residue_seqnum1 residue_name1 atom_name1 residue_seqnum2 residue_name2 atom_name2 seq_sep area_min area_max area_count area_mean pcut00000subarea00000to00040_min pcut00000subarea00000to00040_max pcut00000subarea00000to00040_count pcut00000subarea00000to00040_mean pcut00000subarea00040to00080_min pcut00000subarea00040to00080_max pcut00000subarea00040to00080_count pcut00000subarea00040to00080_mean pcut00000subarea00080to00120_min pcut00000subarea00080to00120_max pcut00000subarea00080to00120_count pcut00000subarea00080to00120_mean pcut00000subarea00120to00160_min pcut00000subarea00120to00160_max pcut00000subarea00120to00160_count pcut00000subarea00120to00160_mean pcut00000subarea00160to99900_min pcut00000subarea00160to99900_max pcut00000subarea00160to99900_count pcut00000subarea00160to99900_mean pcut00001subarea00000to00040_min pcut00001subarea00000to00040_max pcut00001subarea00000to00040_count pcut00001subarea00000to00040_mean pcut00001subarea00040to00080_min pcut00001subarea00040to00080_max pcut00001subarea00040to00080_count pcut00001subarea00040to00080_mean pcut00001subarea00080to00120_min pcut00001subarea00080to00120_max pcut00001subarea00080to00120_count pcut00001subarea00080to00120_mean pcut00001subarea00120to00160_min pcut00001subarea00120to00160_max pcut00001subarea00120to00160_count pcut00001subarea00120to00160_mean pcut00001subarea00160to99900_min pcut00001subarea00160to99900_max pcut00001subarea00160to99900_count pcut00001subarea00160to99900_mean pcut00003subarea00000to00040_min pcut00003subarea00000to00040_max pcut00003subarea00000to00040_count pcut00003subarea00000to00040_mean pcut00003subarea00040to00080_min pcut00003subarea00040to00080_max pcut00003subarea00040to00080_count pcut00003subarea00040to00080_mean pcut00003subarea00080to00120_min pcut00003subarea00080to00120_max pcut00003subarea00080to00120_count pcut00003subarea00080to00120_mean pcut00003subarea00120to00160_min pcut00003subarea00120to00160_max pcut00003subarea00120to00160_count pcut00003subarea00120to00160_mean pcut00003subarea00160to99900_min pcut00003subarea00160to99900_max pcut00003subarea00160to99900_count pcut00003subarea00160to99900_mean
1 MET C 2 GLY C 1  0 0.210277 2 0.105138 0 0 2 0 0 0.0543281 2 0.027164 0 0.143754 2 0.0718771 0 0.0121946 2 0.00609729 0 1.33227e-15 2 6.66134e-16 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
1 MET C 2 GLY CA 1  4.73287 4.74826 2 4.74056 0.127886 0.134626 2 0.131256 0.625401 0.632995 2 0.629198 1.12923 1.13663 2 1.13293 1.02891 1.03287 2 1.03089 0.467439 0.789035 2 0.628237 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 1.0324 1.34371 2 1.18806 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
1 MET C 2 GLY N 1  5.82198 6.25131 2 6.03665 0.502655 0.502655 2 0.502655 1.40414 1.4095 2 1.40682 1.36962 1.38052 2 1.37507 0.993537 1.14 2 1.06677 1.54114 1.82954 2 1.68534 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
1 MET C 2 GLY O 1  0 3.78574 2 1.89287 0 0.144071 2 0.0720357 0 0.537736 2 0.268868 0 0.6726 2 0.3363 0 0.0888515 2 0.0444258 0 3.10862e-15 2 1.55431e-15 0 0 2 0 0 0 2 0 0 0.195831 2 0.0979153 0 0.834319 2 0.41716 0 1.31233 2 0.656167 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
1 MET C 3 SER CB 2  0 0.436966 2 0.218483 0 0 2 0 0 0 2 0 0 0.00332538 2 0.00166269 0 0.233651 2 0.116825 0 0.19999 2 0.0999952 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
1 MET C 3 SER N 2  0 3.5634 2 1.7817 0 0 2 0 0 0.00750421 2 0.00375211 0 0.0807797 2 0.0403898 0 0.0422692 2 0.0211346 0 3.747e-15 2 1.8735e-15 0 0.161968 2 0.0809838 0 0.562724 2 0.281362 0 0.886875 2 0.443438 0 1.01456 2 0.507279 0 0.806723 2 0.403362 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
1 MET C 1000000 ZSR ZSA 999999  2.14518 2.46281 2 2.30399 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
1 MET CA 2 GLY N 1  1.07623 1.8038 2 1.44002 0 0.000969201 2 0.0004846 0.165438 0.18708 2 0.176259 0.199499 0.210239 2 0.204869 0.163157 0.180948 2 0.172053 0.000109924 0.00739332 2 0.00375162 0 0 2 0 0 0 2 0 0.00741051 0.0124122 2 0.00991136 0.0874804 0.123074 2 0.105277 0.193336 0.385549 2 0.289442 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0.234725 0.72121 2 0.477968
1 MET CA 2 GLY O 1  0 2.19082 2 1.09541 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.279493 2 0.139747 0 1.91132 2 0.955661
1 MET CA 3 SER CB 2  0 0.717178 2 0.358589 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0693239 2 0.034662 0 0.425882 2 0.212941 0 0.192049 2 0.0960243 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0299235 2 0.0149617
1 MET CA 3 SER N 2  0 1.37591 2 0.687957 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.257528 2 0.128764 0 0.669851 2 0.334926 0 0.448535 2 0.224267
1 MET CA 3 SER O 2  0 4.16362 2 2.08181 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.225266 2 0.112633 0 0.727765 2 0.363882 0 0.997174 2 0.498587 0 1.09873 2 0.549366 0 1.11468 2 0.557342
1 MET CA 1000000 ZSR ZSA 999999  10.801 13.4485 2 12.1248 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
1 MET CB 2 GLY N 1  12.6487 13.1056 2 12.8771 0.208791 0.281605 2 0.245198 0.0879798 0.0889955 2 0.0884876 0.0019659 0.00474746 2 0.00335668 -4.44089e-16 2.77556e-16 2 -8.32667e-17 -1.22125e-15 2.22045e-16 2 -4.996e-16 0.0573336 0.122724 2 0.0900287 0.370342 0.479606 2 0.424974 0.533359 0.677272 2 0.605316 0.624568 0.800876 2 0.712722 2.21588 3.49935 2 2.85762 0.00228598 0.0134096 2 0.00784779 0.241605 0.353872 2 0.297739 0.591937 0.738741 2 0.665339 0.93296 1.1166 2 1.02478 5.45082 6.25666 2 5.85374
1 MET CB 3 SER O 2  0 2.53109 2 1.26554 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0617214 2 0.0308607 0 0.384544 2 0.192272 0 0.686744 2 0.343372 0 0.92323 2 0.461615 0 0.337274 2 0.168637 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0640393 2 0.0320196 0 0.073534 2 0.036767
1 MET CB 1000000 ZSR ZSA 999999  10.2446 15.0895 2 12.667 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
1 MET CE 1000000 ZSR ZSA 999999  61.8762 62.8942 2 62.3852 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
1 MET CG 3 SER O 2  0 0.102185 2 0.0510924 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.102185 2 0.0510924 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
1 MET CG 1000000 ZSR ZSA 999999  29.0116 29.6022 2 29.3069 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
1 MET N 1000000 ZSR ZSA 999999  46.4542 46.7955 2 46.6249 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
1 MET O 2 GLY C 1  0.646108 1.48422 2 1.06516 0 0 2 0 0 0.077103 2 0.0385515 0.032658 0.297072 2 0.164865 0.145557 0.176863 2 0.16121 1.21014e-14 0.00354758 2 0.00177379 0 0 2 0 0 0 2 0 0 0 2 0 0.0317382 0.206796 2 0.119267 0.432608 0.726384 2 0.579496 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
1 MET O 2 GLY CA 1  5.67388 6.71687 2 6.19538 0 0 2 0 0.216945 0.230804 2 0.223875 0.789031 0.813543 2 0.801287 0.948361 1.1979 2 1.07313 0.189215 0.535497 2 0.362356 0 0 2 0 0 0 2 0 0 0 2 0 0.0353152 0.0503728 2 0.042844 2.54866 3.01446 2 2.78156 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0.600063 1.22059 2 0.910325
1 MET O 2 GLY O 1  0 3.58588 2 1.79294 0 0 2 0 0 0.134029 2 0.0670144 0 0.395605 2 0.197802 0 0.274537 2 0.137268 0 0.00186497 2 0.000932486 0 0 2 0 0 0 2 0 0 0.0266859 2 0.0133429 0 0.414213 2 0.207107 0 1.64608 2 0.82304 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.692863 2 0.346432
1 MET O 3 SER C 2  0 0.00858389 2 0.00429194 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.006068 2 0.003034 0 0.00251588 2 0.00125794 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
1 MET O 3 SER CB 2  0 1.70278 2 0.851388 0 0 2 0 0 0.13558 2 0.0677902 0 0.429336 2 0.214668 0 0.384076 2 0.192038 0 0.391284 2 0.195642 0 0 2 0 0 0 2 0 0 0.0279572 2 0.0139786 0 0.123791 2 0.0618955 0 0.210751 2 0.105375 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
1 MET O 3 SER N 2  0 1.10994 2 0.554969 0 0 2 0 0 0.0437826 2 0.0218913 0 0.26445 2 0.132225 0 0.376657 2 0.188329 0 0.0340522 2 0.0170261 0 0 2 0 0 0.00169102 2 0.000845509 0 0.111461 2 0.0557304 0 0.241684 2 0.120842 0 0.0361614 2 0.0180807 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
1 MET O 3 SER O 2  0 1.49981 2 0.749907 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0302942 2 0.0151471 0 0.331697 2 0.165848 0 0.348057 2 0.174028 0 0 2 0 0 0 2 0 0 0 2 0 0 0.240235 2 0.120117 0 0.549531 2 0.274765 0 0 2 0
1 MET O 3 SER OG 2  0 3.36402 2 1.68201 0 0.0382361 2 0.0191181 0 0.0160401 2 0.00802006 -3.747e-16 0 2 -1.8735e-16 -2.498e-15 0 2 -1.249e-15 -3.88578e-16 0 2 -1.94289e-16 0 0.0300202 2 0.0150101 0 0.437207 2 0.218604 0 0.432099 2 0.216049 0 0.34491 2 0.172455 0 0.24676 2 0.12338 0 0 2 0 0 0 2 0 0 0.341776 2 0.170888 0 0.732334 2 0.366167 0 0.74464 2 0.37232
1 MET O 4 SER CA 3  0 0.0043052 2 0.0021526 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0043052 2 0.0021526 0 0 2 0 0 0 2 0 0 0 2 0
1 MET O 1000000 ZSR ZSA 999999  26.4633 28.2758 2 27.3696 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
1 MET SD 1000000 ZSR ZSA 999999  53.2483 54.7367 2 53.9925 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
2 GLY C 3 SER C 1  0.348732 1.65911 2 1.00392 0 0 2 0 0 0.126828 2 0.063414 0 0.595851 2 0.297926 0 0.551912 2 0.275956 0.348732 0.384518 2 0.366625 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
2 GLY C 3 SER CA 1  4.5723 5.12173 2 4.84701 0.161229 0.169455 2 0.165342 0.545697 0.670705 2 0.608201 0.454789 0.743371 2 0.59908 0.27985 0.430073 2 0.354962 2.77556e-14 0.457835 2 0.228918 0 0 2 0 0 0.116296 2 0.0581479 0.430305 0.710285 2 0.570295 0.612243 0.797174 2 0.704709 1.44835 1.66637 2 1.55736 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
2 GLY C 3 SER N 1  7.30302 7.45036 2 7.37669 0.502655 0.502655 2 0.502655 1.36977 1.37974 2 1.37476 1.39802 1.41804 2 1.40803 1.23569 1.26548 2 1.25058 2.79688 2.88445 2 2.84067 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
2 GLY C 3 SER O 1  0 2.00204 2 1.00102 0 0 2 0 0 0.0337158 2 0.0168579 0 0.327544 2 0.163772 0 0.623748 2 0.311874 0 0.686236 2 0.343118 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0184648 2 0.00923241 0 0.312332 2 0.156166 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
2 GLY C 3 SER OG 1  0 3.02856 2 1.51428 0 0 2 0 0 0.13888 2 0.0694399 0 0.589175 2 0.294588 0 0.406499 2 0.203249 0 0.0800702 2 0.0400351 0 0 2 0 0 0 2 0 0 0 2 0 0 0.36957 2 0.184785 0 1.44436 2 0.722182 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
2 GLY C 4 SER N 2  0 0.00243377 2 0.00121689 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.00243377 2 0.00121689 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
2 GLY C 1000000 ZSR ZSA 999998  3.08452 3.93668 2 3.5106 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
2 GLY CA 3 SER N 1  1.35066 10.7555 2 6.0531 0 0 2 0 0.363454 0.369799 2 0.366626 0.460208 0.512048 2 0.486128 0.270943 0.393198 2 0.33207 0.171665 0.775688 2 0.473676 0 0 2 0 0 0 2 0 0.0805196 0.349469 2 0.214994 0.0038754 0.31585 2 0.159863 1.17961e-15 1.32957 2 0.664786 0 0 2 0 0 0 2 0 0 0.0505294 2 0.0252647 0 0.71145 2 0.355725 0 5.94794 2 2.97397
2 GLY CA 3 SER O 1  0 1.64649 2 0.823246 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 5.65235e-06 2 2.82618e-06 0 0.263152 2 0.131576 0 0.588571 2 0.294285 0 0 2 0 0 0 2 0 0 0 2 0 0 0.062823 2 0.0314115 0 0.731942 2 0.365971
2 GLY CA 1000000 ZSR ZSA 999998  39.5509 41.9079 2 40.7294 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
2 GLY N 3 SER N 1  0 4.26873 2 2.13436 0 0.00754642 2 0.00377321 0 0.0460218 2 0.0230109 0 0.0826043 2 0.0413022 0 0.0165801 2 0.00829004 -3.19189e-15 0 2 -1.59595e-15 0 0.0809451 2 0.0404726 0 0.504728 2 0.252364 0 0.580279 2 0.29014 0 0.486519 2 0.24326 0 0.669327 2 0.334664 0 0 2 0 0 0 2 0 0 0 2 0 0 0.303863 2 0.151932 0 1.49031 2 0.745155
2 GLY N 3 SER O 1  0 0.584131 2 0.292065 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0220778 2 0.0110389 0 0.131994 2 0.0659971 0 0.253339 2 0.12667 0 0 2 0 0 0 2 0 0 0.0647117 2 0.0323559 0 0.077184 2 0.038592 0 0.0348239 2 0.0174119
2 GLY N 1000000 ZSR ZSA 999998  5.65225 7.41277 2 6.53251 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
2 GLY O 3 SER C 1  0 1.99942 2 0.999711 0 0 2 0 0 0.136254 2 0.0681271 0 0.499442 2 0.249721 0 0.502251 2 0.251126 0 0.798646 2 0.399323 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0100357 2 0.00501787 0 0.0527921 2 0.026396 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
2 GLY O 3 SER CA 1  5.02954 7.59954 2 6.31454 0 0 2 0 0 0.0562305 2 0.0281152 0 0.155533 2 0.0777663 0 0.00455195 2 0.00227597 0 0 2 0 0 0 2 0 0.214446 0.267874 2 0.24116 0.635042 0.841783 2 0.738413 0.846237 1.265 2 1.05562 1.34435 1.62266 2 1.4835 0 0 2 0 0 0 2 0 0 0 2 0 0.0867854 0.0897616 2 0.0882735 1.68636 3.51247 2 2.59941
2 GLY O 3 SER O 1  0 0.0219117 2 0.0109558 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0219117 2 0.0109558 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
2 GLY O 3 SER OG 1  0 3.0394 2 1.5197 0 0 2 0 0 0.0335691 2 0.0167845 0 0.291195 2 0.145597 0 0.130348 2 0.0651739 0 5.55112e-16 2 2.77556e-16 0 0 2 0 0 0 2 0 0 0.0570756 2 0.0285378 0 0.529353 2 0.264677 0 1.09631 2 0.548155 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0271868 2 0.0135934 0 0.87436 2 0.43718
2 GLY O 4 SER CA 2  0 0.758967 2 0.379484 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.00927169 2 0.00463585 0 0.111592 2 0.055796 0 0 2 0 0 0 2 0 0 0 2 0 0 0.196442 2 0.0982208 0 0.441662 2 0.220831
2 GLY O 4 SER CB 2  0 0.977522 2 0.488761 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0727254 2 0.0363627 0 0.228023 2 0.114012 0 0.0729141 2 0.036457 0 0 2 0 0 0 2 0 0 0.0151677 2 0.00758387 0 0.39608 2 0.19804 0 0.192611 2 0.0963057
2 GLY O 4 SER N 2  0.0207988 3.33398 2 1.67739 0 0 2 0 0 0.0286175 2 0.0143087 0 0.00317823 2 0.00158911 -2.77556e-16 0 2 -1.38778e-16 0 1.66533e-15 2 8.32667e-16 0 0 2 0 0 0.0287866 2 0.0143933 0 0.438734 2 0.219367 0 0.598296 2 0.299148 0.0200768 0.639907 2 0.329992 0 0 2 0 0 0 2 0 0 0.0367963 2 0.0183981 0 0.286751 2 0.143376 0.000722007 1.27292 2 0.636819
2 GLY O 1000000 ZSR ZSA 999998  17.8911 35.1864 2 26.5388 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
3 SER C 4 SER C 1  0.390045 1.10384 2 0.746942 0 0 2 0 0 0 2 0 0 0.242518 2 0.121259 0.0103225 0.490798 2 0.25056 0.370523 0.379723 2 0.375123 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
3 SER C 4 SER CA 1  4.70638 5.13505 2 4.92072 0.149685 0.189964 2 0.169825 0.573306 0.621383 2 0.597344 0.489094 0.538391 2 0.513742 0.456783 0.500232 2 0.478508 0.0803819 0.688179 2 0.38428 0 0 2 0 0.070657 0.0762745 2 0.0734658 0.656433 0.663765 2 0.660099 0.668923 0.780998 2 0.72496 1.25697 1.38001 2 1.31849 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
3 SER C 4 SER CB 1  0 0.954299 2 0.47715 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.67015 2 0.335075 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.284149 2 0.142074 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
3 SER C 4 SER N 1  5.65686 7.2738 2 6.46533 0.502655 0.502655 2 0.502655 1.35111 1.38997 2 1.37054 1.39504 1.41497 2 1.40501 1.22663 1.26586 2 1.24624 1.18142 2.70035 2 1.94088 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
3 SER C 4 SER O 1  0 0.724647 2 0.362323 0 0 2 0 0 0.0301 2 0.01505 0 0.268207 2 0.134104 0 0.195717 2 0.0978583 0 0.230623 2 0.115311 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
3 SER C 5 HIS CB 2  0 0.0759076 2 0.0379538 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0250292 2 0.0125146 0 0.0378311 2 0.0189156 0 0.0130472 2 0.00652362 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
3 SER C 5 HIS N 2  0 0.504945 2 0.252473 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0440982 2 0.0220491 0 0.368189 2 0.184094 0 0 2 0 0 0 2 0 0 0 2 0 0 4.8819e-07 2 2.44095e-07 0 0.0926581 2 0.046329 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
3 SER C 1000000 ZSR ZSA 999997  0 1.63395 2 0.816976 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
3 SER CA 4 SER N 1  6.82821 8.91657 2 7.87239 0 0 2 0 0.357683 0.376627 2 0.367155 0.326492 0.363398 2 0.344945 0.0748034 0.183143 2 0.128973 -5.55112e-16 0.000521249 2 0.000260625 0 0 2 0 0 0.000176411 2 8.82056e-05 0.189633 0.299691 2 0.244662 0.262831 0.366647 2 0.314739 0.164404 0.497991 2 0.331198 0 0 2 0 0 0 2 0 0.277961 0.363538 2 0.320749 0.811608 0.922856 2 0.867232 4.14892 5.75585 2 4.95238
3 SER CA 1000000 ZSR ZSA 999997  4.16114 7.69664 2 5.92889 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
3 SER CB 4 SER C 1  0 0.642241 2 0.321121 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.121519 2 0.0607593 0 0.449773 2 0.224887 0 0.0709494 2 0.0354747 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
3 SER CB 4 SER N 1  2.69044 2.77238 2 2.73141 0 0 2 0 0 0.0101404 2 0.00507022 0.119776 0.182095 2 0.150936 0.0240684 0.125032 2 0.07455 3.71925e-15 0.0022994 2 0.0011497 0 0 2 0 0 0 2 0 0.0276807 0.142169 2 0.0849251 0.416219 0.634201 2 0.52521 1.38812 1.71502 2 1.55157 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0291452 2 0.0145726 0.284405 0.362442 2 0.323423
3 SER CB 4 SER O 1  0.75224 7.06705 2 3.90965 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0264053 2 0.0132027 0 0.00689084 2 0.00344542 0 0.201335 2 0.100667 0 0.23194 2 0.11597 0.0309162 0.21153 2 0.121223 0.230268 0.377378 2 0.303823 0.282203 0.446017 2 0.36411 0 0.00178324 2 0.00089162 0 0.403877 2 0.201938 0 0.856102 2 0.428051 0 1.26918 2 0.634589 0.0284467 3.21503 2 1.62174
3 SER CB 5 HIS CB 2  0 5.0922 2 2.5461 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.459001 2 0.229501 0 0.99458 2 0.49729 0 1.45122 2 0.72561 0 1.8552 2 0.927599 0 0.332199 2 0.1661
3 SER CB 1000000 ZSR ZSA 999997  33.5923 35.9259 2 34.7591 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
3 SER N 1000000 ZSR ZSA 999997  0.44294 9.43511 2 4.93902 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
3 SER O 4 SER C 1  0 1.96977 2 0.984885 0 0 2 0 0 0 2 0 0 0.140905 2 0.0704526 0 0.484094 2 0.242047 0 0.916103 2 0.458052 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0394104 2 0.0197052 0 0.389257 2 0.194628 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
3 SER O 4 SER CA 1  6.79847 7.96648 2 7.38248 0 0 2 0 0 0 2 0 0 0.0170287 2 0.00851436 0 0.0613989 2 0.0306994 0 1.19349e-15 2 5.96745e-16 0 0 2 0 0.247641 0.308118 2 0.277879 0.826591 0.853611 2 0.840101 1.12132 1.27272 2 1.19702 1.4003 1.94691 2 1.67361 0 0 2 0 0 0 2 0 0 0 2 0 0.068077 0.138549 2 0.103313 2.89814 3.60453 2 3.25134
3 SER O 4 SER CB 1  0 0.166532 2 0.0832659 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.166532 2 0.0832659 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
3 SER O 4 SER O 1  0 0.103798 2 0.051899 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.103798 2 0.051899 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
3 SER O 5 HIS CD2 2  0 5.03921 2 2.51961 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.00391221 2 0.00195611 0 0.306766 2 0.153383 0 0.569305 2 0.284652 0 0.184284 2 0.0921422 0 0.433593 2 0.216797 0 0.915485 2 0.457742 0 1.04937 2 0.524687 0 1.22902 2 0.61451 0 0.347473 2 0.173737
3 SER O 5 HIS N 2  0.013388 1.48783 2 0.750611 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0.013388 0.283252 2 0.14832 -5.54418e-15 0.570937 2 0.285469 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0210063 2 0.0105032 0 0.612639 2 0.306319
3 SER O 1000000 ZSR ZSA 999997  20.156 22.7909 2 21.4734 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
3 SER OG 1000000 ZSR ZSA 999997  38.627 45.6263 2 42.1267 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
4 SER C 5 HIS C 1  0 1.057 2 0.5285 0 0 2 0 0 0.0284911 2 0.0142455 0 0.423096 2 0.211548 0 0.415148 2 0.207574 0 0.190265 2 0.0951324 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
4 SER C 5 HIS CA 1  4.17671 4.7933 2 4.48501 0.14507 0.18221 2 0.16364 0.624034 0.642453 2 0.633243 0.545105 0.634357 2 0.589731 0.299632 0.435676 2 0.367654 0.00782826 0.0262732 2 0.0170507 0 0 2 0 0.00209505 0.0599976 2 0.0310463 0.513565 0.641768 2 0.577666 0.630647 0.7099 2 0.670274 1.14657 1.72283 2 1.4347 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
4 SER C 5 HIS CB 1  0 2.56357 2 1.28178 0 0 2 0 0 0.0145179 2 0.00725894 0 0.356605 2 0.178302 0 0.344072 2 0.172036 0 0.121883 2 0.0609417 0 0 2 0 0 0 2 0 0 0.058055 2 0.0290275 0 0.350252 2 0.175126 0 1.31818 2 0.659092 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
4 SER C 5 HIS CD2 1  0 1.18991 2 0.594955 0 0 2 0 0 0 2 0 0 0.00734634 2 0.00367317 0 0.327174 2 0.163587 0 0.649947 2 0.324973 0 0 2 0 0 0 2 0 0 0.000195705 2 9.78523e-05 0 0.193002 2 0.096501 0 0.0122457 2 0.00612286 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
4 SER C 5 HIS N 1  5.78729 6.76545 2 6.27637 0.502655 0.502655 2 0.502655 1.35959 1.39209 2 1.37584 1.38006 1.40735 2 1.39371 1.09851 1.24147 2 1.16999 1.41397 2.25438 2 1.83418 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
4 SER C 5 HIS O 1  0 0.595124 2 0.297562 0 0 2 0 0 0.176981 2 0.0884903 0 0.254903 2 0.127451 0 0.123363 2 0.0616817 0 0.0398775 2 0.0199388 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
4 SER C 1000000 ZSR ZSA 999996  0.207546 0.495481 2 0.351513 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
4 SER CA 5 HIS CD2 1  0 0.362821 2 0.18141 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0149495 2 0.00747473 0 0.150559 2 0.0752793 0 0.197312 2 0.0986562
4 SER CA 5 HIS N 1  5.78434 8.50797 2 7.14615 0 0.00203709 2 0.00101855 0.349543 0.41103 2 0.380286 0.247716 0.381642 2 0.314679 1.11022e-14 0.28858 2 0.14429 -1.53211e-14 0.213742 2 0.106871 0 0 2 0 0 0.00206107 2 0.00103054 0.141036 0.392465 2 0.26675 0.142877 0.271719 2 0.207298 0.302789 0.304416 2 0.303603 0 0 2 0 0 0 2 0 0.146992 0.377461 2 0.262227 0.628088 0.977776 2 0.802932 3.3815 5.32883 2 4.35517
4 SER CA 1000000 ZSR ZSA 999996  4.94911 6.58714 2 5.76812 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
4 SER CB 5 HIS N 1  2.51157 4.89341 2 3.70249 0 0.0139893 2 0.00699465 0 0.300395 2 0.150197 0 0.40114 2 0.20057 0.156285 0.303998 2 0.230141 0.00681701 1.25764 2 0.63223 0 0 2 0 0 0.0403386 2 0.0201693 0 0.340327 2 0.170164 0.00452691 0.647934 2 0.326231 0.461872 0.801395 2 0.631633 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0.631244 2.03708 2 1.33416
4 SER CB 5 HIS O 1  0 4.65635 2 2.32818 0 0.331161 2 0.16558 0 0.23673 2 0.118365 0 0.0386401 2 0.0193201 0 0.000805201 2 0.000402601 0 6.66134e-16 2 3.33067e-16 0 0.0568508 2 0.0284254 0 0.470765 2 0.235383 0 0.62392 2 0.31196 0 0.774838 2 0.387419 0 0.840489 2 0.420244 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 1.28216 2 0.641078
4 SER CB 7 HIS CE1 3  0 0.858248 2 0.429124 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.22211 2 0.111055 0 0.294037 2 0.147019 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0615738 2 0.0307869 0 0.280527 2 0.140264 0 0 2 0 0 0 2 0
4 SER CB 1000000 ZSR ZSA 999996  40.6467 47.7263 2 44.1865 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
4 SER N 1000000 ZSR ZSA 999996  6.16696 6.64572 2 6.40634 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
4 SER O 5 HIS C 1  0 2.74171 2 1.37085 0 0 2 0 0 0.00368401 2 0.00184201 0 0.262097 2 0.131049 0 0.5522 2 0.2761 0 0.759916 2 0.379958 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0585195 2 0.0292598 0 1.10529 2 0.552646 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
4 SER O 5 HIS CA 1  5.79947 6.39779 2 6.09863 0 0 2 0 0 0.000255511 2 0.000127755 0.00020858 0.0653334 2 0.032771 0.000413403 0.0481659 2 0.0242896 1.11022e-16 3.84567e-16 2 2.47794e-16 0 0 2 0 0.239882 0.290157 2 0.265019 0.755491 0.857758 2 0.806624 0.990929 1.07346 2 1.03219 1.33898 1.4118 2 1.37539 0 0 2 0 0 0 2 0 0 0 2 0 0.0568659 0.115518 2 0.086192 2.2055 2.74654 2 2.47602
4 SER O 5 HIS CB 1  0 2.80847 2 1.40424 0 0 2 0 0 0.0164006 2 0.00820031 0 0.334923 2 0.167461 0 0.535806 2 0.267903 0 0.57722 2 0.28861 0 0 2 0 0 0 2 0 0 0 2 0 0 0.153936 2 0.076968 0 1.18944 2 0.594721 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.000741292 2 0.000370646
4 SER O 5 HIS CD2 1  0 2.95457 2 1.47729 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0592898 2 0.0296449 0 0.508467 2 0.254233 0 0.946413 2 0.473206 0 1.4404 2 0.720202
4 SER O 5 HIS O 1  0 0.0421793 2 0.0210897 0 0 2 0 0 0 2 0 0 0 2 0 0 0.00317605 2 0.00158803 0 0.0390033 2 0.0195016 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
4 SER O 6 HIS N 2  0 0.889734 2 0.444867 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0392997 2 0.0196498 0 0.792818 2 0.396409 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0576156 2 0.0288078
4 SER O 1000000 ZSR ZSA 999996  20.0632 20.6139 2 20.3386 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
4 SER OG 5 HIS O 1  0 6.30395 2 3.15197 0 0.106943 2 0.0534713 0 0.260345 2 0.130173 0 0.155134 2 0.077567 0 0.00634972 2 0.00317486 0 0 2 0 0 0.137712 2 0.068856 0 0.422582 2 0.211291 0 0.545921 2 0.27296 0 0.715479 2 0.35774 0 1.38351 2 0.691755 0 0 2 0 0 0 2 0 0 0.324438 2 0.162219 0 0.652133 2 0.326067 0 1.5934 2 0.7967
4 SER OG 7 HIS CD2 3  0 1.00776 2 0.50388 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0511581 2 0.025579 0 0.414378 2 0.207189 0 0.351418 2 0.175709 0 0.0155609 2 0.00778045 0 0 2 0 0 0 2 0 0 0 2 0 0 0.00824315 2 0.00412158 0 0.167001 2 0.0835007 0 0 2 0
4 SER OG 7 HIS CE1 3  0 2.3412 2 1.1706 0 0.0893512 2 0.0446756 0 0.579201 2 0.289601 0 0.785387 2 0.392693 0 0.11182 2 0.0559099 0 0 2 0 0 0.0821392 2 0.0410696 0 0.0936452 2 0.0468226 0 0.279882 2 0.139941 0 0.288735 2 0.144367 0 0 2 0 0 0 2 0 0 0 2 0 0 0.00840688 2 0.00420344 0 0.0226331 2 0.0113165 0 0 2 0
4 SER OG 7 HIS NE2 3  0 5.14259 2 2.57129 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.388404 2 0.194202 0 0.862516 2 0.431258 0 0.503132 2 0.251566 0 0.0213079 2 0.010654 0 -2.26485e-14 2 -1.13243e-14 0 0.114251 2 0.0571253 0 0.609656 2 0.304828 0 1.10196 2 0.550979 0 1.41362 2 0.706808 0 0.127743 2 0.0638717
4 SER OG 1000000 ZSR ZSA 999996  23.2832 36.7913 2 30.0373 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
5 HIS C 6 HIS C 1  0.816014 1.0349 2 0.92546 0 0 2 0 0.218738 0.332661 2 0.275699 0.453078 0.557763 2 0.505421 0.144198 0.144453 2 0.144326 -2.62013e-14 2.79252e-05 2 1.39626e-05 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
5 HIS C 6 HIS CA 1  4.29323 4.51891 2 4.40607 0.117878 0.166887 2 0.142382 0.6139 0.667996 2 0.640948 0.851462 0.869291 2 0.860376 0.101743 0.1861 2 0.143922 5.32907e-15 8.21565e-15 2 6.77236e-15 0 0 2 0 0 0 2 0 0.259483 0.266615 2 0.263049 0.590308 0.605366 2 0.597837 1.66697 1.84815 2 1.75756 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
5 HIS C 6 HIS N 1  6.17335 6.693 2 6.43317 0.502655 0.502655 2 0.502655 1.37363 1.42022 2 1.39692 1.40285 1.44078 2 1.42181 1.10708 1.11951 2 1.1133 1.77471 2.22227 2 1.99849 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
5 HIS C 6 HIS O 1  0 1.71241 2 0.856206 0 0 2 0 0 0.285599 2 0.1428 0 0.634344 2 0.317172 0 0.447726 2 0.223863 0 0.124624 2 0.0623119 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0304355 2 0.0152177 0 0.189684 2 0.0948419 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
5 HIS C 7 HIS N 2  0 1.0339 2 0.516951 0 0.0374226 2 0.0187113 0 0.281088 2 0.140544 0 0.409909 2 0.204954 0 0.124136 2 0.062068 -3.21965e-15 0 2 -1.60982e-15 0 0 2 0 0 0.0287151 2 0.0143576 0 0.143912 2 0.0719562 0 0.00871839 2 0.00435919 0 5.96745e-15 2 2.98372e-15 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
5 HIS C 7 HIS O 2  0 1.42285 2 0.711426 0 0.269473 2 0.134736 0 0.115296 2 0.0576482 0 0.0269581 2 0.013479 0 4.21885e-15 2 2.10942e-15 0 2.77556e-16 2 1.38778e-16 0 0.173095 2 0.0865473 0 0.396601 2 0.198301 0 0.337652 2 0.168826 0 0.103776 2 0.0518881 -4.44089e-15 0 2 -2.22045e-15 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
5 HIS C 1000000 ZSR ZSA 999995  0.180277 3.05503 2 1.61765 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
5 HIS CA 6 HIS CE1 1  0 0.149395 2 0.0746973 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.149395 2 0.0746973 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
5 HIS CA 6 HIS N 1  3.96949 6.03521 2 5.00235 0 0 2 0 0.369351 0.384578 2 0.376964 0.208655 0.261111 2 0.234883 2.22045e-16 7.66054e-15 2 3.94129e-15 -9.32587e-15 5.88418e-15 2 -1.72085e-15 0 0 2 0 0 0 2 0 0.373115 0.420156 2 0.396635 0.220779 0.339832 2 0.280306 0.578543 0.66747 2 0.623007 0 0 2 0 0 0 2 0 0.0691846 0.104806 2 0.0869953 0.40178 0.55018 2 0.47598 1.64393 3.41123 2 2.52758
5 HIS CA 6 HIS ND1 1  0 0.538615 2 0.269308 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0998701 2 0.049935 0 0.2151 2 0.10755 0 0 2 0 0 0 2 0 0 0.00111617 2 0.000558086 0 0.129884 2 0.0649419 0 0.0926453 2 0.0463227
5 HIS CA 7 HIS O 2  0 0.0659479 2 0.0329739 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0556705 2 0.0278353 0 0.0102773 2 0.00513867 -1.80411e-16 0 2 -9.02056e-17 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
5 HIS CA 1000000 ZSR ZSA 999995  3.81897 5.67306 2 4.74601 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
5 HIS CB 6 HIS N 1  0.687237 6.07427 2 3.38075 0.00433338 0.0490208 2 0.0266771 0.234624 0.261734 2 0.248179 0.0606977 0.239058 2 0.149878 -5.71765e-15 0.125224 2 0.0626118 0 2.14273e-14 2 1.07137e-14 0 0 2 0 0.0122003 0.0764498 2 0.0443251 -1.04257e-15 0.644419 2 0.322209 9.80119e-16 0.916322 2 0.458161 -8.88178e-16 2.28378 2 1.14189 0 0 2 0 0 0 2 0 0 0.0150165 2 0.00750824 0 0.201347 2 0.100673 0 1.63728 2 0.81864
5 HIS CB 6 HIS O 1  0 5.37982 2 2.68991 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0896866 2 0.0448433 0 0.0900495 2 0.0450248 0 0.00775022 2 0.00387511 0 -6.02296e-15 2 -3.01148e-15 0 3.30291e-15 2 1.65146e-15 0 0.00263347 2 0.00131674 0 0.412821 2 0.206411 0 0.897984 2 0.448992 0 1.30763 2 0.653816 0 2.57127 2 1.28563
5 HIS CB 7 HIS CA 2  0 0.0038448 2 0.0019224 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0038448 2 0.0019224 -6.26669e-16 0 2 -3.13334e-16 0 1.43678e-15 2 7.18392e-16 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
5 HIS CB 7 HIS CB 2  0 2.55126 2 1.27563 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0975979 2 0.0487989 0 0.125142 2 0.062571 0 0.00170643 2 0.000853214 0 1.16573e-15 2 5.82867e-16 -1.38778e-15 0 2 -6.93889e-16 0 0 2 0 0 0.291387 2 0.145693 0 0.570046 2 0.285023 0 0.659652 2 0.329826 0 0.805729 2 0.402865
5 HIS CB 7 HIS N 2  0 1.58244 2 0.791221 0 0 2 0 0 0 2 0 0 0.0472167 2 0.0236083 0 2.08167e-17 2 1.04083e-17 -1.70003e-15 0 2 -8.50015e-16 0 0.272153 2 0.136077 0 0.459462 2 0.229731 0 0.541696 2 0.270848 0 0.24843 2 0.124215 -3.33067e-15 0 2 -1.66533e-15 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0134839 2 0.00674197 0 3.32026e-15 2 1.66013e-15
5 HIS CB 7 HIS O 2  0 5.1131 2 2.55655 0 0.0713701 2 0.0356851 0 0.147245 2 0.0736223 0 0.019525 2 0.00976251 -8.32667e-16 0 2 -4.16334e-16 -3.4972e-15 0 2 -1.7486e-15 0 0.255704 2 0.127852 0 0.13444 2 0.0672202 0 0.254825 2 0.127413 0 0.222977 2 0.111489 0 0.168494 2 0.0842469 0 0.0748578 2 0.0374289 0 0.479481 2 0.23974 0 0.763219 2 0.38161 0 0.928039 2 0.464019 0 1.59293 2 0.796464
5 HIS CB 8 HIS CD2 3  0 2.23837 2 1.11919 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0132929 2 0.00664644 0 0.45122 2 0.22561 0 0.960891 2 0.480446 0 0.812968 2 0.406484 0 0 2 0
5 HIS CB 8 HIS NE2 3  0 0.0135435 2 0.00677174 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0115318 2 0.0057659 0 0.00201169 2 0.00100585 0 0 2 0 0 0 2 0
5 HIS CB 1000000 ZSR ZSA 999995  17.1137 22.583 2 19.8483 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
5 HIS CD2 6 HIS CE1 1  0 0.778842 2 0.389421 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.00613391 2 0.00306695 0 0 2 0 0 0 2 0 0 0.035468 2 0.017734 0 0.435033 2 0.217517 0 0.302207 2 0.151104 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
5 HIS CD2 6 HIS ND1 1  0 1.81442 2 0.907209 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0145112 2 0.00725559 0 0.269023 2 0.134512 0 0.438744 2 0.219372 0 0.604929 2 0.302465 0 0.487211 2 0.243606 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
5 HIS CD2 1000000 ZSR ZSA 999995  24.3829 30.5298 2 27.4563 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
5 HIS CE1 6 HIS CB 1  0 4.76855 2 2.38428 0 0.384551 2 0.192276 0 0.483087 2 0.241543 0 0.0137826 2 0.00689128 0 1.06581e-14 2 5.32907e-15 -7.77156e-15 0 2 -3.88578e-15 0 0 2 0 0 0.241014 2 0.120507 0 0.522418 2 0.261209 0 0.153018 2 0.0765089 0 0.00876411 2 0.00438206 0 0 2 0 0 0 2 0 0 0.149897 2 0.0749486 0 0.667763 2 0.333882 0 2.14426 2 1.07213
5 HIS CE1 6 HIS N 1  0 0.0252817 2 0.0126409 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0252817 2 0.0126409 0 1.16573e-15 2 5.82867e-16 -1.77636e-15 0 2 -8.88178e-16 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
5 HIS CE1 6 HIS ND1 1  0 7.64404 2 3.82202 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.502655 2 0.251327 0 1.42709 2 0.713547 0 1.25209 2 0.626044 0 0.480627 2 0.240313 0 0.126941 2 0.0634707 0 0 2 0 0 0.0475986 2 0.0237993 0 0.539282 2 0.269641 0 0.776804 2 0.388402 0 2.49095 2 1.24547
5 HIS CE1 7 HIS CB 2  0 2.16076 2 1.08038 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0580313 2 0.0290157 0 0.141499 2 0.0707493 0 0 2 0 0 0 2 0 0 0.164731 2 0.0823655 0 0.767962 2 0.383981 0 1.02854 2 0.51427
5 HIS CE1 7 HIS N 2  0 0.340557 2 0.170279 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.017743 2 0.00887151 0 0.322814 2 0.161407
5 HIS CE1 1000000 ZSR ZSA 999995  27.96 45.0336 2 36.4968 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
5 HIS CG 6 HIS N 1  0 2.23779 2 1.1189 0 0.0188027 2 0.00940135 0 0.0856276 2 0.0428138 0 0.0170212 2 0.0085106 -1.66533e-16 0 2 -8.32667e-17 0 4.44089e-16 2 2.22045e-16 0 0.320305 2 0.160153 0 0.524941 2 0.262471 0 0.444005 2 0.222002 0 0.479741 2 0.23987 0 0.347351 2 0.173676 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
5 HIS CG 6 HIS ND1 1  0 0.508869 2 0.254435 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0535491 2 0.0267746 0 0.189742 2 0.0948709 0 0.158111 2 0.0790555 0 0.0962887 2 0.0481443 0 0.0111789 2 0.00558943 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
5 HIS CG 7 HIS CB 2  0 0.0516393 2 0.0258196 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.00032582 2 0.00016291 0 0.0513135 2 0.0256567 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
5 HIS CG 1000000 ZSR ZSA 999995  3.36314 3.96055 2 3.66184 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
5 HIS N 7 HIS O 2  0 1.35958 2 0.679792 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.062029 2 0.0310145 0 0.304732 2 0.152366 0 0.5051 2 0.25255 0 0.487724 2 0.243862
5 HIS N 1000000 ZSR ZSA 999995  4.63115 5.71592 2 5.17354 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
5 HIS ND1 6 HIS CA 1  0 0.0679948 2 0.0339974 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0671021 2 0.033551 0 0.000892767 2 0.000446383 -4.16334e-15 0 2 -2.08167e-15 0 3.84415e-15 2 1.92207e-15 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
5 HIS ND1 6 HIS CB 1  0 1.31768 2 0.65884 0 0.169435 2 0.0847175 0 0.23011 2 0.115055 0 0.0144247 2 0.00721236 0 6.10623e-16 2 3.05311e-16 -4.996e-16 0 2 -2.498e-16 0 0.141743 2 0.0708714 0 0.336847 2 0.168424 0 0.264177 2 0.132088 0 0.0233284 2 0.0116642 -2.88658e-15 0 2 -1.44329e-15 0 0 2 0 0 0 2 0 0 0 2 0 0 0.111331 2 0.0556655 0 0.0262832 2 0.0131416
5 HIS ND1 6 HIS N 1  0.313859 2.24449 2 1.27917 0 0.00644993 2 0.00322497 0 0.045312 2 0.022656 0 2.66454e-15 2 1.33227e-15 -1.22125e-15 0 2 -6.10623e-16 -1.33227e-15 0 2 -6.66134e-16 0 0.338291 2 0.169145 0 0.683969 2 0.341985 0 0.761742 2 0.380871 0 0.172212 2 0.0861059 -1.32117e-14 0 2 -6.60583e-15 0 0 2 0 0 0.120231 2 0.0601157 0 0.116279 2 0.0581393 0 2.77556e-15 2 1.38778e-15 3.83027e-15 0.313859 2 0.15693
5 HIS ND1 7 HIS CB 2  0 5.50153 2 2.75077 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.903183 2 0.451592 0 0.237376 2 0.118688 0 0.740024 2 0.370012 0 1.23988 2 0.619941 0 1.50961 2 0.754806 0 0.871455 2 0.435728
5 HIS ND1 7 HIS N 2  0 4.03535 2 2.01767 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.502655 2 0.251327 0 1.17478 2 0.58739 0 1.28247 2 0.641234 0 0.677639 2 0.338819 0 0.397807 2 0.198903
5 HIS ND1 1000000 ZSR ZSA 999995  1.08324 23.8886 2 12.4859 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
5 HIS NE2 6 HIS CE1 1  0 1.66437 2 0.832184 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0629103 2 0.0314552 0 0.261029 2 0.130515 0 0.107389 2 0.0536946 0 0 2 0 0 0 2 0 0 0.0237801 2 0.01189 0 0.454691 2 0.227346 0 0.754568 2 0.377284
5 HIS NE2 6 HIS ND1 1  0 2.0592 2 1.0296 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.131636 2 0.065818 0 0.580287 2 0.290144 0 0.657294 2 0.328647 0 0.0672557 2 0.0336279 0 0 2 0 0 0 2 0 0 0 2 0 0 0.136328 2 0.0681638 0 0.486397 2 0.243198
5 HIS NE2 1000000 ZSR ZSA 999995  27.0076 30.794 2 28.9008 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
5 HIS O 6 HIS C 1  1.63506 2.46839 2 2.05173 0.0200682 0.0747866 2 0.0474274 0.323862 0.430415 2 0.377139 0.668846 0.707302 2 0.688074 0.112006 0.370553 2 0.241279 5.55112e-15 0.0789037 2 0.0394519 0 0 2 0 0 0 2 0 0.0130915 0.0917106 2 0.052401 0.459337 0.464507 2 0.461922 0.0326818 0.25538 2 0.144031 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
5 HIS O 6 HIS CA 1  3.50006 4.19027 2 3.84516 0 0 2 0 0.132763 0.180305 2 0.156534 0.0822264 0.132888 2 0.107557 7.21645e-16 0.000122808 2 6.1404e-05 -4.16334e-15 -3.66374e-15 2 -3.91354e-15 0 0 2 0 0.0638268 0.0884009 2 0.0761139 0.404633 0.459573 2 0.432103 0.611403 0.700248 2 0.655826 1.34219 1.36451 2 1.35335 0 0 2 0 0 0 2 0 0 0 2 0 0.0219803 0.0243859 2 0.0231831 0.793487 1.28737 2 1.04043
5 HIS O 6 HIS O 1  1.66173 2.84647 2 2.2541 0 0 2 0 0 0 2 0 0 0.0876733 2 0.0438366 0 0.325731 2 0.162866 0 0.465662 2 0.232831 0 0 2 0 0 0 2 0 0 0.255539 2 0.12777 0 0.748594 2 0.374297 0.765606 1.12375 2 0.944676 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0.0170562 0.718587 2 0.367821
5 HIS O 7 HIS CA 2  0 2.1382 2 1.0691 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.265043 2 0.132521 0 0.702603 2 0.351301 0 1.17056 2 0.585279
5 HIS O 7 HIS CD2 2  0 2.13827 2 1.06913 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.116458 2 0.0582291 0 0.562279 2 0.281139 0 0.873012 2 0.436506 0 0.272549 2 0.136274 0 0.000285025 2 0.000142513 0 0 2 0 0 0 2 0 0 0.0424449 2 0.0212225 0 0.19978 2 0.0998898 0 0.07146 2 0.03573
5 HIS O 7 HIS CE1 2  0 0.78094 2 0.39047 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.034828 2 0.017414 0 0.358414 2 0.179207 0 0.376794 2 0.188397 0 0.0109034 2 0.0054517 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
5 HIS O 7 HIS CG 2  0 0.643601 2 0.321801 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.138353 2 0.0691763 0 0.296537 2 0.148268 0 0.208712 2 0.104356 0 8.65974e-15 2 4.32987e-15 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
5 HIS O 7 HIS N 2  0 1.58532 2 0.792659 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.41544 2 0.20772 0 0.703589 2 0.351795 0 0.26811 2 0.134055 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0254546 2 0.0127273 0 0.172725 2 0.0863624
5 HIS O 7 HIS ND1 2  0 0.141404 2 0.070702 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.130972 2 0.0654861 0 0.0104318 2 0.0052159 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
5 HIS O 7 HIS NE2 2  0 0.00748017 2 0.00374008 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.00723324 2 0.00361662 0 0.000246931 2 0.000123466 0 -2.76255e-15 2 -1.38127e-15 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
5 HIS O 7 HIS O 2  0 6.30301 2 3.1515 0 0.176114 2 0.0880571 0 0.227522 2 0.113761 0 0.0184222 2 0.00921108 0 3.16414e-15 2 1.58207e-15 -3.10862e-15 0 2 -1.55431e-15 0 0.26127 2 0.130635 0 0.487293 2 0.243647 0 0.620465 2 0.310232 0 0.642157 2 0.321079 0 0.581468 2 0.290734 0 0 2 0 0 0.0741413 2 0.0370706 0 0.416715 2 0.208358 0 0.699227 2 0.349613 0 2.09821 2 1.04911
5 HIS O 1000000 ZSR ZSA 999995  5.96806 19.8447 2 12.9064 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
6 HIS C 7 HIS C 1  1.04169 1.21309 2 1.12739 0 0 2 0 0.179538 0.208815 2 0.194177 0.568112 0.594876 2 0.581494 0.243823 0.409106 2 0.326464 0.0209376 0.0295678 2 0.0252527 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
6 HIS C 7 HIS CA 1  3.58722 4.60107 2 4.09414 0.128974 0.145436 2 0.137205 0.626636 0.644949 2 0.635792 0.802564 0.811753 2 0.807159 0.164488 0.20928 2 0.186884 -5.77316e-15 1.06581e-14 2 2.44249e-15 0 0 2 0 0 0 2 0 0.327866 0.336563 2 0.332214 0.611752 0.633807 2 0.62278 0.880144 1.86408 2 1.37211 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
6 HIS C 7 HIS N 1  5.15127 5.43446 2 5.29286 0.502655 0.502655 2 0.502655 1.39533 1.40937 2 1.40235 1.42132 1.44131 2 1.43132 1.1231 1.21969 2 1.1714 0.688868 0.881426 2 0.785147 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
6 HIS C 7 HIS O 1  0.697015 0.767912 2 0.732463 0 0 2 0 0.0627764 0.17807 2 0.120423 0.367458 0.406969 2 0.387214 0.175697 0.260342 2 0.218019 0.00643905 0.00717532 2 0.00680719 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
6 HIS C 8 HIS CD2 2  0 0.817583 2 0.408792 0 0 2 0 0 0.249926 2 0.124963 0 0.483559 2 0.24178 0 0.0840984 2 0.0420492 0 -2.22045e-16 2 -1.11022e-16 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
6 HIS C 1000000 ZSR ZSA 999994  0 0.496836 2 0.248418 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
6 HIS CA 7 HIS CD2 1  0 0.86017 2 0.430085 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.340377 2 0.170188 0 0.519793 2 0.259897
6 HIS CA 7 HIS N 1  1.37875 4.80182 2 3.09028 0 4.29291e-06 2 2.14645e-06 0.35901 0.3934 2 0.376205 0.275147 0.371614 2 0.32338 2.66454e-15 0.000337857 2 0.000168929 -9.99201e-15 5.88418e-15 2 -2.05391e-15 0 0 2 0 0 0 2 0 0.363723 0.384197 2 0.37396 0.24652 0.274152 2 0.260336 0.00990881 0.229395 2 0.119652 0 0 2 0 0 0 2 0 0 0.256769 2 0.128384 0 0.678756 2 0.339378 0 2.33763 2 1.16882
6 HIS CA 1000000 ZSR ZSA 999994  6.75303 8.67567 2 7.71435 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
6 HIS CB 7 HIS CA 1  0 0.233924 2 0.116962 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.233924 2 0.116962
6 HIS CB 7 HIS N 1  0.0607677 5.0427 2 2.55174 0 1.97683e-05 2 9.88413e-06 0.0317352 0.159805 2 0.09577 0.0197966 0.0290325 2 0.0244146 -6.93889e-16 -4.44089e-16 2 -5.68989e-16 -5.55112e-17 1.19349e-15 2 5.68989e-16 0 0 2 0 0 0.0954286 2 0.0477143 0 0.595019 2 0.297509 0 0.719558 2 0.359779 0 1.8306 2 0.915301 0 0 2 0 0 0 2 0 0 0.0477701 2 0.023885 0 0.266425 2 0.133212 0 1.30828 2 0.654141
6 HIS CB 7 HIS O 1  0 0.493708 2 0.246854 0 0.00504117 2 0.00252058 0 0.105235 2 0.0526176 0 0.14083 2 0.0704151 0 0.0189446 2 0.0094723 0 2.66454e-15 2 1.33227e-15 0 0 2 0 0 0.00176096 2 0.000880482 0 0.10225 2 0.0511252 0 0.119646 2 0.0598228 0 2.05391e-15 2 1.02696e-15 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
6 HIS CB 8 HIS CD2 2  0 0.470177 2 0.235088 0 0.167172 2 0.083586 0 0.09965 2 0.049825 0 0.0758959 2 0.037948 0 2.14828e-14 2 1.07414e-14 0 1.57097e-14 2 7.85483e-15 0 0.0236852 2 0.0118426 0 0.0695964 2 0.0347982 0 0.00629644 2 0.00314822 0 8.49321e-15 2 4.2466e-15 0 3.58047e-15 2 1.79023e-15 0 0 2 0 0 0.000214885 2 0.000107442 0 0.0258622 2 0.0129311 0 0.00180397 2 0.000901986 0 5.10009e-15 2 2.55004e-15
6 HIS CB 8 HIS CE1 2  0 1.30196 2 0.650979 0 0 2 0 0 0.000748623 2 0.000374311 0 0.147279 2 0.0736395 0 7.21645e-16 2 3.60822e-16 0 -4.35763e-15 2 -2.17881e-15 0 0 2 0 0 0.0129141 2 0.00645705 0 0.316809 2 0.158405 0 0.256216 2 0.128108 0 4.44089e-16 2 2.22045e-16 0 0 2 0 0 0 2 0 0 0 2 0 0 0.15064 2 0.07532 0 0.417351 2 0.208676
6 HIS CB 8 HIS NE2 2  0 8.31201 2 4.156 0 0 2 0 0 0.204075 2 0.102038 0 0.302303 2 0.151152 0 0.204851 2 0.102426 0 1.21014e-14 2 6.05072e-15 0 0.241531 2 0.120765 0 0.418424 2 0.209212 0 0.318172 2 0.159086 0 0.184815 2 0.0924077 0 7.10543e-15 2 3.55271e-15 0 0.261124 2 0.130562 0 0.76375 2 0.381875 0 1.17681 2 0.588405 0 1.52177 2 0.760886 0 2.71438 2 1.35719
6 HIS CB 1000000 ZSR ZSA 999994  23.1105 25.3482 2 24.2293 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
6 HIS CD2 7 HIS CA 1  0 0.223121 2 0.11156 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0706454 2 0.0353227 0 0.152217 2 0.0761086 0 0.000257908 2 0.000128954 0 -9.65894e-15 2 -4.82947e-15 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
6 HIS CD2 7 HIS CB 1  0 2.53017 2 1.26508 0 0.00764795 2 0.00382397 0 0.194873 2 0.0974366 0 0.383367 2 0.191683 0 0.361251 2 0.180626 0 0.0722164 2 0.0361082 0 0.0184436 2 0.00922181 0 0.199941 2 0.0999704 0 0.0828231 2 0.0414115 0 0.196488 2 0.098244 0 0.0109618 2 0.0054809 0 0 2 0 0 0 2 0 0 0.267302 2 0.133651 0 0.326648 2 0.163324 0 0.408205 2 0.204102
6 HIS CD2 7 HIS CD2 1  0 0.0231368 2 0.0115684 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0231368 2 0.0115684 0 3.98639e-15 2 1.9932e-15 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
6 HIS CD2 7 HIS N 1  0 3.9162 2 1.9581 0 0.254606 2 0.127303 0 0.109845 2 0.0549223 0 3.66374e-15 2 1.83187e-15 0 -5.55112e-17 2 -2.77556e-17 0 -3.88578e-15 2 -1.94289e-15 0 0.159395 2 0.0796975 0 0.813909 2 0.406954 0 1.14616 2 0.573079 0 0.630761 2 0.31538 0 0.689284 2 0.344642 0 0 2 0 0 0.000863958 2 0.000431979 0 0.0665626 2 0.0332813 0 0.044819 2 0.0224095 0 6.09235e-15 2 3.04617e-15
6 HIS CD2 7 HIS O 1  0 9.66013 2 4.83007 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.377238 2 0.188619 0 0.725166 2 0.362583 0 0.564575 2 0.282287 0 0.285954 2 0.142977 0 0.142867 2 0.0714336 0 0.125416 2 0.0627082 0 0.62259 2 0.311295 0 1.1265 2 0.563249 0 1.59055 2 0.795274 0 4.09928 2 2.04964
6 HIS CD2 8 HIS CE1 2  0 2.32366 2 1.16183 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.285364 2 0.142682 0 0.439252 2 0.219626 0 0.519046 2 0.259523 0 0.177823 2 0.0889117 0 0.0149154 2 0.00745768 0 0 2 0 0 0 2 0 0 0.111189 2 0.0555943 0 0.644976 2 0.322488 0 0.131094 2 0.0655472
6 HIS CD2 1000000 ZSR ZSA 999994  11.2476 34.8394 2 23.0435 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
6 HIS CE1 7 HIS CD2 1  0 1.9145 2 0.957248 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.269673 2 0.134836 0 0.589911 2 0.294955 0 0.883289 2 0.441644 0 0.171625 2 0.0858125 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
6 HIS CE1 7 HIS N 1  0 0.1468 2 0.0734001 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0434251 2 0.0217125 0 0.103375 2 0.0516875 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
6 HIS CE1 1000000 ZSR ZSA 999994  42.8566 43.097 2 42.9768 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
6 HIS CG 7 HIS CD2 1  0 0.000358813 2 0.000179406 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.000358813 2 0.000179406 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
6 HIS CG 7 HIS N 1  0 2.0158 2 1.0079 0 0.119406 2 0.0597032 0 0.0747573 2 0.0373787 0 1.11022e-16 2 5.55112e-17 0 -1.02696e-15 2 -5.13478e-16 0 4.60743e-15 2 2.30371e-15 0 0.106263 2 0.0531314 0 0.268086 2 0.134043 0 0.285034 2 0.142517 0 0.323344 2 0.161672 0 0.838914 2 0.419457 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
6 HIS CG 1000000 ZSR ZSA 999994  3.40364 3.47778 2 3.44071 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
6 HIS N 7 HIS N 1  0 1.02651 2 0.513257 0 0 2 0 0 0.118894 2 0.0594472 0 0.0455474 2 0.0227737 -2.69229e-15 0 2 -1.34615e-15 0 2.55351e-15 2 1.27676e-15 0 0 2 0 0 0.229664 2 0.114832 0 0.551437 2 0.275718 0 0.0809708 2 0.0404854 0 8.21565e-15 2 4.10783e-15 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
6 HIS N 8 HIS CD2 2  0 0.131568 2 0.0657839 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.00361451 2 0.00180726 0 0.108095 2 0.0540477 0 0.0198579 2 0.00992896
6 HIS N 8 HIS NE2 2  0 0.510296 2 0.255148 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.00808711 2 0.00404356 0 0.151087 2 0.0755436 0 0.309067 2 0.154534 0 0.0420545 2 0.0210272
6 HIS N 1000000 ZSR ZSA 999994  0.96121 9.21941 2 5.09031 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
6 HIS ND1 7 HIS CD2 1  0 0.0906537 2 0.0453268 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.024472 2 0.012236 0 0.0661816 2 0.0330908 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
6 HIS ND1 7 HIS N 1  0 0.022589 2 0.0112945 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.022589 2 0.0112945 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
6 HIS ND1 1000000 ZSR ZSA 999994  3.94993 23.1137 2 13.5318 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
6 HIS NE2 7 HIS CB 1  0 2.50902 2 1.25451 0 0 2 0 0 0.00665955 2 0.00332977 0 0.251033 2 0.125516 0 0.362378 2 0.181189 0 0.0933861 2 0.046693 0 0 2 0 0 0.00255577 2 0.00127789 0 0.135991 2 0.0679955 0 0.0591191 2 0.0295596 0 0.0104667 2 0.00523337 0 0 2 0 0 0 2 0 0 0.155918 2 0.077959 0 0.599529 2 0.299764 0 0.83198 2 0.41599
6 HIS NE2 7 HIS CD2 1  0 0.721414 2 0.360707 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0598017 2 0.0299008 0 0.251677 2 0.125838 0 0.292761 2 0.146381 0 0.117174 2 0.058587 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
6 HIS NE2 1000000 ZSR ZSA 999994  27.6788 30.7904 2 29.2346 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
6 HIS O 7 HIS C 1  0.911674 2.4226 2 1.66714 0.0181161 0.0261041 2 0.0221101 0.320625 0.338701 2 0.329663 0.548083 0.670242 2 0.609162 0.00221925 0.438941 2 0.22058 8.32667e-15 0.217867 2 0.108934 0 0 2 0 0 0 2 0 0.00931742 0.033991 2 0.0216542 0.0133136 0.404219 2 0.208766 1.71391e-15 0.292534 2 0.146267 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
6 HIS O 7 HIS CA 1  3.58806 4.03661 2 3.81234 0 0 2 0 0.123823 0.145556 2 0.134689 0.119267 0.125258 2 0.122263 -2.35922e-15 0 2 -1.17961e-15 -2.72005e-15 -2.08167e-15 2 -2.40086e-15 0 0 2 0 0.104227 0.106761 2 0.105494 0.475289 0.47783 2 0.476559 0.684321 0.686428 2 0.685374 1.18705 1.34728 2 1.26717 0 0 2 0 0 0 2 0 0 0 2 0 0.0128854 0.0402068 2 0.0265461 0.870555 1.11793 2 0.994244
6 HIS O 7 HIS O 1  0 0.557204 2 0.278602 0 0 2 0 0 0 2 0 0 0.014958 2 0.00747898 0 0.176658 2 0.0883288 0 0.232044 2 0.116022 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.133544 2 0.0667722 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
6 HIS O 8 HIS CB 2  0.170465 4.93714 2 2.5538 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0166548 2 0.00832742 0 0.126379 2 0.0631897 0.0237301 0.248701 2 0.136216 0.146735 0.366849 2 0.256792 0 0.0613172 2 0.0306586 0 0.47665 2 0.238325 0 0.819646 2 0.409823 0 1.14698 2 0.573491 0 1.67396 2 0.836981
6 HIS O 8 HIS CD2 2  0 9.47948 2 4.73974 0 0 2 0 0 0.34676 2 0.17338 0 0.469542 2 0.234771 0 0.096614 2 0.048307 0 6.21725e-15 2 3.10862e-15 0 0.346257 2 0.173128 0 0.504378 2 0.252189 0 0.387336 2 0.193668 0 0.341872 2 0.170936 0 0.297194 2 0.148597 0 0.156398 2 0.0781989 0 0.656826 2 0.328413 0 1.14773 2 0.573863 0 1.39498 2 0.697492 0 3.3336 2 1.6668
6 HIS O 8 HIS N 2  1.69694 2.23928 2 1.96811 0 0 2 0 0 0.0419947 2 0.0209974 0 0.00202583 2 0.00101292 0 3.70537e-15 2 1.85268e-15 -2.4078e-15 0 2 -1.2039e-15 0 0 2 0 0 0.098951 2 0.0494755 0.351832 0.362832 2 0.357332 0.134632 0.462502 2 0.298567 0.00481499 0.102047 2 0.0534311 0 0 2 0 0 0 2 0 0 0.0839773 2 0.0419887 0.0628549 0.354315 2 0.208585 0.706705 1.16674 2 0.936721
6 HIS O 8 HIS NE2 2  0 0.016928 2 0.008464 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.00659806 2 0.00329903 0 0.0103299 2 0.00516497 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
6 HIS O 1000000 ZSR ZSA 999994  5.23436 24.8135 2 15.0239 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
7 HIS C 8 HIS C 1  0 0.481743 2 0.240871 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.481743 2 0.240871 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
7 HIS C 8 HIS CA 1  4.89932 5.18578 2 5.04255 0.131964 0.155543 2 0.143754 0.533441 0.544267 2 0.538854 0.442308 0.458115 2 0.450211 0.27937 0.418559 2 0.348965 0.0379084 0.634487 2 0.336198 0 0 2 0 0.0857429 0.122467 2 0.104105 0.675601 0.716772 2 0.696186 0.79792 0.810199 2 0.80406 1.352 1.88843 2 1.62021 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
7 HIS C 8 HIS CB 1  0 0.175498 2 0.0877488 0 0 2 0 0 0 2 0 0 0 2 0 0 0.00111249 2 0.000556243 0 0.142977 2 0.0714884 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0314082 2 0.0157041 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
7 HIS C 8 HIS CD2 1  0 1.12131 2 0.560657 0 0.157875 2 0.0789374 0 0.602886 2 0.301443 0 0.268513 2 0.134257 0 0.0100147 2 0.00500734 0 4.88498e-15 2 2.44249e-15 0 0 2 0 0 0.0186516 2 0.0093258 0 0.0633752 2 0.0316876 0 1.40166e-15 2 7.00828e-16 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
7 HIS C 8 HIS CG 1  0 0.687741 2 0.343871 0 0.0483695 2 0.0241847 0 0.492145 2 0.246073 0 0.147226 2 0.0736132 0 7.88258e-15 2 3.94129e-15 0 7.77156e-16 2 3.88578e-16 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
7 HIS C 8 HIS N 1  5.69784 5.76126 2 5.72955 0.502655 0.502655 2 0.502655 1.38569 1.40605 2 1.39587 1.40029 1.417 2 1.40865 1.22448 1.25364 2 1.23906 1.1352 1.23145 2 1.18332 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
7 HIS C 1000000 ZSR ZSA 999993  0.236379 0.33428 2 0.28533 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
7 HIS CA 8 HIS N 1  5.33319 7.26985 2 6.30152 0 0.00155297 2 0.000776485 0.370994 0.383422 2 0.377208 0.291241 0.303546 2 0.297394 9.87643e-05 0.126561 2 0.0633297 -6.66134e-16 1.13243e-14 2 5.32907e-15 0 0 2 0 0 0.0247583 2 0.0123791 0.245091 0.365472 2 0.305281 0.251942 0.28113 2 0.266536 0.1034 0.226168 2 0.164784 0 0 2 0 0 0 2 0 0.252698 0.388777 2 0.320738 0.698427 0.924494 2 0.811461 2.87615 4.48712 2 3.68163
7 HIS CA 1000000 ZSR ZSA 999993  4.21086 6.70081 2 5.45583 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
7 HIS CB 8 HIS C 1  0 0.808757 2 0.404378 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0363457 2 0.0181729 0 0.772411 2 0.386205 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
7 HIS CB 8 HIS CA 1  0 0.0763181 2 0.038159 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0763181 2 0.038159
7 HIS CB 8 HIS N 1  0.0334785 3.84143 2 1.93745 0 0 2 0 0.000140523 0.0193764 2 0.00975848 0.0141021 0.225553 2 0.119827 8.04912e-16 0.194719 2 0.0973593 -1.36002e-15 0.0343069 2 0.0171535 0 0 2 0 0 0 2 0 0 0.0220311 2 0.0110156 0 0.444149 2 0.222074 0 2.70701 2 1.3535 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.213521 2 0.10676
7 HIS CB 8 HIS O 1  0 0.588894 2 0.294447 0 0 2 0 0 0 2 0 0 0 2 0 0 0.108398 2 0.0541992 0 0.0564884 2 0.0282442 0 0 2 0 0 0 2 0 0 0 2 0 0 0.147297 2 0.0736483 0 0.276711 2 0.138355 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
7 HIS CB 1000000 ZSR ZSA 999993  23.6143 24.8463 2 24.2303 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
7 HIS CD2 8 HIS C 1  0 2.59114 2 1.29557 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0261412 2 0.0130706 0 0.228709 2 0.114354 0 0.369411 2 0.184705 0 0.511236 2 0.255618 0 1.45565 2 0.727824 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
7 HIS CD2 8 HIS N 1  0 2.4092 2 1.2046 0 0.227483 2 0.113742 0 0.323084 2 0.161542 0 0.0106931 2 0.00534656 0 7.21645e-15 2 3.60822e-15 -1.11022e-16 0 2 -5.55112e-17 0 0.0634705 2 0.0317353 0 0.468016 2 0.234008 0 0.686208 2 0.343104 0 0.390149 2 0.195075 0 0.240092 2 0.120046 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
7 HIS CD2 8 HIS O 1  0 7.23485 2 3.61743 0 0.218426 2 0.109213 0 0.354979 2 0.17749 0 0.165472 2 0.0827359 0 0.0327425 2 0.0163712 0 1.77636e-15 2 8.88178e-16 0 0.277514 2 0.138757 0 0.989756 2 0.494878 0 1.16411 2 0.582056 0 0.781948 2 0.390974 0 1.03225 2 0.516125 0 0.00671407 2 0.00335704 0 0.142212 2 0.0711059 0 0.316751 2 0.158376 0 0.473278 2 0.236639 0 1.2787 2 0.639348
7 HIS CD2 9 HIS CA 2  0 0.427377 2 0.213688 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.073104 2 0.036552 0 0.354273 2 0.177136
7 HIS CD2 1000000 ZSR ZSA 999993  18.446 25.2108 2 21.8284 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
7 HIS CE1 8 HIS N 1  0 0.963365 2 0.481683 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.00362733 2 0.00181367 0 0.305475 2 0.152738 0 0.654263 2 0.327132 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
7 HIS CE1 8 HIS O 1  0 0.332354 2 0.166177 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0313962 2 0.0156981 0 0.300958 2 0.150479 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
7 HIS CE1 1000000 ZSR ZSA 999993  41.1829 44.2108 2 42.6969 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
7 HIS CG 8 HIS N 1  0 2.33961 2 1.1698 0 0.147361 2 0.0736807 0 0.185142 2 0.0925708 0 0.00982137 2 0.00491068 -7.77156e-15 0 2 -3.88578e-15 0 2.83107e-15 2 1.41553e-15 0 0.0780253 2 0.0390127 0 0.352089 2 0.176044 0 0.396895 2 0.198447 0 0.441122 2 0.220561 0 0.729155 2 0.364577 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
7 HIS CG 1000000 ZSR ZSA 999993  3.35482 3.46041 2 3.40761 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
7 HIS N 1000000 ZSR ZSA 999993  0 0.462379 2 0.231189 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
7 HIS ND1 8 HIS N 1  0 0.424921 2 0.212461 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.424921 2 0.212461 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
7 HIS ND1 1000000 ZSR ZSA 999993  22.5067 22.9711 2 22.7389 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
7 HIS NE2 8 HIS O 1  0 6.47997 2 3.23998 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.238232 2 0.119116 0 0.389733 2 0.194866 0 0.49041 2 0.245205 0 0.970319 2 0.485159 0 0 2 0 0 0.0423694 2 0.0211847 0 0.461359 2 0.23068 0 0.872952 2 0.436476 0 3.01459 2 1.5073
7 HIS NE2 1000000 ZSR ZSA 999993  24.2506 25.0125 2 24.6316 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
7 HIS O 8 HIS C 1  0 0.102896 2 0.0514479 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.102896 2 0.0514479 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
7 HIS O 8 HIS CA 1  4.85189 8.81735 2 6.83462 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0.220811 0.261153 2 0.240982 0.751627 0.836791 2 0.794209 0.841522 1.2682 2 1.05486 1.3688 2.36858 2 1.86869 0 0 2 0 0 0 2 0 0 0 2 0 0.0395328 0.0819677 2 0.0607503 1.62959 4.00066 2 2.81513
7 HIS O 8 HIS CB 1  0 0.196991 2 0.0984956 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.194451 2 0.0972255 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.00254018 2 0.00127009 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
7 HIS O 8 HIS CD2 1  0 0.848051 2 0.424026 0 0.0136065 2 0.00680327 0 0.215105 2 0.107552 0 0.409908 2 0.204954 0 0.171715 2 0.0858574 0 -1.45439e-14 2 -7.27196e-15 0 0 2 0 0 0 2 0 0 0.00773591 2 0.00386796 0 0.0299805 2 0.0149902 0 -1.94289e-16 2 -9.71445e-17 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
7 HIS O 8 HIS CE1 1  0 2.68394 2 1.34197 0 0 2 0 0 0.00108493 2 0.000542463 0 7.73904e-16 2 3.86952e-16 0 -3.0336e-16 2 -1.5168e-16 0 0 2 0 0 0.0520543 2 0.0260271 0 0.434888 2 0.217444 0 0.698942 2 0.349471 0 0.797678 2 0.398839 0 0.699297 2 0.349648 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
7 HIS O 8 HIS CG 1  0 1.3299 2 0.664952 0 0.12863 2 0.0643149 0 0.485159 2 0.242579 0 0.446908 2 0.223454 0 0.0117272 2 0.00586361 0 -9.76996e-15 2 -4.88498e-15 0 0 2 0 0 0 2 0 0 0.219738 2 0.109869 0 0.0377417 2 0.0188709 0 3.94129e-15 2 1.97065e-15 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
7 HIS O 8 HIS ND1 1  0 2.18886 2 1.09443 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.182255 2 0.0911274 0 0.444482 2 0.222241 0 0.454963 2 0.227482 0 0.316344 2 0.158172 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0476104 2 0.0238052 0 0.743204 2 0.371602
7 HIS O 8 HIS NE2 1  0 0.109341 2 0.0546706 0 0 2 0 0 0 2 0 0 0.00413832 2 0.00206916 0 -1.68355e-15 2 -8.41775e-16 0 1.68355e-15 2 8.41775e-16 0 0 2 0 0 0.000156899 2 7.84494e-05 0 0.0971115 2 0.0485558 0 0.00793441 2 0.00396721 0 -1.75832e-14 2 -8.79158e-15 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
7 HIS O 1000000 ZSR ZSA 999993  9.73494 12.1619 2 10.9484 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
8 HIS C 9 HIS C 1  1.21023 1.254 2 1.23212 0 0 2 0 0.108836 0.2854 2 0.197118 0.574387 0.629311 2 0.601849 0.291317 0.397312 2 0.344314 0.0479733 0.129695 2 0.088834 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
8 HIS C 9 HIS CA 1  4.38604 4.43724 2 4.41164 0.104355 0.161601 2 0.132978 0.59785 0.66239 2 0.63012 0.723051 0.859476 2 0.791264 0.12478 0.303968 2 0.214374 -1.77636e-15 8.88178e-16 2 -4.44089e-16 0 0 2 0 0 0 2 0 0.285135 0.379572 2 0.332354 0.601921 0.62223 2 0.612075 1.65501 1.74194 2 1.69848 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
8 HIS C 9 HIS N 1  6.84766 6.88285 2 6.86525 0.502655 0.502655 2 0.502655 1.37939 1.43288 2 1.40613 1.40009 1.44868 2 1.42438 1.15697 1.219 2 1.18798 2.34167 2.34653 2 2.3441 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
8 HIS C 9 HIS O 1  1.0007 1.06687 2 1.03379 0 0 2 0 0.096777 0.183348 2 0.140062 0.292353 0.476858 2 0.384606 0.292728 0.303022 2 0.297875 0.113941 0.308544 2 0.211243 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
8 HIS C 1000000 ZSR ZSA 999992  1.31372 1.72708 2 1.5204 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
8 HIS CA 9 HIS N 1  5.39814 7.70132 2 6.54973 0 9.51633e-05 2 4.75816e-05 0.378293 0.395555 2 0.386924 0.203008 0.316294 2 0.259651 -2.88658e-15 0.0776973 2 0.0388486 -1.89848e-14 8.88178e-16 2 -9.04832e-15 0 0 2 0 0 7.77244e-06 2 3.88622e-06 0.29937 0.382765 2 0.341068 0.212637 0.37068 2 0.291659 0.640051 0.672615 2 0.656333 0 0 2 0 0 0 2 0 0.220305 0.301868 2 0.261087 0.630843 0.832872 2 0.731857 2.71288 4.45162 2 3.58225
8 HIS CA 9 HIS ND1 1  0 1.07434 2 0.537169 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.272311 2 0.136155 0 0.802028 2 0.401014
8 HIS CA 1000000 ZSR ZSA 999992  1.32722 2.78647 2 2.05685 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
8 HIS CB 9 HIS N 1  0 3.20094 2 1.60047 0 0 2 0 0 0.00514313 2 0.00257157 0 0.240562 2 0.120281 0 0.134608 2 0.0673039 0 0.00411721 2 0.00205861 0 0 2 0 0 0 2 0 0 0.0596993 2 0.0298496 0 0.539592 2 0.269796 0 1.94563 2 0.972813 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.27159 2 0.135795
8 HIS CB 9 HIS O 1  0.540307 7.08666 2 3.81348 0 0 2 0 0 0.000303565 2 0.000151783 0 0.043639 2 0.0218195 0 0.106492 2 0.0532462 0 0.166079 2 0.0830396 0 0.171359 2 0.0856793 0 0.233891 2 0.116945 0 0.145054 2 0.0725269 0.00941478 0.145851 2 0.0776331 0.176426 0.214378 2 0.195402 0 5.09547e-05 2 2.54773e-05 0 0.394722 2 0.197361 0 0.90369 2 0.451845 0 1.32301 2 0.661506 0 3.5926 2 1.7963
8 HIS CB 1000000 ZSR ZSA 999992  24.2374 29.3989 2 26.8182 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
8 HIS CD2 9 HIS CA 1  0 0.125975 2 0.0629876 0 0 2 0 0 0.00900131 2 0.00450066 0 0.0840133 2 0.0420067 0 0.0329606 2 0.0164803 -5.27356e-15 0 2 -2.63678e-15 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
8 HIS CD2 9 HIS CB 1  0 0.00198654 2 0.00099327 0 0 2 0 0 0.00025187 2 0.000125935 -4.35849e-17 0 2 -2.17925e-17 -7.16224e-16 0 2 -3.58112e-16 0 2.2443e-16 2 1.12215e-16 0 0 2 0 0 0.00173467 2 0.000867335 -5.14996e-16 0 2 -2.57498e-16 -1.13603e-15 0 2 -5.68014e-16 -3.322e-16 0 2 -1.661e-16 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
8 HIS CD2 9 HIS N 1  0 0.854556 2 0.427278 0 0.00730891 2 0.00365445 0 0.380129 2 0.190065 0 0.156774 2 0.0783869 0 7.77329e-05 2 3.88664e-05 -7.77156e-15 0 2 -3.88578e-15 0 0 2 0 0 0.0183524 2 0.00917619 0 0.174228 2 0.0871138 0 0.117687 2 0.0588434 -1.9984e-15 0 2 -9.99201e-16 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
8 HIS CD2 9 HIS O 1  0 10.113 2 5.0565 0 0.301071 2 0.150536 0 0.701857 2 0.350928 0 0.715 2 0.3575 0 0.291216 2 0.145608 0 0.0042397 2 0.00211985 0 0.105988 2 0.0529938 0 0.317763 2 0.158882 0 0.529605 2 0.264803 0 0.478636 2 0.239318 0 0.0666075 2 0.0333037 0 0.0955959 2 0.0477979 0 0.488344 2 0.244172 0 0.886 2 0.443 0 1.28295 2 0.641477 0 3.84812 2 1.92406
8 HIS CD2 11 SER CB 3  0 1.10179 2 0.550894 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.00879293 2 0.00439647 0 0.156683 2 0.0783416 0 0.29036 2 0.14518 0 0.364493 2 0.182246 0 0.281458 2 0.140729
8 HIS CD2 11 SER N 3  0 0.428515 2 0.214257 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.045257 2 0.0226285 0 0.233259 2 0.11663 0 0.149999 2 0.0749993
8 HIS CD2 1000000 ZSR ZSA 999992  15.783 19.2928 2 17.5379 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
8 HIS CE1 9 HIS CB 1  0 5.63726 2 2.81863 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.377716 2 0.188858 0 0.823239 2 0.41162 0 0.98395 2 0.491975 0 1.01676 2 0.508379 0 0.557031 2 0.278515 0 0 2 0 0 0 2 0 0 0 2 0 0 0.201678 2 0.100839 0 1.67689 2 0.838445
8 HIS CE1 9 HIS N 1  0 0.964091 2 0.482045 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.306128 2 0.153064 0 0.4777 2 0.23885 0 0.143242 2 0.0716209 0 0.0370205 2 0.0185103 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
8 HIS CE1 1000000 ZSR ZSA 999992  38.3447 39.1861 2 38.7654 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
8 HIS CG 9 HIS N 1  0 2.61857 2 1.30928 0 0.309482 2 0.154741 0 0.389503 2 0.194752 0 0.332863 2 0.166431 0 0.00996307 2 0.00498154 0 8.43769e-15 2 4.21885e-15 0 0.0820957 2 0.0410478 0 0.436345 2 0.218172 0 0.729599 2 0.364799 0 0.328716 2 0.164358 0 4.44089e-16 2 2.22045e-16 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
8 HIS CG 1000000 ZSR ZSA 999992  3.41296 3.50317 2 3.45807 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
8 HIS N 1000000 ZSR ZSA 999992  4.27139 4.78055 2 4.52597 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
8 HIS ND1 9 HIS CB 1  0 0.0934336 2 0.0467168 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0050289 2 0.00251445 0 0.0255848 2 0.0127924 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0628199 2 0.03141
8 HIS ND1 9 HIS N 1  0.100382 2.79948 2 1.44993 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.163576 2 0.0817881 0 0.558789 2 0.279394 0 0.469381 2 0.23469 0 0.345926 2 0.172963 0 0 2 0 0 0 2 0 0 0 2 0 0 0.118683 2 0.0593413 0.100382 1.14313 2 0.621754
8 HIS ND1 1000000 ZSR ZSA 999992  19.5846 20.8062 2 20.1954 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
8 HIS NE2 9 HIS CA 1  0 0.000229833 2 0.000114917 0 0 2 0 0 0.000229833 2 0.000114917 -3.40494e-16 0 2 -1.70247e-16 0 3.51553e-16 2 1.75776e-16 -1.10589e-17 0 2 -5.52943e-18 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
8 HIS NE2 9 HIS CB 1  0 1.6578 2 0.828901 0 0.0398853 2 0.0199426 0 0.0603004 2 0.0301502 0 0.0612693 2 0.0306347 0 0.0273009 2 0.0136504 -1.7486e-15 0 2 -8.74301e-16 0 0.133945 2 0.0669727 0 0.20029 2 0.100145 0 0.28092 2 0.14046 0 0.284602 2 0.142301 0 0.033047 2 0.0165235 0 0 2 0 0 0 2 0 0 0 2 0 0 0.114553 2 0.0572767 0 0.421688 2 0.210844
8 HIS NE2 9 HIS O 1  0 1.53583 2 0.767914 0 0 2 0 0 0.00534003 2 0.00267001 0 0.305127 2 0.152563 0 0.338793 2 0.169396 0 0.0466329 2 0.0233164 0 0 2 0 0 0.00596762 2 0.00298381 0 0.175104 2 0.0875519 0 0.070098 2 0.035049 0 0.161616 2 0.0808081 0 0 2 0 0 0 2 0 0 0.0690618 2 0.0345309 0 0.349732 2 0.174866 0 0.00835631 2 0.00417815
8 HIS NE2 11 SER CB 3  0 9.65258 2 4.82629 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.502655 2 0.251327 0 1.50796 2 0.753982 0 2.07594 2 1.03797 0 2.26382 2 1.13191 0 3.3022 2 1.6511
8 HIS NE2 1000000 ZSR ZSA 999992  15.1714 19.1728 2 17.1721 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
8 HIS O 9 HIS C 1  2.22291 2.5033 2 2.36311 0 0.031361 2 0.0156805 0.179103 0.346786 2 0.262944 0.553065 0.678666 2 0.615866 0.448627 0.539581 2 0.494104 0.328561 0.544123 2 0.436342 0 0 2 0 0 0 2 0 0 0.0281253 2 0.0140626 0.216281 0.240862 2 0.228572 0.144506 0.446568 2 0.295537 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
8 HIS O 9 HIS CA 1  3.97367 4.34925 2 4.16146 0 0 2 0 0.0610811 0.153589 2 0.107335 0.0997728 0.16287 2 0.131321 1.11022e-16 0.00411569 2 0.00205785 -4.996e-15 7.77156e-16 2 -2.10942e-15 0 0 2 0 0.106798 0.137755 2 0.122277 0.479743 0.548369 2 0.514056 0.680913 0.823906 2 0.752409 1.15952 1.34661 2 1.25307 0 0 2 0 0 0 2 0 0 0 2 0 0.0224859 0.0362279 2 0.0293569 1.07002 1.42915 2 1.24958
8 HIS O 9 HIS O 1  0.597736 0.753999 2 0.675868 0 0 2 0 0 0 2 0 0 0.000199963 2 9.99815e-05 0.0386511 0.128303 2 0.083477 0.549781 0.590852 2 0.570317 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0.00930324 0.0346449 2 0.021974 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
8 HIS O 10 HIS CA 2  0.937268 1.54146 2 1.23937 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.000352698 2 0.000176349 0 0.00211945 2 0.00105972 0 0 2 0 0 0 2 0 0 0.190205 2 0.0951024 0.213906 0.541077 2 0.377492 0.723361 0.807709 2 0.765535
8 HIS O 10 HIS CB 2  0 2.15712 2 1.07856 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.00654443 2 0.00327222 0 0.182994 2 0.0914969 0 0.31198 2 0.15599 0 0.329508 2 0.164754 0 0 2 0 0 1.583e-06 2 7.91498e-07 0 0.197589 2 0.0987943 0 0.516348 2 0.258174 0 0.612159 2 0.30608
8 HIS O 10 HIS N 2  2.73022 2.82536 2 2.77779 0 0 2 0 0 0.00216056 2 0.00108028 0 8.51188e-05 2 4.25594e-05 0 7.9884e-16 2 3.9942e-16 -7.80192e-16 0 2 -3.90096e-16 0 0 2 0 0 0.0531615 2 0.0265807 0.260591 0.52734 2 0.393965 0.616029 0.699691 2 0.65786 0.310874 0.996998 2 0.653936 0 0 2 0 0 0 2 0 0 0 2 0 0.103476 0.137337 2 0.120406 0.848268 0.999575 2 0.923921
8 HIS O 1000000 ZSR ZSA 999992  7.20908 21.7979 2 14.5035 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
9 HIS C 10 HIS C 1  1.48728 1.62569 2 1.55649 0 0 2 0 0 0.0987869 2 0.0493935 0.168232 0.567854 2 0.368043 0.522177 0.597388 2 0.559782 0.298465 0.86007 2 0.579268 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
9 HIS C 10 HIS CA 1  4.26251 4.27671 2 4.26961 0.146938 0.154232 2 0.150585 0.606635 0.654497 2 0.630566 0.539305 0.716127 2 0.627716 0.305771 0.503259 2 0.404515 6.66134e-16 0.126862 2 0.0634311 0 0 2 0 0 0.039955 2 0.0199775 0.441564 0.610621 2 0.526092 0.615906 0.716863 2 0.666385 0.986271 1.37441 2 1.18034 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
9 HIS C 10 HIS N 1  5.53152 5.66422 2 5.59787 0.502655 0.502655 2 0.502655 1.38612 1.3941 2 1.39011 1.41005 1.41986 2 1.41495 1.12856 1.24968 2 1.18912 1.09792 1.10414 2 1.10103 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
9 HIS C 11 SER CB 2  0 0.211947 2 0.105973 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0307585 2 0.0153793 0 0.166358 2 0.0831792 0 0.0148297 2 0.00741485 0 1.4988e-15 2 7.49401e-16 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
9 HIS C 11 SER OG 2  0 0.361345 2 0.180673 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0197652 2 0.0098826 0 0.196876 2 0.0984378 0 0.144704 2 0.0723521 0 4.38538e-15 2 2.19269e-15 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
9 HIS CA 10 HIS N 1  5.49454 6.91211 2 6.20333 0 0 2 0 0.374686 0.37832 2 0.376503 0.251265 0.284054 2 0.267659 6.43929e-15 0.0521172 2 0.0260586 -1.56541e-14 -3.33067e-16 2 -7.99361e-15 0 0 2 0 0 0.000614339 2 0.00030717 0.345058 0.349092 2 0.347075 0.226211 0.384084 2 0.305148 0.179148 0.236241 2 0.207695 0 0 2 0 0 0 2 0 0.265986 0.286491 2 0.276239 0.717833 0.802318 2 0.760076 3.06959 4.20354 2 3.63657
9 HIS CA 1000000 ZSR ZSA 999991  6.25617 7.50898 2 6.88258 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
9 HIS CB 10 HIS C 1  0 0.339214 2 0.169607 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0909596 2 0.0454798 0 0.196877 2 0.0984386 0 0.0513769 2 0.0256885 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
9 HIS CB 10 HIS N 1  0 3.46713 2 1.73356 0 0 2 0 0 0.0182449 2 0.00912245 0 0.212217 2 0.106108 0 0.0397537 2 0.0198768 0 1.33227e-15 2 6.66134e-16 0 0 2 0 0 0 2 0 0 0.143753 2 0.0718767 0 0.691415 2 0.345707 0 2.03399 2 1.01699 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0141058 2 0.0070529 0 0.313648 2 0.156824
9 HIS CB 10 HIS O 1  0 3.80767 2 1.90383 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.310755 2 0.155378 0 0.503938 2 0.251969 0 0.386958 2 0.193479 0 0.233424 2 0.116712 0 0 2 0 0 0 2 0 0 0.24495 2 0.122475 0 0.747992 2 0.373996 0 1.37965 2 0.689826
9 HIS CB 11 SER CB 2  0 1.44762 2 0.723812 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.120838 2 0.0604189 0 0.307405 2 0.153702 0 0.403544 2 0.201772 0 0.0121022 2 0.00605111 -3.77476e-15 0 2 -1.88738e-15 0 0 2 0 0 0 2 0 0 0.0555788 2 0.0277894 0 0.441494 2 0.220747 0 0.106663 2 0.0533313
9 HIS CB 11 SER OG 2  0 3.53753 2 1.76877 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.42827 2 0.214135 0 0.860546 2 0.430273 0 1.14336 2 0.571678 0 1.10536 2 0.552681 0 0 2 0
9 HIS CB 1000000 ZSR ZSA 999991  23.6011 25.9766 2 24.7888 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
9 HIS CD2 10 HIS C 1  0 2.1698 2 1.0849 0 0.0458008 2 0.0229004 0 0.155179 2 0.0775897 0 0.00603374 2 0.00301687 0 6.07847e-15 2 3.03924e-15 -5.27356e-15 0 2 -2.63678e-15 0 0.312476 2 0.156238 0 0.483656 2 0.241828 0 0.527365 2 0.263683 0 0.520581 2 0.260291 0 0.118705 2 0.0593527 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
9 HIS CD2 10 HIS CA 1  0 0.053056 2 0.026528 0 0 2 0 0 0.019008 2 0.009504 0 0.0217161 2 0.0108581 0 0.0123319 2 0.00616594 -6.4046e-15 0 2 -3.2023e-15 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
9 HIS CD2 10 HIS CB 1  0 0.024791 2 0.0123955 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.024791 2 0.0123955 0 1.61329e-15 2 8.06646e-16 0 1.56125e-16 2 7.80626e-17 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
9 HIS CD2 10 HIS N 1  0 2.25094 2 1.12547 0 0.314754 2 0.157377 0 0.603352 2 0.301676 0 0.162819 2 0.0814096 0 0.0039851 2 0.00199255 -1.55431e-14 0 2 -7.77156e-15 0 0 2 0 0 0.136289 2 0.0681443 0 0.350793 2 0.175396 0 0.435359 2 0.21768 0 0.243591 2 0.121795 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
9 HIS CD2 10 HIS O 1  0 6.24603 2 3.12301 0 0.118452 2 0.0592261 0 0.434551 2 0.217275 0 0.378344 2 0.189172 0 0.253393 2 0.126697 0 0.0544436 2 0.0272218 0 0.384203 2 0.192101 0 0.601097 2 0.300548 0 0.769078 2 0.384539 0 0.428757 2 0.214379 0 0.173903 2 0.0869516 0 0 2 0 0 0.128989 2 0.0644943 0 0.390363 2 0.195182 0 0.577209 2 0.288604 0 1.55324 2 0.776621
9 HIS CD2 11 SER CB 2  0 5.34219 2 2.67109 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.280912 2 0.140456 0 0.395201 2 0.197601 0 0.521307 2 0.260653 0 0.651781 2 0.325891 0 1.0424 2 0.521202 0 0.0340949 2 0.0170475 0 0.356935 2 0.178468 0 0.655212 2 0.327606 0 0.647523 2 0.323761 0 0.756817 2 0.378409
9 HIS CD2 1000000 ZSR ZSA 999991  11.6417 35.5618 2 23.6018 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
9 HIS CE1 10 HIS CB 1  0 1.2635 2 0.631749 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0858311 2 0.0429156 0 0.323819 2 0.161909 0 0.557519 2 0.278759 0 0.29633 2 0.148165 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
9 HIS CE1 10 HIS N 1  0 1.40308 2 0.701542 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.239974 2 0.119987 0 0.531012 2 0.265506 0 0.632097 2 0.316048 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
9 HIS CE1 1000000 ZSR ZSA 999991  42.9729 45.0609 2 44.0169 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
9 HIS CG 10 HIS N 1  0 2.39721 2 1.1986 0 0.290333 2 0.145166 0 0.227615 2 0.113808 -3.33067e-15 0 2 -1.66533e-15 0 4.44089e-16 2 2.22045e-16 -4.44089e-16 0 2 -2.22045e-16 0 0.0191806 2 0.00959028 0 0.335425 2 0.167712 0 0.487635 2 0.243817 0 0.556898 2 0.278449 0 0.480121 2 0.24006 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
9 HIS CG 1000000 ZSR ZSA 999991  3.34378 3.94746 2 3.64562 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
9 HIS N 1000000 ZSR ZSA 999991  4.61833 5.00744 2 4.81289 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
9 HIS ND1 10 HIS N 1  0 1.00041 2 0.500205 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.196702 2 0.098351 0 0.803704 2 0.401852 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 2.95573e-06 2 1.47787e-06
9 HIS ND1 1000000 ZSR ZSA 999991  17.1134 22.7247 2 19.9191 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
9 HIS NE2 10 HIS CB 1  0 1.40385 2 0.701927 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.176396 2 0.0881982 0 0.398781 2 0.199391 0 0.369501 2 0.184751 0 0.194273 2 0.0971364 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0473102 2 0.0236551 0 0.217592 2 0.108796
9 HIS NE2 10 HIS N 1  0 0.0553193 2 0.0276597 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0553193 2 0.0276597 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
9 HIS NE2 10 HIS O 1  0 6.04192 2 3.02096 0 0 2 0 0 0 2 0 0 0.0119121 2 0.00595606 0 0.105915 2 0.0529577 0 0.00801434 2 0.00400717 0 0 2 0 0 0.143619 2 0.0718093 0 0.257388 2 0.128694 0 0.250007 2 0.125004 0 0.139243 2 0.0696213 0 0 2 0 0 0.106834 2 0.0534172 0 0.559432 2 0.279716 0 0.982387 2 0.491193 0 3.47717 2 1.73858
9 HIS NE2 1000000 ZSR ZSA 999991  23.0733 30.7687 2 26.921 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
9 HIS O 10 HIS C 1  0.0995966 0.297857 2 0.198727 0 0 2 0 0 0.0440159 2 0.0220079 0.0365205 0.0809483 2 0.0587344 0.0186284 0.166933 2 0.0927805 0.000431862 0.0499766 2 0.0252042 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
9 HIS O 10 HIS CA 1  4.20875 5.8706 2 5.03967 0 0 2 0 0 0.0521563 2 0.0260782 0.00642333 0.122467 2 0.0644451 -1.7486e-15 0.0604739 2 0.030237 -1.65146e-15 1.72085e-15 2 3.46945e-17 0 0 2 0 0.211341 0.248108 2 0.229725 0.607166 0.820524 2 0.713845 0.661656 1.18658 2 0.924116 1.28577 1.34177 2 1.31377 0 0 2 0 0 0 2 0 0 0 2 0 0.0286159 0.0696137 2 0.0491148 1.18357 2.19311 2 1.68834
9 HIS O 11 SER CB 2  0.353727 2.25728 2 1.3055 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0576626 2 0.0288313 0 0.276182 2 0.138091 0.0553752 0.423489 2 0.239432 0.185981 0.369703 2 0.277842 0.0609734 0.112371 2 0.086672 0 0.034585 2 0.0172925 0 0.306699 2 0.15335 0 0.564191 2 0.282095 0 0.161264 2 0.0806318 0 0.00252702 2 0.00126351
9 HIS O 11 SER N 2  2.90409 4.51844 2 3.71126 0 0.153649 2 0.0768244 0.0635839 0.313853 2 0.188719 0.250635 0.357071 2 0.303853 0.101766 0.169476 2 0.135621 -1.18794e-14 -6.60583e-15 2 -9.24261e-15 0 0.0417757 2 0.0208878 0.0230593 0.234502 2 0.128781 0.0652783 0.112303 2 0.0887907 0.0295247 0.116973 2 0.073249 4.78784e-15 0.00882903 2 0.00441451 0 0 2 0 0 0.0745618 2 0.0372809 0.24289 0.567197 2 0.405044 0.591425 0.803383 2 0.697404 1.37194 1.72885 2 1.5504
9 HIS O 11 SER OG 2  0 3.44727 2 1.72364 0 0.239051 2 0.119525 0 0.0591855 2 0.0295927 0 0 2 0 0 -1.9984e-15 2 -9.99201e-16 0 -1.33227e-15 2 -6.66134e-16 0 0.0189002 2 0.0094501 0 0.57119 2 0.285595 0 0.705161 2 0.352581 0 0.605475 2 0.302738 0 0.268836 2 0.134418 0 0 2 0 0 0.0213845 2 0.0106922 0 0.207845 2 0.103923 0 0.420509 2 0.210255 0 0.329736 2 0.164868
9 HIS O 1000000 ZSR ZSA 999991  3.07305 16.2045 2 9.63876 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
10 HIS C 11 SER CA 1  4.04573 4.35979 2 4.20276 0.12492 0.141849 2 0.133385 0.535094 0.552918 2 0.544006 0.448907 0.466012 2 0.45746 0.419091 0.436325 2 0.427708 0.216833 0.338874 2 0.277854 0 0 2 0 0.0869289 0.0880923 2 0.0875106 0.677041 0.678446 2 0.677743 0.796576 0.818821 2 0.807698 0.668682 0.910117 2 0.7894 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
10 HIS C 11 SER CB 1  0 0.740132 2 0.370066 0 0 2 0 0 0 2 0 0 0.0064394 2 0.0032197 0 0.144733 2 0.0723663 0 0.0727308 2 0.0363654 0 0 2 0 0 0 2 0 0 0.000763566 2 0.000381783 0 0.184407 2 0.0922036 0 0.331058 2 0.165529 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
10 HIS C 11 SER N 1  5.48324 5.76729 2 5.62526 0.502655 0.502655 2 0.502655 1.39719 1.41405 2 1.40562 1.41764 1.42892 2 1.42328 1.25587 1.26954 2 1.26271 0.896212 1.16579 2 1.031 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
10 HIS C 11 SER OG 1  0 1.68274 2 0.841369 0 0 2 0 0 0.0358335 2 0.0179168 0 0.446951 2 0.223475 0 0.475523 2 0.237762 0 0.0282244 2 0.0141122 0 0 2 0 0 0 2 0 0 0 2 0 0 0.257272 2 0.128636 0 0.438934 2 0.219467 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
10 HIS CA 11 SER N 1  5.86886 5.89468 2 5.88177 0 3.09803e-06 2 1.54902e-06 0.351596 0.354694 2 0.353145 0.301873 0.326446 2 0.314159 0.0870362 0.245779 2 0.166408 -7.32747e-15 0.0016776 2 0.000838802 0 0 2 0 0.0304827 0.0386435 2 0.0345631 0.167252 0.19881 2 0.183031 0.104382 0.205962 2 0.155172 0.0192283 0.139384 2 0.079306 0 0 2 0 0 0 2 0 0.426257 0.426438 2 0.426347 0.961957 1.02413 2 0.993046 3.15406 3.19744 2 3.17575
10 HIS CA 1000000 ZSR ZSA 999990  3.65593 6.51843 2 5.08718 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
10 HIS CB 1000000 ZSR ZSA 999990  30.2866 30.437 2 30.3618 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
10 HIS CD2 11 SER C 1  0 2.06613 2 1.03307 0 0.193478 2 0.0967389 0 0.604763 2 0.302381 0 0.841326 2 0.420663 0 0.172103 2 0.0860516 0 1.77636e-15 2 8.88178e-16 0 0 2 0 0 0.00799127 2 0.00399563 0 0.152199 2 0.0760994 0 0.0942722 2 0.0471361 0 1.66533e-15 2 8.32667e-16 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
10 HIS CD2 11 SER CA 1  0 2.20522 2 1.10261 0 0.0604826 2 0.0302413 0 0.246391 2 0.123195 0 0.0509177 2 0.0254589 -1.03251e-14 0 2 -5.16254e-15 0 1.60427e-14 2 8.02136e-15 0 0.00250954 2 0.00125477 0 0.00362169 2 0.00181084 0 0.00159211 2 0.000796054 0 4.98516e-16 2 2.49258e-16 -7.08418e-16 0 2 -3.54209e-16 0 0.00637704 2 0.00318852 0 0.200162 2 0.100081 0 0.446527 2 0.223264 0 0.511666 2 0.255833 0 0.674975 2 0.337487
10 HIS CD2 11 SER N 1  0.755017 0.793178 2 0.774097 0 0 2 0 0 0.248479 2 0.12424 0 0.351412 2 0.175706 0 0.144561 2 0.0722805 0 0.0105641 2 0.00528205 0 0 2 0 0 0 2 0 0 0 2 0 0 0.208523 2 0.104262 0 0.584655 2 0.292328 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
10 HIS CD2 11 SER O 1  0.095022 1.31853 2 0.706775 0 0 2 0 0 0.0948129 2 0.0474065 0 0.000209054 2 0.000104527 0 1.77636e-15 2 8.88178e-16 -1.94289e-16 0 2 -9.71445e-17 0 0 2 0 0 0.0964115 2 0.0482057 0 0.318482 2 0.159241 0 0.378578 2 0.189289 0 0.525057 2 0.262529 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
10 HIS CD2 12 SER CB 2  0 1.31712 2 0.658561 0 0.137113 2 0.0685564 0 0.00955631 2 0.00477816 0 3.33067e-15 2 1.66533e-15 -3.66374e-15 0 2 -1.83187e-15 -7.77156e-16 0 2 -3.88578e-16 0 0.00574754 2 0.00287377 0 0.248365 2 0.124183 0 0.33875 2 0.169375 0 0.429596 2 0.214798 0 0.147994 2 0.073997 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
10 HIS CD2 12 SER N 2  0 0.952145 2 0.476072 0 0 2 0 0 0.00897563 2 0.00448782 0 0.0168822 2 0.00844109 0 3.55965e-15 2 1.77983e-15 -3.55965e-15 0 2 -1.77983e-15 0 0 2 0 0 0.0652231 2 0.0326115 0 0.340117 2 0.170058 0 0.186876 2 0.0934381 0 0.000941735 2 0.000470868 0 0 2 0 0 0 2 0 0 0 2 0 0 0.120888 2 0.0604442 0 0.212241 2 0.10612
10 HIS CD2 1000000 ZSR ZSA 999990  22.0309 33.6241 2 27.8275 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
10 HIS CE1 11 SER C 1  0 0.719277 2 0.359638 0 0.225678 2 0.112839 0 0.281768 2 0.140884 0 0.0784082 2 0.0392041 0 9.76996e-15 2 4.88498e-15 0 3.9968e-15 2 1.9984e-15 0 0 2 0 0 0.0199552 2 0.0099776 0 0.113172 2 0.0565858 0 0.000295837 2 0.000147919 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
10 HIS CE1 11 SER O 1  3.75498 5.74303 2 4.749 0 0.431143 2 0.215572 0.447276 1.35305 2 0.90016 0.168439 0.185224 2 0.176832 1.53211e-14 0.10601 2 0.053005 -1.84297e-14 0.0208357 2 0.0104178 0 0 2 0 0.282976 0.378059 2 0.330517 0.761357 1.12387 2 0.942614 0.880655 0.997006 2 0.93883 0.488904 0.52315 2 0.506027 0 0 2 0 0 0 2 0 0 0.0777774 2 0.0388887 0 0.322392 2 0.161196 0 0.949888 2 0.474944
10 HIS CE1 12 SER CA 2  0 1.73199 2 0.865994 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.000600364 2 0.000300182 0 -1.0842e-19 2 -5.42101e-20 0 0 2 0 0 0 2 0 0 0.326398 2 0.163199 0 0.275705 2 0.137852 0 0.272947 2 0.136473 0 0.30288 2 0.15144 0 0.553459 2 0.27673
10 HIS CE1 12 SER CB 2  0.0430243 8.47584 2 4.25943 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.274807 2 0.137403 0 0.184579 2 0.0922896 3.33067e-15 0.0430243 2 0.0215122 -1.94289e-15 0 2 -9.71445e-16 0 0 2 0 0 1.57135 2 0.785674 0 1.36624 2 0.683122 0 1.60726 2 0.803631 0 3.4716 2 1.7358
10 HIS CE1 1000000 ZSR ZSA 999990  23.9263 41.3105 2 32.6184 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
10 HIS CG 11 SER N 1  1.62774 2.03965 2 1.8337 0 0.090833 2 0.0454165 0.123937 0.394297 2 0.259117 0.214228 0.391236 2 0.302732 0.0130474 0.204065 2 0.108556 -1.11022e-15 0.0396976 2 0.0198488 0 0 2 0 0 0.0853739 2 0.042687 0.0458371 0.381076 2 0.213457 0.299534 0.553717 2 0.426626 0.307076 0.523437 2 0.415256 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
10 HIS CG 11 SER O 1  0.0758883 0.266218 2 0.171053 0 0.0385329 2 0.0192664 0.0466299 0.0895512 2 0.0680905 0.00352015 0.0292346 2 0.0163774 0 9.4369e-16 2 4.71845e-16 -1.77636e-15 9.02056e-16 2 -4.3715e-16 0 0 2 0 0 0.0170051 2 0.00850253 2.38439e-05 0.112764 2 0.0563941 1.2509e-17 0.00484413 2 0.00242207 3.25599e-18 2.77556e-16 2 1.40406e-16 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
10 HIS CG 1000000 ZSR ZSA 999990  3.33537 3.39247 2 3.36392 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
10 HIS N 1000000 ZSR ZSA 999990  4.39098 6.97835 2 5.68467 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
10 HIS ND1 11 SER C 1  0 2.36296 2 1.18148 0 0.466309 2 0.233154 0 0.298185 2 0.149092 0 0.00358326 2 0.00179163 0 4.55191e-15 2 2.27596e-15 0 -2.44249e-15 2 -1.22125e-15 0 0.0309099 2 0.015455 0 0.400704 2 0.200352 0 0.551886 2 0.275943 0 0.455855 2 0.227928 0 0.155532 2 0.0777658 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
10 HIS ND1 11 SER CA 1  0 0.830932 2 0.415466 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0110033 2 0.00550167 0 0.124298 2 0.062149 0 0.151945 2 0.0759725 0 0.00829992 2 0.00414996 0 -8.32667e-15 2 -4.16334e-15 0 0 2 0 0 0 2 0 0 0.0130253 2 0.00651267 0 0.182411 2 0.0912056 0 0.339949 2 0.169974
10 HIS ND1 11 SER N 1  0.414093 0.741346 2 0.57772 0 0.11996 2 0.05998 0 0.40592 2 0.20296 0 0.10312 2 0.0515602 -8.32667e-15 0 2 -4.16334e-15 0 1.44329e-14 2 7.21645e-15 0 0 2 0 0 0.050394 2 0.025197 0 0.0619514 2 0.0309757 -3.9118e-15 0.126919 2 0.0634594 1.34441e-14 0.287175 2 0.143587 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
10 HIS ND1 11 SER O 1  0.129456 0.502138 2 0.315797 0 0.0540159 2 0.027008 0.00121514 0.0754402 2 0.0383277 -7.57727e-15 1.64799e-17 2 -3.7804e-15 0 0 2 0 0 6.7446e-15 2 3.3723e-15 0 0 2 0 0 0.0564621 2 0.0282311 0 0.166166 2 0.0830832 0 0.270113 2 0.135056 0 0.00818122 2 0.00409061 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
10 HIS ND1 12 SER CB 2  0 2.77926 2 1.38963 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0558554 2 0.0279277 0 0.346399 2 0.1732 0 0.419779 2 0.20989 0 0.473889 2 0.236945 0 0.680737 2 0.340369 0 0 2 0 0 0.0210753 2 0.0105377 0 0.120265 2 0.0601324 0 0.225307 2 0.112654 0 0.435952 2 0.217976
10 HIS ND1 12 SER N 2  0 0.367142 2 0.183571 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0187512 2 0.00937559 0 0.122152 2 0.0610762 0 0.226238 2 0.113119 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
10 HIS ND1 1000000 ZSR ZSA 999990  11.695 22.8218 2 17.2584 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
10 HIS NE2 11 SER C 1  0 0.657926 2 0.328963 0 0 2 0 0 0.337722 2 0.168861 0 0.307733 2 0.153866 0 0.0124721 2 0.00623605 -8.88178e-16 0 2 -4.44089e-16 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
10 HIS NE2 11 SER O 1  0.498803 1.75584 2 1.12732 0 0.0594041 2 0.029702 0 0.147482 2 0.073741 0 0.197236 2 0.0986179 0 0.0924289 2 0.0462144 0 0.00225258 2 0.00112629 0 0 2 0 0 0 2 0 0 0.17702 2 0.08851 0 0.516969 2 0.258484 0 0.854415 2 0.427207 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.207434 2 0.103717
10 HIS NE2 12 SER CB 2  0 7.59128 2 3.79564 0 0 2 0 0 0.0892527 2 0.0446264 0 0.0552388 2 0.0276194 0 7.77156e-16 2 3.88578e-16 -5.55112e-17 0 2 -2.77556e-17 0 0 2 0 0 0.291935 2 0.145968 0 0.415088 2 0.207544 0 0.308077 2 0.154038 0 0.149852 2 0.0749262 0 0.502655 2 0.251327 0 1.12678 2 0.563388 0 1.3684 2 0.6842 0 1.72705 2 0.863526 0 1.55695 2 0.778475
10 HIS NE2 1000000 ZSR ZSA 999990  20.5845 29.2553 2 24.9199 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
10 HIS O 11 SER CA 1  7.11682 7.4879 2 7.30236 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0.223427 0.245033 2 0.23423 0.807698 0.824595 2 0.816146 1.27532 1.27993 2 1.27762 1.26479 1.69261 2 1.4787 0 0 2 0 0 0 2 0 0 0 2 0 0.0436532 0.0636597 2 0.0536565 3.44058 3.44343 2 3.44201
10 HIS O 11 SER CB 1  0 0.0378977 2 0.0189488 0 0 2 0 0 0 2 0 0 0 2 0 0 0.00743923 2 0.00371962 0 0.00379925 2 0.00189962 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0266592 2 0.0133296 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
10 HIS O 11 SER OG 1  0 2.26429 2 1.13215 0 0 2 0 0 0.00161796 2 0.00080898 0 0.225543 2 0.112772 0 0.14641 2 0.073205 0 0 2 0 0 0 2 0 0 0 2 0 0 0.025089 2 0.0125445 0 0.450999 2 0.2255 0 0.716486 2 0.358243 0 0 2 0 0 0 2 0 0 0 2 0 0 0.00871042 2 0.00435521 0 0.689436 2 0.344718
10 HIS O 1000000 ZSR ZSA 999990  8.86847 25.7723 2 17.3204 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
11 SER C 12 SER C 1  0.484596 0.581162 2 0.532879 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0.484596 0.581162 2 0.532879 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
11 SER C 12 SER CA 1  5.00582 5.30066 2 5.15324 0.152043 0.156735 2 0.154389 0.547652 0.567026 2 0.557339 0.45734 0.480543 2 0.468941 0.431545 0.450183 2 0.440864 0.620325 0.680695 2 0.65051 0 0 2 0 0.0851085 0.109536 2 0.097322 0.674826 0.703 2 0.688913 0.782362 0.801998 2 0.79218 1.19341 1.41216 2 1.30278 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
11 SER C 12 SER CB 1  0.236094 0.412355 2 0.324224 0 0 2 0 0 0 2 0 0 0 2 0 0.000603092 0.0740595 2 0.0373313 0.162034 0.33727 2 0.249652 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0744819 2 0.0372409 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
11 SER C 12 SER N 1  6.36826 6.47359 2 6.42092 0.502655 0.502655 2 0.502655 1.38334 1.38852 2 1.38593 1.4049 1.42391 2 1.41441 1.20654 1.23074 2 1.21864 1.87082 1.92777 2 1.89929 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
11 SER C 13 GLY N 2  0 0.00567563 2 0.00283781 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.00567563 2 0.00283781 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
11 SER C 1000000 ZSR ZSA 999989  0.236509 0.283912 2 0.260211 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
11 SER CA 12 SER N 1  6.92307 7.89923 2 7.41115 0 0 2 0 0.365256 0.378175 2 0.371715 0.346127 0.351355 2 0.348741 0.0204129 0.0315085 2 0.0259607 0 4.996e-15 2 2.498e-15 0 0 2 0 0 0 2 0 0.315636 0.325635 2 0.320636 0.356243 0.388551 2 0.372397 0.410168 0.595244 2 0.502706 0 0 2 0 0 0 2 0 0.241991 0.242001 2 0.241996 0.764012 0.767802 2 0.765907 4.08031 4.84187 2 4.46109
11 SER CA 1000000 ZSR ZSA 999989  4.54595 4.94305 2 4.7445 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
11 SER CB 12 SER C 1  0.0321788 1.1876 2 0.609888 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0321788 2 0.0160894 0 0 2 0 0 0 2 0 0 0 2 0 0 0.371991 2 0.185996 0 0.815605 2 0.407803 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
11 SER CB 12 SER N 1  0.304417 3.94927 2 2.12684 0 0 2 0 0.0431648 0.0673917 2 0.0552782 0.151235 0.189115 2 0.170175 0.00271804 0.0330962 2 0.0179071 -1.03251e-14 4.10783e-15 2 -3.10862e-15 0 0 2 0 0 0 2 0 0.0148146 0.257928 2 0.136371 3.81639e-17 0.712414 2 0.356207 0 2.10616 2 1.05308 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0761832 2 0.0380916 0 0.599468 2 0.299734
11 SER CB 12 SER O 1  0 1.94498 2 0.972492 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.235866 2 0.117933 0 0.432072 2 0.216036 0 0.408438 2 0.204219 0 0 2 0 0 0 2 0 0 0.00450546 2 0.00225273 0 0.333471 2 0.166736 0 0.530629 2 0.265315
11 SER CB 1000000 ZSR ZSA 999989  23.3645 38.824 2 31.0942 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
11 SER N 1000000 ZSR ZSA 999989  2.22468 3.87315 2 3.04892 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
11 SER O 12 SER C 1  0 0.00580378 2 0.00290189 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.00580378 2 0.00290189 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
11 SER O 12 SER CA 1  6.87286 8.81467 2 7.84376 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0.254057 0.258535 2 0.256296 0.831463 0.834833 2 0.833148 1.26957 1.26982 2 1.2697 1.38233 2.39109 2 1.88671 0 0 2 0 0 0 2 0 0 0 2 0 0.0754428 0.0787938 2 0.0771183 3.05974 3.98185 2 3.5208
11 SER O 12 SER CB 1  0 0.120619 2 0.0603093 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.103512 2 0.051756 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0171066 2 0.00855331
11 SER O 13 GLY N 2  0 0.296295 2 0.148147 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0303786 2 0.0151893 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.154948 2 0.0774739 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.110968 2 0.055484
11 SER O 1000000 ZSR ZSA 999989  18.2605 25.576 2 21.9182 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
11 SER OG 12 SER C 1  0 1.48078 2 0.740389 0 0 2 0 0 0.0640293 2 0.0320146 0 0.191271 2 0.0956354 0 0.291797 2 0.145899 0 0.563457 2 0.281729 0 0 2 0 0 0.00705509 2 0.00352755 0 0.045152 2 0.022576 0 0.0862754 2 0.0431377 0 0.231741 2 0.11587 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
11 SER OG 12 SER N 1  0 3.92649 2 1.96325 0 0.0596857 2 0.0298428 0 0.259042 2 0.129521 0 0.401935 2 0.200967 0 0.314148 2 0.157074 0 0.0581685 2 0.0290843 0 0.0180704 2 0.0090352 0 0.289602 2 0.144801 0 0.47413 2 0.237065 0 0.284047 2 0.142023 0 0.329751 2 0.164876 0 0 2 0 0 0 2 0 0 0.127622 2 0.0638109 0 0.359372 2 0.179686 0 0.950917 2 0.475458
11 SER OG 12 SER O 1  0 7.70853 2 3.85427 0 0 2 0 0 0.00280954 2 0.00140477 -3.5822e-16 0 2 -1.7911e-16 0 1.10025e-15 2 5.50124e-16 -1.22732e-16 0 2 -6.13658e-17 0 0.310315 2 0.155157 0 0.458704 2 0.229352 0 0.380259 2 0.19013 0 0.372329 2 0.186164 0 0.653476 2 0.326738 0 0 2 0 0 0.34381 2 0.171905 0 0.828881 2 0.414441 0 1.22421 2 0.612105 0 3.13374 2 1.56687
11 SER OG 1000000 ZSR ZSA 999989  31.4554 35.8062 2 33.6308 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
12 SER C 13 GLY CA 1  6.32539 6.47392 2 6.39965 0.116558 0.167087 2 0.141823 0.61236 0.668208 2 0.640284 1.08951 1.17121 2 1.13036 0.889559 0.924977 2 0.907268 1.70134 2.31893 2 2.01013 0 0 2 0 0 0 2 0 0 0.0270794 2 0.0135397 0.318113 0.339367 2 0.32874 1.06639 1.38862 2 1.2275 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
12 SER C 13 GLY N 1  7.3277 7.97318 2 7.65044 0.502655 0.502655 2 0.502655 1.37349 1.4226 2 1.39804 1.4084 1.45221 2 1.43031 1.19466 1.29672 2 1.24569 2.84848 3.299 2 3.07374 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
12 SER C 1000000 ZSR ZSA 999988  1.52018 1.62374 2 1.57196 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
12 SER CA 13 GLY N 1  7.60887 8.52414 2 8.06651 0 0 2 0 0.362728 0.365837 2 0.364282 0.278724 0.343706 2 0.311215 0.0116004 0.121538 2 0.0665695 -2.66454e-15 1.08802e-14 2 4.10783e-15 0 0 2 0 0 0.0172745 2 0.00863725 0.271184 0.3328 2 0.301992 0.336615 0.362597 2 0.349606 0.579873 0.604117 2 0.591995 0 0 2 0 0 0 2 0 0.222153 0.368716 2 0.295434 0.740735 0.897297 2 0.819016 4.64957 5.26595 2 4.95776
12 SER CA 1000000 ZSR ZSA 999988  3.62945 4.80882 2 4.21914 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
12 SER CB 13 GLY N 1  4.43056 6.05403 2 5.2423 0 0 2 0 0 0.0924541 2 0.0462271 0.167069 0.354702 2 0.260886 0.35303 0.4357 2 0.394365 1.53931 1.6593 2 1.59931 0 0 2 0 0 0 2 0 0.0116922 0.134718 2 0.0732049 0.228305 0.435766 2 0.332035 0.699014 1.52041 2 1.10971 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 1.42097 1.43214 2 1.42655
12 SER CB 1000000 ZSR ZSA 999988  34.2673 36.1237 2 35.1955 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
12 SER N 1000000 ZSR ZSA 999988  4.42444 4.89953 2 4.66199 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
12 SER O 13 GLY CA 1  8.82244 9.20607 2 9.01426 0 0 2 0 0.0015762 0.174204 2 0.0878899 0.0405014 0.298432 2 0.169466 0.0865169 0.392147 2 0.239332 0.478282 1.31136 2 0.894821 0 0 2 0 0.0984559 0.209938 2 0.154197 0.546872 0.75758 2 0.652226 0.871893 1.1969 2 1.0344 1.72783 2.26615 2 1.99699 0 0 2 0 0 0 2 0 0 0 2 0 0.0314652 0.0939694 2 0.0627173 3.69091 3.75353 2 3.72222
12 SER O 1000000 ZSR ZSA 999988  19.6428 26.2218 2 22.9323 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
12 SER OG 13 GLY CA 1  0 0.722435 2 0.361218 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.00884226 2 0.00442113 0 0.463091 2 0.231545 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.250502 2 0.125251
12 SER OG 13 GLY N 1  0 0.0881906 2 0.0440953 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0881906 2 0.0440953 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
12 SER OG 1000000 ZSR ZSA 999988  38.2132 38.3855 2 38.2994 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
13 GLY C 14 ARG C 1  0.142686 1.21292 2 0.677804 0 0 2 0 0 0.017513 2 0.00875651 0 0.458233 2 0.229116 0 0.479857 2 0.239928 0.142686 0.25732 2 0.200003 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
13 GLY C 14 ARG CA 1  4.14597 5.07773 2 4.61185 0.105683 0.153364 2 0.129523 0.544581 0.640986 2 0.592783 0.469854 0.608331 2 0.539093 0.402539 0.432167 2 0.417353 0.00454135 0.637544 2 0.321043 0 0 2 0 0.012576 0.0548739 2 0.033725 0.548441 0.634309 2 0.591375 0.643145 0.815891 2 0.729518 1.13204 1.38283 2 1.25743 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
13 GLY C 14 ARG CB 1  0 1.7368 2 0.8684 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0338891 2 0.0169446 0 1.27557 2 0.637787 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.427337 2 0.213668 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
13 GLY C 14 ARG CD 1  0 2.56988 2 1.28494 0 0 2 0 0 1.6672e-05 2 8.336e-06 0 0.369644 2 0.184822 0 0.591684 2 0.295842 0 1.56127 2 0.780637 0 0 2 0 0 0 2 0 0 0.0472506 2 0.0236253 0 7.29134e-06 2 3.64567e-06 0 1.80411e-16 2 9.02056e-17 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
13 GLY C 14 ARG N 1  5.58074 7.50322 2 6.54198 0.502655 0.502655 2 0.502655 1.38854 1.43072 2 1.40963 1.42836 1.4344 2 1.43138 1.2755 1.28511 2 1.28031 0.979654 2.85637 2 1.91801 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
13 GLY C 14 ARG NE 1  0 0.285817 2 0.142909 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.285817 2 0.142909 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
13 GLY C 14 ARG O 1  1.68938 2.82125 2 2.25532 0 0 2 0 0 0.040435 2 0.0202175 0 0.343352 2 0.171676 0.138173 0.597879 2 0.368026 0.847888 0.875533 2 0.86171 0 0 2 0 0 0 2 0 0 0 2 0 0.00134965 0.0674486 2 0.0343991 0.674326 0.924249 2 0.799287 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
13 GLY C 1000000 ZSR ZSA 999987  1.45723 4.91212 2 3.18467 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
13 GLY CA 14 ARG CD 1  0 6.34218 2 3.17109 0 0 2 0 0 0 2 0 0 0.0541747 2 0.0270873 0 0.20619 2 0.103095 0 0.582895 2 0.291447 0 0.0123397 2 0.00616987 0 0.417262 2 0.208631 0 0.756803 2 0.378401 0 0.702162 2 0.351081 0 1.36734 2 0.68367 0 0 2 0 0 0 2 0 0 0.0331594 2 0.0165797 0 0.351659 2 0.175829 0 1.8582 2 0.9291
13 GLY CA 14 ARG N 1  7.66616 10.3757 2 9.02093 0 0.00187825 2 0.000939125 0.359282 0.410126 2 0.384704 0.474413 0.494958 2 0.484686 0.355957 0.386663 2 0.37131 0.074082 0.856252 2 0.465167 0 0 2 0 0 0 2 0 0.354399 0.386705 2 0.370552 0.264443 0.421127 2 0.342785 0.434508 0.677644 2 0.556076 0 0 2 0 0 0 2 0 0.0235295 0.110015 2 0.0667724 0.636923 0.794894 2 0.715908 4.47909 6.04497 2 5.26203
13 GLY CA 14 ARG NE 1  0 0.513685 2 0.256843 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.10067 2 0.0503348 0 0.413016 2 0.206508 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
13 GLY CA 14 ARG O 1  1.21639 1.28275 2 1.24957 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0.0309287 0.166798 2 0.0988634 0.277014 0.832253 2 0.554633 0 0 2 0 0 0 2 0 0 0 2 0 0.00153267 0.124647 2 0.0630897 0.215803 0.850158 2 0.532981
13 GLY CA 16 ASN OD1 3  0 1.57128 2 0.785639 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.047515 2 0.0237575 0 0.0222045 2 0.0111022 0 0 2 0 0 0.046612 2 0.023306 0 0.473631 2 0.236815 0 0.856133 2 0.428067 0 0.125182 2 0.0625911 0 0 2 0
13 GLY CA 1000000 ZSR ZSA 999987  29.5615 31.6196 2 30.5905 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
13 GLY N 14 ARG NE 1  0 0.245697 2 0.122848 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0710742 2 0.0355371 0 0.174623 2 0.0873113 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
13 GLY N 1000000 ZSR ZSA 999987  8.64673 8.74238 2 8.69455 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
13 GLY O 14 ARG C 1  0 2.50921 2 1.25461 0 0 2 0 0 0.0561058 2 0.0280529 0 0.411924 2 0.205962 0 0.534421 2 0.26721 0 0.78782 2 0.39391 0 0 2 0 0 0 2 0 0 0 2 0 0 0.173252 2 0.0866262 0 0.545688 2 0.272844 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
13 GLY O 14 ARG CA 1  5.5515 8.37651 2 6.96401 0 0 2 0 0 0.0174308 2 0.00871542 0 0.136966 2 0.0684829 0 0.0184383 2 0.00921913 0 1.47105e-15 2 7.35523e-16 0 0 2 0 0.195928 0.251029 2 0.223479 0.702885 0.785137 2 0.744011 0.931869 1.28277 2 1.10732 1.3391 2.41524 2 1.87717 0 0 2 0 0 0 2 0 0 0 2 0 0.0204771 0.0927648 2 0.0566209 2.06102 3.67695 2 2.86898
13 GLY O 14 ARG CB 1  0 0.455663 2 0.227832 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.439337 2 0.219668 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0163264 2 0.00816318
13 GLY O 14 ARG O 1  0 0.271569 2 0.135785 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.271569 2 0.135785 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
13 GLY O 15 GLU CA 2  0 0.0820995 2 0.0410498 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0820995 2 0.0410498
13 GLY O 15 GLU CG 2  0 0.880341 2 0.440171 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.00970217 2 0.00485108 0 0.544468 2 0.272234 0 0.326171 2 0.163086 0 0 2 0
13 GLY O 15 GLU N 2  0 2.34649 2 1.17324 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.152864 2 0.0764321 0 0.45083 2 0.225415 0 0.835128 2 0.417564 0 0 2 0 0 0 2 0 0 0.00053231 2 0.000266155 0 0.157041 2 0.0785207 0 0.750089 2 0.375044
13 GLY O 1000000 ZSR ZSA 999987  27.8309 32.6598 2 30.2454 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
14 ARG C 15 GLU C 1  1.1807 1.29161 2 1.23615 0 0.00491131 2 0.00245566 0.280089 0.422435 2 0.351262 0.624482 0.681898 2 0.65319 0.218711 0.227073 2 0.222892 -7.77156e-15 0.0127049 2 0.00635244 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
14 ARG C 15 GLU CA 1  4.1302 4.19653 2 4.16337 0.140563 0.150666 2 0.145614 0.639592 0.650644 2 0.645118 0.858081 0.913714 2 0.885897 0.110116 0.162553 2 0.136335 2.66454e-15 6.21725e-15 2 4.44089e-15 0 0 2 0 0 0 2 0 0.12792 0.273152 2 0.200536 0.553833 0.567426 2 0.56063 1.46768 1.71079 2 1.58924 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
14 ARG C 15 GLU N 1  5.96913 6.61757 2 6.29335 0.502655 0.502655 2 0.502655 1.39042 1.40142 2 1.39592 1.40455 1.4431 2 1.42382 1.06297 1.16476 2 1.11387 1.50674 2.20743 2 1.85709 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
14 ARG C 15 GLU O 1  0.53359 0.539744 2 0.536667 0 0 2 0 0.165936 0.195775 2 0.180856 0.188657 0.308012 2 0.248335 0.0596422 0.145772 2 0.102707 2.22045e-16 0.009539 2 0.0047695 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
14 ARG C 16 ASN OD1 2  0 1.22299 2 0.611494 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.151056 2 0.0755278 0 0.474641 2 0.237321 0 0.545509 2 0.272755 0 0.0517823 2 0.0258911 0 7.99361e-15 2 3.9968e-15 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
14 ARG C 1000000 ZSR ZSA 999986  0.108004 3.06899 2 1.5885 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
14 ARG CA 15 GLU N 1  4.54016 6.56575 2 5.55296 0 0 2 0 0.330242 0.386414 2 0.358328 0.246557 0.299145 2 0.272851 1.11022e-16 0.00809175 2 0.00404588 -1.16573e-14 3.10862e-15 2 -4.27436e-15 0 0 2 0 0 0 2 0 0.260706 0.352861 2 0.306783 0.320144 0.341688 2 0.330916 0.207709 0.661374 2 0.434542 0 0 2 0 0 0 2 0 0.000986806 0.255307 2 0.128147 0.279526 0.763972 2 0.521749 2.41908 3.97211 2 3.19559
14 ARG CA 1000000 ZSR ZSA 999986  4.4946 7.94595 2 6.22027 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
14 ARG CB 15 GLU N 1  3.90132 6.62664 2 5.26398 0 0.130168 2 0.0650839 0.111667 0.296268 2 0.203968 0.182257 0.207791 2 0.195024 0.00747264 0.0129047 2 0.0101886 -6.05072e-15 1.22125e-15 2 -2.41474e-15 0 0 2 0 0 0.254328 2 0.127164 0.337896 0.642132 2 0.490014 0.738609 0.957293 2 0.847951 1.43613 1.79545 2 1.61579 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0556215 2 0.0278108 0.672339 2.68963 2 1.68098
14 ARG CB 15 GLU O 1  0 6.95691 2 3.47845 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.310147 2 0.155074 0 0.301574 2 0.150787 0 0.197231 2 0.0986156 0 0.0159669 2 0.00798346 0 1.11022e-15 2 5.55112e-16 0 0.0102696 2 0.00513479 0 0.442649 2 0.221325 0 0.954661 2 0.477331 0 1.33247 2 0.666234 0 3.39194 2 1.69597
14 ARG CB 16 ASN CG 2  0 0.337388 2 0.168694 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0259231 2 0.0129616 0 0.311465 2 0.155732 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
14 ARG CB 16 ASN ND2 2  0 0.336794 2 0.168397 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0384635 2 0.0192318 0 0.29833 2 0.149165 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
14 ARG CB 16 ASN OD1 2  0 5.35984 2 2.67992 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0381862 2 0.0190931 0 0.504067 2 0.252034 0 0.721675 2 0.360837 0 1.28533 2 0.642667 0 0.20663 2 0.103315 0 0.67059 2 0.335295 0 0.525409 2 0.262704 0 0.526168 2 0.263084 0 0.881783 2 0.440892
14 ARG CB 1000000 ZSR ZSA 999986  7.68215 19.3892 2 13.5357 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
14 ARG CD 20 GLN CB 6  0 3.14725 2 1.57362 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0657074 2 0.0328537 0 0.395638 2 0.197819 0 0.183972 2 0.0919861 0 0.232331 2 0.116166 0 0.734969 2 0.367485 0 0.961836 2 0.480918 0 0.455265 2 0.227632 0 0.117528 2 0.0587641
14 ARG CD 20 GLN CG 6  0 8.64777 2 4.32388 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.187833 2 0.0939166 0 0.399791 2 0.199896 0 0.410247 2 0.205123 0 0.502655 2 0.251327 0 1.50292 2 0.751461 0 1.79728 2 0.898642 0 2.02177 2 1.01088 0 1.82527 2 0.912633
14 ARG CD 1000000 ZSR ZSA 999986  13.9022 27.0914 2 20.4968 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
14 ARG CG 15 GLU CB 1  0 0.143939 2 0.0719694 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.143939 2 0.0719694 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
14 ARG CG 15 GLU N 1  0 2.01425 2 1.00712 0 0.0143897 2 0.00719486 0 0.191478 2 0.0957392 0 0.265853 2 0.132927 0 0.2082 2 0.1041 0 0.0512466 2 0.0256233 0 0 2 0 0 0.0563929 2 0.0281965 0 0.233791 2 0.116895 0 0.190327 2 0.0951633 0 0.802568 2 0.401284 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
14 ARG CG 15 GLU O 1  0 11.1135 2 5.55674 0 0 2 0 0 0 2 0 0 0.012007 2 0.0060035 0 0.120612 2 0.0603059 0 0.0682699 2 0.0341349 0 0.398198 2 0.199099 0 0.674627 2 0.337313 0 0.447346 2 0.223673 0 0.375106 2 0.187553 0 1.4495 2 0.72475 0 0.104457 2 0.0522283 0 0.597973 2 0.298987 0 1.10274 2 0.551371 0 1.4721 2 0.736049 0 4.29055 2 2.14528
14 ARG CG 16 ASN OD1 2  0 2.06581 2 1.0329 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0832078 2 0.0416039 0 0.400925 2 0.200463 0 0.656043 2 0.328022 0 0.811285 2 0.405642 0 0.114349 2 0.0571743
14 ARG CG 20 GLN CB 6  0 2.71753 2 1.35876 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.081155 2 0.0405775 0 0.568551 2 0.284275 0 1.0748 2 0.537398 0 0.993024 2 0.496512 0 0 2 0
14 ARG CG 1000000 ZSR ZSA 999986  8.63394 30.256 2 19.445 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
14 ARG CZ 1000000 ZSR ZSA 999986  5.72882 8.84359 2 7.28621 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
14 ARG N 16 ASN OD1 2  0.352079 1.6974 2 1.02474 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0249542 2 0.0124771 0 0.582444 2 0.291222 0.0773934 0.788554 2 0.432974 0.274685 0.30145 2 0.288067
14 ARG N 1000000 ZSR ZSA 999986  1.95803 4.48543 2 3.22173 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
14 ARG NE 15 GLU CB 1  0 0.0221118 2 0.0110559 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.000418049 2 0.000209024 0 0.0216938 2 0.0108469 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
14 ARG NE 15 GLU N 1  0 0.0696776 2 0.0348388 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0696776 2 0.0348388
14 ARG NE 1000000 ZSR ZSA 999986  16.429 17.867 2 17.148 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
14 ARG NH1 1000000 ZSR ZSA 999986  60.9024 61.1961 2 61.0493 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
14 ARG O 15 GLU C 1  0.420744 1.82136 2 1.12105 0.000843705 0.0926946 2 0.0467692 0.221855 0.465437 2 0.343646 0.172919 0.715901 2 0.44441 0.0236397 0.378212 2 0.200926 4.4964e-15 0.0446286 2 0.0223143 0 0 2 0 0 0 2 0 0 0.0513946 2 0.0256973 0.00148745 0.0730904 2 0.0372889 -1.22125e-15 7.14272e-16 2 -2.53486e-16 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
14 ARG O 15 GLU CA 1  3.08677 4.70555 2 3.89616 0 0 2 0 0.112894 0.179621 2 0.146257 0.0995526 0.160416 2 0.129984 0 0.00444482 2 0.00222241 -2.55351e-15 -5.55112e-17 2 -1.30451e-15 0 0 2 0 0.0217478 0.137933 2 0.0798404 0.334587 0.53622 2 0.435403 0.557594 0.78165 2 0.669622 1.34873 1.34896 2 1.34885 0 0 2 0 0 0 2 0 0 0 2 0 1.23546e-06 0.0635425 2 0.0317719 0.54471 1.55972 2 1.05221
14 ARG O 15 GLU O 1  0 0.248473 2 0.124237 0 0 2 0 0 0 2 0 0 0.025225 2 0.0126125 0 0.185465 2 0.0927326 0 0.0377828 2 0.0188914 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
14 ARG O 16 ASN CG 2  0 3.28169 2 1.64085 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.469044 2 0.234522 0 0.846268 2 0.423134 0 0.805574 2 0.402787 0 0.8739 2 0.43695 0 0.286908 2 0.143454 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
14 ARG O 16 ASN N 2  1.13149 1.19275 2 1.16212 0 0 2 0 0.00189524 0.0445534 2 0.0232243 2.56151e-05 0.0294565 2 0.014741 -1.92923e-15 1.15186e-15 2 -3.88686e-16 -9.15934e-16 2.21611e-16 2 -3.47162e-16 0 0 2 0 0.0145929 0.142099 2 0.0783461 0.165329 0.31628 2 0.240804 0.0607522 0.143742 2 0.102247 -1.9984e-15 1.38778e-15 2 -3.05311e-16 0 0 2 0 0 0 2 0 0 0.00142725 2 0.000713625 0.101814 0.179092 2 0.140453 0.414806 0.708373 2 0.56159
14 ARG O 16 ASN ND2 2  0 3.23647 2 1.61823 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.336448 2 0.168224 0 0.981454 2 0.490727 0 1.91857 2 0.959283 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
14 ARG O 16 ASN OD1 2  5.64336 9.92612 2 7.78474 0 0 2 0 0 0.038929 2 0.0194645 0 0.124458 2 0.0622289 -1.38778e-16 0 2 -6.93889e-17 -1.27676e-15 0 2 -6.38378e-16 0.422347 0.500315 2 0.461331 0.744188 0.927837 2 0.836012 0.528574 0.655831 2 0.592202 0.40079 0.891104 2 0.645947 0.911996 0.995892 2 0.953944 0 0.00233947 2 0.00116974 0.15637 0.412679 2 0.284525 0.447426 0.9407 2 0.694063 0.588132 1.33252 2 0.960328 0.578683 3.96837 2 2.27353
14 ARG O 1000000 ZSR ZSA 999986  7.2046 12.9368 2 10.0707 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
15 GLU C 16 ASN C 1  0.0893633 0.316513 2 0.202938 0 0 2 0 0 0 2 0 0 0.00125229 2 0.000626144 0 0.138131 2 0.0690657 0.0893633 0.17713 2 0.133247 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
15 GLU C 16 ASN CA 1  3.94545 4.75937 2 4.35241 0.173582 0.188797 2 0.18119 0.533612 0.555069 2 0.54434 0.442117 0.463351 2 0.452734 0.289201 0.423151 2 0.356176 0.179687 0.258707 2 0.219197 0 0 2 0 0.13577 0.141429 2 0.138599 0.73028 0.735847 2 0.733063 0.718801 0.798446 2 0.758624 0.517581 1.4194 2 0.96849 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
15 GLU C 16 ASN CG 1  0.02553 0.223061 2 0.124295 0 0.0529181 2 0.0264591 0 0.122667 2 0.0613333 0.02553 0.0474761 2 0.036503 -2.9074e-15 -1.94289e-16 2 -1.55084e-15 -1.00198e-14 3.60822e-16 2 -4.82947e-15 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
15 GLU C 16 ASN N 1  5.48978 5.68742 2 5.5886 0.502655 0.502655 2 0.502655 1.35417 1.36898 2 1.36157 1.41721 1.42917 2 1.42319 1.22399 1.26244 2 1.24322 0.979794 1.13613 2 1.05796 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
15 GLU C 16 ASN OD1 1  0.222555 1.79573 2 1.00914 0 0.417065 2 0.208532 0.0845842 0.665717 2 0.37515 0.0994179 0.283021 2 0.191219 -8.88178e-16 0.00132199 2 0.000660993 -7.21645e-16 1.08802e-14 2 5.07927e-15 0 0 2 0 0 0.146471 2 0.0732354 0.0334181 0.266036 2 0.149727 0.00513469 0.0160946 2 0.0106146 -1.15186e-15 3.77476e-15 2 1.31145e-15 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
15 GLU C 17 LEU CB 2  0 0.00455689 2 0.00227844 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.00455689 2 0.00227844 -2.02095e-16 0 2 -1.01048e-16 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
15 GLU C 17 LEU N 2  0 1.48838 2 0.74419 0 0 2 0 0 0.0106675 2 0.00533376 0 0.146518 2 0.0732591 0 0.234222 2 0.117111 0 0.294853 2 0.147427 0 0 2 0 0 0.0495212 2 0.0247606 0 0.234915 2 0.117458 0 0.221139 2 0.110569 0 0.296544 2 0.148272 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
15 GLU C 1000000 ZSR ZSA 999985  0 0.293566 2 0.146783 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
15 GLU CA 16 ASN N 1  6.19421 6.85767 2 6.52594 0 0 2 0 0.325077 0.347815 2 0.336446 0.285956 0.385464 2 0.33571 0.0559373 0.107645 2 0.0817913 -1.0103e-14 -5.21805e-15 2 -7.66054e-15 0 0 2 0 0 0.00713838 2 0.00356919 0.27389 0.307624 2 0.290757 0.390402 0.404214 2 0.397308 0.186722 0.194056 2 0.190389 0 0 2 0 0 0 2 0 0.222978 0.30877 2 0.265874 0.763003 0.842076 2 0.80254 3.38892 4.25419 2 3.82155
15 GLU CA 18 TYR OH 3  0 0.0271234 2 0.0135617 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0271234 2 0.0135617 0 0 2 0 0 0 2 0 0 0 2 0
15 GLU CA 1000000 ZSR ZSA 999985  2.52768 8.33552 2 5.4316 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
15 GLU CB 16 ASN C 1  0.467388 0.588508 2 0.527948 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.000155867 2 7.79336e-05 0.0615468 0.248778 2 0.155162 0.339575 0.405841 2 0.372708 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
15 GLU CB 16 ASN N 1  3.11828 3.53997 2 3.32913 0 0 2 0 0 0.0214922 2 0.0107461 0.0793105 0.122685 2 0.100998 0.00159385 0.00931764 2 0.00545574 -6.38378e-16 1.97065e-15 2 6.66134e-16 0 0 2 0 0 4.8307e-05 2 2.41535e-05 0.0736051 0.237755 2 0.15568 0.49009 0.66059 2 0.57534 1.2066 1.86606 2 1.53633 0 0 2 0 0 0 2 0 0 0 2 0 0.0552549 0.0833897 2 0.0693223 0.546362 1.2041 2 0.875231
15 GLU CB 16 ASN O 1  0 2.31592 2 1.15796 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.203943 2 0.101972 0 0.365962 2 0.182981 0 0.355637 2 0.177818 0 0 2 0 0 0 2 0 0 0.140215 2 0.0701077 0 0.589748 2 0.294874 0 0.660415 2 0.330208
15 GLU CB 17 LEU CB 2  0 3.83568 2 1.91784 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.364396 2 0.182198 0 0.860667 2 0.430334 0 1.28816 2 0.644079 0 1.32246 2 0.661229 0 0 2 0
15 GLU CB 17 LEU N 2  0 0.131933 2 0.0659664 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.121966 2 0.0609828 0 0.00236884 2 0.00118442 -5.60663e-15 0 2 -2.80331e-15 0 0 2 0 0 0 2 0 0 0.00121179 2 0.000605893 0 0.00638649 2 0.00319325 0 4.25007e-17 2 2.12504e-17
15 GLU CB 18 TYR OH 3  0 3.71229 2 1.85615 0 0.0374491 2 0.0187245 0 0.222032 2 0.111016 0 0.0106946 2 0.00534729 0 -2.83107e-15 2 -1.41553e-15 0 0 2 0 0 0.462043 2 0.231022 0 1.04439 2 0.522194 0 1.27578 2 0.637892 0 0.136141 2 0.0680706 0 0 2 0 0 0.00316237 2 0.00158119 0 0.17951 2 0.0897552 0 0.317714 2 0.158857 0 0.0233724 2 0.0116862 0 0 2 0
15 GLU CB 1000000 ZSR ZSA 999985  12.2917 23.4444 2 17.868 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
15 GLU CD 1000000 ZSR ZSA 999985  9.26081 11.3381 2 10.2995 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
15 GLU CG 18 TYR OH 3  0 0.391274 2 0.195637 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0094958 2 0.0047479 0 0.381778 2 0.190889 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
15 GLU CG 1000000 ZSR ZSA 999985  32.2605 35.5781 2 33.9193 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
15 GLU N 1000000 ZSR ZSA 999985  2.69801 5.13998 2 3.919 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
15 GLU O 16 ASN CA 1  4.48416 5.69624 2 5.0902 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0.283593 0.316277 2 0.299935 0.853255 0.868856 2 0.861056 0.920331 0.995077 2 0.957704 0.406063 1.20284 2 0.804452 0 0 2 0 0 0 2 0 0 0 2 0 0.110014 0.152334 2 0.131174 1.83615 2.2356 2 2.03588
15 GLU O 16 ASN CG 1  0 2.92322 2 1.46161 0 0.0419654 2 0.0209827 0 0.272258 2 0.136129 0 0.329869 2 0.164935 0 0.00853499 2 0.00426749 0 -3.33067e-15 2 -1.66533e-15 0 0 2 0 0 0 2 0 0 0.0707979 2 0.0353989 0 0.522057 2 0.261029 0 1.67774 2 0.83887 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
15 GLU O 16 ASN OD1 1  1.11433 1.39716 2 1.25575 0 0.009582 2 0.004791 0 0.240584 2 0.120292 0 0.345137 2 0.172569 0 0.130218 2 0.065109 0 1.39888e-14 2 6.99441e-15 0 0 2 0 0 0.0682836 2 0.0341418 0.0673631 0.349448 2 0.208406 0.180062 0.251728 2 0.215895 -1.11022e-16 0.141389 2 0.0706945 0 0 2 0 0 0 2 0 0 0 2 0 0 0.218899 2 0.10945 0 0.508802 2 0.254401
15 GLU O 17 LEU CB 2  0 0.427788 2 0.213894 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.234032 2 0.117016 0 0.0745308 2 0.0372654 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0414871 2 0.0207435 0 0.0777378 2 0.0388689
15 GLU O 17 LEU CD1 2  0 1.65629 2 0.828143 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0473193 2 0.0236596 0 0.141738 2 0.0708689 0 0 2 0 0 0 2 0 0 0.0474793 2 0.0237396 0 0.575659 2 0.287829 0 0.844091 2 0.422045 0 0 2 0
15 GLU O 17 LEU N 2  0 5.35465 2 2.67732 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0130966 2 0.00654832 0 0.38954 2 0.19477 0 0.48747 2 0.243735 0 0.382732 2 0.191366 0 0.503868 2 0.251934 0 0 2 0 0 0 2 0 0 0.280264 2 0.140132 0 0.754799 2 0.3774 0 2.54288 2 1.27144
15 GLU O 17 LEU O 2  0 0.383975 2 0.191987 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0255494 2 0.0127747 0 0.358425 2 0.179213 0 0 2 0
15 GLU O 1000000 ZSR ZSA 999985  9.59878 16.3471 2 12.9729 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
15 GLU OE1 16 ASN N 1  0 2.99612 2 1.49806 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.31492 2 0.15746 0 0.825211 2 0.412605 0 1.85599 2 0.927997
15 GLU OE1 18 TYR OH 3  0 0.58977 2 0.294885 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.253355 2 0.126677 0 0.105529 2 0.0527644 0 0 2 0 0 0 2 0 0 0 2 0 0 0.114028 2 0.0570142 0 0.116858 2 0.0584291 0 0 2 0 0 0 2 0 0 0 2 0
15 GLU OE1 1000000 ZSR ZSA 999985  47.2637 47.3056 2 47.2846 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
16 ASN C 17 LEU C 1  0 0.920024 2 0.460012 0 0 2 0 0 0.231763 2 0.115882 0 0.498175 2 0.249088 0 0.184816 2 0.092408 0 0.00526898 2 0.00263449 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
16 ASN C 17 LEU CA 1  4.18773 5.23174 2 4.70973 0.127264 0.129662 2 0.128463 0.584513 0.627414 2 0.605964 0.517535 0.855256 2 0.686396 0.206428 0.474588 2 0.340508 5.32907e-15 0.429428 2 0.214714 0 0 2 0 0 0.0401823 2 0.0200912 0.271633 0.611008 2 0.44132 0.591467 0.773729 2 0.682598 1.50587 1.67349 2 1.58968 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
16 ASN C 17 LEU CB 1  0 1.83128 2 0.915639 0 0 2 0 0 0 2 0 0 0.000886087 2 0.000443043 0 0.152617 2 0.0763087 0 0.183779 2 0.0918896 0 0 2 0 0 0 2 0 0 0 2 0 0 0.128645 2 0.0643224 0 1.36535 2 0.682676 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
16 ASN C 17 LEU CD1 1  0 1.37514 2 0.687569 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0953379 2 0.0476689 0 1.09162 2 0.545808 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0217599 2 0.0108799 0 0.166425 2 0.0832125 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
16 ASN C 17 LEU N 1  5.66607 7.3365 2 6.50129 0.502655 0.502655 2 0.502655 1.40779 1.4104 2 1.40909 1.40729 1.42116 2 1.41423 1.10502 1.27514 2 1.19008 1.24332 2.72714 2 1.98523 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
16 ASN C 17 LEU O 1  0 1.50723 2 0.753615 0 0.0546071 2 0.0273036 0 0.38717 2 0.193585 0 0.444876 2 0.222438 0 0.384197 2 0.192099 0 0.153113 2 0.0765565 0 0 2 0 0 0 2 0 0 0 2 0 0 0.00365037 2 0.00182519 0 0.0796165 2 0.0398083 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
16 ASN C 18 TYR N 2  0 0.385159 2 0.192579 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.222436 2 0.111218 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.162723 2 0.0813615 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
16 ASN C 18 TYR O 2  0 0.182043 2 0.0910215 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0692883 2 0.0346441 0 0.107626 2 0.0538129 0 0 2 0 0 0 2 0 0 0 2 0 0 0.00512891 2 0.00256445 0 5.29958e-16 2 2.64979e-16 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
16 ASN C 1000000 ZSR ZSA 999984  0.985088 2.00593 2 1.49551 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
16 ASN CA 17 LEU CD1 1  0 5.88657 2 2.94329 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.290755 2 0.145378 0 0.857547 2 0.428774 0 1.32269 2 0.661347 0 3.41558 2 1.70779
16 ASN CA 17 LEU N 1  3.04469 6.12915 2 4.58692 0 0.000641091 2 0.000320545 0.370007 0.401639 2 0.385823 0.257328 0.271001 2 0.264165 5.44009e-15 0.145229 2 0.0726143 9.10383e-15 0.0324836 2 0.0162418 0 0 2 0 0 0.0230553 2 0.0115276 0.297584 0.398856 2 0.34822 0.291495 0.407438 2 0.349466 0.103899 0.700455 2 0.402177 0 0 2 0 0 0 2 0 0.170716 0.358359 2 0.264538 0.658526 0.88199 2 0.770258 0.761588 2.64155 2 1.70157
16 ASN CA 18 TYR O 2  0 1.86033 2 0.930167 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.121541 2 0.0607705 0 0.709582 2 0.354791 0 0.781753 2 0.390876 0 0.247458 2 0.123729
16 ASN CA 1000000 ZSR ZSA 999984  0.84817 1.24155 2 1.04486 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
16 ASN CB 17 LEU CD1 1  0 0.446838 2 0.223419 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0339445 2 0.0169722 0 0.412894 2 0.206447 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
16 ASN CB 17 LEU N 1  0 4.72528 2 2.36264 0 0.00149965 2 0.000749827 0 0.24341 2 0.121705 0 0.090669 2 0.0453345 0 1.94289e-15 2 9.71445e-16 0 -6.66134e-15 2 -3.33067e-15 0 0 2 0 0 0.0379802 2 0.0189901 0 0.591226 2 0.295613 0 0.766883 2 0.383442 0 1.74618 2 0.873091 0 0 2 0 0 0 2 0 0 0.00286166 2 0.00143083 0 0.145749 2 0.0728745 0 1.09882 2 0.549411
16 ASN CB 17 LEU O 1  0 9.06275 2 4.53138 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.261004 2 0.130502 0 0.186674 2 0.0933371 0 0.0916772 2 0.0458386 0 0.0228178 2 0.0114089 0 1.01938e-05 2 5.09691e-06 0 0.1053 2 0.0526499 0 0.598993 2 0.299497 0 1.10372 2 0.55186 0 1.5846 2 0.792299 0 5.10796 2 2.55398
16 ASN CB 18 TYR O 2  0 1.23576 2 0.617882 0 0 2 0 0 0.0127675 2 0.00638376 0 0.211803 2 0.105902 0 0.10444 2 0.0522199 0 0 2 0 0 0 2 0 0 0.208683 2 0.104342 0 0.454342 2 0.227171 0 0.243729 2 0.121864 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
16 ASN CB 1000000 ZSR ZSA 999984  21.7466 27.9061 2 24.8264 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
16 ASN CG 1000000 ZSR ZSA 999984  5.69371 6.59687 2 6.14529 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
16 ASN N 18 TYR CE1 2  0 0.0122772 2 0.00613862 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0122772 2 0.00613862 0 0 2 0 0 0 2 0
16 ASN N 18 TYR CZ 2  0 0.0664954 2 0.0332477 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 7.56736e-05 2 3.78368e-05 0 0.0664197 2 0.0332098 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
16 ASN N 18 TYR OH 2  0 1.25704 2 0.62852 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.00110045 2 0.000550227 0 0.405194 2 0.202597 0 0.604046 2 0.302023 0 0.183452 2 0.0917262 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0213629 2 0.0106815 0 0.0418837 2 0.0209418 0 0 2 0
16 ASN N 1000000 ZSR ZSA 999984  5.49879 5.99341 2 5.7461 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
16 ASN ND2 17 LEU CD1 1  0 0.00779041 2 0.0038952 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.00779041 2 0.0038952 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
16 ASN ND2 1000000 ZSR ZSA 999984  51.9593 55.2745 2 53.6169 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
16 ASN O 17 LEU C 1  0 1.32764 2 0.663818 0 0 2 0 0 0.182532 2 0.0912662 0 0.541442 2 0.270721 0 0.492528 2 0.246264 0 0.0910294 2 0.0455147 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0174542 2 0.00872708 0 0.00265041 2 0.0013252 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
16 ASN O 17 LEU CA 1  3.35489 5.6972 2 4.52604 0 0 2 0 0 0.0743086 2 0.0371543 0 0.152246 2 0.0761228 0 0.00327573 2 0.00163787 0 0 2 0 0 0 2 0 0.139381 0.217325 2 0.178353 0.555772 0.8028 2 0.679286 0.812408 1.28141 2 1.04691 1.3757 1.70244 2 1.53907 0 0 2 0 0 0 2 0 0 0 2 0 0.0100799 0.0377435 2 0.0239117 0.231714 1.65548 2 0.943597
16 ASN O 17 LEU CB 1  0 1.477 2 0.738502 0 0 2 0 0 0 2 0 0 0 2 0 0 0.256403 2 0.128202 0 0.726738 2 0.363369 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.493862 2 0.246931 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
16 ASN O 17 LEU CD2 1  0 3.55421 2 1.77711 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0112609 2 0.00563045 0 0.32922 2 0.16461 0 0.264392 2 0.132196 0 0.294572 2 0.147286 0 0 2 0 0 0 2 0 0 0.214869 2 0.107435 0 0.758558 2 0.379279 0 1.68134 2 0.84067
16 ASN O 17 LEU O 1  0 0.709513 2 0.354756 0 0 2 0 0 0 2 0 0 0.0402384 2 0.0201192 0 0.252296 2 0.126148 0 0.240905 2 0.120453 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.176073 2 0.0880366 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
16 ASN O 18 TYR CD1 2  0 0.746745 2 0.373373 0 0 2 0 0 0.0637771 2 0.0318886 0 0.21232 2 0.10616 0 0.141237 2 0.0706186 0 0.0750561 2 0.037528 0 0.0689944 2 0.0344972 0 0.177373 2 0.0886864 0 0.00798817 2 0.00399409 0 1.83187e-15 2 9.15934e-16 0 9.82547e-15 2 4.91274e-15 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
16 ASN O 18 TYR CE1 2  0 3.24626 2 1.62313 0 0 2 0 0 0 2 0 0 0.00104848 2 0.000524241 0 0.21817 2 0.109085 0 0.729791 2 0.364895 0 0.0155951 2 0.00779754 0 0.434019 2 0.21701 0 0.587732 2 0.293866 0 0.505662 2 0.252831 0 0.624383 2 0.312191 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.129855 2 0.0649277
16 ASN O 18 TYR CG 2  0 0.00139709 2 0.000698545 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.00139709 2 0.000698545 0 -2.06215e-16 2 -1.03108e-16 0 1.85919e-15 2 9.29595e-16 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
16 ASN O 18 TYR CZ 2  0 3.8395 2 1.91975 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.267038 2 0.133519 0 0.769702 2 0.384851 0 1.00039 2 0.500193 0 1.01237 2 0.506185 0 0.790009 2 0.395004 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
16 ASN O 18 TYR OH 2  0 1.45644 2 0.728222 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.181493 2 0.0907466 0 0.825769 2 0.412884 0 0.449183 2 0.224591 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
16 ASN O 1000000 ZSR ZSA 999984  3.61393 27.125 2 15.3695 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
16 ASN OD1 1000000 ZSR ZSA 999984  8.29956 25.1206 2 16.7101 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
17 LEU C 18 TYR C 1  0.183154 0.492562 2 0.337858 0 0 2 0 0 0.200372 2 0.100186 0 0.198018 2 0.0990088 0.0132508 0.0782591 2 0.045755 0.0159127 0.169903 2 0.0929078 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
17 LEU C 18 TYR CA 1  1.75024 4.2251 2 2.98767 0.156914 0.164795 2 0.160855 0.508687 0.65738 2 0.583034 0.41805 0.741255 2 0.579652 0.194691 0.398788 2 0.29674 -5.55112e-15 0.423115 2 0.211558 0 0 2 0 0 0.157095 2 0.0785476 0 0.750763 2 0.375382 0 0.819269 2 0.409634 0 0.584539 2 0.29227 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
17 LEU C 18 TYR CB 1  0 1.2837 2 0.641852 0 0.108798 2 0.0543991 0 0.353214 2 0.176607 0 0.0608882 2 0.0304441 -2.88658e-15 0 2 -1.44329e-15 0 1.37668e-14 2 6.88338e-15 0 0 2 0 0 0.243676 2 0.121838 0 0.429781 2 0.21489 0 0.0873455 2 0.0436728 0 9.99201e-16 2 4.996e-16 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
17 LEU C 18 TYR CD1 1  0 0.388884 2 0.194442 0 0 2 0 0 0.0195641 2 0.00978204 0 0.294838 2 0.147419 0 0.074482 2 0.037241 0 -8.71525e-15 2 -4.35763e-15 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
17 LEU C 18 TYR CG 1  0 0.360861 2 0.18043 0 0 2 0 0 0.0372623 2 0.0186312 0 0.187217 2 0.0936084 0 0.136381 2 0.0681907 0 -2.22045e-14 2 -1.11022e-14 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
17 LEU C 18 TYR N 1  5.02691 5.45943 2 5.24317 0.502655 0.502655 2 0.502655 1.37886 1.38621 2 1.38253 1.44708 1.45906 2 1.45307 0.739534 1.18164 2 0.960587 0.939459 0.949201 2 0.94433 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
17 LEU C 18 TYR O 1  0.0165675 2.49422 2 1.25539 0 0.165931 2 0.0829653 0 0.550926 2 0.275463 0 0.520971 2 0.260486 0 0.396848 2 0.198424 0.0165675 0.379321 2 0.197944 0 0 2 0 0 0 2 0 0 0.109259 2 0.0546293 0 0.358335 2 0.179167 0 0.0126317 2 0.00631586 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
17 LEU C 19 PHE CD1 2  0 0.0993083 2 0.0496542 0 0.0557001 2 0.0278501 0 0.0263236 2 0.0131618 0 1.52656e-15 2 7.63278e-16 0 -4.69069e-15 2 -2.34535e-15 0 4.78784e-15 2 2.39392e-15 0 0.0172846 2 0.00864231 0 -1.04083e-17 2 -5.20417e-18 0 1.06512e-15 2 5.3256e-16 0 -1.06512e-15 2 -5.3256e-16 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
17 LEU C 19 PHE CE1 2  0 1.64525 2 0.822626 0 0.118732 2 0.0593659 0 0.32059 2 0.160295 0 0.322631 2 0.161315 0 0.0751983 2 0.0375992 0 1.88738e-15 2 9.4369e-16 0 0.217257 2 0.108628 0 0.296937 2 0.148468 0 0.269323 2 0.134662 0 0.0245844 2 0.0122922 0 5.44009e-15 2 2.72005e-15 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
17 LEU CA 18 TYR CD1 1  0 3.7325 2 1.86625 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.14077 2 0.0703848 0 0.365601 2 0.1828 0 0.36429 2 0.182145 0 0.0608538 2 0.0304269 0 -4.66294e-15 2 -2.33147e-15 0 0.0123838 2 0.00619188 0 0.19655 2 0.0982748 0 0.421797 2 0.210899 0 0.631627 2 0.315814 0 1.53863 2 0.769315
17 LEU CA 18 TYR CE1 1  0 1.02013 2 0.510066 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0349658 2 0.0174829 0 0.0765272 2 0.0382636 0 7.77156e-16 2 3.88578e-16 0 -1.36002e-15 2 -6.80012e-16 0 0 2 0 0 0 2 0 0 0.0715277 2 0.0357639 0 0.247376 2 0.123688 0 0.589735 2 0.294867
17 LEU CA 18 TYR N 1  3.77464 6.74115 2 5.2579 0 0 2 0 0.327477 0.334419 2 0.330948 0.279143 0.411861 2 0.345502 -4.996e-15 0.166522 2 0.0832609 1.93179e-14 0.264916 2 0.132458 0 0 2 0 0 0 2 0 0.0910437 0.430773 2 0.260909 0.0909166 0.389557 2 0.240237 0.0311893 0.274587 2 0.152888 0 0 2 0 0 0 2 0 0.0889741 0.380155 2 0.234564 0.523513 0.937577 2 0.730545 1.69707 3.7961 2 2.74658
17 LEU CA 1000000 ZSR ZSA 999983  1.05226 4.56975 2 2.811 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
17 LEU CB 18 TYR N 1  0 5.33141 2 2.66571 0 0 2 0 0 0.0941369 2 0.0470684 0 -2.30371e-15 2 -1.15186e-15 0 2.02616e-15 2 1.01308e-15 0 -2.45637e-15 2 -1.22818e-15 0 0 2 0 0 0.165748 2 0.0828741 0 0.499294 2 0.249647 0 0.627892 2 0.313946 0 1.73639 2 0.868196 0 0 2 0 0 0.00201287 2 0.00100643 0 0.178923 2 0.0894617 0 0.447106 2 0.223553 0 1.57991 2 0.789953
17 LEU CB 18 TYR O 1  0 3.95978 2 1.97989 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.082403 2 0.0412015 0 0.218498 2 0.109249 0 0.260342 2 0.130171 0 0.0273392 2 0.0136696 0 0 2 0 0 0.0846662 2 0.0423331 0 0.54142 2 0.27071 0 0.976964 2 0.488482 0 1.76815 2 0.884075
17 LEU CB 19 PHE CE1 2  0 4.23188 2 2.11594 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.125164 2 0.062582 0 0.468425 2 0.234213 0 0.633205 2 0.316602 0 0.200664 2 0.100332 0 0.00226921 2 0.0011346 0 0.321676 2 0.160838 0 0.506782 2 0.253391 0 0.715079 2 0.35754 0 0.720945 2 0.360473 0 0.537675 2 0.268837
17 LEU CB 19 PHE CZ 2  0 2.9301 2 1.46505 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.00649113 2 0.00324557 0 0.323123 2 0.161561 0 0.458138 2 0.229069 0 0.539186 2 0.269593 0 0.0450094 2 0.0225047 0 0 2 0 0 0.107222 2 0.0536112 0 0.495963 2 0.247981 0 0.859274 2 0.429637 0 0.0956948 2 0.0478474
17 LEU CB 1000000 ZSR ZSA 999983  11.3625 22.129 2 16.7457 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
17 LEU CD1 18 TYR CA 1  0 1.49296 2 0.74648 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0174478 2 0.00872391 0 0.0857607 2 0.0428804 0 0.15714 2 0.0785702 0 0.0979885 2 0.0489943 -1.72085e-15 0 2 -8.60423e-16 0 0 2 0 0 0 2 0 0 0 2 0 0 0.130516 2 0.065258 0 1.00411 2 0.502054
17 LEU CD1 18 TYR CB 1  0 13.2305 2 6.61525 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.241052 2 0.120526 0 0.26411 2 0.132055 0 0.292666 2 0.146333 0 0.817112 2 0.408556 0 0.502655 2 0.251327 0 1.22377 2 0.611884 0 1.3915 2 0.695748 0 1.66587 2 0.832934 0 6.83178 2 3.41589
17 LEU CD1 18 TYR N 1  0 4.04507 2 2.02253 0 0.351606 2 0.175803 0 0.771806 2 0.385903 0 0.403321 2 0.201661 0 0.0524748 2 0.0262374 0 5.55112e-15 2 2.77556e-15 0 0 2 0 0 0.0193029 2 0.00965143 0 0.342339 2 0.17117 0 0.635664 2 0.317832 0 0.99765 2 0.498825 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0103057 2 0.00515283 0 0.460594 2 0.230297
17 LEU CD1 1000000 ZSR ZSA 999983  38.1468 49.6269 2 43.8869 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
17 LEU CD2 18 TYR N 1  0 3.15228 2 1.57614 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.140415 2 0.0702076 0 0.365802 2 0.182901 0 0.575559 2 0.28778 0 1.3916 2 0.695801 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.678904 2 0.339452
17 LEU CD2 1000000 ZSR ZSA 999983  59.4196 69.1025 2 64.2611 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
17 LEU CG 18 TYR N 1  0 0.0593869 2 0.0296934 0 0 2 0 0 0.000748136 2 0.000374068 0 1.73472e-18 2 8.67362e-19 0 5.85469e-18 2 2.92735e-18 -7.58942e-18 0 2 -3.79471e-18 0 0 2 0 0 0.00709993 2 0.00354996 0 0.0515388 2 0.0257694 -3.1225e-16 0 2 -1.56125e-16 -5.48173e-16 0 2 -2.74086e-16 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
17 LEU CG 1000000 ZSR ZSA 999983  15.0479 18.2099 2 16.6289 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
17 LEU N 18 TYR N 1  0 0.0371431 2 0.0185715 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0371431 2 0.0185715 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
17 LEU N 18 TYR O 1  0 2.82362 2 1.41181 0 0 2 0 0 0 2 0 0 0.0435331 2 0.0217665 0 0.155139 2 0.0775695 0 0.234248 2 0.117124 0 0 2 0 0 0.0250726 2 0.0125363 0 0.185377 2 0.0926887 0 0.270967 2 0.135484 0 0.121838 2 0.0609189 0 0 2 0 0 0.0872172 2 0.0436086 0 0.439461 2 0.21973 0 0.650063 2 0.325032 0 0.610704 2 0.305352
17 LEU N 1000000 ZSR ZSA 999983  0.415368 1.16387 2 0.789617 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
17 LEU O 18 TYR C 1  0 0.0326403 2 0.0163201 0 0.001051 2 0.000525501 0 0.0282828 2 0.0141414 0 0.00330646 2 0.00165323 0 1.59595e-16 2 7.97973e-17 -7.38298e-15 0 2 -3.69149e-15 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
17 LEU O 18 TYR CA 1  0.162173 5.52057 2 2.84137 0 0 2 0 0 0.0654841 2 0.032742 0 0.0966889 2 0.0483445 0 6.96665e-15 2 3.48332e-15 0 2.02616e-15 2 1.01308e-15 0 0 2 0 0 0.278118 2 0.139059 0 0.84929 2 0.424645 0 1.25806 2 0.629032 0 0.597001 2 0.298501 0 0 2 0 0 0 2 0 0 0 2 0 0 0.103629 2 0.0518146 0 2.43447 2 1.21724
17 LEU O 18 TYR CB 1  0 5.89713 2 2.94857 0 0.172787 2 0.0863933 0 0.411133 2 0.205566 0 0.367948 2 0.183974 0 0.0527637 2 0.0263819 -1.77636e-15 0 2 -8.88178e-16 0 0.0124427 2 0.00622137 0 0.244566 2 0.122283 0 0.601024 2 0.300512 0 0.800482 2 0.400241 0 0.557826 2 0.278913 0 0 2 0 0 0 2 0 0 0.0773436 2 0.0386718 0 0.404206 2 0.202103 0 2.19461 2 1.09731
17 LEU O 18 TYR CD1 1  1.64349 2.34142 2 1.99246 0 0 2 0 0 0.132255 2 0.0661273 0 0.489485 2 0.244742 0 0.274294 2 0.137147 0 0.0236853 2 0.0118426 0 0 2 0 0 0 2 0 0 0.000751202 2 0.000375601 0 0.2604 2 0.1302 0 0.4822 2 0.2411 0 0 2 0 0 0 2 0 0 0.110462 2 0.0552309 0.116253 0.467943 2 0.292098 0.562097 1.06509 2 0.813592
17 LEU O 18 TYR O 1  0 4.61766 2 2.30883 0 0.192446 2 0.096223 0 0.50737 2 0.253685 0 0.177875 2 0.0889373 -4.44089e-16 0 2 -2.22045e-16 -3.66374e-15 0 2 -1.83187e-15 0 0 2 0 0 0.0479538 2 0.0239769 0 0.594222 2 0.297111 0 0.642229 2 0.321115 0 0.427618 2 0.213809 0 0 2 0 0 0 2 0 0 0.0855362 2 0.0427681 0 0.469383 2 0.234692 0 1.47302 2 0.736512
17 LEU O 19 PHE CD1 2  0 2.85151 2 1.42576 0 0 2 0 0 0.000103894 2 5.19472e-05 0 -8.24671e-17 2 -4.12336e-17 0 0 2 0 0 0 2 0 0 0.398361 2 0.199181 0 0.120957 2 0.0604786 0 -1.88738e-15 2 -9.4369e-16 0 -3.66374e-15 2 -1.83187e-15 0 3.44169e-15 2 1.72085e-15 0 0.000340243 2 0.000170121 0 0.298482 2 0.149241 0 0.471038 2 0.235519 0 0.569811 2 0.284906 0 0.992415 2 0.496208
17 LEU O 19 PHE CE1 2  0 5.42503 2 2.71251 0 0 2 0 0 0.000361286 2 0.000180643 0 -1.55475e-16 2 -7.77373e-17 0 0 2 0 0 0 2 0 0 0.488639 2 0.244319 0 0.515332 2 0.257666 0 0.378988 2 0.189494 0 0.365503 2 0.182751 0 0.34963 2 0.174815 0 0 2 0 0 0.30425 2 0.152125 0 0.575173 2 0.287586 0 0.817267 2 0.408634 0 1.62988 2 0.814942
17 LEU O 20 GLN CB 3  0 2.54739 2 1.27369 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.368421 2 0.184211 0 0.861151 2 0.430576 0 1.15341 2 0.576705 0 0.164404 2 0.0822019
17 LEU O 1000000 ZSR ZSA 999983  7.06752 12.0364 2 9.55198 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
18 TYR C 19 PHE C 1  0.296896 1.14308 2 0.719987 0 0 2 0 0 0.303106 2 0.151553 0 0.630166 2 0.315083 0 0.207455 2 0.103728 0.00235125 0.296896 2 0.149624 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
18 TYR C 19 PHE CA 1  4.47603 4.6822 2 4.57911 0.105466 0.188205 2 0.146836 0.511932 0.690229 2 0.601081 0.426469 0.866052 2 0.646261 0.0899116 0.349791 2 0.219851 -6.66134e-16 0.414124 2 0.207062 0 0 2 0 0 0.0872617 2 0.0436308 0.297684 0.677444 2 0.487564 0.590318 0.862663 2 0.726491 1.24704 1.75363 2 1.50034 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
18 TYR C 19 PHE CD1 1  0 2.95945 2 1.47973 0 0.251681 2 0.12584 0 0.568081 2 0.28404 0 0.779143 2 0.389571 0 0.77425 2 0.387125 0 0.166131 2 0.0830656 0 0.00580062 2 0.00290031 0 0.154865 2 0.0774327 0 0.253777 2 0.126888 0 0.00572263 2 0.00286132 0 -2.22045e-16 2 -1.11022e-16 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
18 TYR C 19 PHE CE1 1  0 0.269123 2 0.134561 0 0 2 0 0 0 2 0 0 0.0213327 2 0.0106663 0 0.239356 2 0.119678 0 0.00843381 2 0.0042169 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
18 TYR C 19 PHE CG 1  0 0.0499202 2 0.0249601 0 0 2 0 0 0 2 0 0 0.0475874 2 0.0237937 0 0.00233284 2 0.00116642 0 6.93889e-18 2 3.46945e-18 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
18 TYR C 19 PHE N 1  4.93187 6.55209 2 5.74198 0.502655 0.502655 2 0.502655 1.35412 1.43094 2 1.39253 1.40927 1.41358 2 1.41143 1.05333 1.18376 2 1.11855 0.53136 2.10228 2 1.31682 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
18 TYR C 1000000 ZSR ZSA 999982  0.391516 1.63969 2 1.0156 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
18 TYR CA 19 PHE CD1 1  0 2.22117 2 1.11059 0 0 2 0 0 0 2 0 0 0.0570354 2 0.0285177 0 0.0442529 2 0.0221264 0 -7.07767e-16 2 -3.53884e-16 0 0 2 0 0 0.00491116 2 0.00245558 0 0.0172712 2 0.00863562 0 0.00613422 2 0.00306711 0 2.74086e-16 2 1.37043e-16 0 0 2 0 0 0.341371 2 0.170685 0 0.696172 2 0.348086 0 0.451754 2 0.225877 0 0.60227 2 0.301135
18 TYR CA 19 PHE N 1  5.58829 7.00071 2 6.2945 0 0.00414394 2 0.00207197 0.305593 0.421208 2 0.363401 0.256882 0.270823 2 0.263852 -9.99201e-16 0.0761421 2 0.038071 7.77156e-16 1.03251e-14 2 5.55112e-15 0 0 2 0 0 0.0459686 2 0.0229843 0.255285 0.399705 2 0.327495 0.238532 0.303832 2 0.271182 0.0776279 0.715952 2 0.39679 0 0 2 0 0 0 2 0 0.195743 0.374004 2 0.284873 0.693142 0.888028 2 0.790585 3.236 3.83039 2 3.53319
18 TYR CA 1000000 ZSR ZSA 999982  2.14127 11.0045 2 6.57289 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
18 TYR CB 19 PHE C 1  0 0.941758 2 0.470879 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0501773 2 0.0250886 0 0.260628 2 0.130314 0 0.630953 2 0.315476 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
18 TYR CB 19 PHE N 1  0 3.9387 2 1.96935 0 0.000644633 2 0.000322317 0 0.181213 2 0.0906066 0 0.0307466 2 0.0153733 0 0 2 0 0 1.22125e-15 2 6.10623e-16 0 0 2 0 0 0.0796481 2 0.0398241 0 0.5935 2 0.29675 0 0.79976 2 0.39988 0 1.67589 2 0.837947 0 0 2 0 0 0 2 0 0 0.0334246 2 0.0167123 0 0.240195 2 0.120097 0 0.303674 2 0.151837
18 TYR CB 19 PHE O 1  0 5.77514 2 2.88757 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0115494 2 0.00577472 0 0.326822 2 0.163411 0 0.366062 2 0.183031 0 0.373026 2 0.186513 0 0.840908 2 0.420454 0 0 2 0 0 0.119564 2 0.0597818 0 0.582435 2 0.291218 0 0.981804 2 0.490902 0 2.17297 2 1.08649
18 TYR CB 1000000 ZSR ZSA 999982  10.8693 22.3396 2 16.6045 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
18 TYR CD1 19 PHE C 1  0 1.61179 2 0.805896 0 0.240598 2 0.120299 0 0.53901 2 0.269505 0 0.0104338 2 0.00521691 0 4.66294e-15 2 2.33147e-15 -4.55191e-15 0 2 -2.27596e-15 0 0 2 0 0 0.0647613 2 0.0323806 0 0.475596 2 0.237798 0 0.278965 2 0.139483 0 0.0024273 2 0.00121365 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
18 TYR CD1 19 PHE N 1  0 0.421371 2 0.210685 0 0.0579088 2 0.0289544 0 0.249443 2 0.124721 0 0.110439 2 0.0552197 0 0.00357944 2 0.00178972 -4.77396e-15 0 2 -2.38698e-15 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
18 TYR CD1 19 PHE O 1  0 1.59274 2 0.796371 0 0.306784 2 0.153392 0 0.633847 2 0.316924 0 0.435568 2 0.217784 0 0.0720515 2 0.0360257 0 3.10862e-15 2 1.55431e-15 0 0 2 0 0 0 2 0 0 0.0598713 2 0.0299356 0 0.0846194 2 0.0423097 0 2.69229e-15 2 1.34615e-15 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
18 TYR CD1 20 GLN CA 2  0 0.317755 2 0.158877 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 8.6247e-06 2 4.31235e-06 0 1.72446e-05 2 8.62228e-06 0 4.65292e-17 2 2.32646e-17 -8.3348e-19 0 2 -4.1674e-19 0 0.14822 2 0.0741102 0 0.169509 2 0.0847543 0 2.44249e-15 2 1.22125e-15 0 2.9976e-15 2 1.4988e-15 0 9.99201e-16 2 4.996e-16
18 TYR CD1 20 GLN CB 2  0 1.70032 2 0.850161 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.219569 2 0.109784 0 0.273673 2 0.136836 0 0.00223018 2 0.00111509 0 2.9976e-15 2 1.4988e-15 -9.9365e-15 0 2 -4.96825e-15 0 0 2 0 0 0.126514 2 0.0632568 0 0.443126 2 0.221563 0 0.337713 2 0.168856 0 0.297499 2 0.148749
18 TYR CD1 20 GLN NE2 2  0 6.91652 2 3.45826 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.330036 2 0.165018 0 0.833934 2 0.416967 0 1.32541 2 0.662705 0 1.19405 2 0.597024 0 3.23309 2 1.61655
18 TYR CD1 1000000 ZSR ZSA 999982  9.90883 25.7453 2 17.827 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
18 TYR CE1 19 PHE CB 1  0 2.29732 2 1.14866 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0306259 2 0.0153129 0 0.292331 2 0.146166 0 0.563774 2 0.281887 0 0.780707 2 0.390354 0 0.402322 2 0.201161 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.227563 2 0.113782
18 TYR CE1 19 PHE N 1  0 0.866346 2 0.433173 0 0 2 0 0 4.34918e-05 2 2.17459e-05 0 0.00952384 2 0.00476192 -1.38778e-17 0 2 -6.93889e-18 -2.11636e-16 0 2 -1.05818e-16 0 0 2 0 0 0.00466979 2 0.0023349 0 0.284557 2 0.142279 0 0.347121 2 0.17356 0 0.220431 2 0.110215 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
18 TYR CE1 19 PHE O 1  0 5.9761 2 2.98805 0 0.345472 2 0.172736 0 0.531962 2 0.265981 0 0.321416 2 0.160708 0 0.0847073 2 0.0423537 0 1.77636e-15 2 8.88178e-16 0 0.157183 2 0.0785916 0 0.657651 2 0.328826 0 0.899153 2 0.449577 0 0.493856 2 0.246928 0 0.054491 2 0.0272455 0 0 2 0 0 1.78325e-05 2 8.91623e-06 0 0.343109 2 0.171555 0 0.687442 2 0.343721 0 1.39964 2 0.69982
18 TYR CE1 20 GLN CA 2  0 0.0584117 2 0.0292059 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0294106 2 0.0147053 0 0.0228031 2 0.0114016 0 0.0059679 2 0.00298395 0 0.000230053 2 0.000115026 -1.58901e-15 0 2 -7.94503e-16
18 TYR CE1 20 GLN NE2 2  0 10.7859 2 5.39293 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0638928 2 0.0319464 0 0.622191 2 0.311096 0 2.15821 2 1.0791 0 0.502655 2 0.251327 0 1.27868 2 0.639339 0 1.63703 2 0.818517 0 1.22736 2 0.613678 0 3.29584 2 1.64792
18 TYR CE1 22 HIS CD2 4  0 0.421014 2 0.210507 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.125336 2 0.0626681 0 0.295678 2 0.147839 0 0 2 0 0 0 2 0
18 TYR CE1 22 HIS NE2 4  0 0.733407 2 0.366703 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0927635 2 0.0463817 0 0.21445 2 0.107225 0 0.323307 2 0.161653 0 0.102887 2 0.0514437 0 0 2 0
18 TYR CE1 114 GLN NE2 96  0 2.78457 2 1.39228 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0512802 2 0.0256401 0 0.359447 2 0.179724 0 0.692434 2 0.346217 0 0.508465 2 0.254232 0 0 2 0 0 0.0674424 2 0.0337212 0 0.255434 2 0.127717 0 0.426593 2 0.213296 0 0.423472 2 0.211736 0 0 2 0
18 TYR CE1 114 GLN OE1 96  0 0.842968 2 0.421484 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.198038 2 0.0990192 0 0.419618 2 0.209809 0 0.0438089 2 0.0219044 0 0 2 0 0 0 2 0 0 0 2 0 0 0.127618 2 0.0638088 0 0.0538856 2 0.0269428 0 0 2 0 0 0 2 0
18 TYR CE1 1000000 ZSR ZSA 999982  10.9523 31.8938 2 21.4231 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
18 TYR CG 19 PHE N 1  0 0.571369 2 0.285685 0 0.0739228 2 0.0369614 0 0.356493 2 0.178247 0 0.137863 2 0.0689315 0 0.00309054 2 0.00154527 -5.9952e-15 0 2 -2.9976e-15 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
18 TYR CG 1000000 ZSR ZSA 999982  1.00034 1.12407 2 1.06221 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
18 TYR CZ 19 PHE CB 1  0 0.234776 2 0.117388 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0139806 2 0.00699028 0 0.116048 2 0.0580238 0 0.104748 2 0.0523738 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
18 TYR CZ 19 PHE O 1  0 3.56572 2 1.78286 0 0 2 0 0 0 2 0 0 0.0580574 2 0.0290287 0 0.0146126 2 0.00730629 -1.23512e-15 0 2 -6.17562e-16 0 0 2 0 0 0.158403 2 0.0792017 0 0.687108 2 0.343554 0 0.913305 2 0.456652 0 1.73423 2 0.867116 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
18 TYR CZ 22 HIS NE2 4  0 0.124693 2 0.0623466 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0209974 2 0.0104987 0 0.0269251 2 0.0134626 0 0.0329872 2 0.0164936 0 0.0404006 2 0.0202003 0 0.00338277 2 0.00169138 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
18 TYR CZ 1000000 ZSR ZSA 999982  3.99987 4.55962 2 4.27974 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
18 TYR N 1000000 ZSR ZSA 999982  3.34654 11.55 2 7.44828 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
18 TYR O 19 PHE C 1  0 0.987934 2 0.493967 0 0.0446487 2 0.0223244 0 0.350016 2 0.175008 0 0.313866 2 0.156933 0 0.26126 2 0.13063 0 0.0181437 2 0.00907186 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
18 TYR O 19 PHE CA 1  3.5758 6.25516 2 4.91548 0 0 2 0 0 0.192621 2 0.0963106 0 0.087878 2 0.043939 -3.88578e-16 0 2 -1.94289e-16 0 2.22045e-16 2 1.11022e-16 0 0 2 0 0.124331 0.186971 2 0.155651 0.480353 0.777495 2 0.628924 0.570795 1.25243 2 0.911612 1.3122 1.52258 2 1.41739 0 0 2 0 0 0 2 0 0 0 2 0 0.0127395 0.0140793 2 0.0134094 0.793551 2.50295 2 1.64825
18 TYR O 19 PHE CD1 1  0 2.56166 2 1.28083 0 0.000869593 2 0.000434797 0 0.263762 2 0.131881 0 0.185285 2 0.0926426 0 0.0226449 2 0.0113224 0 -1.08247e-14 2 -5.41234e-15 0 0 2 0 0 0.0014131 2 0.000706548 0 0.433169 2 0.216584 0 0.686658 2 0.343329 0 0.881576 2 0.440788 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0862869 2 0.0431434
18 TYR O 19 PHE CE1 1  0 0.998616 2 0.499308 0 0 2 0 0 0.0106268 2 0.00531342 0 0.00325854 2 0.00162927 0 -1.22471e-15 2 -6.12357e-16 0 1.11716e-15 2 5.58581e-16 0 0 2 0 0 0.00591548 2 0.00295774 0 0.211647 2 0.105824 0 0.373383 2 0.186691 0 0.393785 2 0.196892 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
18 TYR O 19 PHE CG 1  0 0.248125 2 0.124062 0 0 2 0 0 0.0790471 2 0.0395236 0 0.167465 2 0.0837324 0 0.00161302 2 0.000806512 0 -3.05311e-16 2 -1.52656e-16 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
18 TYR O 19 PHE CZ 1  0 0.74362 2 0.37181 0 0 2 0 0 0.0251674 2 0.0125837 0 0.011423 2 0.00571152 0 -1.13659e-14 2 -5.68295e-15 0 4.73233e-15 2 2.36616e-15 0 0 2 0 0 0.00158231 2 0.000791156 0 0.165412 2 0.082706 0 0.319516 2 0.159758 0 0.22052 2 0.11026 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
18 TYR O 20 GLN CB 2  0 5.4874 2 2.7437 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.000504673 2 0.000252336 0 0.103044 2 0.051522 0 0.215569 2 0.107784 0 0.0674286 2 0.0337143 -1.66533e-16 0 2 -8.32667e-17 0 0.244793 2 0.122397 0 0.641081 2 0.320541 0 0.976319 2 0.48816 0 1.31422 2 0.65711 0 1.92444 2 0.96222
18 TYR O 20 GLN N 2  0 3.45897 2 1.72949 0 0.103913 2 0.0519567 0 0.2911 2 0.14555 0 0.0945926 2 0.0472963 0 0.00133852 2 0.000669262 -4.4964e-15 0 2 -2.2482e-15 0 0 2 0 0 0.215896 2 0.107948 0 0.421071 2 0.210535 0 0.0408278 2 0.0204139 0 5.10009e-15 2 2.55004e-15 0 0 2 0 0 0.00610721 2 0.0030536 0 0.278977 2 0.139489 0 0.543465 2 0.271732 0 1.46168 2 0.730842
18 TYR O 1000000 ZSR ZSA 999982  3.29487 23.1318 2 13.2133 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
18 TYR OH 22 HIS CD2 4  0 0.3927 2 0.19635 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0544272 2 0.0272136 0 0.0788063 2 0.0394032 0 0 2 0 0 0 2 0 0 0 2 0 0 0.147381 2 0.0736905 0 0.112085 2 0.0560426 0 0 2 0
18 TYR OH 22 HIS NE2 4  0 6.6611 2 3.33055 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.419477 2 0.209739 0 0.936751 2 0.468376 0 0.966043 2 0.483022 0 0.707634 2 0.353817 0 0.276685 2 0.138342 0 0.0831773 2 0.0415887 0 0.571213 2 0.285607 0 1.0773 2 0.538651 0 1.17944 2 0.589722 0 0.443375 2 0.221687
18 TYR OH 114 GLN NE2 96  0 10.0651 2 5.03254 0 0 2 0 0 0.00497479 2 0.00248739 0 0.229353 2 0.114676 0 0.347484 2 0.173742 0 0.0502826 2 0.0251413 0 0 2 0 0 0.408614 2 0.204307 0 1.10077 2 0.550387 0 1.28131 2 0.640657 0 0.84612 2 0.42306 0 0 2 0 0 1.59703 2 0.798515 0 1.18315 2 0.591574 0 1.4463 2 0.723149 0 1.56968 2 0.78484
18 TYR OH 114 GLN OE1 96  0 1.42222 2 0.71111 0 0 2 0 0 0.0696947 2 0.0348473 0 0.243552 2 0.121776 0 0.000474897 2 0.000237449 0 0 2 0 0 0 2 0 0 0.269905 2 0.134953 0 0.463851 2 0.231926 0 0.1669 2 0.0834499 0 0 2 0 0 0 2 0 0 0 2 0 0 0.117737 2 0.0588686 0 0.0901052 2 0.0450526 0 0 2 0
18 TYR OH 149 MET CE 131  0 6.73974 2 3.36987 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.502655 2 0.251327 0 1.50796 2 0.753982 0 2.24436 2 1.12218 0 2.48476 2 1.24238 0 0 2 0
18 TYR OH 1000000 ZSR ZSA 999982  21.4631 42.7617 2 32.1124 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
19 PHE C 20 GLN C 1  0 1.22119 2 0.610596 0 0 2 0 0 0.0734951 2 0.0367476 0 0.510716 2 0.255358 0 0.430351 2 0.215175 0 0.20663 2 0.103315 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
19 PHE C 20 GLN CA 1  3.98306 4.50589 2 4.24448 0.137851 0.156383 2 0.147117 0.525527 0.656773 2 0.59115 0.435473 0.66918 2 0.552326 0.369876 0.410026 2 0.389951 0.00460672 0.237154 2 0.12088 0 0 2 0 3.7057e-05 0.111061 2 0.0555492 0.490788 0.704661 2 0.597724 0.606319 0.825846 2 0.716083 0.595462 1.55193 2 1.0737 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
19 PHE C 20 GLN CB 1  0 0.198673 2 0.0993365 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0487365 2 0.0243683 0 0.0259575 2 0.0129788 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0736984 2 0.0368492 0 0.0502805 2 0.0251403 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
19 PHE C 20 GLN CG 1  0 0.00351392 2 0.00175696 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.00351392 2 0.00175696 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
19 PHE C 20 GLN N 1  4.82892 6.86787 2 5.84839 0.502655 0.502655 2 0.502655 1.38459 1.40155 2 1.39307 1.42042 1.4251 2 1.42276 1.13553 1.16128 2 1.1484 0.338343 2.42468 2 1.38151 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
19 PHE C 20 GLN O 1  0 0.85554 2 0.42777 0 0 2 0 0 0.150174 2 0.0750872 0 0.24354 2 0.12177 0 0.202492 2 0.101246 0 0.259333 2 0.129667 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
19 PHE C 1000000 ZSR ZSA 999981  0 2.26041 2 1.1302 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
19 PHE CA 20 GLN N 1  5.00469 6.95976 2 5.98222 0 0 2 0 0.360635 0.366723 2 0.363679 0.317219 0.341938 2 0.329578 1.55431e-15 0.131735 2 0.0658677 -3.10862e-15 1.9984e-15 2 -5.55112e-16 0 0 2 0 0 0.0179081 2 0.00895406 0.158379 0.365416 2 0.261897 0.143151 0.33046 2 0.236806 0.000818584 0.513412 2 0.257115 0 0 2 0 0 0 2 0 0.155534 0.417371 2 0.286453 0.659656 0.971405 2 0.815531 2.46134 4.25134 2 3.35634
19 PHE CA 1000000 ZSR ZSA 999981  4.00932 5.97594 2 4.99263 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
19 PHE CB 20 GLN N 1  0 4.2159 2 2.10795 0 0 2 0 0 0.187626 2 0.0938128 0 0.0667609 2 0.0333804 0 2.66454e-15 2 1.33227e-15 0 -4.38538e-15 2 -2.19269e-15 0 0 2 0 0 0.0375751 2 0.0187876 0 0.554576 2 0.277288 0 0.679051 2 0.339526 0 1.55023 2 0.775116 0 0 2 0 0 0 2 0 0 0.0100749 2 0.00503743 0 0.181634 2 0.0908172 0 0.94837 2 0.474185
19 PHE CB 20 GLN O 1  0 8.86744 2 4.43372 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.331622 2 0.165811 0 0.294747 2 0.147373 0 0.211014 2 0.105507 0 0.194527 2 0.0972636 0 0.385318 2 0.192659 0 0.0330717 2 0.0165358 0 0.494682 2 0.247341 0 0.999308 2 0.499654 0 1.43833 2 0.719165 0 4.48482 2 2.24241
19 PHE CB 22 HIS CE1 3  0 0.0914825 2 0.0457412 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0210142 2 0.0105071 0 0.0704683 2 0.0352342
19 PHE CB 22 HIS NE2 3  0 0.497473 2 0.248736 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0414148 2 0.0207074 0 0.0738571 2 0.0369286 -1.30451e-15 0 2 -6.52256e-16 0 0 2 0 0 0 2 0 0 0 2 0 0 0.181161 2 0.0905807 0 0.20104 2 0.10052
19 PHE CB 147 LEU CD2 128  0 3.49859 2 1.7493 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.237126 2 0.118563 0 0.814569 2 0.407285 0 1.26679 2 0.633395 0 1.18011 2 0.590055
19 PHE CB 1000000 ZSR ZSA 999981  19.7784 26.6012 2 23.1898 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
19 PHE CD1 20 GLN C 1  0 1.41936 2 0.709682 0 0.444337 2 0.222169 0 0.373827 2 0.186914 0 0.0399565 2 0.0199782 0 7.77156e-16 2 3.88578e-16 0 0 2 0 0 0 2 0 0 0.0443031 2 0.0221516 0 0.269909 2 0.134954 0 0.245698 2 0.122849 0 0.00133231 2 0.000666154 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
19 PHE CD1 20 GLN CA 1  0 1.168 2 0.584002 0 0.111983 2 0.0559917 0 0.116338 2 0.0581688 -1.03528e-14 0 2 -5.17641e-15 0 9.79772e-15 2 4.89886e-15 -4.30211e-15 0 2 -2.15106e-15 0 0.00325123 2 0.00162561 0 0.224263 2 0.112132 0 0.140439 2 0.0702194 0 0.000354532 2 0.000177266 0 1.11022e-15 2 5.55112e-16 0 0 2 0 0 0 2 0 0 0.194454 2 0.0972269 0 0.362344 2 0.181172 0 0.0145779 2 0.00728896
19 PHE CD1 20 GLN N 1  0.0154364 1.59252 2 0.803976 0 0.272956 2 0.136478 0 0.672276 2 0.336138 0 0.407828 2 0.203914 0 0.00495269 2 0.00247634 -5.9952e-15 0 2 -2.9976e-15 0 0 2 0 0 0 2 0 0 0.0937946 2 0.0468973 0 0.140684 2 0.0703422 0 2.39016e-05 2 1.19508e-05 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0154364 2 0.0077182
19 PHE CD1 20 GLN O 1  0 0.30887 2 0.154435 0 0.0750032 2 0.0375016 0 0.136118 2 0.0680589 0 0.089797 2 0.0448985 0 0.000683424 2 0.000341712 0 1.66533e-15 2 8.32667e-16 0 0 2 0 0 0 2 0 0 0.00726508 2 0.00363254 0 3.00862e-06 2 1.50431e-06 -4.62304e-16 0 2 -2.31152e-16 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
19 PHE CD1 21 GLY O 2  0 0.25865 2 0.129325 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0108338 2 0.00541692 0 0.0156919 2 0.00784593 0 1.09635e-15 2 5.48173e-16 0 0 2 0 0 0 2 0 0 0.199633 2 0.0998166 0 0.0324914 2 0.0162457 0 1.27676e-15 2 6.38378e-16
19 PHE CD1 22 HIS CE1 3  0 3.92539 2 1.96269 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.494289 2 0.247144 0 0.90186 2 0.45093 0 0.346444 2 0.173222 0 0.0311928 2 0.0155964 -3.55271e-15 0 2 -1.77636e-15 0 0.00836592 2 0.00418296 0 0.436727 2 0.218364 0 0.716025 2 0.358012 0 0.442311 2 0.221155 0 0.548172 2 0.274086
19 PHE CD1 22 HIS NE2 3  0 3.9444 2 1.9722 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.220019 2 0.110009 0 0.504083 2 0.252041 0 0.5255 2 0.26275 0 0.385612 2 0.192806 0 4.09796e-06 2 2.04898e-06 0 0 2 0 0 0.218516 2 0.109258 0 0.699225 2 0.349613 0 0.920027 2 0.460014 0 0.471418 2 0.235709
19 PHE CD1 147 LEU CD2 128  0 5.99251 2 2.99625 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.293768 2 0.146884 0 0.712333 2 0.356166 0 0.708314 2 0.354157 0 0.850328 2 0.425164 0 1.1897 2 0.59485 0 0.208887 2 0.104443 0 0.531972 2 0.265986 0 0.481477 2 0.240738 0 0.574386 2 0.287193 0 0.441345 2 0.220672
19 PHE CD1 1000000 ZSR ZSA 999981  0.0221045 26.6956 2 13.3589 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
19 PHE CE1 20 GLN C 1  0 0.950758 2 0.475379 0 0.358757 2 0.179378 0 0.379611 2 0.189805 0 0.0394023 2 0.0197012 -2.44249e-15 0 2 -1.22125e-15 0 1.06581e-14 2 5.32907e-15 0 0 2 0 0 0.0682527 2 0.0341263 0 0.104327 2 0.0521633 0 0.000408331 2 0.000204166 0 5.38458e-15 2 2.69229e-15 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
19 PHE CE1 20 GLN O 1  0 2.5154 2 1.2577 0 0.502655 2 0.251327 0 0.838621 2 0.419311 0 0.35791 2 0.178955 0 0.0144687 2 0.00723435 0 4.44089e-16 2 2.22045e-16 0 0 2 0 0 0.21472 2 0.10736 0 0.300311 2 0.150155 0 0.185264 2 0.0926319 0 0.000478138 2 0.000239069 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0454755 2 0.0227378 0 0.0555023 2 0.0277511
19 PHE CE1 21 GLY O 2  0 9.43691 2 4.71845 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.02029 2 0.010145 0 0.468477 2 0.234238 0 0.942575 2 0.471287 0 0.697244 2 0.348622 0 0.675448 2 0.337724 0 0.482365 2 0.241182 0 1.03949 2 0.519744 0 1.52821 2 0.764105 0 1.272 2 0.635999 0 2.31081 2 1.15541
19 PHE CE1 22 HIS CE1 3  0 2.79425 2 1.39712 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.312379 2 0.15619 0 0.76743 2 0.383715 0 0.918747 2 0.459374 0 0.378055 2 0.189027 0 0.0802663 2 0.0401331 0 0 2 0 0 0.048174 2 0.024087 0 0.205389 2 0.102695 0 0.075985 2 0.0379925 0 0.00782262 2 0.00391131
19 PHE CE1 22 HIS ND1 3  0 1.46503 2 0.732516 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0954298 2 0.0477149 0 0.328035 2 0.164018 0 0.172912 2 0.0864561 -9.21485e-15 0 2 -4.60743e-15 0 0 2 0 0 0 2 0 0 0 2 0 0 0.312905 2 0.156452 0 0.55575 2 0.277875
19 PHE CE1 22 HIS NE2 3  0 0.00195362 2 0.000976811 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.00163901 2 0.000819506 0 0.00031461 2 0.000157305 0 3.46945e-17 2 1.73472e-17 -8.84275e-16 0 2 -4.42138e-16 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
19 PHE CE1 147 LEU CB 128  0 3.05726 2 1.52863 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0744222 2 0.0372111 0 0.293614 2 0.146807 0 0.292877 2 0.146438 0 0.00884719 2 0.0044236 0 0.0486494 2 0.0243247 0 0.447141 2 0.223571 0 0.719989 2 0.359995 0 0.804171 2 0.402086 0 0.367551 2 0.183775
19 PHE CE1 147 LEU CD2 128  0 4.06638 2 2.03319 0 0.0796749 2 0.0398374 0 0.220499 2 0.110249 0 0.312074 2 0.156037 0 0.403934 2 0.201967 0 0.403355 2 0.201677 0 0.212239 2 0.10612 0 0.462116 2 0.231058 0 0.620012 2 0.310006 0 0.707342 2 0.353671 0 0.63194 2 0.31597 0 0.000126789 2 6.33946e-05 0 0.0130649 2 0.00653244 -4.47559e-16 0 2 -2.23779e-16 -2.86229e-16 0 2 -1.43115e-16 0 9.28077e-16 2 4.64039e-16
19 PHE CE1 147 LEU O 128  0 0.465306 2 0.232653 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0150732 2 0.00753658 0 0.186739 2 0.0933693 0 0.263494 2 0.131747 0 0 2 0 0 0 2 0
19 PHE CE1 1000000 ZSR ZSA 999981  1.67904 36.4826 2 19.0808 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
19 PHE CG 20 GLN N 1  0 0.547413 2 0.273706 0 0.0485908 2 0.0242954 0 0.1333 2 0.0666502 0 0.00392578 2 0.00196289 -7.49401e-16 0 2 -3.747e-16 -1.72085e-15 0 2 -8.60423e-16 0 0 2 0 0 0.0619068 2 0.0309534 0 0.262435 2 0.131217 0 0.0372544 2 0.0186272 -5.55112e-16 0 2 -2.77556e-16 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
19 PHE CG 147 LEU CD2 128  0 0.649055 2 0.324528 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.163096 2 0.0815482 0 0.485959 2 0.242979 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
19 PHE CG 1000000 ZSR ZSA 999981  0.608801 1.11066 2 0.85973 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
19 PHE CZ 20 GLN O 1  0 5.40225 2 2.70112 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.153333 2 0.0766663 0 0.653527 2 0.326764 0 1.07574 2 0.537872 0 0.782339 2 0.391169 0 0.557243 2 0.278621 0 0 2 0 0 0 2 0 0 0 2 0 0 0.270731 2 0.135366 0 1.90933 2 0.954665
19 PHE CZ 21 GLY C 2  0 0.000822311 2 0.000411156 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.000822311 2 0.000411156 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
19 PHE CZ 21 GLY CA 2  0 0.156835 2 0.0784174 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 1.79663e-05 2 8.98313e-06 0 0.0543687 2 0.0271843 0 0.102448 2 0.051224 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
19 PHE CZ 21 GLY O 2  0 1.29911 2 0.649557 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0517006 2 0.0258503 0 1.157 2 0.578501 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0904123 2 0.0452062
19 PHE CZ 147 LEU CB 128  0 1.32492 2 0.662459 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0301526 2 0.0150763 0 0.389797 2 0.194898 0 0.33016 2 0.16508 0 0 2 0 0 0 2 0 0 0 2 0 0 0.203077 2 0.101539 0 0.371732 2 0.185866 0 0 2 0
19 PHE CZ 147 LEU CD2 128  0 0.130928 2 0.065464 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0610281 2 0.0305141 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0698999 2 0.0349499 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
19 PHE CZ 1000000 ZSR ZSA 999981  29.4619 33.9981 2 31.73 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
19 PHE N 1000000 ZSR ZSA 999981  3.82463 8.30191 2 6.06327 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
19 PHE O 20 GLN C 1  0 2.63023 2 1.31512 0 0 2 0 0 0.0398304 2 0.0199152 0 0.364267 2 0.182133 0 0.561849 2 0.280925 0 0.768731 2 0.384365 0 0 2 0 0 0 2 0 0 0 2 0 0 0.142505 2 0.0712527 0 0.75305 2 0.376525 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
19 PHE O 20 GLN CA 1  3.61609 5.97807 2 4.79708 0 0 2 0 0 0.0214793 2 0.0107397 0 0.144527 2 0.0722634 0 0.0341576 2 0.0170788 0 1.52656e-15 2 7.63278e-16 0 0 2 0 0.238522 0.240326 2 0.239424 0.69147 0.819572 2 0.755521 0.963096 1.16376 2 1.06343 0.456357 1.35482 2 0.905587 0 0 2 0 0 0 2 0 0 0 2 0 0.0570001 0.0842738 2 0.0706369 0.880882 2.44392 2 1.6624
19 PHE O 20 GLN NE2 1  0 0.0143838 2 0.00719188 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.00248369 2 0.00124185 0 0.0119001 2 0.00595004 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
19 PHE O 20 GLN O 1  0 0.325434 2 0.162717 0 0 2 0 0 0 2 0 0 0 2 0 0 0.000879515 2 0.000439758 0 0.324554 2 0.162277 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
19 PHE O 21 GLY CA 2  0 0.0509114 2 0.0254557 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0509114 2 0.0254557 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
19 PHE O 21 GLY N 2  0 1.91771 2 0.958857 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.00277274 2 0.00138637 0 0.348127 2 0.174064 0 1.022 2 0.511002 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0182518 2 0.00912592 0 0.526557 2 0.263279
19 PHE O 22 HIS CD2 3  0 0.0218969 2 0.0109485 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0218969 2 0.0109485 0 2.23432e-15 2 1.11716e-15
19 PHE O 22 HIS NE2 3  0 4.6873 2 2.34365 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.387742 2 0.193871 0 0.6582 2 0.3291 0 0.19254 2 0.0962699 0 0.0686559 2 0.034328 0 8.10824e-06 2 4.05412e-06 0 0.114913 2 0.0574565 0 0.610434 2 0.305217 0 1.10021 2 0.550107 0 1.09002 2 0.545012 0 0.464569 2 0.232284
19 PHE O 1000000 ZSR ZSA 999981  0.0747731 22.9475 2 11.5111 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
20 GLN C 21 GLY CA 1  4.86717 6.72062 2 5.79389 0.120034 0.205821 2 0.162927 0.616402 0.708242 2 0.662322 1.09131 1.1205 2 1.1059 0.891654 1.23703 2 1.06434 0.406005 2.26383 2 1.33492 0 0 2 0 0 0 2 0 0 0.119638 2 0.0598188 0 0.319629 2 0.159814 1.12049 1.3672 2 1.24385 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
20 GLN C 21 GLY N 1  5.52936 6.28618 2 5.90777 0.502655 0.502655 2 0.502655 1.335 1.4173 2 1.37615 1.38794 1.42461 2 1.40627 1.1093 1.12781 2 1.11855 1.057 1.95129 2 1.50414 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
20 GLN C 21 GLY O 1  0 1.15172 2 0.57586 0 0.0253389 2 0.0126694 0 0.404531 2 0.202265 0 0.488341 2 0.24417 0 0.226482 2 0.113241 0 0.00702815 2 0.00351408 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
20 GLN C 22 HIS CD2 2  0 0.189657 2 0.0948285 0 0 2 0 0 0.130793 2 0.0653963 0 0.0588643 2 0.0294321 -9.71445e-16 0 2 -4.85723e-16 0 3.71925e-15 2 1.85962e-15 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
20 GLN C 22 HIS NE2 2  0 0.0641644 2 0.0320822 0 0.0575285 2 0.0287642 0 0.00663598 2 0.00331799 0 2.3731e-15 2 1.18655e-15 -5.60663e-15 0 2 -2.80331e-15 0 2.63678e-16 2 1.31839e-16 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
20 GLN C 1000000 ZSR ZSA 999980  0.408674 0.494103 2 0.451389 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
20 GLN CA 21 GLY N 1  3.03874 6.32628 2 4.68251 0 0.0003245 2 0.00016225 0.347321 0.398589 2 0.372955 0.223481 0.353792 2 0.288636 -3.21965e-15 2.44249e-15 2 -3.88578e-16 -2.33147e-15 5.21805e-15 2 1.44329e-15 0 0 2 0 0 0 2 0 0.337972 0.361751 2 0.349861 0.201284 0.342682 2 0.271983 0.207103 0.287402 2 0.247253 0 0 2 0 0 0 2 0 0.131291 0.198704 2 0.164997 0.542568 0.634859 2 0.588714 0.904934 3.89096 2 2.39795
20 GLN CA 22 HIS CD2 2  0 1.66119 2 0.830596 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.144231 2 0.0721153 0 0.152269 2 0.0761344 0 3.88578e-15 2 1.94289e-15 0 0 2 0 -4.16334e-15 0 2 -2.08167e-15 0 0.0862531 2 0.0431266 0 0.284766 2 0.142383 0 0.399601 2 0.199801 0 0.431095 2 0.215548 0 0.162977 2 0.0814885
20 GLN CA 22 HIS NE2 2  0 1.13901 2 0.569506 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.103774 2 0.051887 0 0.0931028 2 0.0465514 0 4.05231e-15 2 2.02616e-15 -1.55431e-15 0 2 -7.77156e-16 0 1.66533e-16 2 8.32667e-17 0 0.32112 2 0.16056 0 0.413679 2 0.206839 0 0.148068 2 0.0740338 0 0.0578031 2 0.0289015 0 0.00146683 2 0.000733417
20 GLN CA 1000000 ZSR ZSA 999980  0 7.45173 2 3.72587 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
20 GLN CB 21 GLY CA 1  0 0.369013 2 0.184507 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.365863 2 0.182931 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.00315056 2 0.00157528
20 GLN CB 21 GLY N 1  0 7.05528 2 3.52764 0 0 2 0 0 0.124387 2 0.0621933 0 0.0187053 2 0.00935266 0 -2.16493e-15 2 -1.08247e-15 0 1.55431e-15 2 7.77156e-16 0 0 2 0 0 0.104977 2 0.0524886 0 0.56277 2 0.281385 0 0.738726 2 0.369363 0 2.92613 2 1.46307 0 0 2 0 0 0 2 0 0 0.0546788 2 0.0273394 0 0.283434 2 0.141717 0 2.24147 2 1.12074
20 GLN CB 1000000 ZSR ZSA 999980  15.0915 16.1988 2 15.6451 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
20 GLN CD 21 GLY N 1  0 3.01663 2 1.50831 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.124496 2 0.0622478 0 0.466169 2 0.233085 0 0.764402 2 0.382201 0 0.918303 2 0.459151 0 0.743256 2 0.371628 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
20 GLN CD 22 HIS CD2 2  0 1.36283 2 0.681416 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0955531 2 0.0477766 0 0.499191 2 0.249595 0 0.512774 2 0.256387 0 0.255314 2 0.127657 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
20 GLN CD 1000000 ZSR ZSA 999980  6.65961 12.2709 2 9.46525 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
20 GLN CG 21 GLY CA 1  0 3.97177 2 1.98589 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0081352 2 0.0040676 0 0.161629 2 0.0808147 0 0.300052 2 0.150026 0 0 2 0 0 0 2 0 0 0.00350452 2 0.00175226 0 0.475294 2 0.237647 0 3.02316 2 1.51158
20 GLN CG 21 GLY N 1  0 4.10977 2 2.05489 0 0.36188 2 0.18094 0 0.429516 2 0.214758 0 0.383721 2 0.191861 0 0.0070275 2 0.00351375 0 4.44089e-16 2 2.22045e-16 0 0.063643 2 0.0318215 0 0.437277 2 0.218639 0 0.607991 2 0.303996 0 0.966804 2 0.483402 0 0.414741 2 0.20737 0 0 2 0 0 0 2 0 0 0 2 0 0 0.116023 2 0.0580116 0 0.32115 2 0.160575
20 GLN CG 1000000 ZSR ZSA 999980  16.6811 28.7961 2 22.7386 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
20 GLN N 1000000 ZSR ZSA 999980  3.67136 6.29222 2 4.98179 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
20 GLN NE2 22 HIS CD2 2  0 0.559402 2 0.279701 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.178155 2 0.0890773 0 0.351295 2 0.175647 0 0.029953 2 0.0149765 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
20 GLN NE2 1000000 ZSR ZSA 999980  17.889 45.8958 2 31.8924 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
20 GLN O 21 GLY CA 1  6.69063 9.53162 2 8.11113 0 0 2 0 0.00042921 0.213232 2 0.10683 0.0317471 0.799481 2 0.415614 0.0778303 1.12587 2 0.601849 0.153992 0.476783 2 0.315388 0 0 2 0 0 0.32432 2 0.16216 0 0.850361 2 0.425181 0.120551 1.15466 2 0.637606 2.15996 2.85261 2 2.50629 0 0 2 0 0 0 2 0 0 0 2 0 0 0.159776 2 0.0798879 1.42489 4.29576 2 2.86032
20 GLN O 21 GLY O 1  0 0.235373 2 0.117687 0 0 2 0 0 0.0953878 2 0.0476939 0 0.0717986 2 0.0358993 0 0.0186207 2 0.00931034 -3.27516e-15 0 2 -1.63758e-15 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0306818 2 0.0153409 0 0.0188843 2 0.00944217 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
20 GLN O 1000000 ZSR ZSA 999980  15.1535 20.3798 2 17.7667 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
20 GLN OE1 21 GLY CA 1  0 2.11931 2 1.05965 0 0 2 0 0 0 2 0 0 0.068117 2 0.0340585 0 0.286765 2 0.143383 0 0.103517 2 0.0517586 0 0 2 0 0 0 2 0 0 0 2 0 0 0.388176 2 0.194088 0 1.24004 2 0.620021 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0326893 2 0.0163447
20 GLN OE1 21 GLY N 1  0 2.51284 2 1.25642 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.444482 2 0.222241 0 0.972746 2 0.486373 0 0.652112 2 0.326056 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.4435 2 0.22175
20 GLN OE1 22 HIS CD2 2  0 1.89231 2 0.946155 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.105942 2 0.0529712 0 0.442638 2 0.221319 0 0.493169 2 0.246585 0 0.191794 2 0.0958968 0 0 2 0 0 0 2 0 0 0 2 0 0 0.28888 2 0.14444 0 0.369887 2 0.184943 0 0 2 0
20 GLN OE1 1000000 ZSR ZSA 999980  40.9862 47.9397 2 44.463 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
21 GLY C 22 HIS C 1  0 1.27737 2 0.638685 0 0 2 0 0 0.0773547 2 0.0386774 0 0.52662 2 0.26331 0 0.453333 2 0.226667 0 0.220061 2 0.110031 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
21 GLY C 22 HIS CA 1  4.44885 4.4707 2 4.45978 0.107726 0.154 2 0.130863 0.601911 0.634147 2 0.618029 0.589597 0.729108 2 0.659353 0.0496298 0.37331 2 0.21147 3.33067e-15 0.0033021 2 0.00165105 0 0 2 0 0 0.0200998 2 0.0100499 0.377413 0.565968 2 0.471691 0.639447 0.661309 2 0.650378 1.61663 1.79595 2 1.70629 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
21 GLY C 22 HIS CB 1  0 0.217767 2 0.108884 0 0 2 0 0 0.0694214 2 0.0347107 0 0.112864 2 0.0564319 0 0.0354818 2 0.0177409 0 5.2458e-15 2 2.6229e-15 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
21 GLY C 22 HIS CD2 1  0 2.52843 2 1.26422 0 0.267784 2 0.133892 0 0.616096 2 0.308048 0 0.310678 2 0.155339 0 0.0235306 2 0.0117653 -2.04281e-14 0 2 -1.02141e-14 0 0 2 0 0 0.0642698 2 0.0321349 0 0.549184 2 0.274592 0 0.410899 2 0.205449 0 0.28599 2 0.142995 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
21 GLY C 22 HIS CE1 1  0 0.134337 2 0.0671686 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.134337 2 0.0671686 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
21 GLY C 22 HIS CG 1  0.112368 0.786449 2 0.449408 0 0.282956 2 0.141478 0 0.472356 2 0.236178 0 0.031137 2 0.0155685 -7.99361e-15 0 2 -3.9968e-15 1.15463e-14 0.112368 2 0.0561838 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
21 GLY C 22 HIS N 1  6.89972 7.42285 2 7.16129 0.502655 0.502655 2 0.502655 1.38535 1.42685 2 1.4061 1.39829 1.40243 2 1.40036 1.22764 1.25374 2 1.24069 2.31818 2.90478 2 2.61148 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
21 GLY C 22 HIS ND1 1  0 0.317903 2 0.158952 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.317903 2 0.158952 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
21 GLY C 22 HIS O 1  0 2.85415 2 1.42707 0 0 2 0 0 0.108309 2 0.0541546 0 0.446817 2 0.223409 0 0.579353 2 0.289677 0 0.760132 2 0.380066 0 0 2 0 0 0 2 0 0 0 2 0 0 0.184264 2 0.0921322 0 0.775271 2 0.387635 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
21 GLY C 1000000 ZSR ZSA 999979  3.26053 3.27413 2 3.26733 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
21 GLY CA 22 HIS CD2 1  0 0.0585062 2 0.0292531 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0585062 2 0.0292531 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
21 GLY CA 22 HIS CE1 1  0 0.400771 2 0.200386 0 0 2 0 0 0 2 0 0 0 2 0 0 0.168977 2 0.0844885 0 0.139646 2 0.0698228 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0192894 2 0.00964469 0 0.0728593 2 0.0364296 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
21 GLY CA 22 HIS N 1  8.6491 11.2649 2 9.95699 0 0.00545986 2 0.00272993 0.383022 0.426524 2 0.404773 0.48395 0.504663 2 0.494306 0.327631 0.370547 2 0.349089 0.477576 0.507724 2 0.49265 0 0 2 0 0 0 2 0 0.377037 0.415895 2 0.396466 0.341818 0.87373 2 0.607774 0.684925 3.78419 2 2.23456 0 0 2 0 0 0 2 0 0 0.0901558 2 0.0450779 0.227217 0.745433 2 0.486325 4.2408 4.64567 2 4.44324
21 GLY CA 22 HIS ND1 1  0 3.82356 2 1.91178 0 0 2 0 0 0 2 0 0 0.000421121 2 0.00021056 0 0.121221 2 0.0606103 0 0.271746 2 0.135873 0 0 2 0 0 0.0103914 2 0.0051957 0 0.310827 2 0.155414 0 0.399105 2 0.199552 0 0.433901 2 0.216951 0 0 2 0 0 0.000222845 2 0.000111422 0 0.235997 2 0.117999 0 0.588897 2 0.294448 0 1.45083 2 0.725417
21 GLY CA 22 HIS O 1  0 2.2807 2 1.14035 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0464999 2 0.0232499 0 0.255092 2 0.127546 0 0.675902 2 0.337951 0 0 2 0 0 0 2 0 0 0.00227565 2 0.00113783 0 0.208899 2 0.10445 0 1.09203 2 0.546017
21 GLY CA 1000000 ZSR ZSA 999979  28.4575 34.2457 2 31.3516 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
21 GLY N 22 HIS CD2 1  0 4.24194 2 2.12097 0 0.0800454 2 0.0400227 0 0.250469 2 0.125235 0 0.338181 2 0.16909 0 0.00124687 2 0.000623437 0 1.66533e-15 2 8.32667e-16 0 0.137496 2 0.0687481 0 0.0684604 2 0.0342302 0 0.0321274 2 0.0160637 0 1.77636e-15 2 8.88178e-16 0 6.38378e-16 2 3.19189e-16 0 0.0832088 2 0.0416044 0 0.482663 2 0.241331 0 0.845447 2 0.422724 0 0.909709 2 0.454855 0 1.01289 2 0.506444
21 GLY N 1000000 ZSR ZSA 999979  0.0351918 7.47021 2 3.7527 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
21 GLY O 22 HIS C 1  0 2.48242 2 1.24121 0 0 2 0 0 0.0613733 2 0.0306867 0 0.40525 2 0.202625 0 0.597661 2 0.29883 0 0.77486 2 0.38743 0 0 2 0 0 0 2 0 0 0 2 0 0 0.148758 2 0.074379 0 0.494522 2 0.247261 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
21 GLY O 22 HIS CA 1  3.65399 5.36278 2 4.50839 0 0 2 0 0.00128235 0.0229261 2 0.0121042 1.01915e-16 0.149487 2 0.0747436 0 0.0235102 2 0.0117551 5.42101e-17 6.10623e-16 2 3.32416e-16 0 0 2 0 0.164483 0.230103 2 0.197293 0.477832 0.620328 2 0.54908 0.608014 0.95887 2 0.783442 1.35045 1.41575 2 1.3831 0 0 2 0 0 0 2 0 0 0 2 0 0.0116306 0.0158875 2 0.013759 0.970427 1.9958 2 1.48311
21 GLY O 22 HIS CD2 1  0 1.49323 2 0.746613 0 0.127059 2 0.0635295 0 0.378186 2 0.189093 0 0.399991 2 0.199995 0 0.27961 2 0.139805 0 0.0307495 2 0.0153748 0 0 2 0 0 0.00217718 2 0.00108859 0 0.17451 2 0.087255 0 0.100109 2 0.0500546 0 0.000835575 2 0.000417787 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
21 GLY O 22 HIS CE1 1  0 0.570684 2 0.285342 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0750412 2 0.0375206 0 0.406726 2 0.203363 0 0.0889172 2 0.0444586 -1.66533e-15 0 2 -8.32667e-16 -3.10862e-15 0 2 -1.55431e-15 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
21 GLY O 22 HIS CG 1  0 1.84879 2 0.924393 0 0.342718 2 0.171359 0 0.667947 2 0.333973 0 0.209505 2 0.104753 0 0.018422 2 0.009211 0 6.66134e-16 2 3.33067e-16 0 0 2 0 0 0.0094392 2 0.0047196 0 0.478099 2 0.239049 0 0.122656 2 0.0613279 0 1.11022e-16 2 5.55112e-17 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
21 GLY O 22 HIS ND1 1  0 1.37909 2 0.689547 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0886294 2 0.0443147 0 0.409199 2 0.2046 0 0.391793 2 0.195896 0 0.0911719 2 0.045586 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.3983 2 0.19915
21 GLY O 22 HIS NE2 1  0 0.123239 2 0.0616197 0 0 2 0 0 0 2 0 0 0 2 0 0 0.00360069 2 0.00180035 -3.76869e-16 0 2 -1.88434e-16 0 0 2 0 0 0.0143677 2 0.00718387 0 0.0968747 2 0.0484373 0 0.00839634 2 0.00419817 -1.67921e-15 0 2 -8.39606e-16 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
21 GLY O 22 HIS O 1  0 0.350508 2 0.175254 0 0 2 0 0 0 2 0 0 0 2 0 0 0.000976824 2 0.000488412 0 0.349531 2 0.174765 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
21 GLY O 23 VAL CA 2  0 0.413968 2 0.206984 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0544855 2 0.0272427 0 0.359483 2 0.179742
21 GLY O 23 VAL N 2  0 2.15723 2 1.07862 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0622284 2 0.0311142 0 0.492195 2 0.246097 0 1.05421 2 0.527107 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0211473 2 0.0105737 0 0.527451 2 0.263725
21 GLY O 147 LEU O 126  0 0.0784196 2 0.0392098 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0784196 2 0.0392098 0 0 2 0 0 0 2 0
21 GLY O 1000000 ZSR ZSA 999979  2.46348 29.4306 2 15.947 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
22 HIS C 23 VAL C 1  1.17608 1.3797 2 1.27789 0 0 2 0 0 0.0262145 2 0.0131072 0.0703168 0.483241 2 0.276779 0.426479 0.456802 2 0.44164 0.209822 0.882908 2 0.546365 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
22 HIS C 23 VAL CA 1  3.95677 4.5853 2 4.27104 0.14576 0.146725 2 0.146242 0.614277 0.629449 2 0.621863 0.553156 0.601095 2 0.577126 0.399294 0.506662 2 0.452978 0.00299134 0.301273 2 0.152132 0 0 2 0 0.015854 0.0320799 2 0.023967 0.547568 0.596541 2 0.572054 0.649666 0.740831 2 0.695249 0.465229 1.59363 2 1.02943 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
22 HIS C 23 VAL CG2 1  0 3.35185 2 1.67592 0 0 2 0 0 0 2 0 0 0.284776 2 0.142388 0 0.70351 2 0.351755 0 0.391684 2 0.195842 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 1.97188 2 0.985939 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
22 HIS C 23 VAL N 1  5.38479 6.06574 2 5.72526 0.502655 0.502655 2 0.502655 1.39272 1.39462 2 1.39367 1.39749 1.43109 2 1.41429 1.13649 1.21995 2 1.17822 0.955427 1.51742 2 1.23643 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
22 HIS C 23 VAL O 1  0 0.9641 2 0.48205 0 0 2 0 0 0.059672 2 0.029836 0 0.329204 2 0.164602 0 0.268784 2 0.134392 0 0.30644 2 0.15322 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
22 HIS C 24 GLU CB 2  0 0.0247087 2 0.0123544 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0247087 2 0.0123544 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
22 HIS C 1000000 ZSR ZSA 999978  0.0228861 0.849954 2 0.43642 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
22 HIS CA 23 VAL CG2 1  0 0.758435 2 0.379218 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.00250743 2 0.00125371 0 0.755928 2 0.377964
22 HIS CA 23 VAL N 1  5.81641 6.87322 2 6.34482 0 5.43202e-05 2 2.71601e-05 0.364358 0.394793 2 0.379575 0.299749 0.333908 2 0.316828 0.000186787 0.0069872 2 0.00358699 -6.99441e-15 -4.21885e-15 2 -5.60663e-15 0 0 2 0 0 0 2 0 0.33064 0.382192 2 0.356416 0.299852 0.384494 2 0.342173 0.254897 0.338171 2 0.296534 0 0 2 0 0 0 2 0 0.198251 0.218 2 0.208125 0.718065 0.721711 2 0.719888 3.28212 4.16121 2 3.72166
22 HIS CA 147 LEU O 125  0 3.67262 2 1.83631 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.352124 2 0.176062 0 0.77178 2 0.38589 0 0.761766 2 0.380883 0 0.805564 2 0.402782 0 0.981384 2 0.490692
22 HIS CA 1000000 ZSR ZSA 999978  5.58228 6.9088 2 6.24554 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
22 HIS CB 23 VAL C 1  0 1.25559 2 0.627797 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.172863 2 0.0864313 0 0.318091 2 0.159045 0 0.370322 2 0.185161 0 0.394319 2 0.19716 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
22 HIS CB 23 VAL N 1  2.49514 3.99803 2 3.24658 0 0 2 0 0.0642448 0.175968 2 0.120106 0.0334291 0.115797 2 0.0746129 0 0 2 0 -1.34615e-15 2.38698e-15 2 5.20417e-16 0 0 2 0 0.0240857 0.0345244 2 0.029305 0.420732 0.498762 2 0.459747 0.616735 0.876343 2 0.746539 0.571907 1.14441 2 0.858157 0 0 2 0 0 0 2 0 1.16723e-06 0.0343001 2 0.0171507 0.102653 0.249534 2 0.176093 0.119184 1.41056 2 0.764871
22 HIS CB 23 VAL O 1  1.26109 6.80592 2 4.03351 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0.166758 0.182761 2 0.174759 0.229736 0.546512 2 0.388124 0.161221 0.261835 2 0.211528 0.0110561 0.159215 2 0.0851354 -1.44329e-15 0.268853 2 0.134426 0 0 2 0 0.0474336 0.374879 2 0.211156 0.205009 0.865454 2 0.535231 0.022484 1.28951 2 0.655996 0 3.2743 2 1.63715
22 HIS CB 24 GLU CB 2  0 0.183788 2 0.0918938 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.029323 2 0.0146615 0 0.0780858 2 0.0390429 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0763788 2 0.0381894 0 0 2 0 0 0 2 0
22 HIS CB 147 LEU O 125  0 1.03891 2 0.519453 0 0 2 0 0 0.00193466 2 0.00096733 0 0.00435315 2 0.00217658 0 7.63278e-17 2 3.81639e-17 0 2.42861e-17 2 1.21431e-17 0 0.27943 2 0.139715 0 0.587847 2 0.293923 0 0.165342 2 0.0826711 -6.43929e-15 0 2 -3.21965e-15 0 2.88658e-15 2 1.44329e-15 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
22 HIS CB 148 PRO C 126  0 0.628372 2 0.314186 0 0.101315 2 0.0506573 0 0.429213 2 0.214606 0 0.0569744 2 0.0284872 -1.02141e-14 0 2 -5.10703e-15 0 5.32907e-15 2 2.66454e-15 0 0.00495877 2 0.00247939 0 0.0227886 2 0.0113943 0 0.0131233 2 0.00656164 -3.05311e-16 0 2 -1.52656e-16 0 2.35922e-16 2 1.17961e-16 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
22 HIS CB 148 PRO CA 126  0 1.22508 2 0.61254 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.373588 2 0.186794 0 0.674892 2 0.337446 0 0.103516 2 0.0517582 -1.9984e-15 0 2 -9.99201e-16 0 1.68754e-14 2 8.43769e-15 0 0.00898061 2 0.00449031 0 0.0630973 2 0.0315487 0 0.00100668 2 0.000503341 0 1.249e-16 2 6.245e-17 0 8.21565e-15 2 4.10783e-15
22 HIS CB 149 MET CB 127  0 8.93462 2 4.46731 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.502655 2 0.251327 0 1.50796 2 0.753982 0 2.4641 2 1.23205 0 2.21553 2 1.10777 0 2.24437 2 1.12219
22 HIS CB 149 MET CE 127  0 0.473089 2 0.236544 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0795684 2 0.0397842 0 0.229138 2 0.114569 0 0.133917 2 0.0669584 0 0.0304654 2 0.0152327 0 7.88258e-15 2 3.94129e-15 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
22 HIS CB 149 MET N 127  0 1.69531 2 0.847656 0 0 2 0 0 0 2 0 0 0.0246076 2 0.0123038 -1.91167e-15 0 2 -9.55833e-16 -9.04138e-15 0 2 -4.52069e-15 0 0.293061 2 0.146531 0 0.447267 2 0.223633 0 0.230844 2 0.115422 0 0.000540016 2 0.000270008 -3.15303e-14 0 2 -1.57652e-14 0 0.0396985 2 0.0198493 0 0.389529 2 0.194764 0 0.266672 2 0.133336 0 0.00309339 2 0.00154669 -6.77236e-15 0 2 -3.38618e-15
22 HIS CB 149 MET SD 127  0 2.78374 2 1.39187 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0681149 2 0.0340574 0 0.31879 2 0.159395 0 0.530387 2 0.265193 0 0.728254 2 0.364127 0 1.12616 2 0.56308 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.012029 2 0.00601448
22 HIS CB 1000000 ZSR ZSA 999978  5.46767 24.876 2 15.1718 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
22 HIS CD2 149 MET CE 127  0 9.01308 2 4.50654 0 0.201556 2 0.100778 0 0.539661 2 0.26983 0 0.207414 2 0.103707 0 0.0249575 2 0.0124787 -4.55191e-15 0 2 -2.27596e-15 0 0.301099 2 0.150549 0 0.925687 2 0.462843 0 1.53641 2 0.768205 0 1.27538 2 0.637688 0 2.02308 2 1.01154 0 0 2 0 0 0.0330323 2 0.0165161 0 0.220251 2 0.110125 0 0.402146 2 0.201073 0 1.32241 2 0.661206
22 HIS CD2 149 MET SD 127  0 0.306207 2 0.153103 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0683274 2 0.0341637 0 0.237879 2 0.11894 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
22 HIS CD2 1000000 ZSR ZSA 999978  5.85293 35.8575 2 20.8552 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
22 HIS CE1 90 THR CB 68  0 1.81011 2 0.905054 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.221587 2 0.110793 0 0.534218 2 0.267109 0 0.279366 2 0.139683 0 0.0438697 2 0.0219349 0 0 2 0 0 0.0994177 2 0.0497088 0 0.251742 2 0.125871 0 0.303328 2 0.151664 0 0.0765792 2 0.0382896
22 HIS CE1 90 THR OG1 68  0 1.62572 2 0.812858 0 0.00651581 2 0.0032579 0 0.241977 2 0.120988 0 0.424941 2 0.212471 0 0.242404 2 0.121202 0 0.00489552 2 0.00244776 0 0.0846242 2 0.0423121 0 0.3473 2 0.17365 0 0.253002 2 0.126501 0 0.00137495 2 0.000687477 -9.99201e-16 0 2 -4.996e-16 0 0.0186784 2 0.00933922 0 4.47456e-06 2 2.23728e-06 0 2.498e-16 2 1.249e-16 -3.98986e-16 0 2 -1.99493e-16 0 2.04697e-16 2 1.02349e-16
22 HIS CE1 147 LEU CD2 125  0 11.8284 2 5.91421 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0091492 2 0.0045746 0 0.129406 2 0.0647032 0 0.502655 2 0.251327 0 1.39106 2 0.695531 0 1.41787 2 0.708936 0 1.25898 2 0.629491 0 1.79781 2 0.898906 0 0 2 0 0 0.116902 2 0.0584512 0 0.710929 2 0.355465 0 1.18247 2 0.591234 0 3.31119 2 1.65559
22 HIS CE1 147 LEU CG 125  0 2.22188 2 1.11094 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.000527073 2 0.000263537 0 0.400622 2 0.200311 0 0.453411 2 0.226705 0 0.357555 2 0.178777 0 0.322908 2 0.161454 0 0.0773576 2 0.0386788 0 0.163572 2 0.0817861 0 0.138771 2 0.0693854 0 0.149423 2 0.0747117 0 0.157732 2 0.0788662
22 HIS CE1 149 MET CE 127  0 2.24295 2 1.12147 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0041466 2 0.0020733 0 0.290787 2 0.145393 0 0.563657 2 0.281829 0 0.807949 2 0.403974 0 0.576409 2 0.288204 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
22 HIS CE1 1000000 ZSR ZSA 999978  2.12093 44.6817 2 23.4013 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
22 HIS CG 148 PRO C 126  0 0.0110711 2 0.00553554 0 0.000305809 2 0.000152904 0 0.0107653 2 0.00538263 0 9.08995e-16 2 4.54498e-16 -1.25421e-15 0 2 -6.27103e-16 -7.97973e-17 0 2 -3.98986e-17 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
22 HIS CG 149 MET CB 127  0 1.77499 2 0.887497 0 0 2 0 0 0 2 0 0 0 2 0 0 0.00253582 2 0.00126791 0 0.0871208 2 0.0435604 0 0.00831307 2 0.00415654 0 0.436556 2 0.218278 0 0.672152 2 0.336076 0 0.56635 2 0.283175 0 0.00196619 2 0.000983096 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
22 HIS CG 149 MET CE 127  0 1.79484 2 0.897419 0 0.173164 2 0.0865821 0 0.576029 2 0.288014 0 0.303462 2 0.151731 0 0.0186569 2 0.00932843 0 2.66454e-15 2 1.33227e-15 0 0.00118681 2 0.000593407 0 0.0998167 2 0.0499083 0 0.255115 2 0.127557 0 0.289244 2 0.144622 0 0.0781649 2 0.0390824 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
22 HIS CG 1000000 ZSR ZSA 999978  0 3.76809 2 1.88404 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
22 HIS N 1000000 ZSR ZSA 999978  3.3424 9.1035 2 6.22295 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
22 HIS ND1 90 THR OG1 68  0 0.565813 2 0.282907 0 0 2 0 0 0 2 0 0 0.0324947 2 0.0162473 0 0.0740448 2 0.0370224 0 2.22045e-16 2 1.11022e-16 0 0.0256757 2 0.0128378 0 0.200545 2 0.100272 0 0.188987 2 0.0944935 0 0.0145344 2 0.00726721 0 4.44089e-16 2 2.22045e-16 0 0 2 0 0 0.0295318 2 0.0147659 0 2.28983e-16 2 1.14492e-16 -4.19803e-16 0 2 -2.09902e-16 0 0 2 0
22 HIS ND1 147 LEU C 125  0 0.104521 2 0.0522605 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0265534 2 0.0132767 0 0.0779677 2 0.0389838 0 4.63518e-15 2 2.31759e-15 -8.32667e-17 0 2 -4.16334e-17 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
22 HIS ND1 147 LEU CB 125  0 0.365993 2 0.182996 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0227629 2 0.0113815 0 0.210047 2 0.105024 0 0.132772 2 0.066386 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.000410639 2 0.00020532
22 HIS ND1 147 LEU CD2 125  0 0.0528556 2 0.0264278 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0034226 2 0.0017113 0 0.0494329 2 0.0247165 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
22 HIS ND1 147 LEU CG 125  0 3.97895 2 1.98947 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.00196059 2 0.000980296 0 0.0238651 2 0.0119326 0 0.0509529 2 0.0254765 0 0.0780364 2 0.0390182 0 0.0872336 2 0.0436168 0 0.243276 2 0.121638 0 0.724026 2 0.362013 0 1.19794 2 0.598972 0 1.06905 2 0.534524 0 0.502605 2 0.251303
22 HIS ND1 147 LEU O 125  0 5.09303 2 2.54652 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.328871 2 0.164435 0 0.614829 2 0.307414 0 0.505784 2 0.252892 0 0.0736053 2 0.0368027 0 7.32747e-15 2 3.66374e-15 0 0.173784 2 0.086892 0 0.675252 2 0.337626 0 1.08071 2 0.540355 0 0.759033 2 0.379516 0 0.881164 2 0.440582
22 HIS ND1 148 PRO C 126  0 2.26131 2 1.13065 0 0 2 0 0 0 2 0 0 0.197104 2 0.0985521 0 0.106746 2 0.0533729 0 5.55112e-17 2 2.77556e-17 0 0.502655 2 0.251327 0 1.0747 2 0.537351 0 0.375281 2 0.187641 0 0.00481924 2 0.00240962 -9.32587e-15 0 2 -4.66294e-15 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
22 HIS ND1 148 PRO CA 126  0 0.204587 2 0.102294 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.136491 2 0.0682456 0 0.0680961 2 0.0340481 -5.57887e-15 0 2 -2.78944e-15 -2.83107e-15 0 2 -1.41553e-15 0 4.44089e-15 2 2.22045e-15
22 HIS ND1 148 PRO O 126  0 0.312332 2 0.156166 0 0 2 0 0 0.000518464 2 0.000259232 0 0.135011 2 0.0675053 0 0.0274298 2 0.0137149 0 4.69069e-15 2 2.34535e-15 0 0 2 0 0 0.118763 2 0.0593816 0 0.0306102 2 0.0153051 0 1.44329e-15 2 7.21645e-16 0 4.05231e-15 2 2.02616e-15 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
22 HIS ND1 149 MET CB 127  0 0.716197 2 0.358099 0 0 2 0 0 0 2 0 0 0.151701 2 0.0758504 0 0.341897 2 0.170949 0 0.0783813 2 0.0391907 0 0 2 0 0 0.0100864 2 0.00504318 0 0.134131 2 0.0670657 -3.27516e-15 0 2 -1.63758e-15 0 3.05311e-15 2 1.52656e-15 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
22 HIS ND1 149 MET CE 127  0 0.0666326 2 0.0333163 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.000952478 2 0.000476239 0 0.0587001 2 0.0293501 0 0.00698005 2 0.00349002 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
22 HIS ND1 1000000 ZSR ZSA 999978  0 14.0174 2 7.00872 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
22 HIS NE2 149 MET CE 127  0 3.3468 2 1.6734 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.297508 2 0.148754 0 0.750724 2 0.375362 0 0.466289 2 0.233145 0 0.350618 2 0.175309 0 0 2 0 0 0 2 0 0 0.00571753 2 0.00285877 0 0.486355 2 0.243177 0 0.989586 2 0.494793
22 HIS NE2 1000000 ZSR ZSA 999978  2.577 30.7753 2 16.6762 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
22 HIS O 23 VAL C 1  0.200924 2.63077 2 1.41585 0 0 2 0 0 0.0709648 2 0.0354824 0 0.433486 2 0.216743 0.0374723 0.545143 2 0.291308 0.163452 0.717199 2 0.440325 0 0 2 0 0 0 2 0 0 0 2 0 0 0.204773 2 0.102387 0 0.659207 2 0.329603 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
22 HIS O 23 VAL CA 1  5.38791 6.77331 2 6.08061 0 0 2 0 0 0.0188807 2 0.00944033 0 0.141197 2 0.0705983 0 0.0144894 2 0.00724471 -1.05471e-15 0 2 -5.27356e-16 0 0 2 0 0.22507 0.237119 2 0.231095 0.675017 0.818482 2 0.74675 0.928847 1.27738 2 1.10311 1.21968 1.3585 2 1.28909 0 0 2 0 0 0 2 0 0 0 2 0 0.0560161 0.0622984 2 0.0591572 1.96361 3.16464 2 2.56412
22 HIS O 23 VAL CG2 1  0 1.42314 2 0.71157 0 0 2 0 0 0 2 0 0 0.00508392 2 0.00254196 0 0.2385 2 0.11925 0 0.4397 2 0.21985 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.72674 2 0.36337 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0131155 2 0.00655777
22 HIS O 23 VAL O 1  0 0.356976 2 0.178488 0 0 2 0 0 0 2 0 0 0 2 0 0 0.00307993 2 0.00153997 0 0.353896 2 0.176948 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
22 HIS O 24 GLU CA 2  0 0.123965 2 0.0619826 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.123965 2 0.0619826
22 HIS O 24 GLU CB 2  0 0.596957 2 0.298479 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.18606 2 0.09303 0 0.195504 2 0.097752 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0497611 2 0.0248806 0 0.165632 2 0.0828162 0 0 2 0
22 HIS O 24 GLU CG 2  0 1.71513 2 0.857566 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.200014 2 0.100007 0 0.788573 2 0.394286 0 0.726546 2 0.363273 0 0 2 0
22 HIS O 24 GLU N 2  1.71615 1.8034 2 1.75977 0 0 2 0 0 0 2 0 0 0.0238333 2 0.0119166 0 0.304926 2 0.152463 0 0.285847 2 0.142923 0 0 2 0 0 0 2 0 0 0.119346 2 0.0596731 0.0377485 0.475 2 0.256374 0.088073 0.580473 2 0.334273 0 0 2 0 0 0 2 0 0 0 2 0 0.0959288 0.160267 2 0.128098 0.532649 0.815451 2 0.67405
22 HIS O 1000000 ZSR ZSA 999978  22.4185 28.7343 2 25.5764 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
23 VAL C 24 GLU C 1  0 0.75645 2 0.378225 0 0 2 0 0 0.129542 2 0.064771 0 0.455551 2 0.227775 0 0.16988 2 0.0849402 0 0.00147711 2 0.000738555 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
23 VAL C 24 GLU CA 1  3.59655 4.23631 2 3.91643 0.102677 0.185012 2 0.143844 0.559406 0.595812 2 0.577609 0.359567 0.738495 2 0.549031 0.143819 0.300578 2 0.222198 -6.66134e-15 0.179813 2 0.0899065 0 0 2 0 0 0.127527 2 0.0637636 0.362176 0.690377 2 0.526277 0.526647 0.60669 2 0.566668 0.824382 1.52988 2 1.17713 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
23 VAL C 24 GLU CB 1  0 0.555035 2 0.277518 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.427625 2 0.213813 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.12741 2 0.0637051 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
23 VAL C 24 GLU N 1  5.54031 5.82291 2 5.68161 0.502655 0.502655 2 0.502655 1.35931 1.43381 2 1.39656 1.41935 1.42591 2 1.42263 0.818087 1.05146 2 0.934772 1.41564 1.43435 2 1.42499 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
23 VAL C 24 GLU O 1  0 0.484611 2 0.242305 0 0.0359873 2 0.0179937 0 0.313394 2 0.156697 0 0.107548 2 0.0537741 0 0.0276815 2 0.0138407 0 -1.72085e-15 2 -8.60423e-16 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
23 VAL C 25 PRO CD 2  0 2.14324 2 1.07162 0 0 2 0 0 0.0802866 2 0.0401433 0 0.115859 2 0.0579293 -2.498e-15 0 2 -1.249e-15 0 5.55112e-16 2 2.77556e-16 0 0.476012 2 0.238006 0 0.889874 2 0.444937 0 0.498405 2 0.249202 0 0.0828041 2 0.041402 0 1.77636e-15 2 8.88178e-16 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
23 VAL C 149 MET CB 126  0 0.546291 2 0.273145 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0773543 2 0.0386771 0 0.258319 2 0.129159 0 0.170434 2 0.0852169 0 0.040184 2 0.020092 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
23 VAL C 1000000 ZSR ZSA 999977  0 0.0972998 2 0.0486499 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
23 VAL CA 24 GLU N 1  4.22343 5.26941 2 4.74642 0 0.00169348 2 0.000846741 0.322006 0.409038 2 0.365522 0.100101 0.265417 2 0.182759 -2.9976e-15 0.0103183 2 0.00515916 -8.54872e-15 -1.11022e-16 2 -4.32987e-15 0 0 2 0 0 0 2 0 0.23054 0.266545 2 0.248542 0.186059 0.213952 2 0.200005 0.245405 0.387324 2 0.316364 0 0 2 0 0 0 2 0 0.232436 0.2416 2 0.237018 0.504489 0.654493 2 0.579491 2.27766 2.94376 2 2.61071
23 VAL CA 1000000 ZSR ZSA 999977  2.93715 5.46424 2 4.2007 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
23 VAL CB 24 GLU N 1  0 0.000562225 2 0.000281112 0 0.000562225 2 0.000281112 0 6.79144e-16 2 3.39572e-16 0 6.34258e-17 2 3.17129e-17 0 8.67362e-19 2 4.33681e-19 0 -3.25261e-17 2 -1.6263e-17 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
23 VAL CB 24 GLU O 1  0 0.00237698 2 0.00118849 0 0.00237698 2 0.00118849 0 3.26562e-16 2 1.63281e-16 0 -8.19657e-17 2 -4.09828e-17 0 -2.44596e-16 2 -1.22298e-16 0 -5.20417e-17 2 -2.60209e-17 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
23 VAL CB 25 PRO CD 2  0 1.91421 2 0.957104 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.00566777 2 0.00283388 0 0.0440948 2 0.0220474 0 0.0621096 2 0.0310548 0 3.27429e-16 2 1.63715e-16 0 7.7412e-16 2 3.8706e-16 0 0.23679 2 0.118395 0 0.36118 2 0.18059 0 0.5023 2 0.25115 0 0.47013 2 0.235065 0 0.231936 2 0.115968
23 VAL CB 25 PRO CG 2  0 0.976126 2 0.488063 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.000649989 2 0.000324995 0 0.129228 2 0.064614 0 0.343646 2 0.171823 0 0.457605 2 0.228803 0 0.0449965 2 0.0224982
23 VAL CB 144 TYR O 121  0 3.72538 2 1.86269 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.501639 2 0.250819 0 1.10337 2 0.551687 0 1.46935 2 0.734674 0 0.63186 2 0.31593 0 0.0191565 2 0.00957827
23 VAL CB 145 ILE CB 122  0 2.18626 2 1.09313 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.296882 2 0.148441 0 0.676089 2 0.338044 0 0.774058 2 0.387029 0 0.439232 2 0.219616
23 VAL CB 145 ILE CG1 122  0 2.49858 2 1.24929 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0714697 2 0.0357348 0 0.555448 2 0.277724 0 1.06002 2 0.53001 0 0.48823 2 0.244115 0 0.323408 2 0.161704
23 VAL CB 147 LEU O 124  0 0.00282146 2 0.00141073 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.00282146 2 0.00141073 -6.91287e-16 0 2 -3.45644e-16 -2.0383e-16 0 2 -1.01915e-16 0 0 2 0
23 VAL CB 148 PRO CA 125  0 1.20271 2 0.601357 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.128126 2 0.0640631 0 0.405665 2 0.202832 0 0.442141 2 0.22107 0 0.226759 2 0.11338 0 2.29842e-05 2 1.14921e-05
23 VAL CB 148 PRO CB 125  0 1.14752 2 0.573758 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.273525 2 0.136762 0 0.489575 2 0.244787 0 0.35537 2 0.177685 0 0.029047 2 0.0145235 0 2.08722e-14 2 1.04361e-14 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
23 VAL CB 1000000 ZSR ZSA 999977  0 17.4495 2 8.72474 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
23 VAL CG1 24 GLU C 1  0 1.63297 2 0.816484 0 0.00472033 2 0.00236016 -9.1073e-17 0 2 -4.55365e-17 0 0 2 0 0 0 2 0 0 1.88217e-16 2 9.41087e-17 0 0.0391796 2 0.0195898 0 0.253733 2 0.126866 0 0.460574 2 0.230287 0 0.629522 2 0.314761 0 0.24524 2 0.12262 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
23 VAL CG1 24 GLU N 1  0 6.34513 2 3.17257 0 0.314769 2 0.157384 0 0.502396 2 0.251198 0 0.497842 2 0.248921 0 0.0900029 2 0.0450014 0 1.11022e-15 2 5.55112e-16 0 0 2 0 0 0.232834 2 0.116417 0 0.583449 2 0.291725 0 0.595981 2 0.29799 0 0.898006 2 0.449003 0 0 2 0 0 0 2 0 0 0.0256019 2 0.012801 0 0.447967 2 0.223984 0 2.15628 2 1.07814
23 VAL CG1 24 GLU O 1  2.40674 8.33324 2 5.36999 0 0.33597 2 0.167985 0 0.483526 2 0.241763 0 0.265399 2 0.1327 0 0.0538898 2 0.0269449 0 0 2 0 0 0.166685 2 0.0833426 0 0.570366 2 0.285183 0.304404 0.61914 2 0.461772 0.707233 0.759272 2 0.733253 0.985586 1.34653 2 1.16606 0 0 2 0 0 0 2 0 0 0.27798 2 0.13899 0 0.652105 2 0.326052 0.357474 2.85441 2 1.60594
23 VAL CG1 25 PRO CA 2  0 0.430702 2 0.215351 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0171431 2 0.00857156 0 0.140203 2 0.0701017 0 0.273355 2 0.136678
23 VAL CG1 25 PRO CD 2  0 2.75084 2 1.37542 0 0.502655 2 0.251327 0 1.15754 2 0.57877 0 0.362759 2 0.181379 0 0.000106103 2 5.30514e-05 -2.66454e-15 0 2 -1.33227e-15 0 0 2 0 0 0.0339908 2 0.0169954 0 0.297561 2 0.148781 0 0.305361 2 0.15268 0 0.0908713 2 0.0454356 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
23 VAL CG1 25 PRO CG 2  0 8.21334 2 4.10667 0 0.307381 2 0.153691 0 0.201398 2 0.100699 -5.32907e-15 0 2 -2.66454e-15 0 9.4369e-15 2 4.71845e-15 -8.32667e-15 0 2 -4.16334e-15 0 0.0119932 2 0.00599658 0 0.620056 2 0.310028 0 1.13792 2 0.56896 0 1.19326 2 0.596629 0 2.38033 2 1.19017 0 0 2 0 0 0.00136967 2 0.000684836 0 0.139934 2 0.0699669 0 0.356095 2 0.178048 0 1.8636 2 0.931801
23 VAL CG1 144 TYR O 121  0 1.92649 2 0.963247 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.211453 2 0.105726 0 0.480247 2 0.240124 0 0.610062 2 0.305031 0 0.624733 2 0.312366 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
23 VAL CG1 145 ILE CG1 122  0 0.484585 2 0.242292 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.135547 2 0.0677734 0 0.349038 2 0.174519 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
23 VAL CG1 146 ASP OD1 123  0 4.26052 2 2.13026 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.236556 2 0.118278 0 0.724522 2 0.362261 0 0 2 0 0 0 2 0 0 0.502655 2 0.251327 0 1.27141 2 0.635704 0 1.52538 2 0.76269 0 0 2 0 0 0 2 0
23 VAL CG1 1000000 ZSR ZSA 999977  37.9443 44.4082 2 41.1763 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
23 VAL CG2 24 GLU CA 1  0 0.10529 2 0.052645 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0620925 2 0.0310463 0 0.0431975 2 0.0215987 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
23 VAL CG2 24 GLU CB 1  0 2.92077 2 1.46039 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.178156 2 0.0890781 0 0.606599 2 0.303299 0 1.05319 2 0.526596 0 0 2 0 0 0 2 0 0 0 2 0 0 0.112536 2 0.0562682 0 0.970291 2 0.485145
23 VAL CG2 24 GLU CG 1  0 0.00124252 2 0.000621261 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.00124252 2 0.000621261 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
23 VAL CG2 24 GLU N 1  0 7.07841 2 3.5392 0 0.392445 2 0.196223 0 0.435683 2 0.217841 0 0.543202 2 0.271601 0 0.302776 2 0.151388 0 0.000129175 2 6.45876e-05 0 0.0549518 2 0.0274759 0 0.462542 2 0.231271 0 0.766052 2 0.383026 0 0.512914 2 0.256457 0 0.823999 2 0.411999 0 0 2 0 0 0 2 0 0 0.00843551 2 0.00421775 0 0.598224 2 0.299112 0 2.17706 2 1.08853
23 VAL CG2 24 GLU O 1  0 6.76613 2 3.38307 0 0.452573 2 0.226287 0 0.45718 2 0.22859 0 0.0793176 2 0.0396588 0 -2.33147e-15 2 -1.16573e-15 0 2.88658e-15 2 1.44329e-15 0 0.0412118 2 0.0206059 0 0.407258 2 0.203629 0 0.756666 2 0.378333 0 0.751817 2 0.375909 0 1.35313 2 0.676565 0 0 2 0 0 0 2 0 0 0.101267 2 0.0506336 0 0.384159 2 0.192079 0 1.98155 2 0.990777
23 VAL CG2 145 ILE CB 122  0 0.829839 2 0.414919 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.133915 2 0.0669576 0 0.408345 2 0.204172 0 0.287579 2 0.143789 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
23 VAL CG2 145 ILE CD1 122  0 2.32181 2 1.16091 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.272561 2 0.136281 0 2.04925 2 1.02463 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
23 VAL CG2 145 ILE CG1 122  0 12.4369 2 6.21847 0 0 2 0 0 0 2 0 0 0 2 0 0 0.000640152 2 0.000320076 0 0.129822 2 0.0649111 0 0.502655 2 0.251327 0 1.29658 2 0.648292 0 1.47618 2 0.738092 0 1.37717 2 0.688583 0 3.61263 2 1.80632 0 0 2 0 0 0.211381 2 0.105691 0 0.797972 2 0.398986 0 1.22829 2 0.614147 0 1.8036 2 0.901802
23 VAL CG2 145 ILE CG2 122  0 1.87862 2 0.93931 0 0 2 0 0 0 2 0 0 0.16263 2 0.0813148 0 0.359177 2 0.179589 0 0.262157 2 0.131078 0 0 2 0 0 0 2 0 0 0.0811808 2 0.0405904 0 0.368001 2 0.184 0 0.645475 2 0.322737 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
23 VAL CG2 1000000 ZSR ZSA 999977  38.5107 50.4835 2 44.4971 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
23 VAL N 145 ILE CB 122  0 0.286378 2 0.143189 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.15281 2 0.0764051 0 0.133568 2 0.0667839 0 2.94209e-15 2 1.47105e-15 0 0 2 0
23 VAL N 145 ILE CG2 122  0 0.479512 2 0.239756 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.047111 2 0.0235555 0 0.217046 2 0.108523 0 0.215355 2 0.107677 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
23 VAL N 147 LEU O 124  0 2.5789 2 1.28945 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.481364 2 0.240682 0 0.638058 2 0.319029 0 0.659789 2 0.329894 0 0.67525 2 0.337625 0 0.12444 2 0.0622199
23 VAL N 148 PRO CA 125  0 1.85898 2 0.929491 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.237101 2 0.118551 0 0.739749 2 0.369874 0 0.681647 2 0.340824 0 0.186372 2 0.093186 0 0.0141123 2 0.00705615
23 VAL N 1000000 ZSR ZSA 999977  0.17866 4.95655 2 2.56761 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
23 VAL O 24 GLU C 1  0 2.63447 2 1.31723 0 0 2 0 0 0.138034 2 0.0690171 0 0.504153 2 0.252076 0 0.504206 2 0.252103 0 0.133788 2 0.0668942 0 0 2 0 0 0 2 0 0 0 2 0 0 0.235131 2 0.117565 0 1.11916 2 0.559579 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
23 VAL O 24 GLU CA 1  1.50544 3.81966 2 2.66255 0 0 2 0 0 0.0555984 2 0.0277992 0 0.175042 2 0.0875212 0 0.0123828 2 0.00619142 -6.93889e-16 0 2 -3.46945e-16 0 0 2 0 0.140099 0.271612 2 0.205855 0.552315 0.556987 2 0.554651 0.604668 0.864971 2 0.73482 0.0768449 1.38454 2 0.730694 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0189806 2 0.00949031 0 0.611059 2 0.30553
23 VAL O 24 GLU O 1  0 0.320675 2 0.160338 0 0 2 0 0 0 2 0 0 0.0368364 2 0.0184182 0 0.073185 2 0.0365925 0 0.0524619 2 0.0262309 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.158192 2 0.0790959 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
23 VAL O 25 PRO CA 2  0 0.000115156 2 5.75778e-05 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.000115156 2 5.75778e-05
23 VAL O 25 PRO CD 2  2.73218 3.86016 2 3.29617 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.260229 2 0.130115 0.00190101 0.721024 2 0.361463 0.0791695 0.674077 2 0.376623 0.193736 0.356144 2 0.27494 0.0708339 0.575954 2 0.323394 0 0 2 0 0 0.0772761 2 0.0386381 0.382652 0.44124 2 0.411946 0.267217 0.714475 2 0.490846 1.07692e-14 1.77641 2 0.888206
23 VAL O 148 PRO CA 125  0 2.86709 2 1.43355 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.135008 2 0.0675042 0 0.45749 2 0.228745 0 0.0015239 2 0.00076195 0 0.41661 2 0.208305 0 0.808278 2 0.404139 0 0.751482 2 0.375741 0 0.296699 2 0.148349 0 6.21725e-15 2 3.10862e-15
23 VAL O 148 PRO CB 125  0 0.85474 2 0.42737 0 0 2 0 0 0.0162051 2 0.00810254 0 0.203347 2 0.101673 0 0.133731 2 0.0668657 -5.55112e-16 0 2 -2.77556e-16 0 0.129345 2 0.0646726 0 0.180147 2 0.0900733 0 0.0225544 2 0.0112772 0 1.83187e-15 2 9.15934e-16 0 1.33227e-15 2 6.66134e-16 0 0.124047 2 0.0620235 0 0.0453634 2 0.0226817 -5.82867e-16 0 2 -2.91434e-16 -1.19349e-15 0 2 -5.96745e-16 -3.88578e-16 0 2 -1.94289e-16
23 VAL O 149 MET CA 126  0 0.0383939 2 0.0191969 0 0 2 0 0 0 2 0 0 0.0383939 2 0.0191969 -5.73847e-15 0 2 -2.86923e-15 0 5.57887e-15 2 2.78944e-15 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
23 VAL O 149 MET CB 126  0 1.08271 2 0.541354 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.077363 2 0.0386815 0 0.513338 2 0.256669 0 0.467525 2 0.233763 0 0.0244805 2 0.0122402 -4.88498e-15 0 2 -2.44249e-15 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
23 VAL O 149 MET N 126  0 4.52025 2 2.26013 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0261864 2 0.0130932 0 0.581217 2 0.290608 0 0.193547 2 0.0967733 0 8.88178e-16 2 4.44089e-16 0 0.502655 2 0.251327 0 1.48178 2 0.740889 0 1.26236 2 0.631181 0 0.448649 2 0.224324 0 0.0238572 2 0.0119286
23 VAL O 149 MET O 126  0 0.0367191 2 0.0183596 0 0.0114543 2 0.00572715 -2.06606e-15 0 2 -1.03303e-15 0 1.71738e-16 2 8.58688e-17 0 2.00534e-15 2 1.00267e-15 -2.93168e-16 0 2 -1.46584e-16 0 0.0252648 2 0.0126324 0 2.38351e-15 2 1.19176e-15 0 2.35922e-16 2 1.17961e-16 -3.38618e-15 0 2 -1.69309e-15 0 1.17961e-16 2 5.89806e-17 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
23 VAL O 1000000 ZSR ZSA 999977  0 15.0592 2 7.52962 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
24 GLU C 25 PRO C 1  0.614178 0.978093 2 0.796135 0 0 2 0 0 0.132756 2 0.0663781 0.164754 0.536324 2 0.350539 0.268389 0.430139 2 0.349264 0.0192845 0.0406239 2 0.0299542 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
24 GLU C 25 PRO CA 1  4.19592 4.33615 2 4.26604 0.141084 0.16137 2 0.151227 0.640167 0.661747 2 0.650957 0.663194 0.960059 2 0.811627 0.311405 0.581231 2 0.446318 -1.11022e-14 0.150193 2 0.0750967 0 0 2 0 0 0.00039621 2 0.000198105 0.183574 0.502028 2 0.342801 0.576192 0.650037 2 0.613114 0.825724 1.52367 2 1.1747 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
24 GLU C 25 PRO CD 1  1.9275 2.11409 2 2.02079 0.136111 0.224926 2 0.180519 0.224525 0.380563 2 0.302544 0.271681 0.43654 2 0.35411 0.339981 0.536719 2 0.43835 0.53534 0.953623 2 0.744481 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0015768 2 0.000788398 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
24 GLU C 25 PRO CG 1  0 0.000486177 2 0.000243088 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.000486177 2 0.000243088 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
24 GLU C 25 PRO N 1  3.70276 3.84055 2 3.77166 0.502655 0.502655 2 0.502655 1.17605 1.26585 2 1.22095 0.865186 1.00412 2 0.934654 0.66061 0.673678 2 0.667144 0.394252 0.498262 2 0.446257 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
24 GLU C 25 PRO O 1  0.425456 1.36123 2 0.893344 0 0.0104458 2 0.00522292 0.0474973 0.279946 2 0.163722 0.341036 0.376816 2 0.358926 0.0369223 0.360986 2 0.198954 4.44089e-15 0.310061 2 0.155031 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0229775 2 0.0114888 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
24 GLU C 149 MET O 125  0 0.000133286 2 6.66428e-05 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.000133286 2 6.66428e-05 -1.45473e-16 0 2 -7.27364e-17 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
24 GLU C 151 VAL CB 127  0 0.729997 2 0.364999 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.248505 2 0.124252 0 0.439012 2 0.219506 0 0.0424805 2 0.0212403 0 4.44089e-16 2 2.22045e-16 -1.22125e-15 0 2 -6.10623e-16 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
24 GLU C 1000000 ZSR ZSA 999976  0 0.0531569 2 0.0265784 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
24 GLU CA 25 PRO CD 1  3.87908 8.4399 2 6.15949 0.479837 0.502412 2 0.491125 0.612706 0.709715 2 0.66121 0.231045 0.365597 2 0.298321 0.00587175 0.0658341 2 0.0358529 -2.22045e-16 2.22045e-16 2 0 0 0.0228177 2 0.0114089 0.199775 0.331609 2 0.265692 0.138475 0.452422 2 0.295449 0.115535 0.183168 2 0.149352 1.27676e-15 0.0428463 2 0.0214231 0 0 2 0 0.153506 0.274319 2 0.213912 0.555334 0.833781 2 0.694557 0.561381 1.15351 2 0.857447 0.0951128 4.23237 2 2.16374
24 GLU CA 25 PRO N 1  0.0604548 0.655373 2 0.357914 0 0.000305319 2 0.000152659 0.0411396 0.0952169 2 0.0681783 0.0193151 0.0493132 2 0.0343142 0 0.000417137 2 0.000208569 -2.8727e-15 -4.44089e-16 2 -1.6584e-15 0 0 2 0 0 0.00308429 2 0.00154215 0 0.165752 2 0.0828762 0 0.28881 2 0.144405 0 0.052474 2 0.026237 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
24 GLU CA 149 MET C 125  0 0.0421783 2 0.0210892 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0421783 2 0.0210892 -2.02616e-15 0 2 -1.01308e-15 -7.14706e-16 0 2 -3.57353e-16 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
24 GLU CA 149 MET CA 125  0 0.174443 2 0.0872213 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.000106974 2 5.34871e-05 0 0.170542 2 0.0852711 0 0.00379331 2 0.00189665 -1.6348e-14 0 2 -8.17402e-15 0 1.51545e-14 2 7.57727e-15 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
24 GLU CA 149 MET CB 125  0 1.45742 2 0.728709 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.344895 2 0.172448 0 0.0921666 2 0.0460833 -7.88258e-15 0 2 -3.94129e-15 0 1.88738e-15 2 9.4369e-16 0 0 2 0 0 0.0606328 2 0.0303164 0 0.455359 2 0.227679 0 0.33606 2 0.16803 0 0.154174 2 0.0770869 0 0.0141306 2 0.00706529
24 GLU CA 149 MET N 125  0 0.023246 2 0.011623 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0201114 2 0.0100557 0 0.00313459 2 0.0015673 -3.86496e-15 0 2 -1.93248e-15 0 4.30211e-16 2 2.15106e-16 -4.92661e-16 0 2 -2.46331e-16
24 GLU CA 149 MET O 125  0 3.64404 2 1.82202 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.387115 2 0.193558 0 0.827227 2 0.413614 0 0.863337 2 0.431668 0 0.418762 2 0.209381 0 2.22045e-15 2 1.11022e-15 0 0.11554 2 0.0577698 0 0.603122 2 0.301561 0 0.371324 2 0.185662 0 0.0576147 2 0.0288074 0 8.88178e-15 2 4.44089e-15
24 GLU CA 1000000 ZSR ZSA 999976  0 2.84297 2 1.42148 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
24 GLU CB 25 PRO CD 1  0 6.95202 2 3.47601 0 0.181542 2 0.0907711 0 0.632156 2 0.316078 0 0.591612 2 0.295806 0 0.437012 2 0.218506 0 0.918038 2 0.459019 0 0 2 0 0 0.0157235 2 0.00786173 0 0.355939 2 0.17797 0 0.807203 2 0.403602 0 3.01279 2 1.5064 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
24 GLU CB 25 PRO CG 1  0 0.197685 2 0.0988427 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.197685 2 0.0988427 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
24 GLU CB 25 PRO N 1  0 1.08304 2 0.541522 0 0.0312623 2 0.0156312 0 0.0992808 2 0.0496404 0 -2.77556e-15 2 -1.38778e-15 0 -1.83187e-15 2 -9.15934e-16 0 1.88738e-15 2 9.4369e-16 0 0 2 0 0 0.119684 2 0.0598419 0 0.356266 2 0.178133 0 0.382472 2 0.191236 0 0.094079 2 0.0470395 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
24 GLU CB 25 PRO O 1  0 7.47293 2 3.73646 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.297813 2 0.148907 0 0.237068 2 0.118534 0 0.13899 2 0.0694948 0 0.0496913 2 0.0248457 0 0.00374339 2 0.00187169 0 0.047768 2 0.023884 0 0.520143 2 0.260072 0 1.03018 2 0.515088 0 1.52441 2 0.762205 0 3.62313 2 1.81156
24 GLU CB 149 MET C 125  0 3.43173e-05 2 1.71586e-05 0 0 2 0 0 0 2 0 0 3.43173e-05 2 1.71586e-05 -3.05406e-17 0 2 -1.52703e-17 0 3.85366e-17 2 1.92683e-17 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
24 GLU CB 149 MET CB 125  0 3.62681 2 1.81341 0 0.306167 2 0.153083 0 0.0917252 2 0.0458626 0 0.0169807 2 0.00849033 0 4.05231e-15 2 2.02616e-15 -1.66533e-15 0 2 -8.32667e-16 0 0.0340297 2 0.0170148 0 0.355991 2 0.177995 0 0.58482 2 0.29241 0 0.765408 2 0.382704 0 1.39872 2 0.699358 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0729744 2 0.0364872
24 GLU CB 149 MET SD 125  0 0.258565 2 0.129282 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.00119871 2 0.000599357 0 0.110912 2 0.0554561 0 0.0624316 2 0.0312158 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0840223 2 0.0420112 0 0 2 0
24 GLU CB 151 VAL CB 127  0 0.557747 2 0.278873 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0195076 2 0.00975381 0 0.339025 2 0.169512 0 0.199214 2 0.0996071 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
24 GLU CB 151 VAL CG2 127  0 0.170513 2 0.0852567 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0516239 2 0.0258119 0 0.0687649 2 0.0343825 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0501247 2 0.0250623 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
24 GLU CB 1000000 ZSR ZSA 999976  4.94784 16.2989 2 10.6234 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
24 GLU CD 149 MET SD 125  0 0.00813258 2 0.00406629 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.00434991 2 0.00217496 0 0.00378267 2 0.00189134 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
24 GLU CD 150 VAL O 126  0 0.340329 2 0.170165 0 0.151497 2 0.0757486 0 0.176985 2 0.0884927 0 0.0118464 2 0.0059232 0 1.60982e-15 2 8.04912e-16 -4.996e-16 0 2 -2.498e-16 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
24 GLU CD 151 VAL CA 127  0 3.83935 2 1.91968 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.379543 2 0.189771 0 0.828409 2 0.414204 0 1.01892 2 0.509459 0 0.872881 2 0.436441 0 0.739604 2 0.369802 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
24 GLU CD 151 VAL CB 127  0 0.625601 2 0.3128 0 0.144937 2 0.0724687 0 0.258394 2 0.129197 0 0.00625021 2 0.00312511 -2.22045e-16 0 2 -1.11022e-16 -9.4369e-16 0 2 -4.71845e-16 0 0.00480794 2 0.00240397 0 0.0958824 2 0.0479412 0 0.115218 2 0.0576092 0 0.000109827 2 5.49137e-05 -9.99201e-16 0 2 -4.996e-16 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
24 GLU CD 151 VAL CG2 127  0 1.31401 2 0.657004 0 0.236563 2 0.118281 0 0.272393 2 0.136197 0 0.21341 2 0.106705 0 0.201293 2 0.100647 0 0.378408 2 0.189204 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0119408 2 0.00597042 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
24 GLU CD 152 ASP N 128  0 0.169966 2 0.084983 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0326612 2 0.0163306 0 0.137305 2 0.0686524 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
24 GLU CD 1000000 ZSR ZSA 999976  2.74959 11.2612 2 7.00538 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
24 GLU CG 25 PRO CD 1  0 2.36485 2 1.18242 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.15175 2 0.0758749 0 1.22213 2 0.611067 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0214502 2 0.0107251 0 0.969511 2 0.484756
24 GLU CG 25 PRO N 1  0 0.0356722 2 0.0178361 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.021717 2 0.0108585 0 0.0139553 2 0.00697764 0 4.1564e-15 2 2.0782e-15 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
24 GLU CG 25 PRO O 1  0 0.571301 2 0.285651 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.255112 2 0.127556 0 0.090693 2 0.0453465 0 1.11022e-16 2 5.55112e-17 -1.55431e-15 0 2 -7.77156e-16 0 1.55431e-15 2 7.77156e-16 0 0.0803258 2 0.0401629 0 0.145171 2 0.0725855 -6.27276e-15 0 2 -3.13638e-15 -4.71845e-16 0 2 -2.35922e-16 0 3.05311e-16 2 1.52656e-16
24 GLU CG 149 MET C 125  0 1.88444 2 0.942222 0 0 2 0 0 0.0619919 2 0.030996 0 0.374936 2 0.187468 0 0.0274266 2 0.0137133 -1.11022e-15 0 2 -5.55112e-16 0 0.388484 2 0.194242 0 0.67062 2 0.33531 0 0.299421 2 0.14971 0 0.0615645 2 0.0307823 -8.88178e-15 0 2 -4.44089e-15 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
24 GLU CG 149 MET CB 125  0 1.81711 2 0.908553 0 0.383032 2 0.191516 0 0.726532 2 0.363266 0 0.355301 2 0.17765 0 0.187957 2 0.0939786 0 0.0224759 2 0.011238 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0419592 2 0.0209796 0 0.0998508 2 0.0499254 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
24 GLU CG 149 MET CG 125  0 1.10197 2 0.550985 0 0.279577 2 0.139788 0 0.428204 2 0.214102 0 0.249866 2 0.124933 0 0.101559 2 0.0507796 0 0.0133068 2 0.00665338 0 0.00700718 2 0.00350359 0 0.0224489 2 0.0112244 -2.63331e-15 0 2 -1.31666e-15 0 1.94289e-16 2 9.71445e-17 -4.85723e-17 0 2 -2.42861e-17 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
24 GLU CG 149 MET O 125  0 1.9471 2 0.973552 0 0 2 0 0 0.0175874 2 0.00879368 0 0.0686873 2 0.0343437 0 0.00133287 2 0.000666435 -2.91434e-16 0 2 -1.45717e-16 0 0.488697 2 0.244348 0 0.639975 2 0.319987 0 0.240287 2 0.120144 0 0.0344937 2 0.0172469 0 1.9984e-15 2 9.99201e-16 0 0 2 0 0 0.0526424 2 0.0263212 0 0.179635 2 0.0898174 0 0.223768 2 0.111884 0 5.55112e-16 2 2.77556e-16
24 GLU CG 149 MET SD 125  0 0.0221593 2 0.0110796 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.00988482 2 0.00494241 0 0.0122744 2 0.00613721 0 4.4062e-16 2 2.2031e-16 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
24 GLU CG 150 VAL C 126  0 3.39755 2 1.69877 0 0 2 0 0 0 2 0 0 0.000317922 2 0.000158961 0 5.64327e-17 2 2.82164e-17 0 3.4418e-16 2 1.7209e-16 0 0.502655 2 0.251327 0 1.20788 2 0.603942 0 1.1723 2 0.58615 0 0.497999 2 0.249 0 0.0163893 2 0.00819467 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
24 GLU CG 150 VAL CA 126  0 0.111483 2 0.0557414 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0144813 2 0.00724064 0 0.0283432 2 0.0141716 -1.09635e-15 0 2 -5.48173e-16 0 1.59595e-15 2 7.97973e-16 0 0 2 0 0 0 2 0 0 0.0271307 2 0.0135653 0 0.0415277 2 0.0207638 0 2.45637e-15 2 1.22818e-15
24 GLU CG 150 VAL O 126  0 1.69328 2 0.846638 0 0.0278773 2 0.0139387 0 0.446708 2 0.223354 0 0.326537 2 0.163268 0 0.163259 2 0.0816294 -5.10703e-15 0 2 -2.55351e-15 0 0.110926 2 0.0554629 0 0.154335 2 0.0771675 0 0.192936 2 0.096468 0 0.261593 2 0.130797 0 0.00910563 2 0.00455281 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
24 GLU CG 151 VAL CA 127  0 2.10578 2 1.05289 0 0.0669652 2 0.0334826 0 0.0467456 2 0.0233728 0 8.32667e-17 2 4.16334e-17 -8.32667e-17 0 2 -4.16334e-17 0 0 2 0 0 0.401006 2 0.200503 0 0.946557 2 0.473278 0 0.30426 2 0.15213 0 0.0292808 2 0.0146404 0 7.43849e-15 2 3.71925e-15 0 0.0346831 2 0.0173416 0 0.157153 2 0.0785765 0 0.11521 2 0.0576051 0 0.00391865 2 0.00195932 0 2.55351e-15 2 1.27676e-15
24 GLU CG 151 VAL CB 127  0 4.67851 2 2.33926 0 0.00647155 2 0.00323578 0 0.0746325 2 0.0373163 0 0.00504498 2 0.00252249 0 7.07767e-16 2 3.53884e-16 -1.59595e-15 0 2 -7.97973e-16 0 0.417991 2 0.208995 0 0.725511 2 0.362755 0 0.880564 2 0.440282 0 0.962532 2 0.481266 0 0.485477 2 0.242739 0 0 2 0 0 0.143215 2 0.0716073 0 0.326789 2 0.163394 0 0.409654 2 0.204827 0 0.240633 2 0.120317
24 GLU CG 151 VAL N 127  0 1.47173 2 0.735864 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.166668 2 0.083334 0 0.303363 2 0.151681 0 0.415277 2 0.207638 0 0.458663 2 0.229331 0 0.127758 2 0.0638788 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
24 GLU CG 1000000 ZSR ZSA 999976  0 30.8909 2 15.4454 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
24 GLU N 25 PRO CD 1  0 0.422307 2 0.211153 0 0.00443381 2 0.0022169 0 0.163963 2 0.0819815 0 0.232292 2 0.116146 0 0.0216083 2 0.0108041 0 2.22045e-15 2 1.11022e-15 0 9.29733e-06 2 4.64867e-06 0 0 2 0 -2.99172e-17 0 2 -1.49586e-17 -9.75782e-19 0 2 -4.87891e-19 0 3.0893e-17 2 1.54465e-17 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
24 GLU N 1000000 ZSR ZSA 999976  1.10004 5.66123 2 3.38063 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
24 GLU O 25 PRO C 1  0.67571 2.84689 2 1.7613 0 0 2 0 0 0.1542 2 0.0771002 0.066667 0.522291 2 0.294479 0.269129 0.545146 2 0.407138 0.0213917 0.344938 2 0.183165 0 0 2 0 0 0 2 0 0 0 2 0 0.00648349 0.323983 2 0.165233 0.312039 0.956335 2 0.634187 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
24 GLU O 25 PRO CA 1  5.14425 7.0517 2 6.09797 0 0 2 0 0 0.0640814 2 0.0320407 0.000499418 0.141383 2 0.0709411 0.000540586 0.0362703 2 0.0184054 -4.66294e-15 1.22125e-15 2 -1.72085e-15 0 0 2 0 0.165838 0.261834 2 0.213836 0.605838 0.8368 2 0.721319 0.850807 1.22358 2 1.0372 1.3743 1.43673 2 1.40551 0 0 2 0 0 0 2 0 0 0 2 0 0.0461076 0.0794464 2 0.062777 1.89535 3.17654 2 2.53595
24 GLU O 25 PRO O 1  0 1.00379 2 0.501897 0 0 2 0 0 0 2 0 0 0.00112057 2 0.000560286 0 0.136204 2 0.0681019 0 0.69725 2 0.348625 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.16922 2 0.0846098 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
24 GLU O 26 GLY CA 2  0 0.446476 2 0.223238 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0345433 2 0.0172717 0 0.411933 2 0.205966
24 GLU O 26 GLY N 2  0.32065 1.99959 2 1.16012 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.00352996 2 0.00176498 0 0.418672 2 0.209336 0.197006 1.14944 2 0.673222 0 0 2 0 0 0 2 0 0 0 2 0 0 0.00148615 2 0.000743074 0.123644 0.42646 2 0.275052
24 GLU O 151 VAL CB 127  0 5.10399 2 2.55199 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.429752 2 0.214876 0 0.729611 2 0.364806 0 0.35092 2 0.17546 0 0.0358757 2 0.0179378 -4.44089e-16 0 2 -2.22045e-16 0 0 2 0 0 0.0970012 2 0.0485006 0 0.688703 2 0.344352 0 1.1093 2 0.554651 0 1.66282 2 0.831412
24 GLU O 151 VAL CG1 127  0 0.0708368 2 0.0354184 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0091813 2 0.00459065 0 0.0616555 2 0.0308278 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
24 GLU O 151 VAL CG2 127  0 0.945913 2 0.472957 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0111226 2 0.00556129 0 0.429618 2 0.214809 0 0.505173 2 0.252587 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
24 GLU O 1000000 ZSR ZSA 999976  7.11963 20.7481 2 13.9339 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
24 GLU OE1 25 PRO O 1  0 1.88494 2 0.942469 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.474389 2 0.237194 0 1.06495 2 0.532476 0 0.345596 2 0.172798
24 GLU OE1 149 MET CG 125  0 1.5517 2 0.77585 0 0.307432 2 0.153716 0 0.319607 2 0.159804 0 0.170825 2 0.0854123 0 0.0514605 2 0.0257303 -8.54872e-15 0 2 -4.27436e-15 0 0.16866 2 0.0843301 0 0.337659 2 0.16883 0 0.147799 2 0.0738994 0 0.0395199 2 0.0197599 -4.996e-15 0 2 -2.498e-15 0 0 2 0 0 0 2 0 0 0 2 0 0 0.00873037 2 0.00436518 0 7.33232e-06 2 3.66616e-06
24 GLU OE1 149 MET SD 125  0 7.74281 2 3.87141 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.161176 2 0.080588 0 0.352818 2 0.176409 0 0.52315 2 0.261575 0 0.735766 2 0.367883 0 0.424785 2 0.212393 0 0.782614 2 0.391307 0 1.08977 2 0.544885 0 1.41429 2 0.707147 0 2.25844 2 1.12922
24 GLU OE1 150 VAL O 126  0 6.6783 2 3.33915 0 0.176771 2 0.0883854 0 0.151801 2 0.0759003 0 0.100354 2 0.0501769 0 0.00645194 2 0.00322597 0 6.38378e-15 2 3.19189e-15 0 0.183691 2 0.0918455 0 0.661565 2 0.330782 0 0.546451 2 0.273226 0 0.300236 2 0.150118 0 0.0356458 2 0.0178229 0 0 2 0 0 0.0194035 2 0.00970177 0 0.570218 2 0.285109 0 1.05518 2 0.527588 0 2.87054 2 1.43527
24 GLU OE1 151 VAL C 127  0 0.0648426 2 0.0324213 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0648426 2 0.0324213 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
24 GLU OE1 151 VAL CA 127  0 1.72415 2 0.862073 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0124329 2 0.00621644 0 0.282548 2 0.141274 0 0.451726 2 0.225863 0 0.760838 2 0.380419 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.216601 2 0.108301
24 GLU OE1 151 VAL CB 127  0 0.188957 2 0.0944787 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 6.93815e-05 2 3.46907e-05 0 0.0444947 2 0.0222474 0 0.072027 2 0.0360135 0 0.0603402 2 0.0301701 0 0.012026 2 0.00601301 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
24 GLU OE1 151 VAL CG2 127  0 11.377 2 5.68851 0 0.462934 2 0.231467 0 0.873443 2 0.436721 0 0.663251 2 0.331625 0 0.431149 2 0.215574 0 0.283884 2 0.141942 0 0 2 0 0 0.121237 2 0.0606187 0 0.473004 2 0.236502 0 0.575989 2 0.287994 0 2.09702 2 1.04851 0 0 2 0 0 0 2 0 0 0.269705 2 0.134853 0 0.810523 2 0.405261 0 4.31489 2 2.15744
24 GLU OE1 152 ASP N 128  0 1.1542 2 0.577099 0 0 2 0 0 0 2 0 0 0 2 0 0 0.00915207 2 0.00457604 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0323442 2 0.0161721 0 0.523277 2 0.261639 0 0.422838 2 0.211419 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0308122 2 0.0154061 0 0.135775 2 0.0678876
24 GLU OE1 1000000 ZSR ZSA 999976  21.8152 47.3517 2 34.5835 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
25 PRO C 26 GLY C 1  0 2.31607 2 1.15804 0 0 2 0 0 0.0634585 2 0.0317292 0 0.526628 2 0.263314 0 0.760784 2 0.380392 0 0.965204 2 0.482602 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
25 PRO C 26 GLY CA 1  2.98538 5.05346 2 4.01942 0.103063 0.147084 2 0.125074 0.596282 0.64675 2 0.621516 1.10112 1.15008 2 1.1256 1.00999 1.2706 2 1.14029 0.0314781 0.543686 2 0.287582 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0179733 2 0.00898666 0 1.42074 2 0.710368 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
25 PRO C 26 GLY N 1  6.15252 6.6013 2 6.37691 0.502655 0.502655 2 0.502655 1.39462 1.43316 2 1.41389 1.46993 1.47642 2 1.47317 1.2219 1.30449 2 1.2632 1.56342 1.88457 2 1.724 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
25 PRO C 26 GLY O 1  0 1.97611 2 0.988053 0 0 2 0 0 0.0671022 2 0.0335511 0 0.484415 2 0.242208 0 0.469175 2 0.234588 0 0.0126838 2 0.00634189 0 0 2 0 0 0 2 0 0 0 2 0 0 0.259779 2 0.129889 0 0.68295 2 0.341475 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
25 PRO C 151 VAL CB 126  0 1.59409 2 0.797047 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.221683 2 0.110841 0 0.440771 2 0.220385 0 0.574116 2 0.287058 0 0.257391 2 0.128696 0 0.100133 2 0.0500664 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
25 PRO C 151 VAL CG1 126  0 1.54027 2 0.770135 0 0.336257 2 0.168129 0 0.535221 2 0.267611 0 0.293081 2 0.14654 0 0.203492 2 0.101746 0 0.172218 2 0.0861092 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
25 PRO C 1000000 ZSR ZSA 999975  0.00344962 0.0269655 2 0.0152076 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
25 PRO CA 26 GLY N 1  6.51856 7.1631 2 6.84083 0 0 2 0 0.297895 0.323044 2 0.31047 0.227466 0.241806 2 0.234636 3.66711e-06 0.0529882 2 0.0264959 -8.43769e-15 -5.32907e-15 2 -6.88338e-15 0 0 2 0 0.00633967 0.0664186 2 0.0363791 0.362003 0.382048 2 0.372026 0.281117 0.361026 2 0.321072 0.287729 0.313387 2 0.300558 0 0 2 0 0 0 2 0 0.214928 0.319013 2 0.26697 0.686912 0.795142 2 0.741027 4.09463 4.36776 2 4.2312
25 PRO CA 1000000 ZSR ZSA 999975  6.82477 9.47043 2 8.1476 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
25 PRO CB 26 GLY C 1  0 0.559532 2 0.279766 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0221988 2 0.0110994 0 0.0821209 2 0.0410605 0 0.125396 2 0.0626982 0 0.329816 2 0.164908 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
25 PRO CB 26 GLY N 1  4.12177 4.50005 2 4.31091 0 0 2 0 0.0158807 0.0293006 2 0.0225907 -3.33067e-16 0.154369 2 0.0771844 -5.41234e-16 0.047434 2 0.023717 0 0.00351428 2 0.00175714 0 0 2 0 0 0.147911 2 0.0739553 0.101167 0.368451 2 0.234809 0.289489 0.450686 2 0.370087 0.110281 0.319978 2 0.215129 0 0 2 0 0 0.00440297 2 0.00220148 0.124636 0.240535 2 0.182585 0.449186 0.554335 2 0.50176 2.59415 2.61611 2 2.60513
25 PRO CB 26 GLY O 1  2.96976 4.63733 2 3.80355 0 0.00386178 2 0.00193089 0 0.0302577 2 0.0151288 0 1.85268e-15 2 9.26342e-16 -5.13478e-16 0 2 -2.56739e-16 0 4.44089e-16 2 2.22045e-16 0.021594 0.186561 2 0.104077 0.283175 0.59069 2 0.436932 0.418331 0.426697 2 0.422514 0.367976 0.54761 2 0.457793 0.346024 0.876495 2 0.611259 0 0 2 0 0.0339545 0.080756 2 0.0573552 0.403601 0.565352 2 0.484477 0.360118 0.696037 2 0.528077 0.0923866 1.27562 2 0.684002
25 PRO CB 29 ASP CB 4  0 0.00259073 2 0.00129536 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.00259073 2 0.00129536 0 0 2 0 0 0 2 0 0 0 2 0
25 PRO CB 30 ARG CB 5  0 1.1502 2 0.5751 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.198055 2 0.0990273 0 0.349189 2 0.174595 0 0.437965 2 0.218982 0 0.164991 2 0.0824955
25 PRO CB 144 TYR CD1 119  0 4.89639 2 2.44819 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.00834782 2 0.00417391 0 0.0894633 2 0.0447316 0 0.161885 2 0.0809425 0 0.42676 2 0.21338 0 0.502655 2 0.251327 0 0.873812 2 0.436906 0 0.676453 2 0.338226 0 0.587836 2 0.293918 0 1.56917 2 0.784587
25 PRO CB 144 TYR CE1 119  0 10.1315 2 5.06575 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0224578 2 0.0112289 0 0.0843813 2 0.0421906 0 0.141825 2 0.0709124 0 0.680434 2 0.340217 0 0.437868 2 0.218934 0 0.939488 2 0.469744 0 1.3751 2 0.687551 0 1.81916 2 0.909582 0 4.63078 2 2.31539
25 PRO CB 147 LEU CD2 122  0 0.151424 2 0.0757122 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.151424 2 0.0757122 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
25 PRO CB 148 PRO CB 123  0 0.290147 2 0.145074 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.29 2 0.145 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.000147307 2 7.36535e-05
25 PRO CB 1000000 ZSR ZSA 999975  10.9584 34.5627 2 22.7606 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
25 PRO CD 148 PRO CB 123  0 7.45067 2 3.72533 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.274377 2 0.137189 0 0.349174 2 0.174587 0 0.817629 2 0.408814 0 1.81003 2 0.905013 0 0 2 0 0 1.66419 2 0.832093 0 1.50582 2 0.752909 0 0.778456 2 0.389228 0 0.251 2 0.1255
25 PRO CD 149 MET N 124  0 1.16414 2 0.582071 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.00474664 2 0.00237332 0 0.0197338 2 0.00986692 -5.6552e-16 0 2 -2.8276e-16 0 0.502134 2 0.251067 0 0.516067 2 0.258033 0 0.121461 2 0.0607306 0 2.44249e-15 2 1.22125e-15 -9.76996e-15 0 2 -4.88498e-15
25 PRO CD 149 MET O 124  0 4.79026 2 2.39513 0 0.0200563 2 0.0100281 0 0.152332 2 0.0761658 0 0.297432 2 0.148716 0 0.441998 2 0.220999 0 1.20287 2 0.601437 0 0.332971 2 0.166485 0 0.791516 2 0.395758 0 0.836592 2 0.418296 0 0.384952 2 0.192476 0 0.151422 2 0.075711 0 0.133933 2 0.0669664 0 0.0441816 2 0.0220908 -4.16334e-16 0 2 -2.08167e-16 -2.22045e-16 0 2 -1.11022e-16 0 0 2 0
25 PRO CD 1000000 ZSR ZSA 999975  0.403444 23.8388 2 12.1211 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
25 PRO CG 144 TYR CA 119  0 3.51546 2 1.75773 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.428555 2 0.214277 0 0.744613 2 0.372307 0 0.568987 2 0.284493 0 0.594473 2 0.297237 0 1.17883 2 0.589414
25 PRO CG 144 TYR CB 119  0 0.81538 2 0.40769 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0865793 2 0.0432896 0 0.383377 2 0.191689 0 0.345424 2 0.172712 0 7.21645e-15 2 3.60822e-15 0 4.88498e-15 2 2.44249e-15 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
25 PRO CG 144 TYR CD1 119  0 7.00728 2 3.50364 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.180549 2 0.0902745 0 0.235453 2 0.117726 0 0.298884 2 0.149442 0 0.375093 2 0.187546 0 1.6819 2 0.840948 0 0.289195 2 0.144598 0 0.778132 2 0.389066 0 1.20709 2 0.603546 0 1.37695 2 0.688474 0 0.58404 2 0.29202
25 PRO CG 144 TYR O 119  0 4.25929 2 2.12965 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.228809 2 0.114404 0 0.58578 2 0.29289 0 0.330528 2 0.165264 0 0.130608 2 0.0653038 0 0.145843 2 0.0729216 0 0.273846 2 0.136923 0 0.776529 2 0.388264 0 1.05593 2 0.527967 0 0.494198 2 0.247099 0 0.237219 2 0.118609
25 PRO CG 148 PRO CB 123  0 5.84609 2 2.92304 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.32647 2 0.163235 0 0.582567 2 0.291284 0 0.56517 2 0.282585 0 1.20608 2 0.60304 0 1.63112 2 0.815559 0 0 2 0 0 0.247634 2 0.123817 0 0.767445 2 0.383722 0 0.44918 2 0.22459 0 0.0704237 2 0.0352119
25 PRO CG 148 PRO CG 123  0 0.509642 2 0.254821 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0342413 2 0.0171207 0 0.458268 2 0.229134 0 0.0171326 2 0.00856632 -1.27676e-14 0 2 -6.38378e-15
25 PRO CG 1000000 ZSR ZSA 999975  5.04868 44.4006 2 24.7246 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
25 PRO N 149 MET O 124  0 1.17451 2 0.587256 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.132308 2 0.066154 0 0.369215 2 0.184607 0 0.567088 2 0.283544 0 0.105901 2 0.0529503 -2.22045e-15 0 2 -1.11022e-15 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
25 PRO O 26 GLY C 1  0 0.836025 2 0.418013 0 0 2 0 0 0.0321996 2 0.0160998 0 0.245829 2 0.122914 0 0.199502 2 0.0997509 0 0.358495 2 0.179248 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
25 PRO O 26 GLY CA 1  1.92461 7.71658 2 4.82059 0 0 2 0 0.162216 0.225139 2 0.193677 0.691914 0.801995 2 0.746955 0.607764 0.72386 2 0.665812 0.00121623 0.716202 2 0.358709 0 0 2 0 0 0 2 0 0 0.0635802 2 0.0317901 0.0421987 0.55306 2 0.297629 0.246294 2.53277 2 1.38953 0 0 2 0 0 0 2 0 0 0 2 0 0 8.67012e-06 2 4.33506e-06 0 2.27297 2 1.13648
25 PRO O 26 GLY O 1  0 1.68132 2 0.840658 0 0 2 0 0 0 2 0 0 0.0679803 2 0.0339901 0 0.248611 2 0.124305 0 0.112567 2 0.0562834 0 0 2 0 0 0 2 0 0 0 2 0 0 0.151566 2 0.0757831 0 0.938088 2 0.469044 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.162505 2 0.0812524
25 PRO O 27 VAL CA 2  0 0.128903 2 0.0644517 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.00707295 2 0.00353648 0 0.121831 2 0.0609153 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
25 PRO O 27 VAL CG2 2  0 1.47298 2 0.736491 0 0 2 0 0 0 2 0 0 0.0460873 2 0.0230436 0 0.132748 2 0.0663738 0 0.121529 2 0.0607644 0 0.12888 2 0.0644401 0 0.110054 2 0.0550268 0 0.0756977 2 0.0378489 0 0.0196079 2 0.00980396 0 0.0820245 2 0.0410122 0 0.086741 2 0.0433705 0 0.139779 2 0.0698897 0 0.167242 2 0.0836208 0 0.194918 2 0.0974592 0 0.167673 2 0.0838366
25 PRO O 27 VAL N 2  0 1.64398 2 0.821991 0 0 2 0 0 0.236278 2 0.118139 0 0.246894 2 0.123447 0 0.21258 2 0.10629 0 0.132052 2 0.066026 0 0 2 0 0 0.0280773 2 0.0140386 0 0.173696 2 0.0868478 0 0.125848 2 0.0629239 -2.45637e-15 0 2 -1.22818e-15 0 0 2 0 0 0 2 0 0 0.267583 2 0.133791 0 0.220975 2 0.110487 -3.38618e-15 0 2 -1.69309e-15
25 PRO O 149 MET O 124  0 1.56365 2 0.781827 0 0 2 0 0 0.00173559 2 0.000867794 0 0.0520108 2 0.0260054 0 0.0845046 2 0.0422523 0 0.0758935 2 0.0379468 0 0.144792 2 0.0723962 0 0.228667 2 0.114333 0 0.197593 2 0.0987967 0 0.124891 2 0.0624454 0 0.177857 2 0.0889287 0 0.24268 2 0.12134 0 0.226345 2 0.113172 0 0.00668417 2 0.00334209 0 1.66533e-15 2 8.32667e-16 -5.55112e-16 0 2 -2.77556e-16
25 PRO O 150 VAL CA 125  0 5.28528 2 2.64264 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.502285 2 0.251143 0 1.10889 2 0.554446 0 1.43075 2 0.715375 0 1.10458 2 0.552289 0 1.13877 2 0.569387
25 PRO O 150 VAL CG1 125  0 0.439127 2 0.219563 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0203042 2 0.0101521 0 0.280806 2 0.140403 0 0.133261 2 0.0666305 0 7.10543e-15 2 3.55271e-15 -6.71685e-15 0 2 -3.35842e-15 0 0 2 0 0 0 2 0 0 0.00475598 2 0.00237799 0 5.29091e-17 2 2.64545e-17 -5.29091e-17 0 2 -2.64545e-17
25 PRO O 151 VAL CB 126  0 0.97705 2 0.488525 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.378125 2 0.189063 0 0.335164 2 0.167582 0 0.263673 2 0.131836 0 8.81688e-05 2 4.40844e-05 -6.88338e-15 0 2 -3.44169e-15 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
25 PRO O 151 VAL CG1 126  0 0.94389 2 0.471945 0 0.39366 2 0.19683 0 0.361654 2 0.180827 0 0.0819235 2 0.0409617 -3.21965e-15 0 2 -1.60982e-15 -1.33227e-15 0 2 -6.66134e-16 0 0 2 0 0 0.00257338 2 0.00128669 0 0.0656369 2 0.0328185 0 0.038442 2 0.019221 0 1.11022e-15 2 5.55112e-16 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
25 PRO O 151 VAL N 126  0 3.30233 2 1.65117 0 0 2 0 0 0 2 0 0 0.0431369 2 0.0215685 0 0.00298414 2 0.00149207 -2.56045e-15 0 2 -1.28023e-15 0 0 2 0 0 0.304532 2 0.152266 0 0.263359 2 0.13168 0 0.0420481 2 0.021024 -1.69587e-14 0 2 -8.47933e-15 0 0 2 0 0 1.55008 2 0.775042 0 0.71257 2 0.356285 0 0.348595 2 0.174298 0 0.0350222 2 0.0175111
25 PRO O 1000000 ZSR ZSA 999975  1.01722 17.7552 2 9.38622 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
26 GLY C 27 VAL C 1  0 0.560875 2 0.280438 0 0 2 0 0 0.136327 2 0.0681634 0 0.352556 2 0.176278 0 0.0719931 2 0.0359965 0 2.44249e-15 2 1.22125e-15 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
26 GLY C 27 VAL CA 1  4.23748 4.42846 2 4.33297 0.142892 0.147776 2 0.145334 0.515765 0.642158 2 0.578962 0.412558 0.714471 2 0.563514 0.128496 0.236661 2 0.182578 -1.4877e-14 0.179211 2 0.0896053 0 0 2 0 0 0.131738 2 0.0658691 0.431111 0.726251 2 0.578681 0.611104 0.713512 2 0.662308 1.28217 1.65006 2 1.46612 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
26 GLY C 27 VAL CG1 1  0 4.2564 2 2.1282 0 0.172931 2 0.0864654 0 0.581462 2 0.290731 0 0.898683 2 0.449341 0 0.604115 2 0.302057 0 0.278193 2 0.139096 0 0 2 0 0 0 2 0 0 0 2 0 0 0.303807 2 0.151903 0 1.41721 2 0.708606 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
26 GLY C 27 VAL N 1  5.89114 6.3336 2 6.11237 0.502655 0.502655 2 0.502655 1.39287 1.3992 2 1.39604 1.40978 1.45095 2 1.43037 1.15231 1.24235 2 1.19733 1.29599 1.87599 2 1.58599 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
26 GLY C 28 THR N 2  0 1.83467 2 0.917335 0 0.0703714 2 0.0351857 0 0.279018 2 0.139509 0 0.345351 2 0.172675 0 0.0495768 2 0.0247884 0 2.44249e-15 2 1.22125e-15 0 0 2 0 0 0.0933618 2 0.0466809 0 0.294112 2 0.147056 0 0.475261 2 0.237631 0 0.227618 2 0.113809 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
26 GLY C 29 ASP CB 3  0 0.231252 2 0.115626 0 0.0230116 2 0.0115058 0 0.18711 2 0.0935552 0 0.02113 2 0.010565 -5.10703e-15 0 2 -2.55351e-15 0 4.77396e-15 2 2.38698e-15 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
26 GLY C 29 ASP N 3  0 1.68802 2 0.844008 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.43297 2 0.216485 0 0.506512 2 0.253256 0 0.538805 2 0.269402 0 0.206709 2 0.103354 0 0.00302024 2 0.00151012 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
26 GLY C 147 LEU CD2 121  0 1.49626 2 0.748132 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.000185223 2 9.26117e-05 0 0.385388 2 0.192694 0 0.569808 2 0.284904 0 0.431722 2 0.215861 0 0.109161 2 0.0545804 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
26 GLY C 1000000 ZSR ZSA 999974  0.06628 0.38379 2 0.225035 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
26 GLY CA 27 VAL CG1 1  0 1.41566 2 0.707831 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.144864 2 0.072432 0 0.108824 2 0.0544119 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0442933 2 0.0221466 0 1.11768 2 0.558841
26 GLY CA 27 VAL N 1  2.6715 7.00763 2 4.83956 0 0 2 0 0.3552 0.386327 2 0.370763 0.486115 0.500583 2 0.493349 0.319825 0.339015 2 0.32942 0.0877584 0.373412 2 0.230585 0 0 2 0 0 0 2 0 0.416397 0.422084 2 0.41924 0.40914 0.778456 2 0.593798 0.206547 1.22594 2 0.716244 0 0 2 0 0 0 2 0 0 0 2 0 0.0337573 0.313192 2 0.173475 0.000633693 3.02474 2 1.51269
26 GLY CA 28 THR CB 2  0 1.2773 2 0.638649 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.341169 2 0.170584 0 0.662356 2 0.331178 0 0.273774 2 0.136887
26 GLY CA 28 THR N 2  0 1.21509 2 0.607546 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.00131533 2 0.000657663 0 1.09851e-15 2 5.49257e-16 0 0 2 0 0 0 2 0 0 0.00946239 2 0.0047312 0 0.438367 2 0.219184 0 0.765947 2 0.382973
26 GLY CA 29 ASP CB 3  0 2.24003 2 1.12002 0 0.423628 2 0.211814 0 0.832954 2 0.416477 0 0.503462 2 0.251731 0 0.0102964 2 0.00514822 0 9.76996e-15 2 4.88498e-15 0 0 2 0 0 0.0466354 2 0.0233177 0 0.314162 2 0.157081 0 0.108897 2 0.0544486 0 2.498e-15 2 1.249e-15 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
26 GLY CA 29 ASP CG 3  0 1.64782 2 0.823909 0 0.159294 2 0.0796472 0 0.319003 2 0.159501 0 0.213658 2 0.106829 0 0.00591675 2 0.00295838 0 6.55032e-15 2 3.27516e-15 0 0 2 0 0 0 2 0 0 0.178528 2 0.0892641 0 0.350027 2 0.175013 0 0.42139 2 0.210695 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
26 GLY CA 29 ASP N 3  0 1.00445 2 0.502225 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.086765 2 0.0433825 0 0.348332 2 0.174166 0 0.110517 2 0.0552583 -2.88658e-15 0 2 -1.44329e-15 0 0 2 0 0 0 2 0 0 0 2 0 0 0.253777 2 0.126889 0 0.205059 2 0.10253
26 GLY CA 29 ASP OD1 3  0 5.81138 2 2.90569 0 0.474657 2 0.237328 0 0.616822 2 0.308411 0 0.180854 2 0.0904271 0 0.00144054 2 0.000720269 0 8.88178e-15 2 4.44089e-15 0 0 2 0 0 0.297439 2 0.14872 0 0.857172 2 0.428586 0 0.654823 2 0.327412 0 0.558364 2 0.279182 0 0 2 0 0 0.0119638 2 0.00598192 0 0.279308 2 0.139654 0 0.611303 2 0.305652 0 1.26723 2 0.633615
26 GLY CA 145 ILE CB 119  0 4.42878 2 2.21439 0 0.121618 2 0.0608091 0 0.193418 2 0.0967088 0 2.94209e-15 2 1.47105e-15 0 2.66454e-15 2 1.33227e-15 0 1.94289e-15 2 9.71445e-16 0 0.0997927 2 0.0498963 0 0.22047 2 0.110235 0 0.351986 2 0.175993 0 0.406762 2 0.203381 0 0.737835 2 0.368917 0 0.0435326 2 0.0217663 0 0.195078 2 0.0975391 0 0.280143 2 0.140071 0 0.365568 2 0.182784 0 1.41258 2 0.70629
26 GLY CA 145 ILE CG1 119  0 3.11552 2 1.55776 0 0.389524 2 0.194762 0 0.216339 2 0.108169 0 5.44009e-15 2 2.72005e-15 0 -7.21645e-15 2 -3.60822e-15 0 -3.33067e-16 2 -1.66533e-16 0 0 2 0 0 0.350724 2 0.175362 0 0.540415 2 0.270208 0 0.64519 2 0.322595 0 0.973328 2 0.486664 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
26 GLY CA 145 ILE CG2 119  0 12.6077 2 6.30383 0 0 2 0 0 0.0306063 2 0.0153031 0 0.243374 2 0.121687 0 4.44089e-15 2 2.22045e-15 0 -3.33067e-16 2 -1.66533e-16 0 0.502655 2 0.251327 0 1.42417 2 0.712086 0 1.04496 2 0.522482 0 0.707745 2 0.353873 0 1.90057 2 0.950287 0 0 2 0 0 0.0105489 2 0.00527447 0 0.54705 2 0.273525 0 1.10027 2 0.550134 0 5.09569 2 2.54785
26 GLY CA 147 LEU CD2 121  0 0.00109866 2 0.000549331 0 0 2 0 0 0.00109694 2 0.000548472 0 7.41594e-17 2 3.70797e-17 0 2.53486e-16 2 1.26743e-16 0 0 2 0 0 0 2 0 0 1.71888e-06 2 8.59438e-07 0 0 2 0 0 9.05859e-18 2 4.5293e-18 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
26 GLY CA 150 VAL CG1 124  0 0.0534126 2 0.0267063 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0258163 2 0.0129082 0 0.0275963 2 0.0137981 0 3.26128e-16 2 1.63064e-16 -4.4964e-15 0 2 -2.2482e-15 0 3.83721e-15 2 1.9186e-15 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
26 GLY CA 151 VAL CG1 125  0 15.1811 2 7.59055 0 0 2 0 0 0.355881 2 0.17794 0 0.859582 2 0.429791 0 0.560419 2 0.280209 0 0.248209 2 0.124105 0 0.0404163 2 0.0202082 0 0.156622 2 0.0783109 0 0.201644 2 0.100822 0 0.282284 2 0.141142 0 0.339726 2 0.169863 0 0.462239 2 0.231119 0 0.995462 2 0.497731 0 1.44986 2 0.724928 0 1.9082 2 0.954099 0 7.32057 2 3.66028
26 GLY CA 151 VAL N 125  0 0.030226 2 0.015113 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.030226 2 0.015113 0 1.76248e-15 2 8.8124e-16 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
26 GLY CA 1000000 ZSR ZSA 999974  9.58741 9.74554 2 9.66648 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
26 GLY N 27 VAL N 1  0 0.0032352 2 0.0016176 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0032352 2 0.0016176 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
26 GLY N 29 ASP CB 3  0 2.18993 2 1.09496 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.235974 2 0.117987 0 0.567639 2 0.28382 0 0.655722 2 0.327861 0 0.730593 2 0.365296
26 GLY N 29 ASP OD1 3  0 2.31682 2 1.15841 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0701706 2 0.0350853 0 0.0656461 2 0.032823 0 0.00800361 2 0.00400181 0 5.55112e-16 2 2.77556e-16 0 0 2 0 0 0.152802 2 0.076401 0 0.520336 2 0.260168 0 0.845175 2 0.422587 0 0.654692 2 0.327346
26 GLY N 144 TYR CE1 118  0 0.00343678 2 0.00171839 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.00343678 2 0.00171839 0 8.79938e-16 2 4.39969e-16
26 GLY N 145 ILE CB 119  0 1.2517 2 0.625848 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.219182 2 0.109591 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0580583 2 0.0290292 0 0.974455 2 0.487228
26 GLY N 145 ILE CG1 119  0 1.58279 2 0.791397 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.295179 2 0.147589 0 1.28762 2 0.643808
26 GLY N 147 LEU CB 121  0 0.0985159 2 0.049258 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0505491 2 0.0252745 0 0.0479669 2 0.0239834 0 0 2 0 0 0 2 0
26 GLY N 147 LEU CD2 121  0 3.6927 2 1.84635 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.190926 2 0.0954629 0 0.426485 2 0.213242 0 0.283307 2 0.141653 0 0 2 0 0 0.470724 2 0.235362 0 0.816137 2 0.408068 0 0.860128 2 0.430064 0 0.64499 2 0.322495 0 0 2 0
26 GLY N 151 VAL CG1 125  0 1.98177 2 0.990886 0 0 2 0 0 0.0305187 2 0.0152594 0 0.210495 2 0.105247 0 0.362895 2 0.181448 0 1.27039 2 0.635195 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0866009 2 0.0433005 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0208711 2 0.0104355
26 GLY N 1000000 ZSR ZSA 999974  6.53748 9.32506 2 7.93127 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
26 GLY O 27 VAL C 1  0 0.619671 2 0.309835 0 0.00557402 2 0.00278701 0 0.276426 2 0.138213 0 0.337671 2 0.168835 0 2.22045e-15 2 1.11022e-15 -9.21485e-15 0 2 -4.60743e-15 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
26 GLY O 27 VAL CA 1  1.68432 6.03591 2 3.86011 0 0 2 0 0 0.10464 2 0.0523198 0 0.13939 2 0.0696948 0 5.02774e-05 2 2.51387e-05 -2.05391e-15 0 2 -1.02696e-15 0 0 2 0 0.150667 0.247811 2 0.199239 0.533514 0.785773 2 0.659644 0.404589 0.927498 2 0.666044 0.351466 1.35515 2 0.853309 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0686525 2 0.0343263 0 2.65102 2 1.32551
26 GLY O 27 VAL CG1 1  0 5.84882 2 2.92441 0 0.0251839 2 0.0125919 0 0.342208 2 0.171104 0 0.536317 2 0.268159 0 0.0539673 2 0.0269836 0 -6.66134e-16 2 -3.33067e-16 0 0 2 0 0 0 2 0 0 0.140382 2 0.0701912 0 0.817429 2 0.408715 0 1.90434 2 0.952169 0 0 2 0 0 0 2 0 0 0 2 0 0 0.135393 2 0.0676965 0 1.8936 2 0.946799
26 GLY O 29 ASP CA 3  0 0.0194959 2 0.00974797 0 0.0135949 2 0.00679743 0 1.56472e-15 2 7.8236e-16 -1.50227e-15 0 2 -7.51135e-16 -1.34441e-15 0 2 -6.72205e-16 0 1.22125e-15 2 6.10623e-16 0 0.00590108 2 0.00295054 0 5.33427e-16 2 2.66714e-16 -5.86337e-16 0 2 -2.93168e-16 -7.93636e-16 0 2 -3.96818e-16 0 7.56339e-16 2 3.7817e-16 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
26 GLY O 29 ASP CB 3  0 3.94215 2 1.97107 0 0.368068 2 0.184034 0 0.59847 2 0.299235 0 0.207099 2 0.103549 -4.21885e-15 0 2 -2.10942e-15 0 5.32907e-15 2 2.66454e-15 0 0.132516 2 0.0662579 0 0.204834 2 0.102417 0 0.240549 2 0.120274 0 0.201185 2 0.100593 0 0.0184699 2 0.00923496 0 0.00207069 2 0.00103535 0 0.287551 2 0.143775 0 0.425422 2 0.212711 0 0.526619 2 0.263309 0 0.729293 2 0.364646
26 GLY O 29 ASP N 3  0 0.916769 2 0.458385 0 0.0173119 2 0.00865596 0 0.0815393 2 0.0407696 0 3.01148e-15 2 1.50574e-15 -2.08167e-16 0 2 -1.04083e-16 -4.4964e-15 0 2 -2.2482e-15 0 0.470494 2 0.235247 0 0.336873 2 0.168436 0 0.0105512 2 0.00527561 -5.55112e-15 0 2 -2.77556e-15 0 5.77316e-15 2 2.88658e-15 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
26 GLY O 30 ARG CB 4  0 4.22667 2 2.11333 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0667957 2 0.0333979 0 0.440215 2 0.220108 0 0.325146 2 0.162573 0 0.357497 2 0.178748 0 0.673818 2 0.336909 0 0.433309 2 0.216654 0 0.545702 2 0.272851 0 0.596988 2 0.298494 0 0.617102 2 0.308551 0 0.170097 2 0.0850487
26 GLY O 30 ARG N 4  0 3.55924 2 1.77962 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.00271554 2 0.00135777 0 0.414622 2 0.207311 0 0.23255 2 0.116275 0 6.66134e-16 2 3.33067e-16 -2.88658e-15 0 2 -1.44329e-15 0 0.499939 2 0.24997 0 1.03317 2 0.516584 0 0.696181 2 0.34809 0 0.466112 2 0.233056 0 0.213957 2 0.106978
26 GLY O 144 TYR CE1 118  0 2.17474 2 1.08737 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.423829 2 0.211914 0 0.78742 2 0.39371 0 0.537074 2 0.268537 0 0.335098 2 0.167549 0 0.0913191 2 0.0456596
26 GLY O 1000000 ZSR ZSA 999974  0.0155636 23.2897 2 11.6527 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
27 VAL C 28 THR C 1  0.216723 0.700925 3 0.426467 0 0 3 0 0 0.294383 3 0.180481 0.00909406 0.386083 3 0.169957 -1.27676e-15 0.150285 3 0.0569146 -6.32827e-15 0.0573438 3 0.0191146 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
27 VAL C 28 THR CA 1  2.91577 3.84651 3 3.23704 0.097681 0.156269 3 0.122108 0.578645 0.656688 3 0.608337 0.521608 0.9618 3 0.792872 0.115697 0.473819 3 0.249731 -7.10543e-15 0.369501 3 0.123167 0 0 3 0 0 0.0287984 3 0.00959948 0.112671 0.590236 3 0.3153 0.520111 0.768692 3 0.627485 0.288316 0.474156 3 0.388436 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
27 VAL C 28 THR N 1  4.75742 6.21429 3 5.28617 0.502655 0.502655 3 0.502655 1.38566 1.44882 3 1.41963 1.29232 1.44239 3 1.3904 1.00131 1.03154 3 1.01973 0.406264 1.99358 3 0.953744 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
27 VAL C 29 ASP CG 2  0 0.000975293 3 0.000325098 0 0 3 0 0 0.000975293 3 0.000325098 0 1.45608e-16 3 4.85361e-17 0 0 3 -7.55689e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
27 VAL C 29 ASP N 2  0 2.45748 3 1.11622 0 0.240631 3 0.103019 0 0.384518 3 0.23541 0 0.37402 3 0.212927 0 0.0597053 3 0.0226798 0 3.55271e-15 3 -1.4803e-16 0 0.00684715 3 0.00228238 0 0.207641 3 0.0806534 0 0.417672 3 0.203627 0 0.563897 3 0.18811 0 0.202544 3 0.0675148 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
27 VAL C 30 ARG CB 3  0 0.435618 3 0.145206 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.214809 3 0.071603 0 0.194776 3 0.0649254 0 0.0260324 3 0.00867748 -1.83187e-15 0 3 -6.10623e-16 -2.72005e-15 0 3 -9.06682e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
27 VAL C 30 ARG N 3  0 1.35379 3 0.895807 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.462307 3 0.167969 0 0.72704 3 0.362583 0 0.4725 3 0.212316 0 0.37948 3 0.126493 0 0.0793373 3 0.0264458 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
27 VAL C 31 ILE CD1 4  0 0.534873 3 0.178291 0 0.260557 3 0.0868524 0 0.176851 3 0.0589504 0 0.0846698 3 0.0282233 0 0.0127953 3 0.00426511 -7.77156e-16 0 3 -2.59052e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
27 VAL C 31 ILE CG1 4  0 0.777859 3 0.286283 0 0 3 0 0 0.0809912 3 0.0269971 -4.57967e-16 0 3 -1.52656e-16 0 3.19189e-15 3 1.06396e-15 0 8.36831e-15 3 2.78944e-15 0 0.111003 3 0.0370011 0 0.463558 3 0.154519 0 0.182795 3 0.0609315 0 0.0205024 3 0.00683413 0 0 3 -7.40149e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
27 VAL C 145 ILE CD1 118  0 1.76445 3 0.588149 0 0.489136 3 0.163045 0 0.537941 3 0.179314 0 0.103403 3 0.0344678 0 1.33227e-15 3 4.44089e-16 0 0 3 -1.4803e-16 0 0 3 0 0 0.00798958 3 0.00266319 0 0.201326 3 0.0671086 0 0.271227 3 0.090409 0 0.153424 3 0.0511412 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
27 VAL C 147 LEU CD2 120  0 4.05352 3 1.35117 0 0.087719 3 0.0292397 0 0.0848258 3 0.0282753 0 2.10942e-15 3 7.03141e-16 0 0 3 -3.88578e-16 0 0 3 0 0 0.110493 3 0.0368311 0 0.523136 3 0.174379 0 0.749538 3 0.249846 0 0.937756 3 0.312585 0 1.56005 3 0.520018 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
27 VAL C 1000000 ZSR ZSA 999973  0 0.261041 3 0.0870136 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
27 VAL CA 28 THR N 1  1.08941 4.794 3 2.38575 0 0.00445586 3 0.00148529 0.324961 0.350416 3 0.341925 0.152753 0.367611 3 0.255051 4.05231e-15 0.00553878 3 0.00347946 -1.14353e-14 -5.55112e-16 3 -4.58892e-15 0 0 3 0 0 0 3 0 0.272906 0.311003 3 0.293904 0.186522 0.217391 3 0.204256 0.00433772 0.56235 3 0.196414 0 0 3 0 0 0 3 0 0 0.0545959 3 0.0181986 0 0.42701 3 0.142337 0 2.78611 3 0.928703
27 VAL CA 30 ARG CB 3  0 6.18434 3 3.3856 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.242969 3 0.0809896 0 0.472985 3 0.157662 0 0.618227 3 0.206076 0 0.487085 3 0.162362 0 0.00803625 3 0.00267875 0 0.502655 3 0.208243 0 1.33335 3 0.57714 0 1.41683 3 0.690699 0 1.14535 3 0.665687 0 1.78616 3 0.634062
27 VAL CA 30 ARG CD 3  0 1.38574 3 0.722361 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.254719 3 0.0973321 0 0.475626 3 0.247033 0 0.557913 3 0.288511 0 0.170975 3 0.089485
27 VAL CA 30 ARG CG 3  0 1.39354 3 0.464515 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0661942 3 0.0220647 0 0.635985 3 0.211995 0 0.600686 3 0.200229 0 0.0906793 3 0.0302264 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
27 VAL CA 30 ARG N 3  0 0.877948 3 0.292649 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0390707 3 0.0130236 0 0.102993 3 0.0343309 0 0 3 0 0 0 3 0 0 0.043838 3 0.0146127 0 0.279187 3 0.0930623 0 0.29632 3 0.0987734 0 0.11654 3 0.0388466
27 VAL CA 145 ILE CD1 118  0 0.342133 3 0.114044 0 0.272932 3 0.0909774 0 0.0692008 3 0.0230669 0 2.77556e-15 3 9.25186e-16 0 0 3 -9.62193e-16 0 1.11022e-16 3 3.70074e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
27 VAL CA 147 LEU CD1 120  0 0.187884 3 0.0626279 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0688194 3 0.0229398 0 0.106739 3 0.0355796 0 6.93889e-16 3 2.31296e-16 0 -3.33067e-16 3 -1.11022e-16 0 -1.63758e-15 3 -5.4586e-16 0 0 3 0 0 0.0123254 3 0.00410847 0 8.50015e-17 3 2.83338e-17 0 0 3 0 0 1.19176e-15 3 3.97252e-16
27 VAL CA 147 LEU CD2 120  0 3.68166 3 1.4209 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.109338 3 0.0364461 0 0.310443 3 0.103481 0 0.0482204 3 0.0210759 0 -1.02002e-15 3 -1.52424e-15 0 0.502655 3 0.167552 0 0.878007 3 0.292669 0 0.817094 3 0.272365 0 0.619578 3 0.24956 0 0.429542 3 0.277749
27 VAL CA 1000000 ZSR ZSA 999973  0.872575 5.51462 3 2.48255 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
27 VAL CB 28 THR C 1  0 0.0100871 3 0.00336236 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00362084 3 0.00120695 0 0.00646623 3 0.00215541 0 7.68482e-16 3 2.56161e-16 0 0 3 -4.40042e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
27 VAL CB 28 THR CG2 1  0 1.10967 3 0.369891 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.167186 3 0.0557286 0 0.942487 3 0.314162
27 VAL CB 28 THR N 1  4.1985 7.00067 3 5.6849 0 0.0413209 3 0.016545 0 0.0265514 3 0.0129223 0 0.0229887 3 0.0128477 0 0.00223914 3 0.00132738 -1.22125e-14 0 3 -6.57113e-15 0 0.153082 3 0.0875189 0.19368 0.410617 3 0.31286 0.353528 0.430048 3 0.399382 0.311277 0.502034 3 0.391687 0.107057 0.909995 3 0.388527 0 0 3 0 0 0.167536 3 0.111211 0.157939 0.571745 3 0.425397 0.455911 0.899783 3 0.743432 1.54889 4.11661 3 2.78124
27 VAL CB 28 THR O 1  0 3.0931 3 1.03103 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0626463 3 0.0208821 0 0.358398 3 0.119466 0 0.247926 3 0.082642 0 0 3 -9.62193e-16 0 2.9976e-15 3 9.99201e-16 0 0 3 0 0 0 3 0 0 0.272793 3 0.0909311 0 0.695129 3 0.23171 0 1.45621 3 0.485402
27 VAL CB 29 ASP OD1 2  0 0.187475 3 0.0624916 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.187475 3 0.0624916
27 VAL CB 31 ILE CD1 4  0 0.00220189 3 0.000733964 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00220189 3 0.000733964
27 VAL CB 85 LEU CD1 58  0 2.0737 3 0.691234 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.159383 3 0.0531277 0 0.350588 3 0.116863 0 0.437984 3 0.145995 0 1.12575 3 0.375249 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
27 VAL CB 85 LEU CD2 58  0 4.36834 3 1.45611 0 0.130572 3 0.043524 0 0.169819 3 0.0566062 0 0.0355396 3 0.0118465 -3.88578e-15 0 3 -1.29526e-15 -4.996e-16 0 3 -1.66533e-16 0 0.372083 3 0.124028 0 1.15708 3 0.385693 0 1.39209 3 0.464032 0 0.786645 3 0.262215 0 0.324502 3 0.108167 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
27 VAL CB 85 LEU CG 58  0 4.08039 3 1.36013 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0283522 3 0.00945073 0 0.157628 3 0.0525427 0 0.0571275 3 0.0190425 -2.22045e-15 0 3 -7.40149e-16 0 0 3 0 0 0.143333 3 0.0477777 0 0.606446 3 0.202149 0 0.979479 3 0.326493 0 2.10803 3 0.702676
27 VAL CB 147 LEU CD2 120  0 0.0643402 3 0.0214467 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0632545 3 0.0210848 0 0.00108567 3 0.000361889 0 1.94289e-16 3 6.4763e-17 0 0 3 0 0 -1.34615e-15 3 -4.48715e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
27 VAL CB 150 VAL CG1 123  0 0.722268 3 0.240756 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.189023 3 0.0630078 0 0.533245 3 0.177748
27 VAL CB 1000000 ZSR ZSA 999973  0.0606729 11.1488 3 6.77294 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
27 VAL CG1 28 THR CA 1  0 1.15779 3 0.385931 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0120871 3 0.00402904 0 0.294408 3 0.0981358 0 0.807204 3 0.269068 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0440934 3 0.0146978
27 VAL CG1 28 THR N 1  0 1.8302 3 0.641822 0 0 3 0 0 0.00893507 3 0.00297836 0 0.218845 3 0.0729484 0 0.491046 3 0.169037 0 0.888103 3 0.322433 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.223275 3 0.074425 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
27 VAL CG1 28 THR OG1 1  0 0.0663326 3 0.0221109 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0622641 3 0.0207547 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00406845 3 0.00135615 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
27 VAL CG1 30 ARG CB 3  0 1.60344 3 0.534481 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.152733 3 0.0509111 0 0.47302 3 0.157673 0 0.42263 3 0.140877 0 0.197727 3 0.065909 0 0.0273641 3 0.00912136 0 0 3 0 0 0 3 0 0 0.251046 3 0.0836818 0 0.0789234 3 0.0263078 0 4.21885e-15 3 1.40628e-15
27 VAL CG1 30 ARG CD 3  0 3.95041 3 1.3168 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.388001 3 0.129334 0 0.496081 3 0.16536 0 0.618086 3 0.206029 0 0.645638 3 0.215213 0 0.0475341 3 0.0158447 0 0.06116 3 0.0203867 0 0.482687 3 0.160896 0 0.799962 3 0.266654 0 0.411259 3 0.137086 0 1.68754e-14 3 5.62513e-15
27 VAL CG1 30 ARG NH1 3  0 0.113844 3 0.0379478 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.103485 3 0.0344949 0 0.0103588 3 0.00345293 0 3.33067e-15 3 1.11022e-15 -4.19109e-15 0 3 -1.39703e-15 0 0 3 0
27 VAL CG1 31 ILE CD1 4  0 6.73846 3 3.03699 0 0.0629396 3 0.0209799 0 0.511247 3 0.170416 0 0.850488 3 0.283496 0 0.661741 3 0.22058 0 0.18219 3 0.06073 0 0.424041 3 0.202844 0 0.686394 3 0.408561 0 0.941451 3 0.542795 0 1.04788 3 0.529703 0 1.67532 3 0.564749 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0377959 3 0.0125986 0 0.0585986 3 0.0195329
27 VAL CG1 31 ILE CG1 4  0 7.20174 3 4.50075 0 0 3 0 0 0.142187 3 0.0473958 0 0.193377 3 0.064459 0 0.00173909 3 0.000649413 0 2.83107e-15 3 9.73812e-16 0 0.0458661 3 0.0152887 0 0.183573 3 0.117768 0 0.473175 3 0.194253 0 0.296849 3 0.0989496 -7.77156e-16 0.130134 3 0.043378 0 0.502655 3 0.319815 0 1.32439 3 0.726269 0 1.29603 3 0.787908 0 1.25294 3 0.683991 0 2.90743 3 1.40063
27 VAL CG1 72 LEU CD1 45  0 1.48537 3 0.495122 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0842266 3 0.0280755 0 0.172337 3 0.0574457 0 0.0822389 3 0.027413 0 0 3 0 0 0 3 0 0 0.231138 3 0.077046 0 0.524347 3 0.174782 0 0.391079 3 0.13036
27 VAL CG1 72 LEU CD2 45  0 0.0539413 3 0.0179804 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0150074 3 0.00500246 0 0.0300313 3 0.0100104 0 0.00890257 3 0.00296752 0 3.67761e-15 3 1.22587e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
27 VAL CG1 85 LEU CD2 58  0 9.85425 3 3.28475 0 0.0914069 3 0.030469 0 0.279831 3 0.0932771 0 0.448216 3 0.149405 0 0.617265 3 0.205755 0 0.928249 3 0.309416 0 0.314464 3 0.104821 0 0.639569 3 0.21319 0 0.97131 3 0.32377 0 0.923134 3 0.307711 0 0.809828 3 0.269943 0 0 3 0 0 0 3 0 0 0 3 0 0 0.341637 3 0.113879 0 3.48934 3 1.16311
27 VAL CG1 85 LEU CG 58  0 0.0287029 3 0.00956763 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0287029 3 0.00956763 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
27 VAL CG1 88 VAL CG2 61  0 1.65214 3 0.550713 0 0 3 0 0 0 3 0 0 0 3 0 0 0.04694 3 0.0156467 0 0.0618032 3 0.0206011 0 0.0172411 3 0.00574705 0 0.216208 3 0.0720694 0 0.443049 3 0.147683 0 0.472682 3 0.157561 0 0.216106 3 0.0720353 0 0 3 0 0 0 3 0 0 0.00980954 3 0.00326985 0 0.168269 3 0.0560898 0 3.11272e-05 3 1.03757e-05
27 VAL CG1 91 VAL CG2 64  0 1.15407 3 0.384689 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.350068 3 0.116689 0 0.525327 3 0.175109 0 0.278662 3 0.0928875 0 9.37846e-06 3 3.12615e-06 -2.22045e-16 0 3 -7.40149e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
27 VAL CG1 109 PHE CD1 82  0 2.17015 3 0.723384 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0553735 3 0.0184578 0 0.199908 3 0.0666359 0 2.05391e-15 3 6.84638e-16 0 0 3 0 0 0.283053 3 0.094351 0 0.797491 3 0.26583 0 0.485954 3 0.161985 0 0.348373 3 0.116124
27 VAL CG1 109 PHE CE1 82  0 8.49393 3 2.83131 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.135282 3 0.0450942 0 0.068962 3 0.0229873 0 0.502655 3 0.167552 0 1.50796 3 0.502655 0 2.49506 3 0.831687 0 2.54583 3 0.84861 0 1.23817 3 0.412724
27 VAL CG1 145 ILE CG2 118  0 2.62154 3 0.873846 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0459048 3 0.0153016 0 0.30354 3 0.10118 0 0.537377 3 0.179126 0 0.625033 3 0.208344 0 0.389957 3 0.129986 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0584723 3 0.0194908 0 0.661253 3 0.220418
27 VAL CG1 147 LEU CD1 120  0 3.89322 3 1.29774 0 0.0050175 3 0.0016725 0 0.338729 3 0.11291 0 0.260794 3 0.0869313 0 0.118916 3 0.0396387 0 -5.77316e-15 3 -1.92439e-15 0 0.371543 3 0.123848 0 0.500249 3 0.16675 0 0.638104 3 0.212701 0 0.408065 3 0.136022 0 0.0130068 3 0.0043356 0 0.126095 3 0.0420316 0 0.599055 3 0.199685 0 0.453668 3 0.151223 0 0.0599752 3 0.0199917 0 -1.68754e-14 3 -5.62513e-15
27 VAL CG1 147 LEU CD2 120  0 3.87878 3 1.29293 0 0.418682 3 0.139561 0 0.740015 3 0.246672 0 0.439534 3 0.146511 0 0.18218 3 0.0607266 0 0.0650313 3 0.0216771 0 0.0839726 3 0.0279909 0 0.629135 3 0.209712 0 0.503631 3 0.167877 0 0.468612 3 0.156204 0 0.347991 3 0.115997 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
27 VAL CG1 148 PRO CD 121  0 0.402106 3 0.134035 0 0.112358 3 0.0374525 0 0.082872 3 0.027624 0 1.06026e-14 3 3.53421e-15 0 -7.93809e-15 3 -2.64603e-15 0 0 3 0 0 0 3 0 0 0.0964178 3 0.0321393 0 0.110458 3 0.0368195 0 -4.16334e-15 3 -1.38778e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
27 VAL CG1 148 PRO CG 121  0 1.13878 3 0.379594 0 0 3 0 0 0.0422834 3 0.0140945 0 0.0017322 3 0.000577401 0 3.05311e-16 3 1.0177e-16 0 0 3 0 0 0.0241145 3 0.00803816 0 0.353901 3 0.117967 0 0.358422 3 0.119474 0 0.0650277 3 0.0216759 0 0 3 0 0 0 3 0 0 0.0198166 3 0.00660555 0 0.187176 3 0.0623919 0 0.0863098 3 0.0287699 0 0 3 0
27 VAL CG1 149 MET CE 122  0 13.346 3 4.44867 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000236322 3 7.87742e-05 0 0.0425268 3 0.0141756 0 0.502655 3 0.167552 0 1.45218 3 0.484059 0 1.78974 3 0.59658 0 2.15833 3 0.719442 0 7.05074 3 2.35025 0 0 3 0 0 0 3 0 0 0.0878714 3 0.0292905 0 0.072039 3 0.024013 0 0.189711 3 0.0632369
27 VAL CG1 149 MET CG 122  0 5.0051 3 1.66837 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.265545 3 0.088515 0 0.683818 3 0.227939 0 0.507553 3 0.169184 0 0.465883 3 0.155294 0 0.796225 3 0.265408 0 0 3 0 0 0.035656 3 0.0118853 0 0.582011 3 0.194004 0 0.868962 3 0.289654 0 0.799451 3 0.266484
27 VAL CG1 149 MET SD 122  0 3.59129 3 1.1971 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.46889 3 0.156297 0 1.01199 3 0.33733 0 1.26718 3 0.422392 0 0.614263 3 0.204754 0 0.228966 3 0.076322 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
27 VAL CG1 1000000 ZSR ZSA 999973  0.700068 54.8108 3 20.2808 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
27 VAL CG2 28 THR C 1  0 0.996208 3 0.332069 0 0.265353 3 0.0884509 0 0.561785 3 0.187262 0 0.166833 3 0.0556111 0 0.00223677 3 0.00074559 0 5.88418e-15 3 1.96139e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
27 VAL CG2 28 THR N 1  0 0.337155 3 0.112385 0 0 3 0 0 0.0187284 3 0.00624281 0 0.250615 3 0.0835382 0 0.067812 3 0.022604 0 0 3 -2.12793e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
27 VAL CG2 28 THR O 1  0 0.58238 3 0.194127 0 0.0837563 3 0.0279188 0 0.267829 3 0.0892762 0 0.124879 3 0.0416264 0 1.44884e-14 3 4.82947e-15 0 0 3 -2.72005e-15 0 0 3 0 0 0 3 0 0 0.033635 3 0.0112117 0 0.068073 3 0.022691 0 0.00420748 3 0.00140249 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
27 VAL CG2 29 ASP CG 2  0 4.25082 3 1.41694 0 0 3 0 0 0.258297 3 0.0860991 0 0.777054 3 0.259018 0 0.605486 3 0.201829 0 0.0362577 3 0.0120859 0 0.478162 3 0.159387 0 0.771989 3 0.25733 0 0.624123 3 0.208041 0 0.332977 3 0.110992 0 0.366477 3 0.122159 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
27 VAL CG2 29 ASP OD1 2  0 6.55635 3 2.18545 0 0.0134721 3 0.0044907 0 0.309808 3 0.103269 0 0.677529 3 0.225843 0 0.361465 3 0.120488 0 0.00699783 3 0.00233261 0 0.0160581 3 0.0053527 0 0.178099 3 0.0593665 0 0.324136 3 0.108045 0 0.956483 3 0.318828 0 2.95624 3 0.985413 0 0 3 0 0 0 3 0 0 0 3 0 0 0.031398 3 0.010466 0 0.724661 3 0.241554
27 VAL CG2 30 ARG CD 3  0 1.15658 3 0.385527 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0582349 3 0.0194116 0 0.359569 3 0.119856 0 0.498066 3 0.166022 0 0.240711 3 0.0802371 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
27 VAL CG2 85 LEU CD1 58  0 0.460872 3 0.153624 0 0.0983353 3 0.0327784 0 0.300229 3 0.100076 0 0.0623069 3 0.020769 0 7.30211e-07 3 2.43404e-07 0 4.16334e-15 3 1.38778e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
27 VAL CG2 85 LEU CD2 58  0 3.4283 3 1.14277 0 0.0770319 3 0.0256773 0 0.323208 3 0.107736 0 0.5599 3 0.186633 0 0.657583 3 0.219194 0 0.219506 3 0.0731687 0 0.0487212 3 0.0162404 0 0.299766 3 0.099922 0 0.559233 3 0.186411 0 0.590755 3 0.196918 0 0.0925963 3 0.0308654 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
27 VAL CG2 88 VAL CG2 61  0 3.47629 3 1.15876 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0180482 3 0.00601608 0 0.200142 3 0.066714 0 0.619921 3 0.20664 0 0.533524 3 0.177841 0 0.467214 3 0.155738 0 0.418408 3 0.139469 0 0.257471 3 0.0858237 0 0.289816 3 0.0966054 0 0.281914 3 0.0939712 0 0.233763 3 0.0779209 0 0.156069 3 0.052023
27 VAL CG2 91 VAL CG2 64  0 4.42768 3 1.47589 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00119493 3 0.000398309 0 0.405851 3 0.135284 0 0.923287 3 0.307762 0 0.717727 3 0.239242 0 0.241081 3 0.0803603 0 0.41691 3 0.13897 0 0.529107 3 0.176369 0 0.477315 3 0.159105 0 0.354556 3 0.118185 0 0.360653 3 0.120218
27 VAL CG2 143 ARG O 116  0 4.56734 3 1.52245 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 1.27342 3 0.424473 0 1.35718 3 0.452393 0 1.43408 3 0.478028 0 0 3 0
27 VAL CG2 144 TYR CA 117  0 0.223359 3 0.0744531 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0914723 3 0.0304908 0 0.131887 3 0.0439623 0 0 3 -1.09172e-15 0 1.88738e-15 3 6.29126e-16
27 VAL CG2 145 ILE CD1 118  0 8.70319 3 2.90106 0 0.315876 3 0.105292 0 0.716221 3 0.23874 0 1.11162 3 0.37054 0 0.573559 3 0.191186 0 0.0776137 3 0.0258712 0 0.0906626 3 0.0302209 0 0.302867 3 0.100956 0 0.504779 3 0.16826 0 0.648699 3 0.216233 0 0.618885 3 0.206295 0 0.0961166 3 0.0320389 0 0.488877 3 0.162959 0 0.891439 3 0.297146 0 0.939927 3 0.313309 0 1.32605 3 0.442016
27 VAL CG2 145 ILE CG2 118  0 4.49666 3 1.49889 0 0.208581 3 0.0695271 0 0.519004 3 0.173001 0 0.0744774 3 0.0248258 0 0 3 0 0 0 3 -8.14164e-16 0 0 3 0 0 0.100691 3 0.0335635 0 0.713931 3 0.237977 0 0.729539 3 0.24318 0 0.814467 3 0.271489 0 0 3 0 0 0 3 0 0 0.0390822 3 0.0130274 0 0.242748 3 0.0809159 0 1.05414 3 0.35138
27 VAL CG2 145 ILE N 118  0 0.166531 3 0.0555102 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.149999 3 0.0499998 0 0.0165312 3 0.0055104
27 VAL CG2 147 LEU CD2 120  0 5.49532 3 1.83177 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 1.22642 3 0.408808 0 0.976244 3 0.325415 0 0.557283 3 0.185761 0 0.303707 3 0.101236 0 0 3 0 0 0 3 0 0 0.405123 3 0.135041 0 0.66086 3 0.220287 0 0.863019 3 0.287673
27 VAL CG2 148 PRO CD 121  0 1.95742 3 0.652472 0 0 3 0 0 0.0459113 3 0.0153038 0 0.20669 3 0.0688966 0 0.0563845 3 0.0187948 0 -1.77081e-14 3 -5.90269e-15 0 0.0556558 3 0.0185519 0 0.136193 3 0.0453977 0 0.00249303 3 0.000831009 0 1.62891e-15 3 5.42968e-16 0 -1.68433e-14 3 -5.61443e-15 0 0.0632044 3 0.0210681 0 0.422585 3 0.140862 0 0.363541 3 0.12118 0 0.364403 3 0.121468 0 0.240356 3 0.0801188
27 VAL CG2 148 PRO CG 121  0 9.56522 3 3.18841 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.162038 3 0.0540127 0 0.575094 3 0.191698 0 0.278289 3 0.0927628 0 0.502655 3 0.167552 0 1.50796 3 0.502655 0 2.03862 3 0.679539 0 1.94834 3 0.649446 0 2.55222 3 0.850739
27 VAL CG2 150 VAL CA 123  0 2.16415 3 0.721382 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.343272 3 0.114424 0 0.647065 3 0.215688 0 1.17381 3 0.39127
27 VAL CG2 150 VAL CB 123  0 0.886201 3 0.2954 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.154308 3 0.0514359 0 0.189025 3 0.0630084 0 0.262284 3 0.0874279 0 0.280584 3 0.093528 -3.44169e-15 0 3 -1.14723e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
27 VAL CG2 150 VAL CG1 123  0 7.84385 3 2.61462 0 0.227657 3 0.0758858 0 0.73028 3 0.243427 0 0.795215 3 0.265072 0 0.691566 3 0.230522 0 0.632376 3 0.210792 0 0.274997 3 0.0916658 0 0.67138 3 0.223793 0 0.964945 3 0.321648 0 1.49406 3 0.498018 0 1.36138 3 0.453792 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
27 VAL CG2 150 VAL CG2 123  0 9.72125 3 3.24042 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 1.40337 3 0.467788 0 1.32399 3 0.44133 0 1.11509 3 0.371696 0 1.56294 3 0.520981 0 0 3 0 0 0 3 0 0 0.438231 3 0.146077 0 0.994561 3 0.33152 0 2.38041 3 0.793471
27 VAL CG2 1000000 ZSR ZSA 999973  2.5512 44.4178 3 19.0039 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
27 VAL N 28 THR N 1  0 5.50971 3 3.27174 0 5.91881e-05 3 1.97294e-05 0 0.116953 3 0.0701791 0 0.260913 3 0.0916414 0 0.338254 3 0.112751 0 0.196182 3 0.0653941 0 0.00141469 3 0.000471565 0 0.314101 3 0.135658 0 0.639463 3 0.363952 0 0.76536 3 0.440825 0 1.70814 3 0.656206 0 0 3 0 0 0 3 0 0 0 3 0 0 0.225079 3 0.0750263 0 2.20022 3 1.25962
27 VAL N 29 ASP CB 2  0 4.09415 3 1.36472 0 0.128971 3 0.0429904 0 0.328255 3 0.109418 0 0.170308 3 0.0567693 0 1.88738e-15 3 6.29126e-16 0 -1.68754e-14 3 -5.62513e-15 0 0 3 0 0 0.298378 3 0.0994592 0 0.82375 3 0.274583 0 0.95704 3 0.319013 0 0.499065 3 0.166355 0 0 3 0 0 0 3 0 0 0.06136 3 0.0204533 0 0.363222 3 0.121074 0 0.463807 3 0.154602
27 VAL N 29 ASP CG 2  0 0.55955 3 0.186517 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000764105 3 0.000254702 0 0.269362 3 0.0897873 0 0.289424 3 0.0964746 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
27 VAL N 29 ASP N 2  0 2.56856 3 0.856185 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00369226 3 0.00123075 0 0.346506 3 0.115502 0 0.748068 3 0.249356 0 0.278496 3 0.092832 0 -2.22045e-16 3 -7.40149e-17 0 0 3 0 0 0 3 0 0 0.00337367 3 0.00112456 0 0.470371 3 0.15679 0 0.718049 3 0.23935
27 VAL N 30 ARG CD 3  0 0.0140259 3 0.00467529 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0140259 3 0.00467529 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
27 VAL N 30 ARG CG 3  0 1.19994 3 0.39998 0 0 3 0 0 0.0535939 3 0.0178646 0 0.524354 3 0.174785 0 0.605214 3 0.201738 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0167796 3 0.00559319 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
27 VAL N 30 ARG N 3  0 0.617501 3 0.205834 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00344571 3 0.00114857 0 0.223566 3 0.0745222 0 0.278829 3 0.0929431 0 0.11166 3 0.0372199 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
27 VAL N 85 LEU CD1 58  0 0.0994909 3 0.0331636 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0994909 3 0.0331636 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
27 VAL N 145 ILE CD1 118  0 0.830806 3 0.276935 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.321792 3 0.107264 0 0.353476 3 0.117825 0 0.14763 3 0.0492099 0 0.00790889 3 0.0026363 0 1.33227e-15 3 4.44089e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
27 VAL N 145 ILE CG1 118  0 3.9589 3 1.31963 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 1.14686 3 0.382288 0 0.461099 3 0.1537 0 0.0956791 3 0.031893 0 0.516055 3 0.172018 0 0 3 0 0 0.197976 3 0.065992 0 0.655964 3 0.218655 0 0.376562 3 0.125521 0 0.00604433 3 0.00201478
27 VAL N 145 ILE CG2 118  0 1.80388 3 0.601295 0 0 3 0 0 0 3 0 0 0.00228905 3 0.000763016 0 0 3 -2.1684e-18 0 0 3 -4.69821e-17 0 0.343076 3 0.114359 0 0.463138 3 0.154379 0 0.493528 3 0.164509 0 0.238751 3 0.0795835 0 0.0719633 3 0.0239878 0 0 3 0 0 0 3 0 0 0.0487917 3 0.0162639 0 0.140796 3 0.046932 0 0.00155167 3 0.000517222
27 VAL N 147 LEU CD2 120  0 0.595527 3 0.198509 0 0 3 0 0 0 3 0 0 0.0157273 3 0.00524242 0 0.0360547 3 0.0120182 0 9.92262e-16 3 3.30754e-16 0 0 3 0 0 0.0628518 3 0.0209506 0 0.397394 3 0.132465 0 0.0834996 3 0.0278332 0 0 3 -9.62193e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
27 VAL N 150 VAL CG1 123  0 3.51496 3 1.17165 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0644724 3 0.0214908 0 0.241889 3 0.0806295 0 0.141508 3 0.0471695 -2.10942e-15 0 3 -7.03141e-16 0 0.0275496 3 0.00918321 0 0.419504 3 0.139835 0 0.749636 3 0.249879 0 0.913597 3 0.304532 0 0.956806 3 0.318935
27 VAL N 151 VAL CG1 124  0 0.993712 3 0.331237 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.183039 3 0.0610131 0 0.313579 3 0.104526 0 0.497094 3 0.165698
27 VAL N 153 ALA CA 126  0 0.720567 3 0.240189 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.464914 3 0.154971 0 0.255654 3 0.0852179 0 0 3 0 0 0 3 0 0 0 3 0
27 VAL N 1000000 ZSR ZSA 999973  0 36.5091 3 12.7335 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
27 VAL O 28 THR C 1  0 1.21801 3 0.711355 0 0.11954 3 0.06232 0 0.511107 3 0.309748 0 0.421401 3 0.270045 0 0.0502981 3 0.016766 0 7.10543e-15 3 4.32987e-15 0 0 3 0 0 0 3 0 0 0.0961573 3 0.0350825 0 0.0521789 3 0.017393 -9.14199e-16 -9.14199e-16 3 -1.28543e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
27 VAL O 28 THR CA 1  0.770147 2.57552 3 1.37786 0 0 3 0 0 0.185247 3 0.109467 0 0.0910194 3 0.0595984 -5.77316e-15 7.49401e-15 3 5.73615e-16 -4.32987e-15 5.38458e-15 3 3.51571e-16 0 0 3 0 0.0060554 0.208621 3 0.0944103 0.273095 0.79571 3 0.486112 0.0568062 0.894027 3 0.402552 -2.10942e-15 0.349326 3 0.116442 0 0 3 0 0 0 3 0 0 0 3 0 0 0.027087 3 0.009029 0 0.300746 3 0.100249
27 VAL O 29 ASP N 2  0 0.250457 3 0.0959063 0 0.00611514 3 0.00203838 0 0.0311467 3 0.0103822 0 0.00290013 3 0.000966709 0 0 3 -1.02927e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0.105573 3 0.0351909 0 0.00675054 3 0.00225018 0 0 3 -1.52656e-16 0 0 3 0 0 0 3 0 0 0.00469818 3 0.00156606 0 0.130535 3 0.0435118 0 1.13798e-15 3 3.79326e-16
27 VAL O 30 ARG CA 3  0 0.346437 3 0.153957 0 0.111056 3 0.0370187 -2.33147e-15 0 3 -7.77156e-16 0 5.20417e-15 3 1.73472e-15 0 1.01308e-15 3 3.37693e-16 -4.55191e-15 0 3 -1.5173e-15 0 0.117705 3 0.0406945 -2.58474e-16 0.220006 3 0.0733353 0 0.0087268 3 0.00290893 0 6.98226e-16 3 1.06975e-17 -1.2065e-15 8.77076e-15 3 2.52142e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
27 VAL O 30 ARG CB 3  0 2.98701 3 1.7978 0 0.151933 3 0.0940561 0 0.281803 3 0.140188 0 0.238147 3 0.0793823 -5.55112e-17 0.00570849 3 0.00190283 -2.22045e-15 -2.22045e-15 3 -1.66533e-15 0 0.372419 3 0.176237 0 0.79595 3 0.328576 0 0.481645 3 0.281621 0 0.259947 3 0.171926 0 0.1433 3 0.0665635 0 0.019143 3 0.00638102 0 0.280059 3 0.0939314 0 0.346783 3 0.133593 0 0.345617 3 0.150939 0 0.209391 3 0.0724974
27 VAL O 30 ARG N 3  0 2.67826 3 1.17344 0 0.137082 3 0.045694 0 0.208489 3 0.0770103 0 0.0415485 3 0.0150792 0 0 3 -1.38778e-16 -4.996e-16 0 3 -1.66533e-16 0 0.469084 3 0.267126 0 1.22115 3 0.460549 0 0.580152 3 0.193384 0 0.0941784 3 0.0313928 -9.54792e-15 -4.71845e-15 3 -4.75546e-15 0 0.0335709 3 0.0111903 0 0.211282 3 0.0704273 0 0.00475414 3 0.00158471 0 7.21645e-16 3 2.40548e-16 0 0 3 -9.25186e-18
27 VAL O 31 ILE CB 4  0 0.204615 3 0.128242 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0906531 3 0.0418796 0 0.0497828 3 0.0213583 0 2.09468e-15 3 6.70471e-16 -2.52879e-15 1.34615e-15 3 -3.94216e-16 0 0.0106705 3 0.00355683 0 0.0943937 3 0.0503151 0 0.0254529 3 0.0111325 0 3.05311e-15 3 1.16573e-15 -3.48332e-15 7.49401e-16 3 -9.11308e-16
27 VAL O 31 ILE CD1 4  0 0.344743 3 0.114914 0 0 3 0 0 0 3 0 0 0.00551766 3 0.00183922 0 0.0368408 3 0.0122803 0 2.98372e-16 3 9.94575e-17 0 0 3 0 0 0 3 0 0 0.0944772 3 0.0314924 0 0.207908 3 0.0693025 0 1.66533e-16 3 5.55112e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
27 VAL O 31 ILE CG1 4  0 3.38394 3 2.17285 0 0.414111 3 0.19743 0 0.689932 3 0.297998 0 0.516559 3 0.22319 0 0.129359 3 0.0431473 -7.10543e-15 0.0167029 3 0.00556763 0 0.324478 3 0.136732 0 1.12115 3 0.563947 0 0.705481 3 0.283993 -2.77556e-16 0.297978 3 0.0993259 -4.77396e-15 0.00422411 3 0.00140804 0 0.00282375 3 0.000941249 0 0.214238 3 0.0714127 0 0.352183 3 0.117394 0 0.272429 3 0.0908097 0 0.118672 3 0.0395572
27 VAL O 31 ILE N 4  0 2.94716 3 1.82657 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.300048 3 0.100016 0 0.197983 3 0.0659943 -3.33067e-16 0 3 -1.11022e-16 0 8.88178e-16 3 2.96059e-16 0 0.502655 3 0.335103 0 1.24199 3 0.748908 0 0.861292 3 0.424669 0 0.26446 3 0.124629 0 0.0767684 3 0.0272484
27 VAL O 145 ILE CD1 118  0 3.42874 3 1.14291 0 0.468916 3 0.156305 0 0.740713 3 0.246904 0 0.40694 3 0.135647 0 0.222357 3 0.0741189 0 0.0348331 3 0.011611 0 0 3 0 0 0.090746 3 0.0302487 0 0.365299 3 0.121766 0 0.499991 3 0.166664 0 0.557947 3 0.185982 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0410019 3 0.0136673
27 VAL O 145 ILE CG1 118  0 2.21997 3 0.739989 0 0.00346602 3 0.00115534 0 0.0357757 3 0.0119252 0 1.67921e-15 3 5.59737e-16 0 1.36002e-15 3 4.53341e-16 0 0 3 -1.49418e-15 0 0.211651 3 0.0705503 0 0.381671 3 0.127224 0 0.25677 3 0.0855901 0 0.145334 3 0.0484447 0 0.0503919 3 0.0167973 0 0.00398154 3 0.00132718 0 0.273201 3 0.0910671 0 0.42738 3 0.14246 0 0.229556 3 0.0765187 0 0.200787 3 0.0669291
27 VAL O 147 LEU CB 120  0 3.53164 3 1.17721 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.170635 3 0.0568784 0 0.44569 3 0.148563 0 0.510064 3 0.170021 0 0.265747 3 0.0885822 0 0.502655 3 0.167552 0 1.01715 3 0.339049 0 0.478057 3 0.159352 0 0.137216 3 0.0457386 0 0.00443234 3 0.00147745
27 VAL O 147 LEU CD1 120  0 0.441168 3 0.147056 0 0 3 0 0 0.000248954 3 8.29847e-05 0 0 3 0 0 0 3 0 0 -3.86518e-17 3 -1.28839e-17 0 0.0628327 3 0.0209442 0 0.137696 3 0.0458988 0 -1.11022e-15 3 -3.70074e-16 0 1.05471e-15 3 3.51571e-16 0 -8.88178e-16 3 -2.96059e-16 0 0.232275 3 0.0774251 0 0.00811424 3 0.00270475 0 -1.11022e-16 3 -3.70074e-17 0 -2.55351e-15 3 -8.51171e-16 0 1.9984e-15 3 6.66134e-16
27 VAL O 147 LEU CD2 120  0 3.52847 3 1.17616 0 0.490105 3 0.163368 0 0.927199 3 0.309066 0 0.478552 3 0.159517 0 0.167054 3 0.0556847 0 0.0810984 3 0.0270328 0 0.01255 3 0.00418333 0 0.279821 3 0.0932738 0 0.339323 3 0.113108 0 0.403966 3 0.134655 0 0.348804 3 0.116268 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
27 VAL O 147 LEU CG 120  0 0.0674632 3 0.0224877 0 0 3 0 0 0 3 0 0 0.0119305 3 0.00397682 0 1.31839e-15 3 4.39463e-16 0 4.02456e-16 3 1.34152e-16 0 0 3 0 0 0.00881518 3 0.00293839 0 0.0323285 3 0.0107762 0 4.89192e-16 3 1.63064e-16 0 3.94563e-15 3 1.31521e-15 0 0 3 0 0 0 3 0 0 0.0143891 3 0.00479636 0 0 3 -1.19696e-16 0 1.8735e-15 3 6.245e-16
27 VAL O 147 LEU O 120  0 0.0669517 3 0.0223172 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0669517 3 0.0223172 0 0 3 -3.42319e-16 0 0 3 -6.75386e-16 0 2.84495e-15 3 9.48316e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
28 THR C 29 ASP C 1  0 0.605319 3 0.394649 0 0 3 0 0 0.253678 3 0.13336 0 0.365673 3 0.221898 0 0.0932447 3 0.0393915 -5.21805e-15 2.77556e-15 3 -8.14164e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
28 THR C 29 ASP CA 1  2.97395 3.59171 3 3.24388 0.122712 0.161236 3 0.138308 0.547373 0.628897 3 0.598587 0.456576 0.886593 3 0.715532 0.133634 0.267905 3 0.210185 -7.32747e-15 1.28786e-14 3 0 0 0 3 0 0 0.114628 3 0.0382094 0.234667 0.708506 3 0.421079 0.574308 0.743692 3 0.639686 0.0129194 0.975883 3 0.482298 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
28 THR C 29 ASP CG 1  0 1.94156 3 0.647186 0 0.109009 3 0.0363363 0 0.531125 3 0.177042 0 0.835505 3 0.278502 0 0.425571 3 0.141857 0 0.0403485 3 0.0134495 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
28 THR C 29 ASP N 1  4.5633 5.00985 3 4.73127 0.502655 0.502655 3 0.502655 1.38156 1.4269 3 1.40598 1.4242 1.51697 3 1.45774 0.942029 1.21112 3 1.05595 0.102079 0.490313 3 0.308939 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
28 THR C 30 ARG N 2  0 0.96374 3 0.578337 0 0.115289 3 0.062269 0 0.327809 3 0.198063 0 0.306313 3 0.201229 -1.66533e-15 0.00184653 3 0.000615512 0 0 3 -1.07322e-15 0 0 3 0 0 0.104179 3 0.0664064 0 0.12823 3 0.0497543 -2.77556e-17 -2.77556e-17 3 -3.14563e-16 0 1.91513e-15 3 8.88178e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
28 THR C 31 ILE CB 3  0 0.418304 3 0.236554 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.195002 3 0.0960143 0 0.217857 3 0.138725 -9.4369e-16 0.00544498 3 0.00181499 0 3.33067e-15 3 1.23975e-15 -6.16174e-15 -4.05231e-15 3 -3.40468e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
28 THR C 31 ILE N 3  0 0.770653 3 0.502261 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.457918 3 0.275825 0 0.396345 3 0.224123 0 0.00475099 3 0.00231252 -4.77396e-15 -4.77396e-15 3 -5.92119e-15 0 1.4988e-14 3 5.58812e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
28 THR C 145 ILE CD1 117  0 0.0227198 3 0.00757327 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0227198 3 0.00757327 0 1.66533e-16 3 5.55112e-17 0 0 3 -1.27213e-16 0 0 3 -1.0524e-16 0 4.82253e-16 3 1.60751e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
28 THR C 149 MET CB 121  0 0.730874 3 0.243625 0 0.314179 3 0.104726 0 0.411569 3 0.13719 0 0.00512543 3 0.00170848 0 0 3 -4.07082e-16 0 0 3 -4.29286e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
28 THR C 149 MET CG 121  0 0.337188 3 0.112396 0 0.294256 3 0.0980854 0 0.0429316 3 0.0143105 0 0 3 -3.20114e-15 0 1.27676e-14 3 4.25585e-15 0 3.83027e-15 3 1.27676e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
28 THR C 149 MET SD 121  0 0.962032 3 0.320677 0 0.479672 3 0.159891 0 0.48236 3 0.160787 0 2.77556e-15 3 9.25186e-16 0 5.44009e-15 3 1.81336e-15 0 0 3 -3.03461e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
28 THR CA 29 ASP N 1  1.09962 4.8553 3 2.47789 0 0 3 0 0.337752 0.352369 3 0.343451 0.257304 0.364336 3 0.31522 -1.22125e-15 0.221436 3 0.0739588 -2.22045e-16 0.0623772 3 0.0207924 0 0 3 0 0 0.0226956 3 0.00756519 0.185203 0.409949 3 0.306659 0.161503 0.304798 3 0.217869 0.00317334 0.244743 3 0.10245 0 0 3 0 0 0 3 0 0 0.396732 3 0.132244 0 0.983349 3 0.327783 0 1.88968 3 0.629894
28 THR CA 31 ILE CB 3  0 3.17666 3 1.57264 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.323923 0 0.89406 3 0.462417 0 0.612804 3 0.292215 0 0.619061 3 0.279212 0 0.548076 3 0.214876
28 THR CA 31 ILE CD1 3  0 7.26458 3 2.42153 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 1.43504 3 0.478346 0 1.37019 3 0.45673 0 0.756617 3 0.252206 0 0.318451 3 0.10615 0 0 3 0 0 0 3 0 0 0.191563 3 0.0638542 0 0.873846 3 0.291282 0 1.81623 3 0.60541
28 THR CA 31 ILE CG1 3  0 4.76381 3 1.75921 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.322236 3 0.107412 0 0.191592 3 0.0638639 0 2.22045e-14 3 7.40149e-15 -2.9754e-14 0 3 -9.91799e-15 0 5.55112e-16 3 1.85037e-16 0 0.490156 3 0.163385 0 0.881914 3 0.293971 0 0.763207 3 0.254402 0 0.852742 3 0.284247 0 1.77579 3 0.59193
28 THR CA 85 LEU CB 57  0 1.52061 3 0.506871 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0586361 3 0.0195454 0 0.398084 3 0.132695 0 0.555071 3 0.185024 0 0.329247 3 0.109749 0 0.179574 3 0.0598579
28 THR CA 85 LEU CD1 57  0 0.392407 3 0.130802 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0081314 3 0.00271047 0 0.167209 3 0.0557364 0 0.183401 3 0.0611337 0 0.0336656 3 0.0112219 0 1.18794e-14 3 3.9598e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
28 THR CA 85 LEU CG 57  0 0.165366 3 0.0551218 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0616746 3 0.0205582 0 0.103691 3 0.0345636 -8.32667e-16 0 3 -2.77556e-16 0 5.55112e-17 3 1.85037e-17
28 THR CA 145 ILE CD1 117  0 0.0222224 3 0.00740746 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00269922 3 0.00089974 0 0 3 0 0 0 3 -2.60787e-16 0 0 3 0 0 0.000386444 3 0.000128815 0 0.0191367 3 0.0063789 0 0 3 -2.00071e-16 0 0 3 -9.65663e-16
28 THR CA 147 LEU C 119  0 0.429928 3 0.143309 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.319735 3 0.106578 0 0.0991924 3 0.0330641 0 0.0110005 3 0.00366682 0 1.9984e-15 3 6.66134e-16 0 3.66374e-15 3 1.22125e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
28 THR CA 147 LEU CB 119  0 0.39525 3 0.13175 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0122745 3 0.00409151 0 0.130878 3 0.0436259 0 0.220543 3 0.0735144 0 0.0315542 3 0.0105181 0 0 3 -2.18344e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
28 THR CA 147 LEU CD2 119  0 2.74444 3 0.914814 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 1.12614 3 0.37538 0 0.515718 3 0.171906 0 0.0404992 3 0.0134997 0 3.9968e-15 3 1.33227e-15 0 0 3 0 0 0.196247 3 0.0654156 0 0.265796 3 0.0885986 0 0.0973187 3 0.0324396 0 6.86692e-05 3 2.28897e-05
28 THR CA 147 LEU CG 119  0 1.25845 3 0.419484 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0757861 3 0.025262 0 0.551845 3 0.183948 0 0.515078 3 0.171693 0 0.115743 3 0.0385811 0 0 3 -4.88498e-15
28 THR CA 147 LEU O 119  0 0.00126298 3 0.000420995 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00126298 3 0.000420995 0 1.43895e-15 3 4.79651e-16 0 0 3 -6.64255e-16 0 0 3 -2.44307e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
28 THR CA 148 PRO C 120  0 0.255794 3 0.0852647 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.096129 3 0.032043 0 0.108525 3 0.0361751 0 0.0390436 3 0.0130145 0 0.0120965 3 0.00403217 0 0 3 -4.73695e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
28 THR CA 148 PRO O 120  0 1.8544 3 0.618135 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.190331 3 0.0634435 0 0.547796 3 0.182599 0 0.446874 3 0.148958 0 0.25841 3 0.0861366 0 0 3 -9.4739e-15 0 0.00666371 3 0.00222124 0 0.140946 3 0.046982 0 0.263384 3 0.0877946 0 3.60822e-15 3 1.20274e-15 0 0 3 -2.92359e-15
28 THR CA 1000000 ZSR ZSA 999972  0 0.548174 3 0.182725 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
28 THR CB 29 ASP CG 1  0 1.00357 3 0.334522 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.103874 3 0.0346245 0 0.299723 3 0.0999078 0 0.59997 3 0.19999 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
28 THR CB 29 ASP N 1  0.104778 4.55917 3 2.32753 0 0 3 0 0 0.146218 3 0.0487392 0 0.152431 3 0.0632107 0 0.0565577 3 0.0200109 0 3.88578e-15 3 1.72085e-15 0 0.0358118 3 0.0119373 0 0.344466 3 0.117928 0 0.415032 3 0.152038 0.00614939 0.493306 3 0.170158 -1.99493e-16 0.439244 3 0.146415 0 0 3 0 0 0.0403261 3 0.013442 0 0.359576 3 0.191043 0 0.66404 3 0.394709 0 1.76736 3 0.997901
28 THR CB 29 ASP OD1 1  0 3.17976 3 1.57776 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0863733 3 0.0287911 0 0.294051 3 0.0980172 0 0.36901 3 0.123003 0 0.371619 3 0.133743 0 0.49953 3 0.229465 0 0 3 0 0 0.265304 3 0.0962913 0 0.327428 3 0.174967 0 0.36987 3 0.242111 0 0.757522 3 0.451365
28 THR CB 31 ILE CD1 3  0 0.34484 3 0.114947 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0625762 3 0.0208587 0 0.282264 3 0.0940879 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
28 THR CB 63 ARG CG 35  0 0.000112112 3 3.73708e-05 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000112112 3 3.73708e-05 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
28 THR CB 70 THR CG2 42  0 4.18824 3 1.39608 0 0.111023 3 0.0370076 0 0.230254 3 0.0767513 0 0.0154022 3 0.00513408 0 -4.77396e-15 3 -1.59132e-15 0 5.55112e-16 3 1.85037e-16 0 0.0906568 3 0.0302189 0 0.410694 3 0.136898 0 0.447165 3 0.149055 0 0.089202 3 0.029734 0 3.10862e-15 3 1.03621e-15 0 0 3 0 0 0 3 0 0 0.120383 3 0.0401277 0 0.575351 3 0.191784 0 2.09811 3 0.699369
28 THR CB 85 LEU CB 57  0 1.06247 3 0.354158 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.264911 3 0.0883036 0 0.42003 3 0.14001 0 0.357362 3 0.119121 0 0.0201722 3 0.00672408 0 -3.10862e-15 3 -1.03621e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
28 THR CB 85 LEU CD1 57  0 0.00248269 3 0.000827562 0 0 3 0 0 0 3 0 0 0.00248269 3 0.000827562 0 8.19657e-17 3 2.73219e-17 0 -8.19657e-17 3 -2.73219e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
28 THR CB 147 LEU CD2 119  0 7.28278 3 2.42759 0 0 3 0 0 0 3 0 0 0.00340147 3 0.00113382 0 0 3 -6.30283e-17 0 0 3 0 0 0.251303 3 0.0837677 0 0.416295 3 0.138765 0 0.578248 3 0.192749 0 0.375656 3 0.125219 0 0.441632 3 0.147211 0 0.0695384 3 0.0231795 0 0.408049 3 0.136016 0 0.722197 3 0.240732 0 1.02947 3 0.343156 0 2.987 3 0.995665
28 THR CB 148 PRO O 120  0 3.19548 3 1.06516 0 0.214269 3 0.0714231 0 0.271513 3 0.0905043 0 0.034705 3 0.0115683 0 2.55351e-15 3 8.51171e-16 0 0 3 -2.18344e-15 0 0.14182 3 0.0472734 0 0.510108 3 0.170036 0 0.414296 3 0.138099 0 0.0267235 3 0.00890783 0 0 3 0 0 0 3 0 0 0 3 0 0 0.254575 3 0.0848585 0 0.564239 3 0.18808 0 0.76323 3 0.25441
28 THR CB 149 MET CB 121  0 0.555233 3 0.185078 0 0.13045 3 0.0434832 0 0.327693 3 0.109231 0 0.0970899 3 0.0323633 0 0 3 -2.51651e-15 0 4.10783e-15 3 1.36928e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
28 THR CB 149 MET CG 121  0 1.74052 3 0.580174 0 0.48467 3 0.161557 0 0.720022 3 0.240007 0 0.24592 3 0.0819733 0 0 3 -1.92439e-15 0 5.77316e-15 3 1.92439e-15 0 0 3 0 0 0.0415871 3 0.0138624 0 0.159167 3 0.0530558 0 0.0785925 3 0.0261975 0 0.0105621 3 0.00352069 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
28 THR CB 154 ARG O 126  0 8.18782 2 4.09391 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.034696 2 0.017348 0 0.121722 2 0.0608611 0 0.0681582 2 0.0340791 0 0.00544381 2 0.00272191 -4.30211e-15 0 2 -2.15106e-15 0 0.444528 2 0.222264 0 0.882907 2 0.441454 0 1.2931 2 0.646549 0 1.60452 2 0.802262 0 3.73274 2 1.86637
28 THR CB 155 ASN CA 127  0 0.293662 2 0.146831 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0540196 2 0.0270098 0 0.0497059 2 0.024853 0 2.77556e-17 2 1.38778e-17 -4.16334e-17 0 2 -2.08167e-17 0 1.38778e-17 2 6.93889e-18 0 0 2 0 0 0.0780299 2 0.039015 0 0.0781394 2 0.0390697 0 0.0326175 2 0.0163088 0 0.00114943 2 0.000574716
28 THR CB 155 ASN OD1 127  0 1.12608 2 0.563039 0 0.000377154 2 0.000188577 0 0.33103 2 0.165515 0 0.331532 2 0.165766 0 0.164055 2 0.0820275 0 1.22125e-15 2 6.10623e-16 0 0 2 0 0 0.0681233 2 0.0340617 0 0.194442 2 0.097221 0 0.0365179 2 0.018259 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
28 THR CB 1000000 ZSR ZSA 999972  4.69897 15.5536 3 11.6342 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
28 THR CG2 29 ASP CA 1  0 1.77983 3 0.914367 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00724645 3 0.00241548 0 0.0786951 3 0.0302485 0 0.302974 3 0.100991 0 0.359035 3 0.119678 0 0 3 0 0 0 3 0 0 0.240277 3 0.0800922 0 0.450397 3 0.150132 0 1.00322 3 0.430809
28 THR CG2 29 ASP N 1  0 1.36165 3 0.523715 0 0 3 0 0 0.250801 3 0.0836005 0 0.598025 3 0.199342 0 0.406682 3 0.177031 0 0.085086 3 0.028362 0 0 3 0 0 0 3 0 0 7.40038e-05 3 2.46679e-05 0 0.0919148 3 0.0306383 0 0.0141508 3 0.00471693 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
28 THR CG2 29 ASP OD1 1  0 9.32435 3 4.45068 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.497869 3 0.216971 0 0.711082 3 0.405914 0 0.810444 3 0.499757 0 1.10706 3 0.592639 0 1.27918 3 0.698228 0 0 3 0 0 0.373005 3 0.124335 0 0.828047 3 0.276016 0 1.11661 3 0.372867 0 3.15887 3 1.26395
28 THR CG2 31 ILE CB 3  0 1.12699 3 0.375663 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0427048 3 0.0142349 0 0.284363 3 0.0947877 0 0.120854 3 0.0402846 0 9.17082e-05 3 3.05694e-05 0 0 3 0 0 0 3 0 0 0.00829301 3 0.00276434 0 0.292845 3 0.0976149 0 0.377839 3 0.125946
28 THR CG2 31 ILE CD1 3  0 1.72666 3 0.575555 0 0 3 0 0 0.017458 3 0.00581933 0 0.233157 3 0.077719 0 0.229023 3 0.0763409 0 0.0581509 3 0.0193836 0 0 3 0 0 0.0217631 3 0.00725438 0 0.370138 3 0.123379 0 0.605139 3 0.201713 0 0.18882 3 0.0629401 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00301468 3 0.00100489
28 THR CG2 63 ARG CD 35  0 5.77749 3 1.92583 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.406739 3 0.13558 0 0.813826 3 0.271275 0 0.830288 3 0.276763 0 1.00475 3 0.334916 0 2.13848 3 0.712827 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.583409 3 0.19447
28 THR CG2 63 ARG CG 35  0 7.68445 3 2.56148 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.531038 3 0.177013 0 1.16898 3 0.389659 0 1.49427 3 0.49809 0 1.89399 3 0.631329 0 0 3 0 0 1.31059 3 0.436863 0 0.544193 3 0.181398 0 0.392233 3 0.130744 0 0.349168 3 0.116389
28 THR CG2 63 ARG CZ 35  0 1.79427 3 0.598089 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.147405 3 0.0491349 0 0.732815 3 0.244272 0 0.914047 3 0.304682 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
28 THR CG2 63 ARG NE 35  0 5.48135 3 1.82712 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.073923 3 0.024641 0 0.232192 3 0.0773975 0 0.379582 3 0.126527 0 0.522028 3 0.174009 0 0.183787 3 0.0612623 0 0.297913 3 0.0993043 0 0.61277 3 0.204257 0 0.859202 3 0.286401 0 1.11181 3 0.370604 0 1.20814 3 0.402712
28 THR CG2 63 ARG NH1 35  0 1.6004 3 0.533468 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0263873 3 0.00879576 0 0.46852 3 0.156173 0 0.920024 3 0.306675 0 0.185474 3 0.0618247 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
28 THR CG2 67 ILE CG2 39  0 0.938921 3 0.312974 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.104754 3 0.0349181 0 0.598334 3 0.199445 0 0.235833 3 0.078611 0 0 3 0 0 0 3 0
28 THR CG2 69 GLY C 41  0 0.00391275 3 0.00130425 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00391275 3 0.00130425 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
28 THR CG2 69 GLY O 41  0 7.85664 3 2.61888 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.242788 3 0.0809294 0 0.315679 3 0.105226 0 0.405177 3 0.135059 0 0.40795 3 0.135983 0 0.606752 3 0.202251 0 0.221941 3 0.0739803 0 0.688773 3 0.229591 0 1.07633 3 0.358776 0 1.46351 3 0.487837 0 2.42774 3 0.809247
28 THR CG2 70 THR CA 42  0 4.08105 3 1.36035 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.451722 3 0.150574 0 0.894162 3 0.298054 0 1.30646 3 0.435487 0 1.11466 3 0.371555 0 0.314042 3 0.104681
28 THR CG2 70 THR CB 42  0 1.20134 3 0.400446 0 0.0519908 3 0.0173303 0 0.0705722 3 0.0235241 0 1.58207e-15 3 5.27356e-16 0 -3.02536e-15 3 -1.00845e-15 0 2.65066e-15 3 8.83552e-16 0 0.0102332 3 0.00341108 0 0.2579 3 0.0859666 0 0.437944 3 0.145981 0 0.336925 3 0.112308 0 7.27196e-15 3 2.42399e-15 0 0 3 0 0 0.00406776 3 0.00135592 0 0.0255352 3 0.00851173 0 0.00617041 3 0.0020568 0 3.1572e-15 3 1.0524e-15
28 THR CG2 70 THR CG2 42  0 7.73364 3 2.57788 0 0.502655 3 0.167552 0 1.21635 3 0.40545 0 0.667028 3 0.222343 0 0.169827 3 0.056609 0 0.000974049 3 0.000324683 0 0 3 0 0 0.290672 3 0.0968907 0 1.03612 3 0.345375 0 1.00924 3 0.336412 0 1.96235 3 0.654116 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0579402 3 0.0193134 0 0.820488 3 0.273496
28 THR CG2 85 LEU CB 57  0 2.40434 3 0.801447 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.487127 3 0.162376 0 1.01511 3 0.338369 0 0.693033 3 0.231011 0 0.0377505 3 0.0125835 0 -4.44089e-15 3 -1.4803e-15 0 0 3 0 0 0.00200592 3 0.000668638 0 0.150373 3 0.0501242 0 0.0189435 3 0.00631451 0 0 3 0
28 THR CG2 85 LEU CD1 57  0 7.76287 3 2.58762 0 0.180663 3 0.0602209 0 0.507112 3 0.169037 0 0.587241 3 0.195747 0 0.194574 3 0.0648578 0 -4.66294e-15 3 -1.55431e-15 0 0.179322 3 0.0597739 0 0.531917 3 0.177306 0 0.603505 3 0.201168 0 0.453745 3 0.151248 0 0.0381134 3 0.0127045 0 0.14267 3 0.0475568 0 0.468935 3 0.156312 0 0.773398 3 0.257799 0 0.912747 3 0.304249 0 2.18893 3 0.729643
28 THR CG2 149 MET CE 121  0 13.8351 3 4.6117 0 0.0162068 3 0.00540228 0 0.410481 3 0.136827 0 0.222891 3 0.074297 0 0.151456 3 0.0504853 0 0.226287 3 0.075429 0 0.486448 3 0.162149 0 1.0492 3 0.349733 0 1.08691 3 0.362304 0 0.86291 3 0.287637 0 1.54645 3 0.515484 0 0 3 0 0 0 3 0 0 0.404819 3 0.13494 0 1.02455 3 0.341518 0 6.34649 3 2.1155
28 THR CG2 149 MET CG 121  0 4.12958 3 1.37653 0 0.502655 3 0.167552 0 0.825472 3 0.275157 0 0.144102 3 0.048034 0 0.00122525 3 0.000408416 0 0 3 -4.07082e-15 0 0 3 0 0 0.150777 3 0.0502591 0 0.510836 3 0.170279 0 0.513299 3 0.1711 0 1.48122 3 0.493739 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
28 THR CG2 149 MET SD 121  0 1.57113 3 0.523709 0 0.397697 3 0.132566 0 0.510069 3 0.170023 0 0.454756 3 0.151585 0 0.0114566 3 0.00381886 0 1.9984e-15 3 6.66134e-16 0 0 3 0 0 0.0175314 3 0.00584379 0 0.0882332 3 0.0294111 0 0.0908839 3 0.0302946 0 0.000500818 3 0.000166939 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
28 THR CG2 154 ARG O 126  0 0.0259604 2 0.0129802 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0259604 2 0.0129802 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
28 THR CG2 155 ASN CA 127  0 3.3395 2 1.66975 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.332894 2 0.166447 0 0.663769 2 0.331884 0 0.747818 2 0.373909 0 0.641719 2 0.32086 0 0.608796 2 0.304398 0 0 2 0 0 0 2 0 0 0.0784155 2 0.0392077 0 0.266088 2 0.133044 -1.38778e-15 0 2 -6.93889e-16
28 THR CG2 155 ASN CB 127  0 0.916576 2 0.458288 0 0 2 0 0 0.0939055 2 0.0469527 0 0.0260252 2 0.0130126 -1.0103e-14 0 2 -5.05151e-15 0 4.52416e-15 2 2.26208e-15 0 0 2 0 0 0.0149392 2 0.0074696 0 0.309525 2 0.154762 0 0.413098 2 0.206549 0 0.0590829 2 0.0295414 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
28 THR CG2 155 ASN CG 127  0 3.23768 2 1.61884 0 0.391219 2 0.19561 0 0.895363 2 0.447681 0 1.24409 2 0.622046 0 0.250805 2 0.125403 0 0.0151899 2 0.00759494 0 0 2 0 0 0 2 0 0 0.0558891 2 0.0279445 0 0.339752 2 0.169876 0 0.0453724 2 0.0226862 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
28 THR CG2 155 ASN OD1 127  0 0.459234 2 0.229617 0 0.084063 2 0.0420315 0 0.202729 2 0.101365 0 0.164159 2 0.0820795 0 0.00828267 2 0.00414134 0 5.88418e-15 2 2.94209e-15 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
28 THR CG2 156 ARG N 128  0 2.17282 2 1.08641 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.00786672 2 0.00393336 0 0.0819861 2 0.0409931 0 0.123324 2 0.061662 0 0 2 0 0 0.061413 2 0.0307065 0 0.522153 2 0.261077 0 0.814373 2 0.407186 0 0.561708 2 0.280854 0 0 2 0
28 THR CG2 1000000 ZSR ZSA 999972  6.40346 31.9233 3 17.697 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
28 THR N 29 ASP N 1  0 1.85362 3 1.19557 0 0 3 0 0 0.113854 3 0.041456 0 0.0149721 3 0.00499071 -2.498e-16 1.30104e-16 3 -3.98986e-17 -1.13798e-15 -1.30104e-16 3 -4.22694e-16 0 0 3 0 0 0.215382 3 0.134577 0 0.559248 3 0.311426 0 0.515514 3 0.32073 0 0.465044 3 0.155609 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0656903 3 0.0218968 0 0.315486 3 0.204886
28 THR N 31 ILE CD1 3  0 0.0680243 3 0.0226748 0 0 3 0 0 0 3 0 0 0.00670052 3 0.00223351 0 0.0114862 3 0.00382872 -2.77556e-17 0 3 -9.25186e-18 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0202416 3 0.00674721 0 0.029596 3 0.00986532 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
28 THR N 85 LEU CG 57  0 1.05674 3 0.352247 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.110561 3 0.0368536 0 0.28058 3 0.0935267 0 0.0715244 3 0.0238415 0 7.77156e-15 3 2.59052e-15 0 0 3 0 0 0.126219 3 0.0420731 0 0.239317 3 0.0797723 0 0.133889 3 0.0446297 0 0.0946504 3 0.0315501
28 THR N 147 LEU CD2 119  0 0.172418 3 0.0574727 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00612988 3 0.00204329 0 0.0482319 3 0.0160773 0 0.118056 3 0.0393521 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
28 THR N 1000000 ZSR ZSA 999972  0.810195 1.89506 3 1.38728 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
28 THR O 29 ASP C 1  0 1.16378 3 0.74535 0 0.0586775 3 0.0243265 0 0.405625 3 0.239123 0 0.626836 3 0.373218 0 0.018949 3 0.010585 -1.9984e-15 3.55271e-15 3 5.18104e-16 0 0 3 0 0 0 3 0 0 0.0307002 3 0.0181227 0 0.154194 3 0.0752556 0 0.0140834 3 0.00471811 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
28 THR O 29 ASP CA 1  2.22504 3.76134 3 3.08747 0 0 3 0 0 0.18145 3 0.0956403 0 0.119008 3 0.0756196 0 3.30291e-15 3 1.52656e-15 -4.57967e-15 0 3 -1.7301e-15 0 0 3 0 0.0578236 0.270922 3 0.1542 0.40071 0.831006 3 0.585448 0.531895 0.718287 3 0.626336 0.00019958 1.25229 3 0.761452 0 0 3 0 0 0 3 0 0 0 3 0 0.020469 0.0916832 3 0.0495691 0.499335 1.09166 3 0.739201
28 THR O 29 ASP CG 1  0 0.205108 3 0.0683694 0 0.01582 3 0.00527335 0 0.114213 3 0.0380712 0 0.0723381 3 0.0241127 0 0.00273663 3 0.00091221 0 0 3 -1.70234e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
28 THR O 29 ASP OD1 1  0 5.77132 3 1.92377 0 0.267685 3 0.0892283 0 0.526489 3 0.175496 0 0.321435 3 0.107145 0 0.0646101 3 0.0215367 0 1.55431e-14 3 5.18104e-15 0 0 3 0 0 0.110615 3 0.0368716 0 0.196437 3 0.0654789 0 0.0555827 3 0.0185276 0 0 3 -1.79486e-15 0 0 3 0 0 0 3 0 0 0.481504 3 0.160501 0 1.0017 3 0.333901 0 2.74526 3 0.915086
28 THR O 31 ILE CA 3  0 0.00246679 3 0.000822262 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00246679 3 0.000822262 -8.45678e-17 0 3 -2.81893e-17 0 6.0672e-16 3 2.0224e-16 -2.56002e-15 0 3 -8.53339e-16 0 2.26728e-15 3 7.55761e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
28 THR O 31 ILE CB 3  0 4.79675 3 2.42009 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.485723 3 0.313574 0 0.882536 3 0.579926 0 0.397447 3 0.228401 0 0.244376 3 0.138222 0 0.150298 3 0.0543523 0 0.047656 3 0.0215294 0 0.505829 3 0.265452 0 0.438378 3 0.247131 0 0.478943 3 0.172734 0 1.19629 3 0.398764
28 THR O 31 ILE N 3  0 1.10684 3 0.60147 0 0.057005 3 0.021429 0 0.186842 3 0.103544 0 0.0244603 3 0.00815344 0 3.60822e-16 3 -5.4586e-16 0 7.13318e-15 3 3.26591e-15 0 0.492502 3 0.299319 0 0.39575 3 0.169026 0 5.77316e-15 3 3.40468e-15 -1.47105e-15 -1.47105e-15 3 -1.15648e-15 -5.52336e-15 4.44089e-15 3 -3.60822e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
28 THR O 32 GLY CA 4  0 3.03953 3 1.60767 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.22364 3 0.0745466 0 0.523245 3 0.249645 0 0.443375 3 0.252214 0 0.192697 3 0.0826648 0 0 3 0 0 0 3 0 0 0.0339159 3 0.0119793 0 0.483073 3 0.185068 0 1.92829 3 0.751554
28 THR O 32 GLY N 4  0 4.87984 3 2.76224 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.187318 3 0.0624394 0 0.280541 3 0.106313 0 1.47105e-15 3 -1.10097e-15 -6.66134e-16 3.77476e-15 3 1.03621e-15 0 0.502655 3 0.335103 0 1.31827 3 0.871071 0 1.14766 3 0.721441 0 1.00688 3 0.369444 0 0.889302 3 0.296434
28 THR O 85 LEU CD1 57  0 6.27227 3 2.09076 0 0 3 0 0 0 3 0 0 0.299317 3 0.0997722 0 0.346366 3 0.115455 0 0.0498822 3 0.0166274 0 0.0829274 3 0.0276425 0 0.570886 3 0.190295 0 0.540484 3 0.180161 0 0.247318 3 0.0824393 0 0.0764279 3 0.025476 0 0.419727 3 0.139909 0 0.937079 3 0.31236 0 1.02332 3 0.341106 0 0.569886 3 0.189962 0 1.10865 3 0.369551
28 THR O 149 MET CE 121  0 1.14384 3 0.381278 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000699143 3 0.000233048 0 0.0908841 3 0.0302947 0 0.234998 3 0.0783325 0 0.817254 3 0.272418 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
28 THR O 149 MET SD 121  0 5.43328 3 1.81109 0 0.481103 3 0.160368 0 0.713246 3 0.237749 0 0.0150761 3 0.00502538 0 0 3 -1.11022e-15 0 0 3 -8.88178e-16 0 0 3 0 0 0.197853 3 0.0659511 0 0.686193 3 0.228731 0 0.444619 3 0.148206 0 0.32622 3 0.10874 0 0 3 0 0 0 3 0 0 0.192804 3 0.0642681 0 0.500094 3 0.166698 0 1.87607 3 0.625356
28 THR O 1000000 ZSR ZSA 999972  0.365291 5.18905 3 2.48893 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
28 THR OG1 29 ASP N 1  0 0.0789812 3 0.0263271 0 0 3 0 0 0.0123694 3 0.00412312 0 0.00022072 3 7.35732e-05 0 0 3 0 0 5.72459e-16 3 1.9082e-16 0 0 3 0 0 0.00604244 3 0.00201415 0 0.0603487 3 0.0201162 0 0 3 -6.66134e-16 0 1.92901e-15 3 6.43004e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
28 THR OG1 31 ILE CD1 3  0 1.19919 3 0.399731 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.170305 3 0.0567684 0 0.470409 3 0.156803 0 0.145008 3 0.0483361 0 0 3 0 0 0 3 0 0 0 3 0 0 0.21113 3 0.0703768 0 0.202341 3 0.0674469
28 THR OG1 63 ARG CG 35  0 0.656277 3 0.218759 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0146623 3 0.00488742 0 0.181434 3 0.0604779 0 0.219894 3 0.0732981 0 0.0840789 3 0.0280263 0 0 3 0 0 0 3 0 0 0.00937195 3 0.00312398 0 0.0931745 3 0.0310582 0 0.0536614 3 0.0178871
28 THR OG1 70 THR CB 42  0 0.644452 3 0.214817 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0531234 3 0.0177078 0 0.0948109 3 0.0316036 0 -2.498e-16 3 -8.32667e-17 0 -3.05311e-16 3 -1.0177e-16 0 0 3 0 0 0.0289604 3 0.00965346 0 0.295256 3 0.0984188 0 0.172301 3 0.0574338 0 2.60902e-15 3 8.69675e-16
28 THR OG1 70 THR CG2 42  0 6.11095 3 2.03698 0 0.262394 3 0.0874647 0 0.409124 3 0.136375 0 0.200398 3 0.0667994 0 0.0156511 3 0.00521703 0 6.66134e-16 3 2.22045e-16 0 0.00991068 3 0.00330356 0 0.362513 3 0.120838 0 0.897609 3 0.299203 0 0.9802 3 0.326733 0 1.07499 3 0.35833 0 0 3 0 0 0.000869491 3 0.00028983 0 0.128811 3 0.0429371 0 0.333673 3 0.111224 0 1.43481 3 0.47827
28 THR OG1 85 LEU C 57  0 1.24161 3 0.413871 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.303779 3 0.10126 0 0.749383 3 0.249794 0 0.18845 3 0.0628166 0 -1.33227e-15 3 -4.44089e-16 0 3.33067e-15 3 1.11022e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
28 THR OG1 85 LEU CB 57  0 3.58985 3 1.19662 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.428264 3 0.142755 0 0.485166 3 0.161722 0 0.35786 3 0.119287 0 0.211795 3 0.0705984 0 0.104712 3 0.0349041 0 0.0155078 3 0.00516927 0 0.457009 3 0.152336 0 0.898082 3 0.299361 0 0.41454 3 0.13818 0 0.216908 3 0.0723028
28 THR OG1 85 LEU CD1 57  0 0.00132858 3 0.000442859 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00132858 3 0.000442859 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
28 THR OG1 85 LEU CG 57  0 6.55916 3 2.18639 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0334762 3 0.0111587 0 0.0253288 3 0.00844293 0 6.31439e-16 3 2.1048e-16 0 0.502655 3 0.167552 0 1.45874 3 0.486247 0 1.85033 3 0.616776 0 1.96792 3 0.655975 0 0.720702 3 0.240234
28 THR OG1 85 LEU O 57  0 3.04695 3 1.01565 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0705368 3 0.0235123 0 0.536061 3 0.178687 0 0.777568 3 0.259189 0 0.303314 3 0.101105 0 0.0191036 3 0.00636788 0 0 3 0 0 0 3 0 0 0.0536612 3 0.0178871 0 0.722017 3 0.240672 0 0.564689 3 0.18823
28 THR OG1 86 GLU CA 58  0 4.33714 3 1.44571 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 1.04765 3 0.349217 0 0.95735 3 0.319117 0 1.03073 3 0.343577 0 0.798757 3 0.266252
28 THR OG1 86 GLU N 58  0 0.192648 3 0.0642162 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0985331 3 0.0328444 0 0.0941154 3 0.0313718 0 -1.08247e-15 3 -3.60822e-16 0 3.60822e-15 3 1.20274e-15 0 -1.14353e-14 3 -3.81177e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
28 THR OG1 148 PRO C 120  0 0.176771 3 0.0589237 0 0.00596099 3 0.001987 0 0.0794951 3 0.0264984 0 0.091315 3 0.0304383 0 8.32667e-16 3 2.77556e-16 0 0 3 -3.4787e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
28 THR OG1 148 PRO O 120  0 3.59434 3 1.19811 0 0.440072 3 0.146691 0 0.314014 3 0.104671 0 0.0458801 3 0.0152934 0 0 3 -1.36928e-15 0 5.55112e-16 3 1.85037e-16 0 0.0442286 3 0.0147429 0 0.305433 3 0.101811 0 0.395229 3 0.131743 0 0.317686 3 0.105895 0 0.619993 3 0.206664 0 0 3 0 0 0 3 0 0 0.0524933 3 0.0174978 0 0.187987 3 0.0626623 0 0.871326 3 0.290442
28 THR OG1 149 MET CA 121  0 6.64399 3 2.21466 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.185604 3 0.0618679 0 0.364277 3 0.121426 0 0.394901 3 0.131634 0 0.155107 3 0.0517023 0 0 3 -4.44089e-16 0 0.317051 3 0.105684 0 0.772004 3 0.257335 0 0.990132 3 0.330044 0 0.880769 3 0.29359 0 2.58415 3 0.861383
28 THR OG1 149 MET CB 121  0 0.718797 3 0.239599 0 0.27644 3 0.0921466 0 0.244545 3 0.081515 0 0.153751 3 0.0512503 0 0.0440613 3 0.0146871 0 1.04361e-14 3 3.4787e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
28 THR OG1 149 MET CG 121  0 2.94675 3 0.982249 0 0.345341 3 0.115114 0 0.165911 3 0.0553037 0 2.22045e-16 3 7.40149e-17 0 0 3 -6.29126e-16 0 5.55112e-15 3 1.85037e-15 0 0 3 0 0 0.187221 3 0.0624068 0 0.257393 3 0.0857976 0 0.252607 3 0.0842022 0 0.577912 3 0.192637 0 0 3 0 0 0.022294 3 0.00743133 0 0.131503 3 0.0438342 0 0.188202 3 0.062734 0 0.818364 3 0.272788
28 THR OG1 150 VAL N 122  0 0.170205 3 0.0567351 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.170205 3 0.0567351
28 THR OG1 153 ALA CA 125  0 0.890784 3 0.296928 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0856466 3 0.0285489 0 0.284237 3 0.0947458 0 0.439237 3 0.146412 0 0.0816628 3 0.0272209 0 0 3 0
28 THR OG1 153 ALA CB 125  0 0.872917 3 0.290972 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.422894 3 0.140965 0 0.388566 3 0.129522 0 0.0614574 3 0.0204858 -6.77236e-15 0 3 -2.25745e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
28 THR OG1 154 ARG N 126  0 1.35911 2 0.679555 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0165479 2 0.00827395 0 0.0528679 2 0.026434 0 0 2 0 0 0.198382 2 0.0991909 0 0.573288 2 0.286644 0 0.428433 2 0.214216 0 0.0895917 2 0.0447959
28 THR OG1 154 ARG O 126  0 2.53412 2 1.26706 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.338271 2 0.169136 0 0.263262 2 0.131631 0 0.264118 2 0.132059 0 0.329023 2 0.164512 0 0.437336 2 0.218668 0 0.00308663 2 0.00154331 0 0.134996 2 0.067498 0 0.253341 2 0.126671 0 0.321582 2 0.160791 0 0.189106 2 0.0945531
28 THR OG1 155 ASN CG 127  0 0.73587 2 0.367935 0 0 2 0 0 0 2 0 0 0.122467 2 0.0612333 0 0.174524 2 0.0872619 0 0.102183 2 0.0510913 0 0 2 0 0 0 2 0 0 0.00949876 2 0.00474938 0 0.166789 2 0.0833943 0 0.160409 2 0.0802047 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
28 THR OG1 155 ASN ND2 127  0 1.25555 2 0.627777 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0169308 2 0.0084654 0 1.11022e-15 2 5.55112e-16 0 0 2 0 0 0 2 0 0 0 2 0 0 0.427104 2 0.213552 0 0.81152 2 0.40576 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
28 THR OG1 155 ASN OD1 127  0 8.53536 2 4.26768 0 0.120448 2 0.060224 0 0.430575 2 0.215288 0 0.359903 2 0.179952 0 0.0795531 2 0.0397765 -4.77396e-15 0 2 -2.38698e-15 0 0.189255 2 0.0946273 0 0.563325 2 0.281663 0 0.778891 2 0.389445 0 0.588199 2 0.2941 0 1.06924 2 0.534619 0 0.192952 2 0.0964761 0 0.508935 2 0.254467 0 0.823419 2 0.411709 0 0.943878 2 0.471939 0 1.88679 2 0.943393
28 THR OG1 1000000 ZSR ZSA 999972  2.4821 14.7635 3 7.46258 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
29 ASP C 30 ARG C 1  0.481021 1.80397 3 0.966795 0 0 3 0 0.0205903 0.242517 3 0.118648 0.335434 0.547315 3 0.416018 0.0374479 0.593366 3 0.24198 -1.58762e-14 0.570446 3 0.190149 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
29 ASP C 30 ARG CA 1  2.53783 4.22359 3 3.18827 0.119199 0.142552 3 0.131854 0.615434 0.633781 3 0.627099 0.622794 0.873408 3 0.726604 0.158009 0.375217 3 0.272808 -2.44249e-15 6.66134e-15 3 2.96059e-15 0 0 3 0 0 0.00800403 3 0.00266801 0.242999 0.522421 3 0.405848 0.351006 0.618327 3 0.521689 -2.77556e-15 1.30049 3 0.499697 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
29 ASP C 30 ARG CG 1  0 0.143637 3 0.0478791 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.143637 3 0.0478791 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
29 ASP C 30 ARG N 1  4.8478 5.67978 3 5.17249 0.502655 0.502655 3 0.502655 1.4074 1.41965 3 1.41299 1.44069 1.5347 3 1.47903 1.10402 1.29744 3 1.18892 0.359767 0.933055 3 0.588884 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
29 ASP C 30 ARG O 1  0 0.434653 3 0.144884 0 0 3 0 0 0 3 0 0 0.0838363 3 0.0279454 0 0.157863 3 0.052621 0 0.192953 3 0.0643178 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
29 ASP C 31 ILE N 2  0 0.919266 3 0.550125 0 0.0854374 3 0.0306034 0 0.299577 3 0.177467 0 0.334069 3 0.213764 0 0.0179164 3 0.00655851 -1.9984e-15 -9.99201e-16 3 -9.99201e-16 0 0 3 0 0 0.0855911 3 0.0314041 0 0.139679 3 0.090329 0 2.77556e-15 3 8.88178e-16 -9.15934e-16 6.38378e-16 3 -9.25186e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
29 ASP C 32 GLY CA 3  0 0.0542138 3 0.0180713 0 0 3 0 0 0.00223479 3 0.000744929 0 0.051979 3 0.0173263 0 -6.31439e-16 3 -2.1048e-16 0 2.08167e-15 3 6.93889e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
29 ASP C 32 GLY N 3  0 1.22824 3 0.754047 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.480361 3 0.279732 0 0.577818 3 0.348696 0 0.163419 3 0.108312 0 0.0433755 3 0.0173074 -8.43769e-15 2.88658e-15 3 -1.85037e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
29 ASP C 33 GLN NE2 4  0 0.747299 3 0.2491 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00173151 3 0.000577171 0 0.131894 3 0.0439648 0 0.333741 3 0.111247 0 0.279932 3 0.0933107 0 3.21965e-15 3 1.07322e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
29 ASP C 34 MET SD 5  0 7.0914e-05 3 2.3638e-05 0 7.0914e-05 3 2.3638e-05 0 0 3 -5.68303e-18 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
29 ASP C 144 TYR OH 115  0 1.71682 3 0.572274 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.237441 3 0.0791471 0 0.694006 3 0.231335 0 0.572742 3 0.190914 0 0.190915 3 0.0636385 0 0.0217187 3 0.00723955 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
29 ASP C 149 MET CB 120  0 3.32678 3 1.10893 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 1.44568 3 0.481893 0 1.18805 3 0.396016 0 0.190397 3 0.0634656 0 0 3 -3.70074e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
29 ASP C 149 MET SD 120  0 0.104994 3 0.0349981 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0371544 3 0.0123848 0 0.0678398 3 0.0226133 0 1.23512e-15 3 4.11708e-16 0 0 3 -5.41234e-16 0 0 3 -2.40548e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
29 ASP CA 30 ARG N 1  1.40785 4.81241 3 2.65133 0 0 3 0 0.303371 0.373918 3 0.347797 0.230368 0.447361 3 0.3525 0 0.0342263 3 0.0114426 -8.10463e-15 3.21965e-15 3 -2.59052e-15 0 0 3 0 0 0 3 0 0.350108 0.439313 3 0.393283 0.27912 0.411378 3 0.343552 0.0326463 0.146969 3 0.0816052 0 0 3 0 0 0 3 0 0 0.183834 3 0.0612782 0 0.654626 3 0.218209 0 2.525 3 0.841665
29 ASP CA 32 GLY CA 3  0 1.43687 3 0.759671 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.102857 3 0.05438 0 0.272133 3 0.145156 0 0.380197 3 0.213194 0 0.276568 3 0.157499 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0276777 3 0.0092259 0 0.458079 3 0.180215
29 ASP CA 32 GLY N 3  0 0.0296149 3 0.00987162 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0296149 3 0.00987162 0 7.12277e-15 3 2.37426e-15 0 0 3 0
29 ASP CA 147 LEU O 118  0 0.0840946 3 0.0280315 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0167044 3 0.00556814 0 0.0673902 3 0.0224634 0 1.02696e-15 3 3.42319e-16 0 0 3 -1.19812e-15 0 1.27676e-15 3 4.25585e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
29 ASP CA 149 MET CB 120  0 1.35646 3 0.452153 0 0 3 0 0 0.0202785 3 0.0067595 0 0.0908293 3 0.0302764 0 8.32667e-17 3 2.77556e-17 0 0 3 0 0 0.294775 3 0.0982583 0 0.638426 3 0.212809 0 0.132638 3 0.0442127 0 0.000547236 3 0.000182412 0 0 3 -1.37737e-15 0 0 3 0 0 0 3 0 0 0.178964 3 0.0596545 0 8.04912e-16 3 2.68304e-16 0 0 3 -2.86808e-16
29 ASP CA 149 MET SD 120  0 4.92555 3 1.64185 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.192205 3 0.0640685 0 0.426645 3 0.142215 0 0.0262008 3 0.00873361 0 3.55271e-15 3 1.18424e-15 0 4.44089e-15 3 1.4803e-15 0 0.310449 3 0.103483 0 0.777842 3 0.259281 0 0.89954 3 0.299847 0 0.724418 3 0.241473 0 1.56825 3 0.522751
29 ASP CA 1000000 ZSR ZSA 999971  0.674273 6.37348 3 4.16843 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
29 ASP CB 30 ARG CG 1  0 3.24457 3 1.08152 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0450332 3 0.0150111 0 0.619062 3 0.206354 0 1.14779 3 0.382595 0 1.43269 3 0.477563
29 ASP CB 30 ARG N 1  2.23148 4.57106 3 3.50022 0 0 3 0 0.0239323 0.173035 3 0.103461 0.0156715 0.0573842 3 0.0335967 5.55112e-16 1.33227e-15 3 1.06859e-15 -8.88178e-16 0 3 -5.27356e-16 0 0 3 0 0.0320259 0.0508642 3 0.042417 0.387395 0.544556 3 0.479734 0.552536 0.799131 3 0.644328 0.497406 1.94723 3 1.13473 0 0 3 0 0 0 3 0 0.0164605 0.0595144 3 0.0389791 0.20708 0.299094 3 0.245213 0.183067 1.35604 3 0.777755
29 ASP CB 30 ARG O 1  0 2.16332 3 0.721106 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0669314 3 0.0223105 0 0.460379 3 0.15346 0 0.34698 3 0.11566 0 0.289226 3 0.0964088 0 0.25399 3 0.0846633 0 0 3 0 0 0.0118679 3 0.00395598 0 0.438044 3 0.146015 0 0.277803 3 0.0926009 0 0.0180993 3 0.0060331
29 ASP CB 33 GLN NE2 4  0 1.09691 3 0.365638 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0897636 3 0.0299212 0 0.564228 3 0.188076 0 0.442921 3 0.14764 0 0 3 0 0 0 3 0
29 ASP CB 33 GLN OE1 4  0 0.183804 3 0.061268 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.180033 3 0.0600109 0 0.00377125 3 0.00125708 0 0 3 0 0 0 3 0
29 ASP CB 34 MET CB 5  0 0.337917 3 0.112639 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.085537 3 0.0285123 0 0.188378 3 0.0627927 0 0.0640019 3 0.021334 0 0 3 -9.06682e-16 0 0 3 0
29 ASP CB 34 MET SD 5  0 1.79837 3 0.599457 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.17461 3 0.0582033 0 0.440858 3 0.146953 0 0.418674 3 0.139558 0 0.125754 3 0.0419179 0 0 3 0 0 0.154244 3 0.0514147 0 0.363936 3 0.121312 0 0.116107 3 0.0387025 0 0.00418764 3 0.00139588 0 0 3 0
29 ASP CB 144 TYR CB 115  0 0.216217 3 0.0720722 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0445486 3 0.0148495 0 0.0835233 3 0.0278411 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0881446 3 0.0293815
29 ASP CB 144 TYR CD1 115  0 7.9274 3 2.64247 0 0 3 0 0 0.00749258 3 0.00249753 0 0.16968 3 0.05656 0 0.00918565 3 0.00306188 0 1.16573e-15 3 3.88578e-16 0 0 3 0 0 0.177985 3 0.0593284 0 0.218549 3 0.0728496 0 0.0379809 3 0.0126603 0 3.88578e-16 3 1.29526e-16 0 0.502655 3 0.167552 0 1.17049 3 0.390162 0 1.14359 3 0.381195 0 1.33976 3 0.446587 0 3.15003 3 1.05001
29 ASP CB 144 TYR CE1 115  0 7.52639 3 2.9899 0 0 3 0 0 0.0247289 3 0.00824295 0 0.179844 3 0.0599479 0 0.0431998 3 0.0143999 0 1.30451e-15 3 4.34837e-16 0 0.0326411 3 0.0108804 0 0.114355 3 0.0381184 0 0.311844 3 0.103948 0 0.544189 3 0.181396 0 1.78941 3 0.596471 0 0.322208 3 0.112179 0 0.721344 3 0.337156 0 0.868684 3 0.429118 0 1.05132 3 0.513537 0 1.52262 3 0.584506
29 ASP CB 144 TYR OH 115  0 6.9874 3 2.32913 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0676393 3 0.0225464 0 0.427671 3 0.142557 0 0.607419 3 0.202473 0 0.735873 3 0.245291 0 0.382851 3 0.127617 0 0.798986 3 0.266329 0 0.852395 3 0.284132 0 1.02947 3 0.343158 0 2.08509 3 0.695031
29 ASP CB 145 ILE CD1 116  0 1.10001 3 0.366668 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.341869 3 0.113956 0 0.527723 3 0.175908 0 0.0596853 3 0.0198951 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.170728 3 0.0569093
29 ASP CB 145 ILE O 116  0 0.0625373 3 0.0208458 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0518943 3 0.0172981 0 0.010643 3 0.00354768 0 0 3 0 0 0 3 0
29 ASP CB 147 LEU O 118  0 5.93387 3 1.97796 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.486641 3 0.162214 0 0.714473 3 0.238158 0 0.549734 3 0.183245 0 0.319552 3 0.106517 0 0.00570459 3 0.00190153 0 0.0160141 3 0.00533804 0 0.458285 3 0.152762 0 0.933421 3 0.31114 0 1.17658 3 0.392195 0 1.27346 3 0.424486
29 ASP CB 1000000 ZSR ZSA 999971  0.795558 24.9731 3 14.2415 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
29 ASP CG 144 TYR CD1 115  0 3.18128 3 1.06043 0 0.0189103 3 0.00630344 0 0.329378 3 0.109793 0 0.616692 3 0.205564 0 0.573219 3 0.191073 0 1.10279 3 0.367597 0 0.0811659 3 0.0270553 0 0.263254 3 0.0877513 0 0.195872 3 0.0652907 0 1.55431e-15 3 5.18104e-16 0 0 3 -5.55112e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
29 ASP CG 144 TYR CE1 115  0 2.04241 3 0.680802 0 0 3 0 0 0.108771 3 0.0362571 0 0.331166 3 0.110389 0 0.459062 3 0.153021 0 0.878669 3 0.29289 0 0 3 0 0 0 3 0 0 0.0220116 3 0.00733719 0 0.127787 3 0.0425958 0 0.11494 3 0.0383133 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
29 ASP CG 145 ILE CD1 116  0 0.034622 3 0.0115407 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.034622 3 0.0115407 0 5.55112e-16 3 1.85037e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
29 ASP CG 1000000 ZSR ZSA 999971  0.973446 10.3942 3 6.1567 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
29 ASP N 30 ARG N 1  0 1.25849 3 0.831659 0 0.00191131 3 0.000637103 0 0.105602 3 0.0510989 0 0.00387991 3 0.00167141 0 9.71445e-17 3 3.23815e-17 0 8.74301e-16 3 3.37693e-16 0 0.00280017 3 0.00093339 0 0.297033 3 0.176105 0 0.579904 3 0.36684 0 0.248097 3 0.154797 -3.10862e-15 -6.66134e-16 3 -1.25825e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0.039847 3 0.0132823 0 0.198879 3 0.0662928
29 ASP N 145 ILE CD1 116  0 1.05536 3 0.351787 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.318046 3 0.106015 0 0.0629908 3 0.0209969 0 1.66533e-15 3 5.55112e-16 0 0 3 -8.51171e-16 0 3.60822e-15 3 1.20274e-15 0 0.00762357 3 0.00254119 0 0.318232 3 0.106077 0 0.33567 3 0.11189 0 0.0127972 3 0.00426575 0 0 3 -1.85037e-16
29 ASP N 147 LEU C 118  0 0.455429 3 0.15181 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00225669 3 0.000752229 0 0.270698 3 0.0902327 0 0.180409 3 0.0601364 0 0.00206552 3 0.000688508 0 3.12528e-14 3 1.04176e-14 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
29 ASP N 147 LEU O 118  0 3.34341 3 1.11447 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.317511 3 0.105837 0 0.820896 3 0.273632 0 0.621629 3 0.20721 0 0.374021 3 0.124674 0 3.58571e-06 3 1.19524e-06 0 0.185144 3 0.0617145 0 0.614262 3 0.204754 0 0.289186 3 0.0963955 0 0.120755 3 0.0402516 0 0 3 -2.96059e-16
29 ASP N 148 PRO C 119  0 2.65882 3 0.886273 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 1.15753 3 0.385844 0 0.79223 3 0.264077 0 0.206404 3 0.0688013 0 3.55271e-15 3 1.18424e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
29 ASP N 148 PRO CA 119  0 0.0806071 3 0.026869 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0803351 3 0.0267784 0 0.000272051 3 9.06837e-05 0 7.46625e-15 3 2.48875e-15 0 0 3 -2.25283e-15
29 ASP N 149 MET CA 120  0 0.0657303 3 0.0219101 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0417087 3 0.0139029 0 0.0173574 3 0.00578581 0 4.09395e-16 3 1.36465e-16 0 5.48867e-15 3 1.82956e-15 0 0 3 0 0 0 3 0 0 0.00666413 3 0.00222138 0 1.50054e-16 3 5.00179e-17 0 8.83842e-16 3 2.94614e-16
29 ASP N 149 MET CB 120  0 1.95694 3 0.652312 0 0.290693 3 0.0968978 0 0.662753 3 0.220918 0 0.365276 3 0.121759 0 0.0176753 3 0.00589176 0 1.55431e-15 3 5.18104e-16 0 0.0868932 3 0.0289644 0 0.119977 3 0.0399922 0 0.271659 3 0.0905529 0 0.112183 3 0.0373942 0 0 3 -3.31217e-15 0 0 3 0 0 0 3 0 0 0.0292263 3 0.00974211 0 0.000600855 3 0.000200285 0 0 3 -4.03612e-16
29 ASP N 149 MET N 120  0 0.0454209 3 0.0151403 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0454209 3 0.0151403 0 0 3 -5.71302e-16 0 2.38004e-15 3 7.93347e-16 0 2.27596e-15 3 7.58652e-16 0 0 3 -1.06396e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
29 ASP N 1000000 ZSR ZSA 999971  0 0.1875 3 0.0625001 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
29 ASP O 30 ARG C 1  0.412809 1.93636 3 1.09232 0 0.0558626 3 0.0187649 0.193324 0.403912 3 0.281242 0.219485 0.463313 3 0.369663 5.44009e-15 0.388751 3 0.130285 -2.55351e-15 0.859521 3 0.286507 0 0 3 0 0 0 3 0 0 0.00136642 3 0.000455475 0 0.00122172 3 0.000407239 0 0.0149753 3 0.00499178 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
29 ASP O 30 ARG CA 1  1.05863 1.48775 3 1.29453 0 0 3 0 0.0488438 0.171588 3 0.102209 0.116184 0.149903 3 0.133531 8.13238e-15 0.000264843 3 0.000105782 -8.71525e-15 0 3 -3.01611e-15 0 0 3 0 0.0497538 0.231739 3 0.145357 0.383749 0.607146 3 0.502991 0.220463 0.415221 3 0.324329 5.21805e-15 0.0945296 3 0.0427702 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0144466 3 0.00481553 0 0.115279 3 0.0384262
29 ASP O 30 ARG O 1  0 0.0302137 3 0.0100712 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0302137 3 0.0100712 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
29 ASP O 31 ILE CA 2  0 0.536198 3 0.178733 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 3.68143e-07 3 1.22714e-07 0 0.0324063 3 0.0108021 0 0 3 0 0 0 3 0 0 0 3 0 0 0.175373 3 0.0584575 0 0.328419 3 0.109473
29 ASP O 31 ILE CG1 2  0 0.752844 3 0.250948 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.238498 3 0.0794995 0 0.246806 3 0.0822685 0 0.15958 3 0.0531933 0 0.0945513 3 0.0315171 0 0.0134091 3 0.00446971
29 ASP O 31 ILE N 2  0 1.86698 3 0.622328 0 0.0167841 3 0.00559471 0 0.214011 3 0.0713371 0 0.0558909 3 0.0186303 0 0.0131537 3 0.00438456 0 2.22045e-15 3 7.40149e-16 0 0 3 0 0 0.12976 3 0.0432534 0 0.44132 3 0.147107 0 0.393169 3 0.131056 0 0.113098 3 0.0376992 0 0 3 0 0 0.00963859 3 0.00321286 0 0.258745 3 0.0862484 0 0.221414 3 0.0738046 0 6.32827e-15 3 2.10942e-15
29 ASP O 32 GLY CA 3  0 3.52236 3 2.10002 0 0.178016 3 0.0936089 0 0.323634 3 0.17955 0 0.42189 3 0.251522 0 0.410233 3 0.268956 0 0.308699 3 0.203915 0 0.149735 3 0.0502117 0 0.216466 3 0.0908936 0 0.294797 3 0.145698 0 0.375155 3 0.201059 0 1.12243 3 0.614602 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
29 ASP O 32 GLY N 3  0 1.39693 3 0.685964 0 0.172041 3 0.0659745 0 0.174107 3 0.0794586 0 0.00228513 3 0.000761711 -4.41314e-15 -1.77636e-15 3 -2.06316e-15 -1.69309e-15 2.05391e-15 3 1.20274e-16 0 0.476772 3 0.237029 0 0.513563 3 0.224445 0 0.155917 3 0.0621606 0 0.0484011 3 0.0161337 0 1.55431e-15 3 5.92119e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
29 ASP O 33 GLN CA 4  0 0.0719448 3 0.0239816 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0719448 3 0.0239816
29 ASP O 33 GLN CB 4  0 7.20639 3 3.52227 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.166062 3 0.0722752 0 0.632966 3 0.386335 0 0.621327 3 0.379736 0 0.501553 3 0.326791 0 0.849887 3 0.301374 0 0.42958 3 0.255391 0 0.610158 3 0.367467 0 0.5921 3 0.306546 0 0.716089 3 0.329812 0 2.2831 3 0.796545
29 ASP O 33 GLN N 4  0 5.4319 3 3.35286 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0547686 3 0.0182562 0 0.531159 3 0.214379 0 0.542243 3 0.222843 0 0.00409015 3 0.00136338 0 1.23843 3 0.637044 0 0.502655 3 0.316847 0 1.35691 3 0.707167 0 0.807993 3 0.513271 0 0.693958 3 0.445177 0 0.42296 3 0.27651
29 ASP O 33 GLN NE2 4  0 0.75884 3 0.252947 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0180106 3 0.00600353 0 0.2344 3 0.0781333 0 0.312126 3 0.104042 0 0.191206 3 0.0637352 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00309752 3 0.00103251
29 ASP O 33 GLN OE1 4  0 3.5514 3 1.1838 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.236218 3 0.0787393 0 0.342355 3 0.114118 0 0.01316 3 0.00438666 0 0.43798 3 0.145993 0 0.831778 3 0.277259 0 0.859898 3 0.286633 0 0.830011 3 0.27667
29 ASP O 34 MET CE 5  0 0.170547 3 0.056849 0 0.0170443 3 0.00568143 0 0.00909452 3 0.00303151 0 0 3 0 0 0 3 0 0 0 3 0 0 0.10985 3 0.0366166 0 0.0345585 3 0.0115195 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
29 ASP O 34 MET SD 5  0 0.346821 3 0.115607 0 0.317689 3 0.105896 0 0.0242769 3 0.00809232 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00485465 3 0.00161822 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
29 ASP O 144 TYR OH 115  0 1.39364 3 0.464548 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0603221 3 0.0201074 0 0.3365 3 0.112167 0 0.315177 3 0.105059 0 0.350057 3 0.116686 0 0.331587 3 0.110529 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
29 ASP O 147 LEU O 118  0 2.32029 3 0.773431 0 0.0100269 3 0.00334229 0 0.014591 3 0.00486365 0 6.93889e-17 3 2.31296e-17 0 0 3 0 0 1.01655e-15 3 3.38849e-16 0 0.313248 3 0.104416 0 0.445524 3 0.148508 0 0.351102 3 0.117034 0 0.322664 3 0.107555 0 0.350532 3 0.116844 0 0.00803431 3 0.0026781 0 0.0496043 3 0.0165348 0 0.093034 3 0.0310113 0 0.136285 3 0.0454282 0 0.225648 3 0.075216
29 ASP O 148 PRO C 119  0 0.664891 3 0.22163 0 0 3 0 0 0.152005 3 0.0506682 0 0.233267 3 0.0777556 0 0.0249194 3 0.00830646 0 1.38778e-15 3 4.62593e-16 0 0.0114274 3 0.00380912 0 0.198826 3 0.0662755 0 0.0444459 3 0.0148153 0 0 3 -9.99201e-16 0 1.66533e-15 3 5.55112e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
29 ASP O 148 PRO CA 119  0 3.62976 3 1.20992 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.111026 3 0.0370087 0 0.0915097 3 0.0305032 0 8.54872e-15 3 2.84957e-15 0 0.227995 3 0.0759984 0 0.644049 3 0.214683 0 0.947627 3 0.315876 0 0.872175 3 0.290725 0 0.735379 3 0.245126
29 ASP O 149 MET CB 120  0 1.61552 3 0.538506 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00177066 3 0.000590218 0 0 3 -3.07913e-17 0 0.217984 3 0.0726612 0 0.650148 3 0.216716 0 0.529845 3 0.176615 0 0.188065 3 0.0626883 0 0.0175934 3 0.00586448 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000942904 3 0.000314301 0 0.00916966 3 0.00305655
29 ASP O 149 MET N 120  0 3.78709 3 1.26236 0 0.302941 3 0.10098 0 0.303938 3 0.101313 0 0.212388 3 0.070796 0 0.00390838 3 0.00130279 0 0 3 -1.11022e-16 0 0.165222 3 0.0550741 0 0.365069 3 0.12169 0 0.180347 3 0.0601158 0 0.00638742 3 0.00212914 0 0 3 -4.34837e-16 0 0.0233559 3 0.00778529 0 0.393762 3 0.131254 0 0.722357 3 0.240786 0 0.783338 3 0.261113 0 0.324074 3 0.108025
29 ASP O 1000000 ZSR ZSA 999971  0 5.46583 3 2.62432 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
29 ASP OD1 69 GLY O 40  0 0.0982288 3 0.0327429 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0327233 3 0.0109078 0 0.0655055 3 0.0218352 0 0 3 0 0 0 3 0 0 0 3 0
29 ASP OD1 143 ARG O 114  0 1.07772 3 0.35924 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0562404 3 0.0187468 0 0.363164 3 0.121055 0 0.463314 3 0.154438 0 0 3 0 0 0 3 0 0 0.158614 3 0.0528712 0 0.0363871 3 0.012129 0 0 3 0 0 0 3 0
29 ASP OD1 144 TYR CA 115  0 3.72162 3 1.24054 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0278364 3 0.00927879 0 0.32932 3 0.109773 0 0.314224 3 0.104741 0 0.364981 3 0.12166 0 0.445104 3 0.148368 0 0.474818 3 0.158273 0 0.677364 3 0.225788 0 0.443059 3 0.147686 0 0.448959 3 0.149653 0 0.195955 3 0.0653183
29 ASP OD1 144 TYR CB 115  0 0.966992 3 0.322331 0 0.139468 3 0.0464893 0 0.0978984 3 0.0326328 0 0.0966773 3 0.0322258 0 0.0948905 3 0.0316302 0 0.037333 3 0.0124443 0 0.0494391 3 0.0164797 0 0.166001 3 0.0553337 0 0.170636 3 0.0568788 0 0.0883226 3 0.0294409 0 0.0263258 3 0.00877527 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
29 ASP OD1 144 TYR CD1 115  0 1.61017 3 0.536724 0 0 3 0 0 0.0282242 3 0.00940806 0 0.231048 3 0.077016 0 0.167803 3 0.0559342 0 0.139957 3 0.0466523 0 0.0526768 3 0.0175589 0 0.477674 3 0.159225 0 0.392565 3 0.130855 0 0.107474 3 0.0358246 0 0.0127502 3 0.00425005 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
29 ASP OD1 144 TYR CE1 115  0 1.73937 3 0.579791 0 0 3 0 0 0 3 0 0 0 3 0 0 0.194036 3 0.0646787 0 0.598875 3 0.199625 0 0 3 0 0 0 3 0 0 0.00693169 3 0.00231056 0 0.323881 3 0.10796 0 0.615649 3 0.205216 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
29 ASP OD1 145 ILE CD1 116  0 7.32892 3 2.44297 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.369615 3 0.123205 0 0.749734 3 0.249911 0 0.885826 3 0.295275 0 1.1045 3 0.368168 0 0.810976 3 0.270325 0 0.13304 3 0.0443467 0 0.602491 3 0.20083 0 0.877948 3 0.292649 0 1.09009 3 0.363363 0 0.704696 3 0.234899
29 ASP OD1 149 MET SD 120  0 0.156624 3 0.0522079 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000163254 3 5.44181e-05 0 0.15646 3 0.0521535 0 0 3 0
29 ASP OD1 1000000 ZSR ZSA 999971  0.17013 46.9256 3 28.1019 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
30 ARG C 31 ILE C 1  0.593184 0.879837 3 0.727517 0 0 3 0 0.168657 0.357789 3 0.26438 0.306924 0.479724 3 0.40108 0.0195663 0.124279 3 0.0620566 -1.03251e-14 3.10862e-15 3 -1.81336e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
30 ARG C 31 ILE CA 1  3.38259 3.84882 3 3.54495 0.0614283 0.120416 3 0.100749 0.541142 0.616845 3 0.591605 0.811992 0.940826 3 0.879948 0.134686 0.270754 3 0.183367 -1.13243e-14 3.10862e-15 3 -4.07082e-15 0 0 3 0 0 0 3 0 0.136188 0.237304 3 0.198802 0.534695 0.607522 3 0.577405 0.804096 1.3362 3 1.01308 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
30 ARG C 31 ILE CD1 1  0 0.0535803 3 0.0178601 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0204898 3 0.00682992 0 0.000688507 3 0.000229502 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00114104 3 0.000380345 0 0.031261 3 0.0104203 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
30 ARG C 31 ILE N 1  4.84419 5.80374 3 5.44031 0.502655 0.502655 3 0.502655 1.41859 1.4696 3 1.43815 1.4603 1.5163 3 1.48361 1.07653 1.29915 3 1.22063 0.38611 1.05938 3 0.795272 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
30 ARG C 32 GLY N 2  0.846675 1.02904 3 0.939938 0.0441108 0.0935686 3 0.0614018 0.267834 0.324007 3 0.30211 0.28778 0.374036 3 0.330413 0.000429015 0.0450646 3 0.022501 -1.44329e-15 1.77636e-15 3 1.85037e-16 0 0 3 0 0.00346105 0.0761317 3 0.0504551 0.12571 0.219292 3 0.170514 -1.47105e-15 0.0074713 3 0.00254272 -3.4972e-15 8.60423e-16 3 -9.4369e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
30 ARG C 33 GLN CB 3  0 0.389345 3 0.24035 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.212929 3 0.11201 0 0.191229 3 0.120837 0 0.0173735 3 0.0075019 -3.71925e-15 -1.4988e-15 3 -1.73935e-15 0 3.55271e-15 3 1.38778e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
30 ARG C 33 GLN N 3  0.693028 1.41342 3 1.02435 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0.350908 0.494535 3 0.430448 0.247104 0.787755 3 0.533297 2.26987e-05 0.131131 3 0.0606039 -7.54952e-15 6.43929e-15 3 1.14723e-15 -1.5099e-14 6.88338e-15 3 -1.5173e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
30 ARG C 34 MET CE 4  0 0.788945 3 0.265589 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00748763 3 0.00249588 0 0.000333704 3 0.000111235 0 0.100302 3 0.0334341 0 0.305064 3 0.101688 0 0.34975 3 0.116583 0 0.0338286 3 0.0112762 0 0 3 -9.99201e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
30 ARG C 34 MET SD 4  0 0.113166 3 0.037722 0 0 3 0 0 0 3 0 0 0.0494347 3 0.0164782 0 0.0637312 3 0.0212437 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
30 ARG C 144 TYR CD1 114  0 0.0922028 3 0.0307343 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0275508 3 0.0091836 0 0.064652 3 0.0215507 0 9.99201e-16 3 3.33067e-16 0 -1.42941e-15 3 -4.76471e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
30 ARG C 144 TYR CE1 114  0 0.000973335 3 0.000324445 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000318904 3 0.000106301 0 0.000654431 3 0.000218144 0 -5.49691e-17 3 -1.8323e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
30 ARG C 147 LEU CD1 117  0 0.645761 3 0.215254 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0177016 3 0.00590055 0 0.198089 3 0.0660296 0 0.325214 3 0.108405 0 0.104756 3 0.0349187 0 1.88738e-15 3 6.29126e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
30 ARG CA 31 ILE N 1  1.3507 6.37664 3 3.16089 0 0.00406473 3 0.00135491 0.338238 0.383592 3 0.362781 0.301186 0.437665 3 0.368092 0.00197849 0.181852 3 0.0874107 -1.66533e-15 0.00234686 3 0.000782286 0 0 3 0 0 0.0367979 3 0.012266 0.182422 0.422201 3 0.327463 0.239013 0.457257 3 0.315679 -2.22045e-16 0.0803937 3 0.0339832 0 0 3 0 0 0.000479085 3 0.000159695 0 0.463214 3 0.154405 0 0.990983 3 0.330328 0 3.49854 3 1.16618
30 ARG CA 33 GLN CB 3  0 5.48086 3 2.63581 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.335103 0 1.47742 3 0.883917 0 1.45605 3 0.725586 0 1.34695 3 0.458607 -4.88498e-15 0.697791 3 0.232597
30 ARG CA 33 GLN CD 3  0 0.402355 3 0.134118 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.152952 3 0.050984 0 0.127741 3 0.0425803 0 0.121331 3 0.0404438 0 0.000330958 3 0.000110319 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
30 ARG CA 33 GLN N 3  0 0.00137826 3 0.000459419 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00137826 3 0.000459419 0 1.12757e-16 3 3.75857e-17 0 2.51969e-16 3 8.39895e-17 0 -2.47415e-16 3 -8.24716e-17 0 0 3 0
30 ARG CA 33 GLN NE2 3  0 1.22871 3 0.409569 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.272531 3 0.0908438 0 0.292625 3 0.0975417 0 0.0128942 3 0.00429808 0 6.66134e-16 3 2.22045e-16 0 5.9952e-15 3 1.9984e-15 0 0 3 0 0 0.0411253 3 0.0137084 0 0.297481 3 0.0991605 0 0.271546 3 0.0905155 0 0.0405039 3 0.0135013
30 ARG CA 140 PHE CE1 110  0 0.370875 3 0.123625 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.077386 3 0.0257953 0 0.283382 3 0.0944605 0 0.0101073 3 0.00336909 0 0 3 0 -5.10703e-15 0 3 -1.70234e-15
30 ARG CA 140 PHE CZ 110  0 0.580902 3 0.193634 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.325011 3 0.108337 0 0.255891 3 0.0852969 -2.10942e-15 0 3 -7.03141e-16 -5.9952e-15 0 3 -1.9984e-15
30 ARG CA 144 TYR CE1 114  0 1.07727 3 0.437863 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.152784 3 0.0509281 0 0.0103886 3 0.00346286 0 0.00369944 3 0.00123315 0 0.0809602 3 0.0269867 0 0.0100367 3 0.00334557 0 0.017038 3 0.00567935 0 0.230164 3 0.0916165 0 0.329131 3 0.157534 0 0.243068 3 0.0970775 0 2.66454e-15 3 3.23815e-16
30 ARG CA 144 TYR CZ 114  0 2.52369 3 0.84123 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 1.02572 3 0.341908 0 0.64915 3 0.216383 0 0.343031 3 0.114344 0 0.0031273 3 0.00104243 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
30 ARG CA 144 TYR OH 114  0 3.42089 3 1.1403 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.479099 3 0.1597 0 0.999195 3 0.333065 0 0.916134 3 0.305378 0 0.297708 3 0.0992361 0 0.00140831 3 0.000469437 0 0 3 0 0 0.0330838 3 0.0110279 0 0.508999 3 0.169666 0 0.185266 3 0.0617552 -2.10942e-15 0 3 -7.03141e-16
30 ARG CA 149 MET C 119  0 0.120568 3 0.0401895 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0942219 3 0.0314073 0 0.0263466 3 0.00878219 0 1.9984e-15 3 6.66134e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
30 ARG CA 149 MET CA 119  0 0.00565839 3 0.00188613 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00565839 3 0.00188613 0 3.31245e-15 3 1.10415e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
30 ARG CA 149 MET CB 119  0 5.09767 3 1.69922 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.436379 3 0.14546 0 0.933506 3 0.311169 0 1.2958 3 0.431934 0 1.24378 3 0.414593 0 1.1882 3 0.396068
30 ARG CA 149 MET N 119  0 0.146095 3 0.0486983 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000103149 3 3.4383e-05 0 0.105452 3 0.0351508 0 0.0405393 3 0.0135131 0 0 3 -1.60057e-15
30 ARG CA 149 MET O 119  0 0.570057 3 0.190019 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0414805 3 0.0138268 0 0.264837 3 0.088279 0 0.220667 3 0.0735555 0 0.0430735 3 0.0143578 0 0 3 -3.33067e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
30 ARG CA 149 MET SD 119  0 0.000206269 3 6.87563e-05 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000206269 3 6.87563e-05 0 0 3 -5.95408e-17 0 3.56567e-16 3 1.18856e-16 0 0 3 -6.84312e-17 0 2.05294e-16 3 6.84312e-17
30 ARG CA 150 VAL O 120  0 1.7115 3 0.570501 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0421777 3 0.0140592 0 0.0604605 3 0.0201535 0 3.60822e-16 3 1.20274e-16 0 0.266509 3 0.0888364 0 0.428535 3 0.142845 0 0.485647 3 0.161882 0 0.372809 3 0.12427 0 0.0553657 3 0.0184552
30 ARG CA 1000000 ZSR ZSA 999970  0 0.0273186 3 0.0091062 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
30 ARG CB 31 ILE CD1 1  0 0.0194935 3 0.00649784 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00424355 3 0.00141452 0 0.01525 3 0.00508333 0 2.35575e-15 3 7.85251e-16 0 -1.59595e-16 3 -5.31982e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
30 ARG CB 31 ILE CG1 1  0 0.456231 3 0.152077 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00691254 3 0.00230418 0 0.195607 3 0.0652023 0 0.250856 3 0.0836185 0 0.00285556 3 0.000951853 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
30 ARG CB 31 ILE N 1  1.54663 2.13701 3 1.74722 0 0 3 0 0 0.235239 3 0.078413 0 0.399374 3 0.163927 0 0.481934 3 0.247451 0 0.531009 3 0.186726 0 0 3 0 0 0.00943231 3 0.00613616 0 0.249 3 0.155541 0.12138 0.303547 3 0.199725 0.0572305 1.04326 3 0.452727 0 0 3 0 0 0 3 0 0 0.11425 3 0.0380832 0 0.338286 3 0.112762 0 0.31718 3 0.105727
30 ARG CB 32 GLY CA 2  0 1.00945 3 0.336482 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00363614 3 0.00121205 0 0.126997 3 0.0423323 0 0.286417 3 0.0954722 0 0.592397 3 0.197466 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
30 ARG CB 32 GLY N 2  0 4.00442 3 1.33481 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0944333 3 0.0314778 0 0.134875 3 0.0449584 0 0.234421 3 0.0781404 0 0.759816 3 0.253272 0 0.269144 3 0.0897147 0 0.623443 3 0.207814 0 0.624758 3 0.208253 0 0.563822 3 0.187941 0 0.699705 3 0.233235
30 ARG CB 33 GLN CB 3  0 3.65324 3 1.21775 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 1.18291 3 0.394304 0 0.899139 3 0.299713 0 0.0237138 3 0.00790459 0 2.13163e-14 3 7.10543e-15 0 0 3 0 0 0 3 0 0 0.101951 3 0.0339836 0 0.480503 3 0.160168 0 0.462368 3 0.154123
30 ARG CB 33 GLN CD 3  0 6.85886e-05 3 2.28629e-05 0 0 3 0 0 0 3 0 0 6.85886e-05 3 2.28629e-05 0 8.28059e-18 3 2.7602e-18 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
30 ARG CB 33 GLN CG 3  0 2.33861 3 0.779535 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.486155 3 0.162052 0 0.814177 3 0.271392 0 0.492991 3 0.16433 0 0.00800248 3 0.00266749 0 1.33227e-15 3 4.44089e-16 0 0 3 0 0 0 3 0 0 0.0704208 3 0.0234736 0 0.304197 3 0.101399 0 0.162663 3 0.0542211
30 ARG CB 33 GLN N 3  0 3.69422 3 1.23141 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 1.26381 3 0.42127 0 0.807323 3 0.269108 0 0.534991 3 0.17833 0 0.585441 3 0.195147
30 ARG CB 33 GLN NE2 3  0 4.43233 3 1.47744 0 0.110389 3 0.0367965 0 0.0799315 3 0.0266438 0 0.0714002 3 0.0238001 0 0.0761308 3 0.0253769 0 0.146479 3 0.0488263 0 0.392265 3 0.130755 0 1.00108 3 0.333695 0 0.915452 3 0.305151 0 0.744243 3 0.248081 0 0.894955 3 0.298318 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
30 ARG CB 34 MET CE 4  0 0.000135179 3 4.50598e-05 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000135179 3 4.50598e-05 0 0 3 0 0 0 3 0 0 -6.87113e-17 3 -2.29038e-17 0 0 3 0
30 ARG CB 144 TYR CD1 114  0 1.68608 3 0.794735 0 0 3 0 0 0 3 0 0 0.0508305 3 0.0169435 0 0.0214938 3 0.0071646 -6.43929e-15 0 3 -2.14643e-15 0 0.0367662 3 0.0122554 0 0.0414929 3 0.013831 0 0.00161385 3 0.00053795 0 0.0358303 3 0.0119434 -2.9976e-15 7.52176e-15 3 1.50805e-15 0 0.254429 3 0.0848097 0 0.631305 3 0.210435 0 0.591782 3 0.197261 0 0.14547 3 0.0919242 0 0.442889 3 0.14763
30 ARG CB 144 TYR CE1 114  0 5.28564 3 2.67008 0 0.481987 3 0.160662 0 0.851283 3 0.283761 0 0.321649 3 0.107216 0 0.205602 3 0.0685341 0 0.00351795 3 0.00117265 0 0.502655 3 0.174441 0 1.29903 3 0.585644 0 0.676107 3 0.414589 0 0.254115 3 0.132582 0 0.0476397 3 0.0165051 0 0 3 0 0 0.0558004 3 0.0186001 0 0.137879 3 0.0717645 0 0.745689 3 0.253916 0 1.14207 3 0.38069
30 ARG CB 144 TYR CZ 114  0 0.144509 3 0.0481698 0 0.0791482 3 0.0263827 0 0.0653611 3 0.021787 0 7.21645e-16 3 2.40548e-16 0 1.4988e-15 3 4.996e-16 -1.22125e-15 0 3 -4.07082e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
30 ARG CB 147 LEU CD1 117  0 8.13663 3 2.71221 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 1.67311 3 0.557702 0 1.36926 3 0.456419 0 1.00333 3 0.334444 0 0.637047 3 0.212349 0 0 3 0 0 0.337512 3 0.112504 0 0.890749 3 0.296916 0 1.3643 3 0.454765 0 0.861327 3 0.287109
30 ARG CB 147 LEU CD2 117  0 1.88962 3 0.629875 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.349482 3 0.116494 0 0.384018 3 0.128006 0 0.42991 3 0.143303 0 0.307984 3 0.102661 0 0.0459774 3 0.0153258 0 0 3 0 0 0 3 0 0 0.0285283 3 0.00950943 0 0.256182 3 0.085394 0 0.0875433 3 0.0291811
30 ARG CB 147 LEU CG 117  0 0.127575 3 0.0425251 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0101309 3 0.00337695 0 0.028753 3 0.00958432 0 2.63678e-16 3 8.78927e-17 0 -6.7446e-15 3 -2.2482e-15 0 7.17482e-15 3 2.39161e-15 0 0 3 0 0 0.0513024 3 0.0171008 0 0.0313575 3 0.0104525 0 0.00603158 3 0.00201053 0 9.36751e-15 3 3.1225e-15
30 ARG CB 150 VAL O 120  0 0.104276 3 0.0347588 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000356081 3 0.000118694 0 0.0958086 3 0.0319362 0 0.00811173 3 0.00270391 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
30 ARG CB 152 ASP N 122  0 0.405097 3 0.135032 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.349871 3 0.116624 0 0.055226 3 0.0184087 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
30 ARG CB 152 ASP O 122  0 1.20896 3 0.402985 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.197325 3 0.0657751 0 0.381105 3 0.127035 0 0.157886 3 0.0526287 0 0 3 0 0 0 3 0 0 0.0767314 3 0.0255771 0 0.345655 3 0.115218 0 0.050252 3 0.0167507 0 0 3 0
30 ARG CB 1000000 ZSR ZSA 999970  0 0.693999 3 0.448349 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
30 ARG CD 31 ILE CG1 1  0 0.0971744 3 0.0323915 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0113754 3 0.00379181 0 0.0845149 3 0.0281716 0 0.00128403 3 0.000428009 -5.27356e-16 0 3 -1.75785e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
30 ARG CD 32 GLY CA 2  0 0.066575 3 0.0221917 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.066575 3 0.0221917 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
30 ARG CD 33 GLN CD 3  0 1.77206 3 0.590686 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0830514 3 0.0276838 0 0.24488 3 0.0816267 0 0.355373 3 0.118458 0 1.08875 3 0.362918 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
30 ARG CD 33 GLN CG 3  0 5.31357 3 1.77119 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.389426 3 0.129809 0 0.280538 3 0.0935127 0 0.0048286 3 0.00160953 0 0 3 -3.66374e-15 0 1.66533e-15 3 5.55112e-16 0 0 3 0 0 0.349345 3 0.116448 0 0.788037 3 0.262679 0 0.989072 3 0.329691 0 2.51232 3 0.83744
30 ARG CD 33 GLN N 3  0 0.179897 3 0.0599658 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00104097 3 0.000346991 0 0.129147 3 0.0430491 0 0.0497091 3 0.0165697
30 ARG CD 33 GLN NE2 3  0 4.1923 3 1.39743 0 0.159779 3 0.0532595 0 0.13775 3 0.0459166 0 0.0642102 3 0.0214034 0 0.0087489 3 0.0029163 0 0 3 -2.03541e-16 0 0.342876 3 0.114292 0 1.18563 3 0.395209 0 1.35233 3 0.450775 0 0.528181 3 0.17606 0 0.412802 3 0.137601 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
30 ARG CD 91 VAL CB 61  0 2.98334 3 0.994446 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0355998 3 0.0118666 0 0.00724189 3 0.00241396 -6.80012e-16 0 3 -2.26671e-16 0 1.5335e-15 3 5.11165e-16 0 0.00046555 3 0.000155183 0 0.15318 3 0.0510598 0 0.390122 3 0.130041 0 0.528689 3 0.17623 0 0.68129 3 0.227097 0 1.18675 3 0.395584
30 ARG CD 91 VAL CG1 61  0 3.03076 3 1.01025 0 0.217403 3 0.0724678 0 0.230838 3 0.0769459 0 0.219306 3 0.0731021 0 0.180273 3 0.0600909 0 0.332359 3 0.110786 0 0.196699 3 0.0655662 0 0.698947 3 0.232982 0 0.639754 3 0.213251 0 0.253853 3 0.0846177 0 0.061331 3 0.0204437 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
30 ARG CD 91 VAL CG2 61  0 5.73411 3 1.91137 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.486532 3 0.162177 0 0.955566 3 0.318522 0 1.21572 3 0.405239 0 0.682845 3 0.227615 0 1.07075 3 0.356918 0 0 3 0 0 0 3 0 0 0.0332904 3 0.0110968 0 0.519338 3 0.173113 0 0.77007 3 0.25669
30 ARG CD 93 PHE CE1 63  0 0.0982807 3 0.0327602 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00291909 3 0.00097303 0 0.0953616 3 0.0317872 -8.46545e-16 0 3 -2.82182e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
30 ARG CD 93 PHE CZ 63  0 0.0408707 3 0.0136236 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00482861 3 0.00160954 0 0.0360421 3 0.012014 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
30 ARG CD 109 PHE CE1 79  0 3.67044 3 1.22348 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.114402 3 0.038134 0 0.0600908 3 0.0200303 0 0.00037476 3 0.00012492 0 2.83107e-15 3 9.4369e-16 0 4.996e-16 3 1.66533e-16 0 0.359175 3 0.119725 0 0.864999 3 0.288333 0 1.17417 3 0.391391 0 0.863708 3 0.287903 0 0.233518 3 0.0778393
30 ARG CD 140 PHE CE1 110  0 0.878885 3 0.292962 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000957382 3 0.000319127 0 0.0667892 3 0.0222631 0 0.170342 3 0.0567807 0 0.27343 3 0.0911435 0 0.367366 3 0.122455 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
30 ARG CD 144 TYR CB 114  0 1.00952 3 0.336507 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.032948 3 0.0109827 0 0.288077 3 0.0960258 0 0.459122 3 0.153041 0 0.229373 3 0.0764578 0 1.55431e-15 3 5.18104e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
30 ARG CD 144 TYR CD1 114  0 3.67813 3 1.22604 0 0 3 0 0 0.312352 3 0.104117 0 0.535802 3 0.178601 0 0.302688 3 0.100896 0 0.00471292 3 0.00157097 0 0 3 0 0 0 3 0 0 0.337778 3 0.112593 0 0.537142 3 0.179047 0 0.320311 3 0.10677 0 0 3 0 0 0 3 0 0 0 3 0 0 0.265315 3 0.0884383 0 1.06203 3 0.354009
30 ARG CD 144 TYR CG 114  0 0.0885614 3 0.0295205 0 0 3 0 0 0.0328977 3 0.0109659 0 0.0556637 3 0.0185546 -1.54043e-15 0 3 -5.13478e-16 0 1.3739e-15 3 4.57967e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
30 ARG CD 147 LEU CD2 117  0 7.23807 3 2.41269 0 0.222978 3 0.0743261 0 0.69339 3 0.23113 0 0.605382 3 0.201794 0 0.0223484 3 0.00744946 0 -3.55271e-15 3 -1.18424e-15 0 0.279676 3 0.0932255 0 0.506918 3 0.168973 0 0.158651 3 0.0528838 0 0.0652235 3 0.0217412 0 2.22045e-15 3 7.40149e-16 0 0 3 0 0 0.213638 3 0.0712128 0 0.733003 3 0.244334 0 1.00832 3 0.336106 0 2.72854 3 0.909514
30 ARG CD 147 LEU CG 117  0 0.733093 3 0.244364 0 0 3 0 0 0.0125886 3 0.00419619 0 0.00916897 3 0.00305632 0 6.07153e-16 3 2.02384e-16 0 -6.07153e-16 3 -2.02384e-16 0 0.0694239 3 0.0231413 0 0.330496 3 0.110165 0 0.260087 3 0.0866956 0 0.0513286 3 0.0171095 0 -1.44329e-15 3 -4.81097e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
30 ARG CD 148 PRO CB 118  0 0.762346 3 0.254115 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.109115 3 0.0363716 0 0.505405 3 0.168468 0 0.147827 3 0.0492755 0 0 3 0 0 0 3 0
30 ARG CD 148 PRO CG 118  0 2.33787 3 0.779291 0 0.0117131 3 0.00390436 0 0.0779198 3 0.0259733 0 0.0144078 3 0.0048026 -1.38778e-17 0 3 -4.62593e-18 0 0 3 0 0 0.425917 3 0.141972 0 1.11066 3 0.37022 0 0.396626 3 0.132209 -5.55112e-16 0 3 -1.85037e-16 0 0 3 0 0 0.0650248 3 0.0216749 0 0.134241 3 0.044747 0 0.101364 3 0.0337881 -1.44329e-15 0 3 -4.81097e-16 0 0 3 0
30 ARG CD 152 ASP CB 122  0 4.4318 3 1.47727 0 0 3 0 0 0 3 0 0 0 3 0 0 0.034263 3 0.011421 0 0.038859 3 0.012953 0 0.194571 3 0.064857 0 0.696769 3 0.232256 0 1.19953 3 0.399842 0 1.38818 3 0.462727 0 0.181971 3 0.0606571 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0350765 3 0.0116922 0 0.662581 3 0.22086
30 ARG CD 152 ASP N 122  0 0.225376 3 0.0751253 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.127715 3 0.0425716 0 0.0960131 3 0.0320044 0 0.00164806 3 0.000549354 0 1.52656e-15 3 5.08852e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
30 ARG CD 152 ASP O 122  0 5.94273 3 1.98091 0 0.331576 3 0.110525 0 0.21426 3 0.0714202 0 0.13047 3 0.04349 0 0.0139291 3 0.00464304 0 6.32827e-15 3 2.10942e-15 0 0.0971127 3 0.0323709 0 0.434516 3 0.144839 0 0.648511 3 0.21617 0 0.757565 3 0.252522 0 0.00955324 3 0.00318441 0 0.0342969 3 0.0114323 0 0.352616 3 0.117539 0 0.713331 3 0.237777 0 1.07137 3 0.357124 0 1.13362 3 0.377873
30 ARG CD 153 ALA O 123  0 3.03726 3 1.01242 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.448324 3 0.149441 0 0.881889 3 0.293963 0 1.19648 3 0.398825 0 0.510573 3 0.170191 0 0 3 0
30 ARG CD 1000000 ZSR ZSA 999970  3.78569 21.3259 3 10.8235 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
30 ARG CG 31 ILE CA 1  0 0.0477919 3 0.0159306 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0376235 3 0.0125412 0 0.0101684 3 0.00338946 0 2.05391e-15 3 6.84638e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
30 ARG CG 31 ILE CG1 1  0 0.0278098 3 0.00926995 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0278098 3 0.00926995 0 0 3 0 0 1.04083e-17 3 3.46945e-18 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
30 ARG CG 31 ILE N 1  0 0.406404 3 0.135468 0 0 3 0 0 0 3 0 0 0.00762673 3 0.00254224 0 0.203506 3 0.0678353 0 0.195272 3 0.0650906 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
30 ARG CG 33 GLN CD 3  0 2.60685 3 0.868951 0 0 3 0 0 0 3 0 0 0.407459 3 0.13582 0 0.671304 3 0.223768 0 0.0619161 3 0.0206387 0 0.142149 3 0.0473829 0 0.594449 3 0.19815 0 0.373184 3 0.124395 0 0.296342 3 0.0987806 0 0.0600497 3 0.0200166 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
30 ARG CG 33 GLN NE2 3  0 8.68253 3 3.84305 0 0.00272473 3 0.000908245 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 -9.35305e-17 0 0.49755 3 0.246765 0 1.08274 3 0.484406 0 0.668129 3 0.398418 0 0.574602 3 0.3555 0 1.12894 3 0.632577 0 0.00510524 3 0.00170175 0 0.425146 3 0.141715 0 0.921546 3 0.307182 0 1.2214 3 0.407135 0 2.60022 3 0.86674
30 ARG CG 33 GLN OE1 3  0 0.221258 3 0.0737526 0 0 3 0 0 0 3 0 0 0.0830645 3 0.0276882 0 0.0030964 3 0.00103213 0 -8.46545e-15 3 -2.82182e-15 0 0 3 0 0 0 3 0 0 0.0650157 3 0.0216719 0 0.068621 3 0.0228737 0 0.00146023 3 0.000486745 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
30 ARG CG 140 PHE CE1 110  0 0.966906 3 0.322302 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.112029 3 0.037343 0 0.260683 3 0.0868942 0 0.170739 3 0.0569131 0 0 3 0 0 0.237889 3 0.0792964 0 0.179786 3 0.0599288 0 0.00577943 3 0.00192648 0 0 3 0
30 ARG CG 140 PHE CZ 110  0 8.3153 3 2.77177 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.116094 3 0.0386981 0 0.502655 3 0.167552 0 1.50796 3 0.502655 0 2.49309 3 0.831031 0 2.65011 3 0.883369 0 1.04539 3 0.348463
30 ARG CG 144 TYR CD1 114  0 2.20113 3 0.73371 0 0.156739 3 0.0522464 0 0.657193 3 0.219064 0 1.00334 3 0.334447 0 0.354926 3 0.118309 0 0.000664056 3 0.000221352 0 0 3 0 0 0 3 0 0 0.0151559 3 0.00505195 0 0.012933 3 0.004311 0 0.000176991 3 5.89971e-05 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
30 ARG CG 144 TYR CE1 114  0 1.25319 3 0.71222 0 0.274173 3 0.0913911 0 0.630955 3 0.210318 0 0.307843 3 0.102614 0 0.0044497 3 0.00148323 0 4.08562e-14 3 1.36187e-14 0 0.0614101 3 0.02047 0 0.232599 3 0.0775332 0 0.3796 3 0.13689 0 0.209864 3 0.0715199 0 7.04298e-15 3 2.5697e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
30 ARG CG 144 TYR CG 114  0 0.0724493 3 0.0241498 0 0 3 0 0 0.0214422 3 0.00714741 0 0.0461824 3 0.0153941 0 0.00482474 3 0.00160825 0 1.62786e-14 3 5.42622e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
30 ARG CG 144 TYR CZ 114  0 0.807888 3 0.269296 0 0.204284 3 0.0680948 0 0.0346467 3 0.0115489 -9.15934e-16 0 3 -3.05311e-16 -3.69149e-15 0 3 -1.2305e-15 0 3.19189e-15 3 1.06396e-15 0 0.112475 3 0.0374916 0 0.393552 3 0.131184 0 0.0629307 3 0.0209769 0 4.44089e-15 3 1.4803e-15 -1.88738e-15 0 3 -6.29126e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
30 ARG CG 149 MET CB 119  0 1.73401 3 0.578003 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0530539 3 0.0176846 0 0.255486 3 0.0851619 0 0.00781359 3 0.00260453 0 0.228298 3 0.0760994 0 0.509948 3 0.169983 0 0.46876 3 0.156253 0 0.210551 3 0.0701838 0 9.96548e-05 3 3.32183e-05
30 ARG CG 149 MET CG 119  0 0.53541 3 0.17847 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0292899 3 0.0097633 0 0.156129 3 0.052043 0 0.250243 3 0.0834144 0 0.099748 3 0.0332493 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
30 ARG CG 149 MET SD 119  0 8.22457 3 2.74152 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.157068 3 0.0523561 0 0.452568 3 0.150856 0 0.946908 3 0.315636 0 0.502655 3 0.167552 0 1.50796 3 0.502655 0 1.83488 3 0.611627 0 1.49049 3 0.49683 0 1.33204 3 0.444013
30 ARG CG 150 VAL O 120  0 5.96929 3 1.98976 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.18752 3 0.0625067 0 0.772088 3 0.257363 0 0.481024 3 0.160341 0 0.16839 3 0.0561301 0 0.502655 3 0.167552 0 1.32044 3 0.440148 0 1.43701 3 0.479003 0 0.720412 3 0.240137 0 0.379748 3 0.126583
30 ARG CG 152 ASP CB 122  0 0.836694 3 0.278898 0 0 3 0 0 0.0232538 3 0.00775127 0 0.387982 3 0.129327 0 0.17897 3 0.0596567 0 5.32907e-15 3 1.77636e-15 0 0 3 0 0 0.00347901 3 0.00115967 0 0.0539858 3 0.0179953 0 0.185152 3 0.0617174 0 0.00387165 3 0.00129055 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
30 ARG CG 152 ASP N 122  0 1.78202 3 0.594008 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.267033 3 0.0890109 0 0.546086 3 0.182029 0 0.52449 3 0.17483 0 0.430521 3 0.143507 0 0.0138944 3 0.00463146 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
30 ARG CG 152 ASP O 122  0 0.117836 3 0.0392787 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0938308 3 0.0312769 0 0.0240054 3 0.0080018 0 4.44089e-16 3 1.4803e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
30 ARG CG 1000000 ZSR ZSA 999970  0 13.5876 3 4.73397 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
30 ARG CZ 34 MET CB 4  0 0.476398 3 0.158799 0 0 3 0 0 0.0910353 3 0.0303451 0 0.326955 3 0.108985 0 0.058407 3 0.019469 0 5.38458e-15 3 1.79486e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
30 ARG CZ 34 MET CG 4  0 0.531354 3 0.177118 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0310004 3 0.0103335 0 0.165845 3 0.0552816 0 0.221265 3 0.0737549 0 0.104843 3 0.0349477 0 0.00840102 3 0.00280034 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
30 ARG CZ 91 VAL CG1 61  0 1.06999 3 0.356662 0 0 3 0 0 0.0150363 3 0.0050121 0 0.147724 3 0.0492412 0 0.0428024 3 0.0142675 -6.66134e-16 0 3 -2.22045e-16 0 0.298973 3 0.0996578 0 0.314224 3 0.104741 0 0.242841 3 0.0809469 0 0.00838565 3 0.00279522 -8.88178e-16 0 3 -2.96059e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
30 ARG CZ 107 VAL CG1 77  0 2.82679 3 0.942262 0 0.136705 3 0.0455684 0 0.17958 3 0.05986 0 0.205164 3 0.0683881 0 0.0954669 3 0.0318223 0 3.66374e-15 3 1.22125e-15 0 0.0308793 3 0.0102931 0 0.489153 3 0.163051 0 0.966563 3 0.322188 0 0.699559 3 0.233186 0 0.0237152 3 0.00790508 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
30 ARG CZ 109 PHE CE1 79  0 0.7457 3 0.248567 0 0 3 0 0 0.0485637 3 0.0161879 0 0.150011 3 0.0500037 0 0.0156831 3 0.0052277 0 1.60982e-15 3 5.36608e-16 0 0.0185049 3 0.00616831 0 0.228842 3 0.0762807 0 0.242042 3 0.0806806 0 0.0420535 3 0.0140178 -1.88738e-15 0 3 -6.29126e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
30 ARG CZ 109 PHE CZ 79  0 2.16181 3 0.720604 0 0 3 0 0 0 3 0 0 0.35042 3 0.116807 0 0.142063 3 0.0473545 0 0 3 0 0 0.268437 3 0.0894791 0 0.771104 3 0.257035 0 0.570604 3 0.190201 0 0.0591828 3 0.0197276 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
30 ARG CZ 140 PHE CE1 110  0 1.57113 3 0.523711 0 0.029269 3 0.00975635 0 0.373616 3 0.124539 0 0.258671 3 0.0862235 0 0.0940023 3 0.0313341 0 0.00170027 3 0.000566757 0 0.36204 3 0.12068 0 0.377544 3 0.125848 0 0.0742906 3 0.0247635 0 2.22045e-16 3 7.40149e-17 -2.22045e-16 0 3 -7.40149e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
30 ARG CZ 140 PHE CZ 110  0 2.61905 3 0.873016 0 0.105747 3 0.0352491 0 0.212584 3 0.0708614 0 0.325941 3 0.108647 0 0.438181 3 0.14606 0 0.69497 3 0.231657 0 0.129077 3 0.0430257 0 0.1259 3 0.0419668 0 0.148019 3 0.0493397 0 0.171704 3 0.0572348 0 0.266924 3 0.0889746 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
30 ARG CZ 144 TYR CD1 114  0 1.57625 3 0.525415 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.148989 3 0.049663 0 0.556537 3 0.185512 0 0.54541 3 0.181803 0 0.324848 3 0.108283 0 0.00046178 3 0.000153927 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
30 ARG CZ 146 ASP OD1 116  0 0.271893 3 0.0906309 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0383495 3 0.0127832 0 0.102328 3 0.0341093 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.131216 3 0.0437385 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
30 ARG CZ 147 LEU CD1 117  0 0.00121386 3 0.000404622 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00121386 3 0.000404622 0 9.05742e-16 3 3.01914e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
30 ARG CZ 147 LEU CD2 117  0 0.119776 3 0.0399252 0 0.0173333 3 0.00577778 0 0.101811 3 0.0339369 0 0.000631707 3 0.000210569 0 9.02056e-16 3 3.00685e-16 0 3.81639e-15 3 1.27213e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
30 ARG CZ 147 LEU CG 117  0 4.52878 3 1.50959 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.437104 3 0.145701 0 0.921878 3 0.307293 0 1.20202 3 0.400675 0 1.35843 3 0.452809 0 0.609344 3 0.203115 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
30 ARG CZ 149 MET SD 119  0 3.65828 3 1.21943 0 0 3 0 0 0 3 0 0 0.261021 3 0.087007 0 0.428397 3 0.142799 0 0.209348 3 0.0697828 0 0.384548 3 0.128183 0 0.893798 3 0.297933 0 0.911723 3 0.303908 0 0.419285 3 0.139762 0 0.150159 3 0.0500531 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
30 ARG CZ 152 ASP CB 122  0 0.0697384 3 0.0232461 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0697384 3 0.0232461 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
30 ARG CZ 152 ASP OD1 122  0 0.054114 3 0.018038 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00198983 3 0.000663276 0 0.0521242 3 0.0173747 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
30 ARG CZ 1000000 ZSR ZSA 999970  0 5.82559 3 3.76642 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
30 ARG N 31 ILE N 1  0 1.1683 3 0.717716 0 0 3 0 0 0.0878828 3 0.0524849 0 0.0935379 3 0.0327214 0 2.77556e-16 3 9.25186e-17 -1.13798e-15 6.93889e-16 3 -1.4803e-16 0 0 3 0 0 0.2577 3 0.159835 0 0.580193 3 0.378911 0 0.203193 3 0.093764 0 1.11022e-16 3 -3.70074e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
30 ARG N 33 GLN CB 3  0 0.178473 3 0.059491 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0234225 3 0.00780748 0 0.151915 3 0.0506384 0 0.00313522 3 0.00104507
30 ARG N 33 GLN NE2 3  0 2.14352 3 0.714507 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0323543 3 0.0107848 0 0.105332 3 0.0351108 0 0 3 0 0 0 3 0 0 0.310886 3 0.103629 0 0.867238 3 0.289079 0 0.82771 3 0.275903
30 ARG N 144 TYR CE1 114  0 1.31203 3 0.617843 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.236336 3 0.0787787 0 0.175418 3 0.0584728 0 0.00075171 3 0.00025057 0 0 3 0 0 0.122874 3 0.0409578 0 0.344172 3 0.130006 0 0.479734 3 0.186256 0 0.365248 3 0.123122
30 ARG N 144 TYR OH 114  0 0.691707 3 0.230569 0 0 3 0 0 0.0589514 3 0.0196505 0 0.235914 3 0.0786379 0 0.232973 3 0.0776578 0 0.0250503 3 0.00835011 0 0 3 0 0 0.058807 3 0.0196023 0 0.0790957 3 0.0263652 0 0.00091605 3 0.00030535 -9.71445e-16 0 3 -3.23815e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
30 ARG N 149 MET CB 119  0 0.471368 3 0.157123 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.155179 3 0.0517264 0 0.272742 3 0.090914 0 0.0434464 3 0.0144821 0 5.60663e-15 3 1.86888e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
30 ARG N 149 MET SD 119  0 2.62593 3 0.87531 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.356288 3 0.118763 0 0.541053 3 0.180351 0 0.122854 3 0.0409514 0 0 3 -1.92439e-15 0 3.77476e-15 3 1.25825e-15 0 0 3 0 0 0.0937132 3 0.0312377 0 0.417862 3 0.139287 0 0.391946 3 0.130649 0 0.702213 3 0.234071
30 ARG N 1000000 ZSR ZSA 999970  0 2.20058 3 0.734032 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
30 ARG NE 33 GLN NE2 3  0 0.000338485 3 0.000112828 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000338485 3 0.000112828 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
30 ARG NE 33 GLN OE1 3  0 2.19854 3 0.732847 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.366287 3 0.122096 0 0.532448 3 0.177483 0 0.275844 3 0.0919479 0 0.0850082 3 0.0283361 0 0 3 0 0 0 3 0 0 0.185547 3 0.0618491 0 0.536089 3 0.178696 0 0.217319 3 0.0724397 0 0 3 0
30 ARG NE 91 VAL CG1 61  0 3.64948 3 1.21649 0 0.231229 3 0.0770762 0 0.34417 3 0.114723 0 0.0688305 3 0.0229435 0 4.44089e-16 3 1.4803e-16 0 6.66134e-16 3 2.22045e-16 0 0.247608 3 0.0825361 0 0.451122 3 0.150374 0 0.327221 3 0.109074 0 0.358503 3 0.119501 0 0.421232 3 0.140411 0 0.0238178 3 0.00793927 0 0.308235 3 0.102745 0 0.473084 3 0.157695 0 0.385121 3 0.128374 0 0.00930764 3 0.00310255
30 ARG NE 93 PHE CE1 63  0 0.353655 3 0.117885 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.163979 3 0.0546597 0 0.189676 3 0.0632252
30 ARG NE 93 PHE CZ 63  0 4.03066 3 1.34355 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0928312 3 0.0309437 0 0.16158 3 0.0538599 -7.21645e-16 0 3 -2.40548e-16 0 0.455888 3 0.151963 0 0.927943 3 0.309314 0 0.93137 3 0.310457 0 0.802221 3 0.267407 0 0.658829 3 0.21961
30 ARG NE 107 VAL CG1 77  0 0.318167 3 0.106056 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000141234 3 4.7078e-05 0 0 3 0 -8.47846e-17 0 3 -2.82615e-17 0 5.36409e-17 3 1.78803e-17 0 0 3 0 0 0.0289994 3 0.00966646 0 0.199411 3 0.0664704 0 0.089615 3 0.0298717 0 1.83187e-15 3 6.10623e-16
30 ARG NE 140 PHE CE1 110  0 3.15884 3 1.05295 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.413265 3 0.137755 0 0.486454 3 0.162151 0 0.0118858 3 0.00396195 -4.66294e-15 0 3 -1.55431e-15 -3.55271e-15 0 3 -1.18424e-15 0 0.0893898 3 0.0297966 0 0.576993 3 0.192331 0 0.895243 3 0.298414 0 0.433792 3 0.144597 0 0.251813 3 0.0839378
30 ARG NE 140 PHE CZ 110  0 0.0242625 3 0.00808749 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0159675 3 0.0053225 0 0.00829497 3 0.00276499 -1.07553e-16 0 3 -3.5851e-17 0 7.63278e-17 3 2.54426e-17 -7.63278e-17 0 3 -2.54426e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
30 ARG NE 144 TYR CB 114  0 0.00013125 3 4.375e-05 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00013125 3 4.375e-05 0 2.71051e-20 3 9.03502e-21 -8.31312e-17 0 3 -2.77104e-17 0 0 3 0
30 ARG NE 144 TYR CD1 114  0 1.47261 3 0.49087 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 5.29761e-05 3 1.76587e-05 0 0.0858193 3 0.0286064 0 0.231912 3 0.077304 0 0.144866 3 0.0482887 0 -2.45116e-15 3 -8.17055e-16 0 0.284882 3 0.0949607 0 0.504907 3 0.168302 0 0.22017 3 0.0733901 0 -2.22045e-16 3 -7.40149e-17 0 1.55431e-15 3 5.18104e-16
30 ARG NE 144 TYR CE1 114  0 3.35956 3 1.11985 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0221545 3 0.00738485 0 0.0114466 3 0.00381552 0 -9.78384e-16 3 -3.26128e-16 0 2.52576e-15 3 8.41919e-16 0 0.318421 3 0.10614 0 0.791906 3 0.263969 0 0.888953 3 0.296318 0 0.716333 3 0.238778 0 0.61035 3 0.20345
30 ARG NE 147 LEU CD1 117  0 0.0850045 3 0.0283348 0 0 3 0 0 0.00632299 3 0.00210766 0 0.0783657 3 0.0261219 0 0.000315852 3 0.000105284 0 -2.34535e-15 3 -7.81782e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
30 ARG NE 147 LEU CG 117  0 0.100267 3 0.0334225 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0474077 3 0.0158026 0 0.0528597 3 0.0176199 0 -3.4972e-15 3 -1.16573e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
30 ARG NE 148 PRO CG 118  0 0.00163936 3 0.000546452 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00163936 3 0.000546452 -6.16477e-16 0 3 -2.05492e-16 0 7.4398e-16 3 2.47993e-16 0 0 3 0 0 0 3 0
30 ARG NE 149 MET SD 119  0 0.0368579 3 0.012286 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0204502 3 0.00681673 0 0.00113654 3 0.000378848 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000922705 3 0.000307568 0 0.0143485 3 0.00478283 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
30 ARG NE 150 VAL O 120  0 0.135943 3 0.0453142 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0461414 3 0.0153805 0 0.0657374 3 0.0219125 0 0.0240637 3 0.00802125 0 0 3 0
30 ARG NE 152 ASP CB 122  0 8.59661 3 2.86554 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.337205 3 0.112402 0 0.565778 3 0.188593 0 0.502655 3 0.167552 0 1.50089 3 0.500296 0 1.97747 3 0.659157 0 1.5539 3 0.517965 0 2.15872 3 0.719572
30 ARG NE 152 ASP OD1 122  0 1.97134 3 0.657112 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.144225 3 0.0480751 0 0.251664 3 0.0838881 0 0.231865 3 0.0772883 0 0.221976 3 0.0739921 0 0.210656 3 0.0702188 0 0 3 0 0 0.00877828 3 0.00292609 0 0.119617 3 0.0398722 0 0.229283 3 0.0764275 0 0.553271 3 0.184424
30 ARG NE 153 ALA O 123  0 0.056426 3 0.0188087 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00437108 3 0.00145703 0 0.0123212 3 0.00410707 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0251344 3 0.00837813 0 0.0145993 3 0.00486643 0 0 3 0 0 0 3 0
30 ARG NE 1000000 ZSR ZSA 999970  0 5.26643 3 2.31166 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
30 ARG NH1 31 ILE CA 1  0 4.5065 3 1.50217 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 1.3564 3 0.452134 0 1.47711 3 0.492369 0 0.629402 3 0.209801 0 0.540939 3 0.180313
30 ARG NH1 31 ILE CG1 1  0 3.75877 3 1.25292 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.367143 3 0.122381 0 0.87398 3 0.291327 0 1.3221 3 0.4407 0 0.880104 3 0.293368 0 0.315447 3 0.105149
30 ARG NH1 31 ILE N 1  0 0.0438048 3 0.0146016 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00672272 3 0.00224091 0 0.0368923 3 0.0122974 0 0.000189842 3 6.32807e-05 -2.27596e-15 0 3 -7.58652e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
30 ARG NH1 33 GLN CD 3  0 0.268923 3 0.0896408 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.123962 3 0.0413206 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.144961 3 0.0483202 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
30 ARG NH1 33 GLN NE2 3  0 10.276 3 3.42532 0 0 3 0 0 0.0563999 3 0.0188 0 0.141901 3 0.0473002 0 0.159633 3 0.053211 0 0.300744 3 0.100248 0 0.127594 3 0.0425315 0 0.260652 3 0.086884 0 0.433393 3 0.144464 0 0.656471 3 0.218824 0 2.04344 3 0.681147 0 0.370488 3 0.123496 0 0.767911 3 0.25597 0 0.959422 3 0.319807 0 1.12122 3 0.373738 0 2.8767 3 0.958901
30 ARG NH1 34 MET CB 4  0 2.36378 3 0.787926 0 0.192497 3 0.0641655 0 0.402217 3 0.134072 0 0.517865 3 0.172622 0 0.143462 3 0.0478208 0 0 3 0 0 0.107635 3 0.0358785 0 0.0497135 3 0.0165712 0 0.0511395 3 0.0170465 -4.09395e-16 0 3 -1.36465e-16 0 3.60822e-16 3 1.20274e-16 0 0 3 0 0 0.351145 3 0.117048 0 0.440596 3 0.146865 0 0.101766 3 0.0339219 0 0.0057435 3 0.0019145
30 ARG NH1 34 MET CG 4  0 5.19535 3 1.73178 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.498339 3 0.166113 0 1.03474 3 0.344914 0 1.06838 3 0.356127 0 0.88591 3 0.295303 0 0.558608 3 0.186203 0 0 3 0 0 0 3 0 0 0.385018 3 0.128339 0 0.599263 3 0.199754 0 0.165088 3 0.0550295
30 ARG NH1 37 GLU OE1 7  0 3.01253 3 1.00418 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.46527 3 0.15509 0 0.927944 3 0.309315 0 0.833502 3 0.277834 0 0.644667 3 0.214889 0 0.141146 3 0.0470486
30 ARG NH1 93 PHE CE1 63  0 2.04833 3 0.682776 0 0.0294103 3 0.00980343 0 0.240825 3 0.0802751 0 0.0634035 3 0.0211345 0 0 3 0 0 2.05391e-15 3 6.84638e-16 0 0.234809 3 0.0782695 0 0.340548 3 0.113516 0 0.123412 3 0.0411372 0 0.000206379 3 6.87929e-05 0 5.46091e-15 3 1.8203e-15 0 0.165403 3 0.0551343 0 0.195455 3 0.0651517 0 0.261954 3 0.087318 0 0.252905 3 0.0843017 0 0.139997 3 0.0466655
30 ARG NH1 93 PHE CZ 63  0 1.07924 3 0.359747 0 0.0933939 3 0.0311313 0 0.214128 3 0.0713758 0 0.182467 3 0.0608224 0 0.00237259 3 0.000790862 0 6.27276e-15 3 2.09092e-15 0 0.218977 3 0.0729923 0 0.347183 3 0.115728 0 0.0207187 3 0.00690623 0 1.33227e-15 3 4.44089e-16 0 3.21965e-15 3 1.07322e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
30 ARG NH1 107 VAL CB 77  0 3.03421 3 1.0114 0 0.0827954 3 0.0275985 0 0.0651505 3 0.0217168 0 0 3 0 -3.60822e-16 0 3 -1.20274e-16 0 5.88418e-15 3 1.96139e-15 0 0.199454 3 0.0664846 0 0.202991 3 0.0676637 0 0.196556 3 0.0655187 0 0.259195 3 0.0863984 0 0.579967 3 0.193322 0 0 3 0 0 0.089199 3 0.029733 0 0.284213 3 0.0947376 0 0.351665 3 0.117222 0 0.723026 3 0.241009
30 ARG NH1 107 VAL CG1 77  0 4.21754 3 1.40585 0 0.502655 3 0.167552 0 1.24162 3 0.413872 0 1.06523 3 0.355078 0 0.834587 3 0.278196 0 0.382309 3 0.127436 0 0 3 0 0 0.0186336 3 0.00621119 0 0.010016 3 0.00333868 0 0.0744737 3 0.0248246 0 0.0880146 3 0.0293382 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
30 ARG NH1 107 VAL CG2 77  0 7.44406 3 2.48135 0 0 3 0 0 0.00052302 3 0.00017434 0 0.0725833 3 0.0241944 0 0.107285 3 0.0357616 -4.30211e-15 0 3 -1.43404e-15 0 0.490332 3 0.163444 0 1.02728 3 0.342426 0 1.31377 3 0.437922 0 0.818409 3 0.272803 0 1.2293 3 0.409766 0 0 3 0 0 0 3 0 0 0.0365235 3 0.0121745 0 0.578931 3 0.192977 0 1.76914 3 0.589712
30 ARG NH1 109 PHE CE1 79  0 2.7929 3 0.930967 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0201037 3 0.00670124 0 0.433894 3 0.144631 0 0.489612 3 0.163204 0 0.122627 3 0.0408755 0 0.000161857 3 5.39523e-05 0 0 3 0 0 0.0333951 3 0.0111317 0 0.26641 3 0.0888032 0 0.517439 3 0.17248 0 0.90926 3 0.303087
30 ARG NH1 109 PHE CZ 79  0 0.997434 3 0.332478 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.104466 3 0.034822 0 0.274956 3 0.0916519 0 0.322431 3 0.107477 0 0.295581 3 0.0985269 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
30 ARG NH1 119 ARG NH1 89  0 0.104463 3 0.0348209 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.104463 3 0.0348209 0 0 3 0 0 0 3 0
30 ARG NH1 121 ALA CB 91  0 2.03376 3 0.67792 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.16318 3 0.0543934 0 0.500768 3 0.166923 0 0.292215 3 0.0974051 0 3.44169e-15 3 1.14723e-15 0 0.0696994 3 0.0232331 0 0.389803 3 0.129934 0 0.45977 3 0.153257 0 0.158325 3 0.0527751 0 5.32907e-15 3 1.77636e-15
30 ARG NH1 140 PHE CD1 110  0 1.17027 3 0.390091 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0845876 3 0.0281959 0 0.291621 3 0.0972069 0 0.794064 3 0.264688 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
30 ARG NH1 140 PHE CE1 110  0 3.67921 3 1.2264 0 0.0505782 3 0.0168594 0 0.357099 3 0.119033 0 0.66524 3 0.221747 0 0.705881 3 0.235294 0 0.830154 3 0.276718 0 0.196214 3 0.0654048 0 0.392348 3 0.130783 0 0.281823 3 0.093941 0 0.0878817 3 0.0292939 0 0.111993 3 0.0373309 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
30 ARG NH1 140 PHE CZ 110  0 0.609978 3 0.203326 0 0 3 0 0 0 3 0 0 0.00333504 3 0.00111168 0 0.11027 3 0.0367568 0 0.496372 3 0.165457 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
30 ARG NH1 143 ARG O 113  0 11.2347 3 3.74489 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0780015 3 0.0260005 0 0.564351 3 0.188117 0 0.598149 3 0.199383 0 0.396485 3 0.132162 0 0.0740406 3 0.0246802 0 0.424653 3 0.141551 0 0.943614 3 0.314538 0 1.44242 3 0.480807 0 1.76082 3 0.586942 0 4.95212 3 1.65071
30 ARG NH1 144 TYR C 114  0 0.0027456 3 0.000915199 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0027456 3 0.000915199 0 -3.63858e-16 3 -1.21286e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
30 ARG NH1 144 TYR CA 114  0 4.98121 3 1.6604 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0986216 3 0.0328739 0 0.59084 3 0.196947 0 0.976868 3 0.325623 0 0.983866 3 0.327955 0 0.405599 3 0.1352 0 0.404033 3 0.134678 0 0.789038 3 0.263013 0 0.620151 3 0.206717 0 0.11219 3 0.0373968 0 -6.88338e-15 3 -2.29446e-15
30 ARG NH1 144 TYR CD1 114  0 4.181 3 1.39367 0 0.151644 3 0.0505479 0 0.406146 3 0.135382 0 0.405397 3 0.135132 0 0.151152 3 0.050384 0 -4.44089e-15 3 -1.4803e-15 0 0.351011 3 0.117004 0 1.05103 3 0.350343 0 0.95185 3 0.317283 0 0.555743 3 0.185248 0 0.157033 3 0.0523442 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
30 ARG NH1 144 TYR CE1 114  0 2.13256 3 0.710854 0 0 3 0 0 0.0763049 3 0.025435 0 0.391631 3 0.130544 0 0.327134 3 0.109045 0 0.334582 3 0.111527 0 0 3 0 0 0 3 0 0 0.0360377 3 0.0120126 0 0.267444 3 0.089148 0 0.699428 3 0.233143 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
30 ARG NH1 144 TYR O 114  0 0.00894995 3 0.00298332 0 0 3 0 0 0 3 0 0 0.00894995 3 0.00298332 0 -1.05992e-15 3 -3.53305e-16 0 1.21431e-16 3 4.04769e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
30 ARG NH1 146 ASP CG 116  0 0.727996 3 0.242665 0 0.0990036 3 0.0330012 0 0.170362 3 0.0567874 0 0.192197 3 0.0640657 0 0.138891 3 0.0462969 0 0.127542 3 0.042514 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
30 ARG NH1 146 ASP OD1 116  0 5.85905 3 1.95302 0 0.440616 3 0.146872 0 0.895578 3 0.298526 0 0.733081 3 0.24436 0 0.557264 3 0.185755 0 0.501934 3 0.167311 0 0.0482125 3 0.0160708 0 0.153168 3 0.0510559 0 0.249252 3 0.0830838 0 0.182562 3 0.0608539 0 0.475151 3 0.158384 0 0.0138265 3 0.00460883 0 0.420758 3 0.140253 0 0.663336 3 0.221112 0 0.228052 3 0.0760173 0 0.296258 3 0.0987526
30 ARG NH1 147 LEU CA 117  0 0.0344645 3 0.0114882 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00120359 3 0.000401198 0 0.0247905 3 0.0082635 0 0.00847045 3 0.00282348 0 1.66533e-15 3 5.55112e-16
30 ARG NH1 147 LEU CD2 117  0 8.30097 3 2.76699 0 0.489554 3 0.163185 0 0.932433 3 0.310811 0 0.387335 3 0.129112 0 -8.88178e-15 3 -2.96059e-15 0 -8.88178e-16 3 -2.96059e-16 0 0.0131013 3 0.0043671 0 0.450702 3 0.150234 0 0.712753 3 0.237584 0 0.657699 3 0.219233 0 0.573737 3 0.191246 0 0 3 0 0 0 3 0 0 0.338194 3 0.112731 0 0.759213 3 0.253071 0 2.98625 3 0.995417
30 ARG NH1 147 LEU CG 117  0 0.335537 3 0.111846 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.163182 3 0.0543938 0 0.164942 3 0.0549807 0 0.00741347 3 0.00247116 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
30 ARG NH1 147 LEU N 117  0 0.716625 3 0.238875 0 0.0260524 3 0.00868412 0 0.0644163 3 0.0214721 0 0 3 0 0 -4.44089e-16 3 -1.4803e-16 0 -4.30211e-16 3 -1.43404e-16 0 0.235026 3 0.078342 0 0.236079 3 0.0786928 0 0.142187 3 0.0473958 0 0.0128649 3 0.00428831 0 2.10942e-15 3 7.03141e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
30 ARG NH1 149 MET CE 119  0 0.139575 3 0.0465249 0 0 3 0 0 0.10331 3 0.0344368 0 0.0362643 3 0.0120881 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
30 ARG NH1 149 MET SD 119  0 2.2142 3 0.738068 0 0 3 0 0 0.185503 3 0.0618342 0 0.670604 3 0.223535 0 0.994017 3 0.331339 0 0 3 0 0 0 3 0 0 0.0287785 3 0.00959285 0 0.129731 3 0.0432438 0 0.20557 3 0.0685234 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
30 ARG NH1 152 ASP CB 122  0 2.36104 3 0.787014 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.145129 3 0.0483764 0 0.276523 3 0.0921744 0 0.389589 3 0.129863 0 0.506757 3 0.168919 0 0.924855 3 0.308285 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.118189 3 0.0393963
30 ARG NH1 152 ASP CG 122  0 0.025505 3 0.00850168 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.025505 3 0.00850168 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
30 ARG NH1 152 ASP OD1 122  0 11.1745 3 3.72484 0 0.149066 3 0.0496887 0 0.630838 3 0.210279 0 0.332431 3 0.11081 0 0.135534 3 0.0451781 0 0.0239482 3 0.00798274 0 0.352364 3 0.117455 0 0.489108 3 0.163036 0 0.701318 3 0.233773 0 0.852671 3 0.284224 0 1.95018 3 0.650059 0 0.00122454 3 0.00040818 0 0.388 3 0.129333 0 0.785584 3 0.261861 0 1.14533 3 0.381776 0 3.23691 3 1.07897
30 ARG NH1 1000000 ZSR ZSA 999970  0.642606 43.927 3 18.9687 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
30 ARG O 31 ILE C 1  0.638483 0.991973 3 0.858114 0.00307002 0.0737853 3 0.0467334 0.264272 0.435578 3 0.371704 0.37114 0.463964 3 0.430936 -3.33067e-15 1.33227e-15 3 -1.36928e-15 -4.77396e-15 1.22125e-15 3 -1.07322e-15 0 0 3 0 0 0 3 0 0 0.0183369 3 0.0085671 0 0.0003081 3 0.000173345 -8.11851e-16 0 3 -2.70617e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
30 ARG O 31 ILE CA 1  1.04869 1.36661 3 1.21862 0 0 3 0 0.0832563 0.175514 3 0.14413 0.10654 0.163826 3 0.126771 9.21485e-15 0.00302985 3 0.00101071 -9.21485e-15 4.66294e-15 3 -5.55112e-16 0 0 3 0 0.0347611 0.0631012 3 0.0462114 0.352564 0.415266 3 0.383863 0.185348 0.436587 3 0.335014 0.134867 0.257238 3 0.18162 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
30 ARG O 33 GLN CA 3  0.0116092 0.205545 3 0.119745 0.0114896 0.142074 3 0.067452 -5.9952e-15 -2.28983e-16 3 -2.75243e-15 2.60209e-16 4.94049e-15 3 2.82991e-15 -3.35842e-15 4.21885e-15 3 9.94575e-16 -8.21565e-15 5.68989e-16 3 -3.34339e-15 5.82917e-06 0.112012 3 0.037379 -5.73543e-17 0.0447412 3 0.0149137 -2.07354e-17 2.52576e-15 3 8.35007e-16 -8.60423e-16 1.79192e-16 3 -2.35402e-16 -3.27516e-15 2.49748e-17 3 -1.14312e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
30 ARG O 33 GLN CB 3  2.34103 2.60504 3 2.4992 0 0.32082 3 0.184927 0 0.286163 3 0.185111 0 0.081755 3 0.0279575 0 0.0292427 3 0.00974757 0 0.000199313 3 6.64376e-05 0.130957 0.475245 3 0.291632 0.0932146 0.784991 3 0.457461 0.148582 0.417396 3 0.285532 0.011315 0.459624 3 0.184807 1.58727e-16 0.270615 3 0.0979177 0 0.0274097 3 0.0149968 0 0.382018 3 0.217273 0 0.385617 3 0.244535 0 0.502031 3 0.174492 1.02141e-14 0.358533 3 0.12275
30 ARG O 33 GLN N 3  0.708752 1.19122 3 0.93499 0 0.11818 3 0.039966 0.00124424 0.150803 3 0.0979194 -1.93205e-16 0.0183978 3 0.00623683 -5.88418e-15 -1.58077e-16 3 -2.59695e-15 1.58077e-16 1.04361e-14 3 3.76269e-15 0.314881 0.500937 3 0.421782 0.124575 0.526461 3 0.358144 3.88578e-16 0.0308283 3 0.0109413 -5.44009e-15 2.61596e-15 3 -2.42167e-15 2.31759e-15 5.32907e-15 3 3.38155e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
30 ARG O 34 MET CA 4  0 0.363193 3 0.121064 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0152004 3 0.0050668 0 0.090123 3 0.030041 0 5.55112e-17 3 1.85037e-17 -3.06699e-15 0 3 -1.02233e-15 0 0 3 0 0 0 3 0 0 0.0474021 3 0.0158007 0 0.191466 3 0.0638221 0 0.0190014 3 0.00633379
30 ARG O 34 MET CB 4  2.87341 6.22437 3 4.21634 0 0 3 0 0 0 3 0 0 0.00535736 3 0.00178579 0 0.0707346 3 0.0235782 0 0.0276929 3 0.00923096 0.00111937 0.158922 3 0.0831978 0.405327 0.659531 3 0.537993 0.613428 0.635344 3 0.626674 0.478558 0.660555 3 0.569485 0.135053 0.937573 3 0.478128 0.317254 0.473449 3 0.378145 0.143013 0.731584 3 0.497394 0.0171198 0.704904 3 0.421236 -1.22125e-15 0.843568 3 0.338637 3.55271e-15 0.752569 3 0.250856
30 ARG O 34 MET CE 4  0 0.637469 3 0.21249 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0798893 3 0.0266298 0 0.343542 3 0.114514 0 0.202596 3 0.0675321 0 0.0114416 3 0.00381387 0 -2.55351e-15 3 -8.51171e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
30 ARG O 34 MET N 4  2.89062 3.47973 3 3.27071 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0320087 3 0.0154142 0.0960856 0.490275 3 0.346695 0.267293 0.515057 3 0.380198 2.77556e-15 0.2721 3 0.101352 2.44249e-15 0.0726581 3 0.0245195 0.470646 0.502655 3 0.487241 0.689832 1.22029 3 0.974826 0.283538 0.713348 3 0.568068 -4.44089e-16 0.485181 3 0.290325 -8.88178e-15 0.246222 3 0.082074
30 ARG O 34 MET SD 4  0 0.293824 3 0.0979414 0 0 3 0 0 0 3 0 0 0 3 0 0 0.24222 3 0.0807399 0 0.0516044 3 0.0172015 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
30 ARG O 140 PHE CE1 110  0 1.61985 3 0.539949 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.19213 3 0.0640432 0 0.211074 3 0.0703579 0 0.0176248 3 0.00587493 0 0.059199 3 0.019733 0 0.000465629 3 0.00015521 0 0.269708 3 0.0899026 0 0.434952 3 0.144984 0 0.360677 3 0.120226 0 0.0740185 3 0.0246728 -1.55431e-15 0 3 -5.18104e-16
30 ARG O 140 PHE CZ 110  0 1.69298 3 0.564327 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.363257 3 0.121086 0 0.226394 3 0.0754645 0 0.0573424 3 0.0191141 0 0.0769546 3 0.0256515 0 0.038649 3 0.012883 0 0.00653721 3 0.00217907 0 0.152512 3 0.0508372 0 0.273779 3 0.0912597 0 0.30371 3 0.101237 0 0.193846 3 0.0646152
30 ARG O 144 TYR CD1 114  0 0.105034 3 0.0352198 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0951299 3 0.03171 0 0.00990422 3 0.00330141 0 0 3 -1.29526e-15 0 0 3 0 0 0.000625296 3 0.000208432 0 3.88578e-16 3 1.29526e-16 0 0 3 -1.68738e-16 0 0 3 -3.61401e-20
30 ARG O 144 TYR CE1 114  0 3.84972 3 2.2901 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0880656 3 0.0293552 0 0.577554 3 0.192518 0 0.976046 3 0.325349 0 0.585321 3 0.195107 0 0.00634839 3 0.00211613 0 0.502655 3 0.305748 0 1.2548 3 0.63379 0 0.901691 3 0.443381 0 0.325081 3 0.150618 0 0.0363629 3 0.012121
31 ILE C 32 GLY C 1  0.44263 0.621766 3 0.51849 0 0 3 0 0.179116 0.200938 3 0.18759 0.249417 0.397383 3 0.318734 0.00255525 0.0234457 3 0.0121656 -1.11022e-16 4.88498e-15 3 2.55351e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
31 ILE C 32 GLY CA 1  3.05362 3.33055 3 3.21636 0.105465 0.130577 3 0.114656 0.599193 0.628448 3 0.60993 1.10391 1.13219 3 1.11429 0.787836 0.798431 3 0.794556 0.364995 0.723549 3 0.582936 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
31 ILE C 32 GLY N 1  4.68223 4.83942 3 4.7485 0.502655 0.502655 3 0.502655 1.41093 1.43631 3 1.42707 1.44616 1.47345 3 1.46213 0.985138 1.04473 3 1.01621 0.287026 0.414915 3 0.340433 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
31 ILE C 33 GLN N 2  0.771119 1.04546 3 0.908528 0.0328262 0.13384 3 0.0893098 0.275142 0.323082 3 0.29295 0.220998 0.293343 3 0.24704 0 0.00701801 3 0.00233934 -7.77156e-16 7.77156e-16 3 -1.4803e-16 0 0.00275217 3 0.00139431 0.0240829 0.137341 3 0.0984375 0.159879 0.190637 3 0.170252 -4.44089e-16 0.0204144 3 0.0068048 -1.11022e-15 -6.10623e-16 3 -9.34438e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
31 ILE C 34 MET CB 3  0.18329 0.731173 3 0.515597 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0.0336072 0.282587 3 0.129131 0.149683 0.399033 3 0.279637 -2.83107e-15 0.260942 3 0.106829 -2.72005e-15 1.33227e-15 3 -9.4369e-16 -6.77236e-15 4.71845e-16 3 -2.76631e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
31 ILE C 34 MET N 3  0.719813 1.20076 3 0.93388 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0.307065 0.433826 3 0.374523 0.397355 0.629173 3 0.499003 0.0153925 0.137765 3 0.0603538 -2.66454e-15 2.44249e-15 3 0 7.77156e-16 3.55271e-15 3 1.96139e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
31 ILE C 35 ILE CD1 4  0 0.599956 3 0.199985 0 0.19394 3 0.0646467 0 0.307844 3 0.102615 0 0.0981722 3 0.0327241 0 -3.66374e-15 3 -1.22125e-15 0 4.32987e-15 3 1.44329e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
31 ILE C 35 ILE CG1 4  0 0.549557 3 0.183186 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00462537 3 0.00154179 0 0.318201 3 0.106067 0 0.197114 3 0.0657047 0 0.0296169 3 0.00987229 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
31 ILE C 85 LEU CD2 54  0 0.0252446 3 0.00841486 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0218347 3 0.00727824 0 0.00340988 3 0.00113663 0 -2.18575e-16 3 -7.28584e-17 0 3.50067e-15 3 1.16689e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
31 ILE CA 32 GLY N 1  1.08342 1.11352 3 1.10262 0 0 3 0 0.348277 0.354683 3 0.352187 0.235219 0.276127 3 0.253466 0.000489367 0.000704541 3 0.000597193 2.22045e-16 9.99201e-16 3 5.92119e-16 0 0 3 0 0 0 3 0 0.321615 0.334525 3 0.329683 0.152124 0.182657 3 0.163684 0.000572811 0.00584032 3 0.0030084 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
31 ILE CA 34 MET CB 3  3.19435 5.05792 3 3.88265 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0.392894 0.502655 3 0.46379 0.866048 1.27548 3 1.00606 0.929997 1.20965 3 1.04602 0.391821 1.23971 3 0.735936 0.22731 1.34961 3 0.630844
31 ILE CA 34 MET CE 3  0 5.122 3 2.54862 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.424405 3 0.210239 0 0.679027 3 0.420258 0 0.622703 3 0.31999 0 0.638687 3 0.301889 0 1.14358 3 0.408135 0 0.296343 3 0.11994 0 0.799223 3 0.359576 0 0.629337 3 0.342916 0 0.106795 3 0.0656745 0 1.04361e-14 3 5.55112e-15
31 ILE CA 34 MET CG 3  0 0.232275 3 0.0774251 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00113939 3 0.000379797 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.231136 3 0.0770453
31 ILE CA 34 MET SD 3  0 0.0272287 3 0.0123656 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0272287 3 0.00907623 0 0.00030912 3 0.00010304 0 0.00955892 3 0.00318631 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
31 ILE CA 109 PHE CE1 78  0 0.185816 3 0.0619385 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.142987 3 0.0476622 0 0.0428289 3 0.0142763 0 8.32667e-17 3 2.77556e-17
31 ILE CA 148 PRO CA 117  0 0.0242764 3 0.00809212 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0232568 3 0.00775227 0 0.00101955 3 0.000339849
31 ILE CA 1000000 ZSR ZSA 999969  0 0.221393 3 0.0737978 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
31 ILE CB 32 GLY N 1  2.8973 3.8272 3 3.39948 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0.0174988 0.0746519 3 0.0392091 0.326237 0.337816 3 0.331562 0.374872 0.441323 3 0.410493 0.441996 0.482247 3 0.458941 0.0131213 0.928405 3 0.365782 0 0 3 0 0.0138132 0.116051 3 0.0537296 0.286516 0.475962 3 0.365444 0.433523 0.7567 3 0.590768 0.163435 1.69403 3 0.783554
31 ILE CB 34 MET CE 3  0 0.241449 3 0.0804831 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0823929 3 0.0274643 0 0.158039 3 0.0526797 0 0.00101743 3 0.000339143 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
31 ILE CB 63 ARG CD 32  0 0.532422 3 0.177474 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0328126 3 0.0109375 0 0 3 0 0 0 3 0 0 0 3 0 0 0.325812 3 0.108604 0 0.173798 3 0.0579327 0 0 3 0 0 0 3 0 0 0 3 0
31 ILE CB 85 LEU CB 54  0 2.67831 3 1.0975 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.238318 3 0.126946 0 0.284889 3 0.148679 0 0.160652 3 0.0535506 0 0.0992936 3 0.0330979 0 0.0281528 3 0.00938427 0 0 3 0 0 0.236671 3 0.0979362 0 0.558422 3 0.24121 0 0.636249 3 0.241473 0 0.435668 3 0.145223
31 ILE CB 85 LEU CD1 54  0 2.22789 3 0.742629 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 0.92896 3 0.309653 0 0.555936 3 0.185312 0 0.222399 3 0.0741329 0 0.00864095 3 0.00288032 0 0 3 0 0 0 3 0 0 0.00929587 3 0.00309862 0 0 3 0 0 3.53884e-16 3 1.17961e-16
31 ILE CB 85 LEU CD2 54  0 4.64572 3 1.73863 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.274457 3 0.0914857 0 0.7153 3 0.312532 0 0.661409 3 0.333302 0 0.543303 3 0.184222 0 0.407673 3 0.135891 0 0 3 0 0 0.0618426 3 0.0206142 0 0.540583 3 0.180194 0 0.423153 3 0.141051 0 1.018 3 0.339335
31 ILE CB 85 LEU CG 54  0 0.159731 3 0.0871467 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0134212 3 0.00447373 0 0.138902 3 0.0596671 0 0.0401296 3 0.0158458 0 3.70537e-15 3 -1.83649e-15 0 7.77156e-16 3 -8.88178e-16 0 0 3 0 0 0.0103718 3 0.00345728 0 0.0111085 3 0.00370284 0 3.85109e-16 3 1.2837e-16 0 0 3 0
31 ILE CB 85 LEU O 54  0 0.111462 3 0.0371541 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0436651 3 0.014555 0 0.0676055 3 0.0225352 0 0.000191833 3 6.39444e-05 0 0 3 0 0 0 3 0
31 ILE CB 149 MET O 118  0 0.0228859 3 0.00762864 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0221338 3 0.00737794 0 0.000752098 3 0.000250699
31 ILE CB 151 VAL CA 120  0 1.341 3 0.447001 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00565446 3 0.00188482 0 0.426169 3 0.142056 0 0.705046 3 0.235015 0 0.204134 3 0.0680447 0 0 3 0
31 ILE CB 151 VAL CG1 120  0 2.35631 3 0.785437 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.270102 3 0.0900339 0 0.702181 3 0.23406 0 0.810824 3 0.270275 0 0.305568 3 0.101856 0 0.0186815 3 0.00622717 0 0.194542 3 0.0648474 0 0.054411 3 0.018137 0 0 3 -5.73615e-16 0 0 3 -2.59052e-15
31 ILE CB 1000000 ZSR ZSA 999969  0 0.744032 3 0.358473 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
31 ILE CD1 34 MET CE 3  0 6.67327 3 2.22442 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.038567 3 0.0128557 0 0.504645 3 0.168215 0 0.985031 3 0.328344 0 0.9214 3 0.307133 0 0.463629 3 0.154543 0 0.464088 3 0.154696 0 1.00332 3 0.33444 0 1.24257 3 0.414189 0 0.769152 3 0.256384 0 0.280874 3 0.0936248
31 ILE CD1 63 ARG CD 32  0 0.0972241 3 0.032408 0 0 3 0 0 0.00432473 3 0.00144158 0 0.0238483 3 0.00794944 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0261262 3 0.00870872 0 0.0429249 3 0.0143083 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
31 ILE CD1 63 ARG CG 32  0 3.61818 3 1.20606 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.109753 3 0.0365844 0 0 3 0 0 0.497909 3 0.16597 0 1.08426 3 0.361418 0 1.14847 3 0.382824 0 0.777795 3 0.259265 0 0 3 0
31 ILE CD1 72 LEU CB 41  0 8.15584 3 2.71861 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00874166 3 0.00291389 0 0.117345 3 0.0391151 0 0.365739 3 0.121913 0 0.59635 3 0.198783 0 0.952387 3 0.317462 0 0.383894 3 0.127965 0 0.71128 3 0.237093 0 0.891817 3 0.297272 0 1.06743 3 0.355809 0 3.06086 3 1.02029
31 ILE CD1 72 LEU CD1 41  0 7.93665 3 2.64555 0 0.502655 3 0.167552 0 1.03836 3 0.34612 0 0.881192 3 0.293731 0 0.802175 3 0.267392 0 0.804647 3 0.268216 0 0 3 0 0 0.469603 3 0.156534 0 1.4623 3 0.487434 0 0.948054 3 0.316018 0 1.02766 3 0.342553 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
31 ILE CD1 72 LEU CD2 41  0 4.05026 3 1.35009 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0647982 3 0.0215994 0 0.0393019 3 0.0131006 0 0.416563 3 0.138854 0 0.816031 3 0.27201 0 1.13112 3 0.377039 0 1.58244 3 0.527481 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
31 ILE CD1 72 LEU CG 41  0 0.672756 3 0.224252 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00850133 3 0.00283378 0 0.303653 3 0.101218 0 0.319569 3 0.106523 0 0.0410327 3 0.0136776 -7.99361e-15 0 3 -2.66454e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
31 ILE CD1 85 LEU C 54  0 0.00191508 3 0.000638359 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 2.4185e-07 3 8.06166e-08 0 0.00191484 3 0.000638278 0 1.01048e-15 3 3.36825e-16 0 0 3 -5.78747e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
31 ILE CD1 85 LEU CA 54  0 0.771333 3 0.257111 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0595938 3 0.0198646 0 9.4369e-16 3 3.14563e-16 0 0.0163768 3 0.00545893 0 0.0605801 3 0.0201934 0 5.27356e-16 3 1.75785e-16 0 0.114091 3 0.0380303 0 0.271036 3 0.0903455 0 0.206909 3 0.0689697 0 0.0427455 3 0.0142485 0 4.44089e-15 3 1.4803e-15
31 ILE CD1 85 LEU CB 54  0 3.227 3 1.14005 0 0.213682 3 0.0712274 0 0.614709 3 0.204903 0 0.336658 3 0.112219 0 0.0556193 3 0.0185398 -5.9952e-15 0 3 -1.9984e-15 0 0.288973 3 0.0963242 0 0.717642 3 0.239214 0 0.465516 3 0.155172 0 0.117987 3 0.0393291 -2.22045e-15 0 3 -7.40149e-16 0 0 3 0 0 0.165615 3 0.0564295 0 0.250598 3 0.101141 0 0.113247 3 0.0377491 -1.72085e-15 0.0233961 3 0.00779869
31 ILE CD1 85 LEU CD2 54  0 1.88202 3 0.627339 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.105335 3 0.0351115 0 0.598015 3 0.199338 0 0.9019 3 0.300633 0 0.143138 3 0.0477127 0 5.53536e-07 3 1.84512e-07 0 0 3 0 0 0.00102015 3 0.000340052 0 0.0785699 3 0.02619 0 0.054038 3 0.0180127 -2.66454e-15 0 3 -8.88178e-16
31 ILE CD1 85 LEU CG 54  0 2.42899 3 0.809662 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.348685 3 0.116228 0 0.820339 3 0.273446 0 0.827821 3 0.27594 0 0.432141 3 0.144047
31 ILE CD1 85 LEU O 54  0 4.26104 3 1.42035 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.31536 3 0.10512 0 0.723352 3 0.241117 0 0.798187 3 0.266062 0 0.0590233 3 0.0196744 0 3.33067e-15 3 1.11022e-15 0 0.166951 3 0.0556502 0 0.316012 3 0.105337 0 0.446365 3 0.148788 0 0.545209 3 0.181736 0 0.890582 3 0.296861
31 ILE CD1 88 VAL CG1 57  0 0.983713 3 0.327904 0 0.107454 3 0.0358179 0 0.0612668 3 0.0204223 0 1.11022e-16 3 3.70074e-17 0 -8.32667e-17 3 -2.77556e-17 0 1.27676e-15 3 4.25585e-16 0 0.346898 3 0.115633 0 0.423755 3 0.141252 0 0.0443397 3 0.0147799 0 1.33227e-15 3 4.44089e-16 0 1.66533e-15 3 5.55112e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
31 ILE CD1 88 VAL CG2 57  0 12.3761 3 4.12538 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.172935 3 0.057645 0 0.674362 3 0.224787 0 1.17729 3 0.392431 0 1.68002 3 0.560005 0 2.63237 3 0.877457 0 0.32972 3 0.109907 0 0.833602 3 0.277867 0 1.33598 3 0.445327 0 1.76081 3 0.586937 0 1.77905 3 0.593018
31 ILE CD1 88 VAL O 57  0 2.50809 3 0.83603 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.233885 3 0.0779617 0 0.520535 3 0.173512 0 0.656767 3 0.218922 0 1.0969 3 0.365634
31 ILE CD1 91 VAL CG2 60  0 9.10497 3 3.03499 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.31645 3 0.105483 0 1.15834 3 0.386115 0 1.98871 3 0.662904 0 1.36352 3 0.454506 0 0.502655 3 0.167552 0 1.19151 3 0.397172 0 1.32489 3 0.441629 0 0.802202 3 0.267401 0 0.456691 3 0.15223
31 ILE CD1 109 PHE CE1 78  0 0.667663 3 0.222554 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0632312 3 0.0210771 0 0.0418202 3 0.0139401 0 0.00795577 3 0.00265192 0 -3.46945e-16 3 -1.15648e-16 0 -1.38778e-16 3 -4.62593e-17 0 0.00102782 3 0.000342607 0 0.200528 3 0.0668426 0 0.324032 3 0.108011 0 0.0290681 3 0.00968938 0 -1.33227e-15 3 -4.44089e-16
31 ILE CD1 147 LEU CD1 116  0 11.5355 3 3.84516 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0022148 3 0.000738268 0 0.41201 3 0.137337 0 0.940207 3 0.313402 0 1.44732 3 0.48244 0 1.65465 3 0.551549 0 0.50044 3 0.166813 0 1.09595 3 0.365318 0 1.57307 3 0.524356 0 2.01785 3 0.672617 0 1.89176 3 0.630588
31 ILE CD1 148 PRO CB 117  0 6.70447 3 2.23482 0 0 3 0 0 0.166644 3 0.0555479 0 0.300054 3 0.100018 0 0.274374 3 0.091458 0 0 3 -4.81097e-16 0 0.49723 3 0.165743 0 0.914931 3 0.304977 0 1.26218 3 0.420727 0 1.15004 3 0.383345 0 0.653272 3 0.217757 0 0 3 0 0 0 3 0 0 0 3 0 0 0.299318 3 0.0997728 0 1.18643 3 0.395477
31 ILE CD1 148 PRO CG 117  0 0.358996 3 0.119665 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.017539 3 0.00584633 0 0.227208 3 0.0757358 0 0.107465 3 0.0358218 0 0.0067836 3 0.0022612 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
31 ILE CD1 149 MET CG 118  0 2.34302 3 0.781007 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00739634 3 0.00246545 0 0.0906233 3 0.0302078 0 0.167883 3 0.0559609 0 0.00757373 3 0.00252458 0 0.0327265 3 0.0109088 0 0.486638 3 0.162213 0 0.898112 3 0.299371 0 0.491298 3 0.163766 0 0.160768 3 0.0535895
31 ILE CD1 149 MET N 118  0 0.00276649 3 0.000922163 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00276649 3 0.000922163 0 0 3 -2.63967e-16 0 7.43329e-16 3 2.47776e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
31 ILE CD1 149 MET O 118  0 5.07618 3 1.69206 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 1.1862 3 0.3954 0 1.45664 3 0.485546 0 0.551797 3 0.183932 0 0.0498275 3 0.0166092 0 0 3 0 0 0 3 0 0 0 3 0 0 0.412559 3 0.13752 0 0.91651 3 0.305503
31 ILE CD1 149 MET SD 118  0 6.11405 3 2.03802 0 0.0523936 3 0.0174645 0 0.520371 3 0.173457 0 0.735919 3 0.245306 0 0.656154 3 0.218718 0 0.123471 3 0.0411569 0 0.450261 3 0.150087 0 0.970744 3 0.323581 0 1.17571 3 0.391902 0 0.739257 3 0.246419 0 0.0660309 3 0.0220103 0 0 3 0 0 0.0168492 3 0.00561639 0 0.300511 3 0.10017 0 0.296902 3 0.0989673 0 0.00948003 3 0.00316001
31 ILE CD1 150 VAL CG2 119  0 0.0140659 3 0.00468863 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0103297 3 0.00344324 0 0.00373615 3 0.00124538 0 3.34975e-15 3 1.11658e-15 0 4.87457e-16 3 1.62486e-16 0 0 3 0
31 ILE CD1 151 VAL CG1 120  0 9.17309 3 3.0577 0 0 3 0 0 0 3 0 0 0 3 0 0 0.116723 3 0.0389075 0 0.515923 3 0.171974 0 0.152752 3 0.0509173 0 0.652901 3 0.217634 0 1.15612 3 0.385374 0 1.32832 3 0.442775 0 0.161851 3 0.0539502 0 0.349903 3 0.116634 0 0.855064 3 0.285021 0 1.33143 3 0.443809 0 0.901137 3 0.300379 0 1.65096 3 0.550321
31 ILE CD1 1000000 ZSR ZSA 999969  0 1.61531 3 0.91291 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
31 ILE CG1 34 MET CE 3  0 4.00122 3 1.33374 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.014291 3 0.00476367 0 0.119822 3 0.0399407 0 0.23946 3 0.0798199 0 0.540387 3 0.180129 0 0.388104 3 0.129368 0 0.327456 3 0.109152 0 0.623115 3 0.207705 0 0.826452 3 0.275484 0 0.771961 3 0.25732 0 0.150172 3 0.0500573
31 ILE CG1 72 LEU CD1 41  0 4.27083 3 1.42361 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.296542 3 0.0988473 0 0.823252 3 0.274417 0 0.624787 3 0.208262 0 0.432821 3 0.144274 0 0 3 0 0 0 3 0 0 0 3 0 0 0.365005 3 0.121668 0 1.72843 3 0.576143
31 ILE CG1 85 LEU CB 54  0 0.0928838 3 0.0309613 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0928838 3 0.0309613 0 0 3 0
31 ILE CG1 85 LEU O 54  0 1.18987 3 0.396625 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.246419 3 0.0821395 0 0.444424 3 0.148141 0 0.499032 3 0.166344 0 0 3 0 0 0 3 0
31 ILE CG1 88 VAL CB 57  0 2.46174 3 0.820579 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0866831 3 0.0288944 0 0.0362642 3 0.0120881 0 -1.09635e-15 3 -3.65448e-16 0 0 3 0 0 1.66533e-15 3 5.55112e-16 0 0.0123852 3 0.0041284 0 0.296929 3 0.0989763 0 0.556534 3 0.185511 0 0.759669 3 0.253223 0 0.713271 3 0.237757
31 ILE CG1 88 VAL CG1 57  0 1.69913 3 0.566378 0 0.487665 3 0.162555 0 0.699348 3 0.233116 0 0.0387927 3 0.0129309 0 2.66454e-15 3 8.88178e-16 0 -8.88178e-16 3 -2.96059e-16 0 0 3 0 0 0.0483155 3 0.0161052 0 0.316425 3 0.105475 0 0.107893 3 0.0359643 0 0.000693452 3 0.000231151 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
31 ILE CG1 88 VAL CG2 57  0 0.433925 3 0.144642 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.433925 3 0.144642 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
31 ILE CG1 91 VAL CG2 60  0 2.18824 3 0.729413 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.340526 3 0.113509 0 0.485048 3 0.161683 0 0.200643 3 0.0668809 0 5.55112e-15 3 1.85037e-15 0 0.441546 3 0.147182 0 0.586547 3 0.195516 0 0.13031 3 0.0434366 0 0.00361812 3 0.00120604 0 3.55271e-15 3 1.18424e-15
31 ILE CG1 109 PHE CE1 78  0 2.32215 3 0.774052 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.485691 3 0.161897 0 1.03048 3 0.343493 0 0.732442 3 0.244147 0 0.0735438 3 0.0245146 0 1.77636e-15 3 5.92119e-16
31 ILE CG1 109 PHE CZ 78  0 0.594328 3 0.198109 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0929332 3 0.0309777 0 0.337629 3 0.112543 0 0.15144 3 0.05048 0 0.0123251 3 0.00410837 0 0 3 0
31 ILE CG1 119 ARG NH1 88  0 2.43542 3 0.811806 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0117172 3 0.00390573 0 0.0957396 3 0.0319132 0 0.0086196 3 0.0028732 -2.77556e-17 0 3 -9.25186e-18 0 0 3 0 0 0.235041 3 0.0783471 0 0.698267 3 0.232756 0 0.984041 3 0.328014 0 0.401993 3 0.133998
31 ILE CG1 148 PRO CA 117  0 4.20959 3 1.4032 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0974983 3 0.0324994 0 0.589451 3 0.196484 0 1.0012 3 0.333733 0 1.08937 3 0.363125 0 1.43207 3 0.477355
31 ILE CG1 148 PRO CB 117  0 4.32199 3 1.44066 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.412053 3 0.137351 0 0.871366 3 0.290455 0 1.01506 3 0.338352 0 0.738856 3 0.246285 0 0.276946 3 0.0923153 0 0.0906017 3 0.0302006 0 0.249484 3 0.0831614 0 0.331007 3 0.110336 0 0.309035 3 0.103012 0 0.0275807 3 0.00919356
31 ILE CG1 148 PRO CG 117  0 1.01716 3 0.339054 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.205706 3 0.0685688 0 0.36101 3 0.120337 0 0.144493 3 0.0481643 0 0 3 0 0 0 3 0 0 0.0681189 3 0.0227063 0 0.229985 3 0.0766618 0 0.00784818 3 0.00261606
31 ILE CG1 149 MET CE 118  0 0.0474545 3 0.0158182 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0474545 3 0.0158182 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
31 ILE CG1 149 MET N 118  0 2.5958 3 0.865265 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.45746 3 0.152487 0 0.895758 3 0.298586 0 1.03138 3 0.343794 0 0.21112 3 0.0703733 0 7.59327e-05 3 2.53109e-05
31 ILE CG1 149 MET O 118  0 2.75785 3 0.919282 0 0 3 0 0 0 3 0 0 0.0241175 3 0.00803915 0 0.0343447 3 0.0114482 0 0 3 -4.02456e-16 0 0.396251 3 0.132084 0 0.498883 3 0.166294 0 0.64396 3 0.214653 0 0.588841 3 0.19628 0 0.336525 3 0.112175 0 0.0135979 3 0.00453264 0 0.214497 3 0.071499 0 0.00682905 3 0.00227635 0 8.04912e-15 3 2.68304e-15 0 6.99441e-15 3 2.33147e-15
31 ILE CG1 149 MET SD 118  0 4.59181 3 1.5306 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00428715 3 0.00142905 0 0.144167 3 0.0480556 0 0.497423 3 0.165808 0 0.400896 3 0.133632 0 0.188074 3 0.0626912 0 0.112832 3 0.0376105 0 0.468848 3 0.156283 0 0.619799 3 0.2066 0 0.760842 3 0.253614 0 1.39464 3 0.464881
31 ILE CG1 151 VAL CA 120  0 0.034152 3 0.011384 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0299529 3 0.00998429 0 0.00419913 3 0.00139971 0 0 3 -1.28601e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
31 ILE CG1 151 VAL CG1 120  0 0.0587467 3 0.0195822 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0168287 3 0.00560957 0 0.041918 3 0.0139727 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
31 ILE CG1 1000000 ZSR ZSA 999969  0 2.19409 3 0.824644 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
31 ILE CG2 32 GLY CA 1  0 2.70961 3 0.954742 0 0 3 0 0 0 3 0 0 0.132569 3 0.0746643 0 0.361977 3 0.128009 -1.11022e-16 0.0551538 3 0.0183846 0 0 3 0 0 0 3 0 0 0 3 0 0 0.172546 3 0.0575154 0 1.41103 3 0.470343 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.617477 3 0.205826
31 ILE CG2 32 GLY N 1  0.121033 0.747879 3 0.355248 0 0 3 0 0 0 3 0 0.0272671 0.0614899 3 0.0405869 0.0595428 0.252756 3 0.158564 -8.74301e-15 0.467856 3 0.156096 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
31 ILE CG2 34 MET CB 3  0 1.76074 3 0.586915 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.217969 3 0.0726562 0 0.405993 3 0.135331 0 0.377688 3 0.125896 0 0.182135 3 0.0607117 0 0 3 0 0 0 3 0 0 0.141463 3 0.0471544 0 0.38002 3 0.126673 0 0.0554767 3 0.0184922
31 ILE CG2 34 MET CE 3  0 4.55254 3 1.51791 0 0 3 0 0 0.00118835 3 0.000396118 0 0 3 -2.64545e-17 0 5.54895e-16 3 1.84965e-16 0 0 3 0 0 0.502655 3 0.167552 0 1.06832 3 0.356105 0 1.17944 3 0.393146 0 0.657679 3 0.219226 0 0.31962 3 0.10654 0 0 3 0 0 0 3 0 0 0.216435 3 0.0721451 0 0.597881 3 0.199294 0 0.0105188 3 0.00350627
31 ILE CG2 34 MET CG 3  0 0.5449 3 0.181633 0 0 3 0 0 0 3 0 0 0.0760108 3 0.0253369 0 0.301874 3 0.100625 0 0.037825 3 0.0126083 0 0 3 0 0 0 3 0 0 0.0232369 3 0.00774564 0 0.0406933 3 0.0135644 0 0.06526 3 0.0217533 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
31 ILE CG2 35 ILE CD1 4  0 7.41436 3 4.20568 0 0 3 0 0 0.0412899 3 0.0137633 0 0.563864 3 0.187955 0 0.173485 3 0.0599218 0 0.0586679 3 0.019622 0 0.502655 3 0.296022 0 1.40969 3 0.768163 0 1.39591 3 0.810194 0 1.88131 3 0.732849 0 2.08373 3 0.703664 0 0 3 0 0 0.0569894 3 0.0189965 0 0.31056 3 0.10352 0 0.32664 3 0.112411 0 0.697658 3 0.378598
31 ILE CG2 35 ILE CG1 4  0 4.88268 3 1.92866 0 0 3 0 0 0.0886229 3 0.029541 0 0 3 -4.34837e-16 0 0.0451765 3 0.0150588 0 0.00453313 3 0.00151104 0 0.0577138 3 0.0192379 0 0.324289 3 0.134954 0 0.607782 3 0.2117 0 0.333544 3 0.111276 0 0.0788716 3 0.0262905 0 0.0204192 3 0.0068064 0 1.54278 3 0.624747 0 0.82402 3 0.358864 0 0.796863 3 0.280397 0 0.324821 3 0.108274
31 ILE CG2 61 GLU CB 30  0 10.192 3 3.39734 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0026417 3 0.000880566 0 0.110081 3 0.0366937 0 0.109339 3 0.0364465 0 0.0244838 3 0.00816126 0 0.170512 3 0.0568374 0 0.499491 3 0.166497 0 0.997308 3 0.332436 0 1.40429 3 0.468096 0 1.80959 3 0.603196 0 5.06428 3 1.68809
31 ILE CG2 61 GLU CD 30  0 5.03481 3 1.67827 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.444078 3 0.148026 0 0.964901 3 0.321634 0 1.31626 3 0.438752 0 1.21962 3 0.406541 0 1.08995 3 0.363316 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
31 ILE CG2 61 GLU CG 30  0 3.64985 3 1.21662 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502116 3 0.167372 0 0.907627 3 0.302542 0 0.875622 3 0.291874 0 0.961935 3 0.320645 0 0.402548 3 0.134183 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
31 ILE CG2 61 GLU OE1 30  0 2.08107 3 0.693689 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.292093 3 0.0973642 0 0 3 0 0 0 3 0 0 0.116629 3 0.0388764 0 0.801439 3 0.267146 0 0.870905 3 0.290302 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
31 ILE CG2 63 ARG CD 32  0 2.17234 3 0.724112 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 1.41271 3 0.470904 0 0.252739 3 0.0842465 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00423009 3 0.00141003 0 0 3 0 0 0 3 0
31 ILE CG2 63 ARG CG 32  0 0.067461 3 0.022487 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0591875 3 0.0197292 0 0.0082735 3 0.00275783 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
31 ILE CG2 72 LEU CB 41  0 1.90236 3 0.63412 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.123606 3 0.041202 0 0.25584 3 0.08528 0 0.245137 3 0.0817125 0 0.267148 3 0.0890495 0 0.457599 3 0.152533 0 0 3 0 0 0.176104 3 0.0587015 0 0.270458 3 0.0901526 0 0.0847286 3 0.0282429 0 0.0217383 3 0.00724609
31 ILE CG2 72 LEU CD1 41  0 3.91827 3 1.3459 0 0.00492009 3 0.00164003 0 0.244529 3 0.0815095 0 0.274023 3 0.0913409 0 0.0628306 3 0.0209435 -1.22125e-15 0 3 -4.07082e-16 0 0.371746 3 0.123915 0 0.567386 3 0.189129 0 0.656937 3 0.218979 0 0.602538 3 0.200846 0 0.309005 3 0.103002 0 0.0526233 3 0.0175411 0 0.0586287 3 0.0197359 0 0.294843 3 0.101008 -3.52496e-15 0.297231 3 0.099077 -5.55112e-17 0.231706 3 0.0772353
31 ILE CG2 85 LEU CA 54  0 0.677312 3 0.24253 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0131608 3 0.00620562 0 0.113235 3 0.0526857 0 0.00492106 3 0.00164035 0 3.67761e-16 3 1.22587e-16 0 0 3 0 0 0 3 0 0 0.100989 3 0.0336631 0 0.21706 3 0.0723532 0 0.227946 3 0.0759818
31 ILE CG2 85 LEU CB 54  0 1.07829 3 0.477059 0 0 3 0 0 0.19492 3 0.104477 0 0.360752 3 0.174851 0 0.425201 3 0.165258 0 0.0974195 3 0.0324732 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
31 ILE CG2 85 LEU CD2 54  0 8.26425 3 3.92497 0 0.493037 3 0.245074 0 1.02176 3 0.588866 0 1.23308 3 0.656568 0 1.08844 3 0.469516 0 0.372584 3 0.148484 0 0.237287 3 0.0790958 0 0.288244 3 0.0967279 0 0.304131 3 0.167285 0 0.567386 3 0.318639 0 0.192271 3 0.0971609 0 0.0231818 3 0.00772726 0 0.474882 3 0.158294 0 0.976066 3 0.325355 0 1.01133 3 0.337109 0 0.687201 3 0.229067
31 ILE CG2 85 LEU CG 54  0 8.25805 3 2.75268 0 0 3 0 0 0 3 0 0 0.00126697 3 0.000422323 0 0.00108249 3 0.000360829 0 2.51535e-17 3 8.3845e-18 0 0.493863 3 0.164621 0 0.685529 3 0.22851 0 0.718889 3 0.23963 0 0.483259 3 0.161086 0 0.0997481 3 0.0332494 0 0.0087921 3 0.0029307 0 0.438073 3 0.146024 0 0.871704 3 0.290568 0 1.21179 3 0.403931 0 3.24406 3 1.08135
31 ILE CG2 85 LEU O 54  0 0.167548 3 0.0558494 0 0.0212935 3 0.00709784 0 0.0082041 3 0.0027347 0 1.70003e-16 3 5.66676e-17 0 7.97973e-17 3 2.65991e-17 0 0 3 0 0 0.00600543 3 0.00200181 0 0.098826 3 0.032942 0 0.0332193 3 0.0110731 0 3.60822e-16 3 1.20274e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
31 ILE CG2 88 VAL CB 57  0 2.75883 3 0.919612 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.167677 3 0.0558922 0 0.475985 3 0.158662 0 0.679619 3 0.22654 0 0.611936 3 0.203979 0 0.468173 3 0.156058 0 0.274344 3 0.091448 0 0.075843 3 0.025281 0 0.00525778 3 0.00175259 0 6.10623e-16 3 2.03541e-16 0 -8.88178e-16 3 -2.96059e-16
31 ILE CG2 88 VAL CG1 57  0 3.06461 3 1.02154 0 0.172497 3 0.0574989 0 0.577696 3 0.192565 0 0.452647 3 0.150882 0 0.00031756 3 0.000105853 0 1.9984e-15 3 6.66134e-16 0 0.330158 3 0.110053 0 0.602141 3 0.200714 0 0.645628 3 0.215209 0 0.074828 3 0.0249427 0 8.32667e-17 3 2.77556e-17 0 0 3 0 0 0 3 0 0 0.0698194 3 0.0232731 0 0.138873 3 0.0462911 0 8.88178e-16 3 2.96059e-16
31 ILE CG2 88 VAL CG2 57  0 4.40268 3 2.65122 0 0 3 0 0 0 3 0 0 0.0256203 3 0.00854009 0 0.151485 3 0.050495 0 0.0573023 3 0.0191008 0 0.502655 3 0.167552 0 1.16028 3 0.465427 0 1.32311 3 0.593209 0 0.30644 3 0.170156 0 0.500936 3 0.166979 0 0 3 0 0 0 3 0 0 0.361092 3 0.169279 0 0.960339 3 0.49479 0 0.729663 3 0.345695
31 ILE CG2 91 VAL CG2 60  0 0.598532 3 0.271457 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.122519 3 0.0690225 0 0.128733 3 0.0818524 0 0.00255879 3 0.00107592 0 -1.69309e-15 3 -1.60982e-15 0 5.19029e-15 3 1.7301e-15 0 0.0904876 3 0.0301625 0 0.265777 3 0.0885924 0 0.00225466 3 0.000751553 0 0 3 -8.69675e-16 0 2.77556e-16 3 9.25186e-17
31 ILE CG2 109 PHE CD1 78  0 4.22822 3 1.79543 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00565318 3 0.00188439 0 0.0917955 3 0.0305985 0 0.191864 3 0.0802917 0 0.276628 3 0.120622 0 0.176482 3 0.0588273 0 0.345966 3 0.115322 0 0.765125 3 0.307274 0 1.16711 3 0.554651 0 1.05197 3 0.434574 0 0.155627 3 0.0913822
31 ILE CG2 109 PHE CE1 78  0 6.6015 3 3.87426 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0872175 3 0.0290725 0 0.541559 3 0.183665 0 1.1209 3 0.465745 0 1.0922 3 0.391651 0 0.502655 3 0.335103 0 1.35903 3 0.878449 0 1.52636 3 0.919774 0 0.770028 3 0.48222 0 0.494659 3 0.188574
31 ILE CG2 119 ARG NH1 88  0 1.558 3 0.519334 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0209786 3 0.00699286 0 0.344271 3 0.114757 0 0.410368 3 0.136789 0 0.413719 3 0.137906 0 0.143273 3 0.0477577 0 0 3 0 0 0.110037 3 0.0366789 0 0.114105 3 0.0380349 0 0.0012512 3 0.000417067 -4.13558e-15 0 3 -1.37853e-15
31 ILE CG2 1000000 ZSR ZSA 999969  0 4.47876 3 1.99117 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
31 ILE N 32 GLY N 1  1.11009 3.22482 3 1.85245 0 0 3 0 0.103569 0.128056 3 0.111901 0.00477309 0.0409067 3 0.0268318 -4.1217e-15 4.996e-16 3 -1.81799e-15 -1.11022e-15 4.06619e-15 3 9.85323e-16 0 0 3 0 0.143501 0.276973 3 0.22445 0.500513 0.619817 3 0.560714 0.186551 0.524296 3 0.373433 -2.44249e-15 0.0721308 3 0.0240436 0 0 3 0 0 0 3 0 0 0 3 0 0 0.182552 3 0.0608507 0 1.41067 3 0.470222
31 ILE N 147 LEU CD1 116  0 0.230151 3 0.076717 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.132205 3 0.0440684 0 0.0887282 3 0.0295761 0 0.00381699 3 0.00127233 0 -1.22125e-15 3 -4.07082e-16 0 -3.88578e-16 3 -1.29526e-16 0 0 3 0 0 0.00533793 3 0.00177931 0 6.27596e-05 3 2.09199e-05 0 6.34909e-16 3 2.11636e-16 0 5.9848e-17 3 1.99493e-17
31 ILE N 149 MET N 118  0 0.489036 3 0.163012 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.107316 3 0.035772 0 0.216174 3 0.0720581 0 0.165546 3 0.055182 0 0 3 -2.59052e-16 0 3.55271e-15 3 1.18424e-15
31 ILE N 149 MET O 118  0 1.45504 3 0.485015 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.224678 3 0.0748927 0 0.292129 3 0.0973763 0 0.157948 3 0.0526494 0 0.0768117 3 0.0256039 0 1.23235e-14 3 4.10783e-15 0 0.0229815 3 0.00766049 0 0.122677 3 0.0408925 0 0.227161 3 0.0757205 0 0.320203 3 0.106734 0 0.0104537 3 0.00348456
31 ILE N 150 VAL O 119  0 0.269951 3 0.0899836 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0155738 3 0.00519127 0 0.148289 3 0.0494297 0 0.00191649 3 0.00063883 0 0 3 0 0 0 3 0 0 1.52649e-05 3 5.08832e-06 0 0.0592543 3 0.0197514 0 0.0449016 3 0.0149672 0 0 3 0 0 0 3 0
31 ILE N 151 VAL CA 120  0 1.14002 3 0.380006 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.395251 3 0.13175 0 0.616889 3 0.20563 0 0.127878 3 0.042626 0 0 3 0 0 0 3 0
31 ILE N 1000000 ZSR ZSA 999969  0 0.747218 3 0.249073 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
31 ILE O 32 GLY C 1  0.863499 1.2488 3 1.04457 0.0292677 0.0598516 3 0.0472786 0.350697 0.412828 3 0.388698 0.369881 0.438401 3 0.399223 -1.88738e-15 0.0171742 3 0.0100773 -1.44329e-15 4.88498e-15 3 1.4803e-15 0 0 3 0 0 0 3 0 0.00143157 0.0632577 3 0.0325293 0 0.346297 3 0.131194 3.24176e-16 0.106701 3 0.0355671 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
31 ILE O 32 GLY CA 1  0.668398 3.85663 3 1.90932 0 0 3 0 0.200642 0.234995 3 0.217337 0.401146 0.563993 3 0.486839 0.0322566 0.672005 3 0.401988 6.66134e-15 1.14065 3 0.381956 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0172106 3 0.00573688 0 1.2464 3 0.415466 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
31 ILE O 32 GLY O 1  0 0.147934 3 0.0493112 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0851615 3 0.0283872 0 0.0627722 3 0.0209241 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
31 ILE O 34 MET CA 3  0.00452166 0.150742 3 0.0874561 0 0.138109 3 0.0469695 0 8.25196e-07 3 2.75065e-07 -1.13798e-15 0 3 -5.79253e-16 0 1.77636e-15 3 7.61254e-16 0 4.38538e-15 3 1.66158e-15 0 0.0971473 3 0.0365931 -9.05526e-16 0.00715786 3 0.00238595 -8.04912e-16 0.00408475 3 0.00136158 0 0.000436919 3 0.00014564 -3.83027e-15 5.56846e-16 3 -1.03968e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
31 ILE O 34 MET CB 3  2.60763 6.95376 3 4.44739 0 0.10905 3 0.0363502 0 0.167297 3 0.0557655 0 0.00400808 3 0.00133603 0 3.77476e-15 3 1.25825e-15 -5.10703e-15 0 3 -1.70234e-15 0.393604 0.502462 3 0.438063 0.792527 1.0873 3 0.893578 0.433169 0.705813 3 0.559063 0.234368 0.414583 3 0.323001 0.0746387 0.186179 3 0.125848 0 0.0845312 3 0.0282412 0 0.446228 3 0.281077 0.0105083 0.91757 3 0.434656 0.0573707 1.20762 3 0.55749 0.003751 1.74111 3 0.712925
31 ILE O 34 MET CE 3  0 0.419191 3 0.13973 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0473631 3 0.0157877 0 0.159954 3 0.0533181 0 0.018146 3 0.00604867 0 8.88178e-16 3 2.96059e-16 0 9.4369e-16 3 3.14563e-16 0 0 3 0 0 0.038299 3 0.0127663 0 0.155429 3 0.0518096 0 6.66134e-16 3 2.22045e-16 0 0 3 -7.67904e-16
31 ILE O 34 MET N 3  0.797887 1.4208 3 1.08319 0 0.118213 3 0.0394044 0 0.1595 3 0.0733283 0 0.0398126 3 0.013697 0 1.02696e-15 3 3.42319e-16 -3.60822e-15 2.77556e-16 3 -1.11022e-15 0 0.358241 3 0.230057 0.160655 1.24836 3 0.596093 1.44329e-15 0.0519235 3 0.0340892 -5.21805e-15 8.88178e-16 3 -2.28521e-15 -1.11022e-15 5.82867e-15 3 1.75785e-15 0 0 3 0 0 0.034415 3 0.0187356 0 0.182964 3 0.0609879 -1.56472e-15 0.050384 3 0.0167947 0 1.20043e-15 3 6.77699e-16
31 ILE O 35 ILE CB 4  0.110495 0.640628 3 0.434526 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.13238 3 0.0475804 0 0.0995033 3 0.0482286 -2.25514e-15 3.58047e-15 3 4.41776e-16 -1.26982e-15 0 3 -5.25043e-16 0 0.147176 3 0.0490586 0 0.197866 3 0.0785805 0.0170755 0.133281 3 0.0713533 -2.77556e-15 0.319536 3 0.106512 -2.08167e-15 0.0996372 3 0.0332124
31 ILE O 35 ILE CD1 4  0 0.292292 3 0.168085 0 0 3 0 0 0.189141 3 0.0630471 0 0.0228235 3 0.00760784 0 2.2482e-15 3 7.49401e-16 0 0 3 -1.69309e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0.275869 3 0.0919563 0 0.0164228 3 0.00547426 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
31 ILE O 35 ILE CG1 4  0 4.25887 3 2.72321 0 0.195534 3 0.0787721 0 0.682646 3 0.253341 0 0.82723 3 0.30676 0 0.0824885 3 0.0400868 0 0.00178602 3 0.000595339 0 0.461872 3 0.256331 0 1.42626 3 0.630369 0 1.14232 3 0.439372 0 0.405337 3 0.196051 0 0.155647 3 0.0595356 0 0 3 0 0 0.191717 3 0.0653477 0 0.430187 3 0.149901 0 0.4647 3 0.1549 0 0.275545 3 0.0918485
31 ILE O 35 ILE N 4  2.30257 2.58061 3 2.4721 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.267854 3 0.0892848 0 0.24104 3 0.0803465 0 0.034082 3 0.0113607 0 0.0291889 3 0.0106619 0.095972 0.502655 3 0.367094 0.380564 1.30862 3 0.886135 0.419499 0.632678 3 0.51471 0.089033 0.578842 3 0.261649 -8.43769e-15 0.752445 3 0.250859
31 ILE O 61 GLU OE1 30  0 3.7015 3 1.23383 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.140919 3 0.046973 0 0.247503 3 0.082501 0 0.114506 3 0.0381688 0 0.0108828 3 0.00362761 0 0.0458985 3 0.0152995 0 0.0901007 3 0.0300336 0 0.486151 3 0.16205 0 0.814692 3 0.271564 0 0.932734 3 0.310911 0 0.818111 3 0.272704
31 ILE O 109 PHE CE1 78  0 0.475429 3 0.158476 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.03317 3 0.0110567 0 0.0722013 3 0.0240671 0 0.0680361 3 0.0226787 0 0 3 0 0 6.66134e-16 3 2.22045e-16 0 0.0500274 3 0.0166758 0 0.187702 3 0.0625675 0 0.0642917 3 0.0214306 0 -7.21645e-16 3 -2.40548e-16 0 -3.55271e-15 3 -1.18424e-15
31 ILE O 1000000 ZSR ZSA 999969  0 0.853328 3 0.284443 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
32 GLY C 33 GLN C 1  0.259879 0.563431 3 0.453803 0 0 3 0 0.0982096 0.205045 3 0.161426 0.161551 0.319747 3 0.261914 0.000118122 0.0626621 3 0.0304626 -3.44169e-15 1.75415e-14 3 4.69994e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
32 GLY C 33 GLN CA 1  3.80418 4.26019 3 4.10367 0.0762506 0.145238 3 0.108713 0.561992 0.644732 3 0.601644 0.820864 0.876196 3 0.844875 0.144145 0.218388 3 0.190158 -4.44089e-15 1.42109e-14 3 5.03301e-15 0 0 3 0 0 0 3 0 0.226771 0.310381 3 0.261344 0.586201 0.612152 3 0.601681 1.19377 1.72602 3 1.49526 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
32 GLY C 33 GLN N 1  6.73959 7.00565 3 6.82845 0.502655 0.502655 3 0.502655 1.39594 1.45759 3 1.43197 1.46627 1.51025 3 1.48279 1.15397 1.22508 3 1.19291 2.11565 2.36367 3 2.21812 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
32 GLY C 33 GLN OE1 1  0 0.176987 3 0.0589958 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.176987 3 0.0589958 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
32 GLY C 34 MET N 2  1.03342 1.91383 3 1.3485 0.095545 0.114288 3 0.107012 0.256726 0.317789 3 0.28849 0.318991 0.399358 3 0.357743 0.000417487 0.112988 3 0.0487931 -1.88738e-15 8.65974e-15 3 4.77396e-15 0 0.105537 3 0.0352594 0.102956 0.327736 3 0.181296 0.165988 0.483308 3 0.27712 -2.38698e-15 0.155116 3 0.0517052 -1.77636e-15 0.00325438 3 0.00108479 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
32 GLY C 35 ILE CB 3  0 0.366194 3 0.239599 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.175021 3 0.0963108 0 0.242643 3 0.140075 0 0.00964011 3 0.00321337 0 1.22125e-15 3 -2.22045e-16 0 1.88738e-15 3 6.29126e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
32 GLY C 35 ILE N 3  0.368134 0.860394 3 0.668663 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0.0248224 0.425581 3 0.286549 0.116029 0.445769 3 0.301498 0.00538107 0.186033 3 0.0668656 3.33067e-16 0.0412495 3 0.0137498 -4.88498e-15 -8.88178e-16 3 -2.25745e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
32 GLY C 36 LEU CD1 4  0 3.09714 3 2.01815 0 0 3 0 0 0.123257 3 0.0410857 0 0.658387 3 0.219462 0 0.885882 3 0.301315 0 0.492033 3 0.175098 0 0 3 0 0 0 3 0 0 0.242942 3 0.0809807 0 0.847205 3 0.282402 0 1.95567 3 0.917806 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
32 GLY C 72 LEU CD1 40  0 0.131007 3 0.0436692 0 0 3 0 0 0.0158828 3 0.00529426 0 -9.81853e-16 3 -3.27284e-16 0 8.67362e-16 3 2.89121e-16 0 0 3 0 0 0 3 0 0 0.00893432 3 0.00297811 0 0.0769099 3 0.0256366 0 0.0289137 3 0.00963791 0 0.000366739 3 0.000122246 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
32 GLY C 1000000 ZSR ZSA 999968  1.30682 3.17385 3 2.12771 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
32 GLY CA 33 GLN N 1  2.76173 4.93898 3 3.57968 0 5.9871e-05 3 1.9957e-05 0.334346 0.394906 3 0.366927 0.414196 0.473905 3 0.444355 0.190442 0.214318 3 0.205047 0.5567 0.68465 3 0.631119 0 0 3 0 0 0 3 0 0.392846 0.428882 3 0.405863 0.459712 0.586895 3 0.524389 0.26106 2.24901 3 1.00196 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
32 GLY CA 35 ILE CB 3  0.845303 2.07563 3 1.34818 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.299582 0 1.11469 3 0.522269 0 0.303608 3 0.1698 -1.22125e-14 0.0973252 3 0.0333014 4.44089e-15 0.333119 3 0.11104 0 0 3 0 0 0 3 0 0 0.151584 3 0.0584497 0.0031014 0.043242 3 0.020454 1.30451e-15 0.39984 3 0.13328
32 GLY CA 35 ILE CD1 3  0 2.26459 3 0.754864 0 0.499962 3 0.166654 0 0.615555 3 0.205185 0 0.18246 3 0.0608201 0 0.00056939 3 0.000189797 0 5.10703e-15 3 1.70234e-15 0 0.0026931 3 0.000897702 0 0.413372 3 0.137791 0 0.507625 3 0.169208 0 0.0422193 3 0.0140731 0 4.10783e-15 3 1.36928e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000135924 3 4.53081e-05 0 -5.82217e-17 3 -1.94072e-17
32 GLY CA 35 ILE CG1 3  0 2.06238 3 0.724585 0 0.104546 3 0.0348486 0 0.00683307 3 0.00227769 0 0 3 -3.28441e-15 0 9.57567e-16 3 3.19189e-16 0 7.75768e-15 3 2.58589e-15 0 0.502655 3 0.167552 0 1.02734 3 0.342448 0 0.393536 3 0.131179 0 0.13884 3 0.04628 0 1.11022e-14 3 3.70074e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
32 GLY CA 36 LEU CD1 4  0 2.28714 3 0.764926 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000444264 3 0.000148088 0 0.00718928 3 0.00239643 0 0 3 0 0 0 3 0 0 0.357785 3 0.119262 0 0.750631 3 0.25021 0 1.17873 3 0.392909
32 GLY CA 67 ILE CD1 35  0 2.54177 3 0.847256 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.292005 3 0.0973351 0 0.38884 3 0.129613 0 0.203833 3 0.0679444 0 0 3 0 0 0 3 0 0 0.210295 3 0.0700984 0 0.692393 3 0.230798 0 0.7544 3 0.251467 0 0 3 0 0 0 3 0
32 GLY CA 67 ILE CG1 35  0 1.41257 3 0.470855 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.250751 3 0.0835837 0 0.753406 3 0.251135 0 0.408409 3 0.136136 0 0 3 0 0 0 3 0
32 GLY CA 72 LEU CB 40  0 0.503924 3 0.167975 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0671932 3 0.0223977 0 0.214656 3 0.0715519 0 0.158268 3 0.0527561 0 0.0623085 3 0.0207695 0 0.00149872 3 0.000499573
32 GLY CA 72 LEU CD1 40  0 6.12185 3 3.26947 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.210635 3 0.0702116 0 0.712772 3 0.425738 0 0.97444 3 0.63575 0 0.846135 3 0.473967 0 0.923541 3 0.435543 0 0 3 0 0 1.43348 3 0.477826 0 0.747625 3 0.250783 0 0.468914 3 0.286536 0 0.434442 3 0.213115
32 GLY CA 72 LEU CD2 40  0 5.45413 3 2.44443 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.308813 3 0.102938 0 0.811942 3 0.284541 0 1.29191 3 0.628026 0 0.922392 3 0.612897 0 0.322905 3 0.107635 0 0.193842 3 0.0646139 0 0.696022 3 0.232007 0 0.909429 3 0.303143 0 0.325675 3 0.108558 0 0.00019983 3 6.66101e-05
32 GLY CA 72 LEU CG 40  0 0.0307516 3 0.0102505 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0307516 3 0.0102505 0 7.28584e-17 3 2.42861e-17 0 -6.65787e-15 3 -2.21929e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
32 GLY CA 85 LEU CD1 53  0 10.4243 3 3.47477 0 0 3 0 0 0.00264047 3 0.000880156 0 0.0905516 3 0.0301839 0 0.0324877 3 0.0108292 0 -2.41474e-15 3 -8.04912e-16 0 0.0302368 3 0.0100789 0 0.558464 3 0.186155 0 1.05992 3 0.353307 0 0.919389 3 0.306463 0 0.443723 3 0.147908 0 0.472418 3 0.157473 0 0.94686 3 0.31562 0 1.03844 3 0.346146 0 1.26643 3 0.422145 0 3.56273 3 1.18758
32 GLY CA 85 LEU CD2 53  0 8.1074 3 3.3515 0 0 3 0 0 0.104714 3 0.0349048 0 0.128142 3 0.042714 0 0 3 -3.51571e-16 0 0 3 -6.4763e-17 0 0.166366 3 0.0554552 0 0.54693 3 0.25683 0 0.610131 3 0.290342 0 0.289461 3 0.144137 0 6.88338e-15 3 3.10862e-15 0 0.502655 3 0.167552 0 1.23902 3 0.413006 0 1.42835 3 0.5096 0 1.20185 3 0.400919 0 3.10812 3 1.03604
32 GLY CA 152 ASP O 120  0 5.78943 3 1.92981 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0784206 3 0.0261402 0 0.564913 3 0.188304 0 0.690666 3 0.230222 0 0.486955 3 0.162318 0 0 3 0 0 0.424234 3 0.141411 0 0.943052 3 0.314351 0 1.40001 3 0.46667 0 1.20118 3 0.400393 0 0 3 0
32 GLY CA 1000000 ZSR ZSA 999968  4.60385 35.833 3 16.7067 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
32 GLY N 33 GLN N 1  1.03982 1.42652 3 1.19643 0 0 3 0 0.0431906 0.0802662 3 0.0628477 -1.30451e-15 0.0402511 3 0.0135675 0 1.72085e-15 3 7.7253e-16 0 2.31759e-15 3 1.04083e-15 0 0 3 0 0.168498 0.313925 3 0.244567 0.509078 0.583167 3 0.54722 0.160312 0.479769 3 0.292119 -1.33227e-15 2.22045e-16 3 -5.18104e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0610282 3 0.0203427 0 0.0472901 3 0.0157634
32 GLY N 85 LEU CD1 53  0 1.86846 3 0.62282 0 0.0287908 3 0.00959693 0 0.246865 3 0.0822882 0 0.369709 3 0.123236 0 0.0413452 3 0.0137817 0 6.66134e-16 3 2.22045e-16 0 0.0689214 3 0.0229738 0 0.0622154 3 0.0207385 0 0.186848 3 0.0622826 0 0.00671476 3 0.00223825 0 -7.21645e-16 3 -2.40548e-16 0 0.0565141 3 0.018838 0 0.345411 3 0.115137 0 0.423035 3 0.141012 0 0.0320907 3 0.0106969 0 -2.22045e-16 3 -7.40149e-17
32 GLY N 85 LEU CD2 53  0 3.00579 3 1.11559 0 0.139858 3 0.0466193 0 0.183078 3 0.0610261 0 0.00930914 3 0.00310305 0 7.04992e-15 3 2.34997e-15 0 1.33227e-15 3 4.44089e-16 0 0.292478 3 0.0974926 0 0.606509 3 0.20217 0 0.0598692 3 0.0228717 0 4.97866e-16 3 1.28948e-16 0 1.11022e-15 3 1.02349e-16 0 0 3 0 0 0.000712931 3 0.000237644 0 0.371698 3 0.123899 0 0.46496 3 0.154987 0 1.20957 3 0.403189
32 GLY N 152 ASP O 120  0 1.76175 3 0.587251 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.123535 3 0.0411784 0 0.620437 3 0.206812 0 0.917838 3 0.305946 0 0.0999438 3 0.0333146 0 0 3 0
32 GLY N 1000000 ZSR ZSA 999968  0 1.87975 3 0.704593 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
32 GLY O 33 GLN C 1  0.573726 1.09453 3 0.885083 0.0223532 0.0354485 3 0.0283281 0.336088 0.359088 3 0.346608 0.215285 0.653162 3 0.449354 7.77156e-16 0.0170259 3 0.00743987 1.88738e-15 4.44089e-15 3 3.29366e-15 0 0 3 0 0 0 3 0 0 0.0328836 3 0.0197732 0 0.0746596 3 0.0335794 -2.63678e-15 1.06859e-15 3 -5.2273e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
32 GLY O 33 GLN CA 1  1.45245 2.27724 3 1.75792 0 0 3 0 0.121448 0.158921 3 0.138763 0.0999214 0.143257 3 0.122824 5.55112e-17 0.000535399 3 0.000178466 -1.44329e-15 3.88578e-16 3 -3.70074e-16 0 0 3 0 0.0589064 0.10827 3 0.083856 0.413506 0.476664 3 0.449654 0.507296 0.58669 3 0.534161 0.0308213 1.0323 3 0.400889 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0446685 3 0.0148895 0 0.0381162 3 0.0127054
32 GLY O 34 MET N 2  0 0.0354514 3 0.0118171 0 0 3 0 0 0.0354514 3 0.0118171 -2.28983e-16 0 3 -7.63278e-17 -1.38778e-16 0 3 -4.62593e-17 0 2.63678e-16 3 8.78927e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
32 GLY O 35 ILE CB 3  2.26069 5.04696 3 3.39321 0 0 3 0 0 0.000114096 3 3.80321e-05 0 3.73914e-17 3 1.24638e-17 -1.28139e-16 0 3 -4.2713e-17 0 0 3 0 0 0.465873 3 0.310375 0.27938 0.929171 3 0.67343 0.3004 0.46293 3 0.386743 0.0113977 0.55539 3 0.266949 4.21885e-15 1.23398 3 0.425945 0.0367822 0.116091 3 0.0634248 0.275503 0.502582 3 0.368515 0.249567 0.321333 3 0.287212 0.0131739 0.393155 3 0.158196 -2.66454e-15 1.35713 3 0.452377
32 GLY O 35 ILE CG2 3  0 9.95524 3 3.31841 0 0.0664081 3 0.022136 0 0.542229 3 0.180743 0 0.582343 3 0.194114 0 0.0618861 3 0.0206287 -7.10543e-15 0 3 -2.36848e-15 0 0.436247 3 0.145416 0 0.912072 3 0.304024 0 1.08154 3 0.360513 0 1.15554 3 0.385181 0 2.7367 3 0.912235 0 0 3 0 0 3.15034e-05 3 1.05011e-05 0 0.150481 3 0.0501604 0 0.347218 3 0.115739 0 1.88254 3 0.627513
32 GLY O 35 ILE N 3  0.847193 1.69392 3 1.185 0 0.143334 3 0.0477781 0 0.205937 3 0.0957234 0 0.0307651 3 0.0104282 0 6.66134e-16 3 2.86808e-16 -1.63758e-15 0 3 -6.56882e-16 0.34229 0.476552 3 0.412622 0.155112 0.639853 3 0.405692 -6.88338e-15 0.298304 3 0.0995608 -4.3715e-16 0.227214 3 0.0757381 2.88658e-15 0.109524 3 0.0365079 0 0 3 0 0 0.00285327 3 0.00095109 -1.19262e-16 0 3 -3.97541e-17 -1.70437e-16 0 3 -5.68122e-17 0 2.52836e-16 3 8.42786e-17
32 GLY O 36 LEU CB 4  0 1.81055 3 0.611326 0 0 3 0 0 0.191612 3 0.0638706 0 0.411196 3 0.137065 0 0.026399 3 0.00879965 0 0 3 -2.66454e-15 0 0.391616 3 0.130539 0 0.542247 3 0.185623 0 0.194129 3 0.067644 0 0.0533555 3 0.0177852 0 6.80012e-16 3 3.20346e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
32 GLY O 36 LEU CD1 4  0 6.48013 3 2.57485 0 0 3 0 0 0.178676 3 0.101576 0 0.724921 3 0.357982 0 0.404922 3 0.233646 0 0.0448105 3 0.0260086 0 0.396269 3 0.13209 0 0.944023 3 0.314674 0 1.46175 3 0.487249 0 1.26848 3 0.422825 0 0.360197 3 0.120066 0 0.106385 3 0.0354618 0 0.43789 3 0.145963 0 0.516067 3 0.172022 0 0.0758612 3 0.0252871 0 0 3 -3.70074e-16
32 GLY O 36 LEU CG 4  0 4.19714 3 1.39905 0 0 3 0 0 0 3 0 0 0.0115722 3 0.00385739 0 0.0386244 3 0.0128748 0 -2.10248e-15 3 -7.00828e-16 0 0.0174977 3 0.00583258 0 0.459728 3 0.153243 0 0.829424 3 0.276475 0 0.508166 3 0.169389 0 0.149711 3 0.0499038 0 0.485157 3 0.161719 0 0.662346 3 0.220782 0 0.603708 3 0.201236 0 0.426007 3 0.142002 0 0.00519976 3 0.00173325
32 GLY O 36 LEU N 4  0 2.62113 3 1.36284 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.120319 3 0.0414149 0 0.271792 3 0.100435 0 -1.02696e-15 3 -8.9743e-16 0 1.9984e-15 3 3.40006e-16 0 0.502655 3 0.324625 0 1.11781 3 0.606036 0 0.500506 3 0.246174 0 0.107939 3 0.0441212 0 0.000114626 3 3.82085e-05
32 GLY O 72 LEU CD1 40  0 0.360116 3 0.137463 0 0.0878573 3 0.0292858 0 0.198248 3 0.0660828 0 0.0510088 3 0.0170029 0 0 3 -1.66533e-16 0 0 3 -4.07082e-16 0 0 3 0 0 0.0353054 3 0.0117685 0 0.0230015 3 0.0133232 0 4.16334e-16 3 -8.32667e-17 0 6.66134e-16 3 -1.96602e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
32 GLY O 72 LEU CD2 40  0 1.77701 3 0.592337 0 0.0101884 3 0.00339613 0 0.27064 3 0.0902134 0 0.241869 3 0.080623 0 0.00648314 3 0.00216105 0 -7.77156e-16 3 -2.59052e-16 0 0.411464 3 0.137155 0 0.268198 3 0.0893992 0 0.00487501 3 0.001625 0 4.996e-16 3 1.66533e-16 0 1.01308e-15 3 3.37693e-16 0 0.0788076 3 0.0262692 0 0.396621 3 0.132207 0 0.0878631 3 0.0292877 0 5.55112e-16 3 1.85037e-16 0 -4.996e-15 3 -1.66533e-15
32 GLY O 1000000 ZSR ZSA 999968  0 4.9706 3 1.65687 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
33 GLN C 34 MET C 1  0.235675 0.74226 3 0.514608 0 0 3 0 0.124541 0.215224 3 0.154835 0.110936 0.480664 3 0.302595 -2.2482e-15 0.137054 3 0.0571787 4.44089e-16 7.60503e-15 3 3.71925e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
33 GLN C 34 MET CA 1  3.04935 3.80733 3 3.36276 0.0298125 0.111343 3 0.0824622 0.488459 0.606223 3 0.564933 0.816305 0.888986 3 0.862496 0.183877 0.271979 3 0.227875 -1.24345e-14 2.66454e-15 3 -5.03301e-15 0 0 3 0 0 0 3 0 0.110658 0.294364 3 0.209208 0.559343 0.619949 3 0.593857 0.511439 1.21003 3 0.821929 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
33 GLN C 34 MET N 1  5.26685 5.34524 3 5.30216 0.502655 0.502655 3 0.502655 1.42968 1.49548 3 1.45405 1.44811 1.57718 3 1.50123 1.15004 1.23943 3 1.19974 0.509297 0.736366 3 0.64448 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
33 GLN C 35 ILE CG2 2  0 1.31759 3 0.439196 0 0.454187 3 0.151396 0 0.405077 3 0.135026 0 2.88658e-15 3 9.62193e-16 0 4.66294e-15 3 1.55431e-15 0 0 3 0 0 0 3 0 0 0.2694 3 0.0898001 0 0.185713 3 0.0619044 0 0.00320992 3 0.00106997 0 1.05471e-15 3 3.51571e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
33 GLN C 35 ILE N 2  0.553073 1.76166 3 1.11962 1.45455e-05 0.165145 3 0.089303 0.168878 0.30022 3 0.255807 0.320854 0.331194 3 0.327103 0.0065563 0.0392802 3 0.0184691 -5.88418e-15 5.32907e-15 3 1.59132e-15 0 0.0813777 3 0.0271484 0 0.308435 3 0.141248 0.0464307 0.519802 3 0.251697 -4.10783e-15 0.0265435 3 0.00884784 -3.66374e-15 1.33227e-15 3 -7.58652e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
33 GLN C 36 LEU CB 3  0 0.515492 3 0.195922 0 0.0924449 3 0.030815 0 0.213585 3 0.0948927 0 0.00118183 3 0.000393942 0 3.88578e-15 3 1.48492e-15 0 -8.04912e-16 3 -1.28601e-15 0 0.186047 3 0.0620158 0 0.0234149 3 0.00780498 0 0 3 -1.85037e-16 0 1.69309e-15 3 5.64363e-16 0 0 3 -5.64363e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
33 GLN C 36 LEU CG 3  0 0.0719968 3 0.0239989 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0441309 3 0.0147103 0 0.027866 3 0.00928866 0 7.63278e-16 3 2.54426e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
33 GLN C 36 LEU N 3  0.00687353 1.02975 3 0.645289 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.47154 3 0.273083 0.00687353 0.49018 3 0.308157 -3.05311e-16 0.184889 3 0.0617236 -1.66533e-15 0.00697613 3 0.00232538 -8.21565e-15 4.44089e-16 3 -2.69287e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
33 GLN C 37 GLU CB 4  0 0.0156685 3 0.00522284 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0156685 3 0.00522284 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
33 GLN C 37 GLU CD 4  0 0.00345802 3 0.00115267 0 0 3 0 0 0.00345802 3 0.00115267 0 8.80806e-16 3 2.93602e-16 0 -8.8124e-16 3 -2.93747e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
33 GLN C 140 PHE CD1 107  0 0.658991 3 0.219664 0 0 3 0 0 0 3 0 0 0.00918315 3 0.00306105 0 1.63064e-16 3 5.43547e-17 0 5.39499e-16 3 1.79833e-16 0 0.0150535 3 0.00501785 0 0.354982 3 0.118327 0 0.26109 3 0.0870299 0 0.0186829 3 0.00622763 -9.99201e-16 0 3 -3.33067e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
33 GLN C 140 PHE CE1 107  0 1.06048 3 0.353493 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0334661 3 0.0111554 0 6.03684e-16 3 2.01228e-16 0 0.0860042 3 0.0286681 0 0.512218 3 0.170739 0 0.422171 3 0.140724 0 0.00662047 3 0.00220682 0 8.21565e-15 3 2.73855e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
33 GLN C 144 TYR CZ 111  0 0.00106116 3 0.00035372 0 0.00106116 3 0.00035372 0 7.84312e-16 3 2.61437e-16 0 0 3 -2.47776e-16 0 2.5392e-16 3 8.464e-17 0 0 3 -8.1026e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
33 GLN C 144 TYR OH 111  0 1.06309 3 0.665556 0 0.119123 3 0.0408612 0 0.484845 3 0.174514 0 0.387602 3 0.136577 0 0.0201009 3 0.00670031 0 -8.88178e-16 3 -6.75386e-16 0 0.177447 3 0.059149 0 0.515102 3 0.171701 0 0.176743 3 0.0754007 0 0.00196095 3 0.00065365 0 2.9976e-15 3 1.06396e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
33 GLN CA 34 MET N 1  1.45029 1.59518 3 1.52517 0 0 3 0 0.378527 0.388347 3 0.384243 0.37337 0.421791 3 0.402747 0.0120896 0.133318 3 0.0567814 -4.10783e-15 0 3 -1.66533e-15 0 0 3 0 0 0.00245316 3 0.000817719 0.292449 0.395713 3 0.343703 0.267536 0.33861 3 0.306918 3.21965e-15 0.0872583 3 0.0299632 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
33 GLN CA 35 ILE CG2 2  0 1.9595 3 0.653167 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00410125 3 0.00136708 -1.53523e-16 0 3 -5.11743e-17 0 4.59702e-17 3 1.53234e-17 -4.59702e-17 0 3 -1.53234e-17 0 4.54498e-16 3 1.51499e-16 0 0.147266 3 0.0490888 0 0.331055 3 0.110352 0 0.481349 3 0.16045 0 0.389066 3 0.129689 0 0.606664 3 0.202221
33 GLN CA 36 LEU CB 3  0 3.88527 3 2.51811 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.378279 3 0.126887 0 0.386919 3 0.148346 0 0.100452 3 0.033484 0 0.00796996 3 0.00265665 0 6.88338e-15 3 1.38547e-15 0 0.500272 3 0.177191 0 0.749305 3 0.346985 0 0.850825 3 0.455988 0 0.716677 3 0.460258 0 1.23869 3 0.766318
33 GLN CA 36 LEU CD1 3  0.021727 4.05606 3 2.31074 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0.0153934 0.255451 3 0.112872 0.00633352 0.539762 3 0.3603 -6.8695e-16 0.770054 3 0.447863 2.47025e-15 0.62931 3 0.371362 -2.94903e-15 1.03884 3 0.424589 0 0 3 0 0 0 3 0 0 0 3 0 0 0.507512 3 0.169171 0 1.26357 3 0.424587
33 GLN CA 36 LEU CD2 3  0 0.669844 3 0.223281 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.205906 3 0.0686353 0 0.463938 3 0.154646 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
33 GLN CA 36 LEU CG 3  0 3.38765 3 1.15182 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000933475 3 0.000311158 0 0.0668712 3 0.0222904 0 1.12823e-05 3 3.76076e-06 0 0.322947 3 0.107649 0 0.793567 3 0.264522 0 0.788732 3 0.262911 0 0.651608 3 0.217203 0 0.830796 3 0.276932
33 GLN CA 1000000 ZSR ZSA 999967  0.937411 5.11667 3 3.27121 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
33 GLN CB 34 MET N 1  0.480451 2.27938 3 1.46296 0 0 3 0 0 0.100934 3 0.0453367 0.0367218 0.328896 3 0.186523 -1.79023e-15 0.41428 3 0.214287 -4.88498e-15 0.472808 3 0.157603 0 0 3 0 0 0.022185 3 0.00749481 0.00570135 0.379564 3 0.189078 0.0502849 0.580565 3 0.250237 0.00111104 0.705685 3 0.238931 0 0 3 0 0 0 3 0 0 0.0266662 3 0.00888874 0 0.230421 3 0.0770813 -1.05493e-16 0.262493 3 0.0874975
33 GLN CB 140 PHE CD1 107  0 0.0515684 3 0.0171895 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0159234 3 0.0053078 0 0.035645 3 0.0118817 -5.55112e-16 0 3 -1.85037e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
33 GLN CB 140 PHE CE1 107  0 6.44681 3 2.14894 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.414979 3 0.138326 0 0.930911 3 0.310304 0 0.993876 3 0.331292 0 0.776173 3 0.258724 0 0.0526181 3 0.0175394 0 0.0876755 3 0.0292252 0 0.577053 3 0.192351 0 1.08282 3 0.360938 0 1.27591 3 0.425303 0 0.254797 3 0.0849324
33 GLN CB 144 TYR CE1 111  1.06351 2.36828 3 1.50748 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.49832 3 0.166107 0 0.398691 3 0.132897 0 0.0562586 3 0.0187529 -6.21725e-15 0 3 -2.07242e-15 0 5.9952e-15 3 1.9984e-15 0 0.455798 3 0.246852 0 0.720926 3 0.418596 0.0728499 0.638803 3 0.276005 1.33227e-15 0.482101 3 0.167711 7.49401e-16 0.241692 3 0.080564
33 GLN CB 144 TYR CZ 111  0 0.274102 3 0.0913672 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0526725 3 0.0175575 0 0.128252 3 0.0427507 0 0.0931771 3 0.031059 -1.87073e-14 0 3 -6.23575e-15 -4.996e-16 0 3 -1.66533e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
33 GLN CB 144 TYR OH 111  0.142812 8.76212 3 4.57564 0 0 3 0 0 0.11203 3 0.0373432 0 0.0307827 3 0.0102609 0 3.66374e-15 3 1.22125e-15 0 3.88578e-16 3 1.29526e-16 0 0.493436 3 0.202088 0 1.05654 3 0.554842 0 1.10405 3 0.605623 0 0.635305 3 0.251352 -1.37668e-14 0.213031 3 0.0710104 0 0.389826 3 0.133015 0 0.899984 3 0.446475 0 1.40091 3 0.764757 0 1.63797 3 0.817606 0 1.76022 3 0.681265
33 GLN CB 1000000 ZSR ZSA 999967  0 5.50121 3 3.66276 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
33 GLN CD 36 LEU CD1 3  0 4.05828 3 1.35276 0 0.344466 3 0.114822 0 0.670457 3 0.223486 0 0.728057 3 0.242686 0 0.799614 3 0.266538 0 1.21565 3 0.405216 0 0.125466 3 0.0418219 0 0.154751 3 0.0515838 0 0.0198171 3 0.0066057 0 1.66533e-16 3 5.55112e-17 0 3.21965e-15 3 1.07322e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
33 GLN CD 36 LEU CG 3  0 0.885509 3 0.29517 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.085211 3 0.0284037 0 0.186819 3 0.0622729 0 0.613479 3 0.204493 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
33 GLN CD 37 GLU OE1 4  0 1.97933 3 0.659776 0 0.119996 3 0.0399986 0 0.000176211 3 5.8737e-05 0 2.77556e-16 3 9.25186e-17 0 -2.77556e-17 3 -9.25186e-18 0 -6.66134e-16 3 -2.22045e-16 0 0.0554254 3 0.0184751 0 0.219148 3 0.0730495 0 0.304328 3 0.101443 0 0.38998 3 0.129993 0 0.890275 3 0.296758 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
33 GLN CD 143 ARG CD 110  0 0.683894 3 0.227965 0 0 3 0 0 0.00363802 3 0.00121267 0 0.0799559 3 0.026652 0 0.105296 3 0.0350985 0 0.0620527 3 0.0206842 0 0 3 0 0 1.14091e-06 3 3.80304e-07 0 0.0539248 3 0.0179749 0 0.149596 3 0.0498655 0 0.229429 3 0.0764765 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
33 GLN CD 143 ARG CZ 110  0 0.0473301 3 0.0157767 0 0 3 0 0 0 3 0 0 0.00291124 3 0.000970413 0 0.0307566 3 0.0102522 0 0.0136623 3 0.00455409 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
33 GLN CD 144 TYR CE1 111  0 1.9872 3 0.87335 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.311622 3 0.103874 0 0.602979 3 0.200993 0 0.57281 3 0.190937 0 0.489222 3 0.236371 0 0.412959 3 0.141175 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
33 GLN CD 144 TYR OH 111  0.430131 2.49331 3 1.70203 0 0.0682862 3 0.0227621 0 0.182584 3 0.0885416 0 0.228927 3 0.118758 -3.33067e-15 0.343131 3 0.114377 0 0.472216 3 0.157405 0 0.0695227 3 0.0404788 2.08167e-16 0.552736 3 0.242858 0 0.932936 3 0.438601 0 0.474814 3 0.277722 0 0.448937 3 0.200522 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
33 GLN CD 1000000 ZSR ZSA 999967  3.86936 5.71507 3 5.0791 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
33 GLN CG 36 LEU CD1 3  0 3.33841 3 1.1128 0 0.42575 3 0.141917 0 0.501315 3 0.167105 0 0.584325 3 0.194775 0 0.118607 3 0.0395357 0 0 3 0 0 0.0173014 3 0.00576715 0 0.33958 3 0.113193 0 0.447185 3 0.149062 0 0.365514 3 0.121838 0 0.0640544 3 0.0213515 0 0 3 0 0 0.12862 3 0.0428732 0 0.346162 3 0.115387 -1.33227e-15 0 3 -4.44089e-16 -6.10623e-16 0 3 -2.03541e-16
33 GLN CG 36 LEU CG 3  0 0.0784041 3 0.0261347 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0784041 3 0.0261347 0 1.66533e-16 3 5.55112e-17 0 9.10383e-15 3 3.03461e-15 -1.02002e-14 0 3 -3.40006e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
33 GLN CG 37 GLU CD 4  0 2.22794 3 0.742645 0 0 3 0 0 0 3 0 0 0.000573257 3 0.000191086 0 0.00122248 3 0.000407494 0 0 3 0 0 0.502655 3 0.167552 0 0.986645 3 0.328882 0 0.684781 3 0.22826 0 0.0520593 3 0.0173531 0 -1.59872e-14 3 -5.32907e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
33 GLN CG 37 GLU CG 4  0 3.88753 3 1.29584 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.403655 3 0.134552 0 0.440675 3 0.146892 0 0.0452142 3 0.0150714 0 -3.55271e-15 3 -1.18424e-15 0 1.13243e-14 3 3.77476e-15 0 0 3 0 0 0.359067 3 0.119689 0 0.632865 3 0.210955 0 0.657946 3 0.219315 0 1.34811 3 0.449369
33 GLN CG 37 GLU OE1 4  0 3.90236 3 1.30079 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.409455 3 0.136485 0 0.74073 3 0.24691 0 0.376131 3 0.125377 0 0.243704 3 0.0812348 0 0.183648 3 0.061216 0 0 3 0 0 0.050316 3 0.016772 0 0.285183 3 0.0950611 0 0.419831 3 0.139944 0 1.19336 3 0.397787
33 GLN CG 140 PHE CD1 107  0 2.62699 3 0.875665 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0218383 3 0.00727942 0 0.0466043 3 0.0155348 -3.1225e-15 0 3 -1.04083e-15 0 0.306448 3 0.102149 0 0.809326 3 0.269775 0 0.787428 3 0.262476 0 0.563642 3 0.187881 0 0.0917075 3 0.0305692
33 GLN CG 140 PHE CE1 107  0 1.34484 3 0.448281 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0153731 3 0.00512437 0 0.0622697 3 0.0207566 0 0.132507 3 0.0441691 0 0.0643023 3 0.0214341 0 3.48332e-15 3 1.16111e-15 0 0.178919 3 0.0596397 0 0.504173 3 0.168058 0 0.339138 3 0.113046 0 0.0481591 3 0.016053 0 9.76996e-15 3 3.25665e-15
33 GLN CG 143 ARG CD 110  0 0.252381 3 0.084127 0 0 3 0 0 0 3 0 0 0.02226 3 0.00742001 0 0.110516 3 0.0368388 0 0.0100434 3 0.00334781 0 0 3 0 0 0 3 0 0 0.062004 3 0.020668 0 0.0475571 3 0.0158524 -6.245e-16 0 3 -2.08167e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
33 GLN CG 143 ARG CZ 110  0 4.49159 3 1.4972 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 1.20877 3 0.402922 0 1.23969 3 0.413228 0 0.915487 3 0.305162 0 0.624997 3 0.208332 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
33 GLN CG 143 ARG NE 110  0 0.0579768 3 0.0193256 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.05529 3 0.01843 0 0.00268673 3 0.000895576 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
33 GLN CG 143 ARG NH1 110  0 2.91461 3 0.971536 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.434027 3 0.144676 0 0.956483 3 0.318828 0 0.812255 3 0.270752 0 0.110179 3 0.0367263 -1.77636e-15 0 3 -5.92119e-16 0 0 3 0 0 0 3 0 0 0.0800187 3 0.0266729 0 0.349194 3 0.116398 0 0.172451 3 0.0574838
33 GLN CG 144 TYR CE1 111  0 3.9658 3 1.33655 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.448097 3 0.16386 0 0.490403 3 0.163589 0 0.586547 3 0.195516 0 0.568225 3 0.189408 0 0.566386 3 0.188795 0 0.0105225 3 0.00350749 0 0.292302 3 0.097434 0 0.459474 3 0.153158 0 0.425353 3 0.141784 0 0.11849 3 0.0394966
33 GLN CG 144 TYR OH 111  0 2.61674 3 1.01105 0 0 3 0 0 0.217272 3 0.0971202 0 0.393425 3 0.213699 0 0.0941719 3 0.0460849 0 0.000489365 3 0.000163122 0 0.502655 3 0.167552 0 0.943905 3 0.314635 0 0.136021 3 0.0453405 0 5.32907e-15 3 1.77636e-15 0 0 3 -1.9984e-15 0 0 3 0 0 0.159435 3 0.0531449 0 0.218232 3 0.0727441 0 0.00171139 3 0.000570465 0 3.88578e-15 3 1.29526e-15
33 GLN CG 1000000 ZSR ZSA 999967  0 19.5016 3 10.1436 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
33 GLN N 34 MET N 1  1.07474 1.51856 3 1.27236 0 0.00342989 3 0.0011433 0.0129348 0.104226 3 0.0645977 -1.52656e-16 0.00162703 3 0.00108322 0 4.996e-16 3 1.66533e-16 0 1.01308e-15 3 4.53341e-16 0 0.040668 3 0.0164991 0.302892 0.427468 3 0.353594 0.547901 0.613817 3 0.582476 0.107879 0.37021 3 0.2243 -4.88498e-15 1.33227e-15 3 -1.33227e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0859983 3 0.0286661 -9.71445e-16 0 3 -3.23815e-16
33 GLN N 1000000 ZSR ZSA 999967  0.322064 1.29635 3 0.94644 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
33 GLN NE2 36 LEU CD1 3  0 8.31678 3 2.77226 0 0 3 0 0 0.035519 3 0.0118397 0 0.1542 3 0.0514 0 0.247725 3 0.0825752 0 1.16608 3 0.388693 0 0.502655 3 0.167552 0 1.08617 3 0.362056 0 0.664472 3 0.221491 0 0.23971 3 0.0799033 0 0.214384 3 0.0714613 0 0 3 0 0 0.0307347 3 0.0102449 0 0.514663 3 0.171554 0 0.681222 3 0.227074 0 2.77924 3 0.926415
33 GLN NE2 143 ARG CD 110  0 4.36859 3 1.4562 0 0 3 0 0 0 3 0 0 5.69463e-05 3 1.89821e-05 0 0.00361138 3 0.00120379 -6.24067e-16 0 3 -2.08022e-16 0 0.010697 3 0.00356565 0 0.284419 3 0.0948064 0 0.493853 3 0.164618 0 0.590171 3 0.196724 0 0.864266 3 0.288089 0 0 3 0 0 0.104874 3 0.0349579 0 0.307346 3 0.102449 0 0.502646 3 0.167549 0 1.20665 3 0.402217
33 GLN NE2 143 ARG CZ 110  0 0.789229 3 0.263076 0 0.0430582 3 0.0143527 0 0.231833 3 0.0772776 0 0.2669 3 0.0889665 0 0.226627 3 0.0755423 0 0.0208112 3 0.00693706 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
33 GLN NE2 143 ARG NH1 110  0 7.68707 3 2.56236 0 0.406452 3 0.135484 0 0.881484 3 0.293828 0 0.524797 3 0.174932 0 0.176962 3 0.0589872 0 6.66134e-16 3 2.22045e-16 0 0.0962023 3 0.0320674 0 0.233019 3 0.0776729 0 0.255313 3 0.0851042 0 0.306355 3 0.102118 0 0.0748611 3 0.0249537 0 0 3 0 0 0.361637 3 0.120546 0 0.666568 3 0.222189 0 0.84918 3 0.28306 0 2.85424 3 0.951414
33 GLN NE2 144 TYR CE1 111  0 0.460935 3 0.153645 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0732098 3 0.0244033 0 0.359745 3 0.119915 0 0.0123527 3 0.00411758 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00628248 3 0.00209416 0 0.0093444 3 0.0031148 0 0 3 0 0 0 3 0
33 GLN NE2 144 TYR OH 111  0 1.40106 3 0.467019 0 0 3 0 0 0 3 0 0 0.195775 3 0.0652582 0 0.234286 3 0.0780952 0 0 3 0 0 0 3 0 0 0.201557 3 0.0671858 0 0.43356 3 0.14452 0 0.335879 3 0.11196 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
33 GLN NE2 1000000 ZSR ZSA 999967  14.5448 35.1365 3 24.2975 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
33 GLN O 34 MET C 1  0.812813 1.00919 3 0.906836 0.0203714 0.0601036 3 0.0410985 0.334329 0.381728 3 0.36415 0.238302 0.515738 3 0.379403 0.00409648 0.0632777 3 0.0248416 -5.55112e-16 5.10703e-15 3 2.73855e-15 0 0 3 0 0 0 3 0 0 0.00625764 3 0.00289086 0 0.137632 3 0.050763 -3.98986e-16 0.131068 3 0.0436893 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
33 GLN O 34 MET CA 1  1.22951 2.52842 3 1.76174 0 0 3 0 0.120785 0.147966 3 0.131481 0.110201 0.155563 3 0.133167 2.77556e-16 0.00228263 3 0.000760876 -5.27356e-15 3.21965e-15 3 -6.84638e-16 0 0 3 0 0.00220292 0.0993452 3 0.0520414 0.252353 0.475365 3 0.37678 0.394768 0.55959 3 0.496774 0.119377 0.883834 3 0.378922 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.575433 3 0.191811
33 GLN O 35 ILE CG2 2  0 0.224376 3 0.074792 0 0.0704713 3 0.0234904 0 5.55112e-17 3 1.85037e-17 -1.22125e-15 0 3 -4.07082e-16 -7.07767e-16 0 3 -2.35922e-16 0 0 3 0 0 0.0405877 3 0.0135292 0 0.109328 3 0.0364426 0 0.00398892 3 0.00132964 -2.77556e-17 0 3 -9.25186e-18 -1.38778e-15 0 3 -4.62593e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
33 GLN O 35 ILE N 2  0 0.0864455 3 0.0288152 0 0.0107224 3 0.00357414 0 0.0751286 3 0.0250429 0 0.00059441 3 0.000198137 -5.55112e-16 0 3 -1.85037e-16 0 2.91434e-16 3 9.71445e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
33 GLN O 36 LEU CA 3  0 0.260499 3 0.116588 0 0.0892635 3 0.0500361 0 0.0135573 3 0.0045191 0 4.31599e-15 3 1.71622e-15 0 -2.77556e-16 3 -2.54426e-16 0 1.38778e-15 3 1.4803e-16 0 0.147114 3 0.0490378 0 0.0389837 3 0.0129946 0 5.66214e-15 3 1.88738e-15 0 0 3 -1.20274e-15 0 2.9976e-15 3 9.99201e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
33 GLN O 36 LEU CB 3  3.27956 4.99665 3 4.20671 0 0.246705 3 0.0822349 0 0.337249 3 0.1712 0 0.180005 3 0.0601349 -4.2466e-15 1.11022e-16 3 -1.37853e-15 -1.11022e-16 3.33067e-15 3 1.07322e-15 0.129214 0.498178 3 0.324334 0.203819 0.765952 3 0.511893 0.310018 0.850401 3 0.491906 0.200455 0.496623 3 0.300795 0.141492 0.157599 3 0.148027 0 0.0535712 3 0.0193494 0 0.322123 3 0.169219 0 0.404671 3 0.215316 0.317325 0.543807 3 0.448582 0.634646 1.83665 3 1.26371
33 GLN O 36 LEU CD1 3  0 0.2869 3 0.0956335 0 0 3 0 0 0.00868134 3 0.00289378 0 0.079117 3 0.0263723 0 0.000350338 3 0.000116779 -7.41074e-15 0 3 -2.47025e-15 0 0 3 0 0 0 3 0 0 0.0694127 3 0.0231376 0 0.129328 3 0.0431094 0 1.08285e-05 3 3.60951e-06 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
33 GLN O 36 LEU CG 3  0 3.55394 3 1.18465 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.375432 3 0.125144 0 0.883316 3 0.294439 0 1.19488 3 0.398293 0 0.41581 3 0.138603 0 3.67187e-05 3 1.22396e-05 0 0.127223 3 0.0424076 0 0.275186 3 0.0917287 0 0.181178 3 0.0603928 0 0.100876 3 0.0336255 -1.27676e-14 0 3 -4.25585e-15
33 GLN O 36 LEU N 3  0.590708 2.2627 3 1.39495 0 0.197043 3 0.0784793 0 0.172467 3 0.0818962 0 0.00148361 3 0.000494538 0 4.41314e-15 3 2.85882e-15 -2.44249e-15 0 3 -8.14164e-16 0.241968 0.46426 3 0.36661 0.0784755 0.819006 3 0.483754 -1.72085e-15 0.366546 3 0.155864 -5.63438e-15 3.27603e-05 3 1.09201e-05 -2.22045e-15 3.38965e-15 3 1.05587e-15 0 0.109053 3 0.036351 0 0.204711 3 0.0682369 0 0.197529 3 0.0658429 0 0.14518 3 0.0483932 0 0.0270465 3 0.0090155
33 GLN O 37 GLU CB 4  0 5.8024 3 2.42708 0 0 3 0 0 0.148546 3 0.0495152 0 0.394072 3 0.131357 0 0.0815469 3 0.0271823 0 1.11022e-15 3 3.70074e-16 0 0.336924 3 0.133717 0 0.520763 3 0.30159 0 0.475281 3 0.203006 0 0.620874 3 0.206958 0 1.44189 3 0.480631 0 0.37662 3 0.12554 0 0.421156 3 0.140385 0 0.454893 3 0.151631 0 0.456831 3 0.152277 0 0.969859 3 0.323286
33 GLN O 37 GLU CD 4  0 0.0678519 3 0.0226173 0 0 3 0 0 0 3 0 0 0.0678519 3 0.0226173 0 -3.30291e-15 3 -1.10097e-15 0 4.27436e-15 3 1.42479e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
33 GLN O 37 GLU CG 4  0 5.82347 3 1.97231 0 0.0743823 3 0.0247941 0 0.558907 3 0.186302 0 0.869899 3 0.289966 0 0.656637 3 0.218879 0 0.0242533 3 0.00808442 0 0.428273 3 0.142758 0 0.568272 3 0.189424 0 0.112963 3 0.0376544 0 0.210471 3 0.0701568 0 0.0698105 3 0.0232702 0 0 3 0 0 0.103434 3 0.034478 0 0.510768 3 0.177877 0 0.537526 3 0.202705 0 1.09788 3 0.365959
33 GLN O 37 GLU N 4  0.43018 4.59956 3 2.76918 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.333397 3 0.193507 0 0.462175 3 0.234072 -1.27676e-15 5.32907e-15 3 1.35077e-15 -2.33147e-15 0.720667 3 0.240222 0 0.502655 3 0.167552 0.0243612 1.55768 3 0.947629 0.114763 0.871737 3 0.547467 0.153989 0.545414 3 0.306652 0.0480823 0.211081 3 0.132077
33 GLN O 37 GLU OE1 4  0 0.241025 3 0.0803416 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0810765 3 0.0270255 0 0.0951664 3 0.0317221 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000572584 3 0.000190861 0 0.0642093 3 0.0214031 0 0 3 0
33 GLN O 140 PHE CD1 107  0 2.42929 3 0.809763 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.117349 3 0.0391162 0 0.484537 3 0.161512 0 0.605911 3 0.20197 0 0.247005 3 0.0823349 0 0.0481648 3 0.0160549 0 0 3 0 0 0 3 0 0 0.0783907 3 0.0261302 0 0.332741 3 0.110914 0 0.51519 3 0.17173
33 GLN O 143 ARG NH1 110  0 0.634037 3 0.211346 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0377746 3 0.0125915 0 0.0418895 3 0.0139632 -3.09475e-15 0 3 -1.03158e-15 0 8.32667e-17 3 2.77556e-17 0 1.80411e-16 3 6.01371e-17 0 0.131616 3 0.0438718 0 0.239887 3 0.0799625 0 0.142096 3 0.0473652 0 0.0407744 3 0.0135915 -4.32987e-15 0 3 -1.44329e-15
33 GLN O 144 TYR OH 111  0 0.569171 3 0.246134 0 0 3 0 0 0.157987 3 0.0526622 0 0.0370041 3 0.0123347 0 3.60822e-16 3 1.20274e-16 0 0 3 0 0 0.0313929 3 0.0104643 0 0.137838 3 0.0645951 0 0.205293 3 0.068431 0 0.11294 3 0.0376466 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
33 GLN O 1000000 ZSR ZSA 999967  0.128318 3.38989 3 1.23505 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
33 GLN OE1 36 LEU CG 3  0 6.32271e-05 3 2.10757e-05 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 6.32271e-05 3 2.10757e-05 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
33 GLN OE1 37 GLU CD 4  0 0.395351 3 0.131784 0 0.0655073 3 0.0218358 0 0.212789 3 0.0709298 0 1.11022e-16 3 3.70074e-17 0 -1.88738e-15 3 -6.29126e-16 0 1.01585e-14 3 3.38618e-15 0 0 3 0 0 0.0632565 3 0.0210855 0 0.0537977 3 0.0179326 0 5.13478e-16 3 1.71159e-16 0 3.03924e-15 3 1.01308e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
33 GLN OE1 37 GLU OE1 4  0 4.68835 3 1.56278 0 0.404695 3 0.134898 0 0.36497 3 0.121657 0 0.009867 3 0.003289 0 8.21565e-15 3 2.73855e-15 0 -2.22045e-15 3 -7.40149e-16 0 0.0926903 3 0.0308968 0 0.592323 3 0.197441 0 0.677963 3 0.225988 0 0.337527 3 0.112509 0 0.606302 3 0.202101 0 0 3 0 0 0.0914531 3 0.0304844 0 0.355139 3 0.11838 0 0.407202 3 0.135734 0 0.748215 3 0.249405
33 GLN OE1 143 ARG NH1 110  0 7.84886 3 2.61629 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 1.48727 3 0.495756 0 1.52661 3 0.508869 0 1.60817 3 0.536055 0 2.72416 3 0.908054
33 GLN OE1 144 TYR CE1 111  0 3.64315 3 1.21438 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.360031 3 0.12001 0 0.413157 3 0.137719 0 0.366963 3 0.122321 0 0.471783 3 0.157261 0 0.472962 3 0.157654 0 0.0112257 3 0.00374189 0 0.2215 3 0.0738334 0 0.374769 3 0.124923 0 0.433662 3 0.144554 0 0.517102 3 0.172367
33 GLN OE1 144 TYR CZ 111  0 0.536473 3 0.178824 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0769062 3 0.0256354 0 0.212952 3 0.0709841 0 0.192088 3 0.0640295 0 0.0545257 3 0.0181752 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
33 GLN OE1 144 TYR OH 111  1.97419 2.94033 3 2.33086 0 0.311283 3 0.103761 0 0.38915 3 0.129717 0 0.154167 3 0.051389 0 1.06581e-14 3 3.55271e-15 -7.54952e-15 0 3 -2.51651e-15 0 0.191371 3 0.0637905 0.132276 0.749665 3 0.398481 0.428739 0.76595 3 0.629869 0.106936 0.619743 3 0.367547 -1.22125e-15 0.320233 3 0.106744 0 0 3 0 0 0.0997993 3 0.0332664 0 0.237452 3 0.0953671 0.0055869 0.378863 3 0.226946 0 0.371949 3 0.123983
33 GLN OE1 1000000 ZSR ZSA 999967  15.823 44.1271 3 29.2052 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
34 MET C 35 ILE C 1  0.370127 0.72493 3 0.573958 0 0 3 0 0.238994 0.314615 3 0.266557 0.131133 0.364211 3 0.284972 1.44329e-15 0.0507419 3 0.0224286 -9.65894e-15 1.59872e-14 3 1.36928e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
34 MET C 35 ILE CA 1  2.80614 3.22592 3 2.97172 0.0817377 0.101608 3 0.0941141 0.569321 0.594508 3 0.585044 0.886066 0.953638 3 0.922579 0.150885 0.168798 3 0.161345 -1.31006e-14 5.9952e-15 3 -8.14164e-16 0 0 3 0 0 0 3 0 0.0970698 0.207177 3 0.143086 0.536092 0.594967 3 0.559414 0.31984 0.678616 3 0.506141 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
34 MET C 35 ILE N 1  5.26548 5.33489 3 5.30988 0.502655 0.502655 3 0.502655 1.43958 1.45402 3 1.44654 1.4941 1.53346 3 1.51752 1.15426 1.19957 3 1.17978 0.637182 0.690505 3 0.663385 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
34 MET C 36 LEU N 2  0.801704 2.11578 3 1.33634 0.0661643 0.208164 3 0.116576 0.3188 0.342327 3 0.328437 0.248781 0.412743 3 0.346318 -2.22045e-16 0.12788 3 0.0550683 2.22045e-16 0.0027276 3 0.000909199 0 0.0607881 3 0.0202627 0.0242851 0.281998 3 0.114152 0.126402 0.436293 3 0.249741 -8.32667e-16 0.22355 3 0.0788306 -1.83187e-15 0.0781459 3 0.0260486 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
34 MET C 37 GLU CB 3  0 0.249572 3 0.123193 0 0.0656683 3 0.0218894 0 0.0543391 3 0.018113 0 0 3 -6.05997e-16 0 3.83027e-15 3 1.27676e-15 0 0 3 0 0 0.127843 3 0.0426143 0 0.118027 3 0.0393422 0 0.00370301 3 0.00123434 0 3.16414e-15 3 1.05471e-15 0 0 3 -2.03541e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
34 MET C 37 GLU CG 3  0 0.00729982 3 0.00243327 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000606428 3 0.000202143 0 0.00669339 3 0.00223113 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
34 MET C 37 GLU N 3  0.753375 1.28899 3 1.00722 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0.00120678 0.427945 3 0.262126 0.0999465 0.727236 3 0.457269 0.0774463 0.193949 3 0.135068 -6.88338e-15 0.282807 3 0.0942691 0 0.175465 3 0.0584884 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
34 MET C 38 MET CE 4  0 1.23123 3 0.41041 0 0.464381 3 0.154794 0 0.569791 3 0.18993 0 0.0175742 3 0.00585807 0 -1.11022e-15 3 -3.70074e-16 0 -2.88658e-15 3 -9.62193e-16 0 0 3 0 0 0.104752 3 0.0349175 0 0.0747315 3 0.0249105 0 1.22125e-15 3 4.07082e-16 0 1.16573e-15 3 3.88578e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
34 MET C 38 MET CG 4  0 0.744011 3 0.268451 0 0 3 0 0 0 3 0 0 0.0613429 3 0.0204476 0 0 3 -4.00143e-16 0 0 3 -2.77556e-16 0 0.0140395 3 0.00467983 0 0.139753 3 0.0465845 0 0.269209 3 0.0897364 0 0.268173 3 0.0893909 0 0.0528356 3 0.0176119 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
34 MET CA 35 ILE N 1  1.39066 1.51631 3 1.47419 0 0 3 0 0.329668 0.384826 3 0.353043 0.347603 0.398773 3 0.378133 0.00505408 0.0709241 3 0.0313401 -5.66214e-15 2.55351e-15 3 -7.77156e-16 0 0 3 0 0 0 3 0 0.308636 0.443561 3 0.37402 0.287307 0.321551 3 0.307211 -2.44249e-15 0.0913147 3 0.0304382 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
34 MET CA 37 GLU CB 3  0 3.95558 3 2.10166 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.418921 3 0.13964 0 0.316167 3 0.105389 0 0.15224 3 0.0507465 0 0.0100258 3 0.00334192 0 4.88498e-15 3 1.62833e-15 0 0.502655 3 0.195463 0 1.27565 3 0.577627 0 1.09468 3 0.578477 0 0.606006 3 0.292114 0 0.476586 3 0.158862
34 MET CA 37 GLU CG 3  0 5.45024 3 1.81688 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.197905 3 0.0659684 0 0.180284 3 0.0602236 0 0.000922426 3 0.000307475 0 3.70201e-16 3 1.41904e-16 0 1.4988e-15 3 4.996e-16 0 0.171186 3 0.0570622 0 0.55634 3 0.185447 0 0.845579 3 0.28186 0 1.04963 3 0.349878 0 2.44839 3 0.816131
34 MET CA 37 GLU N 3  0 0.124385 3 0.0414618 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0875512 3 0.0291837 0 0.0368342 3 0.0122781
34 MET CA 37 GLU OE1 3  0 0.00356379 3 0.00118793 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00356379 3 0.00118793 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
34 MET CA 140 PHE CD1 106  0 2.83493 3 0.944976 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0122875 3 0.00409584 0 0.345057 3 0.115019 0 0.477211 3 0.15907 0 0.618189 3 0.206063 0 0.659691 3 0.219897 0 0 3 0 0 0.036427 3 0.0121423 0 0.182749 3 0.0609162 0 0.236719 3 0.0789063 0 0.266598 3 0.088866
34 MET CA 140 PHE CE1 106  0 3.57994 3 1.48137 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.196255 3 0.0654185 0 0.698494 3 0.232831 0 1.04341 3 0.349111 -5.3603e-16 0.774758 3 0.258253 0 0.507272 3 0.169091 0 0.158522 3 0.0565274 0 0.404948 3 0.17775 0 0.266852 3 0.112647 0 0.16021 3 0.0540185 0 0.0171699 3 0.0057233
34 MET CA 140 PHE CZ 106  0.846786 2.67328 3 1.54147 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0243684 3 0.0081228 0 0.343737 3 0.114579 0 0.271556 3 0.101059 0 0.207124 3 0.0690412 0 0.313887 3 0.179076 0 0.712006 3 0.398625 0 1.0108 3 0.439129 0 0.604742 3 0.201581 0 0.0907738 3 0.0302579
34 MET CA 144 TYR CE1 110  0 2.21305 3 0.954036 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.43179 3 0.160738 0 0.695421 3 0.256033 0 0.371677 3 0.166847 0 0.015916 3 0.00615611 0 5.68989e-16 3 5.78241e-18 0 0 3 0 0 0.257935 3 0.131024 0 0.406733 3 0.209966 0 0.0362355 3 0.0232717 0 1.66533e-15 3 3.70074e-16
34 MET CA 144 TYR CZ 110  0 1.93575 3 1.25358 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.475512 3 0.193094 0 0.777853 3 0.451356 0 0.806917 3 0.401197 0 0.33688 3 0.183137 0 0.0731763 3 0.0247982 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
34 MET CA 144 TYR OH 110  0 3.85737 3 1.30452 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.400059 3 0.133353 0 0.912251 3 0.309989 0 0.933396 3 0.323926 0 0.491189 3 0.163755 0 0.16603 3 0.0553434 0 0 3 0 0 0 3 0 0 0.471552 3 0.157184 0 0.481572 3 0.160524 0 0.00132253 3 0.000440843
34 MET CA 1000000 ZSR ZSA 999966  0 0.442175 3 0.147392 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
34 MET CB 35 ILE CD1 1  0 0.233214 3 0.0777379 0 0.0172844 3 0.00576146 0 0.215929 3 0.0719765 0 0 3 -1.29526e-16 0 0 3 0 0 0 3 -7.86408e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
34 MET CB 35 ILE CG1 1  0 0.490917 3 0.163639 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.005299 3 0.00176633 0 0.145745 3 0.0485815 0 0.0162415 3 0.00541384 0 3.83027e-15 3 1.27676e-15 0 0 3 0 0 0.0285126 3 0.0095042 0 0.208577 3 0.0695255 0 0.0865425 3 0.0288475 0 1.27676e-15 3 4.25585e-16
34 MET CB 35 ILE N 1  1.68257 2.89838 3 2.35035 0 0.00402495 3 0.00134165 0.00714216 0.245175 3 0.122899 0.261105 0.340498 3 0.312029 0.382613 0.427147 3 0.40821 0.521516 0.675065 3 0.617057 0 0 3 0 0 0.0652732 3 0.0219454 0.0538871 0.382746 3 0.206819 0.0895521 0.39704 3 0.194318 0.00309268 0.459687 3 0.227803 0 0 3 0 0 0 3 0 0 0 3 0 0 0.22791 3 0.0985793 0 0.30632 3 0.139345
34 MET CB 38 MET CE 4  0 0.0478134 3 0.0159378 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0161069 3 0.00536897 0 0.0317065 3 0.0105688 0 1.249e-16 3 4.16334e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
34 MET CB 61 GLU CD 27  0 0.676629 3 0.225543 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.406145 3 0.135382 0 0.264578 3 0.0881927 0 0.00590606 3 0.00196869 -9.65894e-15 0 3 -3.21965e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
34 MET CB 61 GLU OE1 27  0 0.123668 3 0.0412226 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0158892 3 0.0052964 0 0.0726516 3 0.0242172 0 0.0351271 3 0.011709 -1.42941e-15 0 3 -4.76471e-16 0 9.85323e-16 3 3.28441e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
34 MET CB 109 PHE CE1 75  0 0.882831 3 0.294277 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.100678 3 0.0335595 0 0.446199 3 0.148733 0 0.322937 3 0.107646 0 0.0130158 3 0.00433862 0 3.33067e-16 3 1.11022e-16
34 MET CB 109 PHE CZ 75  0 0.534647 3 0.178216 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.116625 3 0.0388751 0 0.338464 3 0.112821 0 0.00543564 3 0.00181188 0 8.88178e-16 3 2.96059e-16 0 0 3 0 0 0.00108645 3 0.000362151 0 0.0700266 3 0.0233422 0 0.00300973 3 0.00100324 0 -4.03844e-15 3 -1.34615e-15 0 0 3 0
34 MET CB 140 PHE CZ 106  0 0.614664 3 0.360695 0 0.0269177 3 0.00897258 0 0.22389 3 0.0746299 0 0.233386 3 0.0777952 0 0.0452592 3 0.0150864 0 0 3 0 0 0 3 0 0 0.0401463 3 0.016989 0 0.220407 3 0.0884908 0 0.236194 3 0.0787313 -1.55431e-15 0 3 -5.18104e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
34 MET CB 144 TYR CD1 110  0 2.0407 3 0.696804 0 0.454024 3 0.151341 0 0.247041 3 0.09781 0 4.52416e-15 3 -2.34072e-15 0 5.10703e-15 3 1.85037e-16 0 3.77476e-15 3 1.15417e-15 0 0 3 0 0 0.310216 3 0.10409 0 0.259117 3 0.0867943 0 0.000204079 3 6.80264e-05 0 2.33147e-15 3 7.42173e-16 0 0 3 0 0 0 3 0 0 0.19407 3 0.0646901 0 0.402489 3 0.134163 0 0.173542 3 0.0578472
34 MET CB 144 TYR CE1 110  0 3.81601 3 2.1002 0 0.502655 3 0.33179 0 1.10278 3 0.535912 0 0.458507 3 0.165085 0 0.00554741 3 0.00184914 0 5.32907e-15 3 1.92439e-15 0 0.00993926 3 0.00331309 0 0.417968 3 0.155312 0 0.578697 3 0.30859 0 0.442959 3 0.162237 0 0.00568977 3 0.00189659 0 0 3 0 0 0 3 0 0 0.300954 3 0.127655 0 0.427743 3 0.247086 0 0.161452 3 0.0594794
34 MET CB 144 TYR CZ 110  0 0.41072 3 0.136907 0 0.306702 3 0.102234 0 0.104018 3 0.0346728 0 -2.33147e-15 3 -7.77156e-16 0 -1.11022e-16 3 -3.70074e-17 0 4.44089e-16 3 1.4803e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
34 MET CE 35 ILE CD1 1  0 3.90279 3 1.30093 0 0 3 0 0 0.0104434 3 0.00348114 0 0.392545 3 0.130848 0 0.0757876 3 0.0252625 0 0 3 -2.09092e-15 0 0 3 0 0 1.60911 3 0.536369 0 0.41451 3 0.13817 0 0.283165 3 0.0943884 0 0.15494 3 0.0516466 0 0 3 0 0 0.347664 3 0.115888 0 0.47001 3 0.15667 0 0.143575 3 0.0478584 0 0.00104445 3 0.00034815
34 MET CE 37 GLU CD 3  0 2.33483 3 0.778277 0 0.375495 3 0.125165 0 0.675571 3 0.22519 0 0.768565 3 0.256188 0 0.244125 3 0.081375 -1.55431e-14 0 3 -5.18104e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0702471 3 0.0234157 0 0.200828 3 0.0669428 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
34 MET CE 37 GLU OE1 3  0 2.45389 3 0.817965 0 0.00300175 3 0.00100058 0 0.414179 3 0.13806 0 0.628053 3 0.209351 0 0.128111 3 0.0427038 -6.66134e-16 0 3 -2.22045e-16 0 0 3 0 0 0 3 0 0 0.120224 3 0.0400746 0 0.658327 3 0.219442 0 0.368196 3 0.122732 0 0 3 0 0 0 3 0 0 0 3 0 0 0.101674 3 0.0338913 0 0.0321287 3 0.0107096
34 MET CE 38 MET SD 4  0 0.555256 3 0.185085 0 0.246733 3 0.0822444 0 0.193845 3 0.0646149 0 0.0208741 3 0.00695804 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00534171 3 0.00178057 0 0.088462 3 0.0294873 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
34 MET CE 44 CYS CB 10  0 6.80468 3 2.26823 0 0.0490705 3 0.0163568 0 0.429437 3 0.143146 0 0.277667 3 0.0925557 0 0.0586924 3 0.0195641 -1.66533e-15 0 3 -5.55112e-16 0 0.453584 3 0.151195 0 0.633509 3 0.21117 0 0.801848 3 0.267283 0 0.518968 3 0.172989 0 0.0203018 3 0.00676725 0 0 3 0 0 0.361957 3 0.120652 0 0.761447 3 0.253816 0 1.09187 3 0.363956 0 1.34633 3 0.448777
34 MET CE 44 CYS SG 10  0 4.7005 3 1.56683 0 0.417113 3 0.139038 0 0.895189 3 0.298396 0 0.907889 3 0.30263 0 0.681084 3 0.227028 0 0.190601 3 0.0635337 0 0 3 0 0 0.0384781 3 0.012826 0 0.265231 3 0.0884104 0 0.460805 3 0.153602 0 0.84411 3 0.28137 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
34 MET CE 46 PHE CE1 12  0 3.5595 3 1.1865 0 0.0239606 3 0.00798687 0 0.0103537 3 0.00345123 -5.82867e-16 0 3 -1.94289e-16 0 1.04777e-15 3 3.49258e-16 0 1.38778e-17 3 4.62593e-18 0 0.250104 3 0.0833681 0 0.514869 3 0.171623 0 0.639147 3 0.213049 0 0.395914 3 0.131971 0 0.372998 3 0.124333 0 0.000203887 3 6.79623e-05 0 0.212122 3 0.0707074 0 0.433768 3 0.144589 0 0.359768 3 0.119923 0 0.346294 3 0.115431
34 MET CE 46 PHE CZ 12  0 1.5363 3 0.512099 0 0.0962481 3 0.0320827 0 0.118014 3 0.0393379 0 0.00133391 3 0.000444637 -8.88178e-16 0 3 -2.96059e-16 0 6.66134e-16 3 2.22045e-16 0 0.0822632 3 0.0274211 0 0.472179 3 0.157393 0 0.581415 3 0.193805 0 0.184844 3 0.0616147 -4.77396e-15 0 3 -1.59132e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
34 MET CE 61 GLU OE1 27  0 1.06273 3 0.354242 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.275157 3 0.091719 0 0.315889 3 0.105296 0 0.260127 3 0.086709 0 0.156129 3 0.0520431 0 0.0554248 3 0.0184749 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
34 MET CE 91 VAL CB 57  0 0.9316 3 0.450029 0 0.047524 3 0.0167433 0 0.0312204 3 0.0104068 0 1.31839e-15 3 1.63064e-16 0 3.8641e-16 3 -7.47377e-17 0 -3.8641e-16 3 -2.15496e-15 0 0.0687277 3 0.0299616 0 0.348499 3 0.185679 0 0.211041 3 0.127185 0 0.143213 3 0.0477376 0 0.081375 3 0.027125 0 0 3 0 0 0 3 0 0 0.0129525 3 0.0043175 0 0.00262097 3 0.000873655 0 0 3 -1.18539e-16
34 MET CE 91 VAL CG1 57  0 2.62989 3 1.51155 0 0.440286 3 0.220352 0 0.723354 3 0.446452 0 0.834125 3 0.477172 0 0.307883 3 0.1448 0 0.00275792 3 0.000919308 0 0 3 0 0 0 3 0 0 0 3 0 0 0.268823 3 0.0896077 0 0.396748 3 0.132249 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
34 MET CE 91 VAL CG2 57  0 7.9215 3 3.49686 0 0.476424 3 0.286719 0 0.966635 3 0.619828 0 0.954202 3 0.48933 0 0.669217 3 0.246379 0 0.752291 3 0.250764 0 0.118923 3 0.039641 0 0.481918 3 0.160639 0 0.391537 3 0.216 0 0.273905 3 0.161724 0 0.017614 3 0.00984997 0 0 3 0 0 0.133197 3 0.0443989 0 0.727715 3 0.242572 0 1.04957 3 0.349857 0 1.13746 3 0.379154
34 MET CE 93 PHE CZ 59  0 2.33145 3 0.777151 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.257505 3 0.0858349 0 0.76016 3 0.253387 0 0.933542 3 0.311181 0 0.38024 3 0.126747 0 5.61653e-06 3 1.87218e-06 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
34 MET CE 107 VAL CG1 73  0 0.302214 3 0.100738 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0339677 3 0.0113226 0 0.197404 3 0.0658013 0 0.0708425 3 0.0236142 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
34 MET CE 109 PHE CE1 75  0 6.7088 3 2.41773 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00848082 3 0.00282694 0 0.0597818 3 0.0199273 0 0 3 0 0 0.0264146 3 0.00880486 0 0.428246 3 0.244984 0 0.677088 3 0.255605 0 0.0406601 3 0.0135534 0 0 3 0 0 0 3 0 0 3.97923 3 1.32641 0 1.39753 3 0.465843 0 0.239332 3 0.0797774
34 MET CE 109 PHE CZ 75  0 2.25449 3 0.751496 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0167255 3 0.00557515 0 0 3 -1.41091e-16 0 0 3 0 0 0 3 0 0 0.40956 3 0.13652 0 0.900387 3 0.300129 0 0.857995 3 0.285998 0 0 3 0 0 0 3 0 0 0.0116414 3 0.00388045 0 0.0581795 3 0.0193932 0 0 3 -5.41234e-16
34 MET CE 121 ALA CB 87  0 12.2044 3 4.06814 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.257987 3 0.0859958 0 0.554187 3 0.184729 0 0.770519 3 0.25684 0 0.502655 3 0.167552 0 1.50796 3 0.502655 0 2.25529 3 0.751762 0 2.59179 3 0.863931 0 3.76403 3 1.25468
34 MET CE 144 TYR CB 110  0 4.49685 3 1.49895 0 0.153259 3 0.0510862 0 0.162446 3 0.0541487 0 2.88658e-15 3 9.62193e-16 0 2.05391e-15 3 6.84638e-16 0 -1.44329e-15 3 -4.81097e-16 0 0.349396 3 0.116465 0 0.868707 3 0.289569 0 1.13253 3 0.377509 0 0.532988 3 0.177663 0 0.0781326 3 0.0260442 0 0 3 0 0 0.0943125 3 0.0314375 0 0.326634 3 0.108878 0 0.529719 3 0.176573 0 0.26873 3 0.0895768
34 MET CE 144 TYR CD1 110  0 6.04341 3 2.01447 0 0.497998 3 0.165999 0 1.08462 3 0.361539 0 0.878573 3 0.292858 0 0.165591 3 0.055197 0 0.000320065 3 0.000106688 0 0.00422024 3 0.00140675 0 0.0235918 3 0.00786394 0 0.0187837 3 0.00626122 0 0.0222548 3 0.00741828 0 0.00250365 3 0.000834549 0 0.000436564 3 0.000145521 0 0.399757 3 0.133252 0 0.859344 3 0.286448 0 1.09504 3 0.365013 0 0.990378 3 0.330126
34 MET CE 144 TYR CE1 110  0 0.147918 3 0.049306 0 0 3 0 0 0.000245901 3 8.19669e-05 0 0.035854 3 0.0119513 0 0.00744393 3 0.00248131 0 5.63438e-15 3 1.87813e-15 0 0 3 0 0 0 3 0 0 4.11411e-05 3 1.37137e-05 0 0.00638305 3 0.00212768 0 2.93602e-16 3 9.78673e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0670356 3 0.0223452 0 0.0309143 3 0.0103048
34 MET CE 144 TYR CG 110  0 0.500962 3 0.166987 0 0.0810805 3 0.0270268 0 0.255574 3 0.0851912 0 0.164308 3 0.0547694 0 -1.89848e-14 3 -6.32827e-15 0 1.26565e-14 3 4.21885e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
34 MET CE 147 LEU C 113  0 0.180698 3 0.0602328 0 0.0102441 3 0.00341471 0 0.170454 3 0.056818 0 0 3 -3.23815e-16 0 0 3 -5.36608e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
34 MET CE 147 LEU CD1 113  0 7.47592 3 2.49197 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.2602 3 0.0867332 0 0.836079 3 0.278693 0 0.905256 3 0.301752 0 0.084677 3 0.0282257 0 0.502655 3 0.167552 0 1.24776 3 0.415922 0 1.56531 3 0.52177 0 1.2939 3 0.4313 0 0.780077 3 0.260026
34 MET CE 147 LEU O 113  0 1.30589 3 0.435296 0 0.0352701 3 0.0117567 0 0.422438 3 0.140813 0 0.298358 3 0.0994527 0 0 3 -5.9952e-15 0 1.36557e-14 3 4.55191e-15 0 0 3 0 0 0.0763027 3 0.0254342 0 0.217054 3 0.0723513 0 0.210601 3 0.0702004 0 0.0458643 3 0.0152881 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
34 MET CE 148 PRO CA 114  0 1.63495 3 0.544982 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 1.22305 3 0.407683 0 0.223475 3 0.0744917 0 0.107493 3 0.0358309 0 0 3 0 0 0 3 0 0 0.0798323 3 0.0266108 0 0.00109539 3 0.000365131 0 1.26288e-15 3 4.2096e-16 0 0 3 0
34 MET CE 148 PRO CG 114  0 0.00312685 3 0.00104228 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00312685 3 0.00104228 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
34 MET CE 150 VAL CG2 116  0 4.76667 3 1.58889 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.201251 3 0.0670836 0 0.703594 3 0.234531 0 0.850707 3 0.283569 0 0.152694 3 0.050898 0 -4.44089e-16 3 -1.4803e-16 0 0.301404 3 0.100468 0 0.804371 3 0.268124 0 1.11643 3 0.372143 0 0.533803 3 0.177934 0 0.102415 3 0.0341382
34 MET CE 1000000 ZSR ZSA 999966  0 0.494488 3 0.271421 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
34 MET CG 35 ILE CA 1  0 0.0931397 3 0.0310466 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0623774 3 0.0207925 0 0.0100541 3 0.00335137 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0147911 3 0.00493035 0 0.00591709 3 0.00197236
34 MET CG 35 ILE CD1 1  0 0.688961 3 0.229654 0 0.147096 3 0.0490321 0 0.238465 3 0.0794882 0 0.220123 3 0.0733743 0 6.88338e-15 3 2.29446e-15 0 0 3 -1.33227e-15 0 0 3 0 0 0 3 0 0 0.0465058 3 0.0155019 0 0.0367713 3 0.0122571 0 0 3 -1.88434e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
34 MET CG 35 ILE N 1  0 0.178227 3 0.0653116 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0371601 3 0.0181774 0 0.141067 3 0.0471342 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
34 MET CG 37 GLU CD 3  0 1.51319 3 0.504396 0 0.12768 3 0.0425599 0 0.594274 3 0.198091 0 0.3823 3 0.127433 0 0.153613 3 0.0512044 0 0.00751237 3 0.00250412 0 0 3 0 0 0.0304578 3 0.0101526 0 0.207222 3 0.0690741 0 0.0101288 3 0.00337626 0 1.77636e-15 3 5.92119e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
34 MET CG 37 GLU CG 3  0 1.28723 3 0.429076 0 0.104627 3 0.0348756 0 0.397503 3 0.132501 0 0.177648 3 0.059216 0 6.87818e-05 3 2.29273e-05 0 3.21965e-15 3 1.07322e-15 0 0 3 0 0 0 3 0 0 0.118086 3 0.0393621 0 0.255472 3 0.0851572 0 0.144705 3 0.0482351 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0891193 3 0.0297064
34 MET CG 37 GLU OE1 3  0 4.45496 3 1.48499 0 0 3 0 0 0 3 0 0 0.000802496 3 0.000267499 0 0.0158607 3 0.00528692 0 1.06709e-06 3 3.55698e-07 0 0.0803258 3 0.0267753 0 0.523792 3 0.174597 0 0.76811 3 0.256037 0 0.426314 3 0.142105 0 0.521644 3 0.173881 0 0 3 0 0 0 3 0 0 0.0478575 3 0.0159525 0 0.650392 3 0.216797 0 1.41987 3 0.473289
34 MET CG 38 MET CE 4  0 3.4815 3 1.1605 0 0.502655 3 0.167552 0 1.2501 3 0.416701 0 0.63333 3 0.21111 0 0.000233951 3 7.79835e-05 0 -1.33227e-15 3 -4.44089e-16 0 0 3 0 0 0.133806 3 0.044602 0 0.452474 3 0.150825 0 0.41745 3 0.13915 0 0.0914503 3 0.0304834 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
34 MET CG 38 MET CG 4  0 5.84558 3 2.50957 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.100604 3 0.0335348 0 0.214358 3 0.0714528 0 0.0285321 3 0.00951069 0 0 3 -2.66454e-15 0 5.32907e-15 3 1.77636e-15 0 0.399734 3 0.261379 0 0.842616 3 0.538499 0 1.27783 3 0.481619 0 1.59332 3 0.531106 0 1.74741 3 0.582471
34 MET CG 38 MET SD 4  0 2.13927 3 1.16933 0 0.000361135 3 0.000120378 0 0.061738 3 0.0205793 0 0.130761 3 0.0544431 0 0.0554279 3 0.018476 0 3.60822e-15 3 3.33067e-16 0 0.443228 3 0.147743 0 0.762166 3 0.297062 0 0.587676 3 0.364631 0 0.411579 3 0.211653 0 0.0281556 3 0.0105928 0 0 3 0 0 0 3 0 0 0 3 0 0 0.02478 3 0.00826002 0 0.107313 3 0.0357709
34 MET CG 61 GLU CD 27  0 0.0487506 3 0.0162502 0 0.0226133 3 0.00753776 0 0.0261374 3 0.00871245 0 3.44863e-15 3 1.14954e-15 -3.45557e-15 0 3 -1.15186e-15 -1.64452e-15 0 3 -5.48173e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
34 MET CG 61 GLU OE1 27  0 3.69487 3 1.23162 0 0.236328 3 0.078776 0 0.505193 3 0.168398 0 0.453974 3 0.151325 0 0.220031 3 0.0733436 0 0.0260961 3 0.00869868 0 0.156867 3 0.0522889 0 0.397704 3 0.132568 0 0.523265 3 0.174422 0 0.491826 3 0.163942 0 0.141553 3 0.0471845 0 0 3 0 0 0 3 0 0 0 3 0 0 0.118891 3 0.0396302 0 0.423141 3 0.141047
34 MET CG 93 PHE CE1 59  0 0.00759834 3 0.00253278 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00759834 3 0.00253278 0 0 3 0
34 MET CG 109 PHE CZ 75  0 0.0460895 3 0.0153632 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0226741 3 0.00755803 0 0.0234154 3 0.00780514 0 1.85268e-15 3 6.17562e-16 0 -1.85268e-15 3 -6.17562e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
34 MET CG 121 ALA CB 87  0 1.60604 3 0.535348 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.214615 3 0.0715383 0 0.865246 3 0.288415 0 0.526183 3 0.175394
34 MET CG 140 PHE CE1 106  0 5.17359 3 3.26314 0 0.102937 3 0.0343123 0 0.00561263 3 0.00187088 0 0 3 -9.11308e-16 0 3.15026e-15 3 1.05009e-15 0 5.68989e-16 3 1.89663e-16 0 0.162591 3 0.054197 0 0.68241 3 0.22747 0 0.53695 3 0.178983 0 0.509823 3 0.169941 0 2.05736 3 0.685788 0 0.502655 3 0.167552 0 1.46787 3 0.506722 0 1.65555 3 0.600345 0 0.990939 3 0.372278 0 0.556575 3 0.263685
34 MET CG 140 PHE CZ 106  0.0800337 7.62278 3 3.24737 0 0.0255753 3 0.00852509 0 0.113318 3 0.0377726 0 0.00481894 3 0.00160631 -7.77156e-16 0 3 -2.59052e-16 -1.27676e-15 0 3 -4.25585e-16 0 0.379956 3 0.126652 0 1.14468 3 0.391814 0 1.57202 3 0.539972 0 1.6143 3 0.538557 0 1.88892 3 0.629641 0 0.249729 3 0.115617 0 0.752384 3 0.319295 0 0.930015 3 0.416105 0 0.233977 3 0.113717 0 0.0242898 3 0.0080966
34 MET CG 144 TYR CD1 110  0 2.48225 3 1.03564 0 0.319976 3 0.163479 0 0.448617 3 0.179211 0 0.287843 3 0.0959477 0 0.0304835 3 0.0101612 0 4.32987e-15 3 1.44329e-15 0 0.139673 3 0.0468601 0 0.292351 3 0.166144 0 0.452316 3 0.15367 0 0.467563 3 0.155854 0 0.155149 3 0.0517162 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0377924 3 0.0125975
34 MET CG 144 TYR CE1 110  0 0.740768 3 0.246923 0 0.335139 3 0.111713 0 0.375304 3 0.125101 0 0.030325 3 0.0101083 0 1.55431e-14 3 5.18104e-15 0 4.77396e-15 3 1.59132e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
34 MET CG 144 TYR CG 110  0 0.307376 3 0.102459 0 0.0992784 3 0.0330928 0 0.200078 3 0.0666928 0 0.00801942 3 0.00267314 0 5.82867e-15 3 1.94289e-15 0 2.16493e-15 3 7.21645e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
34 MET CG 144 TYR CZ 110  0 1.64672 3 0.548905 0 0.38692 3 0.128973 0 0.360954 3 0.120318 0 0.0128674 3 0.00428912 0 8.32667e-15 3 2.77556e-15 0 -3.66374e-15 3 -1.22125e-15 0 0.115735 3 0.0385782 0 0.336168 3 0.112056 0 0.270743 3 0.0902478 0 0.136348 3 0.0454493 0 0.026979 3 0.00899301 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
34 MET CG 1000000 ZSR ZSA 999966  0 3.55641 3 1.88455 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
34 MET N 35 ILE N 1  1.02482 1.36832 3 1.17193 0 0.000433832 3 0.000144611 0.0259362 0.0815062 3 0.0610471 2.01228e-16 0.132333 3 0.0444322 1.21431e-16 5.60366e-05 3 1.86789e-05 -3.83027e-15 5.44703e-16 3 -1.09519e-15 0 0.0207067 3 0.00690223 0.141209 0.355471 3 0.25923 0.482733 0.563576 3 0.528552 0.0977644 0.424447 3 0.252073 -2.88658e-15 0.0200193 3 0.0066731 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0385688 3 0.0128563
34 MET N 140 PHE CE1 106  0 0.899611 3 0.29987 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.256456 3 0.0854853 0 0.48237 3 0.16079 0 0.158998 3 0.0529993 0 0.00178816 3 0.000596055 -4.21885e-15 0 3 -1.40628e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
34 MET N 144 TYR CE1 110  0 0.974642 3 0.566488 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0132366 3 0.00441219 0 0.450983 3 0.245009 0 0.407823 3 0.264831 0 0.0475177 3 0.0158392 0 4.32987e-15 3 1.40628e-15 0 0 3 0 0 0.00309431 3 0.00103144 0 0.0957323 3 0.0330772 0 0.00686722 3 0.00228907 0 -9.45424e-17 3 -9.19693e-16
34 MET N 144 TYR CZ 110  0 0.060068 3 0.0200227 0 0 3 0 0 0.060068 3 0.0200227 0 0 3 -1.59132e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
34 MET N 144 TYR OH 110  0 0.390689 3 0.143495 0 0.0397969 3 0.0132656 0 0.113039 3 0.0376796 0 0.253951 3 0.0846502 0 0.0236996 3 0.00789987 0 1.26982e-15 3 -2.4448e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
34 MET O 35 ILE C 1  0.791223 1.29893 3 1.05531 0.0498837 0.0943071 3 0.0771914 0.394924 0.460876 3 0.438604 0.286217 0.614962 3 0.415865 0 0.0417983 3 0.0239197 -4.44089e-15 7.77156e-15 3 1.73935e-15 0 0 3 0 0 0 3 0 0 0.055599 3 0.0306312 0 0.156299 3 0.0691029 -1.33227e-15 0 3 -7.30897e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
34 MET O 35 ILE CA 1  0.485449 1.40599 3 0.981872 0 0 3 0 0.161298 0.163748 3 0.162622 0.100181 0.125035 3 0.116233 -2.77556e-16 0.000155256 3 6.81435e-05 -5.55112e-15 0 3 -2.4795e-15 0 0 3 0 0.0062031 0.0405259 3 0.0224379 0.158541 0.33205 3 0.257543 3.10862e-15 0.546428 3 0.328014 -8.32667e-16 0.283914 3 0.0946379 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00094917 3 0.00031639
34 MET O 36 LEU N 2  0 0.0325378 3 0.0108459 0 0.00101174 3 0.000337247 0 0.0315261 3 0.0105087 0 1.04777e-15 3 3.49258e-16 0 1.33227e-15 3 4.44089e-16 -1.94289e-15 0 3 -6.4763e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
34 MET O 37 GLU CA 3  0 0.449551 3 0.194243 0 0.198321 3 0.0846516 0 0.00555393 3 0.00185131 0 7.84095e-16 3 -1.0709e-15 0 1.38778e-15 3 6.56882e-16 0 2.60902e-15 3 8.69675e-16 0 0.119705 3 0.0647292 0 0.123886 3 0.0423157 0 0.00208496 3 0.000694986 0 2.498e-15 3 1.06396e-16 0 2.96985e-15 3 1.38778e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
34 MET O 37 GLU CB 3  2.03999 2.5124 3 2.25306 0 0.317608 3 0.108273 0 0.326018 3 0.108673 -2.11636e-16 0.0103862 3 0.00346207 0 7.21645e-16 3 4.25585e-16 -2.66454e-15 0 3 -8.88178e-16 0.127324 0.463534 3 0.329933 0.307885 0.754482 3 0.597746 0.301044 0.701402 3 0.487919 0.113359 0.361759 3 0.224715 4.30211e-16 0.0564417 3 0.0188139 0 0.0308922 3 0.0148647 0 0.210991 3 0.118072 0 0.252445 3 0.163834 0.0115755 0.173114 3 0.075574 0 0.00223872 3 0.00117635
34 MET O 37 GLU CG 3  0 2.79052 3 0.930175 0 0.333803 3 0.111268 0 0.837894 3 0.279298 0 0.442462 3 0.147487 0 3.55271e-15 3 1.18424e-15 -3.33067e-15 0 3 -1.11022e-15 0 0.167393 3 0.0557977 0 0.262481 3 0.0874936 0 0.401181 3 0.133727 0 0.266589 3 0.088863 0 0.0787204 3 0.0262401 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
34 MET O 37 GLU N 3  1.09699 2.62375 3 1.67775 0 0.0338735 3 0.0214352 0 0.210238 3 0.138063 0 0.018576 3 0.0102872 0 3.21965e-15 3 1.59132e-15 -4.44089e-15 0 3 -1.9984e-15 0.430642 0.468781 3 0.453353 0.373426 0.864126 3 0.596752 0.00368235 0.420993 3 0.155192 -2.21351e-15 0.188623 3 0.0628743 -8.8124e-16 0.0434035 3 0.0144678 0 0.0720123 3 0.0240041 0 0.294148 3 0.0980494 0 0.223354 3 0.0744512 0 0.0864516 3 0.0288172 -2.9976e-15 0 3 -9.99201e-16
34 MET O 38 MET CA 4  0 0.00241829 3 0.000806097 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00241829 3 0.000806097
34 MET O 38 MET CB 4  0 0.513161 3 0.171054 0 0 3 0 0 0.0361408 3 0.0120469 0 0.135134 3 0.0450446 0 3.69149e-15 3 1.2305e-15 0 -3.69149e-15 3 -1.2305e-15 0 0.0254663 3 0.00848877 0 0.216426 3 0.0721421 0 0.0999938 3 0.0333313 0 7.04992e-15 3 2.34997e-15 0 -3.94129e-15 3 -1.31376e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
34 MET O 38 MET CE 4  0 0.0983458 3 0.0327819 0 0.0763904 3 0.0254635 0 0.0219554 3 0.00731846 0 -9.71445e-16 3 -3.23815e-16 0 1.52656e-15 3 5.08852e-16 0 -1.52656e-15 3 -5.08852e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
34 MET O 38 MET CG 4  0 4.92582 3 3.16586 0 0.172216 3 0.0574055 0 0.484947 3 0.161649 0 0.775951 3 0.25865 0 0.298427 3 0.0994758 0 0 3 -4.44089e-16 0 0.448135 3 0.212605 0 0.853106 3 0.471876 0 0.578984 3 0.381335 0 0.379063 3 0.240917 0 0.0146191 3 0.00492954 0 0.14076 3 0.065093 0 0.5307 3 0.31957 0 0.545392 3 0.314014 0 0.548017 3 0.253911 0 0.973282 3 0.324427
34 MET O 38 MET N 4  0 3.22595 3 2.04766 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.364989 3 0.121663 0 0.614201 3 0.22677 0 0.411801 3 0.137267 0 0.421542 3 0.140514 0 0.502655 3 0.335103 0 1.34816 3 0.741198 0 0.84966 3 0.294995 0 0.150454 3 0.0501514 0 6.21725e-15 3 -2.96059e-16
34 MET O 42 GLY CA 8  0 1.38142 3 0.460473 0 0 3 0 0 0.0430209 3 0.0143403 0 0.126651 3 0.0422171 0 0.0242562 3 0.00808539 0 1.72085e-15 3 5.73615e-16 0 0 3 0 0 0.170015 3 0.0566718 0 0.131724 3 0.0439081 -5.38198e-16 0 3 -1.79399e-16 -1.23729e-15 0 3 -4.12431e-16 0 0.429307 3 0.143102 0 0.415824 3 0.138608 0 0.0406192 3 0.0135397 0 3.33067e-16 3 1.11022e-16 -3.33067e-16 0 3 -1.11022e-16
34 MET O 140 PHE CE1 106  0 1.69232 3 0.564107 0 0.144562 3 0.0481873 0 0.032123 3 0.0107077 0 1.249e-15 3 4.16334e-16 0 4.10783e-15 3 1.36928e-15 0 0 3 -1.18424e-15 0 0.161817 3 0.053939 0 0.277203 3 0.0924009 0 0.377521 3 0.12584 0 0.418696 3 0.139565 0 0.264459 3 0.0881531 0 0.0141306 3 0.00471019 0 0.00181154 3 0.000603848 0 0 3 0 0 6.66134e-16 3 2.22045e-16 0 0 3 -2.22045e-16
34 MET O 140 PHE CZ 106  0 1.29787 3 0.576157 0 0.0922538 3 0.0307513 0 0.082081 3 0.0273603 0 0.000188684 3 6.28947e-05 0 4.16334e-15 3 1.38778e-15 0 0 3 -1.93364e-15 0 0.0991659 3 0.0330553 0 0.48796 3 0.168274 0 0.19266 3 0.0937365 0 0.0824764 3 0.0274921 0 0.0681825 3 0.0227275 0 0.210792 3 0.0702641 0 0.299141 3 0.0997137 0 0.00815504 3 0.00271835 0 0 3 -4.44089e-16 0 8.88178e-16 3 2.96059e-16
34 MET SD 35 ILE CA 1  0 3.49763 3 1.16588 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.151488 3 0.0504961 0 0.643267 3 0.214422 0 0.93565 3 0.311883 0 1.76723 3 0.589076
34 MET SD 35 ILE N 1  0 0.497335 3 0.165778 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.146772 3 0.0489241 0 0.350563 3 0.116854 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
34 MET SD 37 GLU CB 3  0 1.34362 3 0.447872 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.126324 3 0.0421081 0 0.30637 3 0.102123 0 0.125656 3 0.0418854 0 0.00731462 3 0.00243821 -1.11022e-15 0 3 -3.70074e-16 0 0 3 0 0 0.149517 3 0.0498391 0 0.344947 3 0.114982 0 0.283487 3 0.0944956 -6.88338e-15 0 3 -2.29446e-15
34 MET SD 37 GLU CD 3  0 2.8735 3 0.957834 0 0.502655 3 0.167552 0 1.43944 3 0.479813 0 0.889379 3 0.29646 0 0.0216015 3 0.00720051 0 1.55431e-14 3 5.18104e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0204297 3 0.0068099 0 2.5327e-16 3 8.44232e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
34 MET SD 37 GLU CG 3  0 1.24598 3 0.415326 0 0.14179 3 0.0472632 0 0.610298 3 0.203433 0 0.299646 3 0.0998821 0 0.00167386 3 0.000557955 -7.54952e-15 0 3 -2.51651e-15 0 0 3 0 0 0.0306467 3 0.0102156 0 0.161922 3 0.053974 0 5.55112e-17 3 1.85037e-17 -5.27356e-16 0 3 -1.75785e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
34 MET SD 37 GLU OE1 3  0 2.51573 3 0.838576 0 0.276189 3 0.0920629 0 0.550785 3 0.183595 0 0.197472 3 0.065824 -8.21565e-15 0 3 -2.73855e-15 0 1.77636e-15 3 5.92119e-16 0 0 3 0 0 0 3 0 0 0.478053 3 0.159351 0 0.242237 3 0.0807456 0 0.00673652 3 0.00224551 0 0 3 0 0 0 3 0 0 0.0402927 3 0.0134309 0 0.350884 3 0.116961 0 0.373081 3 0.12436
34 MET SD 38 MET CE 4  0 2.89263 3 0.964209 0 0.0822837 3 0.0274279 0 0.115919 3 0.0386395 0 0.000864331 3 0.00028811 0 3.38618e-15 3 1.12873e-15 0 -3.94129e-15 3 -1.31376e-15 0 0.389594 3 0.129865 0 0.853908 3 0.284636 0 0.997712 3 0.332571 0 0.192268 3 0.0640894 0 -1.92069e-14 3 -6.40229e-15 0 0 3 0 0 0.0478108 3 0.0159369 0 0.212267 3 0.0707556 0 4.4964e-15 3 1.4988e-15 0 -8.04912e-15 3 -2.68304e-15
34 MET SD 38 MET SD 4  0 1.9669 3 0.655634 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.154591 3 0.0515302 0 0.394315 3 0.131438 0 0.616498 3 0.205499 0 0.477491 3 0.159164 0 0.0689751 3 0.0229917 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0457117 3 0.0152372 0 0.209322 3 0.0697739
34 MET SD 42 GLY C 8  0 0.0303568 3 0.0101189 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0303568 3 0.0101189 0 9.02056e-17 3 3.00685e-17 -5.48867e-15 0 3 -1.82956e-15 0 5.48867e-15 3 1.82956e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
34 MET SD 42 GLY CA 8  0 2.79958 3 0.933192 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 1.04389 3 0.347964 0 0.64689 3 0.21563 0 0.338239 3 0.112746 0 0.139416 3 0.0464721 0 0 3 0 0 0.128482 3 0.0428275 -1.38778e-16 0 3 -4.62593e-17 -5.82867e-16 0 3 -1.94289e-16 0 1.38778e-15 3 4.62593e-16
34 MET SD 42 GLY O 8  0 3.91214 3 1.30405 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.37108 3 0.123693 0 0.703704 3 0.234568 0 0.331606 3 0.110535 0 0.0929508 3 0.0309836 0 0.028611 3 0.00953701 0 0.131575 3 0.0438583 0 0.459708 3 0.153236 0 0.431862 3 0.143954 0 0.519128 3 0.173043 0 0.841911 3 0.280637
34 MET SD 44 CYS CB 10  0 1.27528 3 0.425093 0 0 3 0 0 0.216071 3 0.0720238 0 0.210805 3 0.0702683 0 0.00633003 3 0.00211001 0 4.16334e-15 3 1.38778e-15 0 0 3 0 0 0.0225505 3 0.00751684 0 0.26991 3 0.0899702 0 0.413783 3 0.137928 0 0.135827 3 0.0452758 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
34 MET SD 44 CYS SG 10  0 5.722 3 1.90733 0 0.186327 3 0.0621091 0 0.65402 3 0.218007 0 0.485304 3 0.161768 0 0.112572 3 0.0375241 -1.55431e-15 0 3 -5.18104e-16 0 0 3 0 0 0.0246393 3 0.00821309 0 0.556017 3 0.185339 0 1.17414 3 0.391381 0 1.18712 3 0.395708 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0886634 3 0.0295545 0 1.25319 3 0.41773
34 MET SD 46 PHE CZ 12  0 0.146403 3 0.0488008 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.114527 3 0.0381756 0 0.0318756 3 0.0106252 -3.88578e-16 0 3 -1.29526e-16 0 1.30451e-15 3 4.34837e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
34 MET SD 59 GLY O 25  0 0.594825 3 0.198275 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.222429 3 0.074143 0 0.372396 3 0.124132 0 0 3 0
34 MET SD 60 GLY CA 26  0 0.547467 3 0.182489 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.275668 3 0.0918895 0 0.271799 3 0.0905996 0 0 3 0 0 0 3 0 0 0 3 0
34 MET SD 61 GLU CD 27  0 0.222024 3 0.0740079 0 0.0247225 3 0.00824082 0 0.183362 3 0.0611207 0 0.0139392 3 0.0046464 -2.55351e-15 0 3 -8.51171e-16 0 3.10862e-15 3 1.03621e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
34 MET SD 61 GLU OE1 27  0 3.01997 3 1.00666 0 0.294535 3 0.0981784 0 0.734212 3 0.244737 0 0.637253 3 0.212418 0 0.311458 3 0.103819 0 0.0195851 3 0.00652837 0 0.20812 3 0.0693732 0 0.60363 3 0.20121 0 0.141266 3 0.0470887 0 0.00365258 3 0.00121753 0 0.0662631 3 0.0220877 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
34 MET SD 91 VAL CB 57  0 2.32047 3 0.773489 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0876042 3 0.0292014 0 0.0145836 3 0.00486119 0 3.16414e-15 3 1.05471e-15 0 0 3 -9.06682e-16 0 2.80331e-15 3 9.34438e-16 0 0.142868 3 0.0476225 0 0.398939 3 0.13298 0 0.616498 3 0.205499 0 0.82003 3 0.273343 0 0.239945 3 0.0799816
34 MET SD 91 VAL CG1 57  0 5.27074 3 3.27356 0 0.346361 3 0.115454 0 0.476116 3 0.158705 0 0.276182 3 0.13573 0 0.223244 3 0.0744145 0 0.0491499 3 0.0163833 0 0.156294 3 0.0539918 0 0.612783 3 0.346716 0 0.984652 3 0.514505 0 1.13936 3 0.475276 0 0.700137 3 0.233607 0 0.496974 3 0.165658 0 1.0806 3 0.360199 0 0.934179 3 0.358111 0 0.416531 3 0.209023 0 0.167346 3 0.0557822
34 MET SD 91 VAL CG2 57  0 0.0833801 3 0.0277934 0 0 3 0 0 0.0580315 3 0.0193438 0 0.0253486 3 0.00844952 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
34 MET SD 93 PHE CE1 59  0 5.7702 3 2.4423 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.262896 3 0.087632 0 0.580347 3 0.193449 0 0.4291 3 0.143033 0 0.502655 3 0.167552 0 1.23001 3 0.410002 0 1.64997 3 0.608757 0 0.992067 3 0.366707 0 1.39549 3 0.465165
34 MET SD 93 PHE CZ 59  0 6.2754 3 3.70702 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.361172 3 0.120391 0 0.867357 3 0.289119 0 1.15639 3 0.385463 0 0.907884 3 0.310045 0 1.11648 3 0.37217 0 0.502655 3 0.19248 0 1.21313 3 0.434997 0 1.65198 3 0.579909 0 1.98272 3 0.689852 0 0.902627 3 0.332596
34 MET SD 107 VAL CG1 73  0 4.90584 3 2.3103 0 0 3 0 0 0 3 0 0 0 3 0 0 0.300188 3 0.100063 0 0.0350564 3 0.0116855 0 0.0436609 3 0.0145536 0 0.479661 3 0.233478 0 0.786319 3 0.500924 0 0.728335 3 0.369428 0 0.104307 3 0.0399485 0 0.502655 3 0.167552 0 1.28719 3 0.440305 0 1.06821 3 0.363013 0 0.208049 3 0.0693497 0 1.77636e-15 3 -1.15648e-17
34 MET SD 107 VAL CG2 73  0 0.768441 3 0.256147 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.230281 3 0.0767603 0 0.263699 3 0.0878996 0 0.0423583 3 0.0141194 0 1.11022e-16 3 3.70074e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0.137957 3 0.0459858 0 0.0941461 3 0.031382
34 MET SD 109 PHE CE1 75  0 4.93076 3 1.64359 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.201876 3 0.0672918 0 0.665565 3 0.221855 0 1.12136 3 0.373788 0 1.31403 3 0.438009 0 0.511595 3 0.170532 0 0.290473 3 0.0968242 0 0.39964 3 0.133213 0 0.376431 3 0.125477 0 0.0497948 3 0.0165983 0 -7.32747e-15 3 -2.44249e-15
34 MET SD 109 PHE CZ 75  0 3.24664 3 1.08221 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.296682 3 0.098894 0 0.607763 3 0.202588 0 0.466987 3 0.155662 0 0.00174184 3 0.000580612 0 0.497285 3 0.165762 0 0.785104 3 0.261701 0 0.583656 3 0.194552 0 0.00742166 3 0.00247389 0 6.21725e-15 3 2.07242e-15
34 MET SD 140 PHE CE1 106  0 5.30762 3 2.26716 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.258578 3 0.0861925 0 0.27184 3 0.0906134 0 0.268782 3 0.160307 0 0.455583 3 0.238296 0 0.526211 3 0.247664 0 0.10098 3 0.03366 0 0.59374 3 0.197913 0 1.09869 3 0.36965 0 1.47784 3 0.578809 0 0.451658 3 0.264054
34 MET SD 140 PHE CZ 106  0 0.0368987 3 0.0122996 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00186557 3 0.000621858 0 0.0176224 3 0.00587412 0 2.29677e-15 3 7.65591e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0174108 3 0.00580359 0 1.40166e-15 3 4.67219e-16
34 MET SD 141 THR CG2 107  0 0.0260221 3 0.00867402 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0127812 3 0.00426039 0 0.0132409 3 0.00441363 0 0 3 0 0 0 3 0
34 MET SD 144 TYR CB 110  0 2.89473 3 1.17597 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0662516 3 0.0220839 0 0.329939 3 0.10998 0 0.204135 3 0.0680449 0 0.0328731 3 0.0109577 0 2.9976e-15 3 9.99201e-16 0 0.212417 3 0.0708056 0 0.604379 3 0.20146 0 0.730336 3 0.243445 0 0.883245 3 0.294415 0 0.464349 3 0.154783
34 MET SD 144 TYR CD1 110  0 3.46216 3 1.5555 0 0.0320407 3 0.0106802 0 0.204273 3 0.0690233 0 0.345433 3 0.115144 0 0.26088 3 0.0869599 0 2.77556e-15 3 9.25041e-16 0 0.254835 3 0.0849451 0 0.286969 3 0.0956565 0 0.285785 3 0.0952615 0 0.279713 3 0.132223 0 0.244751 3 0.104627 0 0.199094 3 0.0663645 0 0.569875 3 0.189958 0 0.506809 3 0.168936 0 0.575542 3 0.191847 0 0.431616 3 0.143872
34 MET SD 144 TYR CG 110  0 0.453484 3 0.151161 0 0.153647 3 0.0512158 0 0.248082 3 0.0826941 0 0.0517542 3 0.0172514 0 -8.99281e-15 3 -2.9976e-15 0 -1.36002e-14 3 -4.53341e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
34 MET SD 145 ILE O 111  0 1.71543 3 0.571809 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 0.902159 3 0.30072 0 0.275482 3 0.0918275 0 0.0351323 3 0.0117108 0 0 3 0
34 MET SD 146 ASP CA 112  0 0.304858 3 0.101619 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.192517 3 0.0641725 0 0.112341 3 0.037447 0 7.43849e-15 3 2.4795e-15 0 0 3 -1.96139e-15 0 0 3 0
34 MET SD 147 LEU C 113  0 0.0760737 3 0.0253579 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0760737 3 0.0253579 0 0 3 -2.40086e-15 0 7.00828e-15 3 2.33609e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
34 MET SD 147 LEU N 113  0 2.53344 3 0.844478 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.498984 3 0.166328 0 1.08882 3 0.362941 0 0.892845 3 0.297615 0 0.0527845 3 0.0175948 0 0 3 -3.84877e-15
34 MET SD 147 LEU O 113  0 7.36707 3 2.45569 0 0 3 0 0 0.00100835 3 0.000336116 0 0.123703 3 0.0412343 0 1.41553e-15 3 4.71845e-16 0 0 3 -6.80012e-16 0 0.0366571 3 0.012219 0 0.571975 3 0.190658 0 1.31357 3 0.437858 0 0.857927 3 0.285976 0 0.472212 3 0.157404 0 0.465998 3 0.155333 0 0.934981 3 0.31166 0 1.0081 3 0.336035 0 1.09684 3 0.365615 0 0.48409 3 0.161363
34 MET SD 1000000 ZSR ZSA 999966  0 1.85942 3 1.00753 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
35 ILE C 36 LEU C 1  0.119979 0.459236 3 0.335772 0 0 3 0 0.0704341 0.151469 3 0.110891 0.0495445 0.306318 3 0.214901 3.06699e-15 0.0284926 3 0.00998041 -2.02616e-15 -7.77156e-16 3 -1.48955e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
35 ILE C 36 LEU CA 1  2.79675 3.50048 3 3.24271 0.0610348 0.146229 3 0.0976027 0.540564 0.645816 3 0.586893 0.744281 0.830709 3 0.795932 0.181174 0.307486 3 0.23256 5.10703e-15 5.55112e-15 3 5.32907e-15 0 0 3 0 0 0 3 0 0.200114 0.404885 3 0.290802 0.58721 0.600313 3 0.595844 0.395947 0.852929 3 0.643071 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
35 ILE C 36 LEU N 1  4.29071 4.86 3 4.56185 0.502655 0.502655 3 0.502655 1.39617 1.47137 3 1.44145 1.42408 1.4766 3 1.45617 0.740374 1.08176 3 0.927147 0.0997133 0.350967 3 0.234432 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
35 ILE C 37 GLU N 2  0.894946 2.02312 3 1.28744 0.0713659 0.115946 3 0.099283 0.249941 0.296641 3 0.280216 0.148544 0.305381 3 0.231194 -7.66054e-15 1.52797e-05 3 5.09323e-06 1.11022e-16 4.55191e-15 3 1.70234e-15 0 0.197404 3 0.066375 0.0860581 0.447639 3 0.222564 0.135499 0.583246 3 0.294343 -3.21965e-15 0.275387 3 0.0917957 4.66294e-15 0.00499795 3 0.00166598 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
35 ILE C 38 MET CB 3  0 0.125014 3 0.0446021 0 0.00358597 3 0.00119532 0 0.121428 3 0.0432014 0 0.000616407 3 0.000205469 0 4.44089e-16 3 1.86194e-16 0 0 3 -5.60894e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
35 ILE C 38 MET CG 3  0 0.63158 3 0.210527 0 0.181707 3 0.0605691 0 0.241216 3 0.0804054 0 0.0648461 3 0.0216154 0 2.60902e-15 3 8.69675e-16 0 0 3 -4.62593e-16 0 0 3 0 0 0.0260235 3 0.00867448 0 0.117787 3 0.0392624 0 0 3 -5.27356e-16 0 9.71445e-16 3 3.23815e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
35 ILE C 38 MET N 3  0 0.97328 3 0.52012 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.389904 3 0.225814 0 0.54731 3 0.2782 0 0.0360657 3 0.0161071 0 3.66374e-15 3 1.40628e-15 0 7.77156e-16 3 -6.29126e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
35 ILE C 39 PHE CB 4  0 0.0222239 3 0.00740797 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0222239 3 0.00740797 0 6.38378e-16 3 2.12793e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
35 ILE C 42 GLY CA 7  0 0.730968 3 0.243656 0 0.00190164 3 0.000633878 0 0.184483 3 0.0614942 0 0.037007 3 0.0123357 0 2.16493e-15 3 7.21645e-16 -4.71845e-16 0 3 -1.57282e-16 0 0.0002074 3 6.91334e-05 0 0.188009 3 0.0626695 0 0.319361 3 0.106454 0 7.20772e-10 3 2.40257e-10 -2.9976e-15 0 3 -9.99201e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
35 ILE C 42 GLY N 7  0 7.69448e-06 3 2.56483e-06 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 7.69448e-06 3 2.56483e-06 0 5.01003e-17 3 1.67001e-17 0 0 3 0 -9.73749e-18 0 3 -3.24583e-18 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
35 ILE C 65 VAL CG1 30  0 0.00092321 3 0.000307737 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000299281 3 9.97604e-05 0 0.000623929 3 0.000207976 0 0 3 0 0 3.18539e-16 3 1.0618e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
35 ILE C 74 ILE CD1 39  0 0.108866 3 0.0362886 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0146748 3 0.00489161 0 0.0941911 3 0.031397 0 -8.74301e-16 3 -2.91434e-16 0 6.93889e-17 3 2.31296e-17 0 3.88578e-16 3 1.29526e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
35 ILE CA 36 LEU N 1  0.796212 1.24776 3 1.02916 0 0.000935159 3 0.00031172 0.342778 0.40139 3 0.365114 0.175136 0.26045 3 0.227347 1.0103e-14 0.00698382 3 0.00243418 -9.99201e-16 1.14353e-14 3 3.66374e-15 0 0 3 0 0 1.48816e-05 3 4.96053e-06 0.253308 0.381724 3 0.311988 0.016595 0.20115 3 0.118749 -1.16573e-15 0.00911018 3 0.00320623 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
35 ILE CA 38 MET CB 3  0 1.38594 3 0.461979 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.449922 3 0.149974 0 0.416591 3 0.138864 0 -1.02141e-14 3 -3.40468e-15 0 1.16573e-14 3 3.88578e-15 0 -2.44249e-15 3 -8.14164e-16 0 0 3 0 0 0.166283 3 0.0554277 0 0.27068 3 0.0902266 0 0.0824614 3 0.0274871 0 -1.07692e-14 3 -3.58972e-15
35 ILE CA 38 MET CE 3  0 5.76663 3 2.7345 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.186035 0 1.03793 3 0.523377 0 0.846988 3 0.545257 0 0.29458 3 0.134024 0 0.0605475 3 0.0201825 0 0.447206 3 0.149069 0 0.975765 3 0.325255 0 1.40051 3 0.466837 0 0.912575 3 0.304192 0 0.240815 3 0.0802716
35 ILE CA 38 MET CG 3  0 4.23188 3 1.451 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502449 3 0.207263 0 1.01767 3 0.339812 0 0.507264 3 0.169088 0 0.0424507 3 0.0141502 0 -7.54952e-15 3 -6.73998e-15 0 0.000205882 3 6.86272e-05 0 0.397177 3 0.132392 0 0.833306 3 0.277769 0 0.485865 3 0.161955 0 0.445494 3 0.148498
35 ILE CA 38 MET SD 3  0 0.349929 3 0.116643 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0548896 3 0.0182965 0 0.155721 3 0.0519069 0 0.0995281 3 0.033176 0 0.0397901 3 0.0132634 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
35 ILE CA 41 THR CG2 6  0 2.78498 3 0.928325 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0855486 3 0.0285162 0 0.337697 3 0.112566 0 0.475698 3 0.158566 0 0.62969 3 0.209897 0 1.25634 3 0.418781
35 ILE CA 42 GLY CA 7  0 1.87336 3 0.624453 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.17598 3 0.05866 0 0.404984 3 0.134995 0 0.51383 3 0.171277 0 0.434361 3 0.144787 0 0.331365 3 0.110455 0 0 3 0 0 0 3 0 0 0.0128385 3 0.0042795 -1.73472e-16 0 3 -5.78241e-17 0 5.10009e-16 3 1.70003e-16
35 ILE CA 42 GLY N 7  0 2.62282 3 0.874273 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.344444 3 0.114815 0 0.77265 3 0.25755 0 0.714325 3 0.238108 0 0.420736 3 0.140245 0 0.370665 3 0.123555
35 ILE CA 42 GLY O 7  0 0.0130113 3 0.00433708 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 8.94033e-05 3 2.98011e-05 0 0.0129218 3 0.00430728 0 0 3 0
35 ILE CA 46 PHE CE1 11  0 0.962292 3 0.320764 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.134051 3 0.0446835 0 0.359585 3 0.119862 0 0.418498 3 0.139499 0 0.0501587 3 0.0167196 0 3.9968e-15 3 1.33227e-15
35 ILE CA 46 PHE CZ 11  0 0.86853 3 0.28951 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.266126 3 0.0887086 0 0.313562 3 0.104521 0 0.28278 3 0.09426 0 0.00606162 3 0.00202054 0 2.10942e-14 3 7.03141e-15
35 ILE CA 61 GLU OE1 26  0 0.680512 3 0.226837 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.32597 3 0.108657 0 0.354542 3 0.118181 0 0 3 0 0 0 3 0 0 0 3 0
35 ILE CA 1000000 ZSR ZSA 999965  0 2.13464 3 0.711546 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
35 ILE CB 36 LEU CD1 1  0 3.55594 3 1.18531 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0427941 3 0.0142647 0 0.232325 3 0.0774415 0 0.140716 3 0.0469054 0 4.44089e-16 3 1.4803e-16 0 0 3 -1.85037e-16 0 0.459861 3 0.153287 0 0.958593 3 0.319531 0 0.921412 3 0.307137 0 0.714953 3 0.238318 0 0.0852816 3 0.0284272
35 ILE CB 36 LEU N 1  0 2.87355 3 1.5202 0 0.00925302 3 0.00308434 0 0.0167173 3 0.00557245 0 0.0183175 3 0.00610582 0 0.00225708 3 0.00075236 0 0 3 0 0 0.0466408 3 0.0283626 0 0.346932 3 0.214969 0 0.406765 3 0.250635 0 0.316459 3 0.172182 0 0.147544 3 0.0491935 0 0 3 0 0 0.106518 3 0.050278 0 0.45129 3 0.274997 0 0.719257 3 0.332008 0 0.396178 3 0.132059
35 ILE CB 38 MET CE 3  0 0.221802 3 0.073934 0 0.128667 3 0.042889 0 0.0683225 3 0.0227742 0 0 3 -1.0177e-16 0 4.996e-16 3 1.66533e-16 0 0 3 0 0 0.0151381 3 0.00504602 0 0.0096744 3 0.0032248 0 6.03684e-16 3 2.01228e-16 0 0 3 -2.74086e-16 0 2.18575e-16 3 7.28584e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
35 ILE CB 41 THR CG2 6  0 0.0536353 3 0.0178784 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0536353 3 0.0178784
35 ILE CB 46 PHE CE1 11  0 0.0416763 3 0.0138921 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0212166 3 0.00707219 0 0.0204597 3 0.0068199 0 -2.22045e-16 3 -7.40149e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
35 ILE CB 61 GLU OE1 26  0 0.286046 3 0.0953488 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.286046 3 0.0953488 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
35 ILE CB 72 LEU CD1 37  0 4.14574 3 1.38191 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.239529 3 0.079843 0 0.34986 3 0.11662 0 0.0557995 3 0.0185998 0 0 3 -1.55431e-15 0 0 3 -1.4803e-16 0 0.12439 3 0.0414632 0 0.51579 3 0.17193 0 0.809273 3 0.269758 0 0.954549 3 0.318183 0 1.09655 3 0.365517
35 ILE CB 72 LEU CD2 37  0 4.31536 3 1.43845 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.429146 3 0.143049 0 0.949706 3 0.316569 0 1.22726 3 0.409088 0 1.30426 3 0.434753 0 0.404984 3 0.134995
35 ILE CB 1000000 ZSR ZSA 999965  0 10.982 3 3.66065 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
35 ILE CD1 36 LEU CA 1  0 2.37258 3 0.79086 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0182754 3 0.00609181 0 0.0589153 3 0.0196384 0 0.00040605 3 0.00013535 -1.38778e-15 0 3 -4.62593e-16 0 0 3 0 0 0.117301 3 0.0391003 0 0.540227 3 0.180076 0 0.732946 3 0.244315 0 0.90451 3 0.301503
35 ILE CD1 36 LEU CD2 1  0 2.59834 3 0.866114 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0239045 3 0.00796817 0 0.00955344 3 0.00318448 -8.95117e-16 0 3 -2.98372e-16 -2.08167e-16 0 3 -6.93889e-17 0 3.19189e-16 3 1.06396e-16 0 0.0152954 3 0.00509845 0 0.287619 3 0.0958732 0 0.546337 3 0.182112 0 0.793189 3 0.264396 0 0.922442 3 0.307481
35 ILE CD1 38 MET CE 3  0 8.27283 3 2.75761 0 0.50247 3 0.16749 0 0.885109 3 0.295036 0 0.455086 3 0.151695 0 0.104312 3 0.0347708 0 0 3 -1.11022e-15 0 0.000184717 3 6.15724e-05 0 0.604922 3 0.201641 0 1.1573 3 0.385766 0 0.981039 3 0.327013 0 2.24758 3 0.749192 0 0 3 0 0 0 3 0 0 0.00255177 3 0.000850591 0 0.0986202 3 0.0328734 0 1.23366 3 0.411221
35 ILE CD1 38 MET CG 3  0 0.00460506 3 0.00153502 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00460506 3 0.00153502 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
35 ILE CD1 38 MET O 3  0 5.07799 3 1.69266 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 1.08064 3 0.360212 0 1.01329 3 0.337763 0 1.15203 3 0.384011 0 1.32938 3 0.443128
35 ILE CD1 38 MET SD 3  0 4.40474 3 1.46825 0 0 3 0 0 0.0574135 3 0.0191378 0 0.218525 3 0.0728416 0 0.222976 3 0.0743253 0 0.284455 3 0.0948184 0 0.0721829 3 0.024061 0 0.499021 3 0.16634 0 0.839065 3 0.279688 0 1.08048 3 0.360161 0 1.12988 3 0.376627 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000734818 3 0.000244939
35 ILE CD1 39 PHE O 4  0 4.09756 3 1.36585 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.249667 3 0.0832224 0 0.219842 3 0.0732806 0 0.0501969 3 0.0167323 0 0.00346801 3 0.001156 0 4.55191e-15 3 1.5173e-15 0 0.252987 3 0.0843292 0 0.679377 3 0.226459 0 0.855461 3 0.285154 0 1.05818 3 0.352726 0 0.728387 3 0.242796
35 ILE CD1 40 ARG C 5  0 0.0424856 3 0.0141619 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0424856 3 0.0141619 0 4.02456e-16 3 1.34152e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
35 ILE CD1 40 ARG O 5  0 4.04737 3 1.34912 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.081944 3 0.0273147 0 0.401352 3 0.133784 0 0.500138 3 0.166713 0 0.445476 3 0.148492 0 0.483493 3 0.161164 0 0 3 0 0 0.168241 3 0.0560802 0 0.4965 3 0.1655 0 0.681993 3 0.227331 0 0.788233 3 0.262744
35 ILE CD1 41 THR CA 6  0 7.27714 3 2.42571 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502007 3 0.167336 0 1.10627 3 0.368757 0 1.22102 3 0.407006 0 0.533933 3 0.177978 0 0.495102 3 0.165034 0 0.000647439 3 0.000215813 0 0.401693 3 0.133898 0 0.932792 3 0.310931 0 1.26435 3 0.42145 0 0.819325 3 0.273108
35 ILE CD1 41 THR CB 6  0 0.620917 3 0.206972 0 0 3 0 0 0.000169398 3 5.6466e-05 0 0.0766778 3 0.0255593 0 0.201181 3 0.0670604 0 0.342888 3 0.114296 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
35 ILE CD1 41 THR CG2 6  0 1.04794 3 0.349314 0 0.277785 3 0.0925949 0 0.330172 3 0.110057 0 0.23738 3 0.0791268 0 0.120019 3 0.0400064 0 0.0825842 3 0.0275281 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
35 ILE CD1 41 THR OG1 6  0 0.593206 3 0.197735 0 0 3 0 0 0 3 0 0 0 3 0 0 0.280672 3 0.0935575 0 0.285348 3 0.0951158 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0271864 3 0.00906212 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
35 ILE CD1 42 GLY N 7  0 1.26953 3 0.423177 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.460866 3 0.153622 0 0.590435 3 0.196812 0 0.140267 3 0.0467556 0 0.00161124 3 0.000537081 0 7.87911e-15 3 2.62637e-15 0 0 3 0 0 0.00847209 3 0.00282403 0 0.0678797 3 0.0226266 -6.52256e-16 0 3 -2.17419e-16 -1.34615e-15 0 3 -4.48715e-16
35 ILE CD1 72 LEU CB 37  0 1.25824 3 0.419412 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.045964 3 0.0153213 0 0.614815 3 0.204938 0 0.597458 3 0.199153 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
35 ILE CD1 72 LEU CD1 37  0 2.57289 3 0.85763 0 0 3 0 0 0 3 0 0 0 3 0 0 0.429057 3 0.143019 0 2.14383 3 0.714611 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
35 ILE CD1 72 LEU CD2 37  0 5.42799 3 1.80933 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.494097 3 0.164699 0 0.831555 3 0.277185 0 0.60944 3 0.203147 0 0.475828 3 0.158609 0 0.15848 3 0.0528266 0 0 3 0 0 0.1949 3 0.0649668 0 0.784268 3 0.261423 0 1.21522 3 0.405073 0 0.664198 3 0.221399
35 ILE CD1 83 CYS CB 48  0 3.17038 3 1.4184 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.140582 3 0.0468605 0 0.388052 3 0.129351 0 0 3 0 0 0 3 0 0 0 3 0 0 0.269732 3 0.159254 0 0.710483 3 0.332318 0 1.08501 3 0.361669 0 0.818256 3 0.272752 0 0.348601 3 0.1162
35 ILE CD1 83 CYS SG 48  0 5.34438 3 2.63385 0 0 3 0 0 0.175931 3 0.0586438 0 0.22052 3 0.0735066 0 0 3 0 0 0 3 0 0 0.502655 3 0.335103 0 1.49582 3 0.918546 0 1.07663 3 0.491624 0 0.0641992 3 0.0213997 0 1.33227e-15 3 4.44089e-16 0 0 3 0 0 0.000450074 3 0.000150025 0 0.480455 3 0.160152 0 0.69014 3 0.230047 0 1.03402 3 0.344675
35 ILE CD1 85 LEU CD1 50  0 0.00934276 3 0.00311425 0 0 3 0 0 0 3 0 0 0.00398723 3 0.00132908 0 0.00535553 3 0.00178518 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
35 ILE CD1 85 LEU CD2 50  0 9.34935 3 3.11645 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0330748 3 0.0110249 0 0 3 0 0 0 3 0 0 0.0899734 3 0.0299911 0 0.612762 3 0.204254 0 0.428065 3 0.142688 0 0.502655 3 0.167552 0 1.50796 3 0.502655 0 2.4233 3 0.807767 0 2.27489 3 0.758297 0 1.47666 3 0.492221
35 ILE CD1 85 LEU CG 50  0 1.03978 3 0.346593 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.123691 3 0.0412305 0 0.287242 3 0.0957474 0 0.430803 3 0.143601 0 0.198042 3 0.066014 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
35 ILE CD1 88 VAL CG2 53  0 0.466128 3 0.155376 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.236259 3 0.078753 0 0.196001 3 0.0653338 0 0.0338677 3 0.0112892 0 1.55431e-15 3 5.18104e-16 0 0 3 0
35 ILE CD1 109 PHE CD1 74  0 0.0491749 3 0.0163916 0 0 3 0 0 0.0480783 3 0.0160261 0 0.00109661 3 0.000365536 0 -6.5295e-15 3 -2.1765e-15 0 5.34295e-15 3 1.78098e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
35 ILE CD1 109 PHE CE1 74  0 7.94574 3 2.69565 0 0 3 0 0 0.0784902 3 0.0261634 0 0.0627235 3 0.0209078 0 3.58047e-15 3 1.19349e-15 0 0 3 -3.70074e-17 0 0 3 0 0 0.0199762 3 0.00665872 0 0.179233 3 0.0597443 0 0.299654 3 0.0998847 0 1.02733 3 0.342443 0 0.502655 3 0.167552 0 1.23474 3 0.411579 0 1.50319 3 0.501063 0 1.78083 3 0.593611 0 1.39814 3 0.466046
35 ILE CD1 109 PHE CG 74  0 0.153776 3 0.0512586 0 0 3 0 0 0.00648187 3 0.00216062 0 0.0241879 3 0.00806265 0 -4.63865e-15 3 -1.54622e-15 0 4.52416e-15 3 1.50805e-15 0 0 3 0 0 0 3 0 0 0.0178706 3 0.00595687 0 0.0678844 3 0.0226281 0 0.0373509 3 0.0124503 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
35 ILE CD1 109 PHE CZ 74  0 5.85962 3 2.08037 0 0 3 0 0 0.0625919 3 0.020864 0 0.249771 3 0.0832572 0 0.0691278 3 0.0230426 0 4.44089e-15 3 1.4803e-15 0 0 3 0 0 0.04079 3 0.0135967 0 0.149414 3 0.0498047 0 0.248736 3 0.0829121 0 0.870182 3 0.290061 0 0.413604 3 0.137868 0 0.888357 3 0.296119 0 1.18967 3 0.396558 0 0.910785 3 0.303595 0 1.14808 3 0.382694
35 ILE CD1 118 LEU CD2 83  0 8.74026 3 2.91342 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 1.45833 3 0.48611 0 1.65748 3 0.552492 0 1.09335 3 0.364451 0 0.701452 3 0.233817 0 0 3 0 0 0.0496348 3 0.0165449 0 0.626356 3 0.208785 0 1.14402 3 0.381341 0 1.50698 3 0.502326
35 ILE CD1 1000000 ZSR ZSA 999965  0 21.6702 3 9.60325 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
35 ILE CG1 38 MET CE 3  0 1.41328 3 0.471094 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.303602 3 0.101201 0 0.387718 3 0.129239 0 0.365007 3 0.121669 0 0.318167 3 0.106056 0 0.0387886 3 0.0129295
35 ILE CG1 41 THR CG2 6  0 11.4133 3 3.80444 0 0.17869 3 0.0595634 0 0.457753 3 0.152584 0 0.254428 3 0.0848094 0 0.0635989 3 0.0211996 -1.77636e-15 0 3 -5.92119e-16 0 0.226736 3 0.0755788 0 0.58492 3 0.194973 0 0.909862 3 0.303287 0 0.995494 3 0.331831 0 1.63677 3 0.545588 0 0.0972282 3 0.0324094 0 0.418022 3 0.139341 0 0.726338 3 0.242113 0 1.03417 3 0.344724 0 3.82931 3 1.27644
35 ILE CG1 41 THR OG1 6  0 0.125196 3 0.0417321 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0477766 3 0.0159255 0 0.0774196 3 0.0258065 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
35 ILE CG1 42 GLY N 7  0 0.197416 3 0.0658054 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0810353 3 0.0270118 0 0.114221 3 0.0380735 0 0.00216035 3 0.000720116 0 1.16573e-15 3 3.88578e-16 -3.21965e-15 0 3 -1.07322e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
35 ILE CG1 46 PHE CE1 11  0 0.714487 3 0.238162 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.127472 3 0.0424907 0 0.0883872 3 0.0294624 0 3.08087e-15 3 1.02696e-15 0 3.27516e-15 3 1.09172e-15 0 0 3 0 0 0.0299897 3 0.00999658 0 0.381453 3 0.127151 0 0.0871849 3 0.0290616 0 -2.22045e-16 3 -7.40149e-17
35 ILE CG1 72 LEU CD1 37  0 8.31794 3 2.77265 0 0 3 0 0 0 3 0 0 0 3 0 0 0.131853 3 0.043951 0 0.537866 3 0.179289 0 0.38384 3 0.127947 0 0.748989 3 0.249663 0 0.69456 3 0.23152 0 0.613894 3 0.204631 0 0.655303 3 0.218434 0 0.118815 3 0.039605 0 0.614989 3 0.204996 0 1.08006 3 0.360021 0 1.43024 3 0.476747 0 1.30752 3 0.43584
35 ILE CG1 85 LEU CD2 50  0 0.0183699 3 0.00612331 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0147256 3 0.00490852 0 0.000656309 3 0.00021877 0 2.18575e-16 3 7.28584e-17 0 0 3 -1.09924e-15 0 0 3 0 0 0.000190152 3 6.3384e-05 0 0.00279791 3 0.000932637 0 0 3 0 0 0 3 -1.96168e-16
35 ILE CG1 85 LEU CG 50  0 0.0916671 3 0.0305557 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0164828 3 0.00549426 0 0.0737978 3 0.0245993 0 0.00138653 3 0.000462178 0 0 3 -8.04912e-16
35 ILE CG1 109 PHE CE1 74  0 1.24646 3 0.415488 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0724628 3 0.0241543 0 0.495211 3 0.16507 0 0.0551545 3 0.0183848 0 -1.78746e-14 3 -5.9582e-15 0 0 3 0 0 0 3 0 0 0.0038995 3 0.00129983 0 0.297451 3 0.0991504 0 0.322285 3 0.107428
35 ILE CG1 109 PHE CZ 74  0 6.85339 3 2.28446 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.457453 3 0.152484 0 0.985894 3 0.328631 0 0.958338 3 0.319446 0 0.48564 3 0.16188 0 0.000511712 3 0.000170571 0 0.0452022 3 0.0150674 0 0.51595 3 0.171983 0 1.0226 3 0.340865 0 1.37542 3 0.458473 0 1.00639 3 0.335462
35 ILE CG1 118 LEU CD2 83  0 2.34549 3 0.781829 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0808242 3 0.0269414 0 0.568113 3 0.189371 0 0.752945 3 0.250982 0 0.376468 3 0.125489 0 0.168839 3 0.0562796 0 0 3 0 0 0 3 0 0 0.0829985 3 0.0276662 0 0.189629 3 0.0632095 0 0.12567 3 0.0418899
35 ILE CG1 1000000 ZSR ZSA 999965  0 22.6579 3 7.55265 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
35 ILE CG2 36 LEU CA 1  0.238259 0.558241 3 0.364886 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00311114 3 0.00103705 0.0441668 0.164634 3 0.10546 0.190525 0.235444 3 0.206687 9.82547e-15 0.0400347 3 0.0133449 0 0 3 0 0 0.00713627 3 0.00237876 0 0.101701 3 0.0339002 0 0.00618084 3 0.00207879 0 1.41553e-15 3 4.71845e-16
35 ILE CG2 36 LEU CD1 1  0 1.95989 3 0.653297 0 0.0714168 3 0.0238056 0 0.391485 3 0.130495 0 0.488214 3 0.162738 0 0.0633369 3 0.0211123 0 0 3 0 0 0.0202689 3 0.00675631 0 0.168823 3 0.0562744 0 0.330171 3 0.110057 0 0.353924 3 0.117975 0 0.0722496 3 0.0240832 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
35 ILE CG2 36 LEU CD2 1  0 8.58418 3 2.86139 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0543681 3 0.0181227 0 0.0443284 3 0.0147761 0 0.445381 3 0.14846 0 0.961314 3 0.320438 0 1.25932 3 0.419772 0 0.990968 3 0.330323 0 1.61266 3 0.537553 0 0 3 0 0 0 3 0 0 0 3 0 0 0.52569 3 0.17523 0 2.69015 3 0.896717
35 ILE CG2 36 LEU CG 1  0 4.29274 3 1.46397 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 2.56861e-06 3 8.56203e-07 0 0.086416 3 0.0288053 0 0.0127472 3 0.00424907 0 0 3 -7.63278e-16 0 4.82947e-15 3 1.60982e-15 0 0.502655 3 0.167552 0 0.930007 3 0.310002 0 0.868522 3 0.289507 0 0.856594 3 0.285531 0 1.13496 3 0.37832
35 ILE CG2 36 LEU N 1  0.223596 3.29716 3 1.50613 0 0.418186 3 0.139395 0 0.62052 3 0.208972 0.0663118 0.513809 3 0.263633 0.157209 0.486183 3 0.284275 7.5574e-05 0.294275 3 0.0995288 0 0 3 0 0 0.234536 3 0.0781787 0 0.660207 3 0.220069 0 0.402073 3 0.134024 0 0.00511611 3 0.00170537 0 0 3 0 0 0 3 0 0 0.0833918 3 0.0277973 0 0.13237 3 0.0441235 0 0.013277 3 0.00442566
35 ILE CG2 38 MET CE 3  0 9.68161 3 3.2272 0 0 3 0 0 0.0608701 3 0.02029 0 0.0569174 3 0.0189725 0 0.0189129 3 0.00630432 0 0 3 -1.62833e-15 0 0.502655 3 0.167552 0 1.39629 3 0.465429 0 0.967078 3 0.322359 0 0.574562 3 0.191521 0 0.147735 3 0.049245 0 0 3 0 0 0.0266354 3 0.00887847 0 0.585911 3 0.195304 0 1.13786 3 0.379287 0 4.20618 3 1.40206
35 ILE CG2 39 PHE CB 4  0 0.44221 3 0.147403 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.129835 3 0.0432782 0 0.255244 3 0.0850815 0 0.0571309 3 0.0190436 0 1.20459e-14 3 4.01531e-15 0 -1.09357e-14 3 -3.64523e-15
35 ILE CG2 46 PHE CD1 11  0 0.0437295 3 0.0145765 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0437295 3 0.0145765 0 8.18789e-16 3 2.7293e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
35 ILE CG2 46 PHE CE1 11  0 7.00108 3 2.33369 0 0.00921714 3 0.00307238 0 0.0736631 3 0.0245544 0 0.000364363 3 0.000121454 0 5.96745e-16 3 1.98915e-16 0 -2.20657e-15 3 -7.35523e-16 0 0.392543 3 0.130848 0 1.22648 3 0.408827 0 1.65571 3 0.551904 0 1.72109 3 0.573697 0 1.14092 3 0.380308 0 0.100895 3 0.0336317 0 0.178927 3 0.0596422 0 0.266772 3 0.088924 0 0.231754 3 0.0772513 0 0.00273433 3 0.000911445
35 ILE CG2 46 PHE CZ 11  0 3.37296 3 1.12432 0 0.063447 3 0.021149 0 7.22035e-05 3 2.40678e-05 0 4.46865e-15 3 1.48955e-15 0 -4.46865e-15 3 -1.48955e-15 0 4.48253e-15 3 1.49418e-15 0 0.172222 3 0.0574074 0 0.684203 3 0.228068 0 0.784855 3 0.261618 0 0.568687 3 0.189562 0 0.721666 3 0.240555 0 0 3 0 0 0.05404 3 0.0180133 0 0.158555 3 0.0528517 0 0.135819 3 0.045273 0 0.0293921 3 0.00979736
35 ILE CG2 62 ALA CB 27  0 2.82877 3 0.942924 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.248983 3 0.0829942 0 0.742944 3 0.247648 0 0.920645 3 0.306882 0 0.495386 3 0.165129 0 0.420814 3 0.140271
35 ILE CG2 65 VAL CB 30  0 0.424108 3 0.141369 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00636444 3 0.00212148 0 0.332132 3 0.110711 0 0.035188 3 0.0117293 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0499046 3 0.0166349 0 0.000518832 3 0.000172944
35 ILE CG2 65 VAL CG1 30  0 14.1645 3 4.72151 0 0 3 0 0 0.0738449 3 0.024615 0 0.541273 3 0.180424 0 0.903883 3 0.301294 0 0.482323 3 0.160774 0 0.198293 3 0.0660977 0 0.62751 3 0.20917 0 0.782404 3 0.260801 0 1.09537 3 0.365122 0 2.06638 3 0.688794 0 0.304362 3 0.101454 0 0.80661 3 0.26887 0 1.1896 3 0.396532 0 1.51934 3 0.506445 0 3.57333 3 1.19111
35 ILE CG2 72 LEU CB 37  0 3.78078 3 1.26026 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0197534 3 0.00658448 0 0.0676461 3 0.0225487 0 0.0844326 3 0.0281442 0 0 3 0 0 0.103672 3 0.0345574 0 0.676763 3 0.225588 0 1.07657 3 0.358856 0 1.75195 3 0.583982
35 ILE CG2 72 LEU CD1 37  0 5.93355 3 1.97785 0 0 3 0 0 0.338793 3 0.112931 0 0.891609 3 0.297203 0 1.39349 3 0.464497 0 1.5408 3 0.5136 0 0.236998 3 0.0789995 0 0.394824 3 0.131608 0 0.268998 3 0.0896661 0 0.176731 3 0.0589104 0 0.691299 3 0.230433 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
35 ILE CG2 72 LEU CD2 37  0 7.85985 3 2.61995 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 1.26825 3 0.42275 0 1.43192 3 0.477308 0 1.02372 3 0.34124 0 0.649773 3 0.216591 0 0 3 0 0 0 3 0 0 0.24807 3 0.0826898 0 0.832969 3 0.277656 0 1.9025 3 0.634165
35 ILE CG2 74 ILE CD1 39  0 9.52137 3 3.29411 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0320886 3 0.0106962 0 0.39437 3 0.241082 0 0.835358 3 0.278453 0 0.479322 3 0.159774 0 0.502655 3 0.167552 0 1.50796 3 0.502655 0 2.01371 3 0.671236 0 1.89375 3 0.63125 0 1.89424 3 0.631414
35 ILE CG2 81 LEU CD2 46  0 6.03121 3 2.0104 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.421796 3 0.140599 0 0.58137 3 0.19379 0 0.502655 3 0.167552 0 1.50796 3 0.502655 0 2.03548 3 0.678493 0 0.868626 3 0.289542 0 0.113322 3 0.037774
35 ILE CG2 83 CYS CB 48  0 0.353439 3 0.117813 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.134075 3 0.0446916 0 0.216702 3 0.072234 0 0.00266247 3 0.000887489 0 0 3 0
35 ILE CG2 118 LEU CD2 83  0 5.28272 3 1.76091 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 1.18917 3 0.396389 0 0.503481 3 0.167827 0 0.254203 3 0.0847342 0 0.0129778 3 0.00432593 0 0 3 0 0 0.380025 3 0.126675 0 0.918639 3 0.306213 0 1.16374 3 0.387914 0 0.860485 3 0.286828
35 ILE CG2 1000000 ZSR ZSA 999965  0 17.9482 3 7.47771 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
35 ILE N 36 LEU N 1  0.921468 1.18919 3 1.08205 0 0.00121374 3 0.000404582 0.0210196 0.135859 3 0.0840569 0 0.0258783 3 0.0136998 -7.77156e-16 9.15934e-16 3 4.62593e-17 0 3.60822e-16 3 1.66533e-16 0 0.0199089 3 0.00663629 0.159497 0.330538 3 0.236947 0.428123 0.570146 3 0.497874 0.120665 0.370137 3 0.242434 -3.77476e-15 8.88178e-16 3 -1.44329e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
35 ILE N 38 MET CE 3  0 0.516103 3 0.172034 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.105332 3 0.0351108 0 0.243768 3 0.0812561 0 0.167002 3 0.0556675 0 8.88178e-16 3 2.96059e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
35 ILE N 61 GLU OE1 26  0 0.643331 3 0.214444 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.215131 3 0.0717104 0 0.290668 3 0.0968895 0 0.00126229 3 0.000420764 0 0 3 0 0 0 3 0 0 0.0114057 3 0.00380191 0 0.109602 3 0.0365339 0 0.0152613 3 0.00508709 0 0 3 0 0 0 3 0
35 ILE N 109 PHE CZ 74  0 0.0604345 3 0.0201448 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0376088 3 0.0125363 0 0.0228258 3 0.0076086 0 -2.8727e-15 3 -9.57567e-16 0 2.99066e-15 3 9.96888e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
35 ILE N 1000000 ZSR ZSA 999965  0 0.0448119 3 0.0149373 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
35 ILE O 36 LEU C 1  0.818328 1.07077 3 0.918294 0.0150103 0.0718244 3 0.042776 0.311041 0.390135 3 0.349534 0.310205 0.386699 3 0.339093 -1.9984e-15 0.0384185 3 0.0138241 -5.10703e-15 9.99201e-16 3 -1.77636e-15 0 0 3 0 0 0 3 0 0 0.0313654 3 0.0163295 0 0.301732 3 0.127342 -3.13638e-15 0.0881902 3 0.0293967 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
35 ILE O 36 LEU CA 1  1.04784 3.77788 3 2.10197 0 0 3 0 0.106032 0.151542 3 0.126584 0.101979 0.127706 3 0.112857 -3.05311e-16 0.000360827 3 0.000120276 -1.16573e-15 2.13718e-15 3 9.15934e-16 0 0 3 0 0.0157845 0.157309 3 0.0763722 0.301738 0.541749 3 0.414714 0.319976 0.703534 3 0.525452 0.0401193 0.720785 3 0.362608 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0573443 3 0.0191148 0 1.38915 3 0.464154
35 ILE O 36 LEU O 1  0 0.0685449 3 0.0228483 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0293385 3 0.00977949 0 0.0392065 3 0.0130688 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
35 ILE O 37 GLU N 2  0 0.606724 3 0.202241 0 0.0561951 3 0.0187317 0 0.336169 3 0.112056 0 0.186129 3 0.062043 -5.55112e-16 0 3 -1.85037e-16 -4.32987e-15 0 3 -1.44329e-15 0 0 3 0 0 0 3 0 0 0.0282305 3 0.00941015 0 1.31839e-16 3 4.39463e-17 -1.36696e-15 0 3 -4.55654e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
35 ILE O 38 MET CA 3  0 0.123589 3 0.0545718 0 0.048807 3 0.016269 0 0 3 -1.79717e-15 0 4.70457e-15 3 1.56819e-15 0 3.81639e-16 3 1.27213e-16 0 0 3 -4.57967e-16 0 0.0747815 3 0.0249272 0 4.16334e-17 3 1.38778e-17 0 0.0362992 3 0.0120997 0 0.00382747 3 0.00127582 0 1.18655e-15 3 -4.64906e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
35 ILE O 38 MET CB 3  0 4.68684 3 2.36571 0 0.462334 3 0.274624 0 0.881331 3 0.491698 0 0.335094 3 0.186374 0 6.88338e-15 3 1.85037e-15 0 3.77476e-15 3 -3.4787e-15 0 0.141116 3 0.060479 0 0.507704 3 0.246882 0 0.511198 3 0.264204 0 0.23567 3 0.119592 0 0.00210892 3 0.000702974 0 0 3 0 0 0.194986 3 0.0649952 0 0.462106 3 0.23968 0 0.803648 3 0.268037 0 0.445324 3 0.148441
35 ILE O 38 MET CE 3  0 1.2223 3 0.407434 0 0.33704 3 0.112347 0 0.258008 3 0.0860027 0 0.0142304 3 0.00474346 0 0 3 -1.25825e-15 0 0 3 -2.22045e-16 0 0.000425073 3 0.000141691 0 0.0937421 3 0.0312474 0 0.226853 3 0.0756177 0 0.0542658 3 0.0180886 0 0 3 -3.05311e-16 0 0 3 0 0 0 3 0 0 0.0573466 3 0.0191155 0 0.177036 3 0.0590121 0 0.0033552 3 0.0011184
35 ILE O 38 MET CG 3  0 0.345953 3 0.115318 0 0.165555 3 0.055185 0 0.180321 3 0.0601069 0 7.70536e-05 3 2.56845e-05 0 0 3 -2.23895e-15 0 1.09912e-14 3 3.66374e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
35 ILE O 38 MET N 3  1.16526 1.35612 3 1.24733 0 0.140669 3 0.0468896 0 0.167684 3 0.0558947 0 0.0017835 3 0.000594498 -1.66533e-16 0 3 -5.55112e-17 -3.88578e-15 0 3 -1.29526e-15 0.195417 0.42427 3 0.327224 0.20676 0.462301 3 0.368333 1.44329e-15 0.0545126 3 0.0284503 -2.06779e-15 2.55351e-15 3 -2.45174e-16 -8.62851e-15 -2.77556e-15 3 -5.28165e-15 0 0.307238 3 0.102413 0 0.513123 3 0.188967 0 0.197214 3 0.110267 0 0.0548972 3 0.0182991 -1.77636e-15 8.21565e-15 3 2.14643e-15
35 ILE O 38 MET O 3  0 2.81859 3 0.939531 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.115109 3 0.0383697 0 0.42286 3 0.140953 0 0.156395 3 0.0521318 0 0.213771 3 0.0712569 0 0.0167582 3 0.00558606 0 0.387546 3 0.129182 0 0.856539 3 0.285513 0 0.626197 3 0.208732 0 0.0234188 3 0.00780627 0 1.77636e-15 3 5.92119e-16
35 ILE O 39 PHE CB 4  0 3.38057 3 1.12708 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.106188 3 0.035396 0 0.600054 3 0.200018 0 0.623302 3 0.207767 0 0.60964 3 0.203213 0 0.253398 3 0.084466 0 0.326674 3 0.108891 0 0.354796 3 0.118265 0 0.377577 3 0.125859 0 0.127295 3 0.042651 0 0.0016462 3 0.000548735
35 ILE O 39 PHE N 4  0 3.43337 3 1.7374 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.197895 3 0.0659651 0 0.415414 3 0.138471 0 0.00317655 3 0.00105885 0 3.66374e-15 3 1.22125e-15 0 0.502655 3 0.20053 0 1.31007 3 0.555548 0 0.887343 3 0.447646 0 0.535916 3 0.217579 0 0.331797 3 0.110599
35 ILE O 42 GLY CA 7  0 1.78907 3 0.596358 0 0.237318 3 0.079106 0 0.214863 3 0.0716209 0 0.0875982 3 0.0291994 0 2.33147e-15 3 7.77156e-16 -2.33147e-15 0 3 -7.77156e-16 0 0.113958 3 0.0379861 0 0.497444 3 0.165815 0 0.407046 3 0.135682 0 3.34698e-05 3 1.11566e-05 -4.7462e-15 0 3 -1.58207e-15 0 0.00181314 3 0.000604381 0 0.146208 3 0.0487359 0 0.0827919 3 0.0275973 0 4.16334e-16 3 1.38778e-16 -5.27356e-16 0 3 -1.75785e-16
35 ILE O 42 GLY N 7  0 2.91941 3 0.973135 0 0.043402 3 0.0144673 0 0.00771271 3 0.0025709 0 3.67761e-16 3 1.22587e-16 -1.40166e-15 0 3 -4.67219e-16 -1.73472e-16 0 3 -5.78241e-17 0 0.401513 3 0.133838 0 0.948229 3 0.316076 0 0.934067 3 0.311356 0 0.107534 3 0.0358447 -7.54952e-15 0 3 -2.51651e-15 0 0.0577394 3 0.0192465 0 0.184043 3 0.0613477 0 0.210425 3 0.0701416 0 0.0247398 3 0.0082466 -1.4988e-15 0 3 -4.996e-16
35 ILE O 46 PHE CZ 11  0 3.36885 3 1.12295 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.142423 3 0.0474742 0 0.641642 3 0.213881 0 0.74131 3 0.247103 0 0.176021 3 0.0586737 0 0.00633262 3 0.00211087 0 0.360232 3 0.120077 0 0.828217 3 0.276072 0 0.421033 3 0.140344 0 0.0516357 3 0.0172119 0 1.55431e-15 3 5.18104e-16
35 ILE O 62 ALA CB 27  0 3.04366 3 1.01455 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0883058 3 0.0294353 0 0.212806 3 0.0709353 0 0.308181 3 0.102727 0 0.704783 3 0.234928 0 0.869307 3 0.289769 0 0.802144 3 0.267381 0 0.0581316 3 0.0193772
35 ILE O 62 ALA O 27  0 1.01649 3 0.33883 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00104802 3 0.000349341 0 0.0693831 3 0.0231277 0 0.171878 3 0.0572926 0 0.0771787 3 0.0257262 0 0 3 0 0 0.0607689 3 0.0202563 0 0.220262 3 0.0734206 0 0.301673 3 0.100558 0 0.114299 3 0.0380998 0 0 3 0
35 ILE O 65 VAL CG1 30  0 1.40143 3 0.467142 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.288181 3 0.0960603 0 0.201259 3 0.0670865 0 0.00969919 3 0.00323306 0 1.55431e-15 3 5.18104e-16 0 0 3 0 0 0 3 0 0 0.278254 3 0.0927515 0 0.442199 3 0.1474 0 0.181833 3 0.0606109
35 ILE O 74 ILE CD1 39  0 0.00608676 3 0.00202892 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00608676 3 0.00202892 0 1.37564e-15 3 4.58545e-16 0 -1.37564e-15 3 -4.58545e-16 0 1.37477e-15 3 4.58256e-16 0 7.86697e-16 3 2.62232e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
35 ILE O 1000000 ZSR ZSA 999965  0 0.0194212 3 0.00647372 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
36 LEU C 37 GLU C 1  0.185432 0.586118 3 0.332659 0 0 3 0 0.0559688 0.197995 3 0.123177 0.0284316 0.422058 3 0.193317 -2.9976e-15 0.0484925 3 0.0161642 -9.99201e-16 9.32587e-15 3 2.90508e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
36 LEU C 37 GLU CA 1  3.00915 4.09171 3 3.64009 0.101085 0.125744 3 0.11036 0.593868 0.622964 3 0.604852 0.726744 0.898066 3 0.798728 0.13718 0.296 3 0.213184 -6.66134e-15 7.99361e-15 3 5.92119e-16 0 0 3 0 0 0 3 0 0.136295 0.373932 3 0.288571 0.556589 0.602829 3 0.582329 0.586068 1.47986 3 1.04207 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
36 LEU C 37 GLU N 1  5.58169 5.70462 3 5.62467 0.502655 0.502655 3 0.502655 1.42478 1.43767 3 1.43272 1.4871 1.53351 3 1.51549 1.16115 1.23531 3 1.19621 0.915685 1.07926 3 0.977598 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
36 LEU C 38 MET C 2  0 0.0237056 3 0.00790186 0 0 3 0 0 0.0233218 3 0.00777395 0 0.000383747 3 0.000127916 -2.25514e-16 0 3 -7.51714e-17 0 1.06512e-15 3 3.5504e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
36 LEU C 38 MET N 2  0.677544 2.38665 3 1.67198 0.0308293 0.310141 3 0.155076 0.27532 0.397786 3 0.320374 0.259804 0.362267 3 0.294278 5.10703e-15 0.106295 3 0.0567959 -1.9984e-15 0.00389632 3 0.00129877 0 0.117652 3 0.0490586 0.00975763 0.344886 3 0.216619 0.0891358 0.521635 3 0.369815 0 0.452574 3 0.204886 -9.29812e-16 0.00882526 3 0.00377823 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
36 LEU C 38 MET O 2  0 0.697032 3 0.232344 0 0.135547 3 0.0451824 0 0.392599 3 0.130866 0 0.161347 3 0.0537825 0 0.00753889 3 0.00251296 0 1.11022e-16 3 3.70074e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
36 LEU C 39 PHE CB 3  0 0.411412 3 0.137137 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.245616 3 0.0818719 0 0.163047 3 0.0543491 0 0.00274913 3 0.000916378 0 -3.9968e-15 3 -1.33227e-15 0 -7.21645e-16 3 -2.40548e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
36 LEU C 39 PHE N 3  0 1.38941 3 0.64096 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.185984 0 0.830823 3 0.324983 0 0.220928 3 0.0922871 0 0.111947 3 0.0373156 0 0.00116812 3 0.000389374 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
36 LEU C 40 ARG CD 4  0 0.14842 3 0.0494734 0 0 3 0 0 0.00360358 3 0.00120119 0 0.12509 3 0.0416968 0 0.0197261 3 0.00657538 0 -6.99441e-15 3 -2.33147e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
36 LEU C 40 ARG NH1 4  0 1.37039 3 0.462457 0 0 3 0 0 0.0516569 3 0.017219 0 0.00130927 3 0.000436425 0 0.0156739 3 0.00522464 0 0 3 0 0 0.0971812 3 0.0323937 0 0.400449 3 0.133483 0 0.434613 3 0.144871 0 0.38647 3 0.128823 0 1.74006e-05 3 5.80019e-06 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
36 LEU C 136 GLN CB 100  0 1.52326 3 0.507754 0 0 3 0 0 0.000362328 3 0.000120776 0 0.0412748 3 0.0137583 -5.34295e-16 0 3 -1.78098e-16 0 8.04912e-16 3 2.68304e-16 0 0.190234 3 0.0634112 0 0.486515 3 0.162172 0 0.475273 3 0.158424 0 0.2386 3 0.0795334 0 0.091005 3 0.030335 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
36 LEU C 136 GLN CG 100  0 5.22952e-06 3 1.74317e-06 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 5.22952e-06 3 1.74317e-06 0 1.17306e-17 3 3.91019e-18 -3.74389e-19 0 3 -1.24796e-19 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
36 LEU C 1000000 ZSR ZSA 999964  0 0.3364 3 0.112133 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
36 LEU CA 37 GLU N 1  1.60322 1.77644 3 1.67274 0 0 3 0 0.31931 0.357384 3 0.334254 0.405617 0.435294 3 0.419903 0.044448 0.198782 3 0.113554 -5.9952e-15 0.0128661 3 0.00428871 0 0 3 0 0 0 3 0 0.241911 0.441796 3 0.343787 0.228106 0.433283 3 0.357629 0.0370957 0.196627 3 0.0993199 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
36 LEU CA 38 MET O 2  0 2.46836 3 0.822785 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0378668 3 0.0126223 0 0.106358 3 0.0354528 0 0.171665 3 0.0572217 0 0.177381 3 0.0591271 0 0.216563 3 0.0721878 0 0.0627261 3 0.0209087 0 0.212298 3 0.070766 0 0.360623 3 0.120208 0 0.462539 3 0.15418 0 0.660335 3 0.220112
36 LEU CA 39 PHE CB 3  0 3.79828 3 1.42469 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 1.24078 3 0.413592 0 1.11497 3 0.371658 0 0.88578 3 0.29526 0 0.47578 3 0.176625
36 LEU CA 39 PHE CD1 3  0 3.45729e-07 3 1.15243e-07 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 3.45729e-07 3 1.15243e-07 0 -2.25125e-18 3 -7.50418e-19 0 2.25125e-18 3 7.50418e-19 0 0 3 0
36 LEU CA 62 ALA O 26  0 0.292649 3 0.0975495 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.111527 3 0.0371758 0 0.181121 3 0.0603738 0 0 3 0 0 0 3 0 0 0 3 0
36 LEU CA 65 VAL CG1 29  0 3.46859 3 1.1562 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.384078 3 0.128026 0 0.74159 3 0.247197 0 0.721046 3 0.240349 0 0.701365 3 0.233788 0 0.920513 3 0.306838
36 LEU CA 74 ILE CD1 38  0 1.37135 3 0.457118 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.126036 3 0.0420121 0 0.623297 3 0.207766 0 0.603227 3 0.201076 0 0.0187931 3 0.00626438 0 -2.33147e-14 3 -7.77156e-15
36 LEU CA 1000000 ZSR ZSA 999964  0 2.14032 3 1.2047 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
36 LEU CB 37 GLU CG 1  0 1.1435 3 0.381165 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.221682 3 0.0738939 0 0.517238 3 0.172413 0 0.404576 3 0.134859
36 LEU CB 37 GLU N 1  2.2281 2.79043 3 2.52169 0 0 3 0 0 0 3 0 0 0.0285162 3 0.00950541 0 0.0457366 3 0.0152455 0 1.05471e-15 3 3.51571e-16 0 0 3 0 0 0.12984 3 0.0432799 0.047389 0.310068 3 0.189016 0.360609 0.403284 3 0.384288 0.919698 1.78968 3 1.37552 0 0 3 0 0 0.0070107 3 0.0023369 0 0.240141 3 0.0915846 0.00634612 0.367054 3 0.179818 0.0400618 0.469483 3 0.231097
36 LEU CB 40 ARG NH1 4  0 8.01133 3 2.67044 0 0 3 0 0 0.335196 3 0.111732 0 0.524743 3 0.174914 0 0.402248 3 0.134083 0 0.0824794 3 0.0274931 0 0.0747057 3 0.0249019 0 0.224698 3 0.0748993 0 0.13092 3 0.0436401 0 0.0611968 3 0.0203989 0 -8.10463e-15 3 -2.70154e-15 0 0.427949 3 0.14265 0 0.94807 3 0.316023 0 1.19864 3 0.399548 0 1.21982 3 0.406608 0 2.38066 3 0.793552
36 LEU CB 136 GLN CB 100  0 4.79595 3 1.59865 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.329939 3 0.10998 0 0.399219 3 0.133073 0 0.520498 3 0.173499 0 0.648227 3 0.216076 0 0.97005 3 0.32335 0 0.0820613 3 0.0273538 0 0.21943 3 0.0731435 0 0.338289 3 0.112763 0 0.458471 3 0.152824 0 0.829769 3 0.27659
36 LEU CB 136 GLN CG 100  0 5.29524 3 1.76508 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00395476 3 0.00131825 0 0.135473 3 0.0451575 0 0.538878 3 0.179626 0 0.411401 3 0.137134 0 0.673952 3 0.224651 0 0.865232 3 0.288411 0 0.969548 3 0.323183 0 1.6968 3 0.565599
36 LEU CB 136 GLN O 100  0 0.00614472 3 0.00204824 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00344334 3 0.00114778 0 0.00270138 3 0.00090046 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
36 LEU CB 140 PHE CD1 104  0 0.153909 3 0.051303 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000370024 3 0.000123341 0 0.0731553 3 0.0243851 0 0.0803836 3 0.0267945 0 0 3 0
36 LEU CB 143 ARG NH1 107  0 5.2372 3 1.74573 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00676985 3 0.00225662 0 0.0499385 3 0.0166462 0 0.173335 3 0.0577784 0 0.125754 3 0.0419181 0 0.622976 3 0.207659 0 1.11426 3 0.37142 0 1.27682 3 0.425608 0 1.86734 3 0.622446
36 LEU CB 1000000 ZSR ZSA 999964  1.55273 15.4358 3 6.55241 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
36 LEU CD1 40 ARG CZ 4  0 0.00422944 3 0.00140981 0 0 3 0 0 0 3 0 0 0.00422944 3 0.00140981 0 -2.31586e-16 3 -7.71952e-17 0 1.15359e-16 3 3.8453e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
36 LEU CD1 40 ARG NH1 4  0 2.96951 3 0.989837 0 0.197332 3 0.0657772 0 0.471265 3 0.157088 0 0.183883 3 0.0612943 0 -1.66533e-15 3 -5.55112e-16 0 -8.88178e-15 3 -2.96059e-15 0 0 3 0 0 0.182604 3 0.0608679 0 0.552497 3 0.184166 0 0.417132 3 0.139044 0 0.36523 3 0.121743 0 0 3 0 0 0 3 0 0 0 3 0 0 0.192176 3 0.0640585 0 0.407395 3 0.135798
36 LEU CD1 65 VAL CB 29  0 0.674036 3 0.224679 0 0 3 0 0 0.00277013 3 0.000923377 0 0.0436738 3 0.0145579 0 0 3 0 0 0 3 -6.01371e-17 0 0 3 0 0 0 3 0 0 0.00844349 3 0.0028145 0 1.70003e-16 3 5.66676e-17 0 0 3 -8.21102e-17 0 0 3 0 0 0 3 0 0 0.105183 3 0.0350608 0 0.301121 3 0.100374 0 0.212845 3 0.0709484
36 LEU CD1 65 VAL CG1 29  0 8.0608 3 3.24253 0 0.282718 3 0.0942393 0 0.643324 3 0.214441 0 0.558779 3 0.258851 0 0.346475 3 0.118237 0 0.303207 3 0.101069 0 0.502655 3 0.167552 0 1.13606 3 0.378686 0 0.747525 3 0.273691 0 0.356432 3 0.152207 0 0.507205 3 0.169068 0 0 3 0 0 0.236248 3 0.0787494 0 0.817805 3 0.272602 0 1.22804 3 0.409348 0 1.66138 3 0.553792
36 LEU CD1 65 VAL CG2 29  0 6.62059 3 2.20686 0 0.387138 3 0.129046 0 0.727424 3 0.242475 0 0.99716 3 0.332387 0 0.284958 3 0.094986 0 0 3 -5.92119e-16 0 0.107335 3 0.0357783 0 0.344412 3 0.114804 0 0.557477 3 0.185826 0 1.2905 3 0.430167 0 1.68458 3 0.561525 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0361047 3 0.0120349 0 0.203502 3 0.0678341
36 LEU CD1 67 ILE CD1 31  0 12.3673 3 6.59005 0 0 3 0 0 0.0324789 3 0.0108263 0 0.0636255 3 0.0212085 0 0 3 -3.23815e-16 0 9.99201e-16 3 3.33067e-16 0 0.499603 3 0.264368 0 1.09169 3 0.651258 0 1.53817 3 0.915063 0 0.987641 3 0.651618 0 1.69992 3 0.689185 0 0.209155 3 0.0707356 0 0.612868 3 0.343047 0 0.943365 3 0.560857 0 1.32971 3 0.751862 0 3.8783 3 1.66002
36 LEU CD1 67 ILE CG1 31  0 0.267997 3 0.0893322 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0121224 3 0.00404079 0 0.0622432 3 0.0207477 0 0.193631 3 0.0645437
36 LEU CD1 72 LEU CD1 36  0 5.65353 3 2.8011 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0138909 3 0.00463031 0 0.435015 3 0.145036 0 0.957877 3 0.451131 0 1.45572 3 0.769507 0 1.08436 3 0.490277 0 1.14581 3 0.391 0 0.351744 3 0.117248 0 0.46164 3 0.15388 0 0.257535 3 0.0858451 0 0.368044 3 0.128275 0 0.19282 3 0.0642734
36 LEU CD1 72 LEU CD2 36  0 1.71778 3 0.572594 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.393996 3 0.131332 0 0.53025 3 0.17675 0 0.22754 3 0.0758465 0 0.140714 3 0.0469046 0 0.000890416 3 0.000296805 0 0 3 0 0 0.322005 3 0.107335 0 0.100158 3 0.0333861 0 0.00222838 3 0.000742793 0 4.38538e-15 3 1.46179e-15
36 LEU CD1 143 ARG CZ 107  0 0.410532 3 0.136844 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0736054 3 0.0245351 0 0.258323 3 0.0861076 0 0.0786035 3 0.0262012 -7.66054e-15 0 3 -2.55351e-15 0 2.18714e-14 3 7.29046e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
36 LEU CD1 143 ARG NH1 107  0 10.662 3 3.554 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 1.62953 3 0.543175 0 1.03058 3 0.343528 0 0.561362 3 0.187121 0 1.33557 3 0.445189 0 0 3 0 0 0.381094 3 0.127031 0 0.817774 3 0.272591 0 0.987267 3 0.329089 0 3.91882 3 1.30627
36 LEU CD1 1000000 ZSR ZSA 999964  3.41292 17.8382 3 11.7307 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
36 LEU CD2 39 PHE CB 3  0 0.854649 3 0.284883 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.360342 3 0.120114 0 0.454248 3 0.151416 0 0.0400595 3 0.0133532 0 -6.21725e-15 3 -2.07242e-15 0 1.02141e-14 3 3.40468e-15
36 LEU CD2 39 PHE CD1 3  0 5.03202 3 1.67734 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 1.47546 3 0.491822 0 1.54548 3 0.515162 0 1.1807 3 0.393567 0 0.327713 3 0.109238
36 LEU CD2 40 ARG CG 4  0 1.09185 3 0.363951 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.206869 3 0.0689562 0 0.0010086 3 0.000336199 0 0 3 0 0 -2.44249e-15 3 -8.14164e-16 0 3.71925e-15 3 1.23975e-15 0 0.168715 3 0.0562382 0 0.432785 3 0.144262 0 0.216715 3 0.0722385 0 0.0657212 3 0.0219071 0 3.92879e-05 3 1.3096e-05
36 LEU CD2 40 ARG CZ 4  0 3.16474 3 1.05491 0 0.219001 3 0.0730004 0 0.692578 3 0.230859 0 0.407623 3 0.135874 0 0.0723345 3 0.0241115 0 -2.22045e-15 3 -7.40149e-16 0 0 3 0 0 0.0289948 3 0.00966494 0 0.570134 3 0.190045 0 0.736361 3 0.245454 0 0.437711 3 0.145904 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
36 LEU CD2 40 ARG NH1 4  0 0.73168 3 0.243893 0 0.0631017 3 0.0210339 0 0.412677 3 0.137559 0 0.137935 3 0.0459784 0 -4.44089e-15 3 -1.4803e-15 0 1.35447e-14 3 4.51491e-15 0 0 3 0 0 0.078403 3 0.0261343 0 0.0395637 3 0.0131879 0 2.02616e-15 3 6.75386e-16 0 9.78384e-15 3 3.26128e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
36 LEU CD2 65 VAL CG1 29  0 5.1448 3 1.71493 0 0.44397 3 0.14799 0 0.607913 3 0.202638 0 0.53042 3 0.176807 0 0.409222 3 0.136407 0 0.28035 3 0.0934501 0 0.0586846 3 0.0195615 0 0.863999 3 0.288 0 0.903344 3 0.301115 0 0.798745 3 0.266248 0 0.244318 3 0.0814392 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00383191 3 0.0012773
36 LEU CD2 65 VAL CG2 29  0 7.63257 3 4.97061 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0313225 3 0.0104408 0 0.0743264 3 0.0247755 0 0.502655 3 0.173457 0 1.03988 3 0.500781 0 0.962875 3 0.614794 0 1.3733 3 0.674169 0 3.22584 3 1.15971 0 0 3 0 0 0.217364 3 0.0724548 0 0.802832 3 0.267611 0 1.18916 3 0.396387 0 1.99103 3 1.07603
36 LEU CD2 67 ILE CD1 31  0 2.04305 3 0.681018 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0838322 3 0.0279441 0 0.534756 3 0.178252 0 0.482041 3 0.16068 0 0.106725 3 0.0355751 0 0 3 0 0 0 3 0 0 0 3 0 0 0.355883 3 0.118628 0 0.479816 3 0.159939 0 0 3 0
36 LEU CD2 72 LEU CD1 36  0 2.17191 3 0.72397 0 0.0976875 3 0.0325625 0 0.478335 3 0.159445 0 0.758476 3 0.252825 0 0.445811 3 0.148604 0 0.0142978 3 0.00476595 0 2.3827e-05 3 7.94233e-06 0 0.11138 3 0.0371265 0 0.254959 3 0.0849862 0 0.0109411 3 0.00364705 0 1.11022e-16 3 3.70074e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
36 LEU CD2 72 LEU CD2 36  0 0.617086 3 0.205695 0 0.0366157 3 0.0122052 0 0.382419 3 0.127473 0 0.184606 3 0.0615353 0 -5.55112e-16 3 -1.85037e-16 0 -2.22045e-15 3 -7.40149e-16 0 0 3 0 0 0 3 0 0 0.00856311 3 0.00285437 0 0.00488233 3 0.00162744 0 -2.77556e-16 3 -9.25186e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
36 LEU CD2 72 LEU CG 36  0 0.0226879 3 0.00756264 0 0 3 0 0 0.0104132 3 0.00347105 0 0.0019225 3 0.000640834 0 0 3 0 0 -1.49186e-16 3 -4.97287e-17 0 0 3 0 0 0.00106486 3 0.000354953 0 0.0092874 3 0.0030958 0 0 3 0 0 -1.73472e-18 3 -5.78241e-19 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
36 LEU CD2 74 ILE CD1 38  0 7.16951 3 2.38984 0 0.123862 3 0.0412874 0 0.620022 3 0.206674 0 0.921424 3 0.307141 0 0.733154 3 0.244385 0 0.186315 3 0.0621051 0 0.378793 3 0.126264 0 0.722996 3 0.240999 0 0.82998 3 0.27666 0 1.32992 3 0.443306 0 0.951998 3 0.317333 0 0 3 0 0 0 3 0 0 0.00388029 3 0.00129343 0 0.176386 3 0.0587954 0 0.19078 3 0.0635933
36 LEU CD2 74 ILE CG1 38  0 4.78798 3 1.59599 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.130588 3 0.0435293 0 0.342112 3 0.114037 0 0.708088 3 0.236029 0 0.969244 3 0.323081 0 0.392061 3 0.130687 0 0.257683 3 0.0858943 0 0.55604 3 0.185347 0 0.691057 3 0.230352 0 0.666218 3 0.222073 0 0.0748934 3 0.0249645
36 LEU CD2 74 ILE CG2 38  0 0.032785 3 0.0109283 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0298176 3 0.00993922 0 0.00296732 3 0.000989107 0 6.93889e-18 3 2.31296e-18 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
36 LEU CD2 1000000 ZSR ZSA 999964  0 59.9126 3 36.6147 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
36 LEU CG 40 ARG NH1 4  0 0.227044 3 0.0756812 0 0.0738815 3 0.0246272 0 0.148373 3 0.0494578 0 0.000627834 3 0.000209278 0 1.13798e-15 3 3.79326e-16 0 0 3 0 0 0.00416103 3 0.00138701 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
36 LEU CG 65 VAL CG1 29  0 2.90924 3 0.969748 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.239962 3 0.0799874 0 0.526343 3 0.175448 0 0.610017 3 0.203339 0 0.345347 3 0.115116 0 0.531461 3 0.177154 0 0 3 0 0 0 3 0 0 0.137558 3 0.0458528 0 0.166481 3 0.0554937 0 0.352075 3 0.117358
36 LEU CG 65 VAL CG2 29  0 6.31314 3 2.10438 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.165863 3 0.0552878 0 0.442777 3 0.147592 0 0.675497 3 0.225166 0 0.620013 3 0.206671 0 0.952306 3 0.317435 0 0.336791 3 0.112264 0 0.674474 3 0.224825 0 0.831717 3 0.277239 0 0.481636 3 0.160545 0 1.13206 3 0.377355
36 LEU CG 72 LEU CD1 36  0 3.74688 3 1.24896 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.381433 3 0.127144 0 0.895545 3 0.298515 0 1.14685 3 0.382283 0 0.43296 3 0.14432 0 0.261755 3 0.0872516 0 0.121222 3 0.0404073 0 0.372513 3 0.124171 0 0.10185 3 0.0339501 0 0.0303954 3 0.0101318 0 0.00235991 3 0.000786635
36 LEU CG 72 LEU CD2 36  0 4.20072 3 1.40024 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.491993 3 0.163998 0 1.00732 3 0.335772 0 0.807934 3 0.269311 0 0.266629 3 0.0888763 0 0.00164297 3 0.000547657 0 0 3 0 0 0.0568351 3 0.018945 0 0.637199 3 0.2124 0 0.838901 3 0.279634 0 0.0922653 3 0.0307551
36 LEU CG 74 ILE CD1 38  0 0.0439123 3 0.0146374 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00115638 3 0.000385461 0 5.48823e-16 3 1.82941e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0427559 3 0.014252 0 4.26048e-15 3 1.42016e-15
36 LEU CG 1000000 ZSR ZSA 999964  0 4.20933 3 1.71985 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
36 LEU N 37 GLU N 1  0.90676 1.20228 3 1.07889 0 0 3 0 0 0.0671847 3 0.0337752 0 0.00568949 3 0.00194301 -6.93889e-18 1.3739e-15 3 4.55654e-16 0 1.75554e-15 3 5.8518e-16 0 0.0239069 3 0.00813622 0.153768 0.331079 3 0.268465 0.441568 0.591908 3 0.509722 0.147353 0.280168 3 0.214998 -4.66294e-15 0.0636665 3 0.0212222 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0618931 3 0.020631
36 LEU N 72 LEU CD2 36  0 0.142489 3 0.0474964 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0211479 3 0.00704931 0 0.0395815 3 0.0131938 0 3.0367e-06 3 1.01223e-06 0 -1.93595e-15 3 -6.45317e-16 0 3.67067e-15 3 1.22356e-15 0 0.059104 3 0.0197013 0 0.0226529 3 0.00755096 0 3.8719e-15 3 1.29063e-15 0 -2.95597e-15 3 -9.85323e-16 0 3.3723e-15 3 1.1241e-15
36 LEU O 37 GLU C 1  0.565452 2.28883 3 1.15052 0.00204495 0.146954 3 0.0527952 0.259125 0.45879 3 0.333464 0.189387 0.412215 3 0.301508 0.00136077 0.0643118 3 0.0247823 -3.66374e-15 0 3 -1.5173e-15 0 0 3 0 0 0 3 0 0 0.182769 3 0.0620397 0 0.591231 3 0.231745 -1.29063e-15 0.432561 3 0.144187 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
36 LEU O 37 GLU CA 1  0.654247 1.70771 3 1.27354 0 0 3 0 0.0813444 0.140101 3 0.106835 0.109265 0.129942 3 0.122863 -2.27596e-15 2.27596e-15 3 -3.05311e-16 0 5.55112e-16 3 2.31296e-16 0 0 3 0 0.000153076 0.158893 3 0.0950381 0.214452 0.564575 3 0.430036 0.190276 0.575777 3 0.429666 -1.55431e-15 0.197736 3 0.0829683 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0151487 3 0.00504958 0 0.00326566 3 0.00108855
36 LEU O 38 MET C 2  0 3.31301 3 1.10434 0 0.0187985 3 0.00626617 0 0.326991 3 0.108997 0 0.32036 3 0.106787 0 0.167987 3 0.0559955 0 0.0444689 3 0.014823 0 0 3 0 0 0.0427492 3 0.0142497 0 0.289957 3 0.0966522 0 0.547555 3 0.182518 0 1.55415 3 0.51805 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
36 LEU O 38 MET CA 2  0 2.50203 3 0.834009 0 0 3 0 0 0.127743 3 0.0425809 0 0.101635 3 0.0338783 0 3.94129e-15 3 1.31376e-15 -3.10862e-15 0 3 -1.03621e-15 0 0 3 0 0 0.0366252 3 0.0122084 0 0.132083 3 0.0440277 0 0.0141671 3 0.00472238 -2.498e-16 0 3 -8.32667e-17 0 0 3 0 0 0.0865703 3 0.0288568 0 0.375801 3 0.125267 0 0.570061 3 0.19002 0 1.05734 3 0.352447
36 LEU O 38 MET N 2  0 0.910601 3 0.306234 0 0.0847822 3 0.0282607 0 0.342797 3 0.116967 -1.5439e-16 0.40769 3 0.135897 0 0.0652346 3 0.0217449 -1.28716e-15 2.22045e-16 3 -3.5504e-16 0 0 3 0 0 0 3 0 0 0.0100964 3 0.00336545 -4.56232e-16 0 3 -1.52077e-16 0 3.92048e-16 3 1.30683e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
36 LEU O 38 MET O 2  0 0.737797 3 0.245932 0 0 3 0 0 0.049077 3 0.016359 0 0.158287 3 0.0527623 0 0.20688 3 0.06896 0 0.263798 3 0.0879326 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0597555 3 0.0199185 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
36 LEU O 39 PHE CA 3  0 0.13084 3 0.0436135 0 0.130801 3 0.0436003 0 1.52656e-15 3 5.08852e-16 0 -6.245e-15 3 -2.08167e-15 0 3.77476e-15 3 1.25825e-15 0 -3.747e-15 3 -1.249e-15 0 3.96001e-05 3 1.32e-05 0 2.15485e-17 3 7.18284e-18 0 -2.15485e-17 3 -7.18284e-18 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
36 LEU O 39 PHE CB 3  0 10.4002 3 4.26561 0 0.473543 3 0.157848 0 0.408954 3 0.136318 0 0.137437 3 0.0458125 0 0.0689043 3 0.0229681 0 5.95105e-05 3 1.98368e-05 0 0.0291118 3 0.00970395 0 0.524722 3 0.197857 0 0.45941 3 0.251953 0 0.401399 3 0.223144 0 1.18955 3 0.405341 0 0.502655 3 0.167552 0 1.39132 3 0.463773 0 1.59335 3 0.531116 0 1.47542 3 0.491806 0 3.48119 3 1.1604
36 LEU O 39 PHE CD1 3  0 0.766779 3 0.258005 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00723499 3 0.00241166 0 0.0845005 3 0.0281668 0 0.0320108 3 0.0106703 0 3.38618e-15 3 1.12873e-15 0 0.0755801 3 0.0251934 0 0.264521 3 0.0881738 0 0.22818 3 0.0760599 0 0.0819868 3 0.0273289 0 2.22045e-16 3 7.40149e-17
36 LEU O 39 PHE CE1 3  0 0.139534 3 0.0465112 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0800111 3 0.0266704 0 0.0595225 3 0.0198408 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
36 LEU O 39 PHE N 3  0.0230042 2.61046 3 1.1035 0 0.129214 3 0.0430715 0 0.163375 3 0.0544582 0 0.000289734 3 9.65781e-05 0 1.05471e-15 3 3.51571e-16 0 1.4988e-15 3 4.996e-16 0 0.472084 3 0.248124 0 0.836821 3 0.316226 -5.60663e-15 0.41374 3 0.137913 0 0.308858 3 0.102953 -7.54952e-15 0.341034 3 0.121346 0 0.021771 3 0.007257 0 0.0795548 3 0.0265183 0 0.105741 3 0.0352471 0 0.0308579 3 0.010286 -5.82867e-15 0 3 -1.94289e-15
36 LEU O 40 ARG CB 4  0 1.21343 3 0.404476 0 0 3 0 0 0.186863 3 0.0622877 0 0.334652 3 0.111551 0 0.0365769 3 0.0121923 0 9.32587e-15 3 3.10862e-15 0 0.306432 3 0.102144 0 0.287819 3 0.0959396 0 0.0610853 3 0.0203618 0 6.66134e-15 3 2.22045e-15 0 -3.33067e-16 3 -1.11022e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
36 LEU O 40 ARG CD 4  0 0.16593 3 0.0553099 0 0 3 0 0 0 3 0 0 0.0580682 3 0.0193561 0 0.107861 3 0.0359538 0 -3.96905e-15 3 -1.32302e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
36 LEU O 40 ARG CG 4  0 5.86426 3 1.95475 0 0.0631959 3 0.0210653 0 0.541634 3 0.180545 0 0.817928 3 0.272643 0 0.933662 3 0.311221 0 0.126273 3 0.0420911 0 0.439459 3 0.146486 0 0.510583 3 0.170194 0 0.130357 3 0.0434524 0 0.314186 3 0.104729 0 0.360645 3 0.120215 0 0 3 0 0 0.220042 3 0.0733474 0 0.559551 3 0.186517 0 0.563884 3 0.187961 0 0.282857 3 0.0942855
36 LEU O 40 ARG N 4  0 2.89036 3 0.963455 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0307035 3 0.0102345 0 0.490186 3 0.163395 0 0.389202 3 0.129734 0 0.00445947 3 0.00148649 0 2.20934e-14 3 7.36448e-15 0 0.471951 3 0.157317 0 0.919187 3 0.306396 0 0.480162 3 0.160054 0 0.104513 3 0.0348377 0 -8.43769e-15 3 -2.81256e-15
36 LEU O 40 ARG NH1 4  0 5.23131 3 1.86641 0 0.16542 3 0.0551399 0 0.115141 3 0.0383803 0 0.0531404 3 0.0177135 0 0.000700221 3 0.000264442 0 0.536763 3 0.178921 0 0.199391 3 0.0681808 0 0.43045 3 0.152911 0 0.410408 3 0.136827 0 0.487439 3 0.16248 0 0.408484 3 0.136161 0 0.303263 3 0.101088 0 0.655562 3 0.218521 0 0.49775 3 0.165917 0 0.398052 3 0.132684 0 0.903652 3 0.301217
36 LEU O 136 GLN CB 100  0 1.32097 3 0.440323 0 0 3 0 0 0.0215921 3 0.00719736 0 0.0478026 3 0.0159342 0 0.000984837 3 0.000328279 0 4.16334e-15 3 1.38778e-15 0 0.292747 3 0.0975823 0 0.638919 3 0.212973 0 0.123717 3 0.041239 -2.66454e-15 0 3 -8.88178e-16 -3.9968e-15 0 3 -1.33227e-15 0 0 3 0 0 0.0338162 3 0.0112721 0 0.127863 3 0.0426209 0 0.0335281 3 0.011176 0 2.13718e-15 3 7.12393e-16
36 LEU O 136 GLN CD 100  0 0.0689699 3 0.02299 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0689699 3 0.02299 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
36 LEU O 136 GLN CG 100  0 9.60606 3 3.20202 0 0.0653343 3 0.0217781 0 0.127274 3 0.0424246 -4.77396e-15 0 3 -1.59132e-15 0 3.21965e-15 3 1.07322e-15 0 0 3 0 0 0.250036 3 0.0833455 0 0.771572 3 0.257191 0 1.07182 3 0.357275 0 0.990701 3 0.330234 0 1.07507 3 0.358356 0 0.187284 3 0.062428 0 0.424349 3 0.14145 0 0.665858 3 0.221953 0 0.907507 3 0.302502 0 3.06925 3 1.02308
36 LEU O 1000000 ZSR ZSA 999964  0 4.32998 3 2.22557 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
37 GLU C 38 MET C 1  0 0.658148 3 0.297894 0 0 3 0 0 0.226186 3 0.112824 0 0.383043 3 0.168764 0 0.0489187 3 0.0163062 0 9.99201e-15 3 4.02456e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
37 GLU C 38 MET CA 1  3.30166 3.73941 3 3.53415 0.0598958 0.183676 3 0.129225 0.538883 0.643488 3 0.583517 0.421078 0.89543 3 0.719325 0.00649529 0.1782 3 0.120512 -3.10862e-15 2.35367e-14 3 5.9952e-15 0 0 3 0 0 0.117372 3 0.0391238 0.18124 0.711427 3 0.381374 0.560104 0.703186 3 0.609844 0.624103 1.2016 3 0.951235 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
37 GLU C 38 MET CG 1  0 2.15666 3 0.718888 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.290128 3 0.0967094 0 0.616147 3 0.205382 0 0.613432 3 0.204477 0 0.585553 3 0.195184 0 0.0514051 3 0.017135 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
37 GLU C 38 MET N 1  4.53114 5.93008 3 5.21438 0.502655 0.502655 3 0.502655 1.36157 1.47245 3 1.4125 1.46864 1.5569 3 1.50351 1.05559 1.20894 3 1.14021 0.126342 1.24197 3 0.655506 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
37 GLU C 39 PHE CB 2  0 0.00262278 3 0.000874262 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00262278 3 0.000874262 0 7.11237e-16 3 2.37079e-16 0 0 3 -5.13478e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
37 GLU C 39 PHE N 2  0 2.63841 3 1.21031 0 0.18772 3 0.0919433 0 0.335412 3 0.217681 0 0.386346 3 0.24499 0 0.175206 3 0.0613818 0 0.0116974 3 0.00389913 0 0.111608 3 0.0372028 0 0.34867 3 0.133113 0 0.572239 3 0.244338 0 0.382853 3 0.127618 0 0.144438 3 0.0481458 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
37 GLU C 40 ARG CB 3  0 0.120751 3 0.0402504 0 0.107404 3 0.0358013 0 0.0133474 3 0.00444912 0 1.94289e-15 3 6.4763e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
37 GLU C 40 ARG N 3  0 1.27056 3 0.456327 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.454671 3 0.151557 0 0.663691 3 0.224285 0 0.152199 3 0.0746656 0 0.0174582 3 0.0058194 0 1.93179e-14 3 6.66596e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
37 GLU C 40 ARG NH1 3  0 0.696501 3 0.232167 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0457694 3 0.0152565 0 0.367733 3 0.122578 0 0.282999 3 0.0943328 0 1.9984e-15 3 6.66134e-16 0 0 3 -6.29126e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
37 GLU C 41 THR CG2 4  0 0.432128 3 0.144043 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.117911 3 0.0393037 0 0.303106 3 0.101035 0 0.0111107 3 0.00370358 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
37 GLU C 42 GLY CA 5  0 0.520673 3 0.173558 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00447716 3 0.00149239 0 0.228854 3 0.0762847 0 0.226573 3 0.0755244 0 0.0607686 3 0.0202562 -2.88658e-15 0 3 -9.62193e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
37 GLU C 136 GLN CB 99  0 0.817444 3 0.272481 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0526618 3 0.0175539 0 0.45382 3 0.151273 0 0.27868 3 0.0928933 0 0.0322822 3 0.0107607 0 7.10543e-15 3 2.36848e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
37 GLU C 136 GLN CD 99  0 0.000362856 3 0.000120952 0 0 3 0 0 0 3 0 0 0.000362856 3 0.000120952 -1.84369e-16 0 3 -6.14562e-17 0 1.84369e-16 3 6.14562e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
37 GLU C 136 GLN CG 99  0 0.403925 3 0.134642 0 0 3 0 0 0.0645017 3 0.0215006 0 0.19183 3 0.0639434 0 0.13739 3 0.0457967 0 0.0102029 3 0.00340096 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
37 GLU C 140 PHE CD1 103  0 1.06862 3 0.356205 0 0 3 0 0 0.0807381 3 0.0269127 0 0.276022 3 0.0920075 0 0.305929 3 0.101976 0 0.000191537 3 6.38456e-05 0 0 3 0 0 0.147645 3 0.049215 0 0.176864 3 0.0589548 0 0.0788733 3 0.0262911 0 0.00235183 3 0.000783944 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
37 GLU C 140 PHE CE1 103  0 1.57315 3 0.601761 0 0 3 0 0 0 3 0 0 0.0684786 3 0.0228262 0 0.162882 3 0.0542939 0 0.000771484 3 0.000257161 0 0.323217 3 0.107739 0 0.47229 3 0.15743 0 0.553515 3 0.184505 0 0.219629 3 0.0732095 0 0.00449985 3 0.00149995 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
37 GLU CA 38 MET N 1  1.15848 1.66584 3 1.42495 0 0 3 0 0.28011 0.355947 3 0.329643 0.380821 0.445058 3 0.409892 0.0178522 0.177717 3 0.0742493 -6.77236e-15 0.0332128 3 0.0110709 0 0 3 0 0 0 3 0 0.260352 0.412938 3 0.313117 0.18704 0.405541 3 0.276789 1.22125e-15 0.0285046 3 0.0101886 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
37 GLU CA 40 ARG CB 3  0 5.17514 3 1.72505 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.406639 3 0.135546 0 0.557473 3 0.185824 0 0.184281 3 0.061427 0 0.0489707 3 0.0163236 0 5.9952e-15 3 1.9984e-15 0 0.0960153 3 0.0320051 0 0.555155 3 0.185052 0 0.779384 3 0.259795 0 0.9456 3 0.3152 0 1.60162 3 0.533872
37 GLU CA 40 ARG CD 3  0 2.10011 3 0.700036 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0331085 3 0.0110362 0 0.147031 3 0.0490104 0 0.116224 3 0.0387412 0 0.0044726 3 0.00149087 0 1.31006e-14 3 4.36688e-15 0 0.0154749 3 0.00515831 0 0.24039 3 0.08013 0 0.518645 3 0.172882 0 0.690843 3 0.230281 0 0.333921 3 0.111307
37 GLU CA 40 ARG CG 3  0 0.133409 3 0.0738594 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0177608 3 0.00592025 0 0.0704081 3 0.0234694 0 1.63758e-15 3 5.4586e-16 0 3.81639e-15 3 1.27213e-15 0 0.0687614 3 0.0229205 0 0.0646479 3 0.0215493 0 0 3 0 0 3.05311e-15 3 1.0177e-15 0 0 3 0
37 GLU CA 40 ARG CZ 3  0 0.494772 3 0.164924 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0353142 3 0.0117714 0 0.269222 3 0.0897407 0 0.190236 3 0.063412 0 0 3 -1.36928e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
37 GLU CA 40 ARG N 3  0 8.25027e-05 3 2.75009e-05 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 8.25027e-05 3 2.75009e-05 0 4.52383e-17 3 1.50794e-17 0 6.93889e-18 3 2.31296e-18 0 9.46508e-17 3 3.15503e-17
37 GLU CA 40 ARG NH1 3  0 1.89041 3 0.810765 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0416769 3 0.0138923 0 0.459574 3 0.153191 0 0.66487 3 0.221623 0 0.724285 3 0.241428 0 0 3 0 0 0.222346 3 0.0741152 0 0.293774 3 0.0979247 0 0.0257687 3 0.00858956 0 6.66134e-15 3 2.22045e-15
37 GLU CA 42 GLY CA 5  0 0.47732 3 0.159107 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.158115 3 0.052705 0 0.200997 3 0.0669991 0 0.118208 3 0.0394027 0 2.44249e-15 3 8.14164e-16 -5.55112e-16 0 3 -1.85037e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
37 GLU CA 123 LEU CD2 86  0 0.480011 3 0.160004 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.181994 3 0.0606647 0 0.298017 3 0.0993389
37 GLU CA 133 PRO O 96  0 0.732848 3 0.244283 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0488923 3 0.0162974 0 0.229733 3 0.0765778 0 0.364985 3 0.121662 0 0.0892383 3 0.0297461 -4.77396e-15 0 3 -1.59132e-15
37 GLU CA 136 GLN C 99  0 0.00332582 3 0.00110861 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000500013 3 0.000166671 0 0.0028258 3 0.000941934 0 3.18322e-16 3 1.06107e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
37 GLU CA 136 GLN CB 99  0 8.41164 3 2.80388 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 1.50796 3 0.502655 0 1.82359 3 0.607863 0 1.62696 3 0.542318 0 2.95047 3 0.983491
37 GLU CA 137 PHE CA 100  0 0.113 3 0.0376668 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0463094 3 0.0154365 0 0.0425426 3 0.0141809 0 0.0241483 3 0.00804942 0 3.51108e-15 3 1.17036e-15 0 0 3 0
37 GLU CA 137 PHE N 100  0 0.553691 3 0.184564 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.198749 3 0.0662498 0 0.300489 3 0.100163 0 0.0544527 3 0.0181509 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
37 GLU CA 1000000 ZSR ZSA 999963  0.233394 1.57359 3 1.01976 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
37 GLU CB 38 MET CG 1  0 1.59827 3 0.532757 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.283056 3 0.0943519 0 0.579622 3 0.193207 0 0.533084 3 0.177695 0 0.20251 3 0.0675034
37 GLU CB 38 MET N 1  0 1.37668 3 0.544767 0 0 3 0 0 7.06764e-05 3 2.35588e-05 0 0.00462488 3 0.00154163 0 0.129113 3 0.0430376 0 0.123887 3 0.0412956 0 0 3 0 0 0.0901348 3 0.0300449 0 0.293482 3 0.0978272 0 0.31584 3 0.10528 0 0.00145124 3 0.000483747 0 0 3 0 0 0.00460729 3 0.00153576 0 0.209392 3 0.0697975 0 0.393539 3 0.13118 0 0.0681594 3 0.0227198
37 GLU CB 40 ARG NH1 3  0 0.0532746 3 0.0177582 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0532746 3 0.0177582 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
37 GLU CB 41 THR CG2 4  0 0.238756 3 0.0795852 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0107458 3 0.00358195 0 0.0229697 3 0.00765655 0 0 3 0 0 0 3 0 0 0.0142045 3 0.00473482 0 0.143507 3 0.0478358 0 0.0473281 3 0.015776
37 GLU CB 42 GLY C 5  0 0.35997 3 0.11999 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.146181 3 0.048727 0 0.213789 3 0.0712629 -2.44249e-15 0 3 -8.14164e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
37 GLU CB 42 GLY CA 5  0 6.91284 3 2.30428 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.340397 3 0.113466 0 0.441125 3 0.147042 0 0.484221 3 0.161407 0 0.136107 3 0.0453691 0 0 3 0 0 1.64647 3 0.548824 0 1.3374 3 0.4458 0 1.60381 3 0.534603 0 0.923307 3 0.307769
37 GLU CB 43 MET O 6  0 2.5419 3 0.847299 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.117758 3 0.0392527 0 0.316041 3 0.105347 0 0.0115005 3 0.00383351 -6.66134e-16 0 3 -2.22045e-16 0 2.10942e-15 3 7.03141e-16 0 0.384897 3 0.128299 0 0.801079 3 0.267026 0 0.729339 3 0.243113 0 0.179687 3 0.0598956 0 0.00159621 3 0.000532069
37 GLU CB 123 LEU CD2 86  0 6.55188 3 2.18396 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502243 3 0.167414 0 0.763742 3 0.254581 0 0.705118 3 0.235039 0 0.841066 3 0.280355 0 0.735233 3 0.245078 0 0 3 0 0 0.324924 3 0.108308 0 0.733164 3 0.244388 0 0.947303 3 0.315768 0 0.999085 3 0.333028
37 GLU CB 140 PHE CD1 103  0 0.282515 3 0.0941716 0 0 3 0 0 0 3 0 0 0.0392834 3 0.0130945 0 0.11046 3 0.0368199 0 0.043597 3 0.0145323 0 0 3 0 0 0 3 0 0 0.00868031 3 0.00289344 0 0.0650934 3 0.0216978 0 0.0154009 3 0.00513365 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
37 GLU CB 140 PHE CE1 103  0 7.00779 3 4.57814 0 0 3 0 0 0 3 0 0 0.0495267 3 0.0165089 0 0.521809 3 0.173936 0 0.720273 3 0.240091 0 0.309687 3 0.103229 0 0.515439 3 0.171813 0 0.441134 3 0.147045 0 0.0579928 3 0.0193309 0 0.137084 3 0.0456945 0 0.502655 3 0.231874 0 1.251 3 0.648568 0 1.66219 3 0.904879 0 1.31619 3 0.812274 0 2.19017 3 1.0629
37 GLU CB 140 PHE CZ 103  0 3.81283 3 1.27094 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.419833 3 0.139944 0 0.937218 3 0.312406 0 1.33868 3 0.446228 0 0.927569 3 0.30919 0 0.189527 3 0.0631758
37 GLU CB 144 TYR CZ 107  0 0.556608 3 0.185536 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00866358 3 0.00288786 0 0.208399 3 0.0694665 0 0.303203 3 0.101068 0 0.0363417 3 0.0121139 0 0 3 -3.10862e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
37 GLU CB 144 TYR OH 107  0 0.935717 3 0.396797 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0366231 3 0.0189631 0 0.292217 3 0.17427 0 0.058863 3 0.020893 0 4.77396e-15 3 2.73392e-15 0 0.0524138 3 0.0174713 0 0.38096 3 0.126987 0 0.114641 3 0.0382135 0 1.88738e-15 3 6.29126e-16 0 0 3 -2.96059e-16
37 GLU CB 1000000 ZSR ZSA 999963  0 3.84569 3 2.03499 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
37 GLU CD 122 TRP C 85  0 0.100691 3 0.0335635 0 0.015857 3 0.00528565 0 0.0847935 3 0.0282645 0 4.02081e-05 3 1.34027e-05 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
37 GLU CD 123 LEU CD2 86  0 5.11794 3 1.70598 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 1.24 3 0.413332 0 1.55399 3 0.517996 0 1.13796 3 0.37932 0 0.683342 3 0.227781 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
37 GLU CD 137 PHE CD1 100  0 0.109059 3 0.0363529 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.10061 3 0.0335367 0 0.0084486 3 0.0028162 -1.72085e-15 0 3 -5.73615e-16 0 1.59595e-15 3 5.31982e-16 -1.59595e-15 0 3 -5.31982e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
37 GLU CD 140 PHE CD1 103  0 0.519896 3 0.173299 0 0.0331475 3 0.0110492 0 0.045167 3 0.0150557 0 0 3 0 0 0 3 -2.7293e-16 0 0 3 0 0 0.218371 3 0.0727904 0 0.205179 3 0.068393 0 0.0180314 3 0.00601046 0 0 3 0 0 0 3 -4.07082e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
37 GLU CD 140 PHE CE1 103  0 3.07162 3 1.02387 0 0 3 0 0 0.159645 3 0.0532151 0 0.22901 3 0.0763365 0 0.0751167 3 0.0250389 0 0 3 -2.62753e-15 0 0.502655 3 0.167552 0 0.890126 3 0.296709 0 0.743275 3 0.247758 0 0.374994 3 0.124998 0 0.0968034 3 0.0322678 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
37 GLU CD 143 ARG CZ 106  0 0.0639144 3 0.0213048 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00545162 3 0.00181721 0 0.0584628 3 0.0194876 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
37 GLU CD 143 ARG NE 106  0 1.87966 3 0.626555 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.174315 3 0.0581051 0 0.672652 3 0.224217 0 0.481371 3 0.160457 0 0.551326 3 0.183775 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
37 GLU CD 143 ARG NH1 106  0 3.26749 3 1.25166 0 0.366543 3 0.126077 0 0.42785 3 0.166475 0 0.408852 3 0.181822 0 0.401667 3 0.201103 0 0.662572 3 0.242852 0 0.0204153 3 0.00680511 0 0.417578 3 0.139193 0 0.360062 3 0.120021 0 0.197268 3 0.065756 0 0.00468177 3 0.00156059 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
37 GLU CD 144 TYR CE1 107  0 2.92987 3 0.976622 0 0 3 0 0 0.258593 3 0.0861976 0 0.25744 3 0.0858134 0 0.0699716 3 0.0233239 0 1.89439e-07 3 6.31463e-08 0 0.502655 3 0.167552 0 0.879896 3 0.293299 0 0.588617 3 0.196206 0 0.248664 3 0.0828879 0 0.12403 3 0.0413432 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
37 GLU CD 144 TYR OH 107  0 3.87328 3 1.29109 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.367837 3 0.122612 0 0.874756 3 0.291585 0 1.37644 3 0.458813 0 1.22426 3 0.408086 0 0.0299889 3 0.0099963 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
37 GLU CD 1000000 ZSR ZSA 999963  0 4.8575 3 3.15174 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
37 GLU CG 40 ARG CB 3  0 0.57695 3 0.192317 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 7.50883e-06 3 2.50294e-06 0 8.20157e-17 3 2.73386e-17 0 0 3 -2.73386e-17 0 0 3 0 0 0 3 0 0 0.000188965 3 6.29885e-05 0 0.135206 3 0.0450686 0 0.441548 3 0.147183
37 GLU CG 40 ARG CD 3  0 0.72816 3 0.24272 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.302695 3 0.100898 0 0.425465 3 0.141822 0 0 3 0 0 0 3 0
37 GLU CG 40 ARG CG 3  0 9.64241 3 3.21414 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 1.48528 3 0.495092 0 1.92432 3 0.641441 0 1.76445 3 0.588151 0 3.9657 3 1.3219
37 GLU CG 40 ARG CZ 3  0 3.29831 3 1.09944 0 0 3 0 0 0 3 0 0 0.0912374 3 0.0304125 0 0.078018 3 0.026006 0 0 3 -3.09937e-15 0 0.502463 3 0.167488 0 0.752805 3 0.250935 0 0.774258 3 0.258086 0 0.54717 3 0.18239 0 0.552359 3 0.18412 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
37 GLU CG 40 ARG NH1 3  0 2.75999 3 1.70908 0 0 3 0 0 0.163325 3 0.0544416 0 0.578083 3 0.192694 0 0.799705 3 0.266568 0 0.709652 3 0.236551 0 0 3 0 0 0.0254509 3 0.00848364 0 0.115239 3 0.0384131 0 0.186617 3 0.0622056 0 0.181922 3 0.0606408 0 0.37813 3 0.126043 0 0.761179 3 0.253726 0 1.00256 3 0.334185 0 0.225383 3 0.0751278 0 0 3 0
37 GLU CG 123 LEU CD2 86  0 3.34504 3 1.11501 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.463324 3 0.154441 0 0.616708 3 0.205569 0 0.740952 3 0.246984 0 0.774494 3 0.258165 0 0.749558 3 0.249853 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 1.35954e-06 3 4.53181e-07
37 GLU CG 136 GLN C 99  0 0.29221 3 0.0974035 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0358505 3 0.0119502 0 0.120015 3 0.0400051 0 0.136345 3 0.0454483 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
37 GLU CG 136 GLN CB 99  0 0.025594 3 0.00853133 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0238722 3 0.0079574 0 0.00172179 3 0.000573931
37 GLU CG 137 PHE CA 100  0 3.29308 3 1.09769 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0101948 3 0.00339826 0 0.0484932 3 0.0161644 0 1.76248e-15 3 5.87493e-16 0 0.36839 3 0.122797 0 0.875373 3 0.291791 0 1.29368 3 0.431227 0 0.66807 3 0.22269 0 0.028882 3 0.00962735
37 GLU CG 137 PHE CD1 100  0 4.90043 3 1.63348 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.360444 3 0.120148 0 0.513005 3 0.171002 0 0.144399 3 0.0481329 0 0.0674227 3 0.0224742 0 0.00726368 3 0.00242123 0 0.142211 3 0.0474037 0 0.631594 3 0.210531 0 0.971064 3 0.323688 0 1.13986 3 0.379953 0 0.92317 3 0.307723
37 GLU CG 140 PHE CB 103  0 3.29342 3 1.09781 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 1.49643 3 0.498811 0 1.23046 3 0.410154 0 0.0638631 3 0.0212877 0 0 3 0
37 GLU CG 140 PHE CD1 103  0 5.82457 3 2.53718 0 0 3 0 0 0.000542238 3 0.000180746 0 0.0155725 3 0.00519083 0 0.0026902 3 0.000896733 0 0 3 0 0 0.382599 3 0.127533 0 1.02767 3 0.58348 0 0.965909 3 0.377927 0 0.844695 3 0.281565 0 0.262692 3 0.0875642 0 0 3 0 0 0.317972 3 0.105991 0 0.273467 3 0.0911556 0 0.28701 3 0.0956701 0 2.34009 3 0.780029
37 GLU CG 140 PHE CE1 103  0 0.893191 3 0.29773 0 0 3 0 0 5.93031e-06 3 1.97677e-06 0 0.0211277 3 0.00704257 0 0.00376584 3 0.00125528 0 9.71445e-16 3 3.23815e-16 0 0.440537 3 0.146846 0 0.361895 3 0.120632 0 0.0658598 3 0.0219533 0 2.10942e-15 3 7.03141e-16 0 0 3 -3.70074e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
37 GLU CG 140 PHE CG 103  0 0.477148 3 0.159049 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0996571 3 0.033219 0 0.265224 3 0.0884078 0 0.112268 3 0.0374225 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
37 GLU CG 144 TYR OH 107  0 0.148197 3 0.049399 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.148176 3 0.049392 0 2.11507e-05 3 7.05023e-06 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
37 GLU CG 1000000 ZSR ZSA 999963  2.57725 17.9925 3 8.10143 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
37 GLU N 38 MET N 1  0.802933 1.17531 3 1.04712 0 0.00318832 3 0.00106277 0.00711086 0.103236 3 0.0420238 -1.43982e-16 0.0690876 3 0.0230292 -4.75314e-16 1.05818e-16 3 -1.23165e-16 0 3.88578e-16 3 1.57282e-16 0 0.038947 3 0.014334 0.19436 0.414743 3 0.283132 0.387191 0.580829 3 0.502036 0.152481 0.215602 3 0.181502 0 1.44329e-15 3 4.81097e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
37 GLU N 40 ARG NH1 3  0 0.133089 3 0.044363 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0829974 3 0.0276658 0 0.0500917 3 0.0166972 0 -8.32667e-17 3 -2.77556e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
37 GLU N 42 GLY CA 5  0 0.664433 3 0.221478 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.091539 3 0.030513 0 0.251853 3 0.083951 -1.77636e-15 0 3 -5.92119e-16 -8.88178e-16 0 3 -2.96059e-16 0 2.66454e-15 3 8.88178e-16 0 0 3 0 0 0.124883 3 0.0416277 0 0.196072 3 0.0653575 0 8.57894e-05 3 2.85965e-05 -1.38778e-15 0 3 -4.62593e-16
37 GLU N 136 GLN CB 99  0 0.0619781 3 0.0206594 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000633389 3 0.00021113 0 0.0613448 3 0.0204483 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
37 GLU N 1000000 ZSR ZSA 999963  0 0.495719 3 0.262488 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
37 GLU O 38 MET C 1  0 0.955648 3 0.630753 0 0.0350347 3 0.0204863 0 0.353389 3 0.230394 0 0.514191 3 0.26146 0 0.0346116 3 0.0136658 0 7.10543e-15 3 2.22045e-15 0 0 3 0 0 0 3 0 0 0.0265771 3 0.0098058 0 0.157966 3 0.0674148 0 0.0825817 3 0.0275272 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
37 GLU O 38 MET CA 1  1.00287 3.52046 3 2.34106 0 0 3 0 0 0.137468 3 0.0908301 0 0.143549 3 0.0806135 0 0.0019455 3 0.0006485 -4.44089e-16 5.77316e-15 3 1.77636e-15 0 0 3 0 0.032366 0.246346 3 0.133115 0.359064 0.502517 3 0.43254 0.146411 0.641862 3 0.449467 -3.66374e-15 1.24495 3 0.746002 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0223022 3 0.00768061 0 0.958514 3 0.400166
37 GLU O 38 MET CG 1  0 3.19483 3 1.06494 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.361043 3 0.120348 0 0.753597 3 0.251199 0 0.562923 3 0.187641 0 0.392085 3 0.130695 0 0.428732 3 0.142911 0 0 3 0 0 0.0192078 3 0.00640261 0 0.36778 3 0.122593 0 0.17712 3 0.0590402 0 0.132342 3 0.0441139
37 GLU O 39 PHE N 2  0 0.112183 3 0.0373944 0 0 3 0 0 0.104466 3 0.0348222 0 0.00771683 3 0.00257228 0 4.46865e-15 3 1.48955e-15 0 0 3 -7.03141e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
37 GLU O 40 ARG CA 3  0 0.331209 3 0.110403 0 0.117131 3 0.0390437 0 0.0244967 3 0.00816556 0 2.85882e-15 3 9.52941e-16 0 1.02696e-15 3 3.42319e-16 0 -1.22125e-15 3 -4.07082e-16 0 0.0874104 3 0.0291368 0 0.100858 3 0.0336192 0 0.00131322 3 0.000437739 0 -2.63678e-15 3 -8.78927e-16 0 -4.71845e-16 3 -1.57282e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
37 GLU O 40 ARG CB 3  0 4.93798 3 2.76767 0 0.285728 3 0.0952426 0 0.153733 3 0.0512442 0 0 3 -1.05471e-15 0 2.498e-15 3 8.32667e-16 0 4.38538e-15 3 1.46179e-15 0 0.361403 3 0.159496 0 0.627654 3 0.322664 0 0.771567 3 0.341369 0 0.94016 3 0.368873 0 0.277686 3 0.130166 0 0.00661161 3 0.00220387 0 0.208456 3 0.0694853 0 0.318156 3 0.106052 0 0.383584 3 0.138742 0 1.92687 3 0.982134
37 GLU O 40 ARG CG 3  0 3.26413 3 1.08804 0 0.032513 3 0.0108377 0 0.222629 3 0.0742097 0 0.295106 3 0.0983685 0 0.0472259 3 0.015742 0 2.22045e-15 3 7.40149e-16 0 0.31525 3 0.105083 0 0.603748 3 0.201249 0 0.527716 3 0.175905 0 0.0863335 3 0.0287778 0 0 3 -3.03461e-15 0 0.154892 3 0.0516307 0 0.352105 3 0.117368 0 0.386805 3 0.128935 0 0.194092 3 0.0646973 0 0.0457159 3 0.0152386
37 GLU O 40 ARG N 3  0 2.76463 3 1.34264 0 0 3 0 0 0.191363 3 0.0637876 0 0.025151 3 0.00838367 0 1.19349e-15 3 3.9783e-16 0 0 3 -2.96059e-16 0 0.476993 3 0.291309 0 0.779402 3 0.439776 0 0.434127 3 0.154664 0 0.120489 3 0.0401629 0 9.76996e-15 3 4.27898e-17 0 0.105721 3 0.0352403 0 0.435359 3 0.14512 0 0.283157 3 0.0943857 0 0.197025 3 0.0656751 0 0.0124153 3 0.00413845
37 GLU O 40 ARG NH1 3  0 0.386541 3 0.128847 0 0.0522953 3 0.0174318 0 0.015482 3 0.00516068 0 0 3 -4.57967e-16 0 0 3 -2.22045e-16 0 1.40166e-15 3 4.67219e-16 0 0.172029 3 0.0573431 0 0.144199 3 0.0480664 0 0.00253546 3 0.000845155 0 0 3 -8.51171e-16 0 1.16573e-15 3 3.88578e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
37 GLU O 41 THR CG2 4  0 8.48383 3 2.82794 0 0.1633 3 0.0544335 0 0.301084 3 0.100361 0 0.234058 3 0.0780192 0 0.0078289 3 0.00260963 0 4.77396e-15 3 1.59132e-15 0 0.322291 3 0.10743 0 1.05727 3 0.352424 0 1.33971 3 0.44657 0 0.971655 3 0.323885 0 1.31261 3 0.437537 0 0.0170634 3 0.00568779 0 0.149608 3 0.0498693 0 0.300437 3 0.100146 0 0.450811 3 0.15027 0 1.8561 3 0.618699
37 GLU O 41 THR N 4  0 3.08751 3 1.32644 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0193043 3 0.00643476 0 0.0685739 3 0.022858 0 0.200674 3 0.0668913 0 0.343235 3 0.114412 0 0.502655 3 0.167552 0 1.16777 3 0.433682 0 0.655918 3 0.294461 0 0.244094 3 0.124492 0 0.28696 3 0.0956532
37 GLU O 123 LEU CD2 86  0 1.11011 3 0.370037 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.171436 3 0.0571455 0 0.188692 3 0.0628974 0 0.177115 3 0.0590384 0 0.0369549 3 0.0123183 -8.88178e-16 0 3 -2.96059e-16 0 0.0752872 3 0.0250957 0 0.225073 3 0.0750242 0 0.177949 3 0.0593164 0 0.0576022 3 0.0192007 0 5.55112e-15 3 1.85037e-15
37 GLU O 133 PRO CA 96  0 2.50721 3 0.835737 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.152057 3 0.0506856 0 0.0133673 3 0.00445575 0 0 3 0 0 0.196782 3 0.065594 0 0.785857 3 0.261952 0 0.984902 3 0.328301 0 0.374246 3 0.124749
37 GLU O 133 PRO CB 96  0 6.58602 3 2.19534 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 1.62034 3 0.540114 0 1.08553 3 0.361845 0 0.45428 3 0.151427 0 0.0452395 3 0.0150798 0 0 3 0 0 0.374365 3 0.124788 0 0.791211 3 0.263737 0 1.017 3 0.338999 0 1.19805 3 0.39935
37 GLU O 133 PRO CG 96  0 0.551471 3 0.183824 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0653639 3 0.021788 0 0.2027 3 0.0675668 0 0.187662 3 0.0625538 0 0.0957454 3 0.0319151 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
37 GLU O 133 PRO O 96  0 0.818265 3 0.272755 0 0 3 0 0 0.000972801 3 0.000324267 0 1.46801e-16 3 4.89337e-17 -3.41632e-16 0 3 -1.13877e-16 0 1.94831e-16 3 6.49437e-17 0 0 3 0 0 0.213359 3 0.0711196 0 0.232062 3 0.0773541 0 0.0732679 3 0.0244226 0 1.9984e-15 3 6.66134e-16 0 0 3 0 0 0.037272 3 0.012424 0 0.154898 3 0.0516327 0 0.106434 3 0.0354779 -1.33227e-15 0 3 -4.44089e-16
37 GLU O 136 GLN CB 99  0 1.70997 3 0.569989 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.193311 3 0.0644371 0 0.630219 3 0.210073 0 0.753705 3 0.251235 0 0.0988524 3 0.0329508 -2.22045e-16 0 3 -7.40149e-17 0 0 3 0 0 0 3 0 0 0.0332119 3 0.0110706 0 0.000666794 3 0.000222265 0 1.47105e-15 3 4.90349e-16
37 GLU O 136 GLN CD 99  0 0.0227488 3 0.00758295 0 0 3 0 0 0 3 0 0 0.022602 3 0.007534 0 0.000146826 3 4.89421e-05 0 6.41154e-15 3 2.13718e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
37 GLU O 136 GLN CG 99  0 0.166556 3 0.0555187 0 0 3 0 0 0.0510929 3 0.017031 0 0.0975105 3 0.0325035 0 0.0179528 3 0.00598426 0 1.45162e-14 3 4.83872e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
37 GLU O 136 GLN OE1 99  0 0.987277 3 0.329092 0 0.139674 3 0.0465579 0 0.289679 3 0.0965597 0 0.342774 3 0.114258 0 0.176153 3 0.0587178 -1.11022e-15 0 3 -3.70074e-16 0 0 3 0 0 0.00104083 3 0.000346943 0 0.00848078 3 0.00282693 0 0.00169479 3 0.000564931 0 1.3983e-15 3 4.66099e-16 0 0 3 0 0 0 3 0 0 0.00547973 3 0.00182658 0 0.0223005 3 0.00743348 0 3.60822e-16 3 1.20274e-16
37 GLU O 140 PHE CD1 103  0 2.49479 3 0.831596 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 1.32834e-05 3 4.42779e-06 0 0.233806 3 0.0779353 0 0.431255 3 0.143752 0 0.375305 3 0.125102 0 0.196246 3 0.0654155 0 0 3 0 0 0 3 0 0 0.102772 3 0.0342572 0 0.437384 3 0.145795 0 0.718007 3 0.239336
37 GLU O 140 PHE CE1 103  0 0.0377964 3 0.0125988 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0206211 3 0.00687371 0 0.0171753 3 0.00572509 0 -1.85962e-15 3 -6.19875e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
37 GLU O 1000000 ZSR ZSA 999963  0 1.58407 3 0.997784 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
37 GLU OE1 42 GLY C 5  0 0.741206 3 0.247069 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.305468 3 0.101823 0 0.435738 3 0.145246 -4.10783e-15 0 3 -1.36928e-15 -4.88498e-15 0 3 -1.62833e-15 -4.44089e-15 0 3 -1.4803e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
37 GLU OE1 42 GLY CA 5  0 0.130874 3 0.0436248 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.120337 3 0.0401124 0 0.0105372 3 0.0035124 -1.7486e-15 0 3 -5.82867e-16 0 1.22125e-15 3 4.07082e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
37 GLU OE1 42 GLY O 5  0 0.0576964 3 0.0192321 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0576964 3 0.0192321 0 1.06859e-15 3 3.56197e-16 -2.55351e-15 0 3 -8.51171e-16 0 9.29812e-16 3 3.09937e-16 0 1.6237e-15 3 5.41234e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
37 GLU OE1 43 MET C 6  0 0.0420585 3 0.0140195 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000118028 3 3.93427e-05 0 0.0419405 3 0.0139802 0 3.49026e-15 3 1.16342e-15 -4.44783e-15 0 3 -1.48261e-15 0 4.45477e-15 3 1.48492e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
37 GLU OE1 43 MET O 6  0 2.09998 3 0.699993 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.386884 3 0.128961 0 0.413837 3 0.137946 0 0.126432 3 0.0421439 0 0.00369788 3 0.00123263 -2.85882e-15 0 3 -9.52941e-16 0 0.0620098 3 0.0206699 0 0.494311 3 0.16477 0 0.502753 3 0.167584 0 0.110054 3 0.0366845 -4.88498e-15 0 3 -1.62833e-15
37 GLU OE1 44 CYS CA 7  0 0.144078 3 0.0480261 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0750876 3 0.0250292 0 0.0689909 3 0.022997
37 GLU OE1 44 CYS CB 7  0 7.21338 3 2.40446 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0026794 3 0.000893132 0 0.236998 3 0.0789993 0 0.596024 3 0.198675 0 1.19788 3 0.399294 0 1.50051 3 0.50017 0 0.499975 3 0.166658 0 0.940992 3 0.313664 0 0.980515 3 0.326838 0 0.719159 3 0.23972 0 0.538639 3 0.179546
37 GLU OE1 107 VAL CG2 70  0 4.0762 3 1.35873 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0280355 3 0.00934517 0 0.484951 3 0.16165 0 0.988518 3 0.329506 0 0.60158 3 0.200527 0 0.0745872 3 0.0248624 0 0.448133 3 0.149378 0 0.541195 3 0.180398 0 0.511258 3 0.170419 0 0.279725 3 0.0932418 0 0.118215 3 0.0394051
37 GLU OE1 121 ALA C 84  0 0.259886 3 0.0866287 0 0 3 0 0 6.1281e-05 3 2.0427e-05 0 0.0837673 3 0.0279224 0 3.69149e-15 3 1.2305e-15 0 0 3 0 0 0 3 0 0 0.0204356 3 0.00681185 0 0.151145 3 0.0503816 0 0.0044773 3 0.00149243 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
37 GLU OE1 121 ALA CB 84  0 5.08944 3 1.69648 0 0 3 0 0 0 3 0 0 0.00102794 3 0.000342646 0 0.277435 3 0.0924782 0 0.345982 3 0.115327 0 0.0701337 3 0.0233779 0 0.180626 3 0.0602088 0 0.283102 3 0.0943674 0 0.437884 3 0.145961 0 0.299402 3 0.0998007 0 0.337226 3 0.112409 0 0.740629 3 0.246876 0 1.13716 3 0.379055 0 0.841954 3 0.280651 0 0.136873 3 0.0456243
37 GLU OE1 121 ALA O 84  0 0.499037 3 0.166346 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00471091 3 0.0015703 0 0.319346 3 0.106449 0 0.17498 3 0.0583266 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
37 GLU OE1 122 TRP C 85  0 0.620262 3 0.206754 0 0.197208 3 0.0657361 0 0.374738 3 0.124913 0 0.0231567 3 0.0077189 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.025159 3 0.00838632 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
37 GLU OE1 122 TRP O 85  0 0.087828 3 0.029276 0 0 3 0 0 0.0862504 3 0.0287501 0 0.00157763 3 0.000525877 0 1.29063e-15 3 4.30211e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
37 GLU OE1 123 LEU CA 86  0 0.0872235 3 0.0290745 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0325477 3 0.0108492 0 0.00790098 3 0.00263366 0 1.94983e-15 3 6.49943e-16 -2.08167e-15 0 3 -6.93889e-16 0 0 3 0 0 0.0467748 3 0.0155916 -3.40006e-16 0 3 -1.13335e-16 0 1.76248e-15 3 5.87493e-16 -3.33761e-15 0 3 -1.11254e-15
37 GLU OE1 123 LEU CD2 86  0 1.97763 3 0.659209 0 0 3 0 0 0 3 0 0 0 3 0 0 0.233058 3 0.0776859 0 0.604674 3 0.201558 0 0 3 0 0 0.101582 3 0.0338605 0 0.545154 3 0.181718 0 0.25553 3 0.0851767 0 0.237629 3 0.0792095 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
37 GLU OE1 137 PHE CD1 100  0 1.32027 3 0.440088 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.233139 3 0.0777128 0 0.623347 3 0.207782 0 0.216403 3 0.0721343 0 0.121891 3 0.0406304 0 0.0411592 3 0.0137197 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00938 3 0.00312667 0 0.0749463 3 0.0249821
37 GLU OE1 137 PHE CE1 100  0 7.1544 3 2.3848 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0654336 3 0.0218112 0 0.429247 3 0.143082 0 0.337663 3 0.112554 0 0.135265 3 0.0450884 0 0.0117362 3 0.00391206 0 0.437221 3 0.14574 0 0.961018 3 0.320339 0 1.45744 3 0.485812 0 1.36318 3 0.454393 0 1.9562 3 0.652065
37 GLU OE1 140 PHE CA 103  0 3.2449 3 1.08163 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.383263 3 0.127754 0 0.920712 3 0.306904 0 0.988512 3 0.329504 0 0.952414 3 0.317471
37 GLU OE1 140 PHE CB 103  0 0.000814539 3 0.000271513 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000814539 3 0.000271513 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
37 GLU OE1 140 PHE CD1 103  0 5.59665 3 1.86555 0 0.0596799 3 0.0198933 0 0.291794 3 0.0972645 0 0.237305 3 0.0791018 0 0.0710014 3 0.0236671 0 6.10623e-15 3 2.03541e-15 0 0.328289 3 0.10943 0 0.536688 3 0.178896 0 0.527874 3 0.175958 0 0.650607 3 0.216869 0 0.532944 3 0.177648 0 0 3 0 0 0.0358137 3 0.0119379 0 0.440671 3 0.14689 0 0.731464 3 0.243821 0 1.15252 3 0.384172
37 GLU OE1 140 PHE CE1 103  0 2.39743 3 0.910937 0 0.00676642 3 0.00225547 0 0.102527 3 0.0341757 0 0.209614 3 0.0698715 0 0.0164758 3 0.00549195 0 0 3 -9.80697e-16 0 4.19699e-05 3 1.399e-05 0 0.352703 3 0.117568 0 0.236328 3 0.0787762 0 0.191399 3 0.0637997 0 0.329961 3 0.109987 0 0.497278 3 0.165759 0 0.541 3 0.180333 0 0.188089 3 0.0626963 0 0.0606098 3 0.0202033 0 1.57275e-05 3 5.2425e-06
37 GLU OE1 140 PHE CZ 103  0 0.973422 3 0.324474 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0520306 3 0.0173435 0 0.176361 3 0.058787 0 0.0779217 3 0.0259739 0 -7.27196e-15 3 -2.42399e-15 0 1.33227e-15 3 4.44089e-16 0 0.155204 3 0.0517346 0 0.309765 3 0.103255 0 0.202137 3 0.0673791 0 2.04876e-06 3 6.8292e-07 0 2.33147e-15 3 7.77156e-16
37 GLU OE1 143 ARG CB 106  0 0.882593 3 0.294198 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.322454 3 0.107485 0 0.356028 3 0.118676 0 0.204111 3 0.068037 0 4.44089e-15 3 1.4803e-15 0 3.77476e-15 3 1.25825e-15
37 GLU OE1 143 ARG CD 106  0 4.63273 3 1.54424 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.224651 3 0.0748835 0 0.727259 3 0.24242 0 1.09106 3 0.363686 0 0.409472 3 0.136491 0 4.44089e-15 3 1.4803e-15 0 0 3 0 0 0 3 0 0 0.0469407 3 0.0156469 0 0.698109 3 0.232703 0 1.43524 3 0.478413
37 GLU OE1 143 ARG CZ 106  0 0.299607 3 0.0998691 0 0.0607291 3 0.020243 0 0.0293702 3 0.00979007 0 0.0166993 3 0.00556643 0 0.00430891 3 0.0014363 0 1.30174e-14 3 4.33912e-15 0 0.0345153 3 0.0115051 0 0.0670031 3 0.0223344 0 0.0794207 3 0.0264736 0 0.00756086 3 0.00252029 0 6.10623e-16 3 2.03541e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
37 GLU OE1 143 ARG NE 106  0 0.122466 3 0.0408221 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.122466 3 0.0408221 0 0 3 -2.63678e-16 0 3.1225e-15 3 1.04083e-15 0 0 3 -3.28441e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
37 GLU OE1 143 ARG NH1 106  0 4.53816 3 2.16376 0 0.502655 3 0.322918 0 0.73727 3 0.440532 0 0.39798 3 0.233505 0 0.238403 3 0.0954087 0 0.105658 3 0.0352309 0 0.035792 3 0.0119307 0 0.103616 3 0.0596422 0 0.182788 3 0.0895468 0 0.13751 3 0.0489187 0 0.0953868 3 0.0317956 0 0.000765021 3 0.000255007 0 0.369655 3 0.123218 0 0.672866 3 0.224289 0 0.857997 3 0.285999 0 0.4817 3 0.160567
37 GLU OE1 144 TYR CD1 107  0 1.55396 3 0.517987 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.148666 3 0.0495552 0 0.300706 3 0.100235 0 0.0126063 3 0.00420211 0 0 3 -7.40149e-16 0 7.32747e-15 3 2.44249e-15 0 0 3 0 0 0.0825851 3 0.0275284 0 0.486221 3 0.162074 0 0.476944 3 0.158981 0 0.0462335 3 0.0154112
37 GLU OE1 144 TYR CE1 107  0 1.51919 3 0.757558 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0739808 3 0.0246603 0 0.489752 3 0.163251 0 0.468272 3 0.156091 0 0.369479 3 0.12316 0 0.00664526 3 0.00221509 0 0.0769467 3 0.0256489 0 0.420071 3 0.140024 0 0.256463 3 0.085572 0 0.105209 3 0.0350695 0 0.00560131 3 0.0018671
37 GLU OE1 144 TYR CZ 107  0 1.09189 3 0.363962 0 0 3 0 0 0.0468312 3 0.0156104 0 0.181737 3 0.0605791 0 0.301612 3 0.100537 0 0.0524399 3 0.01748 0 0 3 0 0 0.19137 3 0.0637902 0 0.151023 3 0.0503411 0 0.111737 3 0.0372457 0 0.0551348 3 0.0183783 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
37 GLU OE1 144 TYR OH 107  0 7.45995 3 3.78136 0 0.222964 3 0.0743214 0 0.513776 3 0.171259 0 0.382411 3 0.12747 0 0.118366 3 0.0394554 0 0.00420629 3 0.0014021 0 0.276601 3 0.171338 0 0.693034 3 0.423589 0 1.13153 3 0.719089 0 0.792104 3 0.462989 0 0.675347 3 0.245008 0 0 3 0 0 0 3 0 0 0.119398 3 0.0397995 0 0.805135 3 0.268378 0 3.11179 3 1.03726
37 GLU OE1 1000000 ZSR ZSA 999963  1.81182 21.3774 3 9.57857 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
38 MET C 39 PHE C 1  0.375924 0.724788 3 0.568906 0 0 3 0 0.0994463 0.244559 3 0.190507 0.131365 0.494188 3 0.316777 -3.94129e-15 0.131154 3 0.0616229 -6.32827e-15 1.5099e-14 3 6.34677e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
38 MET C 39 PHE CA 1  3.23408 4.51829 3 3.71 0.0866253 0.158047 3 0.113733 0.575699 0.658595 3 0.607513 0.744157 0.945555 3 0.853849 0.135326 0.301476 3 0.200034 -2.66454e-15 7.10543e-15 3 2.14643e-15 0 0 3 0 0 0 3 0 0.114795 0.337378 3 0.247355 0.531579 0.632834 3 0.585159 0.644913 1.84012 3 1.10236 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
38 MET C 39 PHE CD1 1  0 0.00768936 3 0.00256312 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00768936 3 0.00256312 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
38 MET C 39 PHE CE1 1  0 2.8335e-05 3 9.44501e-06 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 2.8335e-05 3 9.44501e-06 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
38 MET C 39 PHE N 1  4.99222 6.79241 3 5.72087 0.502655 0.502655 3 0.502655 1.39144 1.44916 3 1.42707 1.45229 1.51649 3 1.4767 1.1729 1.19597 3 1.18318 0.463917 2.19234 3 1.13126 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
38 MET C 40 ARG N 2  0.587143 2.03611 3 1.23168 0 0.213016 3 0.10191 0.148658 0.322822 3 0.24339 0.270601 0.362035 3 0.325164 0.0230234 0.0742492 3 0.0401156 -4.82947e-15 -2.22045e-15 3 -3.60822e-15 0 0.0417185 3 0.014552 0 0.266633 3 0.134143 0.0882388 0.444925 3 0.249967 -1.4988e-15 0.253574 3 0.103399 -3.08087e-15 0.0571342 3 0.0190447 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
38 MET C 41 THR C 3  0 1.19147 3 0.397156 0 0.475601 3 0.158534 0 0.532269 3 0.177423 0 0.183599 3 0.0611998 0 4.44089e-15 3 1.4803e-15 -5.55112e-15 0 3 -1.85037e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
38 MET C 41 THR CA 3  0 0.00343782 3 0.00114594 0 0.00343782 3 0.00114594 0 1.25767e-16 3 4.19225e-17 -1.56125e-16 0 3 -5.20417e-17 0 1.15142e-15 3 3.83808e-16 -1.15142e-15 0 3 -3.83808e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
38 MET C 41 THR CB 3  0 0.0389813 3 0.0196571 0 0 3 0 0 0.0389813 3 0.0129938 0 7.88952e-15 3 2.62984e-15 0 0 3 -2.62984e-15 0 2.73392e-15 3 9.11308e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0199899 3 0.00666329 0 0 3 -8.04912e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
38 MET C 41 THR CG2 3  0 0.173287 3 0.0577624 0 0.088994 3 0.0296647 0 0.0842931 3 0.0280977 0 9.27036e-15 3 3.09012e-15 0 -7.63278e-15 3 -2.54426e-15 0 7.63278e-15 3 2.54426e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
38 MET C 41 THR N 3  0.68437 1.00818 3 0.839336 0 0.274069 3 0.0913564 0 0.041815 3 0.0139383 0 1.33227e-15 3 4.44089e-16 -2.22045e-16 0 3 -7.40149e-17 0 0 3 0 0.01617 0.319502 3 0.167298 0.204374 0.330878 3 0.265743 0.0339907 0.316057 3 0.143807 -2.77556e-15 0.413421 3 0.137807 -2.55351e-15 0.0581589 3 0.0193863 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
38 MET C 41 THR O 3  0 0.0228001 3 0.00760003 0 0 3 0 0 0.00814098 3 0.00271366 0 0.0146591 3 0.00488637 -1.63758e-15 0 3 -5.4586e-16 0 6.31439e-16 3 2.1048e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
38 MET C 42 GLY N 4  0 0.00106929 3 0.000356431 0 0.00106929 3 0.000356431 0 0 3 0 0 3.49113e-17 3 1.16371e-17 -1.13624e-16 0 3 -3.78748e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
38 MET C 44 CYS CB 6  0 0.624594 3 0.208198 0 0.00265801 3 0.000886005 0 0 3 0 0 3.9465e-16 3 1.3155e-16 0 -5.13912e-16 3 -1.71304e-16 0 5.13912e-16 3 1.71304e-16 0 0.0422374 3 0.0140791 0 0.287736 3 0.0959118 0 0.291963 3 0.097321 0 7.77156e-16 3 2.59052e-16 0 -7.77156e-16 3 -2.59052e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
38 MET C 44 CYS SG 6  0 0.684129 3 0.228043 0 0.253083 3 0.084361 0 0.224644 3 0.0748812 0 0.197283 3 0.065761 0 0.00911955 3 0.00303985 0 -4.55191e-15 3 -1.5173e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
38 MET C 46 PHE CE1 8  0 0.70049 3 0.233497 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0239154 3 0.00797182 0 0.212473 3 0.0708244 0 0.368596 3 0.122865 0 0.0955051 3 0.031835 0 -5.9952e-15 3 -1.9984e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
38 MET C 46 PHE CZ 8  0 0.371881 3 0.12396 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0437239 3 0.0145746 0 0.189695 3 0.0632317 0 0.113877 3 0.0379589 0 0.0245858 3 0.00819525 0 1.62093e-14 3 5.40309e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
38 MET C 62 ALA CB 24  0 1.28399 3 0.427997 0 0.117902 3 0.0393005 0 0.553978 3 0.184659 0 0.520222 3 0.173407 0 0.0918901 3 0.03063 0 0 3 -5.92119e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
38 MET C 1000000 ZSR ZSA 999962  0 0.115039 3 0.0383464 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
38 MET CA 39 PHE CD1 1  0 2.72837 3 0.909458 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0194611 3 0.00648704 0 0.235977 3 0.0786589 0 0.473274 3 0.157758 0 0.242148 3 0.0807159 0 0 3 0 0 0.157171 3 0.0523904 0 0.532496 3 0.177499 0 0.790078 3 0.263359 0 0.27777 3 0.0925899
38 MET CA 39 PHE CE1 1  0 1.4687 3 0.489566 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.19335 3 0.0644501 0 0.471967 3 0.157322 0 0.288218 3 0.0960728 0 0 3 0 0 0 3 0 0 0.054821 3 0.0182737 0 0.351059 3 0.11702 0 0.109281 3 0.0364271
38 MET CA 39 PHE N 1  1.48351 3.58366 3 2.2034 0 0.00242844 3 0.000809479 0.336714 0.413149 3 0.364091 0.196975 0.445338 3 0.337481 -6.66134e-16 0.137403 3 0.0484936 -1.13243e-14 6.66134e-15 3 -2.77556e-15 0 0 3 0 0 0 3 0 0.227685 0.471927 3 0.357106 0.267878 0.370125 3 0.320923 0.00539262 0.525168 3 0.224752 0 0 3 0 0 0 3 0 0 0.169628 3 0.0565425 0 0.624629 3 0.20821 0 0.854986 3 0.284995
38 MET CA 41 THR C 3  0 0.21602 3 0.0720065 0 0.122852 3 0.0409508 0 0.091846 3 0.0306153 0 0.00132128 3 0.000440428 -2.77556e-17 0 3 -9.25186e-18 0 3.88578e-16 3 1.29526e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
38 MET CA 41 THR CB 3  0 5.69529 3 1.90522 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0129226 3 0.00430753 0 0.00744011 3 0.00248004 0 0 3 -5.12322e-16 0 0 3 -1.20274e-16 0 0 3 -5.96745e-16 0 0.104768 3 0.0349227 0 0.59835 3 0.19945 0 1.0773 3 0.359099 0 1.27025 3 0.423415 0 2.64463 3 0.881542
38 MET CA 41 THR CG2 3  0 5.18122 3 1.73862 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 1.10873 3 0.369575 0 0.87656 3 0.303735 0 0.53358 3 0.17786 0 0.42241 3 0.140803 0 0 3 0 0 0.214757 3 0.0715858 0 0.498536 3 0.166179 0 0.64827 3 0.21609 0 0.375728 3 0.125243
38 MET CA 41 THR N 3  0 0.468313 3 0.156104 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0694244 3 0.0231415 0 0.235758 3 0.078586 0 0.163131 3 0.0543769
38 MET CA 41 THR OG1 3  0 1.0674 3 0.355802 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0835886 3 0.0278629 0 0.193704 3 0.064568 0 0.145235 3 0.0484118 0 0.0933596 3 0.0311199 0 0.0326757 3 0.0108919 0 0 3 0 0 0.0360227 3 0.0120076 0 0.198757 3 0.0662523 0 0.201411 3 0.0671369 0 0.0826511 3 0.0275504
38 MET CA 42 GLY CA 4  0 0.993258 3 0.331086 0 0.153702 3 0.0512339 0 0.268842 3 0.0896141 0 0.344158 3 0.114719 0 0.107901 3 0.0359668 -2.33147e-15 0 3 -7.77156e-16 0 0.105235 3 0.0350782 0 0.0134207 3 0.00447357 -1.09635e-15 0 3 -3.65448e-16 0 2.91434e-15 3 9.71445e-16 -1.81799e-15 0 3 -6.05997e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
38 MET CA 42 GLY N 4  0 0.0176585 3 0.00588616 0 0 3 0 0 0.0176585 3 0.00588616 0 2.02616e-15 3 6.75386e-16 0 0 3 0 -3.53884e-16 0 3 -1.17961e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
38 MET CA 44 CYS SG 6  0 1.50451 3 0.501504 0 0.0396128 3 0.0132043 0 0.0700847 3 0.0233616 0 2.52576e-15 3 8.41919e-16 0 -4.16334e-17 3 -1.38778e-17 0 -1.59595e-15 3 -5.31982e-16 0 0.0157859 3 0.00526198 0 0.0868754 3 0.0289585 0 0.00306598 3 0.00102199 0 -1.91513e-15 3 -6.38378e-16 0 1.41553e-15 3 4.71845e-16 0 0.0142398 3 0.00474661 0 0.218129 3 0.0727098 0 0.411051 3 0.137017 0 0.456532 3 0.152177 0 0.189134 3 0.0630448
38 MET CA 122 TRP CH2 84  0 0.578243 3 0.192748 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.165298 3 0.0550992 0 0.120885 3 0.0402951 0 0.00298005 3 0.000993351 0 -1.58762e-14 3 -5.29206e-15 0 0 3 0 0 0.178298 3 0.0594327 0 0.110782 3 0.0369274 0 -7.77156e-16 3 -2.59052e-16 0 0 3 0
38 MET CA 122 TRP CZ2 84  0 1.04303 3 0.347677 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.192406 3 0.0641353 0 0.485746 3 0.161915 0 0.171422 3 0.0571407 0 0.000915464 3 0.000305155 0 0 3 0 0 0.0620028 3 0.0206676 0 0.121113 3 0.0403709 0 0.009427 3 0.00314233 0 -8.07687e-15 3 -2.69229e-15
38 MET CA 133 PRO CA 95  0 0.0474378 3 0.0158126 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0474378 3 0.0158126 -1.56125e-15 0 3 -5.20417e-16
38 MET CA 133 PRO CG 95  0 2.15546 3 0.718486 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.143184 3 0.0477278 0 0.372767 3 0.124256 0 0.499674 3 0.166558 0 0.453174 3 0.151058 0 0 3 0 0 0.0724853 3 0.0241618 0 0.222076 3 0.0740254 0 0.304237 3 0.101412 0 0.0878618 3 0.0292873
38 MET CA 136 GLN CD 98  0 0.472679 3 0.15756 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.136416 3 0.0454719 0 0.269716 3 0.0899053 0 0.0665473 3 0.0221824 0 3.66374e-15 3 1.22125e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
38 MET CA 136 GLN CG 98  0 0.0681679 3 0.0227226 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0275096 3 0.00916987 0 0.0406583 3 0.0135528 -4.67681e-15 0 3 -1.55894e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
38 MET CA 136 GLN OE1 98  0 0.426022 3 0.142007 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.102738 3 0.0342459 0 0.28472 3 0.0949065 0 0.00454751 3 0.00151584 0 9.4369e-16 3 3.14563e-16 0 0 3 0 0 0 3 0 0 0.0155588 3 0.00518625 0 0.0184589 3 0.00615297 0 1.13104e-15 3 3.77013e-16 0 0 3 0
38 MET CA 140 PHE CD1 102  0 1.99291 3 0.664302 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.029706 3 0.00990199 0 0.451959 3 0.150653 0 0.681202 3 0.227067 0 0.673349 3 0.22445 0 0 3 0 0 0 3 0 0 0.00338068 3 0.00112689 0 0.0591592 3 0.0197197 0 0.0941512 3 0.0313837 0 0 3 0
38 MET CA 140 PHE CE1 102  0 1.69378 3 0.640154 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.142665 3 0.047555 0 0.250025 3 0.0930289 0 0.322287 3 0.162873 0 0.301083 3 0.110789 0 0.0269621 3 0.00898738 0 0.0813512 3 0.0271171 0 0.254692 3 0.0848975 0 0.300565 3 0.100188 0 0.0141541 3 0.00471803 0 2.9976e-15 3 9.99201e-16
38 MET CA 140 PHE CZ 102  0 0.158147 3 0.0527158 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0961199 3 0.03204 0 0.00265029 3 0.00088343 0 7.02216e-15 3 2.34072e-15 0 -3.19189e-16 3 -1.06396e-16 0 0 3 0 0 0.0593771 3 0.0197924 0 -1.05471e-15 3 -3.51571e-16 0 2.42167e-15 3 8.07225e-16 0 0 3 0
38 MET CA 1000000 ZSR ZSA 999962  0 4.1372 3 1.37907 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
38 MET CB 39 PHE CD1 1  0 1.01213 3 0.337377 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.126415 3 0.0421383 0 0.422291 3 0.140764 0 0.463424 3 0.154475 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
38 MET CB 39 PHE N 1  1.07098 4.90068 3 2.37536 0 0.000137675 3 4.58916e-05 0 0.185924 3 0.0842585 0.0211891 0.0537578 3 0.0337984 -1.38778e-15 0.0135578 3 0.00451926 -2.42861e-15 0 3 -8.09538e-16 0 0 3 0 0 0.089616 3 0.0393188 0.0767009 0.618235 3 0.375949 0.271105 0.825824 3 0.522548 3.88578e-15 1.40789 3 0.590546 0 0 3 0 0 0 3 0 0 0.052356 3 0.0302639 0.0430051 0.248688 3 0.16249 0.00245102 1.45948 3 0.531619
38 MET CB 40 ARG CB 2  0 0.744274 3 0.248091 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0619316 3 0.0206439 0 0.236495 3 0.0788317 0 0.37998 3 0.12666 0 0.0658672 3 0.0219557 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
38 MET CB 40 ARG CG 2  0 0.196308 3 0.065436 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.196308 3 0.065436 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
38 MET CB 40 ARG N 2  0 2.79259 3 0.930863 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.107296 3 0.0357652 0 0.494543 3 0.164848 0 0.598261 3 0.19942 0 0.670112 3 0.223371 0 0.922377 3 0.307459
38 MET CB 41 THR C 3  0 0.904489 3 0.301496 0 0.0126096 3 0.00420319 0 0.121672 3 0.0405573 0 0.011027 3 0.00367566 -1.66533e-16 0 3 -5.55112e-17 -8.60423e-16 0 3 -2.86808e-16 0 0.273116 3 0.0910388 0 0.293586 3 0.0978621 0 0.185865 3 0.061955 0 0.00661288 3 0.00220429 -7.21645e-15 0 3 -2.40548e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
38 MET CB 41 THR CB 3  0 1.31408 3 0.438028 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0468846 3 0.0156282 0 0.202923 3 0.067641 0 0.354485 3 0.118162 0 0.709791 3 0.236597 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
38 MET CB 41 THR CG2 3  0 4.16603 3 1.38868 0 0.0604115 3 0.0201372 0 0.295262 3 0.0984207 0 0.382078 3 0.127359 0 0.359681 3 0.119894 0 0.568841 3 0.189614 0 0.021507 3 0.00716899 0 0.253491 3 0.0844969 0 0.282026 3 0.0940086 0 0.261929 3 0.0873098 0 0.349883 3 0.116628 0 0 3 0 0 0.00593936 3 0.00197979 0 0.258944 3 0.0863147 0 0.551323 3 0.183774 0 0.514711 3 0.17157
38 MET CB 41 THR N 3  0 0.0687115 3 0.0229038 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0536 3 0.0178667 0 0.0151116 3 0.00503719 0 1.67921e-15 3 5.59737e-16 0 1.8735e-15 3 6.245e-16
38 MET CB 41 THR O 3  0 5.50346 3 1.83449 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 0.940824 3 0.313608 0 0.465347 3 0.155116 0 0.383484 3 0.127828 0 0.0540806 3 0.0180269 0 0 3 0 0 0.232969 3 0.0776562 0 0.711304 3 0.237101 0 0.90106 3 0.300353 0 1.31173 3 0.437244
38 MET CB 42 GLY CA 4  0 2.86573 3 0.955242 0 0.502655 3 0.167552 0 1.17987 3 0.393291 0 0.598071 3 0.199357 0 0.0032606 3 0.00108687 -4.44089e-15 0 3 -1.4803e-15 0 0 3 0 0 0.165782 3 0.0552608 0 0.405992 3 0.135331 0 0.01009 3 0.00336333 0 1.38778e-16 3 4.62593e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
38 MET CB 43 MET CG 5  0 1.08802 3 0.362674 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00743411 3 0.00247804 0 0.0104882 3 0.00349605 0 8.11851e-16 3 2.70617e-16 -9.95731e-16 0 3 -3.3191e-16 0 1.46411e-15 3 4.88036e-16 0 0 3 0 0 0.184449 3 0.0614829 0 0.221115 3 0.073705 0 0.226787 3 0.0755957 0 0.43775 3 0.145917
38 MET CB 43 MET N 5  0 1.85152 3 0.617173 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.446323 3 0.148774 0 0.333704 3 0.111235 0 0.0012307 3 0.000410232 0 1.66533e-15 3 5.55112e-16 -6.99441e-15 0 3 -2.33147e-15 0 0 3 0 0 0.371065 3 0.123688 0 0.483857 3 0.161286 0 0.212623 3 0.0708742 0 0.00271488 3 0.000904958
38 MET CB 44 CYS CB 6  0 0.207109 3 0.0690364 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.207109 3 0.0690364 0 -9.88098e-15 3 -3.29366e-15 0 9.99201e-16 3 3.33067e-16
38 MET CB 44 CYS SG 6  0 7.04729 3 2.60309 0 0.217578 3 0.0725259 0 0.25113 3 0.08371 0 0.173966 3 0.0579886 0 0 3 -1.70234e-15 0 0 3 0 0 0.285077 3 0.0950257 0 1.24247 3 0.414158 0 1.99604 3 0.665348 0 2.07577 3 0.691924 0 0.590417 3 0.196806 0 0 3 0 0 0.187454 3 0.0672713 0 0.574528 3 0.222042 0 0.108869 3 0.0362898 0 3.88578e-15 3 1.29526e-15
38 MET CB 46 PHE CZ 8  0 6.75513 3 2.25171 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0459766 3 0.0153255 0 0.502655 3 0.167552 0 1.50796 3 0.502655 0 2.2491 3 0.749701 0 2.04638 3 0.682126 0 0.40305 3 0.13435
38 MET CB 62 ALA CB 24  0 9.21607 3 3.07202 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.356146 3 0.118715 0 0.276213 3 0.0920711 0 0.502655 3 0.167552 0 1.50796 3 0.502655 0 2.42484 3 0.80828 0 2.14103 3 0.713675 0 2.00722 3 0.669074
38 MET CB 120 ALA CB 82  0 1.35501 3 0.45167 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.247359 3 0.0824529 0 0.677089 3 0.225696 0 0.410113 3 0.136704 0 0.0204481 3 0.00681604 0 3.10862e-15 3 1.03621e-15
38 MET CB 122 TRP CZ2 84  0 0.640638 3 0.213546 0 0 3 0 0 0.117586 3 0.0391955 0 0.454491 3 0.151497 0 0.0685604 3 0.0228535 0 5.10703e-15 3 1.70234e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
38 MET CB 133 PRO CG 95  0 0.665989 3 0.221996 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0486736 3 0.0162245 0 0.617316 3 0.205772 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
38 MET CB 1000000 ZSR ZSA 999962  0 2.98473 3 1.25722 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
38 MET CE 43 MET CB 5  0 2.10404 3 0.701346 0 0 3 0 0 0 3 0 0 0.0116243 3 0.00387477 0 4.42354e-16 3 1.47451e-16 0 2.87964e-16 3 9.5988e-17 0 1.38407e-06 3 4.61357e-07 0 0.39323 3 0.131077 0 0.83991 3 0.27997 0 0.352568 3 0.117523 0 0.506703 3 0.168901 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
38 MET CE 43 MET O 5  0 3.74686 3 1.24895 0 0.412334 3 0.137445 0 0.739635 3 0.246545 0 0.0666231 3 0.0222077 -4.44089e-16 0 3 -1.4803e-16 0 1.55431e-15 3 5.18104e-16 0 0.0903204 3 0.0301068 0 0.580108 3 0.193369 0 0.605736 3 0.201912 0 0.348556 3 0.116185 0 0.221903 3 0.0739677 0 0 3 0 0 0 3 0 0 0.121979 3 0.0406597 0 0.293774 3 0.0979247 0 0.265896 3 0.0886321
38 MET CE 43 MET SD 5  0 0.458662 3 0.152887 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0263125 3 0.00877084 0 0.43235 3 0.144117 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
38 MET CE 46 PHE CE1 8  0 3.41012 3 2.10051 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.353558 3 0.204215 0 0.615362 3 0.389473 0 0.732863 3 0.287978 0 0.918393 3 0.306131 0 0.298358 3 0.0994527 0 0.149097 3 0.0496989 0 0.626597 3 0.208866 0 0.953353 3 0.317784 0 0.61442 3 0.205093 0 0.0664973 3 0.0318208
38 MET CE 46 PHE CZ 8  0 0.490334 3 0.294036 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.174482 3 0.107035 0 0.228883 3 0.104074 0 0.0839001 3 0.0541997 0 0.0470968 3 0.0156989 0 -5.55112e-17 3 -9.06682e-16 0 0 3 0 0 0 3 0 0 0.00306804 3 0.00102268 0 0.0272659 3 0.00908864 0 0.0087519 3 0.0029173
38 MET CE 62 ALA CB 24  0 8.48658 3 2.82886 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 1.26678 3 0.42226 0 1.09949 3 0.366498 0 0.768712 3 0.256237 0 0.781126 3 0.260375 0 0 3 0 0 0.229941 3 0.0766469 0 0.812863 3 0.270954 0 1.19452 3 0.398172 0 1.83049 3 0.610164
38 MET CE 107 VAL CB 69  0 2.27642 3 0.758808 0 0 3 0 0 0 3 0 0 0.00308654 3 0.00102885 0 2.46764e-16 3 8.22548e-17 0 0 3 0 0 0.472314 3 0.157438 0 0.804306 3 0.268102 0 0.708769 3 0.236256 0 0.284992 3 0.0949973 0 0.00295694 3 0.000985647 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
38 MET CE 107 VAL CG1 69  0 2.44334 3 0.814447 0 0.39519 3 0.13173 0 0.906366 3 0.302122 0 0.925837 3 0.308612 0 0.205156 3 0.0683853 0 -3.55271e-15 3 -1.18424e-15 0 0 3 0 0 0 3 0 0 0.00392279 3 0.0013076 0 0.00686877 3 0.00228959 0 9.15934e-16 3 3.05311e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
38 MET CE 109 PHE CE1 71  0 3.40065 3 1.13355 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0776196 3 0.0258732 0 0.250384 3 0.0834614 0 0.00213529 3 0.000711763 0 0.108964 3 0.0363214 0 0.603393 3 0.201131 0 1.02383 3 0.341277 0 0.819681 3 0.273227 0 0.514643 3 0.171548
38 MET CE 109 PHE CZ 71  0 6.65464 3 2.39419 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0364535 3 0.0121512 0 0.169427 3 0.109406 0 0.322062 3 0.111053 0 0.502655 3 0.167552 0 1.50796 3 0.502655 0 2.11352 3 0.704507 0 1.75337 3 0.584456 0 0.607239 3 0.202413
38 MET CE 120 ALA CB 82  0 5.37886 3 1.79295 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 1.28711 3 0.429037 0 1.66636 3 0.555453 0 1.02665 3 0.342217 0 0.0683943 3 0.0227981 0 0 3 0 0 0 3 0 0 0.0412766 3 0.0137589 0 0.601965 3 0.200655 0 0.184447 3 0.0614825
38 MET CE 123 LEU CA 85  0 0.228043 3 0.0760145 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0597613 3 0.0199204 0 0.0858992 3 0.0286331 0 0.082383 3 0.027461 0 2.44249e-15 3 8.14164e-16 0 8.40994e-15 3 2.80331e-15
38 MET CE 123 LEU CB 85  0 3.20698 3 1.06899 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.463729 3 0.154576 0 0.822791 3 0.274264 0 0.521027 3 0.173676 0 0.00923027 3 0.00307676 0 2.44249e-14 3 8.14164e-15 0 0.0389254 3 0.0129751 0 0.497839 3 0.165946 0 0.743488 3 0.247829 0 0.109948 3 0.0366495 0 3.9968e-15 3 1.33227e-15
38 MET CE 123 LEU CD2 85  0 2.05087 3 0.683622 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.473244 3 0.157748 0 0.82488 3 0.27496 0 0.216829 3 0.0722763 0 0.0633168 3 0.0211056 0 1.22125e-15 3 4.07082e-16 0 0 3 0 0 0.126721 3 0.0422403 0 0.345876 3 0.115292 0 7.77156e-16 3 2.59052e-16 -1.94289e-15 0 3 -6.4763e-16
38 MET CE 124 PRO CD 86  0 3.01618 3 1.00539 0 0.115446 3 0.0384821 0 0.274089 3 0.0913629 0 0.00927728 3 0.00309243 0 2.22045e-15 3 7.40149e-16 0 2.33147e-15 3 7.77156e-16 0 0.384885 3 0.128295 0 0.798899 3 0.2663 0 0.892979 3 0.29766 0 0.478342 3 0.159447 0 0.0485617 3 0.0161872 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0137034 3 0.00456781
38 MET CE 124 PRO CG 86  0 2.90408 3 0.968027 0 0.484108 3 0.161369 0 0.698091 3 0.232697 0 0.446808 3 0.148936 0 0.379443 3 0.126481 0 0.357156 3 0.119052 0 0.0097505 3 0.00325017 0 0.258723 3 0.0862411 0 0.261517 3 0.0871723 0 0.00848309 3 0.0028277 -7.96585e-15 0 3 -2.65528e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
38 MET CE 124 PRO N 86  0 0.71156 3 0.237187 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0620186 3 0.0206729 0 0.315016 3 0.105005 0 0.311664 3 0.103888 0 0.0228612 3 0.0076204 -4.77396e-15 0 3 -1.59132e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
38 MET CE 124 PRO O 86  0 8.14444 3 2.71481 0 0 3 0 0 0 3 0 0 0.0853869 3 0.0284623 0 0.193822 3 0.0646073 0 0.292702 3 0.0975674 0 0 3 0 0 0.309983 3 0.103328 0 0.750417 3 0.250139 0 0.628697 3 0.209566 0 1.66225 3 0.554082 0 0 3 0 0 1.70064 3 0.566879 0 1.33393 3 0.444642 0 1.05792 3 0.352639 0 0.128702 3 0.0429008
38 MET CE 126 LEU CD2 88  0 0.13421 3 0.0447367 0 0.0546723 3 0.0182241 0 0.0795379 3 0.0265126 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
38 MET CE 126 LEU CG 88  0 1.44173 3 0.480577 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.428417 3 0.142806 0 0.759453 3 0.253151 0 0.25386 3 0.0846201 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
38 MET CE 130 THR CB 92  0 3.27119 3 1.0904 0 0.0737887 3 0.0245962 0 0.26174 3 0.0872468 0 0.0110124 3 0.00367082 0 5.9952e-15 3 1.9984e-15 -1.03251e-14 0 3 -3.44169e-15 0 0.3239 3 0.107967 0 0.254176 3 0.0847253 0 0.369508 3 0.123169 0 0.441441 3 0.147147 0 0.663351 3 0.221117 0 0.0767553 3 0.0255851 0 0.345515 3 0.115172 0 0.361142 3 0.120381 0 0.0888599 3 0.02962 -1.77636e-15 0 3 -5.92119e-16
38 MET CE 130 THR CG2 92  0 2.90739 3 0.969132 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 1.04089 3 0.346962 0 0.764484 3 0.254828 0 0.0885833 3 0.0295278 -1.77636e-15 0 3 -5.92119e-16 0 0 3 0 0 0 3 0 0 0.104699 3 0.0348998 0 0.403118 3 0.134373 0 0.00296881 3 0.000989604
38 MET CE 130 THR OG1 92  0 1.54544 3 0.515147 0 0.131883 3 0.0439612 0 0.238187 3 0.0793957 0 0.239781 3 0.0799269 0 0.232827 3 0.0776092 0 0.329206 3 0.109735 0 0 3 0 0 0.0143373 3 0.00477909 0 0.143068 3 0.0476892 0 0.174549 3 0.0581831 0 0.0416025 3 0.0138675 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
38 MET CE 133 PRO CB 95  0 4.16258 3 1.38753 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.211672 3 0.0705573 0 0.457811 3 0.152604 0 0.278084 3 0.0926948 0 0.18562 3 0.0618734 0 0.121899 3 0.0406329 0 0 3 0 0 0.223732 3 0.0745772 0 0.690302 3 0.230101 0 1.02509 3 0.341696 0 0.968368 3 0.322789
38 MET CE 133 PRO CG 95  0 3.91915 3 1.30638 0 0 3 0 0 0.192375 3 0.064125 0 0.270387 3 0.090129 0 0.09314 3 0.0310467 0 0.00503658 3 0.00167886 0 0.502655 3 0.167552 0 0.976252 3 0.325417 0 0.675973 3 0.225324 0 0.899962 3 0.299987 0 0.303375 3 0.101125 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
38 MET CE 1000000 ZSR ZSA 999962  0 7.35984 3 2.47889 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
38 MET CG 42 GLY CA 4  0 1.36455 3 0.454849 0 0.0382763 3 0.0127588 0 0.154728 3 0.0515759 0 0.0322086 3 0.0107362 0 3.05311e-15 3 1.0177e-15 -2.13718e-15 0 3 -7.12393e-16 0 0.00747994 3 0.00249331 0 0.228823 3 0.0762742 0 0.361139 3 0.12038 0 0.0803312 3 0.0267771 0 1.11022e-16 3 3.70074e-17 0 0 3 0 0 0 3 0 0 0.0791456 3 0.0263819 0 0.276583 3 0.0921943 0 0.105834 3 0.035278
38 MET CG 43 MET N 5  0 2.79239 3 0.930797 0 0 3 0 0 0 3 0 0 0.349659 3 0.116553 0 0.533796 3 0.177932 0 0.0544962 3 0.0181654 0 0.502655 3 0.167552 0 0.918696 3 0.306232 0 0.362061 3 0.120687 0 0.00037844 3 0.000126147 0 0.0706496 3 0.0235499 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
38 MET CG 43 MET O 5  0 1.94746 3 0.649153 0 0.296454 3 0.0988182 0 0.11715 3 0.03905 0 0.00945313 3 0.00315104 0 1.77636e-15 3 5.92119e-16 -3.21965e-15 0 3 -1.07322e-15 0 0.00659745 3 0.00219915 0 0.0728759 3 0.024292 0 0.0483308 3 0.0161103 0 0.00615334 3 0.00205111 -7.07767e-16 0 3 -2.35922e-16 0 0 3 0 0 0.202081 3 0.0673603 0 0.453548 3 0.151183 0 0.539556 3 0.179852 0 0.195258 3 0.065086
38 MET CG 122 TRP CH2 84  0 0.00108536 3 0.000361787 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00108536 3 0.000361787 0 4.54498e-16 3 1.51499e-16
38 MET CG 122 TRP CZ2 84  0 4.56042 3 1.52014 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0510238 3 0.0170079 0 0.000982367 3 0.000327456 0 0.502655 3 0.167552 0 1.17064 3 0.390214 0 1.28822 3 0.429406 0 0.695758 3 0.231919 0 0.0627394 3 0.0209131 0 0 3 0 0 0 3 0 0 0.260449 3 0.0868162 0 0.32487 3 0.10829 0 0.203082 3 0.0676941
38 MET CG 123 LEU CD2 85  0 0.302708 3 0.100903 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.220097 3 0.0733656 0 0.0826114 3 0.0275371 -1.38778e-15 0 3 -4.62593e-16 0 1.22125e-15 3 4.07082e-16 0 0 3 0
38 MET CG 133 PRO CB 95  0 2.2955 3 0.765165 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.135867 3 0.0452889 0 0.437202 3 0.145734 0 0.212463 3 0.0708211 0 0.000104722 3 3.49072e-05 -2.33147e-15 0 3 -7.77156e-16 0 0 3 0 0 0.197178 3 0.065726 0 0.565241 3 0.188414 0 0.39816 3 0.13272 0 0.34928 3 0.116427
38 MET CG 133 PRO CG 95  0 6.59645 3 2.19882 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.312485 3 0.104162 0 0.848391 3 0.282797 0 1.21751 3 0.405835 0 1.20712 3 0.402372 0 1.58438 3 0.528127 0 0.19017 3 0.0633898 0 0.659573 3 0.219858 0 0.460133 3 0.153378 0 0.101412 3 0.0338038 0 0.0152821 3 0.00509404
38 MET CG 140 PHE CD1 102  0 0.0449642 3 0.0149881 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0449642 3 0.0149881 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
38 MET CG 140 PHE CE1 102  0 0.366607 3 0.126218 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0120477 3 0.0040159 0 0.0184266 3 0.00614221 0 0.253128 3 0.0843761 0 0.0950518 3 0.0316839 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
38 MET CG 140 PHE CZ 102  0 6.67369 3 2.29793 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.391117 3 0.130372 0 0.799916 3 0.286486 0 0.743928 3 0.301499 0 0.865009 3 0.288336 0 0.39511 3 0.131703 0 0.111538 3 0.0371793 0 0.606454 3 0.202151 0 1.07517 3 0.358389 0 1.30436 3 0.434787 0 0.381091 3 0.12703
38 MET CG 1000000 ZSR ZSA 999962  0 10.0897 3 3.36393 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
38 MET N 39 PHE N 1  0 1.39791 3 0.823194 0 0.00492315 3 0.00164105 0 0.102767 3 0.0414271 0 0.00793535 3 0.00264512 0 1.92207e-15 3 1.16342e-15 0 -2.77556e-17 3 -1.71159e-16 0 0.0474818 3 0.0158273 0 0.371877 3 0.199348 0 0.555443 3 0.348605 0 0.394109 3 0.191155 0 0.0108351 3 0.00361171 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0568018 3 0.0189339
38 MET N 42 GLY CA 4  0 4.19441 3 1.39814 0 0 3 0 0 0.00877795 3 0.00292598 0 0.00161095 3 0.000536983 0 1.5786e-16 3 5.26199e-17 -1.5786e-16 0 3 -5.26199e-17 0 0.456454 3 0.152151 0 0.808835 3 0.269612 0 0.714159 3 0.238053 0 0.29125 3 0.0970832 0 0.00582952 3 0.00194317 0 0.0462006 3 0.0154002 0 0.51392 3 0.171307 0 0.794725 3 0.264908 0 0.55263 3 0.18421 0 1.8256e-05 3 6.08533e-06
38 MET N 42 GLY N 4  0 0.0245918 3 0.00819728 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0245918 3 0.00819728 0 2.63678e-16 3 8.78927e-17 -2.09555e-15 0 3 -6.98515e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
38 MET N 140 PHE CD1 102  0 0.00465304 3 0.00155101 0 0 3 0 0 0 3 0 0 0.00465304 3 0.00155101 0 0 3 0 0 3.55618e-16 3 1.18539e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
38 MET N 140 PHE CE1 102  0 0.356667 3 0.199547 0 0 3 0 0 0.0214854 3 0.00716182 0 0.222839 3 0.0742797 0 0.112342 3 0.0374473 0 0 3 -7.03141e-16 0 0.164044 3 0.0546813 0 0.0779319 3 0.0259773 0 0 3 -5.71765e-15 0 0 3 -4.71845e-16 0 2.08722e-14 3 6.9574e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
38 MET N 140 PHE CZ 102  0 1.10192 3 0.367305 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.301595 3 0.100532 0 0.536931 3 0.178977 0 0.00676063 3 0.00225354 0 1.37668e-14 3 4.58892e-15 0 -1.33227e-14 3 -4.44089e-15 0 0 3 0 0 0.124012 3 0.0413374 0 0.132616 3 0.0442055 0 3.21965e-15 3 1.07322e-15 0 -4.32987e-15 3 -1.44329e-15
38 MET O 39 PHE C 1  1.38693 1.57599 3 1.48483 0.0177967 0.100022 3 0.0570104 0.331779 0.478136 3 0.401903 0.342465 0.637266 3 0.517955 0.00950689 0.0682034 3 0.0368863 -1.33227e-15 1.13243e-14 3 4.55191e-15 0 0 3 0 0 0 3 0 0.0222577 0.0950902 3 0.0639367 0.288521 0.408305 3 0.366046 0.0129455 0.0703793 3 0.0410908 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
38 MET O 39 PHE CA 1  2.29473 3.73769 3 2.99554 0 0 3 0 0.100387 0.172563 3 0.145554 0.0817129 0.131602 3 0.107047 -4.16334e-15 3.21965e-15 3 -3.14563e-16 -4.27436e-15 9.38138e-15 3 2.09092e-15 0 0 3 0 0.0120465 0.0983703 3 0.0621737 0.303856 0.460278 3 0.400981 0.548478 0.671985 3 0.618934 0.609401 1.39798 3 0.937841 0 0 3 0 0 0 3 0 0 0 3 0 0.000821496 0.0375581 3 0.0133871 0.342992 0.919042 3 0.709622
38 MET O 39 PHE O 1  0 1.56241 3 0.633987 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.342852 3 0.120918 0 0.672691 3 0.274233 0 0.475643 3 0.215097 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0712188 3 0.0237396
38 MET O 40 ARG N 2  0 0.0333733 3 0.0111244 0 0.00137002 3 0.000456672 0 0.0320033 3 0.0106678 0 1.08247e-15 3 3.60822e-16 0 0 3 -3.60822e-16 0 0 3 -1.08709e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
38 MET O 41 THR C 3  0 0.953761 3 0.31792 0 0.42118 3 0.140393 0 0.453126 3 0.151042 0 0.000683369 3 0.00022779 0 1.77636e-15 3 5.92119e-16 -8.65974e-15 0 3 -2.88658e-15 0 0 3 0 0 0.0389264 3 0.0129755 0 0.0398453 3 0.0132818 -9.99201e-16 0 3 -3.33067e-16 0 9.99201e-16 3 3.33067e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
38 MET O 41 THR CA 3  0 2.28604 3 0.762013 0 0.325135 3 0.108378 0 0.325201 3 0.1084 0 0.027905 3 0.00930168 0 9.99201e-16 3 3.33067e-16 0 5.55112e-16 3 1.85037e-16 0 0.0091666 3 0.00305553 0 0.0484522 3 0.0161507 0 0.0407622 3 0.0135874 0 5.41234e-16 3 1.80411e-16 -1.10675e-15 0 3 -3.68918e-16 0 0.0182425 3 0.00608084 0 0.414018 3 0.138006 0 0.70986 3 0.23662 0 0.325554 3 0.108518 0 0.0417416 3 0.0139139
38 MET O 41 THR CB 3  0 2.08335 3 1.08361 0 0.223669 3 0.0779874 0 0.541203 3 0.188537 0 0.225755 3 0.0752518 0 -7.77156e-16 3 -8.30354e-16 0 1.65423e-14 3 5.25043e-15 0 0.228629 3 0.0823934 0 0.659087 3 0.259033 0 0.727229 3 0.255838 0 0.415856 3 0.138619 0 0.0178525 3 0.00595084 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
38 MET O 41 THR CG2 3  0 7.52908 3 2.51197 0 0.416158 3 0.140997 0 0.765616 3 0.255205 0 0.771067 3 0.257022 0 0.631438 3 0.210479 0 0.0644419 3 0.0214806 0 0.086497 3 0.0288323 0 0.503319 3 0.167773 0 0.800404 3 0.266801 0 0.966957 3 0.322319 0 1.25832 3 0.419441 0 0 3 0 0 0 3 0 0 0.0538749 3 0.0179583 0 0.331522 3 0.110507 0 0.87946 3 0.293153
38 MET O 41 THR N 3  0.309051 1.88499 3 1.17523 0 0.145227 3 0.0484092 0 0.140823 3 0.0469409 0 0.0181367 3 0.00604555 0 3.77476e-15 3 1.25825e-15 0 1.16573e-15 3 3.88578e-16 0 0.502655 3 0.309094 0 0.776011 3 0.420466 0.00486457 0.260054 3 0.092973 6.85216e-16 0.0653676 3 0.0217892 -4.21885e-15 3.01372e-07 3 1.00457e-07 0 0.0438057 3 0.0146019 0 0.201178 3 0.118084 0 0.142315 3 0.0902506 -3.4972e-15 0.0197386 3 0.00657952 -1.16573e-15 7.21645e-16 3 -1.4803e-16
38 MET O 41 THR OG1 3  0 4.42656 3 1.47552 0 0.162163 3 0.0540543 0 0.322759 3 0.107586 0 0.239882 3 0.0799606 0 0.00139904 3 0.000466348 0 7.21645e-15 3 2.40548e-15 0 0.243204 3 0.0810681 0 0.408561 3 0.136187 0 0.523244 3 0.174415 0 0.222784 3 0.0742613 0 0.00104171 3 0.000347235 0 0.0972877 3 0.0324292 0 0.481551 3 0.160517 0 0.828017 3 0.276006 0 0.658365 3 0.219455 0 0.236306 3 0.0787685
38 MET O 42 GLY CA 4  0 0.391166 3 0.132378 0 0.00596754 3 0.00198918 -7.10369e-16 0 3 -2.3679e-16 0 7.71952e-16 3 2.57317e-16 0 2.01748e-15 3 6.72494e-16 -1.53523e-15 0 3 -5.11743e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0.247782 3 0.0825941 0 0.143384 3 0.0477945 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
38 MET O 42 GLY N 4  0 2.35051 3 1.09343 0 0.252875 3 0.0842917 0 0.34246 3 0.114153 0 0.0108719 3 0.00362395 0 3.33067e-15 3 1.11022e-15 -4.44089e-16 0 3 -1.4803e-16 0 0 3 0 0 0.193314 3 0.0644379 0 0.130267 3 0.0434223 0 3.71925e-15 3 1.23975e-15 -3.88578e-16 0 3 -1.29526e-16 0 0.471273 3 0.157091 0 0.59309 3 0.197697 0 0.562867 3 0.187622 0 0.551831 3 0.183944 0 0.171445 3 0.0571484
38 MET O 43 MET N 5  0 0.305114 3 0.101705 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.155539 3 0.0518464 0 0.142057 3 0.0473523 0 0.00751807 3 0.00250602 0 -4.4964e-15 3 -1.4988e-15
38 MET O 44 CYS CB 6  0 3.33273 3 1.11091 0 0.154661 3 0.0515537 0 0.321279 3 0.107093 0 0.0656324 3 0.0218775 0 -8.65974e-15 3 -2.88658e-15 0 4.996e-15 3 1.66533e-15 0 0.0250986 3 0.00836621 0 0.348535 3 0.116178 0 0.865694 3 0.288565 0 0.894958 3 0.298319 0 0.479533 3 0.159844 0 0 3 0 0 0 3 0 0 0.00016767 3 5.589e-05 0 0.073073 3 0.0243577 0 0.104098 3 0.0346995
38 MET O 44 CYS N 6  0 0.253146 3 0.084382 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.114812 3 0.0382707 0 0.102058 3 0.0340192 0 0.0362761 3 0.012092 0 -1.29341e-14 3 -4.31137e-15
38 MET O 44 CYS SG 6  0 2.92096 3 0.973653 0 0 3 0 0 1.37345 3 0.457816 0 0.238672 3 0.0795575 0 -7.77156e-15 3 -2.59052e-15 0 -1.11022e-15 3 -3.70074e-16 0 0 3 0 0 0.368781 3 0.122927 0 0.681354 3 0.227118 0 0.235562 3 0.0785205 0 0.0231426 3 0.0077142 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
38 MET O 62 ALA CB 24  0 0.660733 3 0.220244 0 0 3 0 0 0.224447 3 0.0748157 0 0.436286 3 0.145429 0 0 3 -7.40149e-17 0 0 3 -2.22045e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
38 MET O 62 ALA N 24  0 0.474052 3 0.158017 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.304504 3 0.101501 0 0.138811 3 0.0462702 0 0.00409054 3 0.00136351 0 0 3 -2.55351e-15 0 7.66054e-15 3 2.55351e-15 0 0 3 0 0 0.00890467 3 0.00296822 0 0.017742 3 0.00591401 0 0 3 -1.97758e-16 0 5.93275e-16 3 1.97758e-16
38 MET O 1000000 ZSR ZSA 999962  0 1.86665 3 0.623823 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
38 MET SD 40 ARG NH1 2  0 0.901335 3 0.300445 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.214745 3 0.0715817 0 0.68659 3 0.228863 0 0 3 0 0 0 3 0
38 MET SD 43 MET CA 5  0 0.423688 3 0.141229 0 0.0120026 3 0.00400088 0 0.144299 3 0.0480997 0 0.198634 3 0.0662112 0 0.0687526 3 0.0229175 0 1.33227e-14 3 4.44089e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
38 MET SD 43 MET CB 5  0 5.37763 3 1.79254 0 0.491185 3 0.163728 0 0.986858 3 0.328953 0 0.894726 3 0.298242 0 0.29061 3 0.0968698 0 0.0132194 3 0.00440648 0 0.0114702 3 0.00382339 0 0.485829 3 0.161943 0 0.833901 3 0.277967 0 0.51851 3 0.172837 0 0.165542 3 0.0551806 0 0 3 0 0 0 3 0 0 0.0965215 3 0.0321738 0 0.260832 3 0.086944 0 0.328425 3 0.109475
38 MET SD 43 MET CE 5  0 0.206709 3 0.068903 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.206709 3 0.068903 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
38 MET SD 43 MET CG 5  0 4.33186 3 1.44395 0 0 3 0 0 0 3 0 0 0.0259556 3 0.00865185 0 0.0325921 3 0.010864 0 2.51188e-15 3 8.37293e-16 0 0.296856 3 0.0989521 0 0.799745 3 0.266582 0 0.933046 3 0.311015 0 0.892086 3 0.297362 0 1.09993 3 0.366644 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.251649 3 0.0838831
38 MET SD 43 MET N 5  0 1.28217 3 0.427391 0 0 3 0 0 0.00198549 3 0.000661828 0 0.0568669 3 0.0189556 0 0.0233873 3 0.00779578 0 4.996e-16 3 1.66533e-16 0 0.426907 3 0.142302 0 0.458684 3 0.152895 0 0.268911 3 0.089637 0 0.0334315 3 0.0111438 0 5.32907e-15 3 1.77636e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0120013 3 0.00400042 0 4.85723e-16 3 1.61908e-16
38 MET SD 43 MET O 5  0 0.178321 3 0.0594404 0 0.139745 3 0.0465817 0 0.0385763 3 0.0128588 0 3.41394e-15 3 1.13798e-15 -5.4956e-15 0 3 -1.83187e-15 0 5.4956e-15 3 1.83187e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
38 MET SD 43 MET SD 5  0 9.18566 3 3.06189 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.282018 3 0.0940061 0 0.762212 3 0.254071 0 0.833025 3 0.277675 0 0.784126 3 0.261375 0 2.35292 3 0.784308 0 0 3 0 0 0 3 0 0 0.340001 3 0.113334 0 0.797866 3 0.265955 0 3.03349 3 1.01116
38 MET SD 44 CYS SG 6  0 0.964524 3 0.474863 0 0 3 0 0 0.108841 3 0.0362804 0 0.230331 3 0.076777 0 1.55431e-15 3 5.18104e-16 0 0 3 -2.03541e-16 0 0.223664 3 0.097224 0 0.352564 3 0.117966 0 0.0310448 3 0.0103483 0 4.83596e-05 3 1.61199e-05 0 0 3 -1.19522e-15 0 0.383681 3 0.127894 0 0.00759183 3 0.00487791 0 0.0104392 3 0.00347973 0 3.0774e-15 3 1.0258e-15 0 0 3 -2.02384e-16
38 MET SD 46 PHE CE1 8  0 5.14152 3 1.71384 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000368787 3 0.000122929 0 0.399065 3 0.133022 0 0.277457 3 0.0924858 0 4.44089e-15 3 1.4803e-15 0 0 3 -4.62593e-15 0 0.502286 3 0.167429 0 1.1089 3 0.369633 0 1.32513 3 0.441711 0 0.935635 3 0.311878 0 0.592672 3 0.197557
38 MET SD 46 PHE CZ 8  0 1.33455 3 0.44485 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.11165 3 0.0372166 0 0.39989 3 0.133297 0 0.225791 3 0.0752638 0 0.183453 3 0.0611512 0 0.0626226 3 0.0208742 0 0 3 0 0 0.00863163 3 0.00287721 0 0.0823957 3 0.0274652 0 0.169053 3 0.0563509 0 0.0910632 3 0.0303544
38 MET SD 62 ALA CB 24  0 1.89135 3 0.630451 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0561531 3 0.0187177 0 0.258826 3 0.0862753 0 0.44985 3 0.14995 0 0.640293 3 0.213431 0 0.486231 3 0.162077 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
38 MET SD 107 VAL CB 69  0 2.53589 3 1.44299 0 0 3 0 0 0.00392763 3 0.00130921 0 0.0853923 3 0.0284641 0 0.0151713 3 0.0050571 0 2.22045e-16 3 7.40149e-17 0 0.010204 3 0.00340132 0 0.420644 3 0.140215 0 0.267393 3 0.0891312 0 0.0560021 3 0.0186674 0 0 3 -1.40787e-15 0 0.502655 3 0.231708 0 1.24293 3 0.501861 0 0.790302 3 0.359607 0 0.189519 3 0.0631731 0 0.00118396 3 0.000394654
38 MET SD 107 VAL CG1 69  0 0.33563 3 0.216296 0 0 3 0 0 0.0685586 3 0.0228529 0 0.142346 3 0.0474487 0 0.102352 3 0.0341172 0 0 3 -4.996e-16 0 0.0638187 3 0.0212729 0 0.210594 3 0.0701979 0 0.0612179 3 0.020406 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
38 MET SD 107 VAL CG2 69  0 9.84287 3 3.38772 0 0 3 0 0 0 3 0 0 0.016901 3 0.00563367 0 0.173765 3 0.0579218 0 0.205882 3 0.0686274 0 0.502655 3 0.188647 0 1.44011 3 0.565704 0 1.33834 3 0.446114 0 1.04548 3 0.348492 0 0.752558 3 0.250853 0 0 3 0 0 0.0669397 3 0.0223132 0 0.651438 3 0.217146 0 1.12128 3 0.37376 0 2.52751 3 0.842505
38 MET SD 109 PHE CE1 71  0 1.51476 3 0.504921 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.206061 3 0.0686869 0 0.718992 3 0.239664 0 0.589709 3 0.19657
38 MET SD 109 PHE CZ 71  0 11.6552 3 3.88507 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.322478 3 0.107493 0 0.265245 3 0.0884151 0 0.404413 3 0.134804 0 0 3 0 0 0 3 0 0 4.12308 3 1.37436 0 2.49645 3 0.832149 0 4.04355 3 1.34785
38 MET SD 118 LEU CD2 80  0 0.0564365 3 0.0188122 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0564365 3 0.0188122 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
38 MET SD 120 ALA CB 82  0 9.27798 3 4.91301 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 1.20641 3 0.402135 0 1.07739 3 0.359132 0 0.81824 3 0.272747 0 0.216589 3 0.0721964 0 0.502655 3 0.167552 0 1.50796 3 0.512326 0 2.48762 3 1.02609 0 2.52425 3 1.11354 0 2.25549 3 0.819741
38 MET SD 122 TRP CE2 84  0 0.00847268 3 0.00282423 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00527548 3 0.00175849 0 4.2067e-16 3 1.40223e-16 0 0 3 0 0 0 3 0 0 0.00116344 3 0.000387815 0 0.00203375 3 0.000677916 0 1.21778e-15 3 4.05925e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
38 MET SD 122 TRP CZ2 84  0 4.39239 3 1.46413 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0155656 3 0.00518853 0 0.00863128 3 0.00287709 0 0.00502321 3 0.0016744 0 0.170209 3 0.0567365 0 0.117952 3 0.0393174 0 0.094718 3 0.0315727 0 0.000518481 3 0.000172827 0 0.497632 3 0.165877 0 1.07544 3 0.358481 0 1.02547 3 0.341824 0 0.725631 3 0.241877 0 0.655592 3 0.218531
38 MET SD 122 TRP NE1 84  0 5.44925 3 1.81642 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0170688 3 0.00568959 0 -1.25247e-15 3 -4.1749e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0.052203 3 0.017401 0 -3.16934e-15 3 -1.05645e-15 0 0.502655 3 0.167552 0 1.42838 3 0.476127 0 1.79208 3 0.597361 0 1.42769 3 0.475898 0 0.22917 3 0.07639
38 MET SD 126 LEU CD1 88  0 0.468635 3 0.156212 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0656691 3 0.0218897 0 0.327765 3 0.109255 0 0.0752004 3 0.0250668 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
38 MET SD 126 LEU CG 88  0 1.60963 3 0.536544 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.283884 3 0.0946279 0 0.736422 3 0.245474 0 0.544349 3 0.18145 0 0.0449782 3 0.0149927 0 0 3 0
38 MET SD 130 THR OG1 92  0 1.32105 3 0.44035 0 0 3 0 0 0 3 0 0 0 3 0 0 1.46229e-06 3 4.87429e-07 0 0.0163715 3 0.00545718 0 0 3 0 0 0.0390434 3 0.0130145 0 0.275785 3 0.0919283 0 0.52453 3 0.174843 0 0.299072 3 0.0996907 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.166245 3 0.0554151
38 MET SD 133 PRO CG 95  0 5.39895 3 1.79965 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.286403 3 0.0954678 0 0.505665 3 0.168555 0 0.679341 3 0.226447 0 0.873364 3 0.291121 0 3.05417 3 1.01806 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
38 MET SD 140 PHE CD1 102  0 0.188051 3 0.0626838 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0623432 3 0.0207811 0 0.125708 3 0.0419027
38 MET SD 140 PHE CE1 102  0 5.61006 3 1.87002 0 0.00142287 3 0.000474289 0 0.104229 3 0.034743 0 0.106012 3 0.0353373 0 0.00138774 3 0.00046258 0 -1.44329e-15 3 -4.81097e-16 0 0.294888 3 0.098296 0 0.693878 3 0.231293 0 0.831935 3 0.277312 0 0.736545 3 0.245515 0 0.350982 3 0.116994 0 0 3 0 0 0.00108341 3 0.000361135 0 0.363849 3 0.121283 0 0.64967 3 0.216557 0 1.47417 3 0.491392
38 MET SD 141 THR CG2 103  0 0.0622472 3 0.0207491 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0252091 3 0.00840304 0 0.037038 3 0.012346 0 -7.95891e-15 3 -2.65297e-15 0 7.75768e-15 3 2.58589e-15 0 0 3 0
38 MET SD 1000000 ZSR ZSA 999962  0 9.52062 3 5.49908 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
39 PHE C 40 ARG C 1  0.109895 1.27674 3 0.539922 0 0.00158483 3 0.000528276 0.0031096 0.403535 3 0.164348 0.106741 0.537783 3 0.263752 -3.60822e-15 0.258641 3 0.0862284 -3.26128e-15 0.075193 3 0.0250643 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
39 PHE C 40 ARG CA 1  2.85491 4.35434 3 3.46731 0.0905638 0.168322 3 0.12734 0.580747 0.669512 3 0.62306 0.633244 0.893086 3 0.763898 0.0870357 0.341007 3 0.217272 4.44089e-16 1.02141e-14 3 6.36528e-15 0 0 3 0 0 0.00105465 3 0.000351549 0.187136 0.490717 3 0.332934 0.57626 0.664796 3 0.609554 0.285906 1.77299 3 0.7929 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
39 PHE C 40 ARG N 1  4.75603 5.3042 3 4.96484 0.502655 0.502655 3 0.502655 1.37983 1.4491 3 1.41791 1.48806 1.56907 3 1.51903 1.14328 1.18423 3 1.16699 0.140002 0.778466 3 0.358247 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
39 PHE C 41 THR CA 2  0 0.0399857 3 0.0133286 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0124532 3 0.00415107 0 0.0275325 3 0.0091775 0 6.93889e-18 3 2.31296e-18 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
39 PHE C 41 THR CG2 2  0 0.318468 3 0.106156 0 0.00247913 3 0.000826377 0 0.134297 3 0.0447658 0 0.0519856 3 0.0173285 0 1.4988e-15 3 4.996e-16 0 1.55431e-15 3 5.18104e-16 0 0 3 0 0 0 3 0 0 0.0869718 3 0.0289906 0 0.0427344 3 0.0142448 0 8.04912e-16 3 2.68304e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
39 PHE C 41 THR N 2  0.961956 1.67827 3 1.33461 0.00969256 0.0941607 3 0.0618452 0.22177 0.260323 3 0.235315 0.283904 0.500486 3 0.360099 0.0116648 0.223284 3 0.11976 8.21565e-15 0.00440686 3 0.00146895 0 0.102563 3 0.0453119 0 0.331338 3 0.187836 0.000196834 0.399608 3 0.251937 3.72089e-05 0.15118 3 0.0707012 0 0.00101507 3 0.000338356 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
39 PHE C 42 GLY N 3  0 0.609826 3 0.234751 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.113285 3 0.0377617 0 0.249386 3 0.095336 0 0.236102 3 0.0979689 0 0.0110535 3 0.00368449 0 0 3 -2.22045e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
39 PHE C 1000000 ZSR ZSA 999961  0 0.540314 3 0.180105 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
39 PHE CA 40 ARG N 1  1.5066 1.6098 3 1.56436 0 0 3 0 0.287363 0.360277 3 0.317021 0.383449 0.435991 3 0.404598 0.0162985 0.033166 3 0.0269051 -1.9984e-15 4.44089e-15 3 9.99201e-16 0 0 3 0 0 0 3 0 0.349033 0.406575 3 0.370456 0.34321 0.397564 3 0.371853 0.0158747 0.108477 3 0.0735303 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
39 PHE CA 41 THR CG2 2  0 0.357059 3 0.11902 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00554885 3 0.00184962 0 0.197882 3 0.0659605 0 0.153629 3 0.0512096
39 PHE CA 44 CYS CB 5  0 1.04845 3 0.349484 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00226245 3 0.000754149 0 0.077431 3 0.0258103 0 0.159108 3 0.053036 0 0.242489 3 0.0808296 0 0.326148 3 0.108716 0 0.241015 3 0.0803382
39 PHE CA 46 PHE CE1 7  0 6.5085 3 2.1695 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0125976 3 0.0041992 0 -2.36616e-15 3 -7.88721e-16 0 2.36616e-15 3 7.88721e-16 0 0.502655 3 0.167552 0 1.3107 3 0.4369 0 1.36245 3 0.454151 0 1.32864 3 0.442881 0 1.99145 3 0.663815
39 PHE CA 46 PHE CZ 7  0 0.399034 3 0.133011 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0390578 3 0.0130193 0 0.20093 3 0.0669766 0 0.0137589 3 0.00458631 0 3.21965e-15 3 1.07322e-15 0 -3.21965e-15 3 -1.07322e-15 0 0.0857373 3 0.0285791 0 0.0595502 3 0.0198501 0 -2.69229e-15 3 -8.9743e-16 0 3.41394e-15 3 1.13798e-15 0 -1.7486e-15 3 -5.82867e-16
39 PHE CA 59 GLY O 20  0 1.06725 3 0.355751 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0599828 3 0.0199943 0 0.241761 3 0.0805871 0 0.423665 3 0.141222 0 0.341843 3 0.113948
39 PHE CA 61 GLU CB 22  0 1.38317 3 0.461055 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.218501 3 0.0728336 0 0.151218 3 0.0504059 0 4.21885e-15 3 1.40628e-15 0 0.337233 3 0.112411 0 0.55445 3 0.184817 0 0.121763 3 0.0405878 0 5.55112e-15 3 1.85037e-15 0 1.42109e-14 3 4.73695e-15
39 PHE CA 61 GLU OE1 22  0 0.723115 3 0.241038 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0164265 3 0.00547548 0 0.183392 3 0.0611307 0 0.377704 3 0.125901 0 0.145593 3 0.0485309 0 6.21725e-15 3 2.07242e-15
39 PHE CA 62 ALA CB 23  0 0.566886 3 0.188962 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.162824 3 0.0542746 0 0.196209 3 0.065403 0 0.181127 3 0.0603758 0 0.0267253 3 0.00890842 0 1.39888e-14 3 4.66294e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
39 PHE CA 62 ALA N 23  0 1.22472 3 0.408239 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0278301 3 0.0092767 0 0.464768 3 0.154923 0 0.572073 3 0.190691 0 0.160046 3 0.0533485 0 0 3 -1.03621e-15
39 PHE CA 62 ALA O 23  0 5.99977 3 1.99992 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.106002 3 0.035334 0 0.69893 3 0.232977 0 0.306084 3 0.102028 0 0.502655 3 0.167552 0 1.42545 3 0.475149 0 1.72816 3 0.576054 0 1.03917 3 0.346391 0 0.193314 3 0.0644381
39 PHE CA 1000000 ZSR ZSA 999961  0 5.87266 3 2.02648 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
39 PHE CB 40 ARG CA 1  0 0.0543855 3 0.0181285 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0543855 3 0.0181285
39 PHE CB 40 ARG CG 1  0 1.46132 3 0.487106 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000868446 3 0.000289482 0 0.591291 3 0.197097 0 0.86916 3 0.28972
39 PHE CB 40 ARG N 1  0.931837 6.55269 3 2.83228 0 0.00255432 3 0.000851439 0.042074 0.139092 3 0.097616 0.000603808 0.35825 3 0.219463 -1.16573e-15 0.169488 3 0.106976 -3.33067e-15 0.0100461 3 0.00334871 0 0 3 0 0 0.152244 3 0.0507481 0.10861 0.569043 3 0.273645 0.19878 0.693952 3 0.396697 0.0207716 2.4414 3 0.831663 0 0 3 0 0 0 3 0 0 0.131587 3 0.0438624 0 0.404085 3 0.134695 0 2.01813 3 0.67271
39 PHE CB 40 ARG NH1 1  0 5.27699 3 1.759 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.40177 3 0.133923 0 0.766147 3 0.255382 0 0.595676 3 0.198559 0 0.172428 3 0.0574761 0 0 3 -8.88178e-16 0 0.100885 3 0.0336282 0 0.593623 3 0.197874 0 0.981232 3 0.327077 0 0.645812 3 0.215271 0 1.01941 3 0.339804
39 PHE CB 46 PHE CE1 7  0 4.25456 3 1.41819 0 0 3 0 0 0.125007 3 0.0416688 0 0.191215 3 0.0637384 0 0.225701 3 0.0752337 0 0.186778 3 0.0622592 0 0.399992 3 0.133331 0 0.787163 3 0.262388 0 0.90039 3 0.30013 0 0.583448 3 0.194483 0 0.854576 3 0.284859 0 0 3 0 0 0 3 0 0 0.000290277 3 9.6759e-05 0 7.87131e-17 3 2.62377e-17 0 -1.78243e-16 3 -5.94143e-17
39 PHE CB 46 PHE CZ 7  0 2.2671 3 0.755699 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0618333 3 0.0206111 0 0.128286 3 0.0427621 0 0.227484 3 0.0758281 0 0.329078 3 0.109693 0 0.413046 3 0.137682 0 0.0817381 3 0.027246 0 0.334765 3 0.111588 0 0.430522 3 0.143507 0 0.205036 3 0.0683454 0 0.0553078 3 0.0184359
39 PHE CB 62 ALA O 23  0 5.19305 3 1.73102 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.217566 3 0.072522 0 0.720126 3 0.240042 0 0.952352 3 0.317451 0 0.431884 3 0.143961 0 0.0985987 3 0.0328662 0 0 3 0 0 0 3 0 0 0.0584368 3 0.0194789 0 0.687808 3 0.229269 0 2.02627 3 0.675424
39 PHE CB 63 ARG CA 24  0 1.34859 3 0.449528 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.108297 3 0.0360991 0 0.104597 3 0.0348658 0 0.00272299 3 0.000907662 0 0 3 -7.58652e-16 0 0 3 0 0 0.00101349 3 0.000337831 0 0.224187 3 0.0747291 0 0.514133 3 0.171378 0 0.393634 3 0.131211
39 PHE CB 74 ILE CD1 35  0 7.89741 3 2.63247 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0434802 3 0.0144934 0 0.0773515 3 0.0257838 0 0.00300854 3 0.00100285 0 0.502655 3 0.167552 0 1.50796 3 0.502655 0 2.0539 3 0.684634 0 2.12695 3 0.708982 0 1.5821 3 0.527368
39 PHE CB 1000000 ZSR ZSA 999961  0 27.6834 3 12.2791 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
39 PHE CD1 40 ARG CA 1  0 1.98991 3 1.13497 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.134599 3 0.0795126 0 0.29896 3 0.193204 0 0.459251 3 0.298142 0 0.543245 3 0.306543 0 0.00822822 3 0.00279504 0 0.147421 3 0.0664957 0 0.284711 3 0.145683 0 0.0959542 3 0.0367496 0 0.0175375 3 0.00584584 0 1.33227e-14 3 3.35842e-15
39 PHE CD1 40 ARG CD 1  0 4.42693 3 1.47564 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0708203 3 0.0236068 0 0.554546 3 0.184849 0 0.462362 3 0.154121 0 0.197192 3 0.0657307 0 0.0144943 3 0.00483144 0 0.431835 3 0.143945 0 0.953418 3 0.317806 0 1.18125 3 0.393751 0 0.411281 3 0.137094 0 0.149731 3 0.0499102
39 PHE CD1 40 ARG CG 1  0 7.12707 3 2.37569 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0105974 3 0.00353248 0 0.0070746 3 0.0023582 0 0.502655 3 0.167552 0 1.4403 3 0.480099 0 1.74169 3 0.580565 0 1.63668 3 0.545561 0 1.78806 3 0.596021
39 PHE CD1 40 ARG CZ 1  0 3.33203 3 1.13214 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0560199 3 0.0186733 0 0.320431 3 0.10681 0 0.520101 3 0.194829 0 0.721224 3 0.240408 0 1.71426 3 0.571419 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
39 PHE CD1 40 ARG N 1  0 0.9303 3 0.569533 0 0.00618524 3 0.00207113 0 0.0376051 3 0.0217305 0 1.00614e-15 3 -1.91976e-16 0 3.13638e-15 3 9.52941e-16 0 0 3 -7.65591e-16 0 0.114683 3 0.0476285 0 0.409873 3 0.270744 0 0.307225 3 0.2011 0 0.0687588 3 0.0238797 0 9.10383e-15 3 5.03301e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00714018 3 0.00238006 0 1.25247e-15 3 4.1749e-16
39 PHE CD1 40 ARG NH1 1  0 4.66856 3 1.55619 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.493935 3 0.164645 0 1.03327 3 0.344424 0 0.740626 3 0.246875 0 0.533225 3 0.177742 0 1.24009 3 0.413365 0 0.00872024 3 0.00290675 0 0.244232 3 0.0814107 0 0.167192 3 0.0557308 0 0.0676865 3 0.0225622 0 0.13958 3 0.0465266
39 PHE CD1 46 PHE CD1 7  0 4.40829 3 1.46943 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.012454 3 0.00415134 0 0.106836 3 0.035612 0 0.213988 3 0.0713294 0 0.387574 3 0.129191 0 0.0286276 3 0.00954252 0 0.473675 3 0.157892 0 0.89329 3 0.297763 0 1.27642 3 0.425475 0 1.01542 3 0.338473
39 PHE CD1 46 PHE CE1 7  0 3.44593 3 1.14864 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.133332 3 0.044444 0 0.268911 3 0.089637 0 0.267169 3 0.0890562 0 0.281067 3 0.0936889 0 0.762472 3 0.254157 0 0.851611 3 0.28387 0 0.445236 3 0.148412 0 0.436132 3 0.145377
39 PHE CD1 59 GLY O 20  0 5.88187 3 1.96062 0 0.255065 3 0.0850216 0 0.226588 3 0.0755293 0 0.130253 3 0.0434177 0 2.55351e-15 3 8.51171e-16 0 6.77236e-15 3 2.25745e-15 0 0.0594393 3 0.0198131 0 0.210303 3 0.0701011 0 0.243952 3 0.0813174 0 0.0197183 3 0.00657276 0 -3.78864e-15 3 -1.26288e-15 0 0.0506034 3 0.0168678 0 0.434822 3 0.144941 0 0.852673 3 0.284224 0 1.16835 3 0.38945 0 2.2301 3 0.743368
39 PHE CD1 60 GLY C 21  0 0.115368 3 0.0384559 0 0 3 0 0 0.00477223 3 0.00159074 0 0.110596 3 0.0368652 0 1.69309e-15 3 5.64363e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
39 PHE CD1 60 GLY CA 21  0 0.440055 3 0.146685 0 0.103267 3 0.0344222 0 0.198851 3 0.0662837 0 0.0463615 3 0.0154538 0 -7.27196e-15 3 -2.42399e-15 0 5.21805e-15 3 1.73935e-15 0 0 3 0 0 0.0517849 3 0.0172616 0 0.0397916 3 0.0132639 0 7.17482e-15 3 2.39161e-15 0 4.55191e-15 3 1.5173e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
39 PHE CD1 61 GLU CB 22  0 1.39071 3 0.463569 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.388564 3 0.129521 0 0.85738 3 0.285793 0 0.144692 3 0.0482308 0 7.12479e-05 3 2.37493e-05
39 PHE CD1 61 GLU OE1 22  0 4.22552 3 1.40851 0 0.0120218 3 0.00400725 0 0.0468701 3 0.0156234 0 0 3 -4.16334e-17 0 1.249e-16 3 4.16334e-17 0 0 3 0 0 0.427834 3 0.142611 0 0.602359 3 0.200786 0 0.739508 3 0.246503 0 0.429364 3 0.143121 0 0.20718 3 0.06906 0 0.0180086 3 0.00600286 0 0.343467 3 0.114489 0 0.578977 3 0.192992 0 0.673174 3 0.224391 0 0.146757 3 0.0489189
39 PHE CD1 62 ALA O 23  0 2.46801 3 0.822671 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.135489 3 0.0451629 0 0.504384 3 0.168128 0 0.235456 3 0.0784854 0 8.21565e-15 3 2.73855e-15 0 0.388909 3 0.129636 0 0.674831 3 0.224944 0 0.426227 3 0.142076 0 0.102716 3 0.0342386 0 0 3 -4.81097e-15
39 PHE CD1 63 ARG CA 24  0 1.6279 3 0.542632 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0648638 3 0.0216213 0 0.30393 3 0.10131 0 0.396184 3 0.132061 0 0.394595 3 0.131532 0 0.468323 3 0.156108
39 PHE CD1 63 ARG CB 24  0 7.11937 3 2.37312 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00852587 3 0.00284196 0 0.502655 3 0.167552 0 1.50796 3 0.502655 0 2.20423 3 0.734742 0 1.5273 3 0.509099 0 1.3687 3 0.456232
39 PHE CD1 65 VAL CG2 26  0 1.78258 3 0.594192 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 4.22074e-06 3 1.40691e-06 0 0.0352896 3 0.0117632 0 -2.71311e-15 3 -9.04369e-16 0 3.1572e-15 3 1.0524e-15 0 -2.6576e-15 3 -8.85865e-16 0 0.253519 3 0.0845064 0 0.640698 3 0.213566 0 0.387729 3 0.129243 0 0.322241 3 0.107414 0 0.143096 3 0.0476987
39 PHE CD1 74 ILE CD1 35  0 1.64771 3 0.549235 0 0.327287 3 0.109096 0 0.559598 3 0.186533 0 0.294433 3 0.0981443 0 0.0673579 3 0.0224526 0 1.17684e-14 3 3.92279e-15 0 0 3 0 0 0 3 0 0 0.276483 3 0.0921608 0 0.117673 3 0.0392244 0 0.0048737 3 0.00162457 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
39 PHE CD1 74 ILE CG2 35  0 2.46248 3 0.820825 0 0 3 0 0 0.0436553 3 0.0145518 0 0.410445 3 0.136815 0 0.287262 3 0.0957541 0 0.159784 3 0.0532612 0 0.300582 3 0.100194 0 0.72002 3 0.240007 0 0.243146 3 0.0810488 0 0.149455 3 0.0498184 0 0.148126 3 0.0493752 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
39 PHE CD1 79 TRP CH2 40  0 4.44817 3 1.48272 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0427597 3 0.0142532 0 0.182495 3 0.0608316 0 0.294795 3 0.098265 0 0.181847 3 0.0606155 0 0.0403721 3 0.0134574 0 0.0475608 3 0.0158536 0 0.397942 3 0.132647 0 0.780077 3 0.260026 0 1.05037 3 0.350123 0 1.42995 3 0.476651
39 PHE CD1 79 TRP CZ2 40  0 1.06845 3 0.356151 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.100338 3 0.0334461 0 0.295391 3 0.0984636 0 0.672724 3 0.224241
39 PHE CD1 132 SER CB 93  0 1.65313 3 0.551043 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0578751 3 0.0192917 0 1.59525 3 0.531751
39 PHE CD1 132 SER OG 93  0 0.00217318 3 0.000724394 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00217318 3 0.000724394 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
39 PHE CD1 133 PRO CD 94  0 1.07999 3 0.359997 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.204526 3 0.0681754 0 0.175393 3 0.0584643 0 0.0227966 3 0.00759888 -2.44249e-15 0 3 -8.14164e-16 0 0 3 0 0 0.000423156 3 0.000141052 0 0.119196 3 0.0397321 0 0.284005 3 0.0946684 0 0.273652 3 0.0912173
39 PHE CD1 133 PRO CG 94  0 2.42159 3 0.807195 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.248547 3 0.082849 0 0.190445 3 0.0634818 0 0.0808708 3 0.0269569 -4.44089e-16 0 3 -1.4803e-16 0 0 3 0 0 0.0590394 3 0.0196798 0 0.513856 3 0.171285 0 0.580698 3 0.193566 0 0.470461 3 0.15682 0 0.277669 3 0.0925562
39 PHE CD1 1000000 ZSR ZSA 999961  0.0464361 27.995 3 11.5147 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
39 PHE CE1 40 ARG CA 1  0 1.69837 3 0.60671 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.360132 3 0.154981 0 0.501846 3 0.171658 0 0.560809 3 0.186936 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0257777 3 0.00986663 0 0.249803 3 0.0832678
39 PHE CE1 40 ARG CD 1  0 5.74582 3 1.91527 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0305272 3 0.0101757 0 0.0837887 3 0.0279296 0 0.00465859 3 0.00155286 0 0 3 0 0 0.305647 3 0.101882 0 0.838387 3 0.279462 0 1.26626 3 0.422088 0 3.21655 3 1.07218
39 PHE CE1 40 ARG CG 1  0 3.74499 3 1.24833 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00377005 3 0.00125668 0 0.0101916 3 0.0033972 0 -7.97973e-17 3 -2.65991e-17 0 0 3 0 0 0.0871909 3 0.0290636 0 0.673588 3 0.224529 0 1.07837 3 0.359455 0 1.89188 3 0.630628
39 PHE CE1 40 ARG CZ 1  0 0.442484 3 0.147495 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0992907 3 0.0330969 0 0.343193 3 0.114398 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
39 PHE CE1 40 ARG NE 1  0 0.230636 3 0.0768788 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0641089 3 0.0213696 0 0.166527 3 0.0555091 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
39 PHE CE1 58 TYR C 19  0 0.00513435 3 0.00171145 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00513435 3 0.00171145 0 4.47559e-16 3 1.49186e-16 0 6.67869e-17 3 2.22623e-17 0 -1.48406e-15 3 -4.94685e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
39 PHE CE1 59 GLY C 20  0 3.56851 3 1.1895 0 0.185816 3 0.0619386 0 0.415879 3 0.138626 0 0.0302065 3 0.0100688 0 1.9984e-15 3 6.66134e-16 0 2.88658e-15 3 9.62193e-16 0 0.316839 3 0.105613 0 0.718003 3 0.239334 0 0.935251 3 0.31175 0 0.881002 3 0.293667 0 0.085513 3 0.0285043 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
39 PHE CE1 59 GLY CA 20  0 0.653257 3 0.217752 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.32504 3 0.108347 0 0.314592 3 0.104864 0 0.0136245 3 0.0045415 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
39 PHE CE1 59 GLY O 20  0 2.16175 3 0.720582 0 0.249732 3 0.0832441 0 0.230323 3 0.0767745 0 0.018011 3 0.00600367 0 6.10623e-15 3 2.03541e-15 0 -5.21805e-15 3 -1.73935e-15 0 0.110393 3 0.0367977 0 0.291774 3 0.097258 0 0.347705 3 0.115902 0 0.367494 3 0.122498 0 0.397346 3 0.132449 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0205297 3 0.00684322 0 0.128437 3 0.0428124
39 PHE CE1 60 GLY C 21  0 2.53412 3 0.844708 0 0.379599 3 0.126533 0 0.738323 3 0.246108 0 0.674598 3 0.224866 0 0.452241 3 0.150747 0 0.00729541 3 0.0024318 0 0 3 0 0 0 3 0 0 0.101823 3 0.0339411 0 0.180244 3 0.0600815 0 -4.71845e-15 3 -1.57282e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
39 PHE CE1 60 GLY CA 21  0 0.445674 3 0.148558 0 0.0494808 3 0.0164936 0 0.24578 3 0.0819265 0 0.150413 3 0.0501378 0 1.4988e-15 3 4.996e-16 0 2.60902e-15 3 8.69675e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
39 PHE CE1 60 GLY N 21  0 0.389874 3 0.129958 0 0.010931 3 0.00364366 0 0.101599 3 0.0338663 0 0.0314535 3 0.0104845 0 1.02973e-14 3 3.43244e-15 0 -1.30729e-14 3 -4.35763e-15 0 0 3 0 0 0.0229354 3 0.00764512 0 0.121418 3 0.0404728 0 0.096622 3 0.0322073 0 0.00491465 3 0.00163822 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
39 PHE CE1 60 GLY O 21  0 0.972925 3 0.324308 0 0 3 0 0 0 3 0 0 0.166256 3 0.0554185 0 0.0264516 3 0.00881721 0 5.55112e-17 3 1.85037e-17 0 0 3 0 0 0 3 0 0 0.260474 3 0.0868248 0 0.383213 3 0.127738 0 0.135737 3 0.0452458 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000792869 3 0.00026429
39 PHE CE1 61 GLU C 22  0 0.0698052 3 0.0232684 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0446006 3 0.0148669 0 0.0252047 3 0.00840156 0 6.52256e-16 3 2.17419e-16 0 5.81479e-15 3 1.93826e-15 0 -5.81479e-15 3 -1.93826e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
39 PHE CE1 61 GLU CA 22  0 2.72732 3 0.909108 0 0.0958443 3 0.0319481 0 0.107408 3 0.0358028 0 2.498e-15 3 8.32667e-16 0 9.99201e-16 3 3.33067e-16 0 -1.72085e-15 3 -5.73615e-16 0 0.252105 3 0.0840351 0 0.065564 3 0.0218547 0 0.00785236 3 0.00261745 0 -5.55112e-17 3 -1.85037e-17 0 1.20043e-15 3 4.00143e-16 0 0.0200178 3 0.0066726 0 0.380256 3 0.126752 0 0.484219 3 0.161406 0 0.474859 3 0.158286 0 0.839198 3 0.279733
39 PHE CE1 61 GLU CB 22  0 0.0392617 3 0.0130872 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0392512 3 0.0130837 0 1.04746e-05 3 3.49152e-06
39 PHE CE1 61 GLU CD 22  0 4.02961 3 1.3432 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0159999 3 0.00533331 0 0.0419825 3 0.0139942 0 0 3 0 0 0.260748 3 0.0869161 0 0.836489 3 0.27883 0 1.13894 3 0.379646 0 1.73545 3 0.578484 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
39 PHE CE1 61 GLU N 22  0 0.0671639 3 0.022388 0 0.049325 3 0.0164417 0 0.0178388 3 0.00594628 0 4.16334e-17 3 1.38778e-17 0 -5.55112e-16 3 -1.85037e-16 0 3.03924e-15 3 1.01308e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
39 PHE CE1 61 GLU OE1 22  0 3.13406 3 1.04469 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0745101 3 0.0248367 0 0.00228316 3 0.000761052 0 0 3 0 0 0.0219271 3 0.00730902 0 0.575938 3 0.191979 0 1.02893 3 0.342976 0 0.878767 3 0.292922 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.55171 3 0.183903
39 PHE CE1 62 ALA CB 23  0 6.81809 3 2.2727 0 0.021359 3 0.00711968 0 0.361466 3 0.120489 0 0.201577 3 0.0671922 0 0.0205484 3 0.00684947 0 1.55431e-15 3 5.18104e-16 0 0.481296 3 0.160432 0 0.997736 3 0.332579 0 0.877582 3 0.292527 0 0.743163 3 0.247721 0 1.04926 3 0.349755 0 0 3 0 0 0.0157943 3 0.00526475 0 0.330981 3 0.110327 0 0.573689 3 0.19123 0 1.14363 3 0.38121
39 PHE CE1 62 ALA N 23  0 4.14754 3 1.38251 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.498521 3 0.166174 0 0.524662 3 0.174887 0 0.0304046 3 0.0101349 0 -8.65974e-15 3 -2.88658e-15 0 2.22045e-16 3 7.40149e-17 0 0 3 0 0 0.27487 3 0.0916235 0 0.611207 3 0.203736 0 0.602685 3 0.200895 0 1.60519 3 0.535064
39 PHE CE1 63 ARG CB 24  0 4.25655 3 1.41885 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00421421 3 0.00140474 0 0 3 0 0 0.338747 3 0.112916 0 0.891579 3 0.297193 0 1.39431 3 0.464769 0 1.6277 3 0.542567
39 PHE CE1 63 ARG CD 24  0 0.894107 3 0.298036 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.175706 3 0.0585685 0 0.652634 3 0.217545 0 0.0657679 3 0.0219226 0 0 3 0
39 PHE CE1 65 VAL CG2 26  0 1.82273 3 0.607578 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0194536 3 0.00648453 0 0.0227287 3 0.00757625 0 0 3 0 0 0 3 0 0 0.180492 3 0.060164 0 0.592194 3 0.197398 0 0.348676 3 0.116225 0 0.356423 3 0.118808 0 0.302767 3 0.100922
39 PHE CE1 74 ILE CG2 35  0 2.40854 3 0.802848 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.451706 3 0.150569 0 0.894547 3 0.298182 0 0.574478 3 0.191493 0 0.329849 3 0.10995 0 0.144855 3 0.0482851 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0131095 3 0.00436982
39 PHE CE1 76 ARG CD 37  0 3.47142 3 1.15714 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.501278 3 0.167093 0 0.760249 3 0.253416 0 0.399234 3 0.133078 0 0.261317 3 0.0871056 0 0.0125618 3 0.00418728 0 0.00137689 3 0.000458962 0 0.407063 3 0.135688 0 0.694059 3 0.231353 0 0.410183 3 0.136728 0 0.0241034 3 0.00803448
39 PHE CE1 76 ARG CG 37  0 1.19969 3 0.399897 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00176451 3 0.00058817 0 0.0374891 3 0.0124964 0 -2.56739e-16 3 -8.55797e-17 0 0.249724 3 0.0832414 0 0.383328 3 0.127776 0 0.411157 3 0.137052 0 0.116226 3 0.0387421 0 2.39808e-14 3 7.99361e-15
39 PHE CE1 79 TRP CH2 40  0 3.40498 3 1.13499 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.350154 3 0.116718 0 0.779946 3 0.259982 0 0.248973 3 0.082991 0 0.000747348 3 0.000249116 0 0 3 0 0 1.34755 3 0.449182 0 0.501894 3 0.167298 0 0.163651 3 0.0545503 0 0.0120727 3 0.00402425
39 PHE CE1 79 TRP CZ2 40  0 4.26743 3 1.42248 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0362764 3 0.0120921 0 0.114806 3 0.0382687 0 0.000662657 3 0.000220886 0 -4.60743e-15 3 -1.53581e-15 0 0.42727 3 0.142423 0 0.910869 3 0.303623 0 1.07828 3 0.359427 0 0.946264 3 0.315421 0 0.752996 3 0.250999
39 PHE CE1 132 SER C 93  0 0.0221252 3 0.00737507 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0173564 3 0.00578546 0 0.00476885 3 0.00158962 0 1.14492e-15 3 3.81639e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
39 PHE CE1 132 SER CB 93  0 11.8228 3 3.94094 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.205378 3 0.0684592 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0905739 3 0.0301913 0 0.207536 3 0.0691786 0 0.502655 3 0.167552 0 1.50796 3 0.502655 0 2.51327 3 0.837758 0 3.08219 3 1.0274 0 3.71324 3 1.23775
39 PHE CE1 132 SER OG 93  0 2.04676 3 0.682254 0 0 3 0 0 0 3 0 0 0 3 0 0 0.351171 3 0.117057 0 1.44145 3 0.480482 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0187078 3 0.00623592 0 0.235437 3 0.0784792 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
39 PHE CE1 133 PRO CA 94  0 0.330227 3 0.110076 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0514875 3 0.0171625 0 0.129724 3 0.0432413 0 0.105587 3 0.0351958 0 0.0434287 3 0.0144762 0 1.66533e-15 3 5.55112e-16
39 PHE CE1 133 PRO CD 94  0 1.35397 3 0.451323 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.374959 3 0.124986 0 0.808563 3 0.269521 0 0.17028 3 0.05676 0 1.77636e-15 3 5.92119e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000166305 3 5.5435e-05 0 0 3 0
39 PHE CE1 133 PRO CG 94  0 0.991041 3 0.330347 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0117225 3 0.00390749 0 0.334089 3 0.111363 0 0.396198 3 0.132066 0 0.237936 3 0.079312 0 0.0110962 3 0.00369872 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
39 PHE CE1 136 GLN CD 97  0 0.184886 3 0.0616286 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0585006 3 0.0195002 0 0.126385 3 0.0421284 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
39 PHE CE1 136 GLN CG 97  0 0.317161 3 0.10572 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0923482 3 0.0307827 0 0.224813 3 0.0749377 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
39 PHE CE1 136 GLN NE2 97  0 2.39045 3 0.796818 0 0 3 0 0 0 3 0 0 0.0203977 3 0.00679924 0 0.214586 3 0.0715288 0 0.28815 3 0.09605 0 0 3 0 0 0 3 0 0 0.0314807 3 0.0104936 0 0.154767 3 0.0515889 0 0.290864 3 0.0969546 0 0 3 0 0 0 3 0 0 0.0381573 3 0.0127191 0 0.402199 3 0.134066 0 0.949852 3 0.316617
39 PHE CE1 136 GLN OE1 97  0 2.91508 3 0.971692 0 0 3 0 0 0 3 0 0 0.000384337 3 0.000128112 0 0.0346217 3 0.0115406 0 0.0714346 3 0.0238115 0 0.27984 3 0.0932799 0 0.768406 3 0.256135 0 0.541245 3 0.180415 0 0.302961 3 0.100987 0 0.206001 3 0.0686672 0 0 3 0 0 0.0141457 3 0.00471525 0 0.315015 3 0.105005 0 0.267881 3 0.0892935 0 0.113141 3 0.0377137
39 PHE CE1 1000000 ZSR ZSA 999961  1.35446 34.8318 3 21.6187 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
39 PHE CG 74 ILE CD1 35  0 0.941417 3 0.313806 0 0.0509769 3 0.0169923 0 0.395394 3 0.131798 0 0.0752231 3 0.0250744 0 5.55112e-16 3 1.85037e-16 0 2.44249e-15 3 8.14164e-16 0 0.148658 3 0.0495528 0 0.192455 3 0.0641517 0 0.0787094 3 0.0262365 0 -1.27676e-15 3 -4.25585e-16 0 -8.88178e-16 3 -2.96059e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
39 PHE CG 74 ILE CG2 35  0 0.322895 3 0.107632 0 0 3 0 0 0.165002 3 0.0550008 0 0.00725631 3 0.00241877 0 -1.19349e-15 3 -3.9783e-16 0 2.13718e-15 3 7.12393e-16 0 0.102776 3 0.0342586 0 0.0478604 3 0.0159535 0 2.66454e-15 3 8.88178e-16 0 -1.88738e-15 3 -6.29126e-16 0 -7.77156e-16 3 -2.59052e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
39 PHE CG 1000000 ZSR ZSA 999961  0 1.15513 3 0.730897 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
39 PHE CZ 60 GLY C 21  0 0.463208 3 0.154403 0 0.275424 3 0.091808 0 0.187173 3 0.0623911 0 0.000610449 3 0.000203483 0 8.60423e-15 3 2.86808e-15 0 -1.36557e-14 3 -4.55191e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
39 PHE CZ 60 GLY CA 21  0 1.48729 3 0.495762 0 0.491505 3 0.163835 0 0.666781 3 0.22226 0 0.3257 3 0.108567 0 0.00330089 3 0.0011003 0 -8.88178e-16 3 -2.96059e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
39 PHE CZ 60 GLY N 21  0 0.263714 3 0.0879045 0 0 3 0 0 0.0534381 3 0.0178127 0 -1.26288e-15 3 -4.2096e-16 0 1.52656e-16 3 5.08852e-17 0 7.21645e-16 3 2.40548e-16 0 0 3 0 0 0.0212987 3 0.00709955 0 0.102781 3 0.0342604 0 0.0861956 3 0.0287319 0 -5.27356e-16 3 -1.75785e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
39 PHE CZ 61 GLU C 22  0 2.81495 3 0.938317 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 1.19222 3 0.397407 0 0.785784 3 0.261928 0 0.334292 3 0.111431 0 -2.4869e-14 3 -8.28967e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
39 PHE CZ 61 GLU CA 22  0 0.333652 3 0.111217 0 0.0235843 3 0.00786144 0 0.0952078 3 0.0317359 0 1.01308e-15 3 3.37693e-16 0 0 3 0 0 -1.11022e-16 3 -3.70074e-17 0 0.181604 3 0.0605347 0 0.0332555 3 0.0110852 0 4.35763e-15 3 1.45254e-15 0 9.71445e-16 3 3.23815e-16 0 -1.38778e-16 3 -4.62593e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
39 PHE CZ 61 GLU N 22  0 3.02201 3 1.00734 0 0.3019 3 0.100633 0 0.625961 3 0.208654 0 0.0512104 3 0.0170701 0 3.66374e-15 3 1.22125e-15 0 8.77076e-15 3 2.92359e-15 0 0.200755 3 0.0669182 0 0.358992 3 0.119664 0 0.11785 3 0.0392835 0 0.0163959 3 0.00546532 0 -4.88498e-15 3 -1.62833e-15 0 0 3 0 0 0.134374 3 0.0447914 0 0.462508 3 0.154169 0 0.500717 3 0.166906 0 0.25135 3 0.0837834
39 PHE CZ 61 GLU O 22  0 0.760417 3 0.253472 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.128359 3 0.0427862 0 0.538675 3 0.179558 0 0.0933835 3 0.0311278 0 6.10623e-15 3 2.03541e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
39 PHE CZ 61 GLU OE1 22  0 1.50205 3 0.500683 0 0 3 0 0 0 3 0 0 0.0549291 3 0.0183097 0 0.135832 3 0.0452772 0 0.0719051 3 0.0239684 0 0 3 0 0 0 3 0 0 0.134136 3 0.0447122 0 0.34959 3 0.11653 0 0.137221 3 0.0457402 0 0 3 0 0 0 3 0 0 0 3 0 0 0.258409 3 0.0861363 0 0.360026 3 0.120009
39 PHE CZ 62 ALA CA 23  0 1.39228 3 0.464094 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.308691 3 0.102897 0 0.0516712 3 0.0172237 0 -7.27196e-15 3 -2.42399e-15 0 -1.33227e-15 3 -4.44089e-16 0 7.60503e-15 3 2.53501e-15 0 0.00103248 3 0.00034416 0 0.317369 3 0.10579 0 0.417249 3 0.139083 0 0.296269 3 0.0987564 0 3.33067e-15 3 1.11022e-15
39 PHE CZ 62 ALA CB 23  0 2.40781 3 0.802604 0 0.106348 3 0.0354494 0 0.198252 3 0.066084 0 0.297846 3 0.099282 0 0.0550214 3 0.0183405 0 -3.66374e-15 3 -1.22125e-15 0 0.241402 3 0.0804675 0 0.481387 3 0.160462 0 0.407461 3 0.13582 0 0.445015 3 0.148338 0 0.175079 3 0.0583595 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
39 PHE CZ 62 ALA N 23  0 0.478134 3 0.159378 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.342966 3 0.114322 0 0.135168 3 0.0450559 0 -1.44329e-14 3 -4.81097e-15 0 1.63203e-14 3 5.44009e-15 0 -5.21805e-15 3 -1.73935e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
39 PHE CZ 74 ILE CG2 35  0 3.04243 3 1.01414 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 1.02015 3 0.34005 0 0.783258 3 0.261086 0 0.343239 3 0.114413 0 0.0398222 3 0.0132741 0 0 3 0 0 0 3 0 0 0 3 0 0 0.224118 3 0.0747061 0 0.129194 3 0.0430645
39 PHE CZ 76 ARG CD 37  0 1.62098 3 0.540325 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.305094 3 0.101698 0 0.415224 3 0.138408 0 0.537942 3 0.179314 0 0.347468 3 0.115823 0 0.0152482 3 0.00508274 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
39 PHE CZ 76 ARG CG 37  0 3.54325 3 1.18108 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0470692 3 0.0156897 0 3.05311e-16 3 1.0177e-16 0 0.502655 3 0.167552 0 1.15006 3 0.383352 0 1.27013 3 0.423378 0 0.561201 3 0.187067 0 0.0121314 3 0.0040438
39 PHE CZ 132 SER CB 93  0 4.90311 3 1.63437 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00564502 3 0.00188167 0 0.0193452 3 0.00644839 0 0 3 0 0 0 3 0 0 0.291557 3 0.0971858 0 0.835835 3 0.278612 0 2.6108 3 0.870266 0 0 3 0 0 0.0621337 3 0.0207112 0 0.353237 3 0.117746 0 0.342024 3 0.114008 0 0.382541 3 0.127514
39 PHE CZ 132 SER OG 93  0 1.60471 3 0.534903 0 0 3 0 0 0 3 0 0 0.0168212 3 0.00560707 0 0.132389 3 0.0441298 0 0.225563 3 0.0751875 0 0 3 0 0 0 3 0 0 0.0174458 3 0.00581527 0 0.296257 3 0.0987524 0 0.867988 3 0.289329 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0482458 3 0.0160819
39 PHE CZ 135 GLU OE1 96  0 0.03046 3 0.0101533 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0215347 3 0.00717824 0 0.0089253 3 0.0029751 0 0 3 0 0 0 3 0
39 PHE CZ 136 GLN CD 97  0 3.78875 3 1.26292 0 0.141632 3 0.0472106 0 0.571109 3 0.19037 0 0.540329 3 0.18011 0 0.577272 3 0.192424 0 0.937531 3 0.31251 0 0.286875 3 0.0956249 0 0.316022 3 0.105341 0 0.262792 3 0.0875974 0 0.147486 3 0.0491622 0 0.00769902 3 0.00256634 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
39 PHE CZ 136 GLN CG 97  0 0.0891471 3 0.0297157 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0891471 3 0.0297157 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
39 PHE CZ 136 GLN NE2 97  0 9.07353 3 3.02451 0 0 3 0 0 0.00706232 3 0.00235411 0 0.16401 3 0.0546699 0 0.304983 3 0.101661 0 0.172003 3 0.0573345 0 0.502655 3 0.167552 0 1.12779 3 0.37593 0 0.838535 3 0.279512 0 0.651201 3 0.217067 0 0.492132 3 0.164044 0 0 3 0 0 0.0533544 3 0.0177848 0 0.632038 3 0.210679 0 1.17334 3 0.391112 0 2.95443 3 0.984811
39 PHE CZ 136 GLN OE1 97  0 0.0695964 3 0.0231988 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 1.12891e-06 3 3.76304e-07 0 0.0488859 3 0.0162953 0 0.0207093 3 0.00690309 -2.88658e-15 0 3 -9.62193e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
39 PHE CZ 1000000 ZSR ZSA 999961  0 34.6184 3 16.3255 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
39 PHE N 40 ARG N 1  1.01515 2.67411 3 1.59501 0 0 3 0 0.0143184 0.0541626 3 0.0334072 -5.13478e-16 0.131725 3 0.0439084 -6.08888e-16 0.00017779 3 5.92634e-05 -2.77556e-15 1.42247e-16 3 -8.7777e-16 0 0.00112497 3 0.000374991 0.0888502 0.279758 3 0.210233 0.434041 0.541465 3 0.489689 0.179851 0.624648 3 0.365541 -5.32907e-15 0.0751955 3 0.0462923 0 0 3 0 0 0 3 0 0 0 3 0 0 0.108983 3 0.0363277 0 1.0968 3 0.369181
39 PHE N 40 ARG NH1 1  0 0.0406573 3 0.0135524 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0204774 3 0.00682581 0 0.0201799 3 0.00672663 0 0 3 0 0 2.42167e-15 3 8.07225e-16 0 0 3 -8.07225e-16
39 PHE N 46 PHE CE1 7  0 0.0613601 3 0.0204534 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0279015 3 0.0093005 0 0.0334586 3 0.0111529 0 -2.45637e-15 3 -8.18789e-16 0 4.46865e-15 3 1.48955e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
39 PHE N 46 PHE CZ 7  0 1.86474 3 0.621578 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.440988 3 0.146996 0 0.815052 3 0.271684 0 0.148142 3 0.0493808 0 1.11022e-15 3 3.70074e-16 0 -6.66134e-16 3 -2.22045e-16 0 0 3 0 0 0.142552 3 0.0475172 0 0.318001 3 0.106 0 -2.22045e-16 3 -7.40149e-17 0 1.22125e-15 3 4.07082e-16
39 PHE N 62 ALA CB 23  0 0.90143 3 0.300477 0 0.265112 3 0.0883707 0 0.269127 3 0.0897089 0 0.130393 3 0.0434642 0 0.0339948 3 0.0113316 0 1.55431e-15 3 5.18104e-16 0 0.000102433 3 3.41443e-05 0 0.0325889 3 0.010863 0 0.0827366 3 0.0275789 0 0.0554881 3 0.018496 0 5.05844e-05 3 1.68615e-05 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0318368 3 0.0106123 0 0 3 -4.62593e-17
39 PHE N 62 ALA O 23  0 0.989283 3 0.329761 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.301997 3 0.100666 0 0.197834 3 0.0659446 0 0.000594598 3 0.000198199 0 0 3 0 0 0 3 0 0 0 3 0 0 0.181755 3 0.060585 0 0.307103 3 0.102368
39 PHE N 1000000 ZSR ZSA 999961  0 0.722129 3 0.24071 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
39 PHE O 40 ARG C 1  0.473907 2.22008 3 1.49286 0 0.0803019 3 0.0364785 0.239424 0.435199 3 0.343262 0.166053 0.705658 3 0.440123 0.000121168 0.429621 3 0.145364 -1.01585e-14 0.264696 3 0.0882319 0 0 3 0 0 0 3 0 0.0198821 0.0776327 3 0.0506743 0.048427 0.339068 3 0.169304 -1.44329e-15 0.55172 3 0.219425 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
39 PHE O 40 ARG CA 1  1.52797 3.71725 3 2.85402 0 0 3 0 0.0674894 0.214969 3 0.142019 0.119565 0.143565 3 0.134476 -5.27356e-15 0.0011704 3 0.000416016 -1.27676e-15 3.94129e-15 3 9.25186e-16 0 0 3 0 0.0413809 0.175038 3 0.100885 0.370897 0.577866 3 0.463839 0.496054 0.667649 3 0.591046 0.0620665 1.32346 3 0.648033 0 0 3 0 0 0 3 0 0 0 3 0 0.00589295 0.0340645 3 0.0212335 5.53377e-16 1.25389 3 0.752069
39 PHE O 40 ARG O 1  0 5.19149 3 1.83561 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.139892 3 0.0466307 0 0.712346 3 0.237449 0 1.11101 3 0.370337 0 0.849971 3 0.388437 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0278423 3 0.00928077 0 2.35043 3 0.783475
39 PHE O 41 THR CA 2  0 0.18047 3 0.0601567 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.100793 3 0.0335977 0 0.0796771 3 0.026559 0 3.55271e-15 3 1.18424e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
39 PHE O 41 THR CG2 2  0 0.285907 3 0.0953024 0 0 3 0 0 0.00198035 3 0.000660115 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0203671 3 0.00678902 0 0.0967907 3 0.0322636 0 0.13538 3 0.0451268 0 0.0313889 3 0.010463 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
39 PHE O 41 THR N 2  0 0.129839 3 0.0434968 0 0 3 0 0 0.10478 3 0.0351436 0 0.0250595 3 0.00835316 0 1.33628e-15 3 -8.12826e-16 0 1.88738e-15 3 5.90709e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
39 PHE O 42 GLY CA 3  0 2.92018 3 1.33237 0 0 3 0 0 0.0183576 3 0.0061192 0 0.0941789 3 0.031393 0 0.171773 3 0.0572576 0 0.546831 3 0.182277 0 0.304077 3 0.101359 0 0.583815 3 0.213337 0 0.462701 3 0.2195 0 0.413452 3 0.18197 0 0.312877 3 0.104292 0 0 3 0 0 0.000364558 3 0.000121519 0 0.00741959 3 0.0024732 0 0.126919 3 0.0437508 0 0.565544 3 0.188515
39 PHE O 42 GLY N 3  0 4.70035 3 2.49172 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.469102 3 0.284132 0 0.925968 3 0.518408 0 0.471263 3 0.307009 0 0.399456 3 0.234454 0 0.247901 3 0.126763 0 0.119361 3 0.0509715 0 0.615559 3 0.288135 0 1.01999 3 0.404144 0 0.542615 3 0.187153 0 0.271647 3 0.0905489
39 PHE O 59 GLY O 20  0 2.28711 3 0.762369 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0543867 3 0.0181289 0 0.0840482 3 0.0280161 0 0.208484 3 0.0694945 0 0.241473 3 0.080491 0 0.226896 3 0.075632 0 0.157419 3 0.0524731 0 0.536647 3 0.178882 0 0.391796 3 0.130599 0 0.241822 3 0.0806075 0 0.144136 3 0.0480452
39 PHE O 60 GLY CA 21  0 5.7398 3 1.91327 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.124561 3 0.0415203 0 0.621612 3 0.207204 0 1.12474 3 0.374913 0 0.68566 3 0.228553 0 0.0358826 3 0.0119609 0 0.378094 3 0.126031 0 0.886352 3 0.295451 0 1.24485 3 0.41495 0 0.638048 3 0.212683 0 -3.55271e-15 3 -1.18424e-15
39 PHE O 61 GLU CB 22  0 0.189911 3 0.0633038 0 0 3 0 0 0 3 0 0 0.0920005 3 0.0306668 0 0.0979108 3 0.0326369 0 2.60902e-15 3 8.69675e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
39 PHE O 61 GLU OE1 22  0 6.90749 3 2.3025 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0289222 3 0.00964074 0 0.106373 3 0.0354575 0 0.0124261 3 0.00414205 0 0.740914 3 0.246971 0 1.37784 3 0.459279 0 1.24514 3 0.415046 0 1.39624 3 0.465413 0 0.490229 3 0.16341 0 0.675157 3 0.225052 0 0.44631 3 0.14877 0 0.250974 3 0.0836582 0 0.136976 3 0.0456587
39 PHE O 1000000 ZSR ZSA 999961  0.0416712 22.1821 3 7.98885 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
40 ARG C 41 THR C 1  0 0.486056 3 0.222956 0 0 3 0 0 0.158971 3 0.0730492 0 0.276998 3 0.133211 0 0.0500872 3 0.0166957 0 -1.33227e-15 3 -2.40548e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
40 ARG C 41 THR CA 1  2.55192 4.03279 3 3.25367 0.0302522 0.126803 3 0.0702275 0.489314 0.624171 3 0.547629 0.6347 0.842507 3 0.742584 0.122059 0.265494 3 0.190631 -6.66134e-15 6.66134e-15 3 -1.55431e-15 0 0 3 0 0 0 3 0 0.273016 0.288011 3 0.282184 0.550588 0.706117 3 0.616198 0.0729529 1.41885 3 0.804212 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
40 ARG C 41 THR CB 1  0 1.45259 3 0.484198 0 0 3 0 0 0.227387 3 0.0757958 0 0.649614 3 0.216538 0 0.397597 3 0.132532 0 0.16805 3 0.0560166 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000188625 3 6.28752e-05 0 0.00975762 3 0.00325254 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
40 ARG C 41 THR N 1  4.71202 6.52787 3 5.53314 0.502655 0.502655 3 0.502655 1.42494 1.49023 3 1.46475 1.40801 1.61605 3 1.52145 0.939351 1.31123 3 1.16151 0.371784 1.82603 3 0.882776 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
40 ARG C 41 THR OG1 1  0 1.55812 3 0.519372 0 0 3 0 0 0.186662 3 0.0622208 0 0.319441 3 0.10648 0 0.279443 3 0.0931478 0 0.133194 3 0.0443979 0 0 3 0 0 0 3 0 0 0.00798233 3 0.00266078 0 0.149588 3 0.0498626 0 0.481806 3 0.160602 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
40 ARG C 42 GLY N 2  0 2.36384 3 1.53766 0 0.168991 3 0.100948 0 0.325209 3 0.201636 0 0.442868 3 0.255816 0 0.511539 3 0.21865 0 0.109455 3 0.044163 0 0.0465502 3 0.0220099 0 0.268726 3 0.154564 0 0.500913 3 0.290761 0 0.346694 3 0.150438 0 0.295379 3 0.0986686 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
40 ARG C 60 GLY CA 20  0 0.75355 3 0.251183 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.230447 3 0.0768157 0 0.430507 3 0.143502 0 0.0925968 3 0.0308656 0 0 3 0 0 3.55271e-15 3 1.18424e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
40 ARG C 60 GLY O 20  0 0.0935894 3 0.0311965 0 0.00513819 3 0.00171273 0 0.0870234 3 0.0290078 0 0.00142782 3 0.00047594 0 1.05471e-15 3 3.51571e-16 0 -9.71445e-16 3 -3.23815e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
40 ARG C 136 GLN CG 96  0 2.16192 3 0.720639 0 0.0593901 3 0.0197967 0 0.395934 3 0.131978 0 0.100765 3 0.0335883 0 0 3 -4.44089e-16 0 1.44329e-15 3 4.81097e-16 0 0.420756 3 0.140252 0 0.58503 3 0.19501 0 0.570129 3 0.190043 0 0.0299121 3 0.00997071 0 0 3 -3.70074e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
40 ARG C 1000000 ZSR ZSA 999960  0 0.800533 3 0.266844 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
40 ARG CA 41 THR N 1  1.20529 1.76948 3 1.54454 0 0.0215619 3 0.0071873 0.310467 0.447983 3 0.357824 0.204211 0.443332 3 0.346018 -1.14353e-14 0.164755 3 0.091848 -3.10862e-15 0.0208011 3 0.00693371 0 0 3 0 0 0.00932506 3 0.00310835 0.341696 0.356394 3 0.34958 0.166858 0.362454 3 0.284121 0.00470245 0.16763 3 0.0979172 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
40 ARG CA 60 GLY C 20  0 0.418097 3 0.139366 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0245533 3 0.00818443 0 0.136546 3 0.0455155 0 0.238709 3 0.0795698 0 0.0182884 3 0.00609612 0 1.16573e-14 3 3.88578e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
40 ARG CA 60 GLY CA 20  0 1.27428 3 0.424759 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.385458 3 0.128486 0 0.676188 3 0.225396 0 0.193442 3 0.0644806 0 0.0191883 3 0.00639609 0 -2.22045e-14 3 -7.40149e-15
40 ARG CA 60 GLY O 20  0 4.94993 3 1.64998 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.407343 3 0.135781 0 0.888068 3 0.296023 0 0.630406 3 0.210135 0 0.390142 3 0.130047 0 0.0328501 3 0.01095 0 0.0953114 3 0.0317705 0 0.58673 3 0.195577 0 0.893421 3 0.297807 0 0.778732 3 0.259577 0 0.246924 3 0.0823081
40 ARG CA 136 GLN NE2 96  0 1.50305 3 0.501018 0 0 3 0 0 0.026456 3 0.00881867 0 0.0113588 3 0.00378625 0 0 3 -9.71445e-17 0 4.09395e-16 3 1.36465e-16 0 0 3 0 0 0.00572262 3 0.00190754 0 0.0719155 3 0.0239718 0 1.19349e-15 3 3.9783e-16 0 0 3 -5.55112e-16 0 0 3 0 0 0 3 0 0 0.146588 3 0.0488628 0 0.345122 3 0.115041 0 0.895889 3 0.29863
40 ARG CA 1000000 ZSR ZSA 999960  0 11.6247 3 4.84169 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
40 ARG CB 41 THR CB 1  0 3.64218 3 1.21406 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000296456 3 9.88186e-05 0 0.00773285 3 0.00257762 0 1.02696e-15 3 3.42319e-16 0 0 3 0 0 0.0206768 3 0.00689225 0 0.478878 3 0.159626 0 0.857919 3 0.285973 0 2.27668 3 0.758894
40 ARG CB 41 THR N 1  0.953709 4.53711 3 2.63955 0 0.113595 3 0.037865 0 0.0409135 3 0.0136378 0 0.140522 3 0.0468408 0 0.0477659 3 0.015922 -3.13638e-15 2.22045e-16 3 -9.71445e-16 0 0.00938922 3 0.00312974 0 0.433059 3 0.144353 0.00736999 0.631862 3 0.245908 0.199656 0.777441 3 0.514881 0.531812 0.906044 3 0.710767 0 0 3 0 0 0.0468968 3 0.0156323 0 0.290342 3 0.0967808 0.0075183 0.543261 3 0.200362 0.00193051 1.11853 3 0.593471
40 ARG CB 41 THR O 1  0 1.99988 3 0.666628 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00224668 3 0.000748893 0 0.219618 3 0.0732062 0 0.376123 3 0.125374 0 0.220741 3 0.0735803 0 0 3 0 0 0.0156018 3 0.0052006 0 0.346917 3 0.115639 0 0.618656 3 0.206219 0 0.19998 3 0.0666599
40 ARG CB 41 THR OG1 1  0 1.53722 3 0.512407 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.112215 3 0.0374049 0 0.277903 3 0.0926342 0 0.351282 3 0.117094 0 0 3 0 0 0 3 0 0 0 3 0 0 0.122818 3 0.0409393 0 0.673004 3 0.224335
40 ARG CB 43 MET CE 3  0 2.958 3 0.986 0 0 3 0 0 0.000862188 3 0.000287396 0 0.0619914 3 0.0206638 0 0.158458 3 0.0528193 0 0.184161 3 0.0613871 0 0 3 0 0 0.0445347 3 0.0148449 0 0.399625 3 0.133208 0 0.396775 3 0.132258 0 0.00939513 3 0.00313171 0 0 3 0 0 0.281102 3 0.0937008 0 0.34359 3 0.11453 0 0.412214 3 0.137405 0 0.66529 3 0.221763
40 ARG CB 43 MET CG 3  0 1.58303 3 0.527676 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.100003 3 0.0333343 0 0.14595 3 0.0486499 0 0.0140811 3 0.00469369 0 0.214822 3 0.0716073 0 0.516383 3 0.172128 0 0.330661 3 0.11022 0 0.228067 3 0.0760223 0 0.033061 3 0.0110203
40 ARG CB 60 GLY O 20  0 0.571844 3 0.190615 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00688899 3 0.00229633 0 0.21602 3 0.0720068 0 0.348935 3 0.116312 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
40 ARG CB 136 GLN CD 96  0 5.21323 3 1.73774 0 0 3 0 0 0 3 0 0 0.139715 3 0.0465717 0 0.257716 3 0.0859054 0 0.0511786 3 0.0170595 0 0.502655 3 0.167552 0 1.2812 3 0.427065 0 1.30941 3 0.43647 0 0.973966 3 0.324655 0 0.697389 3 0.232463 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
40 ARG CB 136 GLN CG 96  0 7.34303 3 2.44768 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.29491 3 0.0983032 0 0.338728 3 0.112909 0 0.289734 3 0.096578 0 0.0693183 3 0.0231061 0 0 3 -2.84957e-15 0 0.176593 3 0.0588644 0 0.678189 3 0.226063 0 0.980163 3 0.326721 0 1.02191 3 0.340636 0 3.49349 3 1.1645
40 ARG CB 136 GLN NE2 96  0 3.29284 3 1.09761 0 0.0871417 3 0.0290472 0 0.53329 3 0.177763 0 0.992694 3 0.330898 0 0.861618 3 0.287206 0 0.0417835 3 0.0139278 0 0.0340907 3 0.0113636 0 0.0844975 3 0.0281658 0 0.128118 3 0.0427059 0 0.211367 3 0.0704558 0 0.318237 3 0.106079 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
40 ARG CB 136 GLN OE1 96  0 0.764853 3 0.254951 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.131784 3 0.0439279 0 0.633069 3 0.211023 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
40 ARG CB 140 PHE CD1 100  0 0.0469924 3 0.0156641 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0469924 3 0.0156641 0 0 3 0 0 0 3 0 0 0 3 0
40 ARG CB 1000000 ZSR ZSA 999960  2.24032 13.7586 3 9.20484 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
40 ARG CD 43 MET CE 3  0 10.7899 3 3.59662 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0946434 3 0.0315478 0 0.0307156 3 0.0102385 0 0.145985 3 0.0486615 0 0.541664 3 0.180555 0 0.452149 3 0.150716 0 0.367114 3 0.122371 0 0.0215149 3 0.00717165 0 0.35667 3 0.11889 0 0.862416 3 0.287472 0 1.36437 3 0.45479 0 1.81064 3 0.603547 0 4.74197 3 1.58066
40 ARG CD 136 GLN NE2 96  0 4.24044 3 1.41348 0 0 3 0 0 0.0728602 3 0.0242867 0 0.22174 3 0.0739134 0 0.273826 3 0.0912754 0 0.507274 3 0.169091 0 0 3 0 0 0.0532072 3 0.0177357 0 0.0324055 3 0.0108018 0 0.0511444 3 0.0170481 0 0.226778 3 0.0755928 0 0 3 0 0 0.0236182 3 0.00787273 0 0.385703 3 0.128568 0 0.732532 3 0.244177 0 1.65935 3 0.553116
40 ARG CD 1000000 ZSR ZSA 999960  16.0114 28.0173 3 22.2704 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
40 ARG CG 43 MET CE 3  0 1.00066 3 0.333552 0 0 3 0 0 0 3 0 0 0.156492 3 0.0521641 0 0.345063 3 0.115021 0 0.490205 3 0.163402 0 0 3 0 0 0 3 0 0 0.00889697 3 0.00296566 0 1.41206e-15 3 4.70688e-16 -1.3739e-15 0 3 -4.57967e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
40 ARG CG 60 GLY O 20  0 3.48583 3 1.16194 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 4.29456e-06 3 1.43152e-06 0 0.1429 3 0.0476333 0 0.502613 3 0.167538 0 0.52909 3 0.176363 0 0.594557 3 0.198186 0 0.0114337 3 0.00381122 0 0.303167 3 0.101056 0 0.408232 3 0.136077 0 0.477491 3 0.159164 0 0.516343 3 0.172114
40 ARG CG 61 GLU CA 21  0 0.106067 3 0.0353558 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0257992 3 0.00859975 0 0.0802681 3 0.026756 0 0 3 0 0 0 3 0
40 ARG CG 136 GLN CD 96  0 1.19365 3 0.397885 0 0 3 0 0 0 3 0 0 0.29764 3 0.0992134 0 0.572939 3 0.19098 0 0.323074 3 0.107691 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
40 ARG CG 136 GLN NE2 96  0 0.73474 3 0.244913 0 0 3 0 0 0 3 0 0 0.132229 3 0.0440765 0 0.260228 3 0.0867426 0 0.342282 3 0.114094 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
40 ARG CG 136 GLN OE1 96  0 4.93816 3 1.64605 0 0 3 0 0 0.101475 3 0.0338251 0 0.438545 3 0.146182 0 0.424729 3 0.141576 0 0.721518 3 0.240506 0 0 3 0 0 0 3 0 0 0.203314 3 0.0677712 0 0.559226 3 0.186409 0 0.53442 3 0.17814 0 0 3 0 0 0 3 0 0 0 3 0 0 0.109897 3 0.0366322 0 1.84503 3 0.615011
40 ARG CG 1000000 ZSR ZSA 999960  5.43578 21.7918 3 11.4896 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
40 ARG CZ 43 MET CE 3  0 1.46831 3 0.489438 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0520893 3 0.0173631 0 0.246987 3 0.082329 0 1.16924 3 0.389745 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
40 ARG CZ 65 VAL CG2 25  0 1.56182 3 0.520605 0 0 3 0 0 0.00469744 3 0.00156581 0 0.00229905 3 0.000766351 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0609796 3 0.0203265 0 0.3856 3 0.128533 0 0.507172 3 0.169057 0 0.601068 3 0.200356 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
40 ARG CZ 1000000 ZSR ZSA 999960  3.22058 8.3879 3 5.73987 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
40 ARG N 41 THR N 1  1.2317 2.0425 3 1.536 0 0 3 0 0.000234588 0.205902 3 0.0727699 -2.94903e-16 0.195736 3 0.0652452 -1.73472e-18 0.0258649 3 0.00862164 -6.10623e-16 1.89085e-16 3 -1.40513e-16 0 0.00219361 3 0.000731202 0.12378 0.359593 3 0.280623 0.462321 0.581314 3 0.517495 0.279717 0.507324 3 0.362003 -6.43929e-15 0.0236539 3 0.0082654 0 0 3 0 0 0 3 0 0 0 3 0 0 0.178506 3 0.0611348 0 0.319412 3 0.159107
40 ARG N 41 THR O 1  0 0.115662 3 0.0385539 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000573651 3 0.000191217 -3.51715e-16 0 3 -1.17238e-16 -3.77302e-17 0 3 -1.25767e-17 -2.73327e-16 0 3 -9.11091e-17 0 0 3 0 0 0.00412925 3 0.00137642 0 0.0817145 3 0.0272382 0 0.0292444 3 0.00974814 -2.91434e-15 0 3 -9.71445e-16
40 ARG N 1000000 ZSR ZSA 999960  0 0.871969 3 0.290656 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
40 ARG NE 1000000 ZSR ZSA 999960  15.9082 18.5246 3 17.3765 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
40 ARG NH1 43 MET CE 3  0 11.2152 3 3.7384 0 0.256008 3 0.0853359 0 0.272769 3 0.0909228 0 0.268844 3 0.0896145 0 0.269261 3 0.0897538 0 0.934486 3 0.311495 0 0.246647 3 0.0822157 0 1.2352 3 0.411732 0 1.92138 3 0.64046 0 2.15899 3 0.719663 0 3.65146 3 1.21715 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000154764 3 5.1588e-05 -1.19804e-17 0 3 -3.99348e-18
40 ARG NH1 43 MET SD 3  0 3.71367 3 1.23789 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.422287 3 0.140762 0 0.927123 3 0.309041 0 1.52522 3 0.508406 0 0 3 0 0 0 3 0 0 0 3 0 0 0.107859 3 0.035953 0 0.731184 3 0.243728
40 ARG NH1 65 VAL CB 25  0 4.93626 3 1.64542 0 0 3 0 0 0 3 0 0 0.00123001 3 0.000410004 0 8.318e-16 3 2.77267e-16 0 -4.21104e-16 3 -1.40368e-16 0 0 3 0 0 0.0103038 3 0.0034346 0 0.00580819 3 0.00193606 0 3.86496e-15 3 1.28832e-15 0 -2.17881e-15 3 -7.26271e-16 0 0.361978 3 0.120659 0 0.834674 3 0.278225 0 0.855215 3 0.285072 0 1.01319 3 0.33773 0 1.85386 3 0.617953
40 ARG NH1 65 VAL CG1 25  0 3.07284 3 1.02428 0 0.0302962 3 0.0100987 0 0.325918 3 0.108639 0 0.271987 3 0.0906624 0 -1.12133e-14 3 -3.73775e-15 0 5.9952e-15 3 1.9984e-15 0 0.186634 3 0.0622114 0 0.362638 3 0.120879 0 0.525792 3 0.175264 0 0.608492 3 0.202831 0 0.761083 3 0.253694 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
40 ARG NH1 65 VAL CG2 25  0 7.03078 3 2.34359 0 0.31466 3 0.104887 0 0.817952 3 0.272651 0 0.951862 3 0.317287 0 0.193638 3 0.0645461 0 0.00256775 3 0.000855916 0 0.187995 3 0.062665 0 0.497536 3 0.165845 0 0.762797 3 0.254266 0 1.18798 3 0.395995 0 2.00156 3 0.667186 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.112231 3 0.0374102
40 ARG NH1 126 LEU CD1 86  0 1.96065 3 0.653549 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.10781 3 0.0359367 0 0.602013 3 0.200671 0 0.833823 3 0.277941 0 0.0731191 3 0.024373 0 0 3 0 0 0 3 0 0 0 3 0 0 0.272796 3 0.0909319 0 0.0710868 3 0.0236956 0 0 3 0
40 ARG NH1 1000000 ZSR ZSA 999960  36.8258 59.4972 3 51.1154 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
40 ARG O 41 THR C 1  0 3.25231 3 1.76303 0 0.0286089 3 0.0121746 0 0.357288 3 0.211553 0 0.631835 3 0.383888 0 0.342607 3 0.135244 0 0.0797817 3 0.0265939 0 0 3 0 0 0 3 0 0 0.0490722 3 0.0168197 0 0.634104 3 0.382163 0 1.39903 3 0.594598 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
40 ARG O 41 THR CA 1  1.50573 4.88363 3 2.79111 0 0 3 0 0.00531814 0.135179 3 0.0849254 0.0141924 0.160408 3 0.104743 -2.02616e-15 0.00117018 3 0.000455546 -2.77556e-15 1.1588e-15 3 -5.38921e-16 0 0 3 0 0.0542403 0.135472 3 0.0899126 0.390654 0.529659 3 0.471379 0.555683 0.748062 3 0.659234 0.0886511 1.3472 3 0.62624 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0551403 3 0.0196712 0.115871 1.81399 3 0.734547
40 ARG O 41 THR CB 1  0 0.217595 3 0.0725317 0 0 3 0 0 0.116302 3 0.0387674 0 0.069911 3 0.0233037 0 0.0262946 3 0.00876486 0 6.10623e-16 3 2.03541e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00307015 3 0.00102338 0 0.00201726 3 0.000672419 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
40 ARG O 41 THR O 1  0 1.5846 3 0.5282 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0989143 3 0.0329714 0 1.48569 3 0.495229 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
40 ARG O 41 THR OG1 1  0 7.58313 3 2.52771 0 0.170065 3 0.0566884 0 0.425978 3 0.141993 0 0.178818 3 0.0596061 0 0.015036 3 0.00501199 0 6.66134e-16 3 2.22045e-16 0 0 3 0 0 0.13659 3 0.04553 0 0.536196 3 0.178732 0 0.605656 3 0.201885 0 1.23518 3 0.411727 0 0 3 0 0 0 3 0 0 0.240463 3 0.0801545 0 0.727686 3 0.242562 0 3.31145 3 1.10382
40 ARG O 42 GLY CA 2  0 2.76501 3 1.14457 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.051045 3 0.0244146 0 0.151402 3 0.0958792 0 0.425195 3 0.141732 0 0 3 0 0 0 3 0 0 0.115428 3 0.0384761 0 0.550761 3 0.220231 0 1.50002 3 0.623833
40 ARG O 42 GLY N 2  0 1.4835 3 0.625145 0 0.00166692 3 0.000555641 0 0.171926 3 0.0573087 0 0.414406 3 0.173066 0 0.475711 3 0.253792 0 0.195527 3 0.065668 0 0 3 0 0 0 3 0 0 0 3 0 0 0.101795 3 0.0339317 0 0.122468 3 0.0408226 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
40 ARG O 60 GLY CA 20  0 0.981346 3 0.327115 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0817461 3 0.0272487 0 0.269337 3 0.0897789 0 0.247617 3 0.082539 0 0.0249468 3 0.0083156 0 -6.43929e-15 3 -2.14643e-15 0 0 3 0 0 0 3 0 0 0.0142068 3 0.0047356 0 0.172853 3 0.0576178 0 0.170639 3 0.0568796
40 ARG O 60 GLY O 20  0 6.4304 3 2.14347 0 0.0295023 3 0.00983411 0 0.264306 3 0.0881019 0 0.228447 3 0.0761491 0 0.019215 3 0.00640501 0 -1.55431e-15 3 -5.18104e-16 0 0.370469 3 0.12349 0 0.452144 3 0.150715 0 0.252857 3 0.0842858 0 0.332599 3 0.110866 0 0.411736 3 0.137245 0 0 3 0 0 0.150691 3 0.0502305 0 0.675243 3 0.225081 0 1.01079 3 0.336929 0 2.23241 3 0.744136
40 ARG O 61 GLU OE1 21  0 0.347278 3 0.115759 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0287475 3 0.00958251 0 0.31853 3 0.106177 0 0 3 0 0 0 3 0 0 0 3 0
40 ARG O 133 PRO CB 93  0 4.20454 3 1.40151 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.434136 3 0.144712 0 0.806229 3 0.268743 0 0.786738 3 0.262246 0 0.925247 3 0.308416 0 1.25219 3 0.417398
40 ARG O 136 GLN CB 96  0 2.14402 3 0.714673 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0911065 3 0.0303688 0 0.14964 3 0.04988 0 0.00900784 3 0.00300261 0 0 3 -7.77156e-16 0 0 3 0 0 0.164548 3 0.0548493 0 0.602086 3 0.200695 0 0.673166 3 0.224389 0 0.454465 3 0.151488
40 ARG O 136 GLN CG 96  0 1.89442 3 0.631473 0 0.237355 3 0.0791182 0 0.740003 3 0.246668 0 0.557124 3 0.185708 0 0.0195637 3 0.00652123 0 6.66134e-16 3 2.22045e-16 0 0 3 0 0 0 3 0 0 0.25282 3 0.0842735 0 0.0875531 3 0.0291844 0 0 3 -1.26114e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
40 ARG O 136 GLN NE2 96  0 6.24944 3 2.08315 0 0.453313 3 0.151104 0 0.406334 3 0.135445 0 0.0383003 3 0.0127668 0 2.9976e-15 3 9.99201e-16 0 0 3 -6.29126e-16 0 0 3 0 0 0.33158 3 0.110527 0 0.561862 3 0.187287 0 0.422705 3 0.140902 0 0.259214 3 0.0864047 0 0 3 0 0 0.0123393 3 0.0041131 0 0.344825 3 0.114942 0 0.716084 3 0.238695 0 2.70288 3 0.90096
40 ARG O 1000000 ZSR ZSA 999960  9.89247 22.7004 3 17.7925 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
41 THR C 42 GLY C 1  0.00586307 2.00225 3 0.808993 0 0 3 0 0 0.338011 3 0.11267 0.00586307 0.657686 3 0.2869 -1.02262e-15 0.655471 3 0.286012 0 0.35108 3 0.12341 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
41 THR C 42 GLY CA 1  2.60299 4.30756 3 3.67736 0.106488 0.222463 3 0.170456 0.600425 0.725059 3 0.66991 1.10509 1.18709 3 1.15585 0.468848 1.11305 3 0.860987 0.011257 0.79603 3 0.434367 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.644943 3 0.385796 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
41 THR C 42 GLY N 1  4.42751 5.00478 3 4.68622 0.502655 0.502655 3 0.502655 1.31698 1.43515 3 1.37145 1.34717 1.4736 3 1.41436 0.759236 1.07807 3 0.937937 0.407898 0.515311 3 0.45981 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
41 THR C 43 MET CA 2  0 0.0145645 3 0.00485482 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0145645 3 0.00485482 -1.80411e-16 0 3 -6.01371e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
41 THR C 43 MET CG 2  0 0.235104 3 0.0783681 0 0.0374841 3 0.0124947 0 0.172406 3 0.0574686 0 0.0252144 3 0.00840479 0 1.33227e-15 3 4.44089e-16 0 -3.21965e-15 3 -1.07322e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
41 THR C 43 MET N 2  0 1.73057 3 0.58459 0 0.014895 3 0.00496499 0 0.134696 3 0.0448986 0 0.245022 3 0.0820115 0 0.0278629 3 0.0125367 0 0.0124396 3 0.00414654 0 0.169675 3 0.0565585 0 0.454025 3 0.151342 0 0.511946 3 0.170649 0 0.172448 3 0.0574828 0 0 3 -2.88658e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
41 THR C 133 PRO CB 92  0 2.5465 3 0.848833 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0820606 3 0.0273535 0 0.569746 3 0.189915 0 0.794701 3 0.2649 0 0.778836 3 0.259612 0 0.321156 3 0.107052 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
41 THR C 1000000 ZSR ZSA 999959  0 0.00427166 3 0.00142389 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
41 THR CA 42 GLY N 1  0.951175 1.88136 3 1.39073 0 0 3 0 0.283771 0.387362 3 0.318897 0.289826 0.36597 3 0.330412 0.00163113 0.00608678 3 0.00335781 -1.83187e-14 7.32747e-15 3 -3.62673e-15 0 0 3 0 0 0 3 0 0.213745 0.320819 3 0.26378 0.0673137 0.236468 3 0.167513 -2.27596e-15 0.139706 3 0.0557014 0 0 3 0 0 0 3 0 0 0.136233 3 0.0454111 0 0.529572 3 0.176524 0 0.0873909 3 0.0291303
41 THR CA 122 TRP CD1 81  0 0.0465551 3 0.0155184 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0131717 3 0.00439057 0 0.0315721 3 0.010524 0 0.00181137 3 0.000603791 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
41 THR CA 122 TRP NE1 81  0 2.67538 3 0.891794 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0436018 3 0.0145339 0 0.0331011 3 0.0110337 0 1.80411e-16 3 6.01371e-17 0 1.52656e-15 3 5.08852e-16 0 0.0575704 3 0.0191901 0 0.482052 3 0.160684 0 0.842129 3 0.28071 0 0.859609 3 0.286536 0 0.357319 3 0.119106
41 THR CA 133 PRO CB 92  0 2.14427 3 0.714758 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.125053 3 0.0416844 0 0.570518 3 0.190173 0 0.999761 3 0.333254 0 0.442802 3 0.147601 0 0.00614023 3 0.00204674
41 THR CA 136 GLN CB 95  0 3.37092 3 1.12364 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.110538 3 0.0368459 0 0.19893 3 0.0663099 0 0.296599 3 0.0988664 0 0.393627 3 0.131209 0 0.340193 3 0.113398 0 0.133556 3 0.0445188 0 0.547818 3 0.182606 0 0.867076 3 0.289025 0 0.476952 3 0.158984 0 0.0056297 3 0.00187657
41 THR CA 136 GLN CG 95  0 4.36453 3 1.45484 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0814861 3 0.027162 0 0 3 -8.83552e-16 0 0 3 -8.32667e-17 0 0.437938 3 0.145979 0 0.927197 3 0.309066 0 0.674571 3 0.224857 0 0.660986 3 0.220329 0 1.58235 3 0.527451
41 THR CA 137 PHE CA 96  0 0.0442265 3 0.0147422 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.02454 3 0.00818 0 0.0196865 3 0.00656215 0 0 3 0 0 0 3 0
41 THR CA 137 PHE N 96  0 0.0526201 3 0.01754 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0021355 3 0.000711834 0 0.0504751 3 0.016825 0 9.51793e-06 3 3.17264e-06 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
41 THR CA 1000000 ZSR ZSA 999959  0 8.87933 3 2.96555 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
41 THR CB 42 GLY C 1  0 0.726096 3 0.242032 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00585095 3 0.00195032 0 0.189239 3 0.0630798 0 0.372541 3 0.12418 0 0.158465 3 0.0528216 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
41 THR CB 42 GLY N 1  0 0.636357 3 0.212119 0 0 3 0 0 0.0936449 3 0.031215 0 0.300615 3 0.100205 0 0.02245 3 0.00748332 0 -8.32667e-16 3 -2.77556e-16 0 0 3 0 0 0 3 0 0 0.122774 3 0.0409247 0 0.0958261 3 0.031942 0 0.0010475 3 0.000349168 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
41 THR CB 42 GLY O 1  0 0.174806 3 0.0582688 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 4.2508e-05 3 1.41693e-05 0 0.0616973 3 0.0205658 0 0.113067 3 0.0376889 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
41 THR CB 43 MET CA 2  0 1.41408 3 0.471361 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.128155 3 0.0427182 0 0.446452 3 0.148817 0 0.501531 3 0.167177 0 0.337946 3 0.112649
41 THR CB 43 MET CE 2  0 1.81527 3 0.605088 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0851399 3 0.02838 0 0.510791 3 0.170264 0 0.742003 3 0.247334 0 0.304883 3 0.101628 0 0.172448 3 0.0574828 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
41 THR CB 43 MET CG 2  0 5.82778 3 2.74074 0 0 3 0 0 3.20469e-07 3 1.06823e-07 0 0.0620977 3 0.0206992 0 0.0283181 3 0.00943936 0 0 3 0 0 0.224681 3 0.0748936 0 1.00044 3 0.333479 0 1.3534 3 0.451134 0 0.737892 3 0.245964 0 0.258255 3 0.0860851 0 0.277974 3 0.0976552 0 0.507526 3 0.312563 0 0.762068 3 0.420608 0 1.00772 3 0.510174 0 0.354635 3 0.178048
41 THR CB 43 MET N 2  0 0.503407 3 0.167802 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.341287 3 0.113762 0 0.122549 3 0.0408495 0 9.99201e-16 3 3.33067e-16 0 -1.66533e-15 3 -5.55112e-16 0 -1.88738e-15 3 -6.29126e-16 0 0 3 0 0 0.0365525 3 0.0121842 0 0.00301875 3 0.00100625 0 -2.10942e-15 3 -7.03141e-16 0 1.73472e-16 3 5.78241e-17
41 THR CB 43 MET SD 2  0 6.98866 3 2.32955 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.339981 3 0.113327 0 0.844433 3 0.281478 0 1.34668 3 0.448894 0 1.46646 3 0.488819 0 1.81802 3 0.606006 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 1.17309 3 0.39103
41 THR CB 44 CYS SG 3  0 1.39742 3 0.465805 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.155695 3 0.0518982 0 0.280534 3 0.0935112 0 0.478065 3 0.159355 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.483122 3 0.161041
41 THR CB 122 TRP CH2 81  0 1.11105 3 0.395839 0 0 3 0 0 0.0764683 3 0.0254894 0 2.95597e-15 3 9.85323e-16 0 0 3 -8.78927e-17 0 0 3 -9.39064e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0.187724 3 0.0625748 0 0.9128 3 0.304267 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0105254 3 0.00350848
41 THR CB 122 TRP CZ2 81  0 8.21077 3 2.73692 0 0.13971 3 0.0465699 0 0.108243 3 0.0360811 0 0.00734881 3 0.0024496 0 0 3 -2.96059e-16 0 0 3 0 0 0.0921456 3 0.0307152 0 0.409036 3 0.136345 0 0.555191 3 0.185064 0 0.550309 3 0.183436 0 0.739301 3 0.246434 0 0 3 0 0 0.217213 3 0.0724043 0 0.646412 3 0.215471 0 1.02816 3 0.34272 0 3.7177 3 1.23923
41 THR CB 122 TRP CZ3 81  0 0.604851 3 0.201617 0 0.139155 3 0.0463849 0 0.208014 3 0.069338 0 -2.83107e-15 3 -9.4369e-16 0 1.05471e-15 3 3.51571e-16 0 -7.21645e-16 3 -2.40548e-16 0 0.160703 3 0.0535675 0 0.0235232 3 0.00784108 0 2.33147e-15 3 7.77156e-16 0 -6.93889e-16 3 -2.31296e-16 0 -2.41474e-15 3 -8.04912e-16 0 0.0517939 3 0.0172646 0 0.0216631 3 0.00722102 0 3.40006e-15 3 1.13335e-15 0 2.30371e-15 3 7.67904e-16 0 -5.56499e-15 3 -1.855e-15
41 THR CB 122 TRP NE1 81  0 1.53146 3 0.510487 0 0 3 0 0 0.0925682 3 0.0308561 0 0.0403342 3 0.0134447 0 8.13238e-15 3 2.71079e-15 0 1.08247e-15 3 3.60822e-16 0 0 3 0 0 0.215675 3 0.0718918 0 0.53071 3 0.176903 0 0.345914 3 0.115305 0 0.178033 3 0.0593444 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.128224 3 0.0427414
41 THR CB 136 GLN CG 95  0 0.0729748 3 0.0243249 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0729748 3 0.0243249
41 THR CB 137 PHE CA 96  0 0.0993413 3 0.0331138 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0054225 3 0.0018075 0 0.0939188 3 0.0313063 0 0 3 0 0 0 3 0
41 THR CB 1000000 ZSR ZSA 999959  2.88632 13.0404 3 7.7162 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
41 THR CG2 42 GLY C 1  0 1.50066 3 0.704098 0 0.111477 3 0.0450811 0 0.330209 3 0.189385 0 0.284575 3 0.158776 0 0.326885 3 0.13084 0 0.214343 3 0.0715383 0 0.173527 3 0.0578424 0 0.0780793 3 0.0260264 0 0.0492366 3 0.0164122 0 0.0245881 3 0.00819603 -1.04361e-14 0 3 -3.4787e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
41 THR CG2 42 GLY N 1  0 5.46292 3 3.2951 0 0.377964 3 0.235418 0 0.732271 3 0.387484 0 0.514397 3 0.306051 0 0.504118 3 0.171596 0 0.0263692 3 0.00878973 0 0.00494354 3 0.00164785 0 0.38084 3 0.148146 0 0.731398 3 0.483732 0 0.573922 3 0.36607 0 0.250727 3 0.122005 0 0 3 0 0 0 3 0 0 0.0417453 3 0.0139151 0 0.533468 3 0.292899 0 1.33127 3 0.757347
41 THR CG2 42 GLY O 1  0 5.56017 3 3.52753 0 0.262777 3 0.0875922 0 0.503356 3 0.167785 0 0.428093 3 0.142698 0 0.372621 3 0.124207 0 0.399747 3 0.133249 0 0.502655 3 0.167552 0 0.901282 3 0.367583 0 0.602727 3 0.329405 0 0.38905 3 0.211787 0 0.479593 3 0.184296 0 0 3 0 0 0.241056 3 0.0803519 0 0.710585 3 0.341815 0 0.782801 3 0.521263 0 1.04213 3 0.667945
41 THR CG2 43 MET CE 2  0 3.71687 3 1.23896 0 0.0332019 3 0.0110673 0 0.494925 3 0.164975 0 0.843392 3 0.281131 0 0.702581 3 0.234194 0 0.874371 3 0.291457 0 0 3 0 0 0 3 0 0 0 3 0 0 0.198212 3 0.0660706 0 0.373825 3 0.124608 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.196359 3 0.0654532
41 THR CG2 44 CYS SG 3  0 15.1667 3 5.05555 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0192278 3 0.00640927 0 0.356769 3 0.118923 0 0.862523 3 0.287508 0 1.79285 3 0.597616 0 2.87478 3 0.95826 0 5.31315 3 1.77105 0 0.145886 3 0.0486287 0 0.645441 3 0.215147 0 0.720426 3 0.240142 0 0.613057 3 0.204352 0 1.82254 3 0.607514
41 THR CG2 59 GLY C 18  0 3.10781 3 1.03594 0 0 3 0 0 0.0867097 3 0.0289032 0 0.594835 3 0.198278 0 0.828911 3 0.276304 0 0.706723 3 0.235574 0 0.343138 3 0.114379 0 0.448033 3 0.149344 0 0.0993015 3 0.0331005 0 0.000152539 3 5.08465e-05 -8.88178e-15 0 3 -2.96059e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
41 THR CG2 59 GLY O 18  0 2.20296 3 0.734319 0 0 3 0 0 0.000107429 3 3.58095e-05 0 0.225673 3 0.0752243 0 0.163075 3 0.0543584 0 0.065798 3 0.0219327 0 0.428725 3 0.142908 0 0.666489 3 0.222163 0 0.0824317 3 0.0274772 0 7.10543e-15 3 2.36848e-15 0 3.10862e-15 3 1.03621e-15 0 0 3 0 0 0.0906287 3 0.0302096 0 0.233381 3 0.0777936 0 0.176235 3 0.0587449 0 0.0704139 3 0.0234713
41 THR CG2 60 GLY CA 19  0 12.4571 3 4.15237 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0696548 3 0.0232183 0 0.502655 3 0.167552 0 1.50796 3 0.502655 0 2.51327 3 0.837758 0 2.87339 3 0.957797 0 4.99017 3 1.66339
41 THR CG2 60 GLY N 19  0 0.552072 3 0.184024 0 0 3 0 0 0 3 0 0 0.00157204 3 0.000524015 0 0.192958 3 0.0643193 0 0.226877 3 0.0756257 0 0 3 0 0 5.50447e-06 3 1.83482e-06 0 0.0910482 3 0.0303494 0 0.0396108 3 0.0132036 0 6.82787e-15 3 2.27596e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
41 THR CG2 61 GLU CA 20  0 0.00104472 3 0.00034824 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000514564 3 0.000171521 0 0.000530155 3 0.000176718 0 1.84748e-16 3 6.15827e-17 0 2.55742e-15 3 8.52472e-16
41 THR CG2 61 GLU CB 20  0 0.693057 3 0.231019 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.163109 3 0.0543698 0 0.367808 3 0.122603 0 0.162139 3 0.0540464 0 3.88578e-15 3 1.29526e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
41 THR CG2 62 ALA CB 21  0 1.38703 3 0.462343 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.459208 3 0.153069 0 0.508621 3 0.16954 0 0.248144 3 0.0827148 0 0.00146103 3 0.00048701 0 0 3 -3.70074e-16 0 0 3 0 0 0.00873787 3 0.00291262 0 0.098925 3 0.032975 0 0.0619317 3 0.0206439 0 0 3 -1.09172e-15
41 THR CG2 62 ALA N 21  0 3.3655 3 1.12183 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 1.4738 3 0.491266 0 1.18743 3 0.39581 0 0.201615 3 0.0672051 0 0 3 -6.80937e-15
41 THR CG2 122 TRP CH2 81  0 6.06098 3 2.02033 0 0.0275183 3 0.00917277 0 0.483913 3 0.161304 0 0.750383 3 0.250128 0 0.441495 3 0.147165 0 0.0207712 3 0.00692373 0 0.460294 3 0.153431 0 0.568744 3 0.189581 0 0.45109 3 0.150363 0 0.20487 3 0.06829 0 0.02295 3 0.00764999 0 0.0148424 3 0.00494747 0 0.455307 3 0.151769 0 0.964037 3 0.321346 0 0.721744 3 0.240581 0 0.473025 3 0.157675
41 THR CG2 122 TRP CZ3 81  0 0.859673 3 0.286558 0 0.0694989 3 0.0231663 0 0.123964 3 0.0413214 0 3.33067e-15 3 1.11022e-15 0 -7.21645e-15 3 -2.40548e-15 0 2.02616e-15 3 6.75386e-16 0 0.034499 3 0.0114997 0 0.329875 3 0.109958 0 0.17131 3 0.0571034 0 0.092104 3 0.0307013 0 0.0143563 3 0.00478543 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0240649 3 0.00802165
41 THR CG2 140 PHE CD1 99  0 4.76172 3 1.58724 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0401736 3 0.0133912 0 0.16691 3 0.0556366 0 0.119684 3 0.0398947 0 0 3 0 0 -3.60822e-15 3 -1.20274e-15 0 0.213865 3 0.0712882 0 0.589783 3 0.196594 0 0.918353 3 0.306118 0 1.05712 3 0.352374 0 1.65583 3 0.551943
41 THR CG2 140 PHE CE1 99  0 5.95493 3 1.98498 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.251565 3 0.083855 0 0.479404 3 0.159801 0 0.284223 3 0.094741 0 0.00467864 3 0.00155955 0 0.502655 3 0.167552 0 1.20813 3 0.402711 0 1.30129 3 0.433764 0 0.808224 3 0.269408 0 1.11476 3 0.371586
41 THR CG2 1000000 ZSR ZSA 999959  0.304125 22.9109 3 12.8889 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
41 THR N 42 GLY N 1  0 1.55882 3 0.922919 0 0.00434602 3 0.00144867 0 0.0556708 3 0.025747 0 5.0307e-16 3 1.02927e-16 0 0 3 0 0 2.39392e-16 3 7.97973e-17 0 0.0265943 3 0.00886478 0 0.381159 3 0.230644 0 0.572344 3 0.354021 0 0.41263 3 0.259682 0 0.0200394 3 0.00667979 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0963826 3 0.0321275 0 0.00969682 3 0.00370465
41 THR N 136 GLN CG 95  0 1.18221 3 0.394071 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.129849 3 0.043283 0 0.253541 3 0.0845135 0 0.25435 3 0.0847833 0 0.544475 3 0.181492 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
41 THR N 1000000 ZSR ZSA 999959  0 0.527112 3 0.267845 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
41 THR O 42 GLY C 1  0.0256004 2.2063 3 1.20851 0 0.0129281 3 0.00430938 0.0109348 0.0715306 3 0.0324566 0.00173752 0.365456 3 0.214598 -1.21431e-15 0.486004 3 0.201492 -4.45824e-15 0.253908 3 0.0846359 0 0 3 0 0 0 3 0 0 0 3 0 0 0.301766 3 0.161077 0 1.43793 3 0.509941 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
41 THR O 42 GLY CA 1  0.283259 5.41348 3 2.64593 0 0 3 0 0.201012 0.340671 3 0.267447 0.0225999 0.892867 3 0.566675 -6.10623e-16 0.926244 3 0.5524 -6.10623e-16 0.691168 3 0.236969 0 0 3 0 0 0 3 0 0 0 3 0 0 0.112608 3 0.0457608 0 2.44633 3 0.863516 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.339493 3 0.113164
41 THR O 43 MET CA 2  0 0.233621 3 0.0778738 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.128461 3 0.0428203 0 0.10516 3 0.0350535 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
41 THR O 43 MET CB 2  0 1.69128 3 0.563761 0 0.0112302 3 0.00374339 0 0.154929 3 0.051643 0 0.00120157 3 0.000400524 0 -3.63598e-15 3 -1.21199e-15 0 9.6867e-15 3 3.2289e-15 0 0 3 0 0 0.0268381 3 0.00894604 0 0.367859 3 0.12262 0 0.455498 3 0.151833 0 0.673728 3 0.224576 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
41 THR O 43 MET CG 2  0 4.88305 3 1.85378 0 0.136171 3 0.0453904 0 0.408112 3 0.136037 0 0.105612 3 0.0352039 0 0 3 -1.4803e-15 0 2.33147e-15 3 7.77156e-16 0 0 3 0 0 0.00785623 3 0.00261874 0 0.20536 3 0.0777914 0 0.389033 3 0.129801 0 0.244926 3 0.081642 0 0.322993 3 0.107664 0 0.818723 3 0.272908 0 0.975275 3 0.325092 0 1.02178 3 0.340594 0 0.897106 3 0.299035
41 THR O 43 MET N 2  0.35227 2.67306 3 1.32507 0 0.367806 3 0.122602 0 0.40392 3 0.187622 0 0.412712 3 0.26718 0 0.365275 3 0.196619 -3.55271e-15 0.101966 3 0.0339888 0 0.0629572 3 0.0209857 0 0.221297 3 0.0737658 0.0199083 0.156817 3 0.104808 0.0581448 0.202481 3 0.111562 -2.85882e-15 0.059674 3 0.0198913 0 0 3 0 0 0.135331 3 0.0451102 0 0.302214 3 0.104621 0 0.108503 3 0.0363155 -3.81639e-17 0 3 -1.27213e-17
41 THR O 43 MET O 2  0 2.02715 3 0.675717 0 0.000900585 3 0.000300195 0 0.0709108 3 0.0236369 0 0.152585 3 0.0508618 0 0.0110115 3 0.00367051 0 0 3 -1.72085e-15 0 0.22125 3 0.07375 0 0.270343 3 0.0901145 0 0.0915459 3 0.0305153 0 0.0154884 3 0.00516281 0 0 3 -1.4803e-16 0 0 3 0 0 0.332859 3 0.110953 0 0.517449 3 0.172483 0 0.342807 3 0.114269 0 0 3 -7.40149e-16
41 THR O 43 MET SD 2  0 4.54235 3 1.51412 0 0.229477 3 0.0764923 0 0.0532541 3 0.0177514 0 -2.72005e-15 3 -9.06682e-16 0 7.77156e-16 3 2.59052e-16 0 7.88258e-15 3 2.62753e-15 0 0.0610806 3 0.0203602 0 0.213518 3 0.0711728 0 0.111739 3 0.0372464 0 0.0444981 3 0.0148327 0 0.00111593 3 0.000371977 0 0 3 0 0 0.314434 3 0.104811 0 0.753783 3 0.251261 0 1.0361 3 0.345368 0 1.72334 3 0.574447
41 THR O 44 CYS SG 3  0 0.136333 3 0.0454443 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.107879 3 0.0359598 0 0.0127674 3 0.0042558 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0156862 3 0.00522875 0 0 3 -5.20417e-17
41 THR O 122 TRP CA 81  0 0.0182241 3 0.0060747 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0182241 3 0.0060747 0 0 3 -5.67833e-16 0 1.9984e-15 3 6.66134e-16 0 0 3 0
41 THR O 122 TRP CD1 81  0 3.11033 3 1.03678 0 0.138076 3 0.0460254 0 0.446881 3 0.14896 0 0.166682 3 0.0555605 0 0.00145667 3 0.000485557 0 9.99201e-16 3 3.33067e-16 0 0.124409 3 0.0414697 0 0.270939 3 0.0903131 0 0.323565 3 0.107855 0 0.32132 3 0.107107 0 0.405437 3 0.135146 0 0.240065 3 0.0800218 0 0.250876 3 0.0836254 0 0.143943 3 0.0479811 0 0.134579 3 0.0448597 0 0.142103 3 0.0473677
41 THR O 122 TRP NE1 81  0 0.000205938 3 6.86458e-05 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000205938 3 6.86458e-05 0 0 3 -3.74411e-17 0 1.24765e-16 3 4.15882e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
41 THR O 133 PRO CB 92  0 2.09207 3 0.697356 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.257917 3 0.0859722 0 0.743357 3 0.247786 0 0.661045 3 0.220348 0 0.354307 3 0.118102 0 0.00989374 3 0.00329791 0 0 3 0 0 0.00137061 3 0.00045687 0 0.039871 3 0.0132903 0 0.0243077 3 0.00810257 0 0 3 -5.41234e-16
41 THR O 133 PRO CG 92  0 6.15466 3 2.05155 0 0 3 0 0 0.173211 3 0.057737 0 0.210587 3 0.0701957 0 0.1741 3 0.0580333 0 0.0051938 3 0.00173127 0 0.330974 3 0.110325 0 0.455155 3 0.151718 0 0.369271 3 0.12309 0 0.0651933 3 0.0217311 0 0 3 -2.07242e-15 0 0.171681 3 0.057227 0 0.673047 3 0.224349 0 1.13941 3 0.379803 0 1.18296 3 0.394319 0 1.20388 3 0.401292
41 THR O 1000000 ZSR ZSA 999959  0 24.8334 3 8.27778 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
41 THR OG1 42 GLY N 1  0 1.3316 3 0.443868 0 0 3 0 0 0.243832 3 0.0812772 0 0.121534 3 0.0405114 0 -2.498e-15 3 -8.32667e-16 0 3.88578e-16 3 1.29526e-16 0 0 3 0 0 0.118093 3 0.0393642 0 0.392549 3 0.13085 0 0.0361942 3 0.0120647 0 2.86576e-15 3 9.55254e-16 0 0 3 0 0 0 3 0 0 0.0961681 3 0.032056 0 0.277716 3 0.0925719 0 0.0455193 3 0.0151731
41 THR OG1 43 MET CA 2  0 0.00134124 3 0.000447081 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 7.52122e-05 3 2.50707e-05 0 0.00126603 3 0.00042201 0 4.75314e-16 3 1.58438e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
41 THR OG1 43 MET CG 2  0 3.16095 3 1.05365 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.118628 3 0.0395427 0 0.595473 3 0.198491 0 0.376963 3 0.125654 0 0.247895 3 0.0826316 0 0.216577 3 0.0721923 0 0 3 0 0 0.0192991 3 0.00643302 0 0.513269 3 0.17109 0 0.725921 3 0.241974 0 0.346926 3 0.115642
41 THR OG1 43 MET N 2  0 2.78779 3 0.929263 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.442992 3 0.147664 0 0.252038 3 0.0840126 0 0.000469229 3 0.00015641 0 -1.44329e-15 3 -4.81097e-16 0 2.66454e-15 3 8.88178e-16 0 0.0218531 3 0.00728436 0 0.452572 3 0.150857 0 0.682925 3 0.227642 0 0.738378 3 0.246126 0 0.196562 3 0.0655207
41 THR OG1 43 MET O 2  0 0.0101425 3 0.00338082 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000195583 3 6.51942e-05 0 0.00994688 3 0.00331563 0 0 3 0 0 0 3 0 0 0 3 0
41 THR OG1 44 CYS N 3  0 0.00942157 3 0.00314052 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000569984 3 0.000189995 0 0.00885159 3 0.00295053 0 -8.70831e-16 3 -2.90277e-16 0 -1.94809e-15 3 -6.49365e-16
41 THR OG1 44 CYS SG 3  0 4.99638 3 2.93717 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.38044 3 0.128326 0 0.827283 3 0.408976 0 0.762899 3 0.458635 0 0.426951 3 0.209252 0 0.520752 3 0.173685 0 0.122215 3 0.0407384 0 0.61892 3 0.206307 0 0.969234 3 0.416095 0 0.920322 3 0.583662 0 0.650882 3 0.311498
41 THR OG1 122 TRP CA 81  0 0.334606 3 0.111535 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0921296 3 0.0307099 0 0.132759 3 0.0442531 0 0.109708 3 0.0365695 0 8.60187e-06 3 2.86729e-06
41 THR OG1 122 TRP CD1 81  0 2.90041 3 0.966804 0 0 3 0 0 0.138206 3 0.0460686 0 0.399542 3 0.133181 0 0.0966577 3 0.0322192 0 0 3 -9.62193e-16 0 0.22812 3 0.0760402 0 0.531535 3 0.177178 0 0.557683 3 0.185894 0 0.510378 3 0.170126 0 0.438288 3 0.146096 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
41 THR OG1 122 TRP CD2 81  0 2.53742 3 0.845806 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0162495 3 0.0054165 0 0.405947 3 0.135316 0 0.69057 3 0.23019 0 0.878942 3 0.292981 0 0.545707 3 0.181902 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
41 THR OG1 122 TRP CE2 81  0 2.1504 3 0.7168 0 0.12043 3 0.0401433 0 0.397573 3 0.132524 0 0.108736 3 0.0362455 0 0.00264054 3 0.000880179 0 0 3 -2.18344e-15 0 0.380997 3 0.126999 0 0.612193 3 0.204064 0 0.417894 3 0.139298 0 0.109003 3 0.0363342 0 0.00093544 3 0.000311813 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
41 THR OG1 122 TRP CE3 81  0 0.116072 3 0.0386905 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0895987 3 0.0298662 0 0.0264729 3 0.0088243 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
41 THR OG1 122 TRP CG 81  0 0.473111 3 0.157704 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000516338 3 0.000172113 0 0.0982127 3 0.0327376 0 0.260804 3 0.0869346 0 0.113578 3 0.0378593 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
41 THR OG1 122 TRP CH2 81  0 0.869749 3 0.494742 0 0.200812 3 0.0669375 0 0.280964 3 0.0936547 0 0.0693854 3 0.0231285 0 0.131514 3 0.0438379 0 0.376726 3 0.125575 0 0 3 0 0 0.140027 3 0.0466755 0 0.177568 3 0.0591893 0 0.0822953 3 0.0277627 0 0.023941 3 0.00798034 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
41 THR OG1 122 TRP CZ2 81  0 1.76097 3 0.587733 0 0.17467 3 0.0582234 0 0.46497 3 0.15499 0 0.315023 3 0.105008 0 0.281872 3 0.0939572 0 0.195869 3 0.0652898 0 0 3 0 0 0.014859 3 0.00569787 0 0.0802984 3 0.0267661 0 0.147412 3 0.0491373 0 0.0859917 3 0.0286639 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
41 THR OG1 122 TRP CZ3 81  0 0.368769 3 0.178708 0 0.153033 3 0.051011 0 0.10084 3 0.0336133 0 0 3 -8.14164e-16 0 0.000152467 3 5.08222e-05 0 0.0186218 3 0.00620727 0 0 3 0 0 0.069603 3 0.023201 0 0.0452931 3 0.0198432 0 0.112808 3 0.0376025 0 0.0215378 3 0.00717925 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
41 THR OG1 122 TRP NE1 81  0 1.71379 3 0.571263 0 0.235911 3 0.0786371 0 0.617471 3 0.205824 0 0.44241 3 0.14747 0 0.056219 3 0.0187397 0 0 3 -2.51651e-15 0 0.187723 3 0.0625743 0 0.174054 3 0.0580181 0 0 3 -1.59132e-15 0 5.55112e-16 3 1.85037e-16 0 0 3 -3.14563e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
41 THR OG1 1000000 ZSR ZSA 999959  0 28.2847 3 9.42823 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
42 GLY C 43 MET C 1  0 2.25233 3 1.31158 0 0.00330758 3 0.00110253 0 0.401116 3 0.179644 0 0.73607 3 0.430016 0 0.682914 3 0.41886 0 0.428923 3 0.281956 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
42 GLY C 43 MET CA 1  2.56209 4.43658 3 3.63368 0.0972028 0.249336 3 0.163874 0.511997 0.751991 3 0.617691 0.420854 0.862341 3 0.688097 0.0794858 0.363847 3 0.231678 -1.33227e-15 0.115713 3 0.0385711 0 0 3 0 0 0.132566 3 0.0441887 0.285045 0.727083 3 0.441758 0.507415 0.795384 3 0.630812 0.0224378 1.22405 3 0.777008 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
42 GLY C 43 MET CB 1  0 0.575362 3 0.191787 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.575362 3 0.191787 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
42 GLY C 43 MET N 1  4.90482 6.11188 3 5.59111 0.502655 0.502655 3 0.502655 1.28628 1.44045 3 1.37835 1.32142 1.49847 3 1.42494 1.07765 1.32303 3 1.23168 0.716818 1.37941 3 1.05347 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
42 GLY C 43 MET O 1  0 0.891793 3 0.46584 0 0 3 0 0 0.00538434 3 0.00179478 0 0.25499 3 0.0963482 0 0.550447 3 0.29447 0 0.13871 3 0.0732274 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
42 GLY C 44 CYS CB 2  0 0.172871 3 0.0576236 0 0 3 0 0 0.0197508 3 0.00658361 0 0.15303 3 0.0510099 0 9.0357e-05 3 3.0119e-05 0 7.32747e-15 3 2.44249e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
42 GLY C 44 CYS N 2  0 3.45585 3 1.15195 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00165733 3 0.000552442 0 0.290613 3 0.096871 0 0.691316 3 0.230439 0 1.00719 3 0.335731 0 1.46507 3 0.488358 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
42 GLY C 44 CYS O 2  0 0.263082 3 0.0876941 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.183867 3 0.0612889 0 0.0792157 3 0.0264052 0 5.60663e-15 3 1.86888e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
42 GLY C 44 CYS SG 2  0 0.238442 3 0.0794808 0 0 3 0 0 0.0188109 3 0.00627029 0 0.126155 3 0.0420517 0 0.0346449 3 0.0115483 0 1.4988e-15 3 4.996e-16 0 0 3 0 0 0 3 0 0 0.00545161 3 0.0018172 0 0.0465871 3 0.015529 0 0.00679266 3 0.00226422 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
42 GLY C 59 GLY C 17  0 0.00165259 3 0.000550864 0 0 3 0 0 0 3 0 0 0.00122062 3 0.000406874 0 0.000431971 3 0.00014399 0 -3.72966e-17 3 -1.24322e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
42 GLY C 59 GLY O 17  0 0.73886 3 0.246287 0 0 3 0 0 0 3 0 0 0.124232 3 0.0414107 0 0.23648 3 0.0788267 0 0.0383008 3 0.0127669 0 0 3 0 0 0 3 0 0 0.00892284 3 0.00297428 0 0.265754 3 0.0885846 0 0.0651706 3 0.0217235 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
42 GLY C 61 GLU CG 19  0 3.28718 3 1.09573 0 0.128245 3 0.0427482 0 0.452516 3 0.150839 0 0.308469 3 0.102823 0 0.0518513 3 0.0172838 0 0 3 0 0 0.37441 3 0.124803 0 0.840198 3 0.280066 0 0.952984 3 0.317661 0 0.178495 3 0.0594985 0 1.09078e-05 3 3.63593e-06 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
42 GLY C 126 LEU O 84  0 0.315481 3 0.10516 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0870209 3 0.029007 0 0.22846 3 0.0761533 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
42 GLY C 1000000 ZSR ZSA 999958  0 1.24795 3 0.415984 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
42 GLY CA 43 MET N 1  1.8492 5.73746 3 3.23904 0 0.00076629 3 0.00025543 0.327976 0.402681 3 0.365959 0.465253 0.577425 3 0.503407 0.230215 0.280066 3 0.263104 0.0294209 0.266604 3 0.158699 0 0 3 0 0 0 3 0 0.269035 0.412233 3 0.326834 0.126214 0.533646 3 0.274753 0.170656 0.534508 3 0.369946 0 0 3 0 0 0 3 0 0 0.0559994 3 0.0186665 0 0.627183 3 0.209061 0 2.24505 3 0.74835
42 GLY CA 43 MET O 1  0 0.0558293 3 0.0186098 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0324466 3 0.0108155 0 0.00977742 3 0.00325914 -2.04697e-15 0 3 -6.82325e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0136052 3 0.00453507 -6.71338e-16 0 3 -2.23779e-16
42 GLY CA 43 MET SD 1  0 4.31813 3 1.43938 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00817324 3 0.00272441 0 0.156834 3 0.0522778 0 0.27896 3 0.0929866 0 0.111008 3 0.0370027 0 0.589872 3 0.196624 0 0.0106004 3 0.00353348 0 0.308138 3 0.102713 0 0.673944 3 0.224648 0 0.717083 3 0.239028 0 1.46352 3 0.487839
42 GLY CA 44 CYS CB 2  0 0.0417871 3 0.013929 0 0 3 0 0 0 3 0 0 0.000894316 3 0.000298105 0 0.0408928 3 0.0136309 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
42 GLY CA 44 CYS N 2  0 1.20334 3 0.401113 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.233969 3 0.0779896 0 0.969369 3 0.323123 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
42 GLY CA 59 GLY C 17  0 2.97811 3 0.992703 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.265331 3 0.0884438 0 0.676257 3 0.225419 0 0.72525 3 0.24175 0 0.837878 3 0.279293 0 0.473393 3 0.157798 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
42 GLY CA 59 GLY O 17  0 4.05672 3 1.35224 0 0 3 0 0 0.217807 3 0.0726022 0 0.371844 3 0.123948 0 0.30666 3 0.10222 0 0.059743 3 0.0199143 0 0.25746 3 0.08582 0 0.400533 3 0.133511 0 0.577571 3 0.192524 0 0.767661 3 0.255887 0 1.09744 3 0.365814 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
42 GLY CA 60 GLY CA 18  0 11.2784 3 3.75947 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.318559 3 0.106186 0 0.870859 3 0.290286 0 2.65375 3 0.884583 0 0.502655 3 0.167552 0 1.50796 3 0.502655 0 2.19471 3 0.731572 0 1.67474 3 0.558245 0 1.55517 3 0.518391
42 GLY CA 60 GLY N 18  0 1.89499 3 0.631663 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0204728 3 0.00682426 0 0.207241 3 0.0690803 0 0.360186 3 0.120062 0 1.26379 3 0.421264 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0432985 3 0.0144328
42 GLY CA 61 GLU CD 19  0 5.55534 3 1.85178 0 0.29984 3 0.0999467 0 0.689874 3 0.229958 0 0.663311 3 0.221104 0 0.493964 3 0.164655 0 0.0490926 3 0.0163642 0 0 3 0 0 0.112904 3 0.0376346 0 0.642059 3 0.21402 0 1.01413 3 0.338042 0 1.59017 3 0.530055 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
42 GLY CA 61 GLU CG 19  0 3.73462 3 1.24487 0 0.403904 3 0.134635 0 0.769148 3 0.256383 0 0.582864 3 0.194288 0 0.412125 3 0.137375 0 0.248791 3 0.0829302 0 0.015625 3 0.00520834 0 0.149423 3 0.0498077 0 0.277826 3 0.0926085 0 0.115054 3 0.0383513 0 3.91701e-15 3 1.30567e-15 0 0 3 0 0 0 3 0 0 0.00785327 3 0.00261776 0 0.273454 3 0.0911514 0 0.47855 3 0.159517
42 GLY CA 61 GLU OE1 19  0 3.54091 3 1.1803 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.181007 3 0.0603357 0 0.834497 3 0.278166 0 2.03507 3 0.678356 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.490336 3 0.163445
42 GLY CA 133 PRO CB 91  0 1.3945 3 0.464834 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0225917 3 0.00753056 0 0.13943 3 0.0464768 0 0 3 0 0 0.046606 3 0.0155353 0 0.213883 3 0.0712943 0 0.357482 3 0.119161 0 0.61451 3 0.204837
42 GLY CA 133 PRO CG 91  0 4.07439 3 1.35813 0 0 3 0 0 0.108027 3 0.0360089 0 0.0161465 3 0.00538215 0 0 3 -7.49401e-16 0 2.05391e-15 3 6.84638e-16 0 0.276778 3 0.0922592 0 0.579594 3 0.193198 0 0.906765 3 0.302255 0 0.741168 3 0.247056 0 1.17673 3 0.392244 0 0 3 0 0 0.0918526 3 0.0306175 0 0.169825 3 0.0566084 0 0.00750685 3 0.00250228 0 2.33147e-15 3 7.77156e-16
42 GLY CA 1000000 ZSR ZSA 999958  0 12.4733 3 6.8907 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
42 GLY N 43 MET N 1  0 1.80544 3 0.601814 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00799478 3 0.00266493 0 0.388198 3 0.129399 0 0.537487 3 0.179162 0 0.386653 3 0.128884 0 0.000503063 3 0.000167688 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0461563 3 0.0153854 0 0.438452 3 0.146151
42 GLY N 60 GLY CA 18  0 0.429328 3 0.143109 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0230411 3 0.00768037 0 0.260669 3 0.0868897 0 0.116538 3 0.0388461 0 0.000137883 3 4.59611e-05 0 0 3 0 0 0.00461155 3 0.00153718 0 0.0243298 3 0.00810993 0 1.10328e-15 3 3.67761e-16 0 -1.10328e-15 3 -3.67761e-16
42 GLY N 61 GLU CB 19  0 0.216137 3 0.0720456 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0988169 3 0.032939 0 0.11732 3 0.0391066 0 5.27356e-15 3 1.75785e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
42 GLY N 61 GLU CG 19  0 0.149378 3 0.0497926 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.148372 3 0.0494573 0 0.001006 3 0.000335333 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
42 GLY N 61 GLU OE1 19  0 0.429082 3 0.143027 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00785089 3 0.00261696 0 0.164175 3 0.054725 0 0.166711 3 0.0555704 0 0.0897983 3 0.0299328 0 0.000546748 3 0.000182249 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
42 GLY O 43 MET C 1  0 0.705277 3 0.40053 0 0.0150959 3 0.010047 0 0.316604 3 0.181029 0 0.335866 3 0.169212 0 0.0830142 3 0.0402417 -2.60902e-15 5.21805e-15 3 8.69675e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
42 GLY O 43 MET CA 1  1.10157 3.78771 3 2.79027 0 0 3 0 0 0.168756 3 0.0946413 0 0.140669 3 0.0762091 -4.996e-16 9.4369e-16 3 1.4803e-16 -3.4972e-15 0 3 -1.38778e-15 0 0 3 0 0.0849593 0.281602 3 0.181154 0.451638 0.851816 3 0.615628 0.309139 1.26163 3 0.726574 1.92936e-06 1.18515 3 0.697456 0 0 3 0 0 0 3 0 0 0 3 0 0 0.102352 3 0.0516434 0 0.963978 3 0.34696
42 GLY O 44 CYS CB 2  0 1.42422 3 0.482034 0 0.172943 3 0.0576476 0 0.348484 3 0.116161 0 0.460342 3 0.153447 0 0.21131 3 0.0704367 -4.44089e-16 0 3 -1.4803e-16 0 0.086689 3 0.0288963 0 0.0732928 3 0.0244309 0 0.0650247 3 0.0289682 0 0.00613856 3 0.00204619 -7.49401e-16 0 3 -2.65991e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
42 GLY O 44 CYS N 2  1.1094 1.91842 3 1.38934 0 0.150725 3 0.0723013 0 0.39729 3 0.232051 0 0.12732 3 0.04341 0 1.44329e-15 3 7.77156e-16 -1.55431e-15 0 3 -5.18104e-16 0 0 3 0 0.000642619 0.155737 3 0.0987109 0.196386 0.295769 3 0.233775 -8.32667e-16 0.518541 3 0.183854 -8.04912e-16 0.354956 3 0.118319 0 0 3 0 0 0.0200237 3 0.00679507 0 0.321926 3 0.172459 0 0.325895 3 0.139262 -1.55431e-15 0.239106 3 0.0883993
42 GLY O 44 CYS O 2  0 1.29285 3 0.43095 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.264506 3 0.0881688 0 0.44478 3 0.14826 0 0.0727288 3 0.0242429 0 -3.55271e-15 3 -1.18424e-15 0 0 3 0 0 0 3 0 0 0.237094 3 0.0790313 0 0.270102 3 0.0900341 0 0.00364 3 0.00121333
42 GLY O 44 CYS SG 2  0 3.74316 3 2.20862 0 0.188049 3 0.062683 0 0.474733 3 0.158244 0 0.250403 3 0.0834677 0 0.00911152 3 0.00303717 -5.88418e-15 0 3 -1.96139e-15 0 0.502655 3 0.26089 0 1.02894 3 0.520927 0 1.28503 3 0.624549 0 0.63343 3 0.379298 0 0.103547 3 0.0523416 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0395835 3 0.0131945 0 0.149969 3 0.0499898
42 GLY O 59 GLY C 17  0 0.807798 3 0.269266 0 0 3 0 0 0.377914 3 0.125971 0 0.360286 3 0.120095 0 0.056582 3 0.0188607 0 0.00216071 3 0.000720236 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00382223 3 0.00127408 0 0.0070331 3 0.00234437 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
42 GLY O 59 GLY CA 17  0 2.59051 3 0.863505 0 0.123088 3 0.0410293 0 0.13575 3 0.0452499 0 0.0129094 3 0.00430314 0 -1.89293e-14 3 -6.30977e-15 0 2.42029e-14 3 8.06762e-15 0 0.0255722 3 0.00852407 0 0.457506 3 0.152502 0 0.66564 3 0.22188 0 0.829827 3 0.276609 0 0.340222 3 0.113407 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
42 GLY O 59 GLY N 17  0 2.84332 3 0.947772 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.129528 3 0.0431759 0 0.260455 3 0.0868184 0 0.311367 3 0.103789 0 0.0521879 3 0.017396 0 2.77556e-15 3 9.25186e-16 0 0.105477 3 0.035159 0 0.398108 3 0.132703 0 0.691204 3 0.230401 0 0.880174 3 0.293391 0 0.0148167 3 0.00493888
42 GLY O 59 GLY O 17  0 5.74864 3 1.97347 0 0 3 0 0 0.00659417 3 0.00219806 0 0.104979 3 0.0349928 0 0.0601886 3 0.0200629 0 0 3 -3.88578e-16 0 0 3 0 0 0 3 0 0 0.184673 3 0.0615576 0 0.679532 3 0.226511 0 0.686987 3 0.228996 0 0.474088 3 0.158029 0 1.02195 3 0.340652 0 1.31793 3 0.439309 0 0.834413 3 0.278138 0 0.549064 3 0.183021
42 GLY O 60 GLY N 18  0 0.0251382 3 0.00837942 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0134126 3 0.00447087 0 0.0117257 3 0.00390855 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
42 GLY O 61 GLU CA 19  0 4.35931 3 1.4531 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.334979 3 0.11166 0 0.33333 3 0.11111 0 0.277055 3 0.0923516 0 0.017007 3 0.00566901 0 4.21885e-15 3 1.40628e-15 0 0.125926 3 0.0419754 0 0.60658 3 0.202193 0 0.976128 3 0.325376 0 1.13489 3 0.378296 0 0.55342 3 0.184473
42 GLY O 61 GLU CB 19  0 1.42781 3 0.475937 0 0.0327915 3 0.0109305 0 0.140386 3 0.0467954 0 0.132689 3 0.0442296 0 0.138901 3 0.0463002 0 0.11055 3 0.0368499 0 0 3 0 0 0.0444334 3 0.0148111 0 0.184403 3 0.0614676 0 0.309813 3 0.103271 0 0.333844 3 0.111281 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
42 GLY O 61 GLU CG 19  0 1.45517 3 0.485057 0 0.114319 3 0.0381063 0 0.477841 3 0.15928 0 0.307013 3 0.102338 0 0.202141 3 0.0673804 0 0.0740122 3 0.0246707 0 0.010002 3 0.00333399 0 0.133519 3 0.0445062 0 0.132608 3 0.0442027 0 0.00371514 3 0.00123838 0 9.99201e-16 3 3.33067e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
42 GLY O 62 ALA N 20  0 0.00749007 3 0.00249669 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00749007 3 0.00249669 0 4.35416e-16 3 1.45139e-16 0 3.85109e-16 3 1.2837e-16
42 GLY O 126 LEU CB 84  0 3.29273 3 1.09758 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0109443 3 0.0036481 0 0.0651524 3 0.0217175 0 0.123585 3 0.0411951 0 0.181995 3 0.060665 0 0.165441 3 0.0551471 0 0.24394 3 0.0813132 0 0.500777 3 0.166926 0 0.601654 3 0.200551 0 0.613364 3 0.204455 0 0.785878 3 0.261959
42 GLY O 126 LEU CD1 84  0 6.26572 3 2.08857 0 0 3 0 0 0.000595928 3 0.000198643 0 7.30752e-17 3 2.43584e-17 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 0.83296 3 0.277653 0 0.718114 3 0.239371 0 0.637357 3 0.212452 0 0.561795 3 0.187265 0 0 3 0 0 0.240862 3 0.0802873 0 0.558692 3 0.186231 0 0.771808 3 0.257269 0 1.44089 3 0.480295
42 GLY O 126 LEU CD2 84  0 2.40277 3 0.800922 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0125566 3 0.00418554 0 0.280362 3 0.0934541 0 0.586084 3 0.195361 0 0.889297 3 0.296432 0 0.634468 3 0.211489 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
42 GLY O 126 LEU CG 84  0 0.0305833 3 0.0101944 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00156425 3 0.000521416 0 0.029019 3 0.009673 0 4.64906e-16 3 1.54969e-16 0 1.49186e-16 3 4.97287e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
42 GLY O 126 LEU O 84  0 0.589774 3 0.196591 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0367998 3 0.0122666 0 0.262501 3 0.0875005 0 0.277488 3 0.0924959 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0129854 3 0.00432847 0 0 3 0
42 GLY O 1000000 ZSR ZSA 999958  0 13.4117 3 4.64279 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
43 MET C 44 CYS CA 1  2.64146 3.8917 3 3.34223 0.124152 0.151798 3 0.135273 0.463293 0.588798 3 0.51226 0.373964 0.489113 3 0.419071 0.304583 0.371612 3 0.336641 0.0654805 0.252084 3 0.142803 0 0 3 0 0.0630717 0.164353 3 0.121293 0.594456 0.757449 3 0.694288 0.272008 0.87757 3 0.664108 0.0451265 0.621894 3 0.316498 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
43 MET C 44 CYS CB 1  0 0.872456 3 0.290819 0 0 3 0 0 0 3 0 0 0.113561 3 0.0378536 0 0.495168 3 0.165056 0 0.263727 3 0.087909 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
43 MET C 44 CYS N 1  4.44628 6.17787 3 5.49512 0.502655 0.502655 3 0.502655 1.38278 1.42295 3 1.40535 1.36137 1.47907 3 1.42574 0.963964 1.31207 3 1.1869 0.235503 1.46113 3 0.974472 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
43 MET C 44 CYS SG 1  0 2.4389 3 1.33245 0 0.0755967 3 0.0304038 0 0.459674 3 0.276324 0 0.860926 3 0.515898 0 0.896995 3 0.432289 0 0.145711 3 0.077536 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
43 MET C 123 LEU CB 80  0 1.72405 3 0.574685 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.468337 3 0.156112 0 0.683642 3 0.227881 0 0.404037 3 0.134679 0 0.159226 3 0.0530753 0 0.00881318 3 0.00293773 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
43 MET C 123 LEU CG 80  0 0.0138956 3 0.00463185 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0138956 3 0.00463185 0 1.2941e-15 3 4.31368e-16 0 -2.18749e-15 3 -7.29162e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
43 MET C 124 PRO CD 81  0 0.707008 3 0.235669 0 0.233126 3 0.0777085 0 0.170475 3 0.0568251 0 0.0197993 3 0.00659976 -5.55112e-16 0 3 -1.85037e-16 -6.55032e-15 0 3 -2.18344e-15 0 0.114385 3 0.0381282 0 0.167445 3 0.055815 0 0.00177838 3 0.000592795 0 0 3 0 -1.22125e-15 0 3 -4.07082e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
43 MET C 124 PRO CG 81  0 2.26253 3 0.754176 0 0 3 0 0 0.158515 3 0.0528383 0 0.0617266 3 0.0205755 0 0.00230734 3 0.000769113 0 2.77556e-16 3 9.25186e-17 0 0.502655 3 0.167552 0 0.970588 3 0.323529 0 0.452996 3 0.150999 0 0.11374 3 0.0379133 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
43 MET C 126 LEU CB 83  0 0.14862 3 0.04954 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0601384 3 0.0200461 0 0.0884817 3 0.0294939 0 4.996e-16 3 1.66533e-16 0 3.60822e-16 3 1.20274e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
43 MET C 126 LEU CD1 83  0 3.12456 3 1.04152 0 0.31494 3 0.10498 0 0.374553 3 0.124851 0 0.285843 3 0.095281 0 6.66134e-16 3 2.22045e-16 0 -5.21805e-15 3 -1.73935e-15 0 0.135853 3 0.0452842 0 0.606755 3 0.202252 0 0.939106 3 0.313035 0 0.439516 3 0.146505 0 0.0279917 3 0.00933057 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
43 MET C 127 MET CE 84  0 0.0049333 3 0.00164443 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0049333 3 0.00164443 0 1.45283e-15 3 4.84277e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
43 MET CA 44 CYS N 1  2.30546 5.96408 3 4.14506 0 0.00138166 3 0.000460554 0.316862 0.407094 3 0.365662 0.272655 0.454872 3 0.38822 0.20476 0.278111 3 0.23528 0.0485867 0.0753951 3 0.0585839 0 0 3 0 0 0.0628266 3 0.0209422 0.113097 0.368931 3 0.231915 0.142575 0.375047 3 0.233259 0.0636631 0.188232 3 0.107381 0 0 3 0 0 0 3 0 0 0.432053 3 0.272818 0.0276066 1.02143 3 0.670388 0.264395 3.12073 3 1.56015
43 MET CA 44 CYS SG 1  0 0.0232574 3 0.00775247 0 0 3 0 0 0 3 0 0 0.0232574 3 0.00775247 0 8.56953e-16 3 2.85651e-16 0 -8.56953e-16 3 -2.85651e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
43 MET CA 58 TYR CB 15  0 1.13848 3 0.379493 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.124933 3 0.0416443 0 0.0201986 3 0.00673285 0 2.60902e-15 3 8.69675e-16 0 2.77556e-16 3 9.25186e-17 0 0 3 0 0 0.0558829 3 0.0186276 0 0.284344 3 0.0947814 0 0.401137 3 0.133712 0 0.251982 3 0.0839939 0 0 3 0
43 MET CA 59 GLY CA 16  0 0.114787 3 0.0382623 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0301235 3 0.0100412 0 0.0846634 3 0.0282211 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
43 MET CA 59 GLY N 16  0 1.50625 3 0.502084 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.105784 3 0.0352613 0 0 3 0 0 0.00032356 3 0.000107853 0 0.398578 3 0.132859 0 0.704379 3 0.234793 0 0.297188 3 0.0990626 0 0 3 0
43 MET CA 59 GLY O 16  0 0.364223 3 0.121408 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0165212 3 0.00550706 0 0.186097 3 0.0620323 0 0.152755 3 0.0509182 0 0 3 0 0 0 3 0 0 0.00885061 3 0.0029502 -2.04697e-16 0 3 -6.82325e-17 0 2.04697e-16 3 6.82325e-17 0 0 3 0
43 MET CA 60 GLY C 17  0 1.61923 3 0.539742 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.486565 3 0.162188 0 0.802311 3 0.267437 0 0.313366 3 0.104455 0 0.0169853 3 0.00566178 0 2.22045e-16 3 7.40149e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
43 MET CA 60 GLY CA 17  0 1.95267 3 0.650891 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.120376 3 0.0401255 0 0.512583 3 0.170861 0 0.279752 3 0.0932507 0 0.0412203 3 0.0137401 0 2.66454e-15 3 8.88178e-16 0 0 3 0 0 0.0735123 3 0.0245041 0 0.47551 3 0.158503 0 0.276185 3 0.0920616 0 0.173535 3 0.0578451
43 MET CA 61 GLU CA 18  0 1.20666 3 0.40222 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.468621 3 0.156207 0 0.67175 3 0.223917 0 0.0662883 3 0.0220961 0 0 3 -9.62193e-16 0 0 3 -2.66454e-15
43 MET CA 61 GLU CG 18  0 5.03149 3 1.67716 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.370449 3 0.123483 0 0.810882 3 0.270294 0 1.08605 3 0.362015 0 0.928977 3 0.309659 0 1.83514 3 0.611713
43 MET CA 61 GLU N 18  0 1.46543 3 0.488476 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.205552 3 0.0685175 0 0.309603 3 0.103201 0 0.320457 3 0.106819 0 0.273735 3 0.0912452 0 0.00665762 3 0.00221921 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0210719 3 0.00702396 0 0.328351 3 0.10945
43 MET CA 126 LEU CB 83  0 5.10321 3 1.70107 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 1.29433 3 0.431445 0 1.6122 3 0.537399 0 1.2429 3 0.4143 0 0.451122 3 0.150374
43 MET CA 126 LEU CD1 83  0 1.89128 3 0.630428 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.412551 3 0.137517 0 0.680958 3 0.226986 0 0.392454 3 0.130818 0 0.00232172 3 0.000773906 0 -8.43769e-15 3 -2.81256e-15 0 0 3 0 0 0.0200493 3 0.0066831 0 0.203864 3 0.0679546 0 0.17661 3 0.0588701 0 0.00247692 3 0.000825641
43 MET CA 126 LEU O 83  0 0.335125 3 0.111708 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00233243 3 0.000777478 0 0.116922 3 0.0389739 0 0.215871 3 0.0719569
43 MET CA 1000000 ZSR ZSA 999957  0 2.9226 3 0.991647 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
43 MET CB 44 CYS N 1  0 1.27316 3 0.554239 0 0 3 0 0 0 3 0 0 0.00635382 3 0.00211794 0 0.168385 3 0.0841613 0 0.57099 3 0.190939 0 0 3 0 0 0 3 0 0 0 3 0 0 0.032668 3 0.0153238 0 0.264611 3 0.16583 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.287601 3 0.0958669
43 MET CB 44 CYS O 1  0 0.84563 3 0.281877 0 0 3 0 0 0 3 0 0 0.0562009 3 0.0187336 0 0.0231085 3 0.00770283 0 0 3 -1.0177e-16 0 0 3 0 0 0 3 0 0 0.0339004 3 0.0113001 0 0.0291447 3 0.00971489 0 0 3 -3.05311e-16 0 0 3 0 0 0 3 0 0 0.0556558 3 0.0185519 0 0.441859 3 0.147286 0 0.205761 3 0.0685872
43 MET CB 58 TYR CB 15  0 1.11142 3 0.370473 0 0.027399 3 0.009133 0 0.089981 3 0.0299937 -1.79023e-15 0 3 -5.96745e-16 0 1.249e-16 3 4.16334e-17 -1.249e-16 0 3 -4.16334e-17 0 0.0840765 3 0.0280255 0 0.435993 3 0.145331 0 0.410427 3 0.136809 0 0.0635424 3 0.0211808 -1.11022e-15 0 3 -3.70074e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
43 MET CB 58 TYR CD1 15  0 3.77468 3 1.25823 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.043199 3 0.0143997 0 0.495749 3 0.16525 0 0.894187 3 0.298062 0 0.853572 3 0.284524 0 0.0359131 3 0.011971 0 0.263308 3 0.0877692 0 0.313832 3 0.104611 0 0.400952 3 0.133651 0 0.428778 3 0.142926 0 0.0451958 3 0.0150653
43 MET CB 60 GLY CA 17  0 4.76568 3 1.58856 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000475906 3 0.000158635 0 0.0728471 3 0.0242824 0 0.17625 3 0.05875 0 0.182725 3 0.0609083 0 0.0923031 3 0.0307677 0 0.0487286 3 0.0162429 0 0.449605 3 0.149868 0 0.84641 3 0.282137 0 1.2404 3 0.413465 0 1.65594 3 0.551979
43 MET CB 61 GLU CG 18  0 0.632617 3 0.210872 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00367549 3 0.00122516 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.628941 3 0.209647
43 MET CB 123 LEU CB 80  0 1.75661 3 0.585538 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.233565 3 0.0778549 0 0.578663 3 0.192888 0 0.465423 3 0.155141 0 0.466032 3 0.155344 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0129326 3 0.00431085
43 MET CB 123 LEU CD2 80  0 6.11403 3 2.03801 0 0.100019 3 0.0333397 0 0.189101 3 0.0630336 0 0.127472 3 0.0424908 0 0.0703384 3 0.0234461 0 0.0162718 3 0.00542392 0 0.025722 3 0.00857401 0 0.369728 3 0.123243 0 0.253665 3 0.0845551 0 0.198762 3 0.0662541 0 0.284731 3 0.0949102 0 0 3 0 0 0.00700073 3 0.00233358 0 0.512252 3 0.170751 0 0.951539 3 0.31718 0 3.00743 3 1.00248
43 MET CB 123 LEU O 80  0 0.211948 3 0.0706495 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00377898 3 0.00125966 0 4.60569e-16 3 1.53523e-16 0 -1.7087e-16 3 -5.69568e-17 0 1.7087e-16 3 5.69568e-17 0 0.0586705 3 0.0195568 0 0.149499 3 0.049833 0 1.00753e-14 3 3.35842e-15 0 -3.66374e-15 3 -1.22125e-15 0 2.94209e-15 3 9.80697e-16
43 MET CB 124 PRO CG 81  0 9.52387 3 3.17462 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0490018 3 0.0163339 0 0.187367 3 0.0624555 0 0.302134 3 0.100711 0 0.502655 3 0.167552 0 1.4523 3 0.484102 0 1.8288 3 0.6096 0 2.06431 3 0.688104 0 3.13729 3 1.04576
43 MET CB 126 LEU C 83  0 1.35945 3 0.45315 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.400875 3 0.133625 0 0.689694 3 0.229898 0 0.246521 3 0.0821736 0 0.0223584 3 0.00745279 0 -1.26565e-14 3 -4.21885e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
43 MET CB 126 LEU CB 83  0 3.29696 3 1.09899 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.434114 3 0.144705 0 0.956606 3 0.318869 0 0.940207 3 0.313402 0 0.722073 3 0.240691 0 0.243961 3 0.0813204
43 MET CB 126 LEU O 83  0 6.50879 3 2.1696 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 0.89265 3 0.29755 0 0.565511 3 0.188504 0 0.113836 3 0.0379453 0 0.588043 3 0.196014 0 0 3 0 0 0.261739 3 0.0872463 0 0.837229 3 0.279076 0 1.18671 3 0.39557 0 1.56042 3 0.52014
43 MET CB 127 MET CA 84  0 0.154247 3 0.0514157 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0259914 3 0.00866381 0 0.115834 3 0.0386114 0 0.0124213 3 0.00414042 0 -7.21645e-16 3 -2.40548e-16 0 1.9984e-15 3 6.66134e-16
43 MET CB 127 MET CE 84  0 1.83433 3 0.611444 0 0.357558 3 0.119186 0 0.464275 3 0.154758 0 0.294383 3 0.0981277 0 0.0569857 3 0.0189952 0 1.77636e-15 3 5.92119e-16 0 0.000709886 3 0.000236629 0 0.18705 3 0.0623499 0 0.312867 3 0.104289 0 0.129848 3 0.0432827 0 0.0306568 3 0.0102189 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
43 MET CB 127 MET CG 84  0 5.34054 3 1.78018 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0814604 3 0.0271535 0 0.174102 3 0.0580341 0 4.996e-15 3 1.66533e-15 0 3.10862e-15 3 1.03621e-15 0 0.502655 3 0.167552 0 1.35648 3 0.45216 0 1.43561 3 0.478536 0 1.21058 3 0.403528 0 0.579651 3 0.193217
43 MET CB 1000000 ZSR ZSA 999957  0 19.8949 3 6.66408 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
43 MET CE 122 TRP CE3 79  0 2.72417 3 0.908056 0 0.000148252 3 4.94172e-05 0 0.0426374 3 0.0142125 0 0.0634223 3 0.0211408 0 -3.35842e-15 3 -1.11947e-15 0 5.66214e-15 3 1.88738e-15 0 0.063546 3 0.021182 0 0.410717 3 0.136906 0 0.635696 3 0.211899 0 0.146166 3 0.0487221 0 0.00316637 3 0.00105546 0 0.000773218 3 0.000257739 0 0.0922044 3 0.0307348 0 0.238119 3 0.0793728 0 0.382024 3 0.127341 0 0.645547 3 0.215182
43 MET CE 122 TRP CZ3 79  0 11.8435 3 3.94784 0 0 3 0 0 0 3 0 0 0.202462 3 0.0674873 0 0.252957 3 0.0843189 0 0.043309 3 0.0144363 0 0.123589 3 0.0411965 0 0.620499 3 0.206833 0 0.680148 3 0.226716 0 0.540207 3 0.180069 0 0.644213 3 0.214738 0 0.379065 3 0.126355 0 0.887465 3 0.295822 0 1.32181 3 0.440603 0 1.5973 3 0.532434 0 4.55049 3 1.51683
43 MET CE 125 ARG CA 82  0 3.02213 3 1.00738 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 1.06612 3 0.355373 0 0.861734 3 0.287245 0 0 3 0 0 0 3 0 0 0 3 0 0 0.150574 3 0.0501914 0 0.441045 3 0.147015 0 0 3 0 0 0 3 0
43 MET CE 125 ARG CG 82  0 2.98595 3 0.995316 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.369283 3 0.123094 0 0.583407 3 0.194469 0 0.425796 3 0.141932 0 0.118442 3 0.0394807 0 0 3 0 0 0.113522 3 0.0378407 0 0.457087 3 0.152362 0 0.639183 3 0.213061 0 0.279228 3 0.0930761 0 0 3 0
43 MET CE 126 LEU CD1 83  0 0.0745251 3 0.0248417 0 0 3 0 0 0 3 0 0 0.021681 3 0.00722699 0 0.0528441 3 0.0176147 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
43 MET CE 126 LEU CD2 83  0 0.407478 3 0.135826 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.124466 3 0.0414888 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.283011 3 0.0943371 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
43 MET CE 127 MET CE 84  0 1.16816 3 0.389387 0 0.466727 3 0.155576 0 0.542025 3 0.180675 0 0.148306 3 0.0494354 0 0.00966953 3 0.00322318 0 -1.9984e-15 3 -6.66134e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00143304 3 0.00047768 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
43 MET CE 127 MET CG 84  0 1.70729 3 0.569097 0 0.0849336 3 0.0283112 0 0.573506 3 0.191169 0 0.683589 3 0.227863 0 0.355634 3 0.118545 0 0.00752527 3 0.00250842 0 0 3 0 0 0 3 0 0 0.00210323 3 0.000701076 0 0 3 0 0 -9.97466e-17 3 -3.32489e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
43 MET CE 127 MET SD 84  0 2.06621 3 0.688738 0 0.17763 3 0.05921 0 0.391467 3 0.130489 0 0.52585 3 0.175283 0 0.224328 3 0.0747761 0 0.000291563 3 9.71875e-05 0 0 3 0 0 0 3 0 0 0.0678118 3 0.0226039 0 0.426422 3 0.142141 0 0.252414 3 0.0841379 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
43 MET CE 128 PRO CG 85  0 0.037648 3 0.0125493 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0183372 3 0.00611239 0 0.0193109 3 0.00643695 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
43 MET CE 132 SER CB 89  0 6.98185 3 2.32728 0 0.290753 3 0.0969178 0 0.678206 3 0.226069 0 0.76764 3 0.25588 0 0.351325 3 0.117108 0 0.240296 3 0.0800987 0 0.211901 3 0.0706338 0 0.581178 3 0.193726 0 0.817432 3 0.272477 0 0.767931 3 0.255977 0 1.06783 3 0.355943 0 0 3 0 0 0 3 0 0 0.0320656 3 0.0106885 0 0.313725 3 0.104575 0 0.861566 3 0.287189
43 MET CE 132 SER N 89  0 0.0614097 3 0.0204699 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0128845 3 0.00429482 0 0.0485253 3 0.0161751 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
43 MET CE 132 SER OG 89  0 3.95416 3 1.31805 0 0.00824565 3 0.00274855 0 0.22321 3 0.0744032 0 0.311013 3 0.103671 0 0.350693 3 0.116898 0 0.0562863 3 0.0187621 0 0 3 0 0 0.213126 3 0.0710421 0 0.633622 3 0.211207 0 0.443517 3 0.147839 0 0.365279 3 0.12176 0 0 3 0 0 0 3 0 0 0.0141648 3 0.0047216 0 0.597483 3 0.199161 0 0.737524 3 0.245841
43 MET CE 136 GLN CB 93  0 8.78877 3 2.92959 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 1.43193 3 0.47731 0 1.84982 3 0.616606 0 2.17062 3 0.723541 0 2.83374 3 0.94458
43 MET CE 136 GLN O 93  0 0.0684042 3 0.0228014 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0019892 3 0.000663067 0 0.066415 3 0.0221383 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
43 MET CE 136 GLN OE1 93  0 7.36945 3 2.45648 0 0 3 0 0 0.244188 3 0.0813961 0 0.224621 3 0.0748737 0 0.252411 3 0.084137 0 0.061916 3 0.0206387 0 0 3 0 0 1.76643 3 0.58881 0 1.80376 3 0.601254 0 1.11543 3 0.371808 0 1.53358 3 0.511195 0 0 3 0 0 0 3 0 0 0.013388 3 0.00446265 0 0.0656374 3 0.0218791 0 0.288083 3 0.0960276
43 MET CE 1000000 ZSR ZSA 999957  13.0085 45.0506 3 27.9884 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
43 MET CG 44 CYS SG 1  0 2.76655 3 0.922183 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.353695 3 0.117898 0 0.411413 3 0.137138 0 0.124425 3 0.0414749 0 0.00803017 3 0.00267672 0 -2.10942e-15 3 -7.03141e-16 0 0.132287 3 0.0440957 0 0.626811 3 0.208937 0 0.825121 3 0.27504 0 0.28464 3 0.09488 0 0.000128339 3 4.27797e-05
43 MET CG 58 TYR CB 15  0 1.78919 3 0.596395 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.076601 3 0.0255337 0 0.497793 3 0.165931 0 0.853116 3 0.284372 0 0.361675 3 0.120558 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
43 MET CG 58 TYR CD1 15  0 0.586542 3 0.195514 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.284995 3 0.0949984 0 0.263939 3 0.0879798 0 0.0376075 3 0.0125358 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
43 MET CG 122 TRP CE3 79  0 2.77461 3 0.924871 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.371222 3 0.123741 0 0.69209 3 0.230697 0 0.634044 3 0.211348 0 0.637429 3 0.212476 0 0.0647254 3 0.0215751 0 0.131433 3 0.0438109 0 0.24367 3 0.0812232 0 -1.77636e-15 3 -5.92119e-16 0 2.38698e-15 3 7.9566e-16 0 -6.66134e-16 3 -2.22045e-16
43 MET CG 122 TRP CZ3 79  0 1.85232 3 0.617441 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.219278 3 0.0730928 0 0.36473 3 0.121577 0 0.535518 3 0.178506 0 0.6179 3 0.205967 0 0.114896 3 0.0382987 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
43 MET CG 123 LEU CA 80  0 0.243646 3 0.0812154 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0888238 3 0.0296079 0 0.154822 3 0.0516074 0 1.55431e-15 3 5.18104e-16 0 1.69309e-15 3 5.64363e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
43 MET CG 123 LEU CB 80  0 5.333 3 1.77767 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.305238 3 0.101746 0 0.808283 3 0.269428 0 1.14603 3 0.382009 0 0.594822 3 0.198274 0 0.00695051 3 0.00231684 0 0.197417 3 0.0658057 0 0.699682 3 0.233227 0 1.19364 3 0.397881 0 0.380941 3 0.12698 0 0 3 -2.96059e-16
43 MET CG 123 LEU CD2 80  0 5.4695 3 1.82317 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.345355 3 0.115118 0 0.76557 3 0.25519 0 0.916923 3 0.305641 0 0.786936 3 0.262312 0 1.5614 3 0.520467 0 0 3 0 0 0 3 0 0 0 3 0 0 0.105226 3 0.0350754 0 0.988086 3 0.329362
43 MET CG 123 LEU CG 80  0 2.36229 3 0.787429 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0274528 3 0.00915095 0 0.149988 3 0.0499959 0 0.000941022 3 0.000313674 0 6.93889e-15 3 2.31296e-15 0 8.32667e-16 3 2.77556e-16 0 0.00221731 3 0.000739104 0 0.247406 3 0.0824685 0 0.516996 3 0.172332 0 0.614104 3 0.204701 0 0.803184 3 0.267728
43 MET CG 123 LEU N 80  0 0.391223 3 0.130408 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00472989 3 0.00157663 0 0 3 -1.80411e-16 0 0.0632411 3 0.0210804 0 0.160805 3 0.0536017 0 0.135044 3 0.0450145 0 0.0274036 3 0.00913455 0 0 3 -1.55431e-15
43 MET CG 123 LEU O 80  0 4.18448 3 1.39483 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.498948 3 0.166316 0 0.802098 3 0.267366 0 0.622051 3 0.20735 0 0.389108 3 0.129703 0 0.241594 3 0.0805312 0 0.00370657 3 0.00123552 0 0.417406 3 0.139135 0 0.432471 3 0.144157 0 0.342225 3 0.114075 0 0.434871 3 0.144957
43 MET CG 124 PRO C 81  0 0.116238 3 0.038746 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.039734 3 0.0132447 0 0.076504 3 0.0255013 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
43 MET CG 124 PRO O 81  0 0.873884 3 0.291295 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0518763 3 0.0172921 0 0.305019 3 0.101673 0 0.344625 3 0.114875 0 0.0344883 3 0.0114961 0 0 3 0 0 0 3 0 0 0.00390749 3 0.0013025 0 0.0995532 3 0.0331844 0 0.0344145 3 0.0114715
43 MET CG 125 ARG CA 82  0 0.147164 3 0.0490546 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0714099 3 0.0238033 0 0.0755367 3 0.0251789 0 0.000217262 3 7.24206e-05 0 0 3 0 0 0 3 0
43 MET CG 127 MET CE 84  0 4.28719 3 1.42906 0 0.445383 3 0.148461 0 0.815444 3 0.271815 0 0.567125 3 0.189042 0 0.134141 3 0.0447137 0 -1.77636e-15 3 -5.92119e-16 0 0.0572714 3 0.0190905 0 0.506979 3 0.168993 0 0.276426 3 0.092142 0 0.0335376 3 0.0111792 0 5.5558e-16 3 1.85193e-16 0 0 3 0 0 0.01761 3 0.00587 0 0.560215 3 0.186738 0 0.558209 3 0.18607 0 0.314853 3 0.104951
43 MET CG 127 MET CG 84  0 0.88575 3 0.29525 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.293591 3 0.0978636 0 0.406442 3 0.135481 0 0.171211 3 0.0570702 0 0.0145064 3 0.00483547 0 -1.66533e-15 3 -5.55112e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
43 MET CG 1000000 ZSR ZSA 999957  0 9.50553 3 3.6149 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
43 MET N 44 CYS N 1  0 3.49036 3 1.16345 0 0 3 0 0 0.0200584 3 0.00668614 0 0.10239 3 0.03413 0 4.57967e-16 3 1.52656e-16 0 -9.71445e-16 3 -3.23815e-16 0 0 3 0 0 0.362516 3 0.120839 0 0.696973 3 0.232324 0 0.674397 3 0.224799 0 0.489389 3 0.16313 0 0 3 0 0 0 3 0 0 3.79751e-06 3 1.26584e-06 0 0.227204 3 0.0757347 0 0.917432 3 0.305811
43 MET N 44 CYS SG 1  0 0.0958632 3 0.0319544 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0893348 3 0.0297783 0 0.00652838 3 0.00217613 0 -2.60902e-15 3 -8.69675e-16 0 2.60902e-15 3 8.69675e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
43 MET N 61 GLU CG 18  0 2.58822 3 0.862741 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.239716 3 0.0799054 0 0.398998 3 0.132999 0 0.508155 3 0.169385 0 0.81996 3 0.27332 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.621395 3 0.207132
43 MET N 61 GLU OE1 18  0 0.156136 3 0.0520454 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0432021 3 0.0144007 0 0.112934 3 0.0376447 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
43 MET N 133 PRO CG 90  0 0.064649 3 0.0215497 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00585245 3 0.00195082 0 0.0239842 3 0.00799474 0 0.00147513 3 0.000491711 0 0 3 0 0 0.00137656 3 0.000458853 0 0.0319606 3 0.0106535 0 2.44249e-15 3 8.14164e-16 0 0 3 0 0 5.96745e-16 3 1.98915e-16
43 MET N 1000000 ZSR ZSA 999957  0 1.28186 3 0.427286 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
43 MET O 44 CYS CA 1  1.78598 2.91841 3 2.18421 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0.202159 0.236747 3 0.222989 0.479296 0.818193 3 0.70291 0.594185 1.20384 3 0.828322 0.109286 0.421741 3 0.217007 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0357446 3 0.0164688 0 0.38739 3 0.196514
43 MET O 44 CYS CB 1  0 0.299132 3 0.0997107 0 0 3 0 0 0 3 0 0 0.0908889 3 0.0302963 0 0.15156 3 0.0505198 -2.77556e-15 0 3 -9.25186e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0550978 3 0.0183659 -3.17107e-15 0 3 -1.05702e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00158582 3 0.000528608 0 8.99888e-17 3 2.99963e-17
43 MET O 44 CYS SG 1  0 1.54099 3 0.709189 0 0 3 0 0 0.10144 3 0.0464996 0 0.443976 3 0.254445 0 0.547219 3 0.258792 0 0.0301864 3 0.0100621 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0328754 3 0.0109585 0 0.278704 3 0.0929013 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.106591 3 0.0355304
43 MET O 121 ALA O 78  0 5.01178e-06 3 1.67059e-06 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 5.01178e-06 3 1.67059e-06 0 3.43302e-17 3 1.14434e-17 0 -3.43302e-17 3 -1.14434e-17
43 MET O 122 TRP CA 79  0 3.39598 3 2.05552 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.226532 3 0.0798796 0 0.488808 3 0.19759 0 0.245337 3 0.0995219 0 0.00513969 3 0.00171323 0 0.497137 3 0.216019 0 0.8296 3 0.486875 0 0.777188 3 0.380402 0 0.938773 3 0.3506 0 0.727777 3 0.242917
43 MET O 122 TRP CB 79  0 0.542691 3 0.180897 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0736129 3 0.0245376 0 0.459707 3 0.153236 0 0.00937061 3 0.00312354 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
43 MET O 122 TRP CD1 79  0 0.0870086 3 0.0290029 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00422298 3 0.00140766 0 0.039619 3 0.0132063 0 0 3 -3.93204e-17 0 9.36751e-16 3 3.1225e-16 0 0 3 0 0 0.00124672 3 0.000415574 0 0.0419199 3 0.0139733 0 0 3 -4.25585e-16 0 3.23352e-15 3 1.07784e-15 0 0 3 0
43 MET O 123 LEU CA 80  0 0.141341 3 0.0517238 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00875085 3 0.00291695 0 0.00507953 3 0.00169318 0 2.96464e-15 3 9.88214e-16 0 0 3 0 0 0 3 0 0 0.0935488 3 0.0311829 0 0.0477923 3 0.0159308 -2.77556e-15 0 3 -9.25186e-16
43 MET O 123 LEU CB 80  0 2.03352 3 0.911626 0 0 3 0 0 0.376434 3 0.125478 0 0.548484 3 0.182828 0 0.00902648 3 0.00300883 0 4.66294e-15 3 1.55431e-15 0 0.434315 3 0.255446 0 0.383267 3 0.209665 0 0.255219 3 0.0916529 0 0.120249 3 0.0400831 0 3.42781e-15 3 1.98091e-15 0 0 3 0 0 0.00157739 3 0.000525797 0 1.65016e-16 3 5.50052e-17 0 0.00881357 3 0.00293786 0 7.54605e-16 3 1.59016e-16
43 MET O 123 LEU CD2 80  0 2.8012 3 0.933735 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.130524 3 0.0435081 0 0.111577 3 0.0371925 0 4.52416e-15 3 1.50805e-15 0 1.38778e-16 3 4.62593e-17 0 0 3 0 0 1.5658 3 0.521935 0 0.840957 3 0.280319 0 0.152342 3 0.0507806 -8.88178e-16 0 3 -2.96059e-16
43 MET O 123 LEU CG 80  0 1.49333 3 0.497777 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0491651 3 0.0163884 0 0.380169 3 0.126723 0 0.471555 3 0.157185 0 0.0664262 3 0.0221421 0 9.99201e-15 3 3.33067e-15 0 0.163235 3 0.0544118 0 0.187843 3 0.0626143 0 0.164357 3 0.0547855 0 0.0105806 3 0.00352686 0 1.73195e-14 3 5.77316e-15
43 MET O 123 LEU N 80  0 5.10424 3 2.97139 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.225458 3 0.0751527 0 0.726805 3 0.242268 0 0.396966 3 0.132322 0 0.00798541 3 0.0026618 0 8.88178e-16 3 2.96059e-16 0 0.502655 3 0.259951 0 1.45506 3 0.744985 0 1.23673 3 0.810534 0 0.725093 3 0.43781 0 0.769969 3 0.265709
43 MET O 123 LEU O 80  0 0.502656 3 0.176595 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.143784 3 0.0479278 0 0.277795 3 0.0925984 0 0 3 -4.41776e-16 0 3.84588e-15 3 1.28196e-15 0 0 3 -2.16493e-15 0 0 3 0 0 0.0810774 3 0.0270258 0 0.0113038 3 0.00376794 0 0.0133529 3 0.00445095 0 0.00247285 3 0.000824283
43 MET O 124 PRO CD 81  0 4.35148 3 1.45049 0 0.127726 3 0.0425753 0 0.360294 3 0.120098 0 0.345803 3 0.115268 0 0.0832983 3 0.0277661 0 2.9976e-15 3 9.99201e-16 0 0.225595 3 0.0751982 0 0.464489 3 0.15483 0 0.412394 3 0.137465 0 0.326432 3 0.108811 0 0.0706327 3 0.0235442 0 0 3 0 0 0.0137238 3 0.00457461 0 0.37414 3 0.124713 0 0.677603 3 0.225868 0 0.869352 3 0.289784
43 MET O 124 PRO CG 81  0 0.169727 3 0.0565756 0 0 3 0 0 0.0207114 3 0.00690379 0 0.0806078 3 0.0268693 0 0.0109804 3 0.00366014 -3.15026e-15 0 3 -1.05009e-15 0 0 3 0 0 0.000284263 3 9.47545e-05 0 0.0458941 3 0.015298 0 0.0112487 3 0.00374957 0 8.18789e-16 3 2.7293e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
43 MET O 126 LEU CB 83  0 0.909628 3 0.303209 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0688783 3 0.0229594 0 0.433524 3 0.144508 0 0.369119 3 0.12304 0 0.00968107 3 0.00322702 0 -4.10783e-15 3 -1.36928e-15 0 0 3 0 0 0 3 0 0 0.0281603 3 0.00938676 0 0.000265746 3 8.85818e-05 0 1.98799e-15 3 6.62664e-16
43 MET O 126 LEU CD1 83  0 0.629992 3 0.209997 0 0.0148954 3 0.00496515 0 0.375162 3 0.125054 0 0.0514511 3 0.0171504 0 -4.05231e-15 3 -1.35077e-15 0 4.4964e-15 3 1.4988e-15 0 0 3 0 0 0.0511721 3 0.0170574 0 0.131219 3 0.0437398 0 0.00609236 3 0.00203079 0 -1.55431e-15 3 -5.18104e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
43 MET O 127 MET CE 84  0 3.59834 3 1.19945 0 0 3 0 0 0.0652931 3 0.0217644 0 0.0363224 3 0.0121075 0 -9.57567e-16 3 -3.19189e-16 0 1.81799e-15 3 6.05997e-16 0 0.249072 3 0.0830241 0 0.760314 3 0.253438 0 0.792365 3 0.264122 0 0.626223 3 0.208741 0 0.140976 3 0.0469918 0 0.253582 3 0.0845275 0 0.528529 3 0.176176 0 0.145225 3 0.0484085 0 0.000433469 3 0.00014449 0 -3.55271e-15 3 -1.18424e-15
43 MET O 127 MET CG 84  0 0.00433125 3 0.00144375 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00433125 3 0.00144375 0 -1.9082e-16 3 -6.36065e-17 0 -1.0764e-15 3 -3.58799e-16
43 MET O 133 PRO CG 90  0 1.34878 3 0.449592 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.168646 3 0.0562153 0 0.527853 3 0.175951 0 0.563665 3 0.187888 0 0.0886126 3 0.0295375 0 2.66454e-15 3 8.88178e-16
43 MET SD 58 TYR CD1 15  0 2.79388 3 0.931292 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.111495 3 0.0371649 0 0.302618 3 0.100873 0 0.410959 3 0.136986 0 0.465893 3 0.155298 0 0 3 0 0 0.0370584 3 0.0123528 0 0.330677 3 0.110226 0 0.644325 3 0.214775 0 0.490851 3 0.163617 0 0 3 0
43 MET SD 58 TYR CE1 15  0 0.335961 3 0.111987 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.103025 3 0.0343417 0 0.232936 3 0.0776453 0 0 3 0 0 0 3 0
43 MET SD 123 LEU O 80  0 5.82416 3 1.94139 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.219319 3 0.0731063 0 0.721893 3 0.240631 0 0.94562 3 0.315207 0 0.816413 3 0.272138 0 1.46043 3 0.486811 0 0 3 0 0 0 3 0 0 0.278945 3 0.0929818 0 0.909403 3 0.303134 0 0.472138 3 0.157379
43 MET SD 124 PRO CB 81  0 1.15027 3 0.383423 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0773064 3 0.0257688 0 0.291127 3 0.0970423 0 0.11982 3 0.0399401 0 0.000925168 3 0.000308389 0 0 3 0 0 0.0234532 3 0.00781775 0 0.38911 3 0.129703 0 0.247991 3 0.0826638 0 0.000536673 3 0.000178891
43 MET SD 124 PRO CG 81  0 0.28862 3 0.0962067 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0457961 3 0.0152654 0 0 3 0 0 0 3 0 0 0 3 0 0 0.176712 3 0.0589042 0 0.0661116 3 0.0220372
43 MET SD 124 PRO O 81  0 0.000231632 3 7.72108e-05 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000231632 3 7.72108e-05 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
43 MET SD 125 ARG CA 82  0 0.128478 3 0.042826 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0682877 3 0.0227626 0 0.0601904 3 0.0200635 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
43 MET SD 126 LEU CD1 83  0 3.50868 3 1.16956 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0488984 3 0.0162995 0 0.49861 3 0.166203 0 0.929699 3 0.3099 0 1.11964 3 0.373214 0 0.911831 3 0.303944 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
43 MET SD 126 LEU CD2 83  0 16.3313 3 5.44376 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.315555 3 0.105185 0 0.818875 3 0.272958 0 1.32138 3 0.44046 0 1.72539 3 0.57513 0 2.36954 3 0.789846 0 0.1871 3 0.0623667 0 0.68909 3 0.229697 0 1.19189 3 0.397298 0 1.69458 3 0.564862 0 6.01786 3 2.00595
43 MET SD 126 LEU CG 83  0 1.46926 3 0.489753 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000240091 3 8.00305e-05 -5.4698e-17 0 3 -1.82327e-17 0 1.80384e-16 3 6.0128e-17 0 0 3 0 0 0 3 0 0 0.275852 3 0.0919508 0 0.516166 3 0.172055 0 0.676999 3 0.225666
43 MET SD 126 LEU O 83  0 2.46704 3 0.822346 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0344504 3 0.0114835 0 0.00999655 3 0.00333218 0 -1.05471e-15 3 -3.51571e-16 0 1.05471e-15 3 3.51571e-16 0 -1.05471e-15 3 -3.51571e-16 0 0.0715551 3 0.0238517 0 0.315539 3 0.10518 0 0.468327 3 0.156109 0 0.602643 3 0.200881 0 0.964528 3 0.321509
43 MET SD 127 MET CA 84  0 1.80679 3 0.602264 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.285051 3 0.0950169 0 0.657613 3 0.219204 0 0.584992 3 0.194997 0 0.249808 3 0.0832694 0 0.0293275 3 0.00977582
43 MET SD 127 MET CB 84  0 0.660963 3 0.220321 0 0 3 0 0 0.101699 3 0.0338996 0 0.210275 3 0.0700917 0 0.156735 3 0.052245 0 -6.43929e-15 3 -2.14643e-15 0 0 3 0 0 0.085246 3 0.0284153 0 0.107008 3 0.0356694 0 2.22045e-16 3 7.40149e-17 0 -3.30291e-15 3 -1.10097e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
43 MET SD 127 MET CE 84  0 0.000261771 3 8.72569e-05 0 0 3 0 0 0.000261771 3 8.72569e-05 0 0 3 0 0 0 3 0 0 -3.76218e-17 3 -1.25406e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
43 MET SD 127 MET CG 84  0 4.56007 3 1.52002 0 0.0207526 3 0.00691752 0 0.469525 3 0.156508 0 0.985946 3 0.328649 0 0.536586 3 0.178862 0 0.0952761 3 0.0317587 0 0.481902 3 0.160634 0 0.973733 3 0.324578 0 0.739908 3 0.246636 0 0.202297 3 0.0674322 0 1.25594e-15 3 4.18647e-16 0 0 3 0 0 0 3 0 0 0.00812097 3 0.00270699 0 0.0460258 3 0.0153419 0 4.72539e-15 3 1.57513e-15
43 MET SD 128 PRO CD 85  0 10.2709 3 3.42362 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0961641 3 0.0320547 0 -9.99201e-16 3 -3.33067e-16 0 0.502655 3 0.167552 0 1.50796 3 0.502655 0 2.06084 3 0.686946 0 1.95186 3 0.65062 0 4.15139 3 1.3838
43 MET SD 128 PRO CG 85  0 0.743522 3 0.247841 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.192261 3 0.0640869 0 0.551261 3 0.183754
43 MET SD 132 SER CB 89  0 1.28831 3 0.429436 0 0.11257 3 0.0375233 0 0.210392 3 0.0701307 0 0.215322 3 0.071774 0 0.225223 3 0.0750745 0 0.0825132 3 0.0275044 0 0.0656898 3 0.0218966 0 0.0576547 3 0.0192182 0 0.000313338 3 0.000104446 0 0 3 -1.96602e-16 0 0 3 -9.1073e-18 0 0.0348294 3 0.0116098 0 0.0790656 3 0.0263552 0 0.0914559 3 0.0304853 0 0.0641424 3 0.0213808 0 0.0491352 3 0.0163784
43 MET SD 132 SER N 89  0 1.1512 3 0.383732 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0152038 3 0.00506795 0 0.381364 3 0.127121 0 0.535235 3 0.178412 0 0.219393 3 0.0731311 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
43 MET SD 133 PRO CD 90  0 8.97928 3 2.99309 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.136885 3 0.0456284 0 0.687478 3 0.229159 0 0.502655 3 0.167552 0 1.19363 3 0.397876 0 1.63832 3 0.546106 0 1.97274 3 0.65758 0 2.84758 3 0.949193
43 MET SD 133 PRO CG 90  0 7.70986 3 2.56995 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.133489 3 0.0444962 0 0.207181 3 0.0690605 0 0.271977 3 0.0906591 0 0.345423 3 0.115141 0 0.681508 3 0.227169 0 0.346727 3 0.115576 0 0.827513 3 0.275838 0 1.25218 3 0.417395 0 1.66078 3 0.553592 0 1.98308 3 0.661025
43 MET SD 136 GLN OE1 93  0 1.06938 3 0.356458 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.115777 3 0.0385922 0 0.459546 3 0.153182 0 0.0696853 3 0.0232284 0 -2.66454e-15 3 -8.88178e-16 0 9.65894e-15 3 3.21965e-15 0 0 3 0 0 0.0957693 3 0.0319231 0 0.168371 3 0.0561237 0 0.121314 3 0.040438 0 0.0389131 3 0.012971
43 MET SD 1000000 ZSR ZSA 999957  1.91501 13.0562 3 7.73832 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
44 CYS C 45 LEU C 1  0.150078 0.612462 3 0.317408 0 0 3 0 0 0 3 0 0 0.030869 3 0.0102897 0.0712434 0.378757 3 0.178281 0.0788349 0.202836 3 0.128837 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
44 CYS C 45 LEU CA 1  4.18467 4.71566 3 4.39226 0.0726892 0.17191 3 0.12076 0.515253 0.635188 3 0.584413 0.450233 0.569838 3 0.529627 0.408629 0.52482 3 0.481266 0.32501 0.622793 3 0.472345 0 0 3 0 0.0108735 0.0418788 3 0.0302836 0.548017 0.613871 3 0.589769 0.733709 0.873188 3 0.784795 0.579702 0.985822 3 0.799002 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
44 CYS C 45 LEU CB 1  0 0.00742262 3 0.00247421 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00742262 3 0.00247421 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
44 CYS C 45 LEU N 1  4.81774 5.98992 3 5.51605 0.502655 0.502655 3 0.502655 1.36684 1.46105 3 1.4154 1.36564 1.42198 3 1.39627 1.10244 1.19961 3 1.13809 0.480168 1.46815 3 1.06363 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
44 CYS C 46 PHE CD1 2  0.163284 1.16123 3 0.744876 0.000779813 0.311866 3 0.143588 0.0259484 0.196339 3 0.086056 -5.82867e-16 0.00368141 3 0.00122714 0 1.66533e-16 3 5.55112e-17 0 1.27676e-15 3 4.25585e-16 0.00559627 0.334852 3 0.117175 0.00368819 0.485767 3 0.296271 -7.45931e-17 0.238907 3 0.10056 0 4.44089e-16 3 1.72894e-16 -1.55431e-15 3.86843e-16 3 -5.37186e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
44 CYS C 46 PHE CE1 2  0 0.0106619 3 0.00355397 0 0 3 0 0 0.00086513 3 0.000288377 0 2.67473e-16 3 8.91576e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00194501 3 0.000648337 0 0.00785177 3 0.00261726 0 0 3 -1.88507e-16 0 4.23273e-16 3 1.41091e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
44 CYS C 46 PHE N 2  0.138866 0.25685 3 0.186361 0 0 3 0 0 0 3 0 0.0113431 0.0899243 3 0.039457 0.0468969 0.139139 3 0.0786471 -3.05311e-16 4.84335e-15 3 2.10248e-15 0 0 3 0 0 0 3 0 0 0.0105675 3 0.00383392 0.0172186 0.101184 3 0.0644228 -1.38778e-16 2.19269e-15 3 1.03274e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
44 CYS C 58 TYR CD1 14  0.047381 0.587461 3 0.399226 0 0 3 0 0 0.0215822 3 0.00719406 0 1.98799e-15 3 6.62664e-16 -1.25594e-15 0 3 -4.18647e-16 0 1.33921e-15 3 4.46402e-16 0 0.185591 3 0.0837682 0.000425547 0.342343 3 0.196944 0.0379441 0.248837 3 0.111246 -3.77476e-15 0.000222141 3 7.40471e-05 5.55112e-16 6.88338e-15 3 3.20577e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
44 CYS C 60 GLY O 16  0 0.374824 3 0.124941 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0515808 3 0.0171936 0 0.130435 3 0.0434785 0 0.117131 3 0.0390436 0 0.0756772 3 0.0252257 0 2.22045e-15 3 7.40149e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
44 CYS C 123 LEU CB 79  0 2.85962 3 0.953207 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.442226 3 0.147409 0 0.968293 3 0.322764 0 1.12604 3 0.375348 0 0.323057 3 0.107686 0 0 3 -1.03621e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
44 CYS C 123 LEU CD1 79  0 1.71598 3 0.571994 0 0.217361 3 0.0724538 0 0.576856 3 0.192285 0 0.646028 3 0.215343 0 0.024575 3 0.00819165 0 9.32587e-15 3 3.10862e-15 0 0 3 0 0 0 3 0 0 0.03127 3 0.0104233 0 0.219892 3 0.0732975 0 -4.60743e-15 3 -1.53581e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
44 CYS C 123 LEU CG 79  0 0.362612 3 0.120871 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.104559 3 0.0348529 0 0.191176 3 0.0637253 0 0.0660351 3 0.0220117 0 0.000842163 3 0.000280721 0 -2.7145e-14 3 -9.04832e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
44 CYS C 123 LEU N 79  0 0.000495281 3 0.000165094 0 0 3 0 0 0.000495281 3 0.000165094 0 7.8171e-17 3 2.6057e-17 0 0 3 -2.6057e-17 0 7.8171e-17 3 2.6057e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
44 CYS C 124 PRO CD 80  0 0.17532 3 0.05844 0 0.00649919 3 0.0021664 0 0.160476 3 0.0534922 0 0.00834447 3 0.00278149 -9.71445e-16 0 3 -3.23815e-16 0 8.04912e-16 3 2.68304e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
44 CYS C 124 PRO CG 80  0 2.42387 3 0.807958 0 0.210206 3 0.0700688 0 0.585667 3 0.195222 0 0.598679 3 0.19956 0 0.444807 3 0.148269 0 0.0272046 3 0.0090682 0 0 3 0 0 0.0233984 3 0.00779947 0 0.222949 3 0.0743162 0 0.302264 3 0.100755 0 0.0086978 3 0.00289927 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
44 CYS C 126 LEU CD1 82  0 1.51501 3 0.505003 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.480801 3 0.160267 0 0.78403 3 0.261343 0 0.228819 3 0.076273 0 0.0213594 3 0.00711979 0 1.37668e-14 3 4.58892e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
44 CYS CA 45 LEU N 1  1.89411 2.72575 3 2.26672 3.08975e-06 0.0109199 3 0.00566336 0.393337 0.444463 3 0.410402 0.191207 0.351993 3 0.271133 -5.55112e-16 0.0108339 3 0.0071902 -3.55271e-15 4.32987e-15 3 2.59052e-16 0 0 3 0 0 0.0353984 3 0.0118351 0.300492 0.407388 3 0.344733 0.159182 0.245955 3 0.210779 0.00177864 0.124951 3 0.0736688 0 0 3 0 0 0 3 0 0.160915 0.355031 3 0.249153 0.393744 0.655885 3 0.496126 0.0254067 0.377055 3 0.186041
44 CYS CA 60 GLY O 16  0 0.400661 3 0.133554 0 6.90599e-05 3 2.302e-05 0 0.0311322 3 0.0103774 0 0.00898012 3 0.00299337 0 0 3 -4.81097e-16 0 0 3 -2.31296e-17 0 0.110727 3 0.0369091 0 0.206827 3 0.0689424 0 0.0429254 3 0.0143085 0 4.44089e-16 3 1.4803e-16 0 0 3 -1.11022e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
44 CYS CA 121 ALA O 77  0 3.62572 3 2.11502 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0519697 3 0.0208211 0 0.526825 3 0.315085 0 0.68168 3 0.417959 0 0.133867 3 0.0831894 0 3.55271e-15 3 2.96059e-16 0 0.491656 3 0.314114 0 0.634554 3 0.417039 0 0.528336 3 0.317752 0 0.483967 3 0.178449 0 0.151826 3 0.0506086
44 CYS CA 122 TRP CA 78  0 1.57669 3 0.975077 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.440349 3 0.287565 0 0.836622 3 0.47657 0 0.322199 3 0.197826 0 0.0284432 3 0.0131156 0 8.88178e-15 3 2.96059e-15
44 CYS CA 122 TRP O 78  0 1.83628 3 0.612094 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.14089 3 0.0469635 0 0.243019 3 0.0810062 0 0.106759 3 0.0355865 0 0.439786 3 0.146595 0 0.593016 3 0.197672 0 0.312813 3 0.104271 0 2.88658e-15 3 9.62193e-16 0 0 3 0
44 CYS CA 123 LEU CA 79  0 0.277302 3 0.092434 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0190257 3 0.0063419 0 0.210558 3 0.0701859 0 0.0477186 3 0.0159062
44 CYS CA 123 LEU CB 79  0 1.47401 3 0.491336 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0190007 3 0.00633355 0 0.276585 3 0.0921952 0 0.119994 3 0.039998 0 0.000147272 3 4.90907e-05 0 0 3 0 0 0.483654 3 0.161218 0 0.501141 3 0.167047 0 0.0734856 3 0.0244952 0 8.88178e-16 3 2.96059e-16 0 0 3 -6.66134e-16
44 CYS CA 123 LEU CD1 79  0 0.00021693 3 7.231e-05 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 2.54024e-05 3 8.46746e-06 0 0.000191528 3 6.38425e-05 0 0 3 0 0 9.51658e-16 3 3.17219e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
44 CYS CA 123 LEU CD2 79  0 0.00398468 3 0.00132823 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00398468 3 0.00132823 -5.68989e-16 0 3 -1.89663e-16 0 0 3 0 0 0 3 0 0 0 3 0
44 CYS CA 123 LEU CG 79  0 1.41924 3 0.473081 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.486449 3 0.16215 0 0.674824 3 0.224941 0 0.240075 3 0.0800251 0 0.0178948 3 0.00596493 0 -3.10862e-15 3 -1.03621e-15
44 CYS CA 123 LEU N 79  0 2.48707 3 0.829023 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0281567 3 0.00938558 0 0.36074 3 0.120247 0 0.0420208 3 0.0140069 0 3.16414e-15 3 1.05471e-15 0 0.502655 3 0.167552 0 1.24202 3 0.414007 0 0.311473 3 0.103824 0 2.66454e-15 3 8.88178e-16 0 0 3 -1.33227e-15
44 CYS CA 124 PRO CD 80  0 5.71466 3 1.90489 0 0 3 0 0 0.0892931 3 0.0297644 0 0.172803 3 0.0576011 0 6.55032e-15 3 2.18344e-15 -1.22125e-15 0 3 -4.07082e-16 0 0 3 0 0 0.260223 3 0.0867411 0 0.10884 3 0.0362801 -7.21645e-15 0 3 -2.40548e-15 0 8.54872e-15 3 2.84957e-15 0 0 3 0 0 1.63524 3 0.545078 0 1.48188 3 0.493959 0 1.07248 3 0.357494 0 0.89391 3 0.29797
44 CYS CA 124 PRO CG 80  0 1.20882 3 0.40294 0 0.265451 3 0.0884835 0 0.462385 3 0.154128 0 0.108516 3 0.0361721 0 4.44089e-16 3 1.4803e-16 -1.77636e-15 0 3 -5.92119e-16 0 0.00468908 3 0.00156303 0 0.211772 3 0.0705908 0 0.144797 3 0.0482655 0 0.0112109 3 0.00373696 0 8.26769e-15 3 2.7559e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
44 CYS CA 126 LEU CD1 82  0 0.164448 3 0.0548161 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0108785 3 0.00362618 0 0.0650471 3 0.0216824 0 1.01308e-15 3 3.37693e-16 0 2.92821e-15 3 9.76071e-16 0 -2.92821e-15 3 -9.76071e-16 0 0 3 0 0 0.0314366 3 0.0104789 0 0.0570861 3 0.0190287 0 9.57567e-16 3 3.19189e-16 0 -7.21645e-16 3 -2.40548e-16
44 CYS CB 45 LEU C 1  1.15973 1.47432 3 1.32899 0 0 3 0 0 0.0404774 3 0.0134925 0 0.47507 3 0.158357 0 0.435872 3 0.145291 0 0.20831 3 0.0694366 0 0 3 0 0 0.144306 3 0.0843549 0 0.732192 3 0.462992 0 0.537453 3 0.356742 0 0.0603735 3 0.0383297 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
44 CYS CB 45 LEU N 1  2.21696 2.92774 3 2.46687 0 0.0386421 3 0.0128807 0.104682 0.291702 3 0.176727 0.0767559 0.369045 3 0.228307 0 0.450767 3 0.164991 -1.88738e-15 0.310239 3 0.103413 0 0 3 0 0 0.0982845 3 0.0327993 0.140489 0.702531 3 0.382096 0.406993 0.950871 3 0.730774 0.226375 0.506728 3 0.361509 0 0 3 0 0 0 3 0 0 0.00288905 3 0.000963018 0.00700448 0.133104 3 0.0494423 0.186 0.281532 3 0.222967
44 CYS CB 45 LEU O 1  0.0279137 0.562919 3 0.30007 0 0 3 0 0 0.0598242 3 0.0199414 0 0.172105 3 0.0573682 0 0.0372538 3 0.0124179 -4.27436e-15 0 3 -1.42479e-15 0 0 3 0 0 0.1077 3 0.0370006 0.0246119 0.322686 3 0.129164 -3.00454e-15 0.132533 3 0.0441776 -5.32907e-15 0 3 -2.49338e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
44 CYS CB 46 PHE CD1 2  0.0111046 2.57889 3 1.36728 0 0 3 0 0 0 3 0 0 0.000302039 3 0.00010068 0 0.0108025 3 0.00360084 0 2.08167e-16 3 6.93889e-17 0 0.0750879 3 0.0250293 0 0.560415 3 0.303534 0 0.864076 3 0.51775 0 0.493476 3 0.263686 0 0.126656 3 0.0422186 0 0 3 0 0 0 3 0 0 0.361746 3 0.120582 0 0.223389 3 0.0744632 0 0.0489459 3 0.0163153
44 CYS CB 46 PHE CE1 2  0 7.79056 3 4.09557 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.31813 0 1.19953 3 0.727438 0 1.16156 3 0.715339 0 0.426214 3 0.256365 0 0.0992165 3 0.0407697 0 0.0509204 3 0.0169735 0 0.525177 3 0.194794 0 1.03472 3 0.558452 0 1.44836 3 0.659761 0 1.60987 3 0.607544
44 CYS CB 46 PHE CG 2  0 0.00708351 3 0.00236117 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00708351 3 0.00236117 0 1.19696e-16 3 3.98986e-17 0 0 3 -4.46113e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
44 CYS CB 46 PHE CZ 2  0 4.03472 3 1.84235 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.41207 3 0.137357 0 0.927191 3 0.418232 0 1.01326 3 0.59283 0 0.533216 3 0.249633 0 0.0353829 3 0.0117943 0 0 3 0 0 0 3 0 0 0.413676 3 0.17587 0 0.455073 3 0.175011 0 0.244855 3 0.0816185
44 CYS CB 59 GLY O 15  0 0.14825 3 0.0494167 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.107418 3 0.0358059 0 0.0408323 3 0.0136108 0 0 3 0 0 0 3 0 0 0 3 0
44 CYS CB 60 GLY O 16  0 4.03566 3 1.34522 0 0 3 0 0 0 3 0 0 0.0314046 3 0.0104682 0 0.0511372 3 0.0170457 0 1.72085e-15 3 5.73615e-16 0 0.497018 3 0.165673 0 0.713255 3 0.237752 0 0.532313 3 0.177438 0 0.411541 3 0.13718 0 0.0828725 3 0.0276242 0 0.00563726 3 0.00187909 0 0.4272 3 0.1424 0 0.819097 3 0.273032 0 0.379412 3 0.126471 0 0.0847684 3 0.0282561
44 CYS CB 61 GLU CA 17  0 0.844449 3 0.281483 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.139652 3 0.0465508 0 0.470422 3 0.156807 0 0.234375 3 0.0781249 0 0 3 -2.59052e-16 0 0 3 -1.22125e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
44 CYS CB 62 ALA N 18  0 0.448491 3 0.149497 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.260819 3 0.0869398 0 0.0673519 3 0.0224506 0 0 3 -9.80119e-16 0 0 3 -1.27791e-15 0 1.44329e-15 3 4.81097e-16 0 0.00134528 3 0.000448427 0 0.118975 3 0.0396583 0 0 3 -1.0177e-16 0 2.27596e-15 3 7.58652e-16 0 4.16334e-17 3 1.38778e-17
44 CYS CB 120 ALA C 76  0 0.23605 3 0.0786835 0 0.0899516 3 0.0299839 0 0.138803 3 0.0462677 0 0.00729573 3 0.00243191 0 3.21965e-15 3 1.07322e-15 0 -5.41234e-15 3 -1.80411e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
44 CYS CB 120 ALA CA 76  0 0.72109 3 0.354078 0 0 3 0 0 8.87264e-05 3 2.95755e-05 0 7.49048e-17 3 2.49683e-17 0 0 3 -1.39505e-16 0 1.01468e-16 3 3.38226e-17 0 0 3 0 0 0.048882 3 0.016294 0 4.78784e-16 3 1.59595e-16 0 0 3 -2.16493e-15 0 0 3 -1.75785e-16 0 0.0412539 3 0.0185634 0 0.319933 3 0.167831 0 0.304661 3 0.138701 0 0.0330888 3 0.0126589 0 1.22125e-15 3 4.07082e-16
44 CYS CB 120 ALA CB 76  0 4.16307 3 2.25021 0 0.0618228 3 0.0261055 0 0.34149 3 0.185407 0 0.408996 3 0.189588 0 0.089557 3 0.0298523 0 -1.11022e-15 3 -7.40149e-16 0 0.486161 3 0.303121 0 0.928528 3 0.586176 0 0.933172 3 0.538816 0 0.423427 3 0.186523 0 0.0520672 3 0.0173557 0 0 3 0 0 0.0872816 3 0.0294213 0 0.310095 3 0.129027 0 0.0858035 3 0.028813 0 1.11022e-15 3 3.70074e-16
44 CYS CB 121 ALA C 77  0 0.389156 3 0.15391 0 0 3 0 0 0.0201483 3 0.00671608 0 0.235608 3 0.095851 0 0.1334 3 0.0513429 0 -1.16573e-15 3 -4.42239e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
44 CYS CB 121 ALA CA 77  0 0.259854 3 0.086618 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0400699 3 0.0133566 0 0.00334913 3 0.00111638 -7.14706e-16 0 3 -2.38235e-16 0 0 3 0 0 0.117481 3 0.0391604 0 0.098954 3 0.0329847 -5.21805e-15 0 3 -1.73935e-15 -8.32667e-16 0 3 -2.77556e-16
44 CYS CB 121 ALA CB 77  0 4.81676 3 1.60559 0 0 3 0 0 0 3 0 0 0 3 0 0 0.295544 3 0.0985148 0 0.352228 3 0.117409 0 0.418936 3 0.139645 0 0.936043 3 0.312014 0 1.4353 3 0.478435 0 0.960176 3 0.320059 0 0.418532 3 0.139511 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
44 CYS CB 121 ALA N 77  0 1.60563 3 0.80742 0 0.252543 3 0.0841811 0 0.307233 3 0.152667 0 0.20844 3 0.0713884 0 8.88178e-15 3 3.36768e-15 0 -4.32987e-15 3 -2.94209e-15 0 0.316705 3 0.107994 0 0.420102 3 0.176593 0 0.051413 3 0.0171377 0 2.55351e-15 3 1.53234e-15 0 -2.21004e-15 3 -4.17837e-15 0 0 3 0 0 0.184326 3 0.0884833 0 0.273395 3 0.108814 0 0.000483623 3 0.000161208 0 3.16414e-15 3 -2.01691e-15
44 CYS CB 121 ALA O 77  0 1.97625 3 1.25865 0 0.119682 3 0.056133 0 0.519577 3 0.335288 0 0.852555 3 0.560362 0 0.377164 3 0.246229 0 7.32747e-15 3 6.66134e-16 0 0.0485059 3 0.0161686 0 0.0869793 3 0.0386501 0 0.0114528 3 0.00582319 0 3.33067e-16 3 -3.33067e-16 0 4.51028e-16 3 2.70617e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
44 CYS CB 122 TRP C 78  0 0.225851 3 0.0752835 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.225851 3 0.0752835 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
44 CYS CB 122 TRP N 78  0 0.944361 3 0.314787 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.105414 3 0.035138 0 0.105645 3 0.0352151 0 0.0292357 3 0.00974523 -1.83187e-15 0 3 -6.10623e-16 0 0.268607 3 0.0895357 0 0.385952 3 0.128651 0 0.0495074 3 0.0165025 0 7.77156e-16 3 2.59052e-16 -1.77636e-15 0 3 -5.92119e-16
44 CYS CB 122 TRP O 78  0 3.28588 3 1.09529 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 9.76884e-06 3 3.25628e-06 0 0.237072 3 0.079024 0 0.728442 3 0.242814 0 0.9237 3 0.3079 0 0.923078 3 0.307693 0 0.04786 3 0.0159533 0 0.262472 3 0.0874905 0 0.136353 3 0.0454511 0 0.0268921 3 0.00896402 -1.60982e-15 0 3 -5.36608e-16
44 CYS CB 123 LEU CA 79  0 0.099526 3 0.0331753 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0955367 3 0.0318456 0 0.00398929 3 0.00132976 -1.51268e-15 0 3 -5.04226e-16
44 CYS CB 1000000 ZSR ZSA 999956  0 0.588458 3 0.196153 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
44 CYS N 58 TYR CB 14  0 0.779652 3 0.259884 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.280817 3 0.0936057 0 0.435469 3 0.145156 0 0.0461151 3 0.0153717 -1.11022e-16 0 3 -3.70074e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0172505 3 0.00575018 -4.4062e-16 0 3 -1.46873e-16
44 CYS N 58 TYR CD1 14  0 0.583846 3 0.194615 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0563712 3 0.0187904 0 0.217437 3 0.072479 0 0.270212 3 0.0900706 0 0.0398261 3 0.0132754 -1.33227e-15 0 3 -4.44089e-16
44 CYS N 59 GLY N 15  0 2.05814 3 0.686046 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.21948 3 0.0731601 0 0.516037 3 0.172012 0 0.709045 3 0.236348 0 0.599233 3 0.199744 0 0.0143429 3 0.00478096
44 CYS N 59 GLY O 15  0 0.541792 3 0.337697 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00991113 3 0.00330371 0 0.0630088 3 0.0210029 0 4.16334e-16 3 1.38778e-16 0 0.120392 3 0.0401308 0 0.16173 3 0.102302 0 0.267122 3 0.152099 0 0.0565757 3 0.0188586 -2.88658e-15 0 3 -9.62193e-16
44 CYS N 60 GLY C 16  0 1.92918 3 0.64306 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.336514 3 0.112171 0 0.840756 3 0.280252 0 0.738106 3 0.246035 0 0.0138058 3 0.00460193 0 0 3 -5.92119e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
44 CYS N 60 GLY CA 16  0 1.2373 3 0.412433 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.369754 3 0.123251 0 0.467786 3 0.155929 0 0.293656 3 0.0978852 0 0.106102 3 0.0353673 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
44 CYS N 60 GLY O 16  0 2.25122 3 0.750406 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 0.899311 3 0.29977 0 0.654339 3 0.218113 0 0.0948882 3 0.0316294 0 1.33227e-15 3 4.44089e-16 0 0 3 0 0 0.096865 3 0.0322883 0 0.00315958 3 0.00105319 0 1.20737e-15 3 4.02456e-16 0 2.77556e-16 3 9.25186e-17
44 CYS N 61 GLU CA 17  0 0.86985 3 0.28995 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.30848 3 0.102827 0 0.390702 3 0.130234 0 0.170554 3 0.0568515 0 0.000113587 3 3.78625e-05 0 6.66134e-16 3 2.22045e-16
44 CYS N 123 LEU CB 79  0 0.392464 3 0.130821 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0446728 3 0.0148909 0 0.161025 3 0.0536749 0 0.163844 3 0.0546146 0 0.0229226 3 0.00764087 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
44 CYS N 124 PRO CG 80  0 1.82285 3 0.607616 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.18823 3 0.0627433 0 0.320728 3 0.106909 0 0.473082 3 0.157694 0 0.505456 3 0.168485 0 0.0991242 3 0.0330414 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.23623 3 0.0787432
44 CYS N 126 LEU CD1 82  0 1.33282 3 0.444272 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.323401 3 0.1078 0 0.67463 3 0.224877 0 0.132369 3 0.0441229 0 -1.9984e-15 3 -6.66134e-16 0 0 3 0 0 0 3 0 0 0.00223349 3 0.000744495 0 0.168014 3 0.0560046 0 0.0321697 3 0.0107232
44 CYS N 1000000 ZSR ZSA 999956  0 0.0420995 3 0.0140332 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
44 CYS O 45 LEU CA 1  2.29611 3.5089 3 2.7226 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0.137521 0.252768 3 0.196174 0.732014 0.830488 3 0.783193 1.04727 1.27868 3 1.16087 0.122872 0.853602 3 0.451926 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0263046 3 0.00876818 0 0.364995 3 0.121665
44 CYS O 46 PHE CD1 2  0.953004 2.87526 3 1.67102 0 0.00635841 3 0.00211947 0 0.0173755 3 0.00579184 -3.46945e-18 0 3 -1.15648e-18 0 0 3 0 0 0 3 0 0.0794288 0.434596 3 0.227271 0.364477 0.618686 3 0.504175 0.0120296 0.614444 3 0.323562 -2.22045e-16 0.181048 3 0.0603494 -4.21885e-15 0.0050242 3 0.00167473 0 0 3 0 0 0.310857 3 0.103619 0 0.208425 3 0.0825074 0 0.588308 3 0.196103 0 0.491533 3 0.163844
44 CYS O 46 PHE CE1 2  0 0.239547 3 0.0798489 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0397027 3 0.0132342 0 0.120217 3 0.0400724 0 0.0116414 3 0.00388047 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0415852 3 0.0138617 0 0.0264003 3 0.0088001
44 CYS O 46 PHE N 2  0.134208 0.299767 3 0.213527 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0261856 3 0.00872852 0.0590802 0.271377 3 0.143429 0.00220392 0.106779 3 0.0613702 -6.10623e-16 8.88178e-16 3 1.11022e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
44 CYS O 57 LEU O 13  0.41307 2.16291 3 1.02414 0 0.0101509 3 0.00338362 -2.72352e-16 0 3 -9.07839e-17 0 4.19803e-16 3 1.39934e-16 0 6.08888e-16 3 2.02963e-16 -4.0766e-16 0 3 -1.35887e-16 0.0181357 0.0636742 3 0.0402125 0.075367 0.117926 3 0.100484 0.113078 0.176468 3 0.139177 0.0111059 0.0752188 3 0.0525294 1.11022e-16 4.82947e-15 3 2.54426e-15 0.00120784 0.259115 3 0.0880349 0.0296551 0.515783 3 0.195691 0.0451464 0.396822 3 0.166989 3.91354e-15 0.41934 3 0.144601 -1.42941e-15 0.279098 3 0.0930328
44 CYS O 58 TYR CA 14  4.38138 5.5376 3 5.01815 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00796895 3 0.00265632 0 0.235433 3 0.136808 0 0.200718 3 0.0702125 -3.88578e-16 1.07692e-14 3 3.4602e-15 0.502655 0.502655 3 0.502655 1.5 1.50796 3 1.50385 1.52138 2.12292 3 1.80306 0.552458 0.859685 3 0.755641 0.0515774 0.504674 3 0.243275
44 CYS O 58 TYR CB 14  0.21484 1.226 3 0.788542 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.125642 3 0.0575226 0.00806254 0.294161 3 0.183461 0.109965 0.412272 3 0.308323 0.0968124 0.518642 3 0.239236 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
44 CYS O 58 TYR CD1 14  2.40178 3.75343 3 3.05913 0 0.00604676 3 0.00201559 0 0.277576 3 0.0925252 0 0.170127 3 0.0567091 -3.88578e-16 0 3 -1.29526e-16 -1.66533e-16 0 3 -5.55112e-17 0.196247 0.460583 3 0.361919 0.313741 0.758712 3 0.575384 0.399861 0.442453 3 0.421675 0.158124 0.282462 3 0.227341 -1.60809e-15 0.0453982 3 0.0151327 0.0360251 0.294327 3 0.134694 0.123826 0.584117 3 0.371395 0.0651085 0.438838 3 0.293507 0.0489196 0.406894 3 0.277566 0.00188178 0.562044 3 0.229269
44 CYS O 59 GLY N 15  0.839598 3.81325 3 2.40544 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 2.65846e-06 3 8.86153e-07 0 2.51823e-18 3 8.3941e-19 0 0.0684896 3 0.0245954 0 0.15224 3 0.0584954 -2.80415e-15 3.88578e-15 3 3.60544e-16 0.0800371 0.299385 3 0.224966 0.242712 0.802316 3 0.614457 0.335727 1.18954 3 0.826041 0.0235827 1.00676 3 0.476898 -4.55191e-15 0.515248 3 0.179982
44 CYS O 59 GLY O 15  0 4.30054 3 1.43351 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.041651 3 0.0138837 0 0.107259 3 0.035753 0 0.0282856 3 0.00942852 0 0.465231 3 0.155077 0 1.00534 3 0.335114 0 1.45407 3 0.484689 0 1.09855 3 0.366183 0 0.100153 3 0.0333844
44 CYS O 60 GLY CA 16  0 3.11803 3 1.03934 0 0 3 0 0 0.101419 3 0.0338065 0 0.0017822 3 0.000594068 0 4.16334e-17 3 1.38778e-17 0 0 3 -2.91434e-16 0 0.425697 3 0.141899 0 0.584772 3 0.194924 0 0.631935 3 0.210645 0 0.644359 3 0.214786 0 0.728068 3 0.242689 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
44 CYS O 60 GLY N 16  0 2.67247 3 0.890825 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.025392 3 0.00846401 0 0.141055 3 0.0470182 0 0.211444 3 0.0704812 0 0.0344992 3 0.0114997 0 0.498734 3 0.166245 0 1.00206 3 0.33402 0 0.616474 3 0.205491 0 0.141508 3 0.0471695 0 0.00130802 3 0.000436007
44 CYS O 60 GLY O 16  0 1.64536 3 0.548453 0 0.356956 3 0.118985 0 0.421344 3 0.140448 0 0.041882 3 0.0139607 0 3.33067e-15 3 1.11022e-15 0 6.66134e-16 3 2.22045e-16 0 0.0789507 3 0.0263169 0 0.219345 3 0.073115 0 0.280648 3 0.0935492 0 0.241774 3 0.0805914 0 0.00446161 3 0.0014872 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
44 CYS O 123 LEU CB 79  0 0.983004 3 0.327668 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.152226 3 0.0507419 0 0.39157 3 0.130523 0 0.321712 3 0.107237 0 0.0422896 3 0.0140965 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00444366 3 0.00148122 0 0.0707627 3 0.0235876
44 CYS O 123 LEU CD1 79  0 0.00623424 3 0.00207808 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00623424 3 0.00207808 0 1.49186e-16 3 4.97287e-17 0 -9.34149e-16 3 -3.11383e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
44 CYS O 123 LEU CD2 79  0 0.160248 3 0.053416 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0830282 3 0.0276761 0 0.0393747 3 0.0131249 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.037845 3 0.012615 0 0 3 0
44 CYS O 124 PRO CG 80  0 0.037518 3 0.012506 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0372096 3 0.0124032 0 0.00030844 3 0.000102813 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
44 CYS O 126 LEU CD1 82  0 3.15831 3 1.05277 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.313116 3 0.104372 0 0.732624 3 0.244208 0 0.526052 3 0.175351 0 0.0257267 3 0.00857558 0 8.65974e-15 3 2.88658e-15 0 0 3 0 0 0.000960226 3 0.000320075 0 0.504878 3 0.168293 0 0.695695 3 0.231898 0 0.359256 3 0.119752
44 CYS O 1000000 ZSR ZSA 999956  0 0.308351 3 0.172761 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
44 CYS SG 45 LEU C 1  0 0.593882 3 0.197961 0 0.00204594 3 0.00068198 0 0.245306 3 0.0817686 0 0.207785 3 0.0692616 0 0.129265 3 0.0430882 0 0.00948133 3 0.00316044 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
44 CYS SG 46 PHE CD1 2  0 0.669629 3 0.22321 0 0 3 0 0 0.000999079 3 0.000333026 0 0.120398 3 0.0401326 0 0.284972 3 0.0949906 0 0.26326 3 0.0877535 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
44 CYS SG 46 PHE CE1 2  0 1.1395 3 0.389092 0 0 3 0 0 0.00915648 3 0.00305216 0 0.167024 3 0.0611141 -2.35229e-15 0.625511 3 0.208504 0 0.346961 3 0.115654 0 0 3 0 0 0 3 0 0 0.00230582 3 0.000768606 -9.85323e-16 0 3 -3.28441e-16 0 2.86229e-17 3 9.54098e-18 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
44 CYS SG 46 PHE CG 2  0 0.0905183 3 0.0301728 0 0 3 0 0 0 3 0 0 0 3 0 0 0.064769 3 0.0215897 0 0.0257493 3 0.0085831 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
44 CYS SG 46 PHE CZ 2  0.0301795 6.12685 3 3.35909 0 0 3 0 0.0108795 0.146732 3 0.0578247 0.0183661 0.607203 3 0.243423 2.68188e-15 0.890343 3 0.329474 -2.05391e-15 0.189577 3 0.0631923 0 0.347897 3 0.116804 0.000933872 0.688092 3 0.362257 5.60316e-16 0.836687 3 0.345666 1.19045e-16 1.24543 3 0.434275 -9.58435e-17 1.21923 3 0.41611 0 0 3 0 0 0.0180764 3 0.00602548 0 0.547509 3 0.182503 0 0.907179 3 0.302393 0 1.49743 3 0.499145
44 CYS SG 46 PHE N 2  0 0.0194679 3 0.00648928 0 0.0189053 3 0.00630177 0 0.000562536 3 0.000187512 0 6.14439e-15 3 2.04813e-15 0 6.93542e-15 3 2.31181e-15 -5.19723e-15 0 3 -1.73241e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
44 CYS SG 59 GLY N 15  0 2.15029 3 0.716763 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.390799 3 0.130266 0 0.514983 3 0.171661 0 0.141472 3 0.0471572 -2.88658e-15 0 3 -9.62193e-16 0 0.475321 3 0.15844 0 0.493339 3 0.164446 0 0.130594 3 0.0435313 0 0.00378212 3 0.00126071 -6.66134e-16 0 3 -2.22045e-16
44 CYS SG 59 GLY O 15  0 8.84302 3 2.94767 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0282815 3 0.00942718 0 0.012237 3 0.00407902 0 0.251228 3 0.0837428 0 0.753883 3 0.251294 0 0.998325 3 0.332775 0 1.05447 3 0.351489 0 0.422669 3 0.14089 0 0.251427 3 0.0838088 0 0.754081 3 0.25136 0 1.19433 3 0.398109 0 1.05494 3 0.351646 0 2.06716 3 0.689054
44 CYS SG 60 GLY CA 16  0 0.0244038 3 0.0081346 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000806487 3 0.000268829 0 5.54027e-17 3 1.84676e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00212704 3 0.000709013 0 0.0214703 3 0.00715676
44 CYS SG 61 GLU CA 17  0 0.732505 3 0.244168 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.27742 3 0.0924733 0 0.375694 3 0.125231 0 0.0793911 3 0.0264637 0 1.22125e-15 3 4.07082e-16 0 5.10703e-15 3 1.70234e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
44 CYS SG 61 GLU OE1 17  0 0.171729 3 0.057243 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.015788 3 0.00526266 0 0.125239 3 0.0417464 0 0.0307018 3 0.0102339 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
44 CYS SG 62 ALA CB 18  0 1.43209 3 0.477364 0 0.366117 3 0.122039 0 0.435663 3 0.145221 0 0.030387 3 0.010129 0 0 3 -1.4803e-15 0 0 3 0 0 0 3 0 0 0.0441957 3 0.0147319 0 0.204851 3 0.0682836 0 0.0788993 3 0.0262998 0 0 3 0 0 0 3 0 0 0 3 0 0 0.132605 3 0.0442016 0 0.139376 3 0.0464586 0 0 3 0
44 CYS SG 62 ALA N 18  0 2.0947 3 0.698234 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 1.0617 3 0.353899 0 0.527271 3 0.175757 0 0.00307993 3 0.00102664 0 0 3 -2.96059e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
44 CYS SG 120 ALA C 76  0 0.156363 3 0.0940555 0 0.111333 3 0.0371109 0 0.0386265 3 0.0176992 0 0.0907025 3 0.0302342 0 0.027034 3 0.00901134 0 3.21965e-15 3 6.93889e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
44 CYS SG 120 ALA CB 76  0 8.07283 3 3.77954 0 0.321593 3 0.196976 0 0.662662 3 0.348787 0 0.611536 3 0.374984 0 0.521715 3 0.215922 0 0.195813 3 0.065271 0 0.21095 3 0.130671 0 0.68284 3 0.444662 0 1.13824 3 0.705707 0 0.780398 3 0.304235 0 0.563689 3 0.187896 0 0 3 0 0 0 3 0 0 0.00777971 3 0.00259324 0 0.623311 3 0.20777 0 1.78219 3 0.594063
44 CYS SG 121 ALA C 77  0 2.14907 3 0.953184 0 0.262265 3 0.15394 0 0.582687 3 0.273584 0 0.713684 3 0.290285 0 0.54346 3 0.198814 0 0.109684 3 0.0365613 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
44 CYS SG 121 ALA CB 77  0 0.27689 3 0.0922968 0 0 3 0 0 0.0158728 3 0.00529094 0 0.189175 3 0.0630584 0 0.0718422 3 0.0239474 -1.05471e-15 0 3 -3.51571e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
44 CYS SG 121 ALA N 77  0 0.338674 3 0.112891 0 0.0693696 3 0.0231232 0 0.205161 3 0.0683871 0 0.0641433 3 0.0213811 0 2.05391e-15 3 6.84638e-16 0 6.05072e-15 3 2.01691e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
44 CYS SG 121 ALA O 77  0 0.370398 3 0.173115 0 0.0171564 3 0.0065205 0 0.336598 3 0.161046 0 0.0166433 3 0.00554776 0 1.66533e-15 3 1.85037e-17 0 2.27596e-15 3 -1.85037e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
44 CYS SG 122 TRP CA 78  0 3.99654 3 1.96901 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.325765 0 1.22384 3 0.700372 0 0.935595 3 0.465678 0 0.307166 3 0.134764 0 0.0118294 3 0.00394315 0 0 3 0 0 0 3 0 0 0.313553 3 0.104518 0 0.545635 3 0.181878 0 0.15627 3 0.0520901
44 CYS SG 122 TRP CB 78  0 0.0307926 3 0.0102642 0 0 3 0 0 0 3 0 0 0.0113694 3 0.00378981 0 0.0194232 3 0.0064744 0 -1.05922e-14 3 -3.53074e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
44 CYS SG 122 TRP CD1 78  0 4.1649 3 1.3883 0 0.169858 3 0.0566194 0 0.67113 3 0.22371 0 1.02061 3 0.340202 0 0.974822 3 0.324941 0 0.194948 3 0.0649828 0 0.332797 3 0.110932 0 0.487066 3 0.162355 0 0.00851047 3 0.00283682 0 0.00875305 3 0.00291768 0 0.29641 3 0.0988033 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
44 CYS SG 122 TRP CD2 78  0 3.49688 3 1.36459 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00313875 3 0.00104625 0 0.479233 3 0.290309 0 0.861925 3 0.353829 0 0.906013 3 0.303885 0 0.959809 3 0.319936 0 0.286758 3 0.0955862 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
44 CYS SG 122 TRP CE2 78  0 2.20321 3 0.734405 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 0.86656 3 0.288853 0 0.650818 3 0.216939 0 0.177548 3 0.0591825 0 0.00563503 3 0.00187834 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
44 CYS SG 122 TRP CE3 78  0 1.97563 3 0.907055 0 0.0300067 3 0.0100022 0 0.213947 3 0.0713158 0 0.177823 3 0.0592742 0 0.130863 3 0.043621 0 3.88578e-15 3 1.29526e-15 0 0.410103 3 0.136701 0 0.462552 3 0.154184 0 0.503302 3 0.310637 0 0.316928 3 0.12132 0 0 3 -6.9574e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
44 CYS SG 122 TRP CG 78  0 0.974327 3 0.324776 0 0.00449411 3 0.00149804 0 0.198884 3 0.0662947 0 0.303181 3 0.10106 0 0.113114 3 0.0377046 0 0.00640404 3 0.00213468 0 0.127825 3 0.0426085 0 0.124378 3 0.0414594 0 0.0711805 3 0.0237268 0 0.0248186 3 0.00827288 0 4.71862e-05 3 1.57287e-05 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
44 CYS SG 122 TRP CH2 78  0 0.539817 3 0.226894 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0121673 3 0.00793589 0 0.250367 3 0.12347 0 0.27476 3 0.0946481 0 0.00252243 3 0.000840811 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
44 CYS SG 122 TRP CZ2 78  0 2.68429 3 0.894762 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0462993 3 0.0154331 0 0.517754 3 0.172585 0 1.02696 3 0.34232 0 0.828204 3 0.276068 0 0.26507 3 0.0883567 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
44 CYS SG 122 TRP CZ3 78  0 1.19563 3 0.506126 0 0 3 0 0 0 3 0 0 0.00575496 3 0.00191832 0 0 3 -6.50521e-17 0 0 3 0 0 0 3 0 0 0.333818 3 0.12727 0 0.604159 3 0.263362 0 0.251902 3 0.113576 0 1.11022e-16 3 3.70074e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
44 CYS SG 122 TRP N 78  0 0.00208499 3 0.000694998 0 0 3 0 0 0 3 0 0 0.00208499 3 0.000694998 0 0 3 -1.77086e-16 0 0 3 -2.41271e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
44 CYS SG 122 TRP NE1 78  0 2.45953 3 0.819843 0 0 3 0 0 3.44822e-07 3 1.14941e-07 0 0.114469 3 0.0381564 0 0.163408 3 0.0544694 0 0.00576229 3 0.00192076 0 0.333317 3 0.111106 0 0.474261 3 0.158087 0 0.551656 3 0.183885 0 0.351613 3 0.117204 0 0.169762 3 0.0565874 0 0 3 0 0 0 3 0 0 0 3 0 0 0.27003 3 0.0900101 0 0.0252501 3 0.00841671
44 CYS SG 127 MET CE 83  0 0.273288 3 0.0910962 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0998207 3 0.0332736 0 0.0166836 3 0.0055612 0 -8.32667e-17 3 -2.77556e-17 0 3.46945e-16 3 1.15648e-16 0 -2.9976e-15 3 -9.99201e-16 0 0.0865884 3 0.0288628 0 0.0701958 3 0.0233986 0 -2.72005e-15 3 -9.06682e-16 0 5.32907e-15 3 1.77636e-15 0 -1.9984e-15 3 -6.66134e-16
44 CYS SG 1000000 ZSR ZSA 999956  0 2.53499 3 0.844995 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
45 LEU C 46 PHE C 1  0.141313 0.486958 3 0.366379 0 0 3 0 0 0 3 0 0.0321496 0.16078 3 0.0952544 0.105525 0.293423 3 0.223254 0.00363762 0.100702 3 0.047871 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
45 LEU C 46 PHE CA 1  4.0497 4.36364 3 4.19727 0.140013 0.191603 3 0.158037 0.58675 0.617967 3 0.598522 0.496311 0.568566 3 0.527925 0.476062 0.518277 3 0.491047 0.109881 0.205795 3 0.158207 0 0 3 0 0.021017 0.106974 3 0.059622 0.573909 0.700187 3 0.633451 0.677265 0.714343 3 0.695209 0.69769 1.1543 3 0.875246 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
45 LEU C 46 PHE CD1 1  0.0814035 0.762897 3 0.379432 0 0 3 0 0 0 3 0 0 0.230465 3 0.10936 0.0261802 0.423627 3 0.215281 0.000344993 0.104146 3 0.053238 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00465925 3 0.00155308 -1.04951e-15 0 3 -3.49836e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
45 LEU C 46 PHE CG 1  0.0484659 0.201955 3 0.0996899 0 0 3 0 0 0 3 0 0 0.0283194 3 0.00943981 0.00122683 0.155386 3 0.0565147 0.0182498 0.0472391 3 0.0337354 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
45 LEU C 46 PHE N 1  5.28698 5.66023 3 5.45462 0.502655 0.502655 3 0.502655 1.35418 1.41076 3 1.38724 1.43742 1.49549 3 1.45734 0.785149 1.18693 3 1.04216 0.933731 1.16499 3 1.06522 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
45 LEU C 120 ALA CA 75  0 0.764392 3 0.254797 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.208179 3 0.0693931 0 0.446273 3 0.148758 0 0.10994 3 0.0366467 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
45 LEU C 120 ALA CB 75  0 0.000449907 3 0.000149969 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000449907 3 0.000149969 0 -1.08539e-15 3 -3.61798e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
45 LEU C 121 ALA CB 76  0 0.0579195 3 0.0193065 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0579195 3 0.0193065 0 4.57967e-16 3 1.52656e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
45 LEU CA 46 PHE N 1  2.68704 3.37645 3 3.13056 0 0 3 0 0.271477 0.353469 3 0.314329 0.237322 0.439591 3 0.345696 0.146758 0.250121 3 0.187856 0.128063 0.207101 3 0.160877 0 0 3 0 0 0.0621131 3 0.0229873 0.0745962 0.221047 3 0.13821 0.0248303 0.0483493 3 0.0354913 0.010385 0.045474 3 0.0287367 0 0 3 0 0 0 3 0 0.363325 0.423276 3 0.400871 0.704764 0.912927 3 0.836839 0.388348 0.835519 3 0.65867
45 LEU CA 57 LEU O 12  2.59216 3.78212 3 3.13086 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.296855 3 0.166779 0.0155199 0.769148 3 0.35183 0.00448568 0.538428 3 0.217133 3.38618e-15 0.18179 3 0.060602 0.473781 0.502655 3 0.486881 0.705585 0.825059 3 0.778109 0.499785 0.928842 3 0.653757 0.168402 0.666077 3 0.398084 4.88498e-15 0.0415822 3 0.0176799
45 LEU CA 58 TYR CA 13  0.0988388 0.970487 3 0.526521 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0.00703469 0.42439 3 0.189424 0.0918041 0.529046 3 0.275424 -4.41314e-15 0.166048 3 0.0610329 1.4988e-15 0.0019197 3 0.0006399 0 7.43849e-15 3 3.77476e-15
45 LEU CA 58 TYR CD1 13  2.21237 2.71993 3 2.44596 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0.0135664 0.502655 3 0.264455 0.0633798 1.13863 3 0.50855 0.00218593 0.646569 3 0.318746 -7.21645e-16 0.102426 3 0.0465853 6.21725e-15 0.00057698 3 0.000192327 0 0.486863 3 0.164803 0.00249377 0.892199 3 0.408839 0.0128141 1.02471 3 0.556779 7.11237e-17 0.268657 3 0.164706 1.46931e-15 0.0259374 3 0.0123085
45 LEU CA 58 TYR CE1 13  0 0.149041 3 0.0496803 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0781707 3 0.0260569 0 0.0706556 3 0.0235519 0 0.000214772 3 7.15908e-05 -2.33147e-15 0 3 -7.77156e-16 -1.4988e-15 0 3 -4.996e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
45 LEU CA 58 TYR CG 13  0 0.0297015 3 0.00990048 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0164425 3 0.00548085 0 0.0132589 3 0.00441964 0 3.41741e-15 3 1.13914e-15 -9.95731e-16 0 3 -3.3191e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
45 LEU CA 121 ALA CA 76  0 0.0032256 3 0.0010752 0 0.0032256 3 0.0010752 0 -4.80518e-16 3 -1.60173e-16 0 2.62334e-15 3 8.74445e-16 0 -2.62334e-15 3 -8.74445e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
45 LEU CA 121 ALA N 76  0 0.0141169 3 0.00470562 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0141169 3 0.00470562 0 0 3 -2.26092e-16 0 7.30319e-16 3 2.4344e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
45 LEU CA 121 ALA O 76  0 0.00292034 3 0.00102543 0 0 3 0 0 0 3 0 0 0.00292034 3 0.00102543 0 1.91362e-17 3 6.37872e-18 0 0 3 -3.09359e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
45 LEU CA 122 TRP N 77  0 0.0361311 3 0.0120437 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0117219 3 0.00390729 0 0.0244092 3 0.00813639 0 4.16334e-16 3 1.38778e-16 -1.17267e-15 0 3 -3.90891e-16 0 1.38778e-16 3 4.62593e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
45 LEU CA 123 LEU CB 78  0 0.0540079 3 0.0180026 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00281164 3 0.000937212 0 0.0409641 3 0.0136547 0 0 3 -3.46945e-17 0 0 3 0 0 1.04083e-16 3 3.46945e-17 0 0 3 0 0 0.0102322 3 0.00341074 0 4.11129e-16 3 1.37043e-16 0 0 3 0 0 0 3 -1.37043e-16
45 LEU CA 123 LEU CD1 78  0 0.0316882 3 0.0105627 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000219695 3 7.32316e-05 0 -1.16335e-16 3 -3.87783e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00181264 3 0.000604215 0 -4.60135e-16 3 -1.53378e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0252618 3 0.00842061 0 0.00439404 3 0.00146468
45 LEU CA 124 PRO CB 79  0 0.165326 3 0.0551085 0 0.0281502 3 0.00938339 0 0.0430082 3 0.0143361 -4.996e-16 0 3 -1.66533e-16 -4.57967e-16 0 3 -1.52656e-16 0 9.57567e-16 3 3.19189e-16 0 0 3 0 0 0.0503956 3 0.0167985 0 0.0437716 3 0.0145905 -9.29812e-16 0 3 -3.09937e-16 0 1.81799e-15 3 6.05997e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
45 LEU CA 124 PRO CG 79  0 0.214824 3 0.0716079 0 0 3 0 0 0.089878 3 0.0299593 0 0.012232 3 0.00407734 0 0 3 0 0 2.20657e-15 3 7.35523e-16 0 0 3 0 0 0.00853454 3 0.00284485 0 0.104179 3 0.0347264 0 1.22125e-15 3 4.07082e-16 -4.57967e-16 0 3 -1.52656e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
45 LEU CB 58 TYR CD1 13  0 1.04679 3 0.495706 0 0.124558 3 0.0688504 0 0.367379 3 0.124916 0 0.000413203 3 0.000137734 0 -1.94289e-15 3 -3.31217e-15 0 1.35447e-14 3 3.23815e-15 0 0.0624656 3 0.0208219 0 0.114723 3 0.0574724 0 0.273343 3 0.117123 0 0.0975505 3 0.0493627 0 0.00264709 3 0.000900591 0 0 3 0 0 0 3 0 0 0.0200809 3 0.00669364 0 0.121641 3 0.0405469 0 0.0266434 3 0.00888113
45 LEU CB 58 TYR CE1 13  1.9507 4.71609 3 3.00758 0.0654595 0.502655 3 0.28805 0.145675 0.949293 3 0.478801 4.47113e-06 0.192493 3 0.125651 -6.99441e-15 0.000779455 3 0.000259818 -5.32907e-15 4.996e-15 3 -1.11022e-16 0 0.385348 3 0.175897 0.0417248 0.786779 3 0.410636 0.131642 0.480425 3 0.253954 0.0222783 0.160393 3 0.0962024 -4.88498e-15 0.0207761 3 0.007168 0 0 3 0 0 0.116906 3 0.0459018 0 0.573417 3 0.374112 0.013096 1.07492 3 0.412795 -8.88178e-16 1.0021 3 0.338151
45 LEU CB 121 ALA CA 76  0 0.063447 3 0.037798 0 0.00401002 3 0.00133667 0 0.045937 3 0.0222319 0 0.00123604 3 0.000412014 0 0 3 -3.95517e-16 0 1.74305e-14 3 5.49792e-15 0 0 3 0 0 0.0414521 3 0.0138174 0 1.36002e-15 3 4.53341e-16 0 0 3 -6.245e-17 0 0 3 -8.46545e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
45 LEU CB 121 ALA CB 76  0 7.91608 3 4.14301 0 0.384372 3 0.128124 0 0.820181 3 0.302905 0 0.641344 3 0.390222 0 0.405877 3 0.135292 0 0.110209 3 0.0367364 0 0.502655 3 0.206979 0 1.12825 3 0.585418 0 1.03091 3 0.5702 0 0.613939 3 0.337107 0 0.445634 3 0.151206 0 0 3 0 0 0.291177 3 0.116987 0 0.776292 3 0.37884 0 0.543449 3 0.328775 0 1.33781 3 0.474218
45 LEU CB 121 ALA N 76  0 0.0446662 3 0.0148887 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0322419 3 0.0107473 0 0.0124244 3 0.00414145 0 3.16414e-15 3 1.05471e-15 0 2.498e-16 3 8.32667e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
45 LEU CB 121 ALA O 76  0 1.67993 3 0.978688 0 0.000782627 3 0.000260876 0 0.108185 3 0.0360615 0 0.0737706 3 0.026183 0 5.39499e-16 3 -2.28116e-15 0 -6.58328e-16 3 -3.02276e-15 0 0.164194 3 0.0751712 0 0.567288 3 0.328326 0 0.414406 3 0.269717 0 0.363364 3 0.15904 0 0.0860082 3 0.0286694 0 0 3 0 0 0.0162532 3 0.00541773 0 0.0696352 3 0.0306025 0 0.0577179 3 0.0192393 0 -2.30371e-15 3 -2.32222e-15
45 LEU CB 122 TRP C 77  0 0.0527061 3 0.0339302 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0362914 3 0.0124565 0 0.0255595 3 0.0139914 0 0.022447 3 0.00748234 -5.23886e-15 0 3 -2.55814e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
45 LEU CB 122 TRP CA 77  0 0.0178043 3 0.00593476 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0178043 3 0.00593476 -2.59515e-15 0 3 -8.65049e-16 0 2.91434e-16 3 9.71445e-17 0 6.62664e-16 3 2.20888e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
45 LEU CB 122 TRP CB 77  0 7.54636 3 2.51545 0 0 3 0 0 0 3 0 0 0.0357288 3 0.0119096 0 0.142043 3 0.0473475 -8.88178e-16 0 3 -2.96059e-16 0 0.232709 3 0.0775697 0 0.735348 3 0.245116 0 1.20228 3 0.400759 0 0.406578 3 0.135526 -8.88178e-16 0 3 -2.96059e-16 0 0.269946 3 0.089982 0 0.772616 3 0.257539 0 1.27527 3 0.425089 0 1.25948 3 0.419826 0 1.21436 3 0.404787
45 LEU CB 122 TRP CD1 77  0 1.15257 3 0.38419 0 0 3 0 0 0.0250996 3 0.00836652 0 0.00915044 3 0.00305015 -1.94289e-16 0 3 -6.4763e-17 0 0 3 0 0 0.28842 3 0.0961401 0 0.69414 3 0.23138 0 0.0853967 3 0.0284656 0 5.9952e-15 3 1.9984e-15 -9.99201e-16 0 3 -3.33067e-16 0 0.041148 3 0.013716 0 0.0092136 3 0.0030712 -1.45717e-15 0 3 -4.85723e-16 0 1.90126e-15 3 6.33752e-16 -4.02456e-16 0 3 -1.34152e-16
45 LEU CB 122 TRP N 77  0 0.0832777 3 0.0277592 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0715166 3 0.0238389 0 0.0117611 3 0.00392036 0 4.71845e-16 3 1.57282e-16 -1.30451e-15 0 3 -4.34837e-16 -6.52256e-16 0 3 -2.17419e-16
45 LEU CB 122 TRP O 77  0 0.931573 3 0.34591 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.119605 3 0.0405275 0 0.440699 3 0.156043 0 0.289095 3 0.112707 0 0.0821733 3 0.0327433 -1.88738e-14 0 3 -6.29126e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0116659 3 0.00388864 0 0 3 0
45 LEU CB 123 LEU C 78  0 0.0664015 3 0.0221338 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0287189 3 0.00957297 0 0.0376826 3 0.0125609 -8.32667e-16 0 3 -2.77556e-16 -2.22045e-15 0 3 -7.40149e-16 -1.80411e-15 0 3 -6.01371e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
45 LEU CB 123 LEU CA 78  0 3.30004 3 1.10001 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.480737 3 0.160246 0 0.903065 3 0.301022 0 0.907376 3 0.302459 0 0.703831 3 0.23461 0 0.305034 3 0.101678
45 LEU CB 123 LEU CB 78  0 1.16002 3 0.386673 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.499257 3 0.166419 0 0.450039 3 0.150013 0 0.0727264 3 0.0242421 0 9.55833e-16 3 3.18611e-16 0 4.44089e-15 3 1.4803e-15 0 0.00339773 3 0.00113258 0 0.134599 3 0.0448662 0 1.4988e-15 3 4.996e-16 0 0 3 -1.85037e-17 0 0 3 0
45 LEU CB 123 LEU CD1 78  0 5.4401 3 2.25068 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.168242 0 1.44544 3 0.557722 0 1.33507 3 0.47736 0 0.701238 3 0.23413 0 0.109331 3 0.0364436 0 0 3 0 0 0.0258114 3 0.0124023 0 0.549548 3 0.264909 0 0.532688 3 0.322659 0 0.27771 3 0.176814
45 LEU CB 123 LEU CD2 78  0 1.42231 3 0.474103 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0239662 3 0.00798874 0 0.45415 3 0.151383 0 0.622941 3 0.207647 0 0.317882 3 0.105961 0 0.00336942 3 0.00112314 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
45 LEU CB 123 LEU CG 78  0 2.77721 3 0.925736 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00352478 3 0.00117493 0 0.0607639 3 0.0202546 0 -6.50868e-15 3 -2.16956e-15 0 -2.04003e-15 3 -6.80012e-16 0 0.278056 3 0.0926854 0 0.777233 3 0.259078 0 1.08297 3 0.36099 0 0.518011 3 0.17267 0 0.0566474 3 0.0188825
45 LEU CB 124 PRO CA 79  0 2.90893 3 0.969642 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.135547 3 0.0451824 0 0.54196 3 0.180653 0 0.814559 3 0.27152 0 0.926617 3 0.308872 0 0.490242 3 0.163414
45 LEU CB 124 PRO CB 79  0 4.01091 3 1.33697 0 0.071058 3 0.023686 0 0.532817 3 0.177606 0 0.272911 3 0.0909703 0 0.0032163 3 0.0010721 0 8.88178e-16 3 2.96059e-16 0 0.431597 3 0.143866 0 0.953934 3 0.317978 0 0.793139 3 0.26438 0 0.253509 3 0.084503 0 0.0385742 3 0.0128581 0 0 3 0 0 6.54036e-05 3 2.18012e-05 0 0.121283 3 0.0404277 0 0.292288 3 0.0974293 0 0.246516 3 0.0821719
45 LEU CB 124 PRO CD 79  0 0.959251 3 0.514995 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.163401 3 0.0544671 0 0.426022 3 0.142007 0 0.300479 3 0.10016 0 0.0693486 3 0.0231162 -2.88658e-15 0 3 -9.62193e-16 0 0 3 0 0 0.193566 3 0.064522 0 0.392169 3 0.130723 0 0 3 0 0 0 3 0
45 LEU CB 1000000 ZSR ZSA 999955  0 0.433145 3 0.144382 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
45 LEU CD1 46 PHE C 1  0 1.14314 3 0.381047 0 0.342814 3 0.114271 0 0.425212 3 0.141737 0 0.258011 3 0.0860037 0 0.117104 3 0.0390345 0 -1.39888e-14 3 -4.66294e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
45 LEU CD1 46 PHE N 1  0 2.15361 3 0.877735 0 0.287065 3 0.0956884 0 0.607483 3 0.202494 0 0.479184 3 0.164059 0 0.00890439 3 0.00305543 0 7.10543e-15 3 1.70581e-15 0 0 3 0 0 0.196466 3 0.0979331 0 0.273361 3 0.158957 0 0.0577173 3 0.0266847 0 7.63278e-16 3 -6.7076e-16 0 0 3 0 0 0 3 0 0 0.212315 3 0.0707718 0 0.174272 3 0.0580906 0 4.44089e-16 3 1.4803e-16
45 LEU CD1 46 PHE O 1  0 2.19554 3 0.798055 0 0.374224 3 0.177548 0 0.54437 3 0.193451 0 0.354319 3 0.118106 0 0.23595 3 0.0786499 0 0.00251441 3 0.000838138 0 0.128431 3 0.0429121 0 0.306526 3 0.103481 0 0.0893319 3 0.0297773 0 3.47812e-16 3 -1.26172e-15 0 0 3 -1.37072e-15 0 0 3 0 0 0.155616 3 0.0518719 0 0.00425513 3 0.00141838 0 1.30174e-14 3 4.33912e-15 0 0 3 -4.00605e-15
45 LEU CD1 47 SER CB 2  0 0.396979 3 0.144298 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.244029 3 0.0813428 0 0.15295 3 0.0509834 0 0 3 -5.55112e-17 0 0.0359149 3 0.0119716 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
45 LEU CD1 56 GLU C 11  0 1.69525 3 0.875761 0 0.0536523 3 0.0178841 0 0.0228002 3 0.00760007 0 1.38778e-15 3 4.62593e-16 0 4.996e-16 3 1.66533e-16 0 1.04083e-15 3 3.46945e-16 0 0.241832 3 0.138784 0 0.301646 3 0.186851 0 0.375528 3 0.228909 0 0.373682 3 0.187029 0 0.326112 3 0.108704 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
45 LEU CD1 56 GLU CA 11  0 1.98349 3 0.774931 0 0 3 0 0 0.0810756 3 0.0270252 0 0.0304281 3 0.0101427 0 5.41234e-16 3 1.80411e-16 0 2.90046e-15 3 9.66819e-16 0 0.201116 3 0.0670386 0 0.328723 3 0.109574 0 0.276661 3 0.14299 0 0.329254 3 0.13558 0 0.135892 3 0.0452974 0 0.072523 3 0.0241743 0 0.341948 3 0.113983 0 0.274655 3 0.0915516 0 0.0227201 3 0.00757337 0 0 3 -2.51651e-15
45 LEU CD1 56 GLU CB 11  2.57201 8.39017 3 5.52788 0.00143474 0.34486 3 0.120185 0.122332 0.787437 3 0.439068 -4.44089e-16 0.978317 3 0.535768 0 0.474801 3 0.25143 4.44089e-16 0.0397116 3 0.015152 0.157795 0.50122 3 0.284402 0.458597 0.954863 3 0.674031 0.376068 0.806688 3 0.565548 0.366832 0.493958 3 0.442414 0.0920084 1.03973 3 0.423469 0 0 3 0 0 0.145666 3 0.0786643 0 0.736755 3 0.389991 0 0.856877 3 0.473324 0 2.47904 3 0.834428
45 LEU CD1 56 GLU CD 11  0 0.721319 3 0.24044 0 0 3 0 0 0.0207943 3 0.00693144 0 0.0791233 3 0.0263744 0 0.12313 3 0.0410434 0 0.26471 3 0.0882368 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.233561 3 0.0778536 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
45 LEU CD1 56 GLU CG 11  0 1.06756 3 0.629713 0 0.198527 3 0.0661758 0 0.219871 3 0.132918 0 0.281762 3 0.150216 0 0.239563 3 0.134137 0 0.358416 3 0.119472 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0256036 3 0.00853453 0 0.0547772 3 0.0182591 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
45 LEU CD1 56 GLU O 11  0 0.67678 3 0.225593 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.251729 3 0.0839097 0 0.425051 3 0.141684 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
45 LEU CD1 56 GLU OE1 11  0 14.7184 3 5.6798 0 0.219544 3 0.0773875 0 0.717528 3 0.239176 -2.15106e-16 0.738186 3 0.246062 0 0.289627 3 0.0965422 -1.59595e-16 0.0658145 3 0.0219382 0 0.255006 3 0.110689 0 0.309938 3 0.185864 0 0.43737 3 0.266554 0 0.612318 3 0.297519 0 2.25321 3 0.816011 0 0.0281048 3 0.00936828 0 0.480498 3 0.160166 0 0.92517 3 0.322509 0 1.34153 3 0.540986 0 6.04459 3 2.28903
45 LEU CD1 57 LEU C 12  0 3.28531 3 1.60635 0 0.0208221 3 0.00694068 0 0.229415 3 0.0764716 0 0.0778628 3 0.0259543 0 0 3 -2.84957e-15 0 1.14908e-14 3 3.83027e-15 0 0.481833 3 0.2891 0 1.03703 3 0.5021 0 0.953281 3 0.511866 0 0.348687 3 0.148461 0 0.136378 3 0.0454594 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
45 LEU CD1 57 LEU CA 12  0 0.308934 3 0.102978 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 1.10929e-05 3 3.69763e-06 0 0.0490893 3 0.0163631 0 0.0984525 3 0.0328175 0 0.0691547 3 0.0230516 0 0 3 -1.11022e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0172039 3 0.00573464 0 0.0750226 3 0.0250075
45 LEU CD1 57 LEU N 12  0 3.78046 3 2.0056 0 0.276221 3 0.0920736 0 0.530509 3 0.176836 0 0.0335062 3 0.0111687 0 0 3 -6.29126e-16 0 0 3 -3.70074e-16 0 0.279532 3 0.168655 0 0.667504 3 0.354787 0 0.57402 3 0.378471 0 0.272062 3 0.16116 0 0.0189605 3 0.00632017 0 0.223122 3 0.0743741 0 0.694774 3 0.231591 0 0.844251 3 0.281417 0 0.206238 3 0.068746 0 0 3 -3.25665e-15
45 LEU CD1 57 LEU O 12  0 2.44533 3 1.46513 0 0.382409 3 0.12747 0 0.832931 3 0.277644 0 0.549691 3 0.186504 0 0.0628505 3 0.0256301 0 0.000245488 3 8.18292e-05 0 0.502655 3 0.167552 0 0.969441 3 0.334887 0 0.548583 3 0.211843 0 0.261571 3 0.0871903 0 0.000410225 3 0.000136742 0 0 3 0 0 0.136296 3 0.0454319 0 0.00227286 3 0.000757619 0 1.66533e-16 3 5.55112e-17 0 0 3 -2.84957e-15
45 LEU CD1 58 TYR CA 13  0 0.878404 3 0.292801 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0910792 3 0.0303597 0 0.0891004 3 0.0297001 0 0 3 -1.37621e-16 0 4.4062e-16 3 1.46873e-16 0 0.396188 3 0.132063 0 0.302036 3 0.100679 0 3.77476e-15 3 1.25825e-15 0 0 3 -1.03621e-15 0 3.10862e-15 3 1.03621e-15
45 LEU CD1 58 TYR CD1 13  0 1.94304 3 1.21101 0 0.0804297 3 0.0268099 0 0.30675 3 0.10225 0 0.375048 3 0.125016 0 0.101009 3 0.0336698 0 1.77636e-15 3 5.92119e-16 0 0.182318 3 0.0627641 0 0.327674 3 0.198779 0 0.456493 3 0.276445 0 0.409087 3 0.196119 0 0.567463 3 0.189154 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
45 LEU CD1 58 TYR CE1 13  0.0992786 4.03942 3 2.02272 0 0.461362 3 0.153787 0 0.951378 3 0.317126 0 0.379595 3 0.126532 0 0.00887688 3 0.00295896 0 4.88498e-15 3 1.62833e-15 0 0.0786749 3 0.026225 0 0.467944 3 0.158643 0.0678287 0.558137 3 0.24869 0.000150782 0.697095 3 0.242899 0 1.74927 3 0.58309 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.4883 3 0.162767
45 LEU CD1 58 TYR CG 13  0 0.406558 3 0.198351 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00681782 3 0.00227261 0 0.219263 3 0.115346 0 0.1865 3 0.0804671 0 0.000795524 3 0.000265175 0 1.65701e-14 3 6.208e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
45 LEU CD1 58 TYR CZ 13  0.694215 4.03317 3 2.46515 0 0.0741586 3 0.0401267 0.251873 1.35211 3 0.631764 0.217914 0.479015 3 0.375705 0.133337 0.608497 3 0.338107 0.000713788 0.332728 3 0.112958 0 0.166638 3 0.0555459 0 0.491576 3 0.267273 0 0.544281 3 0.252267 0 0.390793 3 0.14392 0 0.742443 3 0.247481 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
45 LEU CD1 58 TYR N 13  0 0.950925 3 0.316975 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00157592 3 0.000525307 0 0.230454 3 0.0768181 0 0.303983 3 0.101328 0 0.218103 3 0.072701 0 0.105814 3 0.0352714 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0909944 3 0.0303315
45 LEU CD1 58 TYR OH 13  0.0318589 7.51545 3 2.7609 0 0.41926 3 0.139753 0 0.936466 3 0.312155 0.0318589 0.971528 3 0.379306 6.13398e-15 0.862113 3 0.373359 -3.30985e-15 0.6782 3 0.29863 0 0 3 0 0 0 3 0 0 0.308998 3 0.102999 0 0.218103 3 0.072934 0 0.239017 3 0.121177 0 0 3 0 0 0 3 0 0 0.155178 3 0.051726 0 0.841099 3 0.280366 0 1.88549 3 0.628496
45 LEU CD1 104 ARG NH1 59  0 6.08323 3 2.02774 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 1.50796 3 0.502655 0 2.51327 3 0.837758 0 1.55934 3 0.51978 0 0 3 0
45 LEU CD1 122 TRP CB 77  0 4.08633 3 1.36211 0 0 3 0 0 0.0356905 3 0.0118968 0 0.0172762 3 0.00575872 -5.25274e-15 0 3 -1.75091e-15 0 6.31439e-16 3 2.1048e-16 0 0.156776 3 0.0522586 0 0.621541 3 0.20718 0 0.692766 3 0.230922 0 0.281832 3 0.0939438 0 0.268587 3 0.0895288 0 0 3 0 0 0 3 0 0 0.0486808 3 0.0162269 0 0.5452 3 0.181733 0 1.41798 3 0.472661
45 LEU CD1 122 TRP CD1 77  0 3.57331 3 1.1911 0 0.454396 3 0.151465 0 0.717608 3 0.239203 0 0.681082 3 0.227027 0 0.481624 3 0.160541 0 0.397379 3 0.13246 0 0 3 0 0 0 3 0 0 0 3 0 0 0.268977 3 0.0896592 0 0.572243 3 0.190748 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
45 LEU CD1 122 TRP CD2 77  0 1.37 3 0.456666 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.362894 3 0.120965 0 0.802277 3 0.267426 0 0.204826 3 0.0682754 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
45 LEU CD1 122 TRP CE2 77  0 0.0656644 3 0.0218881 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0211504 3 0.00705014 0 0.044514 3 0.014838 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
45 LEU CD1 122 TRP CG 77  0 1.0913 3 0.363766 0 0.0831523 3 0.0277174 0 0.216816 3 0.0722718 0 0.0868944 3 0.0289648 -1.33227e-15 0 3 -4.44089e-16 0 1.83187e-15 3 6.10623e-16 0 0 3 0 0 0 3 0 0 0.259974 3 0.0866581 0 0.420986 3 0.140329 0 0.0234754 3 0.00782514 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
45 LEU CD1 122 TRP NE1 77  0 0.20486 3 0.0682867 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0264691 3 0.00882302 0 0.00626592 3 0.00208864 0 0 3 0 0 0 3 0 0 0 3 0 0 0.150538 3 0.0501794 0 0.0215869 3 0.00719562 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
45 LEU CD1 123 LEU O 78  0 3.39524e-05 3 1.13175e-05 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 3.39524e-05 3 1.13175e-05 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
45 LEU CD1 124 PRO CA 79  0 1.91276 3 0.637587 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.261107 3 0.0870356 0 0.634595 3 0.211532 0 0.41739 3 0.13913 0 0.00983587 3 0.00327862 0 0 3 0 0 0 3 0 0 0 3 0 0 0.533974 3 0.177991 0 0.0558599 3 0.01862
45 LEU CD1 124 PRO CB 79  0 0.64025 3 0.213417 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0720547 3 0.0240182 0 0.367862 3 0.122621 0 0.179116 3 0.0597053 0 0.0212172 3 0.00707241 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
45 LEU CD1 1000000 ZSR ZSA 999955  0 16.3169 3 5.49809 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
45 LEU CD2 46 PHE C 1  0 3.31179 3 1.10393 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 1.34213 3 0.447378 0 1.08386 3 0.361285 0 0.349277 3 0.116426 0 0.0338689 3 0.0112896 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
45 LEU CD2 46 PHE CA 1  0 0.0798997 3 0.0266332 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0327201 3 0.0109067 0 0.045389 3 0.0151297 0 0.00179055 3 0.000596851 0 2.22045e-16 3 7.40149e-17 -2.77556e-17 0 3 -9.25186e-18 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
45 LEU CD2 46 PHE N 1  0 2.23822 3 0.746073 0 0.363228 3 0.121076 0 0.604688 3 0.201563 0 0.193253 3 0.0644176 0 1.42109e-14 3 4.73695e-15 -7.10543e-15 0 3 -2.36848e-15 0 0 3 0 0 0.223381 3 0.0744604 0 0.49519 3 0.165063 0 0.257491 3 0.0858304 0 1.55431e-15 3 5.18104e-16 0 0 3 0 0 0 3 0 0 0.00250946 3 0.000836485 0 0.0984773 3 0.0328258 0 5.55112e-17 3 1.85037e-17
45 LEU CD2 46 PHE O 1  0 1.75162 3 0.583873 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.289906 3 0.0966353 0 0.787809 3 0.262603 0 0.593142 3 0.197714 0 0.0555792 3 0.0185264 -3.9968e-15 0 3 -1.33227e-15 0 0 3 0 0 0 3 0 0 0.0251807 3 0.00839357 0 2.70617e-16 3 9.02056e-17 0 1.87003e-15 3 6.23344e-16
45 LEU CD2 47 SER CA 2  0 1.22952 3 0.40984 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0898588 3 0.0299529 0 0.150693 3 0.050231 0 0.00421465 3 0.00140488 0 8.04912e-15 3 2.68304e-15 0 3.71925e-15 3 1.23975e-15 0 0.239769 3 0.079923 0 0.409173 3 0.136391 0 0.335092 3 0.111697 0 0.000719843 3 0.000239948 0 3.10862e-15 3 1.03621e-15
45 LEU CD2 47 SER CB 2  0 4.07205 3 1.43565 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.457108 3 0.152369 0 0.612328 3 0.204109 0 0.436443 3 0.148721 0 0.572353 3 0.252809 0 0.484451 3 0.174518 0 0 3 0 0 0.378953 3 0.126318 0 0.762205 3 0.254068 0 0.358475 3 0.119492 0 0.009736 3 0.00324533
45 LEU CD2 47 SER N 2  0 0.503406 3 0.167802 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.048026 3 0.0160087 0 0.207682 3 0.0692273 0 0.217376 3 0.0724587 0 0.0303217 3 0.0101072 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
45 LEU CD2 47 SER OG 2  0 8.22566 3 2.74189 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 1.14947 3 0.383156 0 1.3899 3 0.463301 0 0.709061 3 0.236354 0 1.01561 3 0.338538 0 0 3 0 0 0 3 0 0 0.118593 3 0.0395311 0 0.769231 3 0.25641 0 2.57114 3 0.857046
45 LEU CD2 56 GLU C 11  0 0.277189 3 0.0923963 0 0.00165825 3 0.000552749 0 0.0811954 3 0.0270651 0 0.094172 3 0.0313907 0 0.100143 3 0.033381 0 2.03935e-05 3 6.79785e-06 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
45 LEU CD2 56 GLU CA 11  0 2.38351 3 0.794504 0 0.00027479 3 9.15968e-05 0 0.0832145 3 0.0277382 0 0.167696 3 0.0558988 -7.77156e-16 0 3 -2.59052e-16 -6.16174e-15 0 3 -2.05391e-15 0 0.0678862 3 0.0226287 0 0.110995 3 0.0369983 0 0.0585546 3 0.0195182 0 1.47105e-15 3 4.90349e-16 -7.21645e-16 0 3 -2.40548e-16 0 0.126763 3 0.0422543 0 0.502921 3 0.16764 0 0.83713 3 0.279043 0 0.379219 3 0.126406 0 0.0488576 3 0.0162859
45 LEU CD2 56 GLU CB 11  0.801132 4.84381 3 2.18593 0 0.187574 3 0.108968 0.0898257 1.61503 3 0.66067 -1.29063e-14 0.833416 3 0.287375 -7.21645e-16 0.227272 3 0.0757574 -1.01308e-14 -4.44089e-16 3 -4.11708e-15 0 0.0862389 3 0.0291573 0.18343 0.395585 3 0.273161 0.0926928 1.01592 3 0.468882 -8.88178e-16 0.557763 3 0.215681 -5.77316e-15 0.19882 3 0.0662734 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
45 LEU CD2 56 GLU CD 11  0 3.20733 3 1.77786 0 0.411547 3 0.157532 0 0.488514 3 0.164465 0 0.215472 3 0.0718241 0 0.0515852 3 0.0171951 0 5.32907e-15 3 1.04083e-15 0 0.0875485 3 0.0378589 0 0.482582 3 0.224243 0 0.573151 3 0.291053 0 0.568818 3 0.324766 0 1.13864 3 0.488921 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
45 LEU CD2 56 GLU CG 11  2.14633 3.72188 3 2.80358 0.0662548 0.502655 3 0.328205 0.329587 0.795351 3 0.57911 0.388516 0.630809 3 0.522776 0.0801914 0.443661 3 0.276829 -6.88338e-15 0.635439 3 0.275168 0 0.0192925 3 0.00643083 0 0.244717 3 0.0816424 0 0.514718 3 0.223174 0 0.370615 3 0.21287 0.12165 0.197463 3 0.155059 0 0 3 0 0 0 3 0 0 0 3 0 0 0.373835 3 0.124612 0 0.0531085 3 0.0177028
45 LEU CD2 56 GLU OE1 11  0 8.87974 3 5.88693 0 0.318026 3 0.119449 0 0.468692 3 0.22776 0 0.329989 3 0.129775 0 0.238595 3 0.0795318 0 0.174176 3 0.0580587 0 0.265339 3 0.146564 0 0.680646 3 0.424924 0 0.864316 3 0.449221 0 0.73464 3 0.432597 0 1.71272 3 0.993737 0 0.0102766 3 0.00342552 0 0.232386 3 0.077462 0 0.509303 3 0.323084 0 0.87817 3 0.553414 0 2.92526 3 1.86793
45 LEU CD2 57 LEU C 12  0 0.000180655 3 6.02184e-05 0 0 3 0 0 0 3 0 0 0.000180655 3 6.02184e-05 0 3.34476e-16 3 1.11492e-16 -3.34476e-16 0 3 -1.11492e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
45 LEU CD2 57 LEU N 12  0 3.02787 3 1.00929 0 0.146739 3 0.048913 0 0.390984 3 0.130328 0 0.503303 3 0.167768 0 0.373373 3 0.124458 0 0.00538329 3 0.00179443 0 0.191787 3 0.063929 0 0.298773 3 0.0995911 0 0.331797 3 0.110599 0 0.0103448 3 0.00344827 -2.15756e-15 0 3 -7.19187e-16 0 0.146304 3 0.0487679 0 0.337784 3 0.112595 0 0.27072 3 0.0902401 0 0.0205793 3 0.00685977 0 8.88178e-16 3 2.96059e-16
45 LEU CD2 57 LEU O 12  0 1.08383 3 0.361278 0 0.300415 3 0.100138 0 0.464687 3 0.154896 0 0.0943553 3 0.0314518 0 0.000347453 3 0.000115818 -4.77396e-15 0 3 -1.59132e-15 0 0.191092 3 0.0636974 0 0.0329359 3 0.0109786 -1.85962e-15 0 3 -6.19875e-16 0 1.22125e-15 3 4.07082e-16 -1.11022e-15 0 3 -3.70074e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
45 LEU CD2 58 TYR CE1 13  0 2.83418 3 1.20274 0 0.320324 3 0.106775 0 0.0489328 3 0.0163109 0 4.44089e-15 3 1.4803e-15 0 0 3 -1.22125e-15 0 0 3 0 0 0.153986 3 0.0513286 0 0.577523 3 0.193267 0 0.670112 3 0.318121 0 0.410885 3 0.224207 0 0.22578 3 0.0829403 0 0 3 0 0 0 3 0 0 0.0171081 3 0.00570271 0 0.210902 3 0.0703006 0 0.401364 3 0.133788
45 LEU CD2 58 TYR CZ 13  0 1.10175 3 0.381178 0 0.502655 3 0.167552 0 0.486702 3 0.176079 0 0.109979 3 0.036744 0 0.00241104 3 0.00080368 0 3.40006e-16 3 -6.32596e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
45 LEU CD2 58 TYR OH 13  0 8.39335 3 4.63468 0 0.337547 3 0.215203 0 0.735851 3 0.37293 0 0.846743 3 0.403839 0 0.552872 3 0.277483 0 0.238867 3 0.0796646 0 0.131695 3 0.0438984 0 0.586147 3 0.195382 0 0.511158 3 0.217843 0 0.363768 3 0.165107 0 0.471776 3 0.210495 0 0 3 0 0 0.0435597 3 0.0145199 0 0.616657 3 0.246493 0 1.148 3 0.650891 0 3.15562 3 1.54093
45 LEU CD2 104 ARG CZ 59  0 1.15771 3 0.385905 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0191857 3 0.00639525 0 0.563977 3 0.187992 0 0.574552 3 0.191517 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
45 LEU CD2 104 ARG NE 59  0 0.278805 3 0.092935 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0114427 3 0.00381422 0 0 3 0 0 0 3 0 0 0 3 0 0 0.118798 3 0.0395994 0 0.148564 3 0.0495214 0 0 3 0 0 0 3 0
45 LEU CD2 104 ARG NH1 59  0 8.76911 3 2.92304 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.254312 3 0.0847708 0 0.756967 3 0.252322 0 1.22411 3 0.408036 0 1.0969 3 0.365634 0 0.485918 3 0.161973 0 0.248342 3 0.0827808 0 0.750997 3 0.250332 0 1.24018 3 0.413393 0 1.46477 3 0.488255 0 1.24662 3 0.415539
45 LEU CD2 121 ALA CB 76  0 7.90356 3 4.07631 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.386793 3 0.150514 0 0.896418 3 0.463443 0 1.07116 3 0.656739 0 1.19197 3 0.69751 0 1.31915 3 0.836848 0 0 3 0 0 0 3 0 0 0.326312 3 0.108771 0 0.974857 3 0.324952 0 2.15607 3 0.837533
45 LEU CD2 122 TRP CD1 77  0 2.84303 3 0.947676 0 0 3 0 0 0.00588279 3 0.00196093 0 0.196576 3 0.0655252 0 0.233134 3 0.0777112 0 0.103211 3 0.0344036 0 0.502655 3 0.167552 0 1.16703 3 0.389012 0 0.563629 3 0.187876 0 0.0236031 3 0.00786769 -4.88498e-15 0 3 -1.62833e-15 0 0 3 0 0 0 3 0 0 0.0282004 3 0.00940012 0 0.0191024 3 0.00636748 -1.54043e-15 0 3 -5.13478e-16
45 LEU CD2 123 LEU CD1 78  0 3.37055 3 1.19934 0 0.268312 3 0.0894374 0 0.497743 3 0.165914 0 0.161549 3 0.0538498 0 1.55431e-15 3 5.18104e-16 0 0 3 -3.70074e-17 0 0.00360164 3 0.00120055 0 0.276847 3 0.100538 0 0.52056 3 0.241085 0 0.278922 3 0.092974 0 0.272078 3 0.0906925 0 0 3 0 0 0 3 0 0 0.112152 3 0.0373839 0 0.323771 3 0.107924 0 0.655013 3 0.218338
45 LEU CD2 123 LEU CD2 78  0 6.1263 3 2.0421 0 0.498222 3 0.166074 0 0.449572 3 0.149857 0 0.284447 3 0.0948157 0 0.11645 3 0.0388168 0 -3.10862e-15 3 -1.03621e-15 0 0.00337448 3 0.00112483 0 0.402841 3 0.13428 0 0.443791 3 0.14793 0 0.475565 3 0.158522 0 0.286521 3 0.0955071 0 0 3 0 0 0.00222307 3 0.000741024 0 0.418732 3 0.139577 0 0.836452 3 0.278817 0 1.90811 3 0.636037
45 LEU CD2 1000000 ZSR ZSA 999955  0 18.4994 3 10.9058 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
45 LEU CG 46 PHE C 1  0 1.83561 3 0.999277 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.317745 3 0.140058 0 0.743652 3 0.351434 0 0.66064 3 0.389538 0 0.23133 3 0.114969 0 0.00983284 3 0.00327761 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
45 LEU CG 46 PHE N 1  0 1.29552 3 0.431838 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.298901 3 0.0996336 0 0.644376 3 0.214792 0 0.30719 3 0.102397 0 0.00230752 3 0.000769174 0 0 3 0 0 0 3 0 0 0.0398937 3 0.0132979 0 0.00284787 3 0.000949289 0 0 3 -3.23815e-16
45 LEU CG 46 PHE O 1  0 1.04098 3 0.346995 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.197608 3 0.0658692 0 0.561921 3 0.187307 0 0.264435 3 0.088145 0 0.0170206 3 0.00567355 0 0 3 -2.59052e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
45 LEU CG 47 SER CB 2  0 5.58936 3 1.86312 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 1.29717 3 0.432391 0 1.17122 3 0.390405 0 1.17462 3 0.391541 0 1.4437 3 0.481233
45 LEU CG 47 SER OG 2  0 3.68879 3 1.2296 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.205553 3 0.0685175 0 0.175427 3 0.0584758 0 0 3 -1.44329e-15 0 0.415757 3 0.138586 0 0.931913 3 0.310638 0 1.15371 3 0.384569 0 0.590264 3 0.196755 0 0.216166 3 0.0720555
45 LEU CG 56 GLU C 11  0 0.456839 3 0.15228 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.063959 3 0.0213197 0 0.173841 3 0.057947 0 0.219039 3 0.073013 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
45 LEU CG 56 GLU CA 11  0 0.0980274 3 0.0326758 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00810636 3 0.00270212 0 0.089921 3 0.0299737 0 0 3 -1.34152e-16 0 1.90126e-15 3 6.33752e-16
45 LEU CG 56 GLU CB 11  0 3.09816 3 1.75869 0 0.0335982 3 0.0111994 0 0.129211 3 0.0430702 0 0.000240554 3 8.01848e-05 -1.88738e-15 0 3 -6.29126e-16 0 1.88738e-15 3 6.29126e-16 0 0.0789142 3 0.0263047 0 0.446038 3 0.215579 0 0.661562 3 0.253151 0 0.694371 3 0.231457 0 0.133982 3 0.0446606 0 0 3 0 0 0.0575532 3 0.0191844 0 0.404589 3 0.134863 0 0.623834 3 0.207945 0 1.71359 3 0.571197
45 LEU CG 56 GLU CG 11  0 1.55704 3 0.538624 0 0.120493 3 0.0401643 0 0.0225229 3 0.00750763 0 2.77556e-16 3 9.25186e-17 0 0 3 -9.25186e-17 0 1.4988e-15 3 4.996e-16 0 0.00678445 3 0.00226148 0 0.270844 3 0.0921726 0 0.441205 3 0.164788 0 0.32715 3 0.10905 0 0.0266698 3 0.00888992 0 0 3 0 0 0 3 0 0 0 3 0 0 0.182949 3 0.060983 0 0.158422 3 0.0528075
45 LEU CG 57 LEU C 12  0 1.00235 3 0.334117 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.133281 3 0.0444268 0 0.444739 3 0.148246 0 0.388616 3 0.129539 0 0.0357146 3 0.0119049 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
45 LEU CG 57 LEU CA 12  0 0.0550483 3 0.0183494 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 1.65372e-06 3 5.51241e-07 0 0.0441515 3 0.0147172 0 0.00453798 3 0.00151266 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00635719 3 0.00211906
45 LEU CG 57 LEU N 12  0 0.486201 3 0.162067 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.178154 3 0.0593845 0 0.230906 3 0.0769686 0 0.0771415 3 0.0257138 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
45 LEU CG 57 LEU O 12  0 1.53239 3 0.510795 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.191366 3 0.0637886 0 0.407658 3 0.135886 0 0.548338 3 0.182779 0 0.297192 3 0.099064 0 0.0485719 3 0.0161906 0 0.0392607 3 0.0130869 -3.1225e-16 0 3 -1.04083e-16 0 6.93889e-18 3 2.31296e-18 0 0 3 0 0 3.40006e-16 3 1.13335e-16
45 LEU CG 58 TYR CD1 13  0 0.209621 3 0.0698737 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00420961 3 0.0014032 0 0.127224 3 0.0424081 0 0.078187 3 0.0260623 0 1.29341e-14 3 4.31137e-15 0 6.66134e-16 3 2.22045e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
45 LEU CG 58 TYR CE1 13  0.34066 1.26863 3 0.676002 0 0.215967 3 0.0719889 0 0.0682888 3 0.0227629 -5.55112e-16 0 3 -1.85037e-16 0 0 3 0 0 4.996e-16 3 1.66533e-16 0 0.371161 3 0.12372 0.0372415 0.431397 3 0.175015 0 0.362526 3 0.17503 1.31839e-16 0.215098 3 0.0841333 0 0.00381338 3 0.00127113 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0662023 3 0.0220674 0 4.11376e-05 3 1.37125e-05
45 LEU CG 58 TYR CG 13  0 0.0109191 3 0.00363969 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 1.58181e-05 3 5.27269e-06 0 0.0109033 3 0.00363442 0 3.50414e-16 3 1.16805e-16 0 2.9074e-15 3 9.69132e-16 -1.31839e-16 0 3 -4.39463e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
45 LEU CG 58 TYR CZ 13  0 3.12025 3 1.04008 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 1.29376 3 0.431252 0 1.00691 3 0.335636 0 0.294983 3 0.0983277 0 0.0219504 3 0.00731679 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
45 LEU CG 121 ALA CB 76  0 3.81995 3 1.32101 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0598524 3 0.0199508 0 0.189807 3 0.0632691 0 0.233904 3 0.0779681 0 0.0959974 3 0.0481582 0 0.0295375 3 0.0141905 0 0.129832 3 0.0432772 0 0.501945 3 0.167315 0 0.718093 3 0.240547 0 0.647276 3 0.229322 0 1.2302 3 0.417015
45 LEU CG 122 TRP CD1 77  0 0.266017 3 0.0886723 0 0.0236412 3 0.0078804 0 0.0557486 3 0.0185829 0 1.27676e-15 3 4.25585e-16 -1.77636e-15 0 3 -5.92119e-16 -1.11022e-15 0 3 -3.70074e-16 0 0.157461 3 0.0524869 0 0.0291665 3 0.00972218 0 7.49401e-16 3 2.498e-16 -1.47105e-15 0 3 -4.90349e-16 0 3.19189e-15 3 1.06396e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
45 LEU CG 1000000 ZSR ZSA 999955  0 1.02352 3 0.342019 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
45 LEU N 121 ALA CA 76  0 4.37158e-06 3 1.45719e-06 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 4.37158e-06 3 1.45719e-06 0 0 3 0 0 8.04766e-17 3 2.68255e-17 0 -3.72686e-17 3 -1.24229e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
45 LEU N 121 ALA N 76  0 0.57946 3 0.374795 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.206275 3 0.120231 0 0.217857 3 0.126708 0 0.191985 3 0.115193 0 0.0362572 3 0.0126637 0 6.10623e-15 3 2.07242e-15
45 LEU N 121 ALA O 76  0 4.9204 3 3.18973 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.070127 3 0.0344748 0 0.553581 3 0.349561 0 1.00462 3 0.667546 0 0.677441 3 0.380738 0 0.0339743 3 0.0125038 0 0.469357 3 0.300628 0 0.848781 3 0.554514 0 0.746467 3 0.475475 0 0.58365 3 0.368015 0 0.111112 3 0.0462755
45 LEU N 122 TRP CA 77  0 0.00222142 3 0.000740472 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00222142 3 0.000740472 -2.9924e-17 0 3 -9.97466e-18 -3.44343e-16 0 3 -1.14781e-16 0 3.44343e-16 3 1.14781e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
45 LEU N 122 TRP N 77  0 1.15199 3 0.383998 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.345366 3 0.115122 0 0.406671 3 0.135557 0 0.281595 3 0.093865 0 0.118362 3 0.0394541 0 0 3 0
45 LEU N 122 TRP O 77  0 3.80187 3 1.26729 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.137704 3 0.0459012 0 0.636425 3 0.212142 0 1.10035 3 0.366783 0 0.274518 3 0.0915061 0 3.55271e-15 3 1.18424e-15 0 0.364951 3 0.12165 0 0.761426 3 0.253809 0 0.339418 3 0.113139 0 0.174836 3 0.0582788 0 0.0122452 3 0.00408173
45 LEU N 123 LEU CA 78  0 0.485409 3 0.161803 0 0.0638909 3 0.021297 0 0 3 -1.79949e-15 0 7.07767e-16 3 2.35922e-16 0 1.17961e-15 3 3.93204e-16 0 4.53804e-15 3 1.51268e-15 0 0.100438 3 0.0334793 0 0.174366 3 0.058122 0 0.000279525 3 9.31751e-05 0 2.55351e-15 3 8.51171e-16 0 0 3 -4.07082e-16 0 0.00823499 3 0.002745 0 0.103908 3 0.0346362 0 0.0342914 3 0.0114305 0 0 3 -7.40149e-16 0 5.10703e-15 3 1.70234e-15
45 LEU N 123 LEU CB 78  0 0.80701 3 0.269003 0 0 3 0 0 0.0519915 3 0.0173305 0 0.068638 3 0.0228793 0 1.34615e-15 3 4.48715e-16 0 0 3 -6.4763e-16 0 0.111672 3 0.0372241 0 0.458926 3 0.152975 0 0.115783 3 0.0385943 0 0 3 -2.22045e-16 0 5.10703e-15 3 1.70234e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
45 LEU N 123 LEU CD1 78  0 0.402941 3 0.134314 0 0.0972057 3 0.0324019 0 0.274314 3 0.0914381 0 0.0314206 3 0.0104735 0 1.41553e-14 3 4.71845e-15 0 -6.05072e-15 3 -2.01691e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
45 LEU N 123 LEU CG 78  0 1.43479 3 0.478263 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.213015 3 0.071005 0 0.337114 3 0.112371 0 0.0896945 3 0.0298982 0 8.54872e-15 3 2.84957e-15 0 1.77636e-15 3 5.92119e-16 0 0.189441 3 0.0631471 0 0.4745 3 0.158167 0 0.131023 3 0.0436744 0 -1.55431e-15 3 -5.18104e-16 0 1.77636e-15 3 5.92119e-16
45 LEU N 123 LEU N 78  0 0.325953 3 0.108651 0 0.0237908 3 0.00793028 0 0.0690034 3 0.0230011 0 3.46945e-16 3 1.15648e-16 0 0 3 -2.22045e-16 0 0 3 -7.49401e-16 0 0.112569 3 0.037523 0 0.1135 3 0.0378334 0 0.00708922 3 0.00236307 0 8.04912e-16 3 2.68304e-16 0 0 3 -3.42319e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
45 LEU N 124 PRO CB 79  0 0.0098872 3 0.00329573 0 0 3 0 0 0.0098872 3 0.00329573 0 7.40727e-16 3 2.46909e-16 0 5.04805e-16 3 1.68268e-16 -2.12504e-15 0 3 -7.08345e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
45 LEU N 124 PRO CD 79  0 2.26283 3 0.754278 0 0.217694 3 0.0725646 0 0.395165 3 0.131722 0 0.386703 3 0.128901 0 0.120802 3 0.0402672 0 4.44089e-16 3 1.4803e-16 0 0.104621 3 0.0348736 0 0.150973 3 0.0503243 0 0.296791 3 0.0989302 0 0.159391 3 0.0531305 0 9.99201e-16 3 3.33067e-16 0 0.0689079 3 0.0229693 0 0.274366 3 0.0914555 0 0.0874205 3 0.0291402 0 3.33067e-15 3 1.11022e-15 0 2.88658e-15 3 9.62193e-16
45 LEU N 124 PRO CG 79  0 0.550745 3 0.183582 0 0.0185399 3 0.00617996 0 0.173578 3 0.0578593 0 0.346746 3 0.115582 0 0.0118807 3 0.00396024 0 1.08802e-14 3 3.62673e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
45 LEU O 46 PHE C 1  0.02879 0.333947 3 0.157457 0 0 3 0 0 0 3 0 0.0134671 0.0516624 3 0.0297608 0.00463705 0.238726 3 0.111144 -3.05311e-16 0.0435591 3 0.0165523 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
45 LEU O 46 PHE CA 1  2.35303 2.94035 3 2.60902 0 0 3 0 0 0 3 0 0 0.0114711 3 0.0038237 0.0124565 0.0643408 3 0.0366401 -5.82867e-16 0.0058006 3 0.00193353 0 0 3 0 0.23845 0.32344 3 0.276099 0.808046 0.881214 3 0.843319 1.04667 1.21363 3 1.10932 0.136693 0.330801 3 0.262559 0 0 3 0 0 0 3 0 0 0 3 0 0.00719887 0.154398 3 0.0569725 0.00572358 0.0292238 3 0.018356
45 LEU O 46 PHE CD1 1  0 0.237232 3 0.0790775 0 0 3 0 0 0.0126743 3 0.00422476 0 0.151506 3 0.0505019 0 0.0730525 3 0.0243508 0 0 3 -1.20274e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
45 LEU O 47 SER CB 2  0 1.12062 3 0.373539 0 0 3 0 0 0.0779423 3 0.0259808 0 0.0016021 3 0.000534032 0 -5.55112e-17 3 -1.85037e-17 0 -1.22125e-15 3 -4.07082e-16 0 0 3 0 0 0.0853117 3 0.0284372 0 0.290699 3 0.0968995 0 0.319838 3 0.106613 0 0.111515 3 0.0371716 0 0 3 0 0 0 3 0 0 0.0596926 3 0.0198975 0 0.110632 3 0.0368774 0 0.0633864 3 0.0211288
45 LEU O 47 SER N 2  0.779456 0.880369 3 0.828532 0 0 3 0 0 0.137556 3 0.0577284 0.198925 0.286741 3 0.250025 0.12426 0.177134 3 0.151595 -3.71925e-15 4.21885e-15 3 -1.66533e-16 0 0 3 0 0 0.101213 3 0.0387832 0.035409 0.127912 3 0.0817412 0.00394883 0.137675 3 0.0633866 9.16259e-16 0.0153379 3 0.00540122 0 0 3 0 0 0 3 0 0.0553344 0.0812353 3 0.0690689 0.0434038 0.113867 3 0.0874309 1.33227e-15 0.0542155 3 0.0233718
45 LEU O 47 SER OG 2  0 1.51901 3 0.506337 0 0.191567 3 0.0638555 0 0.16812 3 0.0560399 0 0.000242399 3 8.07996e-05 0 3.60822e-15 3 1.20274e-15 0 8.88178e-16 3 2.96059e-16 0 0.00376441 3 0.0012548 0 0.149846 3 0.0499488 0 0.355386 3 0.118462 0 0.256063 3 0.0853542 0 0.101826 3 0.033942 0 0 3 0 0 0 3 0 0 0.0923844 3 0.0307948 0 0.186131 3 0.0620437 0 0.0136821 3 0.00456069
45 LEU O 119 ARG CG 74  0 0.432686 3 0.144229 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0477827 3 0.0159276 0 0.212935 3 0.0709785 0 0.171968 3 0.0573227 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
45 LEU O 119 ARG O 74  0 2.30018 3 1.44476 0 0.00592775 3 0.00197592 0 2.62811e-16 3 8.76035e-17 0 7.40727e-16 3 2.46909e-16 0 0 3 -2.90277e-16 0 5.76796e-16 3 1.92265e-16 0 0.194042 3 0.101934 0 0.258568 3 0.147156 0 0.347645 3 0.202032 0 0.398916 3 0.237723 0 0.399688 3 0.261064 0 0.282203 3 0.110197 0 0.282376 3 0.129636 0 0.235508 3 0.130058 0 0.184177 3 0.0935048 0 0.0650404 3 0.0294792
45 LEU O 120 ALA CA 75  0 3.8762 3 2.32847 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.172419 3 0.057473 0 0.623041 3 0.238273 0 0.733569 3 0.45794 0 0.620938 3 0.334615 0 0.337385 3 0.139796 0 0.452333 3 0.241356 0 0.891955 3 0.413357 0 0.703533 3 0.365308 0 0.132567 3 0.0783945 0 0.00545803 3 0.0019553
45 LEU O 120 ALA O 75  0 1.45471 3 0.484903 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.139757 3 0.0465858 0 0.251227 3 0.0837423 0 0.107624 3 0.0358745 0 9.57567e-16 3 3.19189e-16 0 1.94289e-16 3 6.4763e-17 0 0.304995 3 0.101665 0 0.400075 3 0.133358 0 0.237859 3 0.0792863 0 0.0131734 3 0.00439114 0 4.21885e-15 3 1.40628e-15
45 LEU O 121 ALA CA 76  0 4.8272 3 1.63139 0 0 3 0 0 0 3 0 0 0.0669765 3 0.0223255 0 5.7454e-15 3 1.91513e-15 0 0 3 -1.97065e-15 0 0 3 0 0 0.266955 3 0.0889849 0 0.804699 3 0.268233 0 0.884386 3 0.294795 0 0.740723 3 0.246908 0 0.5017 3 0.167233 0 0.836869 3 0.278956 0 0.672668 3 0.224223 0 0.119202 3 0.0397339 0 4.44089e-15 3 1.4803e-15
45 LEU O 121 ALA CB 76  0.0421195 2.50005 3 1.46784 0 0.099297 3 0.0376028 0 0.307009 3 0.145654 0 0.0803857 3 0.0406602 -2.94209e-15 0.00592842 3 0.00384413 -1.52101e-14 0.0365155 3 0.0121718 0 0.133683 3 0.0594603 0 0.301708 3 0.156555 0 0.424174 3 0.236827 0 0.433277 3 0.27794 0 0.697055 3 0.459202 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.10925 3 0.037922
45 LEU O 121 ALA N 76  0 6.05917 3 3.93765 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.106891 3 0.0607977 0 0.60091 3 0.387296 0 1.05174 3 0.682373 0 0.641563 3 0.398836 0 0.139121 3 0.0896869 0 0.427153 3 0.274306 0 0.930572 3 0.608758 0 0.91386 3 0.592931 0 0.632262 3 0.394803 0 0.746909 3 0.447861
45 LEU O 121 ALA O 76  0 0.000937703 3 0.000312568 0 0 3 0 0 0.000937703 3 0.000312568 0 2.86013e-16 3 9.53375e-17 0 -3.52366e-17 3 -1.17455e-17 0 -4.29236e-16 3 -1.43079e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
45 LEU O 122 TRP CB 77  0 0.293179 3 0.0977263 0 0.129737 3 0.0432456 0 0.126644 3 0.0422146 0 3.27516e-15 3 1.09172e-15 -1.05471e-15 0 3 -3.51571e-16 -2.66454e-15 0 3 -8.88178e-16 0 0.0183811 3 0.00612704 0 0.0184174 3 0.00613913 0 4.64906e-16 3 1.54969e-16 -4.64906e-16 0 3 -1.54969e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
45 LEU O 122 TRP CD1 77  0 3.14906 3 1.04969 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0530794 3 0.0176931 0 0.525664 3 0.175221 0 0.59391 3 0.19797 0 0.209117 3 0.0697057 0 9.76996e-15 3 3.25665e-15 0 0.449575 3 0.149858 0 0.648461 3 0.216154 0 0.552066 3 0.184022 0 0.117185 3 0.0390615 -2.22045e-15 0 3 -7.40149e-16
45 LEU O 122 TRP N 77  0 4.01127 3 1.33709 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.119326 3 0.0397754 0 0.615582 3 0.205194 0 1.02993 3 0.343311 0 0.314785 3 0.104928 0 0.0743014 3 0.0247671 0 0.383329 3 0.127776 0 0.792203 3 0.264068 0 0.627411 3 0.209137 0 0.0544023 3 0.0181341 -1.11022e-15 0 3 -3.70074e-16
45 LEU O 1000000 ZSR ZSA 999955  0 0.194401 3 0.065517 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
46 PHE C 47 SER C 1  0 0.0236689 3 0.00788964 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0236689 3 0.00788964 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
46 PHE C 47 SER CA 1  4.28229 4.70572 3 4.51461 0.147428 0.173182 3 0.162583 0.506133 0.594946 3 0.542661 0.415029 0.509462 3 0.453325 0.393884 0.412969 3 0.405057 0.0869899 0.434889 3 0.312168 0 0 3 0 0.0796747 0.14136 3 0.120675 0.668087 0.735779 3 0.713096 0.727202 0.827239 3 0.784965 0.652219 1.30332 3 1.02008 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
46 PHE C 47 SER CB 1  0 1.29778 3 0.432592 0 0 3 0 0 0 3 0 0 0.154825 3 0.0516084 0 0.135143 3 0.0450477 0 0.0642744 3 0.0214248 0 0 3 0 0 0 3 0 0 0.0244289 3 0.00814297 0 0.443122 3 0.147707 0 0.475982 3 0.158661 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
46 PHE C 47 SER N 1  6.02482 6.47838 3 6.30767 0.502655 0.502655 3 0.502655 1.37292 1.39606 3 1.3807 1.39773 1.45147 3 1.4278 1.25126 1.2838 3 1.27152 1.50005 1.86754 3 1.72499 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
46 PHE C 47 SER OG 1  0 0.932144 3 0.310715 0 0 3 0 0 0.108378 3 0.0361261 0 0.546439 3 0.182146 0 0.274158 3 0.0913858 0 0.00316944 3 0.00105648 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
46 PHE C 48 VAL CG2 2  0.0749994 0.821361 3 0.564887 0 0.0139933 3 0.00466442 0 0.116978 3 0.0446087 0 0.194498 3 0.100262 0 0.142986 3 0.0830661 0 1.11022e-15 3 5.36608e-16 0 0.0340949 3 0.011365 0 0.223841 3 0.139877 0.0749994 0.215444 3 0.125545 -8.32667e-17 0.141517 3 0.0546697 -2.16493e-15 0.00248788 3 0.000829293 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
46 PHE C 48 VAL N 2  0 0.0330189 3 0.0114725 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000407866 3 0.000135955 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.032611 3 0.0113366 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
46 PHE C 57 LEU CD1 11  0 0.932805 3 0.310935 0 0.0241126 3 0.00803754 0 0.194642 3 0.0648806 0 0.362676 3 0.120892 0 0.302433 3 0.100811 0 0.0489414 3 0.0163138 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
46 PHE C 57 LEU CD2 11  0 0.16867 3 0.0562234 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0365292 3 0.0121764 0 0.132141 3 0.044047 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
46 PHE C 57 LEU CG 11  0 0.375013 3 0.125004 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.131644 3 0.0438813 0 0.193033 3 0.0643444 0 0.050336 3 0.0167787 0 1.03806e-14 3 3.4602e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
46 PHE C 118 LEU CD1 72  0 0.00403894 3 0.00134631 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00212968 3 0.000709893 0 0.00190927 3 0.000636422 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
46 PHE CA 47 SER N 1  3.14311 3.8594 3 3.50116 0 0 3 0 0.281742 0.37369 3 0.335063 0.244849 0.403523 3 0.317941 0.171032 0.299649 3 0.21501 0.00155943 0.109937 3 0.0378622 0 0 3 0 0.000119622 0.052462 3 0.0238361 0.12225 0.261082 3 0.20355 0.145706 0.295311 3 0.23461 0.11757 0.21883 3 0.182473 0 0 3 0 0 0 3 0 0.378553 0.388868 3 0.383338 0.778442 0.977603 3 0.895439 0.495522 0.920486 3 0.672041
46 PHE CA 57 LEU CA 11  0 0.0168942 3 0.00563141 0 0.0168942 3 0.00563141 0 0 3 0 0 -4.64906e-16 3 -1.54969e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
46 PHE CA 57 LEU CB 11  0 0.116952 3 0.038984 0 0.00227474 3 0.000758247 0 0.114677 3 0.0382258 0 -1.19349e-15 3 -3.9783e-16 0 3.67761e-15 3 1.22587e-15 0 2.53964e-15 3 8.46545e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
46 PHE CA 57 LEU N 11  0 0.0809294 3 0.0456587 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0194503 3 0.00648344 0 0.0614791 3 0.0266711 -1.66533e-16 0.0375126 3 0.0125042 0 1.38778e-17 3 4.62593e-18 0 2.91434e-16 3 9.71445e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
46 PHE CA 57 LEU O 11  0 0.00975333 3 0.00325111 0 0 3 0 0 0 3 0 0 0.00118529 3 0.000395095 0 0.00856804 3 0.00285601 0 0 3 -1.37043e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
46 PHE CA 118 LEU CD1 72  0 0.463898 3 0.171254 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00212283 3 0.000707612 0 0.114183 3 0.0410131 0 0.186899 3 0.0622995 0 0.00187584 3 0.000625281 0 1.83187e-15 3 6.97937e-16 0 0.0789606 3 0.0263202 0 0.0798573 3 0.0402588 0 8.94058e-05 3 2.98019e-05 0 3.747e-16 3 1.249e-16 0 -2.498e-16 3 -2.08167e-16
46 PHE CA 119 ARG CG 73  0 0.829943 3 0.276648 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.319639 3 0.106546 0 0.36409 3 0.121363 0 0.142318 3 0.0474395 0 0.0038961 3 0.0012987 0 5.88418e-15 3 1.96139e-15
46 PHE CA 119 ARG O 73  0 3.98951 3 2.16238 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0910047 3 0.0303349 0 0.614144 3 0.204715 0 0.0848813 3 0.0300603 0 -6.66134e-16 3 -5.3603e-16 0 0.502655 3 0.284337 0 1.17049 3 0.675347 0 1.09388 3 0.699844 0 0.519845 3 0.237464 0 0.000847715 3 0.000282572
46 PHE CA 120 ALA CA 74  0 1.8019 3 0.888678 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.476582 3 0.293709 0 0.786033 3 0.39788 0 0.361001 3 0.137661 0 0.168965 3 0.0563217 0 0.00931818 3 0.00310606
46 PHE CA 120 ALA O 74  0 2.93784 3 0.979279 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.199867 3 0.0666225 0 0.0915847 3 0.0305282 0 0.346658 3 0.115553 0 0.851568 3 0.283856 0 0.96935 3 0.323117 0 0.44185 3 0.147283 0 0.036959 3 0.0123197
46 PHE CA 121 ALA CA 75  0 1.56027 3 0.520091 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.234404 3 0.0781347 0 0.420126 3 0.140042 0 0.610304 3 0.203435 0 0.262687 3 0.0875625 0 0.0327522 3 0.0109174
46 PHE CA 121 ALA CB 75  0 0.00355033 3 0.00118344 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000368848 3 0.000122949 0 0.00318148 3 0.00106049 -1.64799e-16 0 3 -5.49329e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
46 PHE CB 47 SER N 1  0.366433 0.993557 3 0.728267 0 0 3 0 0 0 3 0 0.00290064 0.0941381 3 0.0568149 0.165971 0.259062 3 0.217314 -1.11022e-16 0.150389 3 0.0586826 0 0 3 0 0 0 3 0 0 0 3 0 0.0345236 0.228018 3 0.111679 0.054559 0.410087 3 0.283776 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
46 PHE CB 48 VAL CG2 2  0.201654 3.81331 3 2.12399 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0.110524 0.502655 3 0.259309 0.0911295 1.36864 3 0.673854 8.88178e-16 1.02323 3 0.597571 -5.35683e-15 0.747638 3 0.445568 0 0.329714 3 0.147683
46 PHE CB 57 LEU C 11  0 0.318395 3 0.106132 0 0.11681 3 0.0389366 0 0.189235 3 0.0630785 0 0.0123502 3 0.00411672 0 6.4948e-15 3 2.16493e-15 0 1.72085e-15 3 5.73615e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
46 PHE CB 57 LEU CA 11  0 0.122603 3 0.0410926 0 0.119716 3 0.0401303 0 0.00288691 3 0.000962302 -1.52656e-15 0 3 -6.96166e-16 -4.77396e-15 2.44704e-16 3 -1.50975e-15 0 1.27676e-15 3 4.25585e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
46 PHE CB 57 LEU CB 11  4.57401 6.35704 3 5.34609 0 0.00828026 3 0.00276009 0 0.190129 3 0.10053 0.0442735 0.163171 3 0.0977649 -3.9968e-15 0.0419921 3 0.0139974 -1.85962e-15 5.07927e-15 3 1.14723e-15 0.200834 0.296854 3 0.252882 0.703169 0.889858 3 0.826219 0.743557 0.993855 3 0.862776 0.20974 0.608769 3 0.355299 -2.10942e-15 0.122432 3 0.055363 0.197521 0.301821 3 0.247013 0.427978 0.804796 3 0.581216 0.627503 1.02017 3 0.77814 0.66556 0.887207 3 0.768467 0.0472128 1.05079 3 0.403658
46 PHE CB 57 LEU CD1 11  0 5.34258 3 2.23476 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.492096 3 0.164032 0 1.03407 3 0.431734 0 1.19328 3 0.572782 0 0.772439 3 0.410196 0 0.509507 3 0.208957 0 0 3 0 0 0 3 0 0 0.232864 3 0.0776213 0 0.605575 3 0.201858 0 0.502744 3 0.167581
46 PHE CB 57 LEU CD2 11  0 4.44621 3 1.48207 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502559 3 0.16752 0 0.722451 3 0.240817 0 0.575324 3 0.191775 0 0.601897 3 0.200632 0 0.433731 3 0.144577 0 0 3 0 0 0.0799101 3 0.0266367 0 0.319568 3 0.106523 0 0.480534 3 0.160178 0 0.730241 3 0.243414
46 PHE CB 57 LEU CG 11  0.00294497 1.05793 3 0.447526 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0180118 3 0.00600393 0 0.0437295 3 0.0145765 -1.85962e-15 0 3 -6.19875e-16 -1.49186e-15 0 3 -4.97287e-16 0 4.16334e-16 3 1.38778e-16 0 0 3 0 0 0.143152 3 0.0477173 0.000451614 0.316711 3 0.131325 1.97065e-15 0.438565 3 0.14702 -7.93809e-15 0.302651 3 0.100884
46 PHE CB 57 LEU N 11  0 0.535143 3 0.198977 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.160542 3 0.0573514 0 0.0904069 3 0.0391464 0 3.55271e-15 3 1.64914e-15 -1.94289e-16 0 3 -1.20274e-16 -7.04992e-15 0 3 -2.34997e-15 0 0.114993 3 0.0442857 0 0.144053 3 0.0498115 -1.49186e-16 0.0251474 3 0.00838247 -1.11022e-15 1.49186e-16 3 -3.20346e-16 -8.65974e-15 0 3 -2.88658e-15
46 PHE CB 57 LEU O 11  0.514414 0.941697 3 0.743584 0 0.0708527 3 0.0258516 0.264026 0.410629 3 0.341655 0.0970833 0.324115 3 0.23126 -1.24345e-14 0.140886 3 0.0763745 2.22045e-16 0.00303655 3 0.00101218 0 0 3 0 0 0.0228672 3 0.0133185 0 0.0811609 3 0.053879 -7.91034e-16 0.000698691 3 0.000232897 0 9.29812e-16 3 3.09937e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
46 PHE CB 79 TRP CD1 33  0 0.14503 3 0.0483434 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0122105 3 0.00407018 0 0.00190945 3 0.000636485 0 2.84842e-15 3 9.49472e-16 0 1.38778e-15 3 4.62593e-16 0 0 3 0 0 0 3 0 0 0.0527068 3 0.0175689 0 0.0667447 3 0.0222482 0 0.0114588 3 0.00381961
46 PHE CB 79 TRP CH2 33  0 0.794117 3 0.264706 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.254736 3 0.0849119 0 0.359264 3 0.119755 0 0.180117 3 0.0600389 0 -9.99201e-16 3 -3.33067e-16 0 0 3 0
46 PHE CB 79 TRP CZ3 33  0 2.23102 3 0.743673 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.145864 3 0.0486214 0 0.334891 3 0.11163 0 0.374598 3 0.124866 0 0.0933686 3 0.0311229 0 6.88338e-15 3 2.29446e-15 0 0.0890829 3 0.0296943 0 0.381014 3 0.127005 0 0.528284 3 0.176095 0 0.260385 3 0.0867951 0 0.0235314 3 0.00784379
46 PHE CB 79 TRP NE1 33  0 4.80919 3 1.60306 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.215614 3 0.0718714 0 0.0172585 3 0.00575282 0 7.77156e-16 3 2.59052e-16 0 0.502655 3 0.167552 0 1.29114 3 0.430381 0 1.31299 3 0.437663 0 1.16287 3 0.387625 0 0.306652 3 0.102217
46 PHE CB 81 LEU CD1 35  0 3.95087 3 1.31696 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 1.002 3 0.334 0 0.666513 3 0.222171 0 0.251008 3 0.0836693 0 0.0149781 3 0.00499271 0 0 3 0 0 0.210871 3 0.0702902 0 0.554587 3 0.184862 0 0.546165 3 0.182055 0 0.202091 3 0.0673637
46 PHE CB 81 LEU CD2 35  1.43991 5.91025 3 4.25512 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.216298 0 1.45424 3 0.673783 0.121957 1.18349 3 0.619969 0.172102 0.450369 3 0.338776 -9.32587e-15 0.141405 3 0.0939486 0 0.502655 3 0.167552 0 1.47598 3 0.500538 0 1.43333 3 0.672395 0 0.89162 3 0.547068 0 0.676982 3 0.424797
46 PHE CB 81 LEU CG 35  0 0.508099 3 0.169366 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.227675 3 0.0758918 0 0.225683 3 0.0752275 0 0.0547416 3 0.0182472 0 0 3 0 -2.88658e-15 0 3 -9.62193e-16
46 PHE CB 118 LEU CD1 72  0 5.78355 3 3.66114 0 0.00159406 3 0.000531352 0 0.382128 3 0.128576 0 0.312414 3 0.128438 0 0.0793197 3 0.0494061 0 0.000172003 3 5.73344e-05 0 0.502655 3 0.334572 0 0.894631 3 0.586487 0 0.686738 3 0.31413 0 0.109754 3 0.0531935 0 0.12899 3 0.0429966 0 0 3 0 0 0.251016 3 0.151972 0 0.829011 3 0.537315 0 1.06471 3 0.661961 0 1.12521 3 0.671501
46 PHE CB 119 ARG CD 73  0 3.35001 3 1.11667 0 0.0229827 3 0.00766092 0 0.215767 3 0.0719223 0 0.245836 3 0.0819455 0 0.0017277 3 0.000575899 0 3.77476e-15 3 1.25825e-15 0 0.206708 3 0.0689025 0 0.516553 3 0.172184 0 0.370681 3 0.12356 0 0.0303494 3 0.0101165 0 5.77316e-15 3 1.92439e-15 0 0 3 0 0 0 3 0 0 0.424453 3 0.141484 0 0.899114 3 0.299705 0 0.415834 3 0.138611
46 PHE CB 119 ARG CG 73  0 0.909878 3 0.303293 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0676603 3 0.0225534 0 0.444734 3 0.148245 0 0.189683 3 0.0632275 0 0.000746062 3 0.000248687 0 1.09912e-14 3 3.66374e-15 0 0 3 0 0 0 3 0 0 0.0487938 3 0.0162646 0 0.158262 3 0.0527539 0 5.55112e-16 3 1.85037e-16
46 PHE CB 119 ARG O 73  0 0.0145417 3 0.00484723 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0145417 3 0.00484723 0 -1.57686e-15 3 -5.25621e-16 0 1.58554e-15 3 5.28512e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
46 PHE CB 1000000 ZSR ZSA 999954  0 0.786107 3 0.458044 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
46 PHE CD1 57 LEU C 11  0 1.33411 3 0.446848 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.304335 3 0.101445 0 0.701781 3 0.233927 0 0.287172 3 0.0957239 0 0.0408188 3 0.0157519 0 8.88178e-15 3 2.51622e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
46 PHE CD1 57 LEU CB 11  0.411249 1.3394 3 0.762971 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.414959 3 0.167799 0 0.660188 3 0.304248 0.0702566 0.340596 3 0.224856 2.22045e-15 0.197669 3 0.0660684 -2.88658e-15 0 3 -1.25825e-15
46 PHE CD1 57 LEU O 11  0.784701 3.46666 3 1.80408 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.347315 3 0.115772 0.0583114 0.555718 3 0.243853 0.0991014 0.400296 3 0.227107 0 0.582074 3 0.194841 -1.11022e-16 0.629237 3 0.209746 0 0.151202 3 0.0775362 0.00505589 0.405718 3 0.26597 0.0654184 0.482329 3 0.225206 0.00300598 0.437877 3 0.157253 1.08247e-15 0.260399 3 0.0867996
46 PHE CD1 58 TYR C 12  0 0.477372 3 0.159124 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.215912 3 0.0719706 0 0.230458 3 0.0768193 0 0.0310024 3 0.0103341 0 5.55112e-16 3 1.85037e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
46 PHE CD1 58 TYR CA 12  0 1.13508 3 0.37836 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0693553 3 0.0231184 0 0.0336441 3 0.0112147 0 2.63678e-16 3 8.78927e-17 -3.58047e-15 0 3 -1.19349e-15 0 0.369244 3 0.123081 0 0.530042 3 0.176681 0 0.132796 3 0.0442652 0 4.44089e-16 3 1.4803e-16 0 0 3 0
46 PHE CD1 59 GLY CA 13  0 3.44262 3 1.1525 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 1.41545 3 0.476777 0 1.02799 3 0.342663 0 0.22974 3 0.0765801 -3.1225e-17 7.99361e-15 3 2.65413e-15 0 0 3 0 0 0 3 0 0 0.0475326 3 0.0158442 0 0.189081 3 0.0630269 0 0.0301699 3 0.0100566
46 PHE CD1 59 GLY N 13  0 2.37892 3 1.57563 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.2169 3 0.0723002 0 0.502663 3 0.167554 0 0.567827 3 0.189276 0 0.0124723 3 0.00415743 0 8.43769e-15 3 2.81256e-15 0 0.3066 3 0.128479 0 0.809676 3 0.36854 0 0.94266 3 0.474604 0 0.31998 3 0.170718 0 4.21885e-15 3 1.9984e-15
46 PHE CD1 59 GLY O 13  0 1.14992 3 0.383307 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.195788 3 0.0652627 0 0.531063 3 0.177021 0 0.42307 3 0.141023 0 0 3 0 0 0 3 0
46 PHE CD1 60 GLY N 14  0 1.24136 3 0.413788 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.439412 3 0.146471 0 0.47554 3 0.158513 0 0.293299 3 0.0977663 0 0.0331122 3 0.0110374 0 3.33067e-15 3 1.11022e-15
46 PHE CD1 60 GLY O 14  0 0.304837 3 0.101612 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.215883 3 0.0719609 0 0.0889544 3 0.0296515 0 1.33227e-15 3 4.44089e-16
46 PHE CD1 74 ILE CD1 28  0 0.347622 3 0.115874 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.216285 3 0.0720951 0 0.131337 3 0.0437788 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
46 PHE CD1 79 TRP CE2 33  0 0.201376 3 0.0671253 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0505446 3 0.0168482 0 0.131824 3 0.0439414 0 0.019007 3 0.00633566 0 6.93889e-16 3 2.31296e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
46 PHE CD1 79 TRP CH2 33  0 5.44281 3 3.19238 0 0.0325847 3 0.0108616 0 0.134921 3 0.0449737 0 0.214836 3 0.0716118 0 0.126107 3 0.0420358 0 7.77156e-16 3 2.59052e-16 0 0.455306 3 0.151769 0 0.959013 3 0.319671 0 1.31306 3 0.517194 0 1.28494 3 0.609368 0 0.669979 3 0.240986 0 0.502655 3 0.172473 0 1.50796 3 0.538725 0 1.2586 3 0.458311 0 0.0304614 3 0.0144011 0 0 3 -1.28786e-14
46 PHE CD1 79 TRP CZ2 33  0.986877 4.3521 3 2.12529 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000211149 3 7.0383e-05 0 0.334662 3 0.158575 0 0.853966 3 0.404801 0 0.577916 3 0.310769 0 0.320672 3 0.11928 0 0.502444 3 0.167481 0.0260229 1.03036 3 0.472762 0.117803 0.690367 3 0.43671 1.91513e-15 0.123011 3 0.0548382 -3.66374e-15 0 3 -1.66533e-15
46 PHE CD1 79 TRP CZ3 33  0 1.04735 3 0.349118 0 0 3 0 0 0.0166332 3 0.00554441 0 0.211594 3 0.0705312 0 0.0159667 3 0.00532225 0 0 3 0 0 0 3 0 0 0 3 0 0 0.351969 3 0.117323 0 0.447255 3 0.149085 0 0.00393754 3 0.00131251 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
46 PHE CD1 79 TRP NE1 33  0 2.3944 3 0.798132 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.292056 3 0.0973522 0 0.644463 3 0.214821 0 0.473481 3 0.157827 0 2.83216e-05 3 9.44052e-06 0 0.402043 3 0.134014 0 0.535799 3 0.1786 0 0.0465261 3 0.0155087 0 0 3 -6.66134e-16 0 2.10942e-15 3 7.03141e-16
46 PHE CD1 81 LEU CD2 35  0.224572 2.02701 3 1.25278 0 0.0765231 3 0.0255077 0 0.0716957 3 0.0269687 0 0.342981 3 0.114327 -2.33147e-15 0.231826 3 0.0772755 -7.77156e-16 7.49401e-16 3 -9.25186e-18 0 0.142434 3 0.0521706 0.0172166 0.393601 3 0.178526 4.16334e-16 0.560965 3 0.26468 -8.32667e-16 0.960544 3 0.350562 0 0.488286 3 0.162762 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
46 PHE CD1 81 LEU CG 35  0 0.192834 3 0.064278 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0462876 3 0.0154292 0 0.116979 3 0.0389929 0 0.0295679 3 0.00985597 -1.22125e-15 0 3 -4.07082e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
46 PHE CD1 118 LEU CD1 72  0 4.88564 3 2.64235 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.335103 0 1.44048 3 0.846549 0 1.29738 3 0.701976 0 0.930949 3 0.473063 0 0.142803 3 0.0692562 0 0 3 0 0 0.0626615 3 0.0208872 0 0.351393 3 0.117131 0 0.235146 3 0.0783821 0 3.59663e-06 3 1.19888e-06
46 PHE CD1 118 LEU CD2 72  0 4.93024 3 2.27416 0 0 3 0 0 0 3 0 0 0.0124778 3 0.00415925 0 0.154058 3 0.0513527 0 0.0698859 3 0.0232953 0 0.502655 3 0.281633 0 1.4324 3 0.691521 0 1.09081 3 0.51189 0 0.936965 3 0.380671 0 0.242235 3 0.087914 0 0 3 0 0 0.0525277 3 0.0175092 0 0.457377 3 0.152459 0 0.215271 3 0.0717571 0 0 3 -9.25186e-16
46 PHE CD1 118 LEU CG 72  0 2.46259 3 1.21203 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0620569 3 0.0372617 0 0.0973811 3 0.0324604 0 -1.02696e-15 3 -1.25363e-15 0 3.89966e-15 3 2.27133e-15 0 3.44169e-15 3 4.996e-16 0 0.134839 3 0.0560125 0 0.477985 3 0.238891 0 0.662821 3 0.347121 0 0.740237 3 0.400293 0 0.299601 3 0.0999863
46 PHE CD1 119 ARG C 73  0 0.911876 3 0.305969 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.143128 3 0.0477093 0 0.340285 3 0.115439 0 0.354861 3 0.118287 0 0.0736022 3 0.0245341 0 8.63892e-16 3 -1.63642e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
46 PHE CD1 119 ARG CD 73  0 7.0476 3 2.3492 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.49868 3 0.166227 0 1.08748 3 0.362494 0 1.21997 3 0.406658 0 1.01486 3 0.338285 0 0.671968 3 0.223989 0 0.00397509 3 0.00132503 0 0.420481 3 0.14016 0 0.919084 3 0.306361 0 0.723335 3 0.241112 0 0.487764 3 0.162588
46 PHE CD1 119 ARG CG 73  0 0.7908 3 0.2636 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0614821 3 0.020494 0 0.405758 3 0.135253 0 0.32356 3 0.107853
46 PHE CD1 119 ARG CZ 73  0 0.90349 3 0.301163 0 0 3 0 0 0.0111477 3 0.00371591 -1.45717e-16 0 3 -4.85723e-17 0 6.41848e-17 3 2.13949e-17 0 0 3 0 0 0.356572 3 0.118857 0 0.404387 3 0.134796 0 0.11945 3 0.0398167 0 0.0119326 3 0.00397754 -2.77556e-15 0 3 -9.25186e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
46 PHE CD1 119 ARG NE 73  0 1.22498 3 0.408326 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000152583 3 5.0861e-05 0 0.0971167 3 0.0323722 0 0.255854 3 0.0852848 0 0.351907 3 0.117302 0 0.284809 3 0.0949364 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.235137 3 0.0783791
46 PHE CD1 119 ARG NH1 73  0 1.68509 3 0.561697 0 0.140423 3 0.0468076 0 0.253959 3 0.0846531 0 0.310529 3 0.10351 0 0.0233555 3 0.00778518 0 2.33147e-15 3 7.77156e-16 0 0.100624 3 0.0335412 0 0.16643 3 0.0554768 0 0.184709 3 0.0615698 0 0.457918 3 0.152639 0 0.00684901 3 0.002283 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0275455 3 0.00918183 0 0.0127493 3 0.00424977
46 PHE CD1 119 ARG O 73  0 1.41626 3 0.745627 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.456033 3 0.238294 0 0.608433 3 0.304193 0 0.222162 3 0.10688 0 1.04361e-14 3 3.58972e-15 0 -4.88498e-15 3 -5.03301e-15 0 0.0827104 3 0.0292439 0 0.0764362 3 0.0454945 0 0.0645627 3 0.0215209 0 3.27516e-15 3 1.36002e-15 0 6.93889e-16 3 -5.64363e-16
46 PHE CD1 120 ALA CA 74  0 2.76689 3 0.925942 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0327194 3 0.0109065 0 0.213371 3 0.0711236 0 0.388471 3 0.133136 0 0.293175 3 0.0977249 0 0.084095 3 0.0280317 0 0.201883 3 0.0672942 0 0.523874 3 0.174625 0 0.748611 3 0.249537 0 0.271847 3 0.0906155 0 0.00884435 3 0.00294812
46 PHE CD1 120 ALA CB 74  0 2.7478 3 1.00132 0 0.176692 3 0.0588973 0 0.284503 3 0.096062 0 0.256964 3 0.14138 0 0.185728 3 0.0903405 0 0.131257 3 0.0437523 0 0.0806162 3 0.0268721 0 0.465685 3 0.155228 0 0.460959 3 0.153653 0 0.471321 3 0.157107 0 0.234077 3 0.0780255 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
46 PHE CD1 120 ALA O 74  0 0.31469 3 0.104897 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0379583 3 0.0126528 0 0.23028 3 0.07676 0 0.0450504 3 0.0150168 -1.83187e-15 0 3 -6.10623e-16 0 2.22045e-16 3 7.40149e-17 0 0.000254261 3 8.47538e-05 0 0.00114651 3 0.000382171 -3.75134e-17 0 3 -1.25045e-17 0 7.52436e-17 3 2.50812e-17 -2.71051e-17 0 3 -9.03502e-18
46 PHE CD1 121 ALA CA 75  0 1.28085 3 0.42695 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0633476 3 0.0211159 0 0.163595 3 0.0545317 0 0.071655 3 0.023885 0 0.00866185 3 0.00288728 -1.44329e-15 0 3 -4.81097e-16 0 0.220714 3 0.0735712 0 0.385073 3 0.128358 0 0.294077 3 0.0980258 0 0.0737269 3 0.0245756 -6.55032e-15 0 3 -2.18344e-15
46 PHE CD1 121 ALA CB 75  0 3.21517 3 1.07172 0 0.404909 3 0.13497 0 0.488142 3 0.162714 0 0.411104 3 0.137035 0 0.347327 3 0.115776 0 0.0564632 3 0.0188211 0 0.0802397 3 0.0267466 0 0.516993 3 0.172331 0 0.51038 3 0.170127 0 0.396486 3 0.132162 0 0.00312947 3 0.00104316 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
46 PHE CD1 1000000 ZSR ZSA 999954  0 1.29071 3 0.430235 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
46 PHE CE1 59 GLY C 13  0 3.63739 3 1.21246 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 1.29403 3 0.431344 0 1.11443 3 0.371476 0 0.722335 3 0.240778 0 0.00393908 3 0.00131303 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
46 PHE CE1 59 GLY CA 13  0 1.64568 3 0.600703 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.364924 3 0.121641 0 0.725054 3 0.274178 0 0.538536 3 0.199161 0 0.0171694 3 0.00572314 -1.63758e-15 8.88178e-15 3 2.41474e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
46 PHE CE1 59 GLY N 13  0 1.52432 3 0.508108 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.176848 3 0.0589494 0 0.20479 3 0.0682634 0 0.0276299 3 0.00920995 0 4.16334e-15 3 1.38778e-15 -2.22045e-16 0 3 -7.40149e-17 0 0.187549 3 0.0625163 0 0.522469 3 0.174156 0 0.372069 3 0.124023 0 0.0329674 3 0.0109891 0 2.66454e-15 3 8.88178e-16
46 PHE CE1 59 GLY O 13  0 1.11705 3 0.652705 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.256833 3 0.0856111 0 0.436592 3 0.145531 0 0.355195 3 0.118398 0 0.0684339 3 0.0228113 0 2.22045e-15 3 7.40149e-16 0 0.0690288 3 0.0230096 0 0.392648 3 0.130883 0 0.379383 3 0.126461 0 0 3 0 0 0 3 0
46 PHE CE1 60 GLY C 14  0 0.191901 3 0.0639672 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.133206 3 0.0444021 0 0.0586951 3 0.019565 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
46 PHE CE1 60 GLY CA 14  0 0.275483 3 0.0918277 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0606036 3 0.0202012 0 0.183187 3 0.0610623 0 0.0316927 3 0.0105642 0 1.66533e-16 3 5.55112e-17 -3.9968e-15 0 3 -1.33227e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
46 PHE CE1 60 GLY N 14  0 1.12397 3 0.566183 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0706858 3 0.0395416 0 0.446071 3 0.24671 0 0.200298 3 0.093623 -2.9976e-15 0.0054941 3 0.00183137 0 0.253579 3 0.0845264 0 0.264803 3 0.0882676 0 0.0350488 3 0.0116829 0 1.77636e-15 3 5.92119e-16 -9.99201e-16 0 3 -3.33067e-16
46 PHE CE1 60 GLY O 14  0 5.83308 3 2.23646 0 0.00131758 3 0.000439192 0 0.00183585 3 0.000611949 0 1.0842e-17 3 3.61401e-18 0 0 3 0 0 0 3 0 0 0.353537 3 0.118413 0 0.409089 3 0.194177 0 0.938073 3 0.34945 0 0.727785 3 0.244262 0 0.144922 3 0.0483074 0 0.500953 3 0.172499 0 1.09888 3 0.437571 0 1.2163 3 0.405601 0 0.748302 3 0.249434 -2.27596e-15 0.0470775 3 0.0156925
46 PHE CE1 61 GLU C 15  0 1.57479 3 0.524931 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.481594 3 0.160531 0 0.733985 3 0.244662 0 0.358556 3 0.119519 0 0.000658031 3 0.000219344 0 0 3 -2.59052e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
46 PHE CE1 61 GLU CG 15  0 0.79759 3 0.265863 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0106638 3 0.0035546 0 0.100929 3 0.0336428 0 0.179688 3 0.0598961 0 0.102099 3 0.0340329 0 0 3 0 0 0.0547965 3 0.0182655 0 0.297018 3 0.0990062 0 0.052396 3 0.0174653 0 3.71925e-15 3 1.23975e-15
46 PHE CE1 61 GLU O 15  0 1.79368 3 0.597893 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0177652 3 0.00592174 0 0.436044 3 0.145348 0 0.682707 3 0.227569 0 0.268787 3 0.0895958 0 3.10862e-15 3 1.03621e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0.319654 3 0.106551 0 0.0687225 3 0.0229075
46 PHE CE1 61 GLU OE1 15  0 4.629 3 1.543 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.028253 3 0.00941767 0 0.208255 3 0.0694183 0 0.395 3 0.131667 0 0.189073 3 0.0630242 0 0.0262027 3 0.00873422 0 0.452985 3 0.150995 0 0.787658 3 0.262553 0 1.09609 3 0.365364 0 1.44548 3 0.481826
46 PHE CE1 62 ALA CA 16  0 2.77206 3 0.924019 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.20472 3 0.06824 0 0.609038 3 0.203013 0 0.589465 3 0.196488 0 0.602599 3 0.200866 0 0.766233 3 0.255411
46 PHE CE1 62 ALA N 16  0 0.867716 3 0.289239 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.288698 3 0.0962327 0 0.254054 3 0.0846848 0 0.231782 3 0.0772608 0 0.0866524 3 0.0288841 0 1.19904e-14 3 3.9968e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00652909 3 0.00217636 0 0 3 0
46 PHE CE1 74 ILE CD1 28  0 1.10404 3 0.368013 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0992511 3 0.0330837 0 0.365885 3 0.121962 0 0.565714 3 0.188571 0 0.0731887 3 0.0243962 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
46 PHE CE1 74 ILE CG1 28  0 1.75739 3 0.585796 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.500538 3 0.166846 0 0.589434 3 0.196478 0 0.160067 3 0.0533558 0 0.0262015 3 0.00873383 0 0 3 0 0 0.00211635 3 0.00070545 0 0.311659 3 0.103886 0 0.167371 3 0.0557904 0 0 3 -8.88178e-16 0 0 3 0
46 PHE CE1 79 TRP CH2 33  0 5.24075 3 1.77828 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.427252 3 0.142417 0 0.551734 3 0.183911 0 0.620257 3 0.206752 0 0.762349 3 0.254116 0 0.957379 3 0.319126 0 0.000321044 3 0.000107015 0 0.395824 3 0.131941 0 0.818382 3 0.283031 0 0.528137 3 0.197177 -1.7486e-15 0.179113 3 0.0597043
46 PHE CE1 79 TRP CZ2 33  0 5.59533 3 1.89014 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0612737 3 0.0204246 0 0.192152 3 0.0640508 0 0.3197 3 0.106567 0 0.447252 3 0.149084 0 0.403562 3 0.134521 0 0.261046 3 0.0870152 0 0.633726 3 0.234292 0 1.00863 3 0.338186 -2.15106e-15 1.28818 3 0.429393 -3.28904e-15 0.979809 3 0.326603
46 PHE CE1 81 LEU CD1 35  0 0.000902582 3 0.000300861 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000902582 3 0.000300861 0 2.14347e-16 3 7.14489e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
46 PHE CE1 81 LEU CD2 35  0 1.01272 3 0.36431 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.092399 3 0.0307997 0 0.247074 3 0.0823582 0 0.395163 3 0.151167 0 0.278081 3 0.0999858 0 0 3 -1.33227e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
46 PHE CE1 81 LEU CG 35  0 0.0328043 3 0.0109348 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0260619 3 0.0086873 0 0.00674236 3 0.00224745 -2.70617e-16 0 3 -9.02056e-17 0 3.05311e-16 3 1.0177e-16 0 3.46945e-17 3 1.15648e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
46 PHE CE1 109 PHE CE1 63  0 1.52071 3 0.551163 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167848 0 0.78335 3 0.291215 0 0.234702 3 0.0920994 0 5.10703e-15 3 1.70234e-15 0 0 3 -2.51651e-15
46 PHE CE1 118 LEU CD2 72  0 5.35569 3 2.94426 0 0 3 0 0 0 3 0 0 0.0291352 3 0.00971174 0 0.0327611 3 0.0109204 0 0 3 -1.13335e-16 0 0.330479 3 0.112272 0 0.824759 3 0.309752 0 0.760543 3 0.335775 0 0.663964 3 0.342726 0 0.09829 3 0.0609228 0 0.0456869 3 0.015229 0 0.422412 3 0.144018 0 0.789512 3 0.400961 0 1.09007 3 0.445089 0 2.2017 3 0.75688
46 PHE CE1 118 LEU CG 72  0 0.257154 3 0.085718 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0453276 3 0.0151092 0 0.161135 3 0.0537117 0 0.0506912 3 0.0168971
46 PHE CE1 119 ARG CZ 73  0 4.58254 3 1.52751 0 0 3 0 0 0.0148895 3 0.00496315 0 0.00266536 3 0.000888454 -3.92048e-16 0 3 -1.30683e-16 0 1.3288e-15 3 4.42933e-16 0 0.502655 3 0.167552 0 1.24232 3 0.414105 0 1.21839 3 0.40613 0 0.973892 3 0.324631 0 0.627738 3 0.209246 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
46 PHE CE1 119 ARG NE 73  0 0.440987 3 0.146996 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0202664 3 0.00675546 0 0.124937 3 0.0416458 0 0.0884159 3 0.029472 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.207367 3 0.0691224
46 PHE CE1 119 ARG NH1 73  0 3.71584 3 1.23861 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.179968 3 0.0599893 0 0.771408 3 0.257136 0 1.05663 3 0.352211 0 1.5985 3 0.532834 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.109331 3 0.0364438
46 PHE CE1 120 ALA CB 74  0 10.0256 3 3.37407 0 0.132733 3 0.0442444 0 0.581021 3 0.193674 0 0.547593 3 0.205105 0 0.568995 3 0.199302 0 0.356388 3 0.118796 0 0.334797 3 0.111599 0 0.385438 3 0.128479 0 0.415794 3 0.138598 0 0.459196 3 0.153065 0 0.452177 3 0.150726 0 0.0351244 3 0.0117081 0 0.494922 3 0.164974 0 0.928333 3 0.309444 0 1.3253 3 0.441768 0 3.00776 3 1.00259
46 PHE CE1 121 ALA CB 75  0 4.28589 3 1.42863 0 0.393239 3 0.13108 0 0.357392 3 0.119131 0 0.315365 3 0.105122 0 0.0896693 3 0.0298898 0 3.10862e-15 3 1.03621e-15 0 0.0856394 3 0.0285465 0 0.390923 3 0.130308 0 0.29858 3 0.0995267 0 0.186788 3 0.0622625 0 0.00250911 3 0.00083637 0 0.0181832 3 0.00606107 0 0.332617 3 0.110872 0 0.585048 3 0.195016 0 0.648465 3 0.216155 0 0.58147 3 0.193823
46 PHE CE1 1000000 ZSR ZSA 999954  0.129396 1.35277 3 0.63374 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
46 PHE CG 79 TRP CZ3 33  0 0.246228 3 0.082076 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.056794 3 0.0189313 0 0.189434 3 0.0631446 0 1.13798e-15 3 3.79326e-16 0 7.49401e-16 3 2.498e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
46 PHE CG 79 TRP NE1 33  0 0.0130322 3 0.00434405 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0130322 3 0.00434405 0 0 3 -3.00685e-17 0 0 3 -1.38778e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
46 PHE CG 81 LEU CD2 35  0 1.3217 3 0.844553 0 6.67583e-06 3 2.22528e-06 0 0.312528 3 0.104176 0 0.390986 3 0.130329 0 0.163203 3 0.0544009 0 0.0035113 3 0.00117043 0 0.156323 3 0.0738071 0 0.304956 3 0.179635 0 0.462664 3 0.168448 0 0.396194 3 0.132065 0 0.00155978 3 0.000519927 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
46 PHE CG 81 LEU CG 35  0 0.912549 3 0.304183 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.284392 3 0.0947972 0 0.52407 3 0.17469 0 0.104087 3 0.0346957 -2.33147e-15 0 3 -7.77156e-16 0 5.66214e-15 3 1.88738e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
46 PHE CG 120 ALA CA 74  0 0.117359 3 0.0391198 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0384586 3 0.0128195 0 0.0789008 3 0.0263003 0 -4.73233e-15 3 -1.57744e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
46 PHE CG 120 ALA CB 74  0 0.0390917 3 0.0130306 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0390917 3 0.0130306 0 2.94903e-15 3 9.8301e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
46 PHE CZ 59 GLY C 13  0 0.00350357 3 0.00116786 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00350357 3 0.00116786 -2.34188e-17 0 3 -7.80626e-18 -3.79471e-16 0 3 -1.2649e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
46 PHE CZ 59 GLY O 13  0 0.622223 3 0.207408 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0353865 3 0.0117955 0 0.30321 3 0.10107 0 0.133672 3 0.0445572 0 0.00304874 3 0.00101625 0 0 3 0 0 0 3 0 0 0.00392707 3 0.00130902 0 0.0629233 3 0.0209744 0 0.0800557 3 0.0266852
46 PHE CZ 60 GLY C 14  0 0.149537 3 0.0498458 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.149537 3 0.0498458 0 9.15934e-16 3 3.05311e-16 -5.93969e-15 0 3 -1.9799e-15 0 2.9976e-15 3 9.99201e-16 0 2.498e-16 3 8.32667e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
46 PHE CZ 60 GLY CA 14  0 1.66114 3 0.553714 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.427417 3 0.142472 0 0.750331 3 0.25011 0 0.282083 3 0.0940278 0 0.161559 3 0.0538528 0 0.0397514 3 0.0132505 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
46 PHE CZ 60 GLY O 14  0 2.02832 3 0.676105 0 0 3 0 0 0.00661078 3 0.00220359 0 0 3 0 0 1.70003e-16 3 5.66676e-17 0 2.08167e-17 3 6.93889e-18 0 0.499031 3 0.166344 0 0.464951 3 0.154984 0 0.298248 3 0.0994161 0 0.338812 3 0.112937 0 0.232545 3 0.0775151 0 0 3 0 0 0.0816559 3 0.0272186 0 0.104686 3 0.0348953 0 0.00177717 3 0.00059239 -1.11022e-16 0 3 -3.70074e-17
46 PHE CZ 61 GLU CD 15  0 2.10032 3 0.700107 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.276955 3 0.0923184 0 0.843112 3 0.281037 0 0.891745 3 0.297248 0 0.08851 3 0.0295033 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
46 PHE CZ 61 GLU CG 15  0 2.37187 3 0.790622 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.067122 3 0.022374 0 0.290423 3 0.0968075 0 0.56218 3 0.187393 0 0.82332 3 0.27444 0 0 3 0 0 0.127518 3 0.0425061 0 0.361501 3 0.1205 0 0.138913 3 0.0463044 0 0.00088839 3 0.00029613
46 PHE CZ 61 GLU OE1 15  0 7.03239 3 2.34413 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.455534 3 0.151845 0 0.98887 3 0.329623 0 1.19022 3 0.396741 0 0.837145 3 0.279048 0 0.916039 3 0.305346 0 0.0471212 3 0.0157071 0 0.519095 3 0.173032 0 0.626953 3 0.208984 0 0.660843 3 0.220281 0 0.790565 3 0.263522
46 PHE CZ 62 ALA CA 16  0 1.67208 3 0.557361 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000978176 3 0.000326059 0 0.0989127 3 0.0329709 0 0.0694309 3 0.0231436 0 5.80092e-15 3 1.93364e-15 0 0 3 -2.2297e-15 0 0.135179 3 0.0450598 0 0.522047 3 0.174016 0 0.319369 3 0.106456 0 0.230161 3 0.0767203 0 0.296004 3 0.0986682
46 PHE CZ 62 ALA CB 16  0 11.5249 3 3.84164 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 3.72633 3 1.24211 0 1.42115 3 0.473718 0 2.18003 3 0.726678 0 0 3 0 0 0 3 0 0 0.447266 3 0.149089 0 1.04955 3 0.34985 0 2.70058 3 0.900192
46 PHE CZ 62 ALA N 16  0 1.3077 3 0.435901 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.102 3 0.0339999 0 0.351781 3 0.11726 0 0.239656 3 0.0798854 0 0.026341 3 0.00878034 0 0 3 -3.14563e-15 0 0 3 0 0 0 3 0 0 0.173697 3 0.0578988 0 0.4024 3 0.134133 0 0.0118287 3 0.00394288
46 PHE CZ 74 ILE CD1 28  0 0.614983 3 0.204994 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.195453 3 0.065151 0 0.215542 3 0.0718473 0 0.172667 3 0.0575557 0 0.0313207 3 0.0104402 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
46 PHE CZ 74 ILE CG1 28  0 1.47076 3 0.490254 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.417145 3 0.139048 0 0.448853 3 0.149618 0 0.096474 3 0.032158 0 0.00203376 3 0.000677921 0 0 3 0 0 0 3 0 0 0.245177 3 0.0817258 0 0.203136 3 0.0677119 0 0.057943 3 0.0193143 0 0 3 0
46 PHE CZ 79 TRP CH2 33  0 0.672825 3 0.224275 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.143001 3 0.047667 0 0.529824 3 0.176608 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
46 PHE CZ 81 LEU CD2 35  0 2.36379 3 0.814101 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0297398 3 0.00991325 0 0.484892 3 0.161631 0 0.649644 3 0.234474 0 0.75507 3 0.259933 0 0.36309 3 0.12103 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0813583 3 0.0271194
46 PHE CZ 81 LEU CG 35  0 1.03938 3 0.34646 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00273907 3 0.000913024 0 0.286864 3 0.0956212 0 0.349225 3 0.116408 0 0.371406 3 0.123802 0 0.0291472 3 0.00971574 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
46 PHE CZ 120 ALA CB 74  0 2.5869 3 0.884698 0 0 3 0 0 0.0182745 3 0.0060915 0 0.19224 3 0.06408 0 0.383523 3 0.127841 0 0.051197 3 0.0170657 0 0 3 0 0 0.248091 3 0.0826972 0 0.648427 3 0.216142 0 0.574261 3 0.19142 0 0.150786 3 0.050262 0 0 3 0 0 0 3 0 0 0 3 0 0 0.310442 3 0.103481 0 0.0671915 3 0.0256169
46 PHE CZ 1000000 ZSR ZSA 999954  0 0.700175 3 0.240168 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
46 PHE N 57 LEU CA 11  0 0.0671194 3 0.0223731 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0102409 3 0.00341364 0 0.0568785 3 0.0189595 0 3.41394e-15 3 1.13798e-15 0 -2.65066e-15 3 -8.83552e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
46 PHE N 57 LEU CB 11  0 0.0171429 3 0.00571431 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0171429 3 0.00571431 0 -8.84709e-16 3 -2.94903e-16 0 -3.19189e-16 3 -1.06396e-16 0 3.19189e-16 3 1.06396e-16 0 -3.19189e-16 3 -1.06396e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
46 PHE N 57 LEU N 11  0.230712 0.45251 3 0.359661 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0.176332 0.288691 3 0.215049 0.0505898 0.180275 3 0.126134 6.21725e-15 0.0391553 3 0.0184787 -2.498e-15 9.99201e-16 3 -1.20274e-15 -2.72005e-15 1.02141e-14 3 2.10942e-15
46 PHE N 57 LEU O 11  4.52514 5.78148 3 5.0212 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.169281 3 0.0651318 0.341588 0.670523 3 0.497722 0.850637 1.1603 3 0.967838 0.18393 0.642289 3 0.476979 -2.22045e-15 0.00167786 3 0.000559287 0 0.476541 3 0.269971 0.696861 1.62972 3 1.10371 0.481178 0.978195 3 0.733566 0.316323 0.846309 3 0.628785 0.0925887 0.449123 3 0.276937
46 PHE O 47 SER CA 1  2.27697 2.84668 3 2.61901 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0.258649 0.294539 3 0.274302 0.834918 0.861087 3 0.846383 0.765866 0.995428 3 0.903777 0.398239 0.756627 3 0.584987 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00343198 3 0.00149621 -2.1684e-19 0.0241893 3 0.00806312
46 PHE O 47 SER CB 1  0 0.275292 3 0.0917642 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0732808 3 0.0244269 0 0.202012 3 0.0673372 0 -3.71925e-15 3 -1.23975e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
46 PHE O 47 SER OG 1  0 0.141736 3 0.0472452 0 0 3 0 0 0.000172964 3 5.76546e-05 0 0.138143 3 0.0460477 0 0.000263156 3 8.77186e-05 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00168969 3 0.000563231 0 0.00146663 3 0.000488877 0 0 3 -1.12323e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
46 PHE O 48 VAL CG2 2  0 0.548538 3 0.193163 0 0 3 0 0 0.0257858 3 0.00859525 0 0.253502 3 0.0948175 -6.73073e-16 0.265384 3 0.0884614 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000353105 3 0.000117702 0 0.00351309 3 0.00117103 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
46 PHE O 48 VAL N 2  0 0.20453 3 0.0977619 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.108098 3 0.0386203 0 0.0964317 3 0.0591416 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
46 PHE O 55 ALA C 9  0 0.00556516 3 0.00185505 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00556516 3 0.00185505 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
46 PHE O 55 ALA O 9  0.151783 2.42895 3 1.11559 0 0.0519337 3 0.0175899 -4.77049e-17 0.0199129 3 0.00663763 -3.1225e-17 0.00591536 3 0.00288995 -4.71845e-16 0.00903358 3 0.00301119 -7.63278e-16 3.747e-16 3 -1.16154e-16 0 0.111177 3 0.0580818 0.0190737 0.254724 3 0.149534 0.10244 0.398277 3 0.250109 0.0153203 0.514357 3 0.222904 -1.9984e-15 0.975785 3 0.3387 0 0.00279598 3 0.000931993 0 0.023348 3 0.00778267 0 0.0463169 3 0.0160719 0 0.025916 3 0.0144611 -6.93889e-17 0.0806664 3 0.0268888
46 PHE O 56 GLU CA 10  3.36923 4.55725 3 4.02252 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0658354 3 0.0230212 0.318259 0.471143 3 0.402171 0.483444 0.841564 3 0.654022 0.0425477 0.665426 3 0.316557 1.55431e-15 0.0926752 3 0.0346488 0.436819 0.499427 3 0.475296 0.739244 0.874551 3 0.810623 0.520631 0.729398 3 0.657973 0.362196 0.564181 3 0.468218 0.017578 0.473152 3 0.179987
46 PHE O 56 GLU CB 10  0 0.0461512 3 0.0153837 0 0 3 0 0 0 3 0 0 0.00833671 3 0.0027789 0 0.0378145 3 0.0126048 0 0 3 -8.30354e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
46 PHE O 57 LEU CA 11  0 0.0160502 3 0.00535006 0 0 3 0 0 0 3 0 0 0.0160502 3 0.00535006 0 4.61436e-16 3 1.53812e-16 0 -1.92554e-15 3 -6.41848e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
46 PHE O 57 LEU CB 11  0.0455286 0.810013 3 0.310668 0 0.180023 3 0.0600077 0 0.455932 3 0.162175 0.0111843 0.174058 3 0.0667263 -6.55032e-15 1.16226e-16 3 -2.38062e-15 5.27356e-16 4.88498e-15 3 2.01691e-15 0 0 3 0 0 0 3 0 0 0.0471283 3 0.0157094 0 0.0181511 3 0.00605037 0 8.04912e-16 3 2.68304e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
46 PHE O 57 LEU CD2 11  0 3.92266 3 1.30755 0 0.000133817 3 4.46057e-05 0 0.164412 3 0.054804 0 0.342459 3 0.114153 0 0.0177432 3 0.0059144 0 0 3 -1.11022e-16 0 0.0776449 3 0.0258816 0 0.302124 3 0.100708 0 0.526052 3 0.175351 0 0.676911 3 0.225637 0 0.707498 3 0.235833 0 0.248328 3 0.082776 0 0.358298 3 0.119433 0 0.323608 3 0.107869 0 0.176157 3 0.058719 0 0.0012933 3 0.0004311
46 PHE O 57 LEU CG 11  0 2.68379 3 1.3626 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.243573 3 0.0811912 0 0.513644 3 0.171215 0 0.665089 3 0.221696 0 0.488835 3 0.162953 0 0.12549 3 0.0448871 0 0.0828312 3 0.0276104 0 0.156171 3 0.0539878 0 0.36755 3 0.196958 0 0.5463 3 0.240172 0 0.475174 3 0.161931
46 PHE O 57 LEU N 11  3.64876 4.56821 3 4.07823 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0.0301295 0.118376 3 0.0710925 0.489076 0.595437 3 0.543503 0.750538 1.00268 3 0.863012 0.272322 0.965593 3 0.503576 3.10862e-15 0.0190189 3 0.0111454 0.381688 0.472525 3 0.430699 0.468397 0.871245 3 0.715074 0.436862 0.676834 3 0.555967 0.0660304 0.518637 3 0.232015 -2.66454e-15 0.456439 3 0.152146
46 PHE O 1000000 ZSR ZSA 999954  0 0.649297 3 0.216432 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
47 SER C 48 VAL C 1  0 0.0578434 3 0.0267738 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0578434 3 0.0267738 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
47 SER C 48 VAL CA 1  4.13786 4.20753 3 4.17865 0.0885866 0.125813 3 0.111573 0.516788 0.545264 3 0.530804 0.427546 0.46331 3 0.450399 0.195819 0.299433 3 0.253581 0.295311 0.443456 3 0.37304 0 0 3 0 0.0478619 0.106254 3 0.0751951 0.623583 0.699391 3 0.660161 0.738586 0.796539 3 0.767787 0.821563 1.03236 3 0.956111 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
47 SER C 48 VAL CG2 1  2.22029 3.07972 3 2.71876 0.0418125 0.111368 3 0.0752094 0.399869 0.503351 3 0.452309 0.68717 0.845131 3 0.776412 0.413186 0.742638 3 0.614529 0.244907 0.292759 3 0.263223 0 0 3 0 0 0 3 0 0 0 3 0 0.0300812 0.194349 3 0.132253 0.182371 0.574323 3 0.404821 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
47 SER C 48 VAL N 1  5.57086 5.93445 3 5.78674 0.502655 0.502655 3 0.502655 1.41681 1.45279 3 1.42943 1.43499 1.48366 3 1.4606 1.20396 1.24195 3 1.22373 0.989242 1.34789 3 1.17033 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
47 SER C 49 ARG CG 2  0 0.707674 3 0.249044 0 0 3 0 0 0.00935547 3 0.00311849 0 0.181107 3 0.0603692 0 0.231672 3 0.0839531 -3.33067e-16 0.0218356 3 0.00727853 0 0.0102255 3 0.0034085 0 0.211925 3 0.0706417 0 0.0415531 3 0.0189596 0 0.00394534 3 0.00131511 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
47 SER C 49 ARG N 2  0 0.147965 3 0.0493217 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0693634 3 0.0231211 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0786016 3 0.0262005 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
47 SER C 49 ARG NH1 2  0 0.0764138 3 0.0254713 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0557194 3 0.0185731 0 0.0206944 3 0.00689814 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
47 SER C 118 LEU CD1 71  0 2.01241 3 0.990869 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.329259 3 0.128046 0 0.833119 3 0.434046 0 0.584033 3 0.2936 0 0.21705 3 0.115143 0 0.0489441 3 0.0200341 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
47 SER C 119 ARG CG 72  0 0.724565 3 0.241522 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.238007 3 0.0793355 0 0.368247 3 0.122749 0 0.117349 3 0.0391162 0 0.000962173 3 0.000320724 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
47 SER CA 48 VAL CG2 1  0.0337617 0.513042 3 0.228724 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0206234 3 0.0131329 -1.11022e-16 0.017125 3 0.00570834 0 0 3 0 0 0 3 0 0 0 3 0 0.0108745 0.10545 3 0.0435229 0.00226378 0.17288 3 0.0881223 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0174628 3 0.00582092 0 0.217249 3 0.0724164
47 SER CA 48 VAL N 1  3.84469 4.43023 3 4.12001 0 0.000503096 3 0.000167699 0.296503 0.357646 3 0.327606 0.238112 0.32799 3 0.289524 0.146743 0.285905 3 0.22851 -7.54952e-15 0.0988812 3 0.0558355 0 0 3 0 0.0323211 0.103896 3 0.058163 0.154103 0.233963 3 0.187972 0.0995334 0.246109 3 0.160787 0.210757 0.292497 3 0.249878 0 0 3 0 0 0 3 0 0.431872 0.459814 3 0.444858 0.818751 0.988353 3 0.930767 1.05392 1.41402 3 1.18595
47 SER CA 54 VAL CG1 7  0 0.00361963 3 0.00120654 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00361963 3 0.00120654 0 1.36176e-16 3 4.53919e-17 0 0 3 0 0 0 3 -5.63785e-18
47 SER CA 55 ALA O 8  4.19264 4.49194 3 4.36085 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.033025 3 0.0110083 0.130887 0.494594 3 0.266479 0.503585 0.786662 3 0.627764 0.214502 0.451679 3 0.299433 -3.55271e-15 0.385762 3 0.128587 0.46963 0.502655 3 0.491647 0.962235 1.14472 3 1.07933 0.506523 0.973115 3 0.808088 0.217901 0.721934 3 0.500254 0.0718807 0.188957 3 0.148255
47 SER CA 56 GLU CA 9  1.04622 1.8113 3 1.35296 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0.422875 0.496777 3 0.471206 0.585627 0.807861 3 0.663761 0.0377196 0.480483 3 0.208326 1.9984e-15 0.028989 3 0.00966302 -2.66454e-15 1.46549e-14 3 6.29126e-15
47 SER CA 56 GLU CG 9  0 0.93912 3 0.442265 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.249725 3 0.136393 0 0.579982 3 0.263992 0 0.10896 3 0.0417302 -1.05471e-15 0.000452083 3 0.000150694 -7.77156e-15 6.66134e-16 3 -2.36848e-15
47 SER CA 57 LEU CD1 10  0 0.602584 3 0.200861 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0916234 3 0.0305411 0 0.382156 3 0.127385 0 0.128805 3 0.0429349 0 9.32587e-15 3 3.10862e-15 0 -9.76996e-15 3 -3.25665e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
47 SER CA 57 LEU CG 10  0 0.488671 3 0.16289 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.23446 3 0.0781533 0 0.238292 3 0.0794307 0 0.0159187 3 0.00530624 0 1.77636e-14 3 5.92119e-15
47 SER CA 119 ARG CB 72  0 0.100556 3 0.0335185 0 0.0556786 3 0.0185595 0 0.0262056 3 0.00873519 0 -5.82867e-16 3 -1.94289e-16 0 2.22045e-16 3 7.40149e-17 0 -5.41234e-16 3 -1.80411e-16 0 0.0172114 3 0.00573714 0 0.00145997 3 0.000486657 0 1.80411e-16 3 6.01371e-17 0 -3.67761e-16 3 -1.22587e-16 0 -4.64906e-16 3 -1.54969e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
47 SER CA 119 ARG O 72  0 0.110572 3 0.0368573 0 0 3 0 0 0.0154332 3 0.00514441 0 0.0951385 3 0.0317128 0 7.49401e-16 3 2.498e-16 0 0 3 -3.05311e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
47 SER CA 120 ALA N 73  0 0.000893624 3 0.000297875 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000893624 3 0.000297875 -2.1684e-19 0 3 -7.22801e-20 0 1.10589e-17 3 3.68629e-18 0 2.1684e-19 3 7.22801e-20 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
47 SER CA 120 ALA O 73  0 0.0657836 3 0.0219279 0 0 3 0 0 0.00106856 3 0.000356186 0 0.0647151 3 0.0215717 0 3.747e-16 3 1.249e-16 -1.59595e-15 0 3 -5.31982e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
47 SER CB 48 VAL C 1  0 0.000831573 3 0.000277191 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000831573 3 0.000277191 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
47 SER CB 48 VAL N 1  0 1.29634 3 0.774755 0 0 3 0 0 0 3 0 0 0.165727 3 0.0581541 0 0.373856 3 0.194718 0 0.462067 3 0.190628 0 0 3 0 0 0 3 0 0 0.00657856 3 0.00219285 0 0.193159 3 0.0929977 0 0.613237 3 0.236065 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
47 SER CB 49 ARG CD 2  0 2.2091 3 0.736365 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.127303 3 0.0424343 0 0.624739 3 0.208246 0 0.881638 3 0.293879 0 0.575416 3 0.191805 0 0 3 0
47 SER CB 49 ARG CG 2  0 2.75216 3 0.917387 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.188617 3 0.0628725 0 0.234863 3 0.0782878 0 0.0616074 3 0.0205358 0 0.502655 3 0.167552 0 1.18098 3 0.393659 0 0.552028 3 0.184009 0 0.0314133 3 0.0104711 0 7.99361e-15 3 2.66454e-15
47 SER CB 49 ARG NH1 2  0 1.86012 3 0.623319 0 0 3 0 0 0.0749994 3 0.0249998 0 0.239435 3 0.0798116 0 0.130871 3 0.0436238 0 1.55431e-15 3 5.18104e-16 0 0 3 0 0 0 3 0 0 0.271797 3 0.0905991 0 0.519031 3 0.17301 0 0.0986126 3 0.0328709 0 0 3 0 0 0 3 0 0 0.00983649 3 0.00327883 0 0.0740919 3 0.0246973 0 0.451282 3 0.150427
47 SER CB 54 VAL CG1 7  0 7.33568 3 2.44523 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.496705 3 0.165568 0 1.07959 3 0.359864 0 1.27984 3 0.426613 0 0.310306 3 0.103435 0 0.273596 3 0.0911987 0 0.00595004 3 0.00198335 0 0.428372 3 0.142791 0 0.95257 3 0.317523 0 1.16629 3 0.388765 0 1.34246 3 0.447487
47 SER CB 54 VAL CG2 7  0 8.77266 3 2.92422 0 0 3 0 0 0 3 0 0 0 3 0 0 0.177147 3 0.059049 0 0.261259 3 0.0870863 0 0.390101 3 0.130034 0 0.900308 3 0.300103 0 1.37417 3 0.458058 0 1.14946 3 0.383154 0 0.16294 3 0.0543133 0 0.112554 3 0.037518 0 0.607656 3 0.202552 0 1.09584 3 0.365282 0 0.790612 3 0.263537 0 1.75061 3 0.583535
47 SER CB 55 ALA O 8  0.00257634 1.73873 3 0.67273 0 0.00983949 3 0.00327983 0 0.219065 3 0.0730215 0.00257634 0.121187 3 0.0784741 -2.33147e-15 0.0272556 3 0.00908519 0 5.71765e-15 3 1.91513e-15 0 0.0783882 3 0.0261294 0 0.358698 3 0.119566 0 0.828658 3 0.316455 0 0.132423 3 0.0467192 0 4.16334e-15 3 2.16493e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
47 SER CB 56 GLU CA 9  0 1.02599 3 0.341998 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.384671 3 0.128224 0 0.367827 3 0.122609 0 0.218641 3 0.0728805 0 0.0548556 3 0.0182852 0 1.82077e-14 3 6.06922e-15
47 SER CB 56 GLU CD 9  0 0.0270001 3 0.00900003 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0270001 3 0.00900003 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
47 SER CB 56 GLU CG 9  2.97634 7.6514 3 5.46647 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0422349 3 0.0140783 -2.63678e-16 0 3 -8.78927e-17 0 0.502655 3 0.272067 0 1.49718 3 0.771328 0 1.45277 3 0.809688 0 0.817038 3 0.484605 0 1.00177 3 0.411563 0 0.502655 3 0.167552 0 1.50796 3 0.502655 0 2.18086 3 0.726952 0 1.65467 3 0.553657 0 1.80525 3 0.752328
47 SER CB 56 GLU OE1 9  0 1.02259 3 0.340863 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0813991 3 0.027133 0 0.0898921 3 0.029964 0 -1.41831e-14 3 -4.7277e-15 0 0 3 0 0 0 3 0 0 0.0399404 3 0.0133135 0 0.683688 3 0.227896 0 0.127668 3 0.042556
47 SER CB 119 ARG CA 72  0 0.0236964 3 0.00789879 0 0 3 0 0 0.0228374 3 0.00761246 0 0.000859008 3 0.000286336 0 0 3 -5.20417e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
47 SER CB 119 ARG CB 72  0 8.85423 3 3.46769 0 0.00330675 3 0.00110225 0 0.417479 3 0.13916 0 0.669219 3 0.228607 0 0.414533 3 0.157259 0 0.0441388 3 0.0147129 0 0.0202851 3 0.0067617 0 0.480253 3 0.160084 0 1.46616 3 0.488777 0 1.31502 3 0.438339 0 1.62234 3 0.54078 0 0.48237 3 0.16079 0 1.02771 3 0.34257 0 0.994146 3 0.331382 0 0.861072 3 0.287024 0 0.511027 3 0.170342
47 SER CB 119 ARG CD 72  0 4.91201 3 2.59487 0 0 3 0 0 0.0187016 3 0.00623388 0 0.000265757 3 8.85855e-05 0 2.08167e-16 3 6.93889e-17 0 3.46598e-15 3 1.15533e-15 0 0.175334 3 0.0584446 0 0.676873 3 0.297379 0 1.1441 3 0.576412 0 0.746325 3 0.42468 0 0.414974 3 0.212966 0 0 3 0 0 0 3 0 0 0 3 0 0 0.55021 3 0.282915 0 1.2042 3 0.735754
47 SER CB 119 ARG CG 72  0 0.822551 3 0.274184 0 0 3 0 0 0.0188274 3 0.0062758 0 0.20561 3 0.0685366 0 0.324589 3 0.108196 0 0.273525 3 0.0911749 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
47 SER CB 119 ARG N 72  0 0.0162786 3 0.00542621 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0121724 3 0.00405746 0 0.00377821 3 0.0012594 0 0 3 -6.0831e-16 0 0 3 -2.97216e-16 0 1.18655e-15 3 3.95517e-16 0 0.00032804 3 0.000109347 0 1.20617e-16 3 4.02058e-17 0 0 3 -9.06032e-17 0 0 3 0 0 0 3 0
47 SER CB 119 ARG NE 72  0 2.52709 3 0.842364 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0182894 3 0.00609645 0 0.309836 3 0.103279 0 0.65011 3 0.216703 0 0.966519 3 0.322173 0 0.582336 3 0.194112
47 SER CB 119 ARG O 72  0 2.1343 3 0.870597 0 0.240919 3 0.0803063 0 0.583672 3 0.195549 0 0.380229 3 0.164217 0 0.283586 3 0.158392 0 0.311561 3 0.160673 0 0.00539676 3 0.00179892 0 0.0389012 3 0.0129671 0 0.0764043 3 0.0254681 0 0.113902 3 0.0379673 0 0.0997319 3 0.0332583 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
47 SER CB 120 ALA CA 73  0 0.0369903 3 0.0123301 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.010403 3 0.00346767 0 0.0265873 3 0.00886243 0 4.62824e-15 3 1.54275e-15 0 2.77556e-17 3 9.25186e-18 -2.42861e-16 0 3 -8.09538e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
47 SER CB 120 ALA CB 73  0 5.75657 3 1.91886 0 0 3 0 0 0.0183349 3 0.00611162 0 0.527409 3 0.175803 0 0.49251 3 0.16417 0 0.4216 3 0.140533 0 0.502655 3 0.167552 0 1.3821 3 0.460701 0 0.834426 3 0.278142 0 0.0949465 3 0.0316488 0 0.168658 3 0.0562192 0 0 3 0 0 0.107527 3 0.0358422 0 0.521784 3 0.173928 0 0.514057 3 0.171352 0 0.170555 3 0.0568518
47 SER CB 120 ALA N 73  0 0.263626 3 0.0878753 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.199461 3 0.066487 0 0.0456418 3 0.0152139 -8.32667e-16 0 3 -2.77556e-16 0 0 3 0 -6.93889e-16 0 3 -2.31296e-16 0 0.0147009 3 0.00490028 0 0.00382219 3 0.00127406 -1.4086e-15 0 3 -4.69532e-16 0 0 3 0 0 7.91034e-16 3 2.63678e-16
47 SER CB 120 ALA O 73  0 1.61336 3 0.537786 0 0 3 0 0 0.0147561 3 0.00491872 0 0.0571313 3 0.0190438 0 9.85323e-16 3 3.28441e-16 -1.05471e-15 0 3 -3.51571e-16 0 0.211534 3 0.0705114 0 0.66098 3 0.220327 0 0.39492 3 0.13164 0 1.33227e-15 3 4.44089e-16 -2.44249e-15 0 3 -8.14164e-16 0 0.0531598 3 0.0177199 0 0.0898093 3 0.0299364 0 0.122758 3 0.0409192 0 0.00830928 3 0.00276976 -8.49321e-15 0 3 -2.83107e-15
47 SER CB 122 TRP CD1 75  0 5.19638 3 1.73213 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.160311 3 0.053437 0 0.228745 3 0.0762484 0 0.230887 3 0.0769625 0 0.278767 3 0.0929224 0 0.495275 3 0.165092 0 0.331816 3 0.110605 0 0.835803 3 0.278601 0 1.31795 3 0.439316 0 1.23696 3 0.41232 0 0.079869 3 0.026623
47 SER CB 122 TRP NE1 75  0 6.65746 3 2.21915 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.042615 3 0.014205 0 0.125911 3 0.0419704 0 0.610031 3 0.203344 0 0.49831 3 0.166103 0 1.08591 3 0.361969 0 1.50317 3 0.501056 0 1.40017 3 0.466724 0 1.39135 3 0.463783
47 SER CB 1000000 ZSR ZSA 999953  0.132865 6.17082 3 3.21224 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
47 SER N 48 VAL CG2 1  0.0951545 0.263096 3 0.167731 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0.0055622 0.240563 3 0.112558 0.00360698 0.139381 3 0.0551737 -2.52576e-15 3.88578e-16 3 -7.12393e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
47 SER N 118 LEU CD1 71  0 3.64713 3 2.08789 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0838823 3 0.0279608 0 0.438293 3 0.287373 0 0.753853 3 0.40743 0 0.374207 3 0.199874 0 0.143001 3 0.0779267 0 0.418773 3 0.139591 0 1.32206 3 0.725698 0 0.583918 3 0.218489 0 0.0106453 3 0.00354844 0 3.55271e-15 3 1.18424e-15
47 SER N 119 ARG CA 72  0 0.0628371 3 0.0209457 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0603391 3 0.020113 0 0.002498 3 0.000832668 0 -1.13798e-15 3 -3.79326e-16 0 1.15186e-15 3 3.83952e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
47 SER N 119 ARG CB 72  0 0.257106 3 0.0857021 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.17768 3 0.0592267 0 0.0794262 3 0.0264754 0 3.16414e-15 3 1.05471e-15 0 -8.32667e-16 3 -2.77556e-16 0 -9.71445e-15 3 -3.23815e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
47 SER N 119 ARG CG 72  0 2.67139 3 0.890463 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.25082 3 0.0836066 0 0.229209 3 0.0764029 0 0.0179069 3 0.00596896 0 0.502655 3 0.167552 0 1.18377 3 0.394589 0 0.48703 3 0.162343 -3.10862e-15 0 3 -1.03621e-15 0 8.88178e-16 3 2.96059e-16
47 SER N 119 ARG N 72  0 0.234129 3 0.0780431 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.123158 3 0.0410528 0 0.10565 3 0.0352167 0 0.00532091 3 0.00177364 0 3.05311e-16 3 1.0177e-16 0 -1.16851e-14 3 -3.89503e-15
47 SER N 119 ARG O 72  0 5.77571 3 3.56908 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00805898 3 0.00268633 0 0.435724 3 0.160845 0 0.958317 3 0.485219 0 1.08873 3 0.407008 0 0.269451 3 0.089817 0 0.502655 3 0.332417 0 1.46115 3 0.769629 0 1.4651 3 0.737167 0 0.656417 3 0.420918 0 0.270293 3 0.163377
47 SER N 120 ALA N 73  0 0.000281028 3 9.36762e-05 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000281028 3 9.36762e-05 0 2.32182e-16 3 7.7394e-17 -8.00683e-17 0 3 -2.66894e-17 -1.46909e-16 0 3 -4.89698e-17
47 SER N 120 ALA O 73  0 5.16034 3 1.72011 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.311008 3 0.103669 0 0.237401 3 0.0791336 -6.55032e-15 0 3 -2.18344e-15 0 0 3 0 0 0 3 0 0 3.7019 3 1.23397 0 0.85108 3 0.283693 0 0.0589481 3 0.0196494
47 SER N 122 TRP CD1 75  0 0.270636 3 0.090212 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00676828 3 0.00225609 0 0.124507 3 0.0415023 0 0.0179657 3 0.00598857 0 6.10623e-16 3 2.03541e-16 0 1.33227e-15 3 4.44089e-16 0 0.0251985 3 0.00839951 0 0.0961967 3 0.0320656 0 0 3 0 0 0 3 0 0 1.58207e-15 3 5.27356e-16
47 SER O 48 VAL CA 1  4.12242 4.51624 3 4.29124 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0.173099 0.23909 3 0.209581 0.765336 0.809802 3 0.792438 1.00183 1.1482 3 1.08314 1.11348 1.34184 3 1.25473 0 0 3 0 0 0 3 0 0 0 3 0 0.00587504 0.0592022 3 0.0340036 0.805077 1.13069 3 0.917343
47 SER O 48 VAL CG2 1  0.111534 0.801078 3 0.476271 0 0.00484854 3 0.00161618 0.0807901 0.193413 3 0.134759 0.025677 0.432343 3 0.260374 0.000218545 0.12952 3 0.064255 -1.22125e-15 3.77476e-15 3 1.44329e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0458014 3 0.0152671 -2.58127e-15 0 3 -8.60423e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
47 SER O 49 ARG CB 2  0 0.211137 3 0.070379 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.169055 3 0.0563518 0 0.0420816 3 0.0140272 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
47 SER O 49 ARG CG 2  0 0.229474 3 0.0764913 0 0 3 0 0 0 3 0 0 0.148533 3 0.049511 0 0.0809408 3 0.0269803 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
47 SER O 49 ARG N 2  0.0208371 0.646797 3 0.235891 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00204448 3 0.000681494 0.0208371 0.465428 3 0.172169 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.179325 3 0.0630401
47 SER O 49 ARG NH1 2  0 0.707468 3 0.235823 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.231546 3 0.0771819 0 0.463466 3 0.154489 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0124566 3 0.00415219 0 0 3 0
47 SER O 118 LEU C 71  0 0.132108 3 0.0440359 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.132108 3 0.0440359 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
47 SER O 118 LEU CA 71  0 4.84892 3 2.9003 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.466467 3 0.293324 0 0.982884 3 0.532532 0 1.0968 3 0.646899 0 1.07214 3 0.623275 0 1.23062 3 0.804272
47 SER O 118 LEU CD1 71  0 3.53306 3 2.09464 0 0.187788 3 0.0960134 0 0.333498 3 0.176437 0 0.262379 3 0.148934 0 0.163777 3 0.0620314 0 0.00303199 3 0.00101066 0 0.402403 3 0.23909 0 1.18574 3 0.697416 0 1.07203 3 0.56816 0 0.270642 3 0.0993662 0 0.0185331 3 0.00617771 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
47 SER O 119 ARG CA 72  0 5.29385 3 1.76993 0 0 3 0 0 0 3 0 0 0.0159291 3 0.00530971 0 0 3 -1.99031e-15 0 1.94289e-16 3 6.4763e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0394117 3 0.0131372 -1.11022e-16 0 3 -3.70074e-17 0 0.502655 3 0.167552 0 1.02722 3 0.342407 0 1.10189 3 0.367295 0 1.0697 3 0.356565 0 1.55298 3 0.51766
47 SER O 119 ARG CB 72  0 1.67345 3 0.86087 0 0.0555867 3 0.0185289 0 0.163254 3 0.0642094 0 0.172911 3 0.0713083 0 0.168582 3 0.0561941 0 0.165732 3 0.0552442 0 0.13229 3 0.0440966 0 0.395424 3 0.131808 0 0.0924106 3 0.0362433 0 0.0700063 3 0.0269972 0 0.0967658 3 0.0322553 0 0.0221795 3 0.00739316 0 0.0951066 3 0.0317022 0 0.167412 3 0.0558041 0 0.233772 3 0.0779238 0 0.453483 3 0.151161
47 SER O 119 ARG CD 72  0 0.24089 3 0.0802967 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0816166 3 0.0272055 0 0.140688 3 0.0468962 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0185851 3 0.00619503 0 0 3 0
47 SER O 119 ARG CG 72  0 3.03002 3 1.09138 0 0 3 0 0 0 3 0 0 0.0739336 3 0.0246445 0 0.089619 3 0.034097 0 0.00104704 3 0.000349014 0 0.322804 3 0.107601 0 0.826383 3 0.275461 0 1.05203 3 0.350677 0 0.104285 3 0.0540727 -4.06619e-15 0.126115 3 0.0420383 0 0.179851 3 0.0599502 0 0.381693 3 0.127231 0 0.0457758 3 0.0152586 0 3.66374e-15 3 1.22125e-15 0 2.77556e-15 3 9.25186e-16
47 SER O 119 ARG N 72  0 5.20164 3 3.34768 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.296887 3 0.137412 0 0.784231 3 0.492735 0 0.446043 3 0.251297 0 0.589144 3 0.196381 0 0.502655 3 0.335103 0 1.3789 3 0.771126 0 1.09265 3 0.550975 0 0.553198 3 0.31204 0 0.901817 3 0.300606
47 SER O 119 ARG O 72  0 0.171636 3 0.0572119 0 0.140956 3 0.0469854 0 0.0306795 3 0.0102265 0 0 3 -5.73615e-16 0 7.21645e-16 3 2.40548e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
47 SER O 120 ALA CB 73  0 0.671406 3 0.223802 0 0 3 0 0 0.0244267 3 0.00814223 0 0.0766998 3 0.0255666 0 0.0629811 3 0.0209937 0 0.0602912 3 0.0200971 0 0 3 0 0 0 3 0 0 0.0324501 3 0.0108167 0 0.115015 3 0.0383383 0 0.299542 3 0.0998473 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
47 SER O 120 ALA N 73  0 5.38636 3 1.79545 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.320601 3 0.106867 0 0.850239 3 0.283413 0 0.489379 3 0.163126 0 0.0011724 3 0.000390801 0 0 3 0 0 1.49561 3 0.498535 0 0.590549 3 0.19685 0 0.588709 3 0.196236 0 1.0501 3 0.350033
47 SER O 120 ALA O 73  0 0.0427544 3 0.0142515 0 0.0378812 3 0.0126271 0 0.00487316 3 0.00162439 -1.16573e-15 0 3 -3.88578e-16 0 2.98372e-16 3 9.94575e-17 -5.13478e-16 0 3 -1.71159e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
47 SER O 1000000 ZSR ZSA 999953  1.4998 1.83901 3 1.64506 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
47 SER OG 48 VAL C 1  0 0.486074 3 0.314294 0 0 3 0 0 0.0200734 3 0.00705043 0 0.319467 3 0.116089 0 0.0324429 3 0.0161246 -4.16334e-17 -4.16334e-17 3 -1.54969e-15 0 0 3 0 0 0.314339 3 0.10478 0 0.121841 3 0.0685554 0 0.00408645 3 0.0016955 0 1.05471e-15 3 -2.92821e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
47 SER OG 48 VAL CA 1  0 0.0660373 3 0.0220124 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00383937 3 0.00127979 0 -5.05585e-15 3 -1.68528e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0.018004 3 0.00600133 0 0.044194 3 0.0147313
47 SER OG 48 VAL N 1  0 1.67109 3 0.600513 0 0 3 0 0 0.2159 3 0.0719668 0 0.479772 3 0.159924 0 0.12099 3 0.0503663 0 0.100344 3 0.0339962 0 0 3 0 0 0 3 0 0 0.15853 3 0.0528433 0 0.534872 3 0.178291 0 0.005701 3 0.00190033 0 0 3 0 0 0 3 0 0 0 3 0 0 0.150769 3 0.0502563 0 0.00290779 3 0.000969264
47 SER OG 49 ARG CB 2  0 3.88797 3 1.29599 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.131057 3 0.0436857 0 0.0494137 3 0.0164712 0 7.77156e-16 3 2.59052e-16 0 0 3 0 0 0.502655 3 0.167552 0 1.15331 3 0.384436 0 1.22725 3 0.409083 0 0.801975 3 0.267325 0 0.0223084 3 0.00743612
47 SER OG 49 ARG CG 2  0 2.18269 3 0.727562 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0189723 3 0.00632411 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00393553 3 0.00131184 0 0.125143 3 0.0417143 0 0.387839 3 0.12928 0 0.620275 3 0.206758 0 0.710635 3 0.236878 0 0.314872 3 0.104957 0 0.00101555 3 0.000338516
47 SER OG 49 ARG CZ 2  0 2.13335 3 0.711117 0 0.0202878 3 0.0067626 0 0.180235 3 0.0600784 0 0.212167 3 0.0707222 0 0.00666224 3 0.00222075 0 6.66134e-16 3 2.22045e-16 0 0.307061 3 0.102354 0 0.650885 3 0.216962 0 0.716342 3 0.238781 0 0.0397101 3 0.0132367 -9.10383e-15 0 3 -3.03461e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
47 SER OG 49 ARG NE 2  0 2.22951 3 0.743171 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 0.905947 3 0.301982 0 0.645509 3 0.21517 0 0.175403 3 0.0584676 0 0 3 0
47 SER OG 49 ARG NH1 2  0 3.47921 3 1.82546 0 0.0609188 3 0.0215794 0 0.322893 3 0.139512 0 0.669291 3 0.223097 0 0.497958 3 0.165986 0 0.0931873 3 0.0310624 0 0.432157 3 0.144052 0 0.892804 3 0.329904 0 0.712914 3 0.305078 0 0.373797 3 0.158539 0 0.00895713 3 0.00298571 0 0.00957883 3 0.00319294 0 0.215082 3 0.071694 0 0.397198 3 0.132399 0 0.289124 3 0.0963747 0 0 3 0
47 SER OG 54 VAL CG1 7  0 5.33746 3 1.77992 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00299191 3 0.000997304 0 0.519059 3 0.17302 0 0.537843 3 0.179281 0 0.00228106 3 0.00132666 0 0.502655 3 0.167552 0 1.49189 3 0.497296 0 1.3966 3 0.465535 0 0.847062 3 0.282354 0 0.0376636 3 0.0125545
47 SER OG 54 VAL CG2 7  0 2.49002 3 0.830007 0 0 3 0 0 0 3 0 0 0.275615 3 0.0918717 0 0.788053 3 0.262684 0 0.25352 3 0.0845066 0 0 3 0 0 0.00340389 3 0.00113463 0 0.245431 3 0.0818102 0 0.303016 3 0.101005 0 0.620983 3 0.206994 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
47 SER OG 55 ALA O 8  0 0.47079 3 0.15693 0 0 3 0 0 0.126264 3 0.0420879 0 0.0333486 3 0.0111162 0 1.66533e-16 3 5.55112e-17 -1.66533e-16 0 3 -5.55112e-17 0 0.0106063 3 0.00353542 0 0.270616 3 0.0902054 0 0.0299553 3 0.00998509 -4.996e-16 0 3 -1.66533e-16 0 1.88738e-15 3 6.29126e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
47 SER OG 56 GLU CA 9  0 0.097264 3 0.0324213 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0260644 3 0.00868814 0 0.0645875 3 0.0215292 0 0.00661207 3 0.00220402 0 2.83107e-15 3 9.4369e-16 0 5.09315e-15 3 1.69772e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
47 SER OG 56 GLU CB 9  0 0.422095 3 0.140698 0 0 3 0 0 0.0757873 3 0.0252624 0 0.123563 3 0.0411877 0 0.00251912 3 0.000839707 0 0 3 -1.09172e-15 0 0 3 0 0 0.0912707 3 0.0304236 0 0.124583 3 0.0415276 0 0.00437171 3 0.00145724 0 0 3 -8.9743e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
47 SER OG 56 GLU CD 9  0 0.130026 3 0.0433419 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.130026 3 0.0433419 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
47 SER OG 56 GLU CG 9  0 6.36395 3 2.68572 0 0 3 0 0 0.0325163 3 0.0108388 0 0.0961109 3 0.032037 0 0.00393451 3 0.0013115 0 7.77156e-16 3 2.59052e-16 0 0.467524 3 0.192438 0 1.15574 3 0.586706 0 1.43942 3 0.695177 0 0.734755 3 0.345247 0 1.13588 3 0.38288 0 0.035131 3 0.0117103 0 0.139118 3 0.0463728 0 0.181334 3 0.0605832 0 0.23541 3 0.0847264 -6.93889e-17 0.707068 3 0.235689
47 SER OG 104 ARG NH1 57  0 0.0610544 3 0.0203515 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0610544 3 0.0203515 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
47 SER OG 119 ARG CB 72  0 7.54383 3 2.77711 0 0 3 0 0 0.0392409 3 0.0130803 0 0.345968 3 0.115323 0 0.12887 3 0.0429565 0 1.11022e-16 3 3.70074e-17 0 0.265352 3 0.0884506 0 0.728773 3 0.242924 0 0.632518 3 0.210839 0 0.0448364 3 0.0257661 0 0.755025 3 0.251675 0 0.237303 3 0.079101 0 0.739951 3 0.24665 0 1.18951 3 0.396503 0 1.07361 3 0.35787 0 2.1179 3 0.705968
47 SER OG 119 ARG CD 72  0 5.42071 3 1.8069 0 0.0993971 3 0.0331324 0 0.336751 3 0.11225 0 0.0865003 3 0.0288334 0 0 3 0 0 -2.9976e-15 3 -9.99201e-16 0 0.185713 3 0.0619044 0 0.451109 3 0.15037 0 1.07357 3 0.357858 0 1.05326 3 0.351088 0 1.36465 3 0.454885 0 0 3 0 0 0 3 0 0 0.046276 3 0.0154253 0 0.173834 3 0.0579447 0 0.549633 3 0.183211
47 SER OG 119 ARG NE 72  0 0.858348 3 0.559546 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.3671 3 0.122367 0 0.491248 3 0.163749 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0398387 3 0.0132796 0 0.414416 3 0.138139 0 0.366035 3 0.122012
47 SER OG 119 ARG O 72  0 0.304176 3 0.101392 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0862672 3 0.0287557 0 0.178708 3 0.0595693 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0392009 3 0.013067 0 9.08995e-16 3 3.02998e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
47 SER OG 121 ALA CB 74  0 1.32003 3 0.440009 0 0 3 0 0 0.034967 3 0.0116557 0 0.205741 3 0.0685802 0 0 3 0 0 0 3 0 0 0 3 0 0 0.124601 3 0.0415338 0 0.0893104 3 0.0297701 0 0 3 0 0 0 3 0 0 0.195442 3 0.0651475 0 0.370282 3 0.123427 0 0.299683 3 0.0998943 0 0 3 0 0 0 3 0
47 SER OG 1000000 ZSR ZSA 999953  0 7.88188 3 3.92953 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
48 VAL C 49 ARG CA 1  3.90053 4.40192 3 4.09765 0.122297 0.169344 3 0.144035 0.498076 0.554046 3 0.524625 0.407138 0.47429 3 0.437334 0.287334 0.439283 3 0.346245 0.132588 0.33925 3 0.21873 0 0 3 0 0.0649682 0.148837 3 0.118403 0.648739 0.742987 3 0.709183 0.777115 0.819776 3 0.804403 0.665217 0.939269 3 0.79469 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
48 VAL C 49 ARG CB 1  0 1.60961 3 0.536538 0 0 3 0 0 0 3 0 0 0.0213752 3 0.00712506 0 0.248315 3 0.0827716 0 0.437053 3 0.145684 0 0 3 0 0 0 3 0 0 0 3 0 0 0.096079 3 0.0320263 0 0.806791 3 0.26893 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
48 VAL C 49 ARG CG 1  0 2.7783 3 1.72943 0 0 3 0 0 0.00480311 3 0.00160104 0 0.0420976 3 0.0140325 0 0.0847856 3 0.0282619 0 0.0751571 3 0.0250524 0 0.0261395 3 0.0140396 0 0.388181 3 0.252601 0 0.73965 3 0.490915 0 0.854186 3 0.553411 0 0.58841 3 0.349519 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
48 VAL C 49 ARG N 1  4.80082 5.62098 3 5.15533 0.502655 0.502655 3 0.502655 1.37482 1.41977 3 1.39899 1.43648 1.47524 3 1.45342 0.92528 1.09514 3 1.00059 0.521968 1.12817 3 0.799671 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
48 VAL C 50 SER N 2  0 0.238633 3 0.0795444 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.238633 3 0.0795444 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
48 VAL C 54 VAL CB 6  0 0.185471 3 0.0618236 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0839301 3 0.0279767 0 0.0977137 3 0.0325712 0 0.00382706 3 0.00127569 0 -1.38778e-15 3 -4.62593e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
48 VAL C 54 VAL CG1 6  0 0.564818 3 0.259589 0 0.0158776 3 0.00529254 0 0.0897776 3 0.0361968 -3.92048e-16 2.77556e-16 3 -3.81639e-17 -3.22659e-16 1.06859e-15 3 2.48644e-16 -1.44329e-15 6.8695e-16 3 -2.52113e-16 0 0 3 0 0 0.14672 3 0.0655388 0 0.26436 3 0.136534 -7.49401e-16 0.048082 3 0.0160273 0 5.55112e-16 3 2.59052e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
48 VAL C 54 VAL CG2 6  0 1.29881 3 0.432935 0 0.0038714 3 0.00129047 0 0.369856 3 0.123285 0 0.513035 3 0.171012 0 0.345317 3 0.115106 0 0.066726 3 0.022242 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
48 VAL CA 49 ARG CB 1  0 0.249647 3 0.0832157 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.249647 3 0.0832157
48 VAL CA 49 ARG CG 1  0 0.482716 3 0.160905 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00417365 3 0.00139122 0 7.37257e-17 3 2.45752e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0.205262 3 0.0684206 0 0.261379 3 0.0871262 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0103266 3 0.00344221 0 0.00157567 3 0.000525224
48 VAL CA 49 ARG N 1  5.75911 6.60955 3 6.09821 0 0 3 0 0.324819 0.358654 3 0.340946 0.170721 0.343032 3 0.250611 0.00284792 0.0787671 3 0.0348753 3.66374e-15 0.060623 3 0.0202077 0 0 3 0 0.000730132 0.0455585 3 0.0159742 0.14215 0.362452 3 0.243962 0.123816 0.312949 3 0.210738 0.365799 0.86477 3 0.55363 0 0 3 0 0 0 3 0 0.344189 0.375351 3 0.355219 0.747901 0.878864 3 0.79619 3.17675 3.43334 3 3.27586
48 VAL CA 117 VAL C 69  0 0.428483 3 0.15826 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0188584 3 0.00628613 0 0.21872 3 0.0729068 0 0.179924 3 0.063988 0 0.0342585 3 0.0150796 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
48 VAL CA 117 VAL O 69  0 2.30351 3 1.29485 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.108693 3 0.036231 0 0.498472 3 0.23012 0 0.480878 3 0.319195 0 0.360725 3 0.200782 0 0.149706 3 0.049902 0 0.341443 3 0.180875 0 0.577076 3 0.210478 0 0.201795 3 0.067265 0 -1.11022e-15 3 -1.03621e-15 0 1.77636e-15 3 -4.07082e-16
48 VAL CA 118 LEU CA 70  0 1.79387 3 1.09422 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.246967 3 0.144055 0 0.558501 3 0.365184 0 0.456393 3 0.234553 0 0.334062 3 0.183024 0 0.259717 3 0.167408
48 VAL CA 118 LEU CD1 70  0 0.0098236 3 0.00327453 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00804943 3 0.00268314 0 0.000606723 3 0.000202241 0 1.47798e-15 3 4.92661e-16 0 0 3 0 0 0 3 0 0 0.00116745 3 0.00038915 0 0 3 -1.78026e-16 0 5.03503e-16 3 1.67834e-16
48 VAL CA 118 LEU O 70  0 2.84156 3 0.947186 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.206785 3 0.0689284 0 0.294695 3 0.0982318 0 0.143849 3 0.0479496 0 0.502655 3 0.167552 0 1.07375 3 0.357918 0 0.57111 3 0.19037 0 0.0487086 3 0.0162362 0 7.10543e-15 3 2.36848e-15
48 VAL CA 119 ARG CA 71  0 1.27188 3 0.423959 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.189845 3 0.0632817 0 0.594199 3 0.198066 0 0.222434 3 0.0741445 0 0.141041 3 0.0470137 0 0.124359 3 0.0414531
48 VAL CA 1000000 ZSR ZSA 999952  0 0.16173 3 0.0800409 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
48 VAL CB 55 ALA CB 7  6.53493 9.28271 3 8.02597 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0.502655 0.502655 3 0.502655 1.07158 1.32359 3 1.21945 0.553194 1.09876 3 0.829918 0.303763 0.601984 3 0.461195 0.0537552 0.365256 3 0.22758 0 0 3 0 0.155929 0.244789 3 0.188302 0.749676 0.824407 3 0.777127 1.27182 1.3388 3 1.29638 1.84998 3.04287 3 2.52336
48 VAL CB 55 ALA O 7  0.014769 0.909463 3 0.52769 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.161068 3 0.0600479 0 0.295418 3 0.177512 0.00128957 0.165351 3 0.0929624 0.0134794 0.121113 3 0.0617238 0 0 3 0 0 0.00125193 3 0.000475571 0 0.0550714 3 0.0321455 0 0.110458 3 0.0662707 0 0.0741151 3 0.0365519
48 VAL CB 57 LEU CD1 9  0 0.134276 3 0.0447588 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00137955 3 0.000459849 0 0.122143 3 0.0407142 0 0.0107541 3 0.00358471 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
48 VAL CB 57 LEU CD2 9  0 0.623894 3 0.207965 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.15918 3 0.0530598 0 0.289606 3 0.0965353 0 0.154675 3 0.0515583 0 0.0204335 3 0.00681115 0 0 3 0
48 VAL CB 117 VAL O 69  0 0.108333 3 0.0544276 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0108269 3 0.00675391 0 0.0988985 3 0.0476737 0 -3.19189e-16 3 -8.14164e-16 0 6.66134e-16 3 2.08167e-16 0 3.05311e-16 3 -1.94289e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
48 VAL CB 118 LEU O 70  0 0.0822973 3 0.0274324 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0665755 3 0.0221918 0 0.0157218 3 0.00524058 -9.71445e-17 0 3 -3.23815e-17 -1.66533e-16 0 3 -5.55112e-17 0 2.35922e-16 3 7.86408e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
48 VAL CB 1000000 ZSR ZSA 999952  3.97737 6.19387 3 4.77801 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
48 VAL CG1 49 ARG C 1  2.42891 3.30835 3 2.91839 0 0 3 0 0 0.00891851 3 0.00306564 0 0.03854 3 0.0142949 0.00865614 0.0663474 3 0.0281998 5.53377e-16 0.0624193 3 0.0216103 0 0.0877754 3 0.0452215 0.0192426 0.543159 3 0.356382 0.569842 0.875009 3 0.738601 0.818418 0.980603 3 0.909191 0.566797 0.98812 3 0.801827 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
48 VAL CG1 49 ARG CA 1  0 0.629097 3 0.351386 0 0 3 0 0 0 3 0 0 0.187169 3 0.0772321 0 0.173951 3 0.104585 0 0.0552228 3 0.0191909 0 0 3 0 0 0 3 0 0 0.00113974 3 0.000379913 0 0.0609972 3 0.0203324 0 0.237638 3 0.129665 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
48 VAL CG1 49 ARG N 1  3.82587 6.28508 3 4.88127 0.142561 0.252266 3 0.189534 0.322235 0.553293 3 0.470821 0.408822 0.618883 3 0.522841 0.171291 0.32611 3 0.268533 -2.22045e-16 0.268124 3 0.0921202 0 0 3 0 0.0169032 0.260661 3 0.137951 0.346989 0.570732 3 0.480307 0.680107 0.7476 3 0.717684 0.463798 1.07437 3 0.684157 0 0 3 0 0 0 3 0 0 0.0103 3 0.00343334 0.16518 0.369954 3 0.287776 0.548863 1.8302 3 1.02611
48 VAL CG1 49 ARG O 1  1.73312 4.46679 3 3.40487 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0541677 3 0.02528 0.00965462 0.393795 3 0.244288 0.324228 0.697288 3 0.56766 0.436694 0.690825 3 0.53721 0.341551 0.61065 3 0.510362 0 0 3 0 0 0 3 0 0 0.0572242 3 0.0195525 0.0246693 0.676925 3 0.416486 0.342196 1.54005 3 1.08403
48 VAL CG1 50 SER CA 2  0 0.613774 3 0.292494 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.131463 3 0.0438291 0 0.436156 3 0.23328 0 0.0461549 3 0.015385
48 VAL CG1 50 SER CB 2  0 0.727274 3 0.276591 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0723629 3 0.024121 0 0.159418 3 0.0533659 0 0.00656222 3 0.00218741 0 0 3 0 0 0 3 0 0 0.0402383 3 0.0141132 0 0.42568 3 0.175132 0 0.0230121 3 0.00767071 0 0 3 0
48 VAL CG1 50 SER N 2  1.35356 1.78275 3 1.5093 0 0 3 0 0 0 3 0 0 0.0248371 3 0.0105061 -2.2031e-15 0.0923205 3 0.0409427 -1.31839e-15 0.0331763 3 0.0110588 0 0 3 0 0 0 3 0 0.000336783 0.236299 3 0.155104 0.455827 0.748093 3 0.593283 0.353459 0.804711 3 0.58385 0 0 3 0 0 0 3 0 0 0.000971057 3 0.000323686 0 0.0829022 3 0.0309918 0.00523416 0.157711 3 0.0832427
48 VAL CG1 117 VAL O 69  0 9.93479 3 6.20003 0 0 3 0 0 0 3 0 0 0.0277161 3 0.0092387 0 0.329062 3 0.109687 0 0.132756 3 0.0442518 0 0.502655 3 0.335103 0 1.306 3 0.860806 0 1.24 3 0.736531 0 0.662943 3 0.333961 0 0.590534 3 0.352041 0 0 3 0 0 0.231551 3 0.129823 0 0.814129 3 0.521886 0 1.32943 3 0.857541 0 3.41208 3 1.90916
48 VAL CG1 118 LEU O 70  0 8.12971 3 2.7099 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 1.39709 3 0.465697 0 0.973137 3 0.324379 0 0.564872 3 0.188291 0 0.409264 3 0.136421 0 0 3 0 0 0.0491181 3 0.0163727 0 0.625553 3 0.208518 0 1.16821 3 0.389405 0 2.4398 3 0.813267
48 VAL CG1 1000000 ZSR ZSA 999952  37.7783 43.8187 3 40.5261 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
48 VAL CG2 55 ALA CB 7  0 0.349728 3 0.116576 0 0 3 0 0 0 3 0 0 0 3 0 0 0.060628 3 0.0202093 0 0.00308123 3 0.00102708 0 0 3 0 0 0 3 0 0 0 3 0 0 0.264031 3 0.0880102 0 0.0219877 3 0.00732924 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
48 VAL CG2 55 ALA O 7  0 0.555287 3 0.185096 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0466784 3 0.0155595 0 0.134806 3 0.0449352 0 0 3 0 0 0 3 0 0 0.00698322 3 0.00232774 0 0.225183 3 0.0750611 0 0.141636 3 0.0472121 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
48 VAL CG2 57 LEU CD1 9  0 8.23707 3 2.74569 0 0 3 0 0 0.329867 3 0.109956 0 0.747309 3 0.249103 0 1.14692 3 0.382307 0 1.0117 3 0.337234 0 0.102492 3 0.0341639 0 0.32381 3 0.107937 0 0.529543 3 0.176514 0 0.733151 3 0.244384 0 1.08246 3 0.36082 0 0.400163 3 0.133388 0 0.692748 3 0.230916 0 0.481549 3 0.160516 0 0.36213 3 0.12071 0 0.293228 3 0.0977425
48 VAL CG2 57 LEU CD2 9  0 5.13428 3 1.71143 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 1.37604 3 0.458679 0 1.17478 3 0.391594 0 0.513555 3 0.171185 0 0 3 0 0 0 3 0 0 0.131928 3 0.043976 0 0.726442 3 0.242147 0 0.708886 3 0.236295 0 0 3 0
48 VAL CG2 81 LEU CD1 33  0 17.1852 3 10.4042 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.167938 3 0.0559794 0 4.63007 3 1.54336 0 0.502655 3 0.335103 0 1.50796 3 1.00531 0 2.51327 3 1.67283 0 3.32486 3 2.07267 0 6.61845 3 3.71898
48 VAL CG2 81 LEU CD2 33  0 15.2447 3 5.08158 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.965193 3 0.321731 0 0.502655 3 0.167552 0 1.50796 3 0.502655 0 2.51327 3 0.837758 0 3.43517 3 1.14506 0 6.32047 3 2.10682
48 VAL CG2 82 HIS O 34  0 0.52419 3 0.253243 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0413611 3 0.013787 0 0 3 0 0 0 3 0 0 0.070993 3 0.0236643 0 0.453197 3 0.151066 0 0.194177 3 0.0647258 0 0 3 0 0 0 3 0
48 VAL CG2 117 VAL O 69  0 4.05881 3 2.23942 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.2825 0 1.11532 3 0.622309 0 0.57059 3 0.366856 0 0.40179 3 0.221923 0 0.353353 3 0.185742 0 0 3 0 0 0 3 0 0 0.297663 3 0.0992209 0 0.432872 3 0.153718 0 0.671859 3 0.307151
48 VAL CG2 118 LEU CA 70  0 1.20819 3 0.550362 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.345589 3 0.118813 0 0.672207 3 0.355316 0 0.110999 3 0.0497686 0 5.71765e-15 3 9.4369e-16 0 1.33227e-15 3 1.85037e-16 0 0.00021221 3 7.07368e-05 0 0.0434909 3 0.014497 0 0.0356895 3 0.0118965 0 7.85483e-15 3 2.61828e-15 0 2.77556e-17 3 9.25186e-18
48 VAL CG2 118 LEU CB 70  0 1.53436 3 0.630835 0 0 3 0 0 0.0164256 3 0.0054752 0 0.185834 3 0.0619446 0 0.0269878 3 0.00899594 0 4.71845e-16 3 1.57282e-16 0 0 3 0 0 0.048041 3 0.0177834 0 0.190699 3 0.105344 0 0.364713 3 0.153619 0 0.208532 3 0.0920612 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.535861 3 0.185612
48 VAL CG2 118 LEU CD1 70  0 11.8316 3 6.83179 0 0 3 0 0 0.0085067 3 0.00283557 0 0.200943 3 0.070293 0 0.448587 3 0.226387 0 0.406469 3 0.135644 0 0.00935624 3 0.00311875 0 0.598626 3 0.199542 0 1.32743 3 0.607578 0 1.25686 3 0.698518 0 1.9027 3 0.9404 0 0.502655 3 0.331984 0 1.50796 3 0.802932 0 1.97218 3 0.985695 0 1.21115 3 0.78746 0 2.08191 3 1.0394
48 VAL CG2 118 LEU O 70  0 2.48057 3 0.826857 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.427381 3 0.14246 0 0.707275 3 0.235758 0 0.433346 3 0.144449 0 0.395077 3 0.131692 0 0.327594 3 0.109198 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0173767 3 0.00579225 0 0.17252 3 0.0575067
48 VAL CG2 119 ARG CA 71  0 0.413631 3 0.137877 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.106696 3 0.0355653 0 0.298491 3 0.099497 0 0.00844411 3 0.0028147 0 1.88738e-15 3 6.29126e-16 -1.22125e-15 0 3 -4.07082e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
48 VAL CG2 119 ARG CB 71  0 3.28197 3 1.09399 0 0.0228788 3 0.00762625 0 0.330299 3 0.1101 0 0.493442 3 0.164481 0 0.136881 3 0.0456268 0 0.00567596 3 0.00189199 0 0.08911 3 0.0297033 0 0.276689 3 0.0922296 0 0.424417 3 0.141472 0 0.543563 3 0.181188 0 0.187995 3 0.062665 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.771016 3 0.257005
48 VAL CG2 119 ARG CD 71  0 4.71242 3 1.57081 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.237789 3 0.0792629 0 0.740437 3 0.246812 0 1.24309 3 0.414365 0 1.42381 3 0.474602 0 1.06729 3 0.355764
48 VAL CG2 119 ARG CG 71  0 4.39245 3 1.46415 0 0 3 0 0 0.140186 3 0.0467286 0 0.427969 3 0.142656 0 0.0615058 3 0.0205019 -3.10862e-15 0 3 -1.03621e-15 0 0.502655 3 0.167552 0 1.36615 3 0.455383 0 0.915705 3 0.305235 0 0.234814 3 0.0782714 0 0.00487471 3 0.0016249 0 0 3 0 0 0 3 0 0 0.254516 3 0.0848385 0 0.298666 3 0.0995554 0 0.185411 3 0.0618037
48 VAL CG2 1000000 ZSR ZSA 999952  4.6406 15.5036 3 11.0435 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
48 VAL N 49 ARG CG 1  0 0.252674 3 0.0842246 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.251674 3 0.0838914 0 0.000999526 3 0.000333175 0 0 3 -9.99201e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
48 VAL N 54 VAL CG1 6  0 1.14494 3 0.487121 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.176632 3 0.0589688 0 0.172036 3 0.0573454 -3.59413e-17 0.0115207 3 0.00384024 0 2.10942e-15 3 7.15122e-16 0 0.418748 3 0.234145 0 0.364567 3 0.132341 -1.27676e-15 0.00143763 3 0.000479209 -2.33147e-15 0 3 -1.09172e-15 0 1.94289e-15 3 1.20274e-15
48 VAL N 54 VAL CG2 6  0 0.864452 3 0.288151 0 0.00405031 3 0.0013501 0 0.186544 3 0.0621812 0 0.106299 3 0.0354329 0 0.0166618 3 0.00555395 0 -2.88658e-15 3 -9.62193e-16 0 0.266963 3 0.0889878 0 0.091907 3 0.0306357 0 1.0339e-15 3 3.44632e-16 0 2.08167e-16 3 6.93889e-17 0 -8.67362e-17 3 -2.89121e-17 0 0.186527 3 0.0621757 0 0.00549962 3 0.00183321 0 4.94049e-15 3 1.64683e-15 0 -1.27676e-15 3 -4.25585e-16 0 6.66134e-16 3 2.22045e-16
48 VAL N 55 ALA CA 7  0 0.0261825 3 0.00872751 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0238512 3 0.00795041 0 0.00233129 3 0.000777098 0 -4.68375e-16 3 -1.56125e-16 0 4.33681e-16 3 1.4456e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
48 VAL N 55 ALA CB 7  0 0.257313 3 0.0857711 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.131847 3 0.043949 0 0.0932853 3 0.0310951 0 0.0277266 3 0.00924221 0 0.00445438 3 0.00148479 0 3.94129e-15 3 1.31376e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
48 VAL N 55 ALA N 7  0 0.0681409 3 0.0227136 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0205929 3 0.00686429 0 0.0405863 3 0.0135288 0 0.00696167 3 0.00232056 0 -1.56819e-15 3 -5.2273e-16 0 9.17322e-15 3 3.05774e-15
48 VAL N 55 ALA O 7  5.51871 6.13484 3 5.82064 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.3678 3 0.1226 0.047777 0.91075 3 0.404086 0.284979 1.0508 3 0.571115 1.44329e-15 0.817752 3 0.280529 0.480527 0.502655 3 0.495279 0.667578 1.29316 3 1.06959 0.61399 1.66392 3 1.23386 0.493026 1.32546 3 0.994567 0.116491 0.993055 3 0.649021
48 VAL N 57 LEU CD1 9  0 0.302228 3 0.100743 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0878745 3 0.0292915 0 0.187066 3 0.0623552 0 0.0272879 3 0.00909596 0 -5.55112e-17 3 -1.85037e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
48 VAL N 57 LEU CD2 9  0 0.264672 3 0.088224 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00351089 3 0.0011703 0 0.241489 3 0.0804963 0 0.0196722 3 0.00655741 0 1.66533e-16 3 5.55112e-17 0 0 3 0
48 VAL N 57 LEU CG 9  0 0.0366859 3 0.0122286 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0359299 3 0.0119766 0 0.000755982 3 0.000251994 0 -3.95517e-15 3 -1.31839e-15 0 -3.12944e-15 3 -1.04315e-15 0 0 3 0
48 VAL O 49 ARG CA 1  2.41423 3.38514 3 2.99517 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0.206977 0.281923 3 0.247543 0.794357 0.852049 3 0.825874 0.726302 1.00009 3 0.861001 0.63353 1.04695 3 0.902559 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0136775 3 0.00850267 0.0530656 0.239477 3 0.14969
48 VAL O 49 ARG CG 1  0 0.423003 3 0.19191 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00429263 3 0.00143088 0 0.246401 3 0.106314 0 0.172304 3 0.0841634 -3.05311e-15 5.09308e-06 3 1.69769e-06 0 1.63758e-15 3 5.82867e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
48 VAL O 50 SER N 2  0.339526 1.47024 3 0.756138 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00530711 3 0.00176904 0 0.387256 3 0.129085 0.3045 0.544899 3 0.405288 0 0 3 0 0 0 3 0 0 0 3 0 0 0.131245 3 0.0437483 0.0350263 0.401534 3 0.176248
48 VAL O 53 GLY C 5  0 0.00369498 3 0.00123166 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00369498 3 0.00123166 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
48 VAL O 53 GLY O 5  0 0.796331 3 0.522803 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00134376 3 0.000447918 0 0 3 0 0 0.0137209 3 0.00731513 0 0.111828 3 0.0745299 0 0.239496 3 0.139009 0 0.411251 3 0.226687 0 0 3 0 0 0 3 0 0 0.0181119 3 0.00603731 0 0.0867305 3 0.0289102 0 0.119599 3 0.0398664
48 VAL O 54 VAL CA 6  3.38215 4.75408 3 3.96115 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0997088 3 0.0345503 0.378278 0.59218 3 0.463599 0.275762 0.530728 3 0.369252 8.88178e-16 0.0447771 3 0.015252 -5.55112e-16 1.9984e-15 3 8.14164e-16 0 0.495569 3 0.299505 0.668382 1.2632 3 0.867398 0.492897 0.576592 3 0.54702 0.469326 0.563012 3 0.514983 0.552724 1.28077 3 0.84959
48 VAL O 54 VAL CB 6  0 0.614972 3 0.204991 0 0.00878913 3 0.00292971 0 0.112955 3 0.0376517 0 5.61473e-05 3 1.87158e-05 0 1.30451e-15 3 4.34837e-16 0 -1.66533e-15 3 -5.55112e-16 0 0.00527249 3 0.0017575 0 0.272 3 0.0906667 0 0.215899 3 0.0719662 0 3.60822e-15 3 1.20274e-15 0 -4.82947e-15 3 -1.60982e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
48 VAL O 54 VAL CG1 6  0 1.8761 3 1.16588 0 0.33674 3 0.197393 0 0.719275 3 0.43496 0 0.197741 3 0.119363 0 1.33227e-15 3 7.40149e-16 -4.44089e-16 2.22045e-16 3 -7.40149e-17 0 0.100214 3 0.0647674 0 0.0607435 3 0.0314254 0 0.416807 3 0.246863 0 0.13134 3 0.071105 -8.60423e-16 3.33067e-16 3 -1.75785e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
48 VAL O 54 VAL CG2 6  0 1.16838 3 0.389459 0 0.180907 3 0.0603023 0 0.487301 3 0.162434 0 0.469876 3 0.156625 0 0.00754275 3 0.00251425 0 8.88178e-16 3 2.96059e-16 0 0.0155598 3 0.00518661 0 0.00718947 3 0.00239649 0 8.88178e-16 3 2.96059e-16 0 -1.0339e-15 3 -3.44632e-16 0 -5.89806e-17 3 -1.96602e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
48 VAL O 55 ALA CA 7  0 0.00392335 3 0.00133308 0 0 3 0 0 0 3 0 0 7.5893e-05 3 2.52977e-05 0 9.29297e-17 3 3.09766e-17 -1.27394e-16 0 3 -4.24646e-17 0 0 3 0 0 0 3 0 0 0.00392335 3 0.00130778 -3.46945e-17 0 3 -1.15648e-17 0 1.37217e-15 3 4.57389e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
48 VAL O 55 ALA CB 7  1.64196 2.77942 3 2.09843 0 0 3 0 0 0.208824 3 0.0840223 0.106332 0.275181 3 0.200898 1.58207e-15 0.0697008 3 0.0311479 -1.77636e-15 0.0300341 3 0.0100114 0 0.0291682 3 0.00972272 0.0765329 0.487094 3 0.302323 0.175325 0.517063 3 0.347407 0.255077 0.510957 3 0.377118 0.590626 0.822325 3 0.690956 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0.00590748 0.113895 3 0.0448206
48 VAL O 55 ALA N 7  5.66906 6.24731 3 5.93941 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.171526 3 0.0571752 0.0737761 0.763902 3 0.377712 0.152967 0.727101 3 0.410898 3.88578e-16 0.0091481 3 0.00383314 0.502655 0.502655 3 0.502655 1.10277 1.42666 3 1.30876 0.92305 1.6846 3 1.35965 0.780311 0.904238 3 0.851413 0.958708 1.26684 3 1.06731
48 VAL O 55 ALA O 7  0.0421208 0.752112 3 0.425429 0.00911975 0.248292 3 0.144132 0.0226821 0.216455 3 0.133322 0.000492745 0.143307 3 0.0785606 -1.33227e-15 0.00634668 3 0.00211556 -1.44329e-15 0 3 -5.92119e-16 0 0.0179157 3 0.00604501 0.00602126 0.0635715 3 0.0292527 0.00380491 0.0562244 3 0.0320022 -2.0331e-15 1.67921e-15 3 1.249e-16 -1.4988e-15 4.51028e-16 3 -3.41741e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
48 VAL O 1000000 ZSR ZSA 999952  2.01353 2.55343 3 2.34682 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
49 ARG C 50 SER C 1  0.226107 0.752791 3 0.406922 0 0 3 0 0 0 3 0 0.0361381 0.17263 3 0.0847829 0.102777 0.322459 3 0.176404 0.0765519 0.257701 3 0.145735 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
49 ARG C 50 SER CA 1  4.40991 4.56368 3 4.46719 0.0997274 0.104624 3 0.101365 0.584698 0.591857 3 0.588824 0.547549 0.595523 3 0.574969 0.487465 0.52208 3 0.502896 0.185455 0.254774 3 0.225011 0 0 3 0 0.000367082 0.013478 3 0.00537697 0.501717 0.555387 3 0.524163 0.709558 0.752589 3 0.733844 1.14742 1.26311 3 1.21074 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
49 ARG C 50 SER N 1  6.4029 7.31614 3 6.86293 0.502655 0.502655 3 0.502655 1.43345 1.445 3 1.43736 1.41479 1.48592 3 1.45383 1.27795 1.32391 3 1.30244 1.77404 2.55865 3 2.16665 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
49 ARG C 50 SER O 1  0.345353 1.60665 3 1.11015 0 0.00525729 3 0.00175243 0.142782 0.334792 3 0.256385 0.119258 0.478222 3 0.342658 0.0620404 0.397001 3 0.262545 0.0212727 0.345778 3 0.231609 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00121505 3 0.000405017 0 0.0443802 3 0.0147934 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
49 ARG C 1000000 ZSR ZSA 999951  0 0.319924 3 0.106641 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
49 ARG CA 50 SER N 1  4.40403 4.57791 3 4.47866 0 0.0044342 3 0.00147807 0.218182 0.398783 3 0.325632 0.161269 0.344853 3 0.280477 0.133643 0.257002 3 0.201516 0.00472553 0.109508 3 0.0507921 0 0 3 0 0.0236483 0.170064 3 0.073514 0.138896 0.298392 3 0.19715 0.131883 0.223945 3 0.18495 0.153441 0.279623 3 0.223077 0 0 3 0 0 0 3 0 0.44874 0.464228 3 0.453987 0.870415 0.997523 3 0.936941 1.46146 1.66213 3 1.54914
49 ARG CA 53 GLY O 4  2.07741 3.57424 3 3.05156 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000262544 3 0.000152767 0.36197 0.39788 3 0.385632 0.388909 0.626429 3 0.5414 0.126557 0.282632 3 0.187639 0.0222018 0.2387 3 0.100629 0.461663 0.502392 3 0.488223 0.576203 0.76275 3 0.691301 0.104638 0.620793 3 0.392597 -4.66294e-15 0.289591 3 0.14323 6.66134e-16 0.262752 3 0.120757
49 ARG CA 54 VAL CA 5  1.61504 2.09609 3 1.85149 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0.49442 0.502655 3 0.498735 0.839651 1.18836 3 0.959912 0.228603 0.34767 3 0.294705 0.0476524 0.154021 3 0.086358 2.22045e-15 0.0353522 3 0.0117841
49 ARG CA 54 VAL CB 5  0 1.88279 3 0.627597 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 0.858883 3 0.286294 0 0.43632 3 0.14544 0 0.0849332 3 0.0283111 0 -1.35447e-14 3 -4.51491e-15
49 ARG CA 54 VAL CG2 5  0 0.136362 3 0.0454538 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.118764 3 0.039588 0 0.0175975 3 0.00586584 0 3.05311e-16 3 1.0177e-16 0 0 3 -1.10097e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
49 ARG CB 50 SER N 1  0 0.518562 3 0.292613 0 0 3 0 0 0 3 0 0 0.121231 3 0.058246 0 0.236605 3 0.149242 0 0.0107942 3 0.00586481 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0931941 3 0.0407523 0 0.0607317 3 0.038508 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
49 ARG CB 50 SER O 1  0 7.99748 3 5.21199 0 0.00444433 3 0.00148144 0 0.0316039 3 0.0136354 0 0.000851929 3 0.000283976 0 1.19696e-16 3 5.37764e-17 0 0 3 0 0 0.120766 3 0.0784044 0 0.14824 3 0.0871948 0 0.295148 3 0.17884 0 0.363955 3 0.219183 0 0.406841 3 0.236961 0 0.220294 3 0.144493 0 0.640939 3 0.424407 0 0.97925 3 0.638512 0 1.31076 3 0.853369 0 3.74254 3 2.33523
49 ARG CB 53 GLY O 4  0 1.63436 3 0.946666 0 0 3 0 0 0.147696 3 0.0856748 0 0.18049 3 0.0946434 0 0.145721 3 0.0677629 0 0.121013 3 0.0537071 0 0.0192657 3 0.00642191 0 0.309194 3 0.148585 0 0.393298 3 0.227833 0 0.359007 3 0.18634 0 0.204779 3 0.0756974 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
49 ARG CB 54 VAL CB 5  0 2.08534 3 0.695113 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.345251 3 0.115084 0 0.441624 3 0.147208 0 0.595545 3 0.198515 0 0.629273 3 0.209758 0 0.0736473 3 0.0245491 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
49 ARG CB 54 VAL CG2 5  1.28756 2.37436 3 1.83689 0 0 3 0 0 0.013051 3 0.0044937 0.0467827 0.468316 3 0.262283 0.0841387 0.428604 3 0.214256 0 1.18139e-05 3 3.93798e-06 0 0 3 0 0 0 3 0 0 0.219136 3 0.0931957 0.197065 0.521337 3 0.377169 0.180508 1.06195 3 0.755125 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.221336 3 0.13036
49 ARG CB 116 PRO CB 67  0 1.16534 3 0.388448 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.192687 3 0.0642288 0 0.369334 3 0.123111 0 0.0410605 3 0.0136868 0 0 3 0 0 0 3 0 0 0.0310703 3 0.0103568 0 0.429044 3 0.143015 0 0.102148 3 0.0340493
49 ARG CB 116 PRO CG 67  0 6.33689 3 2.1123 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0190383 3 0.00634611 0 0.364687 3 0.121562 0 0.500555 3 0.166852 0 1.09659 3 0.365529 0 1.57353 3 0.52451 0 1.89418 3 0.631394 0 0.888306 3 0.296102
49 ARG CB 116 PRO O 67  0 4.94976 3 2.43173 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0102815 3 0.00342717 0 0.442685 3 0.147562 0 0.642482 3 0.25655 0 0.305317 3 0.187746 0 0.0371328 3 0.0123776 0 0.492373 3 0.307739 0 1.06528 3 0.653507 0 1.09097 3 0.558804 0 0.733122 3 0.260645 0 0.130118 3 0.0433728
49 ARG CB 117 VAL O 68  0 3.11241 3 1.03747 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0119841 3 0.00399471 0 0.191437 3 0.0638124 0 0.254187 3 0.0847291 0 0.064978 3 0.0216593 0 0 3 0 0 0.490671 3 0.163557 0 0.869068 3 0.289689 0 0.988812 3 0.329604 0 0.241271 3 0.0804238 0 0 3 0
49 ARG CB 1000000 ZSR ZSA 999951  3.2701 12.5452 3 6.5249 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
49 ARG CD 54 VAL CG1 5  0 2.27115 3 0.75705 0 0 3 0 0 0 3 0 0 0.0138473 3 0.00461578 0 0.307813 3 0.102604 0 0.471347 3 0.157116 0 0 3 0 0 0 3 0 0 0 3 0 0 0.112894 3 0.0376314 0 0.075145 3 0.0250483 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0719991 3 0.0239997 0 1.2181 3 0.406035
49 ARG CD 54 VAL CG2 5  0 6.82591 3 3.39597 0 0.141477 3 0.0471591 0 0.291057 3 0.0970188 0 0.0642963 3 0.0400562 -1.22125e-15 0.246069 3 0.0820229 0 0.766491 3 0.255497 0 0.140583 3 0.0468609 0 0.49373 3 0.17081 0 0.793886 3 0.42691 0 0.944425 3 0.4891 0 3.10372 3 1.45349 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.861154 3 0.287051
49 ARG CD 116 PRO CB 67  0 0.489479 3 0.16316 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.021765 3 0.00725498 0 0.320024 3 0.106675 0 0.14769 3 0.04923 0 0 3 0 0 0 3 0
49 ARG CD 116 PRO CG 67  0 11.9157 3 3.97188 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000686247 3 0.000228749 0 0.402022 3 0.134007 0 0.668137 3 0.222712 0 0.642036 3 0.214012 0 0.906254 3 0.302085 0 0.501969 3 0.167323 0 1.10594 3 0.368647 0 1.56649 3 0.522164 0 1.93465 3 0.644884 0 4.18746 3 1.39582
49 ARG CD 116 PRO O 67  0 1.61575 3 0.538583 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.344066 3 0.114689 0 0.205599 3 0.0685331 0 0.00564349 3 0.00188116 0 0 3 -1.4803e-16 0 0 3 0 0 0.0142777 3 0.00475924 0 0.379367 3 0.126456 0 0.524439 3 0.174813 0 0.142355 3 0.0474518 0 0 3 0
49 ARG CD 119 ARG CD 70  0 10.7153 3 3.57175 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 1.50796 3 0.502655 0 2.36495 3 0.788315 0 2.68404 3 0.89468 0 3.65566 3 1.21855
49 ARG CD 1000000 ZSR ZSA 999951  11.9333 29.6682 3 21.647 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
49 ARG CG 50 SER N 1  0 0.464701 3 0.1549 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.124107 3 0.0413691 0 0.325547 3 0.108516 0 0.0150466 3 0.00501552 0 2.33702e-14 3 7.79006e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
49 ARG CG 50 SER O 1  0 10.6373 3 3.54578 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.389004 3 0.129668 0 0.223451 3 0.0744838 0 0.648973 3 0.216324 0 0.474291 3 0.158097 0 0.438352 3 0.146117 0 0.721988 3 0.240663 0 0.279203 3 0.0930678 0 0.781911 3 0.260637 0 1.2581 3 0.419367 0 1.38677 3 0.462257 0 4.0353 3 1.3451
49 ARG CG 53 GLY O 4  0 4.20728 3 1.40546 0 0.00911436 3 0.00303812 -5.63785e-16 0 3 -1.87928e-16 0 7.12971e-16 3 2.37657e-16 -3.1225e-17 0 3 -1.04083e-17 0 0 3 0 0 0 3 0 0 0.220116 3 0.0733719 0 0.482697 3 0.160899 0 0.490713 3 0.163571 0 0.959454 3 0.319818 0 0.493302 3 0.164434 0 0.833924 3 0.277975 0 0.487098 3 0.162366 0 0.196243 3 0.0654144 0 0.0437322 3 0.0145774
49 ARG CG 54 VAL CA 5  0 0.919278 3 0.426713 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0103502 3 0.00345006 0 0.00432054 3 0.00144018 0 0 3 0 0 0.00821279 3 0.0027376 0 0.37099 3 0.206465 0 0.47987 3 0.197442 0 0.0455344 3 0.0151781 -3.9968e-15 0 3 -1.62833e-15
49 ARG CG 54 VAL CB 5  0.476759 3.88852 3 1.69464 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0.0231416 0.481666 3 0.202523 0.167765 0.90656 3 0.451943 0.259096 0.537188 3 0.369286 0.022804 0.0852954 3 0.044952 4.55191e-15 1.42109e-14 3 1.07877e-14 0 0.0209883 3 0.00699612 0 0.470056 3 0.156685 0 0.816013 3 0.272004 0 0.42047 3 0.140157 0 0.150288 3 0.050096
49 ARG CG 54 VAL CG1 5  0.0290678 6.94254 3 3.78696 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.50007 3 0.330221 0 1.04641 3 0.681024 0 1.31556 3 0.843825 0.0285327 1.04238 3 0.573174 0.000535126 0.236963 3 0.141066 0 0 3 0 0 0 3 0 0 0.139608 3 0.0586387 0 0.825987 3 0.428723 0 1.83557 3 0.730292
49 ARG CG 54 VAL CG2 5  0 7.14335 3 4.18349 0 0.50054 3 0.218416 0 0.946855 3 0.454713 0 0.590798 3 0.310013 0 0.456091 3 0.234447 -2.22045e-16 0.195297 3 0.0650991 0 0.347946 3 0.116687 0 1.09068 3 0.544212 0 1.89347 3 0.953849 0 1.8994 3 0.876193 0 0.753364 3 0.40986 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
49 ARG CG 116 PRO CG 67  0 0.0435961 3 0.014532 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000515966 3 0.000171989 0 0.0430801 3 0.01436 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
49 ARG CG 1000000 ZSR ZSA 999951  0.229675 3.73265 3 1.51718 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
49 ARG CZ 50 SER O 1  0 0.00883431 3 0.00294477 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000634943 3 0.000211648 0 0.00819936 3 0.00273312 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
49 ARG CZ 54 VAL CB 5  0 3.25291 3 1.0843 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 1.31801 3 0.439335 0 0.981589 3 0.327196 0 0.368384 3 0.122795 0 0.0822795 3 0.0274265 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
49 ARG CZ 54 VAL CG1 5  0 3.27161 3 1.31693 0 0.324977 3 0.190504 0 0.598257 3 0.30805 0 0.272765 3 0.126508 0 0.0598366 3 0.0199455 -2.44249e-15 -2.44249e-15 3 -5.03301e-15 0 0.177678 3 0.059226 0 0.67932 3 0.22644 0 0.848889 3 0.282963 0 0.30989 3 0.103297 0 3.10862e-15 3 1.03621e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
49 ARG CZ 54 VAL CG2 5  0 0.672864 3 0.224288 0 0 3 0 0 0.0781103 3 0.0260368 0 0.192868 3 0.0642894 0 0.28748 3 0.0958265 0 0.114405 3 0.0381352 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
49 ARG CZ 122 TRP CZ2 73  0 0.156949 3 0.0523163 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0158867 3 0.00529556 0 0.0911798 3 0.0303933 0 0.0498825 3 0.0166275 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
49 ARG CZ 1000000 ZSR ZSA 999951  5.43283 8.89703 3 6.62422 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
49 ARG N 50 SER N 1  0 0.0117437 3 0.00391455 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00798464 3 0.00266155 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00375902 3 0.00125301 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
49 ARG N 116 PRO O 67  0 1.97888 3 1.22173 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.18517 3 0.0617233 0 0.00412329 3 0.00137443 0 0 3 0 0 0.443811 3 0.257663 0 0.824316 3 0.489248 0 0.520259 3 0.335037 0 0.225906 3 0.0766826 0 0 3 0
49 ARG N 117 VAL C 68  0 1.08967 3 0.500832 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0984536 3 0.0328179 0 0.468429 3 0.156143 0 0.522792 3 0.237098 0 0.224317 3 0.0747725 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
49 ARG N 117 VAL O 68  0.781468 2.70072 3 1.91255 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.034654 3 0.0154827 0 0.360614 3 0.230429 0 0.709192 3 0.332544 0 0.688136 3 0.271945 0 0.00554724 3 0.00184908 0 0.502655 3 0.217082 0 1.22539 3 0.455928 0 0.660588 3 0.265318 0 0.312085 3 0.121968 0 4.44089e-16 3 1.4803e-16
49 ARG N 118 LEU O 69  0 2.60789 3 0.869295 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0562146 3 0.0187382 0 0.53109 3 0.17703 0 0.567694 3 0.189231 0 0.0980112 3 0.0326704 0 0.231737 3 0.0772458 0 0.55411 3 0.184703 0 0.425441 3 0.141814 0 0.143586 3 0.047862 0 4.44089e-16 3 1.4803e-16
49 ARG N 119 ARG CA 70  0 0.01298 3 0.00432665 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.01298 3 0.00432665 0 0 3 0 0 0 3 0
49 ARG N 1000000 ZSR ZSA 999951  1.02327 1.42011 3 1.28382 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
49 ARG NE 50 SER O 1  0 0.586098 3 0.195366 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.239855 3 0.0799518 0 0.346243 3 0.115414 0 0 3 0
49 ARG NE 54 VAL CB 5  0 0.000738322 3 0.000246107 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000738322 3 0.000246107 0 4.87024e-16 3 1.62341e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
49 ARG NE 54 VAL CG1 5  0 1.26678 3 0.422259 0 0.416223 3 0.138741 0 0.182257 3 0.0607523 0 0.000336975 3 0.000112325 0 6.66134e-16 3 2.22045e-16 -6.66134e-16 0 3 -2.22045e-16 0 0 3 0 0 0.0934377 3 0.0311459 0 0.222446 3 0.0741487 0 0.204814 3 0.0682713 0 0.147262 3 0.0490874 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
49 ARG NE 54 VAL CG2 5  0.231746 6.19608 3 4.07097 0 0.20626 3 0.0687535 0 0.265465 3 0.0884883 0 0.0274495 3 0.011924 -3.81639e-17 2.33147e-15 3 7.64435e-16 -1.77636e-15 0 3 -5.92119e-16 0 0.0753671 3 0.0251224 0 0.432202 3 0.144067 0 0.558145 3 0.195077 0 0.542027 3 0.238745 0 1.53267 3 0.511893 0 0.00667207 3 0.00222402 0 0.344883 3 0.1327 0 0.771839 3 0.329084 0 1.18786 3 0.51936 0 3.47382 3 1.80353
49 ARG NE 116 PRO CG 67  0 0.693462 3 0.231154 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.419433 3 0.139811 0 0.274029 3 0.0913432
49 ARG NE 119 ARG NE 70  0 1.25219 3 0.417395 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 0.749531 3 0.249844 0 0 3 0 0 0 3 0 0 0 3 0
49 ARG NE 1000000 ZSR ZSA 999951  6.16172 10.23 3 8.1939 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
49 ARG NH1 50 SER O 1  0 0.0971892 3 0.0323964 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0811824 3 0.0270608 0 0.0160068 3 0.00533561 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
49 ARG NH1 53 GLY C 4  0 0.121537 3 0.0405125 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0397225 3 0.0132408 0 0.0818149 3 0.0272716 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
49 ARG NH1 53 GLY O 4  0 0.266137 3 0.0887124 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00912215 3 0.00304072 0 0.11195 3 0.0373166 0 0.145065 3 0.0483551 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
49 ARG NH1 54 VAL CB 5  0 0.332872 3 0.110957 0 0 3 0 0 0.00653876 3 0.00217959 0 0.00838555 3 0.00279518 0 1.39992e-15 3 4.66641e-16 0 -6.2797e-16 3 -2.09323e-16 0 0.0771702 3 0.0257234 0 0.240778 3 0.0802592 0 -1.61537e-14 3 -5.38458e-15 0 8.04912e-15 3 2.68304e-15 0 -2.38698e-15 3 -7.9566e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
49 ARG NH1 54 VAL CG1 5  0 5.70265 3 3.19218 0 0.160573 3 0.0539391 0 0.496676 3 0.211521 0 0.698788 3 0.350117 0 0.5275 3 0.309107 0 1.00826 3 0.337816 0 0.142678 3 0.0475594 0 0.505404 3 0.168468 0 0.795127 3 0.265042 0 0.906954 3 0.434872 0 1.21981 3 0.666214 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0907391 3 0.0302464 0 0.495374 3 0.317278
49 ARG NH1 54 VAL CG2 5  0 6.41732 3 2.17332 0 0.365702 3 0.121901 0 0.829767 3 0.276589 0 0.854368 3 0.284789 0 0.5263 3 0.175433 0 0.300588 3 0.13441 0 0 3 0 0 0 3 0 0 0.311058 3 0.103686 0 0.666312 3 0.222104 0 0.700122 3 0.233374 0 0 3 0 0 0 3 0 0 0 3 0 0 0.284485 3 0.0948282 0 1.57862 3 0.526205
49 ARG NH1 56 GLU CD 7  0 3.57385 3 1.19128 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.485136 3 0.161712 0 0.663427 3 0.221142 0 0.716652 3 0.238884 0 0.876116 3 0.292039 0 0.832516 3 0.277505 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
49 ARG NH1 56 GLU CG 7  0 1.20573 3 0.401911 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.206398 3 0.0687994 0 0.154482 3 0.0514939 0 0.00777842 3 0.00259281 0 1.11022e-15 3 3.70074e-16 0 1.88738e-15 3 6.29126e-16 0 0.240534 3 0.080178 0 0.243221 3 0.0810736 0 0.219239 3 0.0730796 0 0.117188 3 0.0390628 0 0.0168914 3 0.00563045
49 ARG NH1 56 GLU OE1 7  0 4.28066 3 1.42689 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.45656 3 0.152187 0 0.662934 3 0.220978 0 0.377783 3 0.125928 0 0.365938 3 0.121979 0 0.287244 3 0.0957479 0 0 3 0 0 0.131996 3 0.0439986 0 0.515731 3 0.17191 0 0.739207 3 0.246402 0 0.743262 3 0.247754
49 ARG NH1 116 PRO CB 67  0 3.67498 3 1.22499 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.468196 3 0.156065 0 0.777976 3 0.259325 0 0.571064 3 0.190355 0 0.175137 3 0.058379 0 0 3 -1.4803e-16 0 0 3 0 0 0.210813 3 0.070271 0 0.783696 3 0.261232 0 0.605434 3 0.201811 0 0.0826599 3 0.0275533
49 ARG NH1 116 PRO CD 67  0 6.27814 3 2.09271 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.174073 3 0.0580244 0 0.476719 3 0.158906 0 1.00887 3 0.336291 0 1.02537 3 0.341791 0 0.771945 3 0.257315 0 0.40184 3 0.133947 0 0 3 0 0 0 3 0 0 0.348678 3 0.116226 0 0.970685 3 0.323562 0 1.09995 3 0.366652
49 ARG NH1 116 PRO CG 67  0 3.88934 3 1.29645 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.50264 3 0.167547 0 0.754647 3 0.251549 0 0.853006 3 0.284335 0 0.948433 3 0.316144 0 0.267742 3 0.0892475 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0209533 3 0.00698445 0 0.541913 3 0.180638
49 ARG NH1 116 PRO N 67  0 0.00134146 3 0.000447153 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00134146 3 0.000447153 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
49 ARG NH1 116 PRO O 67  0 2.95805 3 0.986017 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0391748 3 0.0130583 0 0.505711 3 0.16857 0 0.689977 3 0.229992 0 0.483142 3 0.161047 0 0 3 0 0 0.416405 3 0.138802 0 0.483235 3 0.161078 0 0.295492 3 0.0984974 0 0.0449141 3 0.0149714 0 0 3 0
49 ARG NH1 119 ARG CD 70  0 6.00904 3 2.04939 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0158707 3 0.00529022 0 0 3 0 0 5.32701e-05 3 1.77567e-05 0 0.0492818 3 0.0164273 0 0.107965 3 0.0359883 0 0.502655 3 0.208639 0 1.2087 3 0.402899 0 1.64879 3 0.549596 0 1.46026 3 0.486752 0 1.03134 3 0.34378
49 ARG NH1 119 ARG NE 70  0 2.31826 3 0.772755 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.174403 3 0.0581342 0 0.644165 3 0.214722 0 0.134492 3 0.0448307 0 0 3 0 0 0 3 0 0 0.328252 3 0.109417 0 0.832065 3 0.277355 0 0.204888 3 0.0682959 0 0 3 0 0 0 3 0
49 ARG NH1 120 ALA CB 71  0 5.40208 3 1.80069 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0799425 3 0.0266475 0 0.116824 3 0.0389414 0 0.490438 3 0.163479 0 1.0597 3 0.353232 0 1.3244 3 0.441467 0 1.50682 3 0.502272 0 0.823961 3 0.274654
49 ARG NH1 122 TRP CE2 73  0 0.147648 3 0.0492159 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0135591 3 0.0045197 0 0.0924391 3 0.030813 0 0.0416496 3 0.0138832 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
49 ARG NH1 122 TRP CZ2 73  0 3.75053 3 1.25018 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.490647 3 0.163549 0 0.675808 3 0.225269 0 0.491394 3 0.163798 0 0.488841 3 0.162947 0 0.284874 3 0.0949581 0 0 3 0 0 0.111047 3 0.0370155 0 0.361174 3 0.120391 0 0.523918 3 0.174639 0 0.322822 3 0.107607
49 ARG NH1 122 TRP NE1 73  0 2.06679 3 0.68893 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.471726 3 0.157242 0 0.35334 3 0.11778 0 0.0528215 3 0.0176072 0 0.199397 3 0.0664656 0 0.15637 3 0.0521234 0 0 3 0 0 0.186001 3 0.0620003 0 0.373847 3 0.124616 0 0.219711 3 0.0732371 0 0.0535775 3 0.0178592
49 ARG NH1 1000000 ZSR ZSA 999951  26.5676 61.2174 3 43.1532 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
49 ARG O 50 SER C 1  0.940213 1.91386 3 1.28446 0 0 3 0 0 0 3 0 0 0.0152008 3 0.00506695 0.0976016 0.311201 3 0.184402 0.487922 0.871039 3 0.641407 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0.277351 0.716417 3 0.453581 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
49 ARG O 50 SER CA 1  7.11944 7.76279 3 7.48142 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00448506 3 0.00167545 0.000590048 0.00812882 3 0.00389242 0 0 3 0 0.183434 0.194069 3 0.188338 0.774434 0.783563 3 0.778652 1.27749 1.28401 3 1.28181 1.73101 1.9792 3 1.87158 0 0 3 0 0 0 3 0 0 0 3 0 0.00914347 0.0179002 3 0.0139662 3.12317 3.50353 3 3.3415
49 ARG O 50 SER O 1  0.0165008 0.840935 3 0.482548 0 0 3 0 0 0 3 0 0 0 3 0 1.11606e-05 0.11194 3 0.0553157 0.0164897 0.635979 3 0.396202 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0930159 3 0.031031 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
49 ARG O 51 PRO CD 2  0 0.159455 3 0.0531516 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.159455 3 0.0531516 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
49 ARG O 116 PRO CG 67  0 0.31344 3 0.10448 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00779091 3 0.00259697 0 0.142938 3 0.0476459 0 0.162712 3 0.0542372 0 0 3 0 0 0 3 0
49 ARG O 116 PRO O 67  0 6.16061 3 3.62624 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.335103 0 1.49759 3 0.965097 0 1.95413 3 1.18885 0 2.0594 3 1.08825 0 0.146829 3 0.0489429
49 ARG O 117 VAL CA 68  0 1.26416 3 0.421388 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.356565 3 0.118855 0 0.457591 3 0.15253 0 0.450008 3 0.150003 0 0 3 0 0 0 3 0
49 ARG O 117 VAL O 68  0 4.80415 3 2.05085 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.106845 3 0.0356151 0 0.438404 3 0.146135 0 0.198158 3 0.0660525 0 0.0178679 3 0.00595596 0 0 3 0 0 0.502655 3 0.21544 0 1.50058 3 0.556423 0 1.73234 3 0.644063 0 1.06857 3 0.381171 0 0 3 0
49 ARG O 118 LEU CA 69  0 0.184421 3 0.0614736 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0510978 3 0.0170326 0 0.133323 3 0.044441 0 0 3 0 0 0 3 0 0 0 3 0
49 ARG O 118 LEU O 69  0 1.90585 3 0.635284 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.242657 3 0.0808857 0 0.283569 3 0.0945229 0 0.0379605 3 0.0126535 0 0 3 0 0 0.311244 3 0.103748 0 0.480924 3 0.160308 0 0.42062 3 0.140207 0 0.128877 3 0.0429588 0 0 3 0
49 ARG O 1000000 ZSR ZSA 999951  18.9743 22.2045 3 20.5131 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
50 SER C 51 PRO C 1  4.83998e-05 1.11714 3 0.682208 0 0 3 0 0 0.198524 3 0.103977 4.83998e-05 0.557086 3 0.354789 -7.90045e-17 0.299432 3 0.192617 -3.03577e-18 0.062095 3 0.0308252 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
50 SER C 51 PRO CA 1  4.07986 4.17268 3 4.12956 0.093917 0.214295 3 0.171228 0.584983 0.716825 3 0.669898 0.907076 1.0213 3 0.953527 0.179163 0.275118 3 0.214544 -7.32747e-15 0 3 -3.92279e-15 0 0 3 0 0 0 3 0 0.162043 0.278387 3 0.21288 0.529806 0.557272 3 0.540265 1.20726 1.59541 3 1.36722 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
50 SER C 51 PRO CD 1  1.39764 3.45802 3 2.71946 0.0741331 0.143104 3 0.116022 0.212162 0.379939 3 0.313203 0.163177 0.379123 3 0.300096 0.17122 0.464305 3 0.35888 0.776945 2.09155 3 1.63126 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
50 SER C 51 PRO N 1  3.36661 5.70511 3 4.14974 0.502655 0.502655 3 0.502655 1.20431 1.4061 3 1.27175 0.923928 1.25657 3 1.03764 0.580759 0.977562 3 0.713867 0.145916 1.56223 3 0.623823 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
50 SER C 52 GLY N 2  0.676839 2.16448 3 1.17559 0.00421493 0.0148633 3 0.00923765 0.135528 0.219746 3 0.18983 0.0313545 0.365037 3 0.245308 7.21645e-16 0.0655421 3 0.040165 -4.996e-15 -2.33147e-15 3 -3.44169e-15 0 0.329621 3 0.109874 8.36208e-05 0.643079 3 0.218303 0.0277443 0.815272 3 0.297957 -3.1225e-17 0.19476 3 0.0649198 -4.02456e-16 6.66134e-16 3 -1.15648e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
50 SER C 53 GLY N 3  0.653414 1.00551 3 0.882203 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0.288702 0.379039 3 0.335803 0.274117 0.531232 3 0.426922 0.0396285 0.223567 3 0.119478 -2.88658e-15 6.55032e-15 3 1.07322e-15 -4.996e-15 8.88178e-16 3 -2.14643e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
50 SER C 53 GLY O 3  0.0762353 0.141377 3 0.108334 0 0.00133434 3 0.00044478 0.0241537 0.0801656 3 0.0607851 -1.38778e-17 0.00505107 3 0.00203174 -1.30451e-15 2.91434e-16 3 -3.45788e-16 -5.27356e-16 1.23512e-15 3 2.31296e-16 0 0.0275675 3 0.00918917 0.000452051 0.0601676 3 0.0355278 -4.02456e-16 0.00106674 3 0.000355581 -4.92661e-16 4.85723e-16 3 -6.7076e-17 -1.52656e-16 1.11022e-15 3 2.91434e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
50 SER C 1000000 ZSR ZSA 999950  1.22307 1.60774 3 1.38941 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
50 SER CA 51 PRO CD 1  7.51326 7.95088 3 7.6774 0 0.474751 3 0.313452 0.515487 0.994953 3 0.675969 0.0359 0.0623729 3 0.0534167 -5.10703e-15 6.66134e-16 3 -1.62833e-15 4.44089e-16 4.66294e-15 3 2.81256e-15 0 0 3 0 0.204606 0.362926 3 0.258692 0.243429 0.419342 3 0.30343 0.253152 0.443417 3 0.317564 0.707736 1.59503 3 1.00405 0 0 3 0 0.078622 0.106532 3 0.0900845 0.409058 0.485227 3 0.45564 0.558544 0.700755 3 0.649087 3.02518 3.83701 3 3.55601
50 SER CA 51 PRO N 1  0 0.0249132 3 0.0154904 0 0 3 0 0 0.0249132 3 0.0154904 0 1.249e-16 3 6.82325e-17 -1.14492e-16 7.80626e-16 3 2.22045e-16 -1.61676e-15 1.9082e-16 3 -4.75314e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
50 SER CA 53 GLY N 3  0.000823498 0.00815876 3 0.00559095 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000585671 3 0.000195224 0.000823498 0.00779059 3 0.00539572 -4.97866e-16 2.43945e-17 3 -1.68232e-16 0 5.46438e-16 3 1.82146e-16 -5.46438e-16 0 3 -1.82146e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
50 SER CA 53 GLY O 3  0 0.308302 3 0.108002 0 0 3 0 0 0.155524 3 0.0518415 0 0.115054 3 0.0435865 0 1.83187e-15 3 6.78855e-16 0 -1.73472e-16 3 -2.79869e-16 0 0 3 0 0 0.0360829 3 0.0120276 0 0.00164001 3 0.000546688 0 1.1922e-18 3 -7.59304e-17 0 -3.29377e-19 3 -5.0995e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
50 SER CA 1000000 ZSR ZSA 999950  4.45894 5.3784 3 4.95189 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
50 SER CB 51 PRO CD 1  11.0524 11.5253 3 11.3255 0.210285 0.38891 3 0.322094 0.374239 0.510279 3 0.45678 0.457152 0.507678 3 0.482668 0.45604 0.545292 3 0.506728 0.964798 1.61541 3 1.39849 0.0563992 0.199422 3 0.105572 0.411325 0.549961 3 0.460377 0.488394 0.793192 3 0.621052 0.105574 0.447716 3 0.246154 0.255975 0.997242 3 0.543621 0 0 3 0 0 0 3 0 0.0781438 0.212088 3 0.13377 0.746041 0.875375 3 0.80322 5.18783 5.29599 3 5.24495
50 SER CB 51 PRO N 1  0.493812 1.4075 3 1.08506 0.000289975 0.0994477 3 0.0662181 0.0572159 0.253179 3 0.185612 0.151714 0.391421 3 0.30805 0.229253 0.445679 3 0.360886 0.0553392 0.235454 3 0.164292 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
50 SER CB 52 GLY N 2  0 0.0510684 3 0.0170228 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00313028 3 0.00104343 0 0.0278704 3 0.00929014 0 0.0200677 3 0.00668923 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
50 SER CB 53 GLY C 3  0 0.816931 3 0.276624 0 0 3 0 0 0.0186639 3 0.00622129 0 0.119187 3 0.0397291 0 0.207877 3 0.0692925 0 0.471203 3 0.161381 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
50 SER CB 53 GLY O 3  0.247204 0.655725 3 0.49034 0 0.0583755 3 0.0194585 0.0165299 0.0933897 3 0.0446276 0.0715553 0.0837893 3 0.0795484 0.0121378 0.141829 3 0.0931326 -4.2466e-15 0.406144 3 0.253573 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
50 SER CB 1000000 ZSR ZSA 999950  36.1269 37.5845 3 36.6545 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
50 SER N 53 GLY C 3  0 0.490863 3 0.163621 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00497764 3 0.00165921 0 0.485885 3 0.161962 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
50 SER N 53 GLY N 3  0 0.00669455 3 0.00223152 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00401912 3 0.00133971 0 0.00267542 3 0.000891807 -6.7394e-16 0 3 -2.24647e-16 0 6.81746e-16 3 2.27249e-16 -6.38378e-16 0 3 -2.12793e-16
50 SER N 53 GLY O 3  5.27711 6.61638 3 6.08212 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.119832 3 0.0399439 0 0.616168 3 0.271243 0.120048 1.29208 3 0.731672 0.249364 0.776414 3 0.556465 0.222094 1.17729 3 0.733136 0.382823 0.502655 3 0.462711 0.861572 1.40981 3 1.14003 0.428196 1.70296 3 1.0343 1.84297e-14 1.15293 3 0.640083 -6.43929e-15 1.25651 3 0.47253
50 SER N 54 VAL CA 4  0 0.095053 3 0.0316843 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00172803 3 0.000576011 0 0.0411778 3 0.0137259 0 0.0521472 3 0.0173824
50 SER N 1000000 ZSR ZSA 999950  0.98692 1.7792 3 1.45277 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
50 SER O 51 PRO C 1  2.31759 2.51284 3 2.43838 0.00433151 0.0267142 3 0.0165869 0.160549 0.340176 3 0.261739 0.217461 0.613136 3 0.472193 0.00318371 0.418213 3 0.274317 1.88738e-15 0.160211 3 0.0755012 0 0 3 0 0 0 3 0 0.0645653 0.0877611 3 0.0754334 0.41721 0.517044 3 0.461989 0.386776 1.62175 3 0.80062 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
50 SER O 51 PRO CA 1  4.16526 4.94898 3 4.58335 0 0 3 0 0.104764 0.159483 3 0.138154 0.0636198 0.150592 3 0.0997505 -1.16018e-14 0 3 -4.10783e-15 1.11022e-16 6.66134e-16 3 2.96059e-16 0 0 3 0 0.0680275 0.254499 3 0.176458 0.43798 0.648585 3 0.560521 0.653801 0.683799 3 0.66466 1.30711 1.33123 3 1.31629 0 0 3 0 0 0 3 0 0 0 3 0 0.0224817 0.149743 3 0.0993105 1.34166 1.71545 3 1.52821
50 SER O 51 PRO O 1  0 4.15298 3 2.53215 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.36806 3 0.192428 0 0.861179 3 0.534951 0 1.76695 3 1.15718 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 1.21915 3 0.647585
50 SER O 52 GLY C 2  0 0.145443 3 0.0484809 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000193449 3 6.4483e-05 0 0.0550028 3 0.0183343 0 0.0902463 3 0.0300821 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
50 SER O 52 GLY CA 2  0 0.462257 3 0.154086 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00474705 3 0.00158235 0 0.45751 3 0.152503 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
50 SER O 52 GLY N 2  0 2.22714 3 0.74238 0 0.10208 3 0.0340267 0 0.353879 3 0.11796 0 0.377095 3 0.125698 0 0.0152811 3 0.0050937 0 5.44009e-15 3 1.81336e-15 0 0.00915609 3 0.00305203 0 0.113719 3 0.0379065 0 0.259247 3 0.0864156 0 0.450812 3 0.150271 0 0.545869 3 0.181956 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
50 SER O 53 GLY C 3  0 0.00102472 3 0.000341575 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00102472 3 0.000341575 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
50 SER O 53 GLY N 3  1.10628 2.32732 3 1.66494 0 0 3 0 0 0.00418966 3 0.00139655 0 0.251099 3 0.142901 0 0.00237511 3 0.000791702 -8.32667e-16 4.71845e-16 3 -1.20274e-16 0.0422679 0.342813 3 0.173393 0.346765 0.464804 3 0.405255 0.00151474 0.162784 3 0.0718427 3.33067e-15 0.307724 3 0.185936 1.22125e-15 0.369629 3 0.177361 0 0 3 0 0 0.0849086 3 0.0283029 0 0.388446 3 0.129482 0 0.378333 3 0.126111 0 0.666498 3 0.222166
50 SER O 53 GLY O 3  1.93092 2.46475 3 2.24415 0 0 3 0 0.0455643 0.269914 3 0.181254 0.00412895 0.156437 3 0.0981755 -3.21965e-15 0.00593921 3 0.00197974 -1.72085e-15 -5.55112e-17 3 -7.03141e-16 0.0289078 0.442379 3 0.193248 0.244027 0.377851 3 0.300261 0.0893338 0.23307 3 0.171605 0.192273 0.423975 3 0.289269 0.313214 0.574256 3 0.441588 0 0 3 0 0.016968 0.302666 3 0.127808 0.240876 0.310634 3 0.280079 0.0859054 0.180353 3 0.134253 0.00016293 0.0519912 3 0.0246273
50 SER O 54 VAL CG2 4  0 0.310723 3 0.159958 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0263807 3 0.00902442 0 0.220132 3 0.119325 0 0.0642101 3 0.0316085 0 0 3 0
50 SER O 1000000 ZSR ZSA 999950  5.15726 9.67651 3 8.04235 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
50 SER OG 51 PRO CD 1  0.0197676 0.589787 3 0.228154 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0544539 3 0.0181513 0.0197676 0.535333 3 0.210003 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
50 SER OG 51 PRO N 1  0.0544722 0.214888 3 0.121106 0 0 3 0 0 0.0381317 3 0.0162619 0.0277803 0.128021 3 0.0780201 0.0050462 0.0393247 3 0.0236876 9.71445e-17 0.00941054 3 0.00313685 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
50 SER OG 52 GLY C 2  0 0.829046 3 0.276349 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.105948 3 0.0353158 0 0.723098 3 0.241033 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
50 SER OG 52 GLY CA 2  0.479149 1.39218 3 0.933721 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0465287 3 0.0186978 0.0222942 0.167728 3 0.0935298 0.106295 0.287216 3 0.192971 0.35056 0.89071 3 0.628522 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
50 SER OG 52 GLY N 2  3.87215 4.68959 3 4.24845 0 0.0474915 3 0.0158305 0 0.176737 3 0.0989794 0 0.0287429 3 0.0138779 -3.60822e-16 9.15934e-16 3 1.85037e-16 -8.32667e-17 0 3 -2.77556e-17 0.357 0.427013 3 0.385277 0.43349 0.541742 3 0.480964 0.3445 0.372508 3 0.353884 0.315933 0.374492 3 0.349802 0.452643 0.808608 3 0.68489 0.0647825 0.145655 3 0.0979281 0.228737 0.397826 3 0.288264 0.282713 0.393709 3 0.33334 0.282395 0.39854 3 0.348899 0.664715 0.88277 3 0.796513
50 SER OG 53 GLY C 3  0.468476 0.917573 3 0.669329 0 0 3 0 0.000944895 0.141465 3 0.0499433 0.0407359 0.212862 3 0.106856 0.0902089 0.194764 3 0.139131 0.255324 0.415126 3 0.346311 0 0 3 0 0 0 3 0 0 0.00235453 3 0.000784845 0 0.0165825 3 0.00552749 0 0.0623256 3 0.0207752 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
50 SER OG 53 GLY CA 3  2.7994 7.2398 3 4.94117 0 0.0117772 3 0.00392573 9.60777e-05 0.36498 3 0.147416 0.0166626 0.554488 3 0.297665 0.00139955 0.332208 3 0.197152 -8.18789e-16 0.719514 3 0.434249 0 0.336811 3 0.114725 0.106887 0.488666 3 0.317258 0.457205 0.666305 3 0.537139 0.593198 0.853387 3 0.691128 1.62395 2.06594 3 1.83607 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 1.09334 3 0.364445
50 SER OG 53 GLY N 3  4.47569 7.25519 3 6.30231 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0892718 3 0.0297573 0.17626 0.815759 3 0.435189 0.732103 1.07681 3 0.87922 0.118562 0.658492 3 0.3664 -3.33067e-15 0.788871 3 0.262957 0.413383 0.502655 3 0.472898 0.391692 1.3317 3 0.972604 0.228007 1.4154 3 0.957302 0.0133981 0.936834 3 0.609843 1.77636e-15 1.98589 3 1.31614
50 SER OG 53 GLY O 3  0.401135 1.81896 3 1.09532 0.283116 0.408556 3 0.350305 0.115522 0.44099 3 0.294569 0.00249729 0.323792 3 0.172698 -1.55431e-15 0.268618 3 0.130188 4.4964e-15 0.377008 3 0.147556 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
50 SER OG 1000000 ZSR ZSA 999950  11.8307 14.1781 3 13.3593 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
51 PRO C 52 GLY C 1  0 0.686691 3 0.443761 0 0 3 0 0 0 3 0 0 0.0900099 3 0.0300033 0 0.366618 3 0.20957 0 0.382498 3 0.204187 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
51 PRO C 52 GLY CA 1  4.5475 6.48251 3 5.21327 0.0300204 0.135188 3 0.0751823 0.488864 0.633623 3 0.554008 1.00249 1.04782 3 1.02633 0.821529 1.25377 3 1.10584 0.688185 1.99643 3 1.14653 0 0 3 0 0 0 3 0 0 0.108572 3 0.0361907 0 0.390257 3 0.130086 1.02014 1.36825 3 1.1391 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
51 PRO C 52 GLY N 1  6.42216 7.14557 3 6.79757 0.502655 0.502655 3 0.502655 1.41036 1.49744 3 1.46046 1.54191 1.63847 3 1.58398 1.34851 1.38923 3 1.36397 1.52587 2.33646 3 1.88651 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
51 PRO C 53 GLY N 2  0 0.821616 3 0.425078 0 0 3 0 0 0.0225569 3 0.00751897 0 0.142285 3 0.0680265 0 0.209343 3 0.111975 0 0.147763 3 0.0626795 0 0 3 0 0 0.00674769 3 0.00224923 0 0.201817 3 0.115893 0 0.091103 3 0.0567353 0 4.44089e-16 3 2.59052e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
51 PRO C 1000000 ZSR ZSA 999949  0.84486 2.25596 3 1.37624 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
51 PRO CA 52 GLY N 1  1.64288 1.8272 3 1.73048 0 0 3 0 0.297669 0.338162 3 0.322052 0.351175 0.420767 3 0.391034 0.0259381 0.206113 3 0.0905436 1.22125e-15 0.104285 3 0.0347616 0 0 3 0 0 0.000595848 3 0.000198616 0.295127 0.497617 3 0.423003 0.169023 0.451542 3 0.345849 0.0987104 0.149901 3 0.123033 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
51 PRO CA 1000000 ZSR ZSA 999949  8.26277 13.3668 3 10.1385 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
51 PRO CB 52 GLY N 1  1.74625 6.55184 3 4.80945 0 0 3 0 0 0.119273 3 0.0747738 0 0.241489 3 0.142537 0.00310991 0.150826 3 0.0621602 1.11022e-16 0.986858 3 0.328953 0 0 3 0 0 0.0559624 3 0.0245017 0 0.445286 3 0.257046 0.00254972 0.942684 3 0.618495 0.606014 3.2258 3 2.31138 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0944501 3 0.0411625 0 1.60263 3 0.948437
51 PRO CB 1000000 ZSR ZSA 999949  35.6478 37.4803 3 36.8118 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
51 PRO CD 52 GLY N 1  0.83017 1.03749 3 0.907204 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00307295 3 0.00102432 0.117757 0.279313 3 0.173569 0.706533 0.755106 3 0.732611 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
51 PRO CD 1000000 ZSR ZSA 999949  25.3641 27.0073 3 26.4108 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
51 PRO CG 1000000 ZSR ZSA 999949  44.8299 46.1053 3 45.6684 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
51 PRO N 52 GLY N 1  1.14279 1.49841 3 1.37012 0 0 3 0 0 0.0540841 3 0.0285259 0 0.0639513 3 0.0353916 -2.22045e-16 0 3 -1.15648e-16 -8.32667e-17 5.27356e-16 3 1.4803e-16 0 0 3 0 0.105263 0.204582 3 0.145774 0.348821 0.537615 3 0.461177 0.451633 0.496977 3 0.47675 0.137755 0.27796 3 0.222497 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
51 PRO N 1000000 ZSR ZSA 999949  0 0.272332 3 0.0907774 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
51 PRO O 52 GLY C 1  0 2.86085 3 1.67801 0 0 3 0 0 0 3 0 0 0.193716 3 0.0673553 0 0.541156 3 0.304881 0 0.859507 3 0.555431 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0728546 3 0.0242849 0 1.24634 3 0.726062 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
51 PRO O 52 GLY CA 1  5.90342 9.10583 3 7.17036 0 0 3 0 0.00236136 0.144429 3 0.0881609 0.0504442 0.738758 3 0.500323 0.108348 1.23902 3 0.846331 0.553809 0.615128 3 0.594102 0 0 3 0 0 0.256497 3 0.0854989 0 0.784631 3 0.261544 0 1.16674 3 0.388914 2.09074 2.98672 3 2.58944 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0734939 3 0.024498 0.583955 3.9592 3 1.79155
51 PRO O 52 GLY O 1  0 0.569472 3 0.202218 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0136361 3 0.00454536 0 0.555836 3 0.197673 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
51 PRO O 53 GLY N 2  0 0.0576338 3 0.0192113 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0576338 3 0.0192113 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
51 PRO O 1000000 ZSR ZSA 999949  32.9972 34.35 3 33.6876 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
52 GLY C 53 GLY C 1  0 0.138944 3 0.0463146 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.138944 3 0.0463146 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
52 GLY C 53 GLY CA 1  6.26769 6.8162 3 6.51662 0.11884 0.20414 3 0.164679 0.615018 0.706534 3 0.664648 1.1142 1.18178 3 1.15711 0.726133 0.903716 3 0.835646 1.02983 1.98031 3 1.47483 0 0 3 0 0 0 3 0 0 0.0274632 3 0.0108059 0.315289 0.475735 3 0.373763 1.39865 2.08008 3 1.83514 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
52 GLY C 53 GLY N 1  8.16888 8.55392 3 8.41942 0.502655 0.502655 3 0.502655 1.34518 1.422 3 1.38253 1.4492 1.52707 3 1.47921 1.28709 1.3394 3 1.30726 3.57259 3.86632 3 3.74776 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
52 GLY C 53 GLY O 1  0 8.75092e-05 3 2.91697e-05 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 8.75092e-05 3 2.91697e-05 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
52 GLY C 54 VAL CG2 2  0 0.758248 3 0.252749 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.223257 3 0.0744191 0 0.468513 3 0.156171 0 0.0664773 3 0.0221591 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
52 GLY C 1000000 ZSR ZSA 999948  3.60706 6.24065 3 4.52253 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
52 GLY CA 53 GLY N 1  3.46688 4.12613 3 3.89355 0 0 3 0 0.263889 0.3876 3 0.314971 0.461231 0.529254 3 0.495573 0.365724 0.369752 3 0.367303 0.827303 1.10243 3 1.00468 0 0 3 0 0 0 3 0 0.327368 0.342595 3 0.333668 0.244391 0.541642 3 0.42151 0.853259 1.01291 3 0.955849 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
52 GLY CA 1000000 ZSR ZSA 999948  35.9705 38.7099 3 37.5626 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
52 GLY N 53 GLY N 1  1.24517 2.39372 3 1.66808 0 0 3 0 0 0 3 0 0 0.0364334 3 0.0123244 0 0.0132242 3 0.00851627 -4.4062e-16 1.45717e-16 3 -9.8301e-17 0 0.0010235 3 0.000341165 0.0801498 0.162229 3 0.120181 0.164469 0.695908 3 0.505987 0.26964 0.378945 3 0.33948 1.11022e-15 0.145843 3 0.0486143 0 0.00429666 3 0.00143222 0 0.345836 3 0.115279 0.0231644 0.786258 3 0.285478 0.0387957 0.594454 3 0.229861 -3.747e-16 0.00174964 3 0.000583214
52 GLY N 1000000 ZSR ZSA 999948  2.22033 5.55691 3 4.36313 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
52 GLY O 53 GLY CA 1  8.7563 9.53068 3 9.06046 0 0 3 0 0.0487444 0.304294 3 0.191465 0.140079 0.565257 3 0.353559 0.208068 0.615335 3 0.431343 0.908803 1.3076 3 1.05835 0 0 3 0 0 0.170723 3 0.0931608 0.302711 0.664447 3 0.499191 0.668221 1.0687 3 0.83203 1.76088 2.44551 3 2.08348 0 0 3 0 0 0 3 0 0 0 3 0 0.043942 0.165898 3 0.101776 2.85068 3.8302 3 3.41611
52 GLY O 54 VAL CG2 2  0 1.65717 3 0.557273 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.150962 3 0.0503206 0 0.421481 3 0.145376 0 0.417817 3 0.139272 0 0 3 0 0 0 3 0 0 0 3 0 0 0.227046 3 0.075684 0 0.43986 3 0.14662 0 0 3 0
52 GLY O 1000000 ZSR ZSA 999948  35.342 38.0997 3 36.5731 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
53 GLY C 54 VAL C 1  0 0.157146 3 0.0558432 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.157146 3 0.0558432 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
53 GLY C 54 VAL CA 1  4.30299 4.84556 3 4.5077 0.0962325 0.127021 3 0.110573 0.51081 0.60519 3 0.545007 0.401624 0.520769 3 0.446958 0.103891 0.149304 3 0.122208 -5.77316e-15 0.236353 3 0.108085 0 0 3 0 0.019229 0.0837746 3 0.0600241 0.569811 0.67319 3 0.635928 0.738609 0.779045 3 0.75512 1.37091 2.1424 3 1.72379 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
53 GLY C 54 VAL CB 1  0 1.10711 3 0.369035 0 0 3 0 0 0.136334 3 0.0454446 0 0.179524 3 0.0598413 0 0.0068806 3 0.00229353 0 5.77316e-15 3 1.92439e-15 0 0 3 0 0 0.00666216 3 0.00222072 0 0.301987 3 0.100662 0 0.330142 3 0.110047 0 0.145577 3 0.0485256 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
53 GLY C 54 VAL CG1 1  0 3.4014 3 1.1338 0 0 3 0 0 0.143129 3 0.0477096 0 0.481382 3 0.160461 0 0.783644 3 0.261215 0 1.66899 3 0.556331 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.324248 3 0.108083 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
53 GLY C 54 VAL CG2 1  0 4.32438 3 2.86337 0 0.211651 3 0.122378 0 0.617543 3 0.391561 0 0.954612 3 0.63412 0 0.581787 3 0.364725 0 0.214086 3 0.106284 0 0 3 0 0 0 3 0 0 0 3 0 0 0.420256 3 0.278273 0 1.55602 3 0.966024 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
53 GLY C 54 VAL N 1  6.40793 6.92742 3 6.72743 0.502655 0.502655 3 0.502655 1.41773 1.43957 3 1.42943 1.41074 1.43604 3 1.4268 1.12234 1.15135 3 1.13205 1.90257 2.43528 3 2.2365 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
53 GLY C 1000000 ZSR ZSA 999947  2.1474 3.25656 3 2.84397 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
53 GLY CA 54 VAL CG1 1  0 2.69239 3 0.897464 0 0 3 0 0 0 3 0 0 0.00524356 3 0.00174785 0 -1.48666e-15 3 -4.95553e-16 0 4.44089e-16 3 1.4803e-16 0 0 3 0 0 0 3 0 0 0.0460945 3 0.0153648 0 0.44912 3 0.149707 0 2.06755 3 0.689185 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.124379 3 0.0414598
53 GLY CA 54 VAL CG2 1  0 2.62832 3 1.30456 0 0 3 0 0 0 3 0 0 0.00963038 3 0.00321013 0 0.267427 3 0.145756 0 0.558893 3 0.361195 0 0 3 0 0 0 3 0 0 0 3 0 0 0.16324 3 0.0800276 0 1.62912 3 0.714375 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
53 GLY CA 54 VAL N 1  10.2554 10.9791 3 10.7247 0.000288953 0.00875451 3 0.00357363 0.398189 0.437976 3 0.415035 0.476583 0.480268 3 0.477859 0.288166 0.377777 3 0.33129 0.203289 0.557081 3 0.382001 0 0 3 0 0 0 3 0 0.271765 0.376088 3 0.318474 0.21666 0.495441 3 0.349553 0.899072 1.71681 3 1.41062 0 0 3 0 0 0 3 0 0.0740071 0.211608 3 0.146476 0.65431 0.871967 3 0.76899 5.56858 6.6101 3 6.1208
53 GLY CA 1000000 ZSR ZSA 999947  27.0429 29.2418 3 28.2095 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
53 GLY N 54 VAL CG2 1  0 0.00311764 3 0.00103921 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00311764 3 0.00103921 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
53 GLY N 1000000 ZSR ZSA 999947  1.68711 2.37424 3 2.05019 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
53 GLY O 54 VAL CA 1  1.7799 2.43323 3 2.0472 0 0 3 0 0 0 3 0 0 0.00126683 3 0.000422278 0 0 3 0 0 0 3 0 0 0 3 0 0.180882 0.229375 3 0.204865 0.677303 0.767006 3 0.729162 0.47721 0.669044 3 0.551242 0.394743 0.816295 3 0.561507 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
53 GLY O 54 VAL CB 1  0 1.20694 3 0.402314 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.190143 3 0.063381 0 0.556453 3 0.185484 0 0.319346 3 0.106449 0 0.140813 3 0.0469377 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000187334 3 6.24448e-05 0 1.01779e-16 3 3.39265e-17
53 GLY O 54 VAL CG1 1  0 0.109951 3 0.0366502 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00405773 3 0.00135258 0 0.105893 3 0.0352977 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
53 GLY O 54 VAL CG2 1  0 2.24014 3 1.32155 0 0.0166334 3 0.00554447 0 0.355075 3 0.189548 0 0.45345 3 0.291629 0 0.0182712 3 0.00629711 0 6.66134e-16 3 2.22045e-16 0 0 3 0 0 0 3 0 0 0.172098 3 0.082509 0 0.398609 3 0.247037 0 0.875664 3 0.49899 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
53 GLY O 1000000 ZSR ZSA 999947  0.181556 1.45702 3 0.797983 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
54 VAL C 55 ALA CA 1  4.56543 4.67849 3 4.63832 0.116312 0.126525 3 0.119963 0.539231 0.581401 3 0.554172 0.453493 0.52244 3 0.478707 0.423181 0.474414 3 0.441479 0.304581 0.414653 3 0.35714 0 0 3 0 0.0306714 0.0846237 3 0.0621158 0.59387 0.674233 3 0.641687 0.777672 0.813639 3 0.798233 1.10857 1.26968 3 1.18482 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
54 VAL C 55 ALA CB 1  0.51437 1.89457 3 1.37175 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0967858 3 0.0489229 0.51437 1.79779 3 1.32283 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
54 VAL C 55 ALA N 1  6.09551 6.84114 3 6.3676 0.502655 0.502655 3 0.502655 1.41341 1.42612 3 1.42002 1.44061 1.45898 3 1.45129 0.955183 0.997696 3 0.970323 1.76528 2.4604 3 2.02331 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
54 VAL C 56 GLU CG 2  0 0.0696086 3 0.0234875 0 0 3 0 0 0 3 0 0 0.0147755 3 0.00511368 0 0.0502626 3 0.0167542 0 8.18789e-16 3 2.7293e-16 0 0 3 0 0 5.09482e-07 3 1.69827e-07 0 0.00457058 3 0.00161944 0 3.79904e-16 3 1.26635e-16 0 9.97466e-17 3 3.32489e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
54 VAL C 1000000 ZSR ZSA 999946  1.31092 1.95129 3 1.56415 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
54 VAL CA 55 ALA N 1  3.39196 3.98386 3 3.64386 0 0 3 0 0.312771 0.378508 3 0.349193 0.22391 0.24339 3 0.236517 0.00740942 0.0269233 3 0.0160439 1.33227e-15 5.77316e-15 3 3.62673e-15 0 0 3 0 0.00694486 0.0788366 3 0.0313567 0.190631 0.205523 3 0.198998 0.138454 0.164879 3 0.154834 0.284523 0.510547 3 0.430674 0 0 3 0 0 0 3 0 0.386132 0.46083 3 0.412155 0.78132 0.863568 3 0.810787 0.74287 1.36904 3 1.0033
54 VAL CA 1000000 ZSR ZSA 999946  0.130473 0.760632 3 0.350776 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
54 VAL CB 56 GLU OE1 2  0 1.65521 3 0.594528 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.117108 3 0.039036 0 0.802671 3 0.267557 0 0.735433 3 0.287935
54 VAL CB 1000000 ZSR ZSA 999946  0 12.6712 3 8.08462 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
54 VAL CG1 55 ALA C 1  0 1.42856 3 0.909873 0 0.0210268 3 0.00799647 0 0.081883 3 0.0389769 0 0.107113 3 0.0511228 0 0.0450819 3 0.0278453 -1.16573e-15 0 3 -4.71845e-16 0 0.180349 3 0.112114 0 0.608283 3 0.404956 0 0.400262 3 0.260408 0 0.0155016 3 0.00645306 -7.32747e-15 0 3 -2.66454e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
54 VAL CG1 55 ALA CA 1  0 0.594851 3 0.319962 0 0 3 0 0 0 3 0 0 0.171465 3 0.0965129 0 0.186123 3 0.115714 0 0.031903 3 0.0180157 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0203562 3 0.00681104 0 0.194763 3 0.0829083 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
54 VAL CG1 55 ALA N 1  0 3.17858 3 2.10612 0 0.273084 3 0.172984 0 0.583952 3 0.386536 0 0.600174 3 0.39962 0 0.206513 3 0.134219 0 5.10703e-15 3 2.29446e-15 0 0 3 0 0 0.111666 3 0.0645884 0 0.487147 3 0.318048 0 0.571804 3 0.358808 0 0.0392721 3 0.0199874 0 0 3 0 0 0 3 0 0 0.00244376 3 0.00123334 0 0.244756 3 0.162759 0 0.14898 3 0.0873378
54 VAL CG1 55 ALA O 1  0 1.85781 3 1.0897 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.164684 3 0.0978753 0 0.538982 3 0.342256 0 0.628678 3 0.395153 0 0.0978917 3 0.0360998 -3.9968e-15 9.99201e-15 3 1.9984e-15 0 0 3 0 0 0 3 0 0 0.227506 3 0.12975 0 0.200065 3 0.0885603 -2.83107e-15 6.21725e-15 3 1.12873e-15
54 VAL CG1 56 GLU CD 2  0 0.210836 3 0.0729213 0 0 3 0 0 0 3 0 0 0.0579953 3 0.0193318 0 0.152841 3 0.0509469 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000484955 3 0.000161652 0 0.00744287 3 0.00248096 -5.51642e-16 0 3 -1.83881e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
54 VAL CG1 56 GLU CG 2  0 9.12188 3 5.50508 0 0 3 0 0 0 3 0 0 0 3 0 0 0.143251 3 0.0477503 0 0.684508 3 0.345077 0 0 3 0 0 0 3 0 0 0.36524 3 0.121747 0 0.742555 3 0.342015 0 0.344416 3 0.160316 0 0.502655 3 0.167552 0 1.50796 3 0.502655 0 4.10941 3 2.19226 0 1.63472 3 1.02856 0 1.57482 3 0.597152
54 VAL CG1 56 GLU OE1 2  0 6.92634 3 4.51598 0 0.195195 3 0.0650651 0 0.342232 3 0.159025 0 0.174267 3 0.113427 0 0.129209 3 0.0847565 0 0.121078 3 0.0765771 0 0.364099 3 0.149874 0 0.672734 3 0.371313 0 1.10368 3 0.718201 0 1.58328 3 0.952728 0 2.58932 3 1.56178 0 0 3 0 0 0.0630174 3 0.0210058 0 0.155438 3 0.0545233 0 0.189756 3 0.0886651 0 0.277964 3 0.099039
54 VAL CG1 1000000 ZSR ZSA 999946  1.11771 36.3964 3 15.3378 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
54 VAL CG2 55 ALA C 1  0 1.88507 3 0.628356 0 0.0403956 3 0.0134652 0 0.0113579 3 0.00378595 0 8.11851e-16 3 2.70617e-16 0 -4.85029e-15 3 -1.61676e-15 0 -1.94289e-16 3 -6.4763e-17 0 0.388471 3 0.12949 0 0.768556 3 0.256185 0 0.533133 3 0.177711 0 0.130602 3 0.0435341 0 0.0125514 3 0.00418381 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
54 VAL CG2 55 ALA CA 1  0 0.260067 3 0.0866889 0 0 3 0 0 0.090016 3 0.0300053 0 0.0630593 3 0.0210198 0 0.0109251 3 0.00364169 0 -5.10703e-15 3 -1.70234e-15 0 0 3 0 0 2.53206e-05 3 8.44021e-06 0 0.0205391 3 0.00684636 0 0.0444445 3 0.0148148 0 3.81863e-05 3 1.27288e-05 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0036113 3 0.00120377 0 0.0274078 3 0.00913592
54 VAL CG2 55 ALA N 1  0 2.09051 3 0.696836 0 0.115421 3 0.0384737 0 0.55296 3 0.18432 0 0.704783 3 0.234928 0 0.120797 3 0.0402657 0 -9.10383e-15 3 -3.03461e-15 0 0 3 0 0 0 3 0 0 0.141894 3 0.0472978 0 0.383096 3 0.127699 0 0.071558 3 0.0238527 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
54 VAL CG2 55 ALA O 1  0 1.92626 3 0.642087 0 0 3 0 0 0.0422382 3 0.0140794 0 0.112888 3 0.0376294 0 0.0193558 3 0.00645192 0 0 3 0 0 0.30671 3 0.102237 0 0.702501 3 0.234167 0 0.362265 3 0.120755 0 0.04982 3 0.0166067 0 7.99361e-15 3 2.66454e-15 0 0 3 0 0 0 3 0 0 0.269743 3 0.0899144 0 0.0607401 3 0.0202467 0 1.38778e-15 3 4.62593e-16
54 VAL CG2 56 GLU CD 2  0 2.92177 3 0.973925 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0157125 3 0.00523749 0 1.21874 3 0.406247 0 0 3 0 0 0 3 0 0 0.450167 3 0.150056 0 0.871563 3 0.290521 0 0.365592 3 0.121864 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
54 VAL CG2 56 GLU CG 2  0 9.04165 3 3.01388 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.421036 3 0.140345 0 0 3 0 0 0 3 0 0 0 3 0 0 0.230458 3 0.0768194 0 0.741421 3 0.24714 0 0.502655 3 0.167552 0 1.50796 3 0.502655 0 2.47891 3 0.826303 0 2.11036 3 0.703455 0 1.04884 3 0.349613
54 VAL CG2 56 GLU OE1 2  0 2.63693 3 0.878977 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.022303 3 0.00743432 0 0 3 0 0 0.0500866 3 0.0166955 0 0.485849 3 0.16195 0 0.903662 3 0.301221 0 0.528399 3 0.176133 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0191464 3 0.00638215 0 0.627485 3 0.209162
54 VAL CG2 1000000 ZSR ZSA 999946  2.45646 31.5971 3 20.0151 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
54 VAL N 1000000 ZSR ZSA 999946  4.90531 6.89466 3 5.88472 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
54 VAL O 55 ALA CA 1  7.84401 8.12271 3 7.99165 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0.203438 0.234069 3 0.217317 0.791427 0.816104 3 0.802666 1.27643 1.28437 3 1.28128 2.01385 2.17172 3 2.07005 0 0 3 0 0 0 3 0 0 0 3 0 0.0245262 0.0547975 3 0.0377772 3.36853 3.71673 3 3.58256
54 VAL O 55 ALA CB 1  0.00526242 1.00156 3 0.611399 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0.00526242 0.778309 3 0.489106 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.223246 3 0.122293 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
54 VAL O 56 GLU CG 2  0.136876 1.64282 3 0.731099 0 0.0430924 3 0.0143641 0 0.255764 3 0.0876911 0.0632158 0.349184 3 0.216315 0.0270077 0.169743 3 0.090137 -4.44089e-16 0 3 -1.4803e-16 0 0 3 0 0 0 3 0 0 0.103442 3 0.0344805 0 0.593489 3 0.19783 0 0.270845 3 0.0902817 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
54 VAL O 56 GLU N 2  0 0.446867 3 0.16713 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00963322 3 0.00321107 0 0 3 -6.73073e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0344711 3 0.0114904 0 0.0398029 3 0.0140876 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0240395 3 0.00801317 0 0.376263 3 0.130328
54 VAL O 56 GLU OE1 2  0 0.546562 3 0.182187 0 0.0206158 3 0.00687192 0 0.116335 3 0.0387784 0 0.0599114 3 0.0199705 0 0 3 0 0 0 3 0 0 0.010087 3 0.00336232 0 0.201653 3 0.0672177 0 0.129259 3 0.0430863 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00870028 3 0.00290009 0 0 3 0 0 0 3 0
54 VAL O 1000000 ZSR ZSA 999946  26.3822 29.6365 3 28.5134 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
55 ALA C 56 GLU CA 1  3.31908 4.03066 3 3.58399 0.104786 0.142583 3 0.123963 0.550778 0.574693 3 0.564677 0.468897 0.523377 3 0.492554 0.247749 0.321459 3 0.293 0.0513319 0.20162 3 0.125873 0 0 3 0 0.023679 0.0732594 3 0.0559084 0.579747 0.659861 3 0.632071 0.746204 0.761527 3 0.755832 0.268543 0.948181 3 0.54011 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
55 ALA C 56 GLU CG 1  1.91945 2.32845 3 2.11672 0 0 3 0 0 0.00119025 3 0.000396749 0 0.0314432 3 0.0110291 0.00550247 0.0740118 3 0.0340902 0.00862082 0.0848666 3 0.0428599 0.0581676 0.10222 3 0.0731999 0.429907 0.497496 3 0.45637 0.804088 0.867389 3 0.832755 0.347968 0.675976 3 0.565006 0.0760052 0.130778 3 0.101017 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
55 ALA C 56 GLU N 1  5.24225 5.84944 3 5.62619 0.502655 0.502655 3 0.502655 1.39797 1.43847 3 1.41766 1.42152 1.48157 3 1.4589 1.22823 1.30032 3 1.26286 0.691885 1.1966 3 0.984111 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
55 ALA C 57 LEU CD2 2  0 1.70236 3 0.567454 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.464196 3 0.154732 0 0.70915 3 0.236383 0 0.471635 3 0.157212 0 0.0573789 3 0.0191263 0 2.88658e-15 3 9.62193e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
55 ALA C 57 LEU CG 2  0 1.68095 3 0.849042 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.298811 3 0.0996038 0 0.682095 3 0.293007 0 0.53519 3 0.262281 0 0.288157 3 0.149826 0 0.129439 3 0.0443247 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
55 ALA CA 56 GLU CG 1  0.106811 0.449925 3 0.302261 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0.0528586 0.109221 3 0.0834424 0.0105489 0.253037 3 0.165218 0 0 3 0 0 0 3 0 0 0 3 0 0.00801397 0.0904437 3 0.0463402 -8.01442e-16 0.0181921 3 0.0072605
55 ALA CA 56 GLU N 1  7.84947 8.45054 3 8.22979 0 0 3 0 0.334176 0.375909 3 0.353883 0.210178 0.333656 3 0.286949 0.0808002 0.166463 3 0.124803 -6.66134e-15 3.34558e-06 3 1.11519e-06 0 0 3 0 0.000174695 0.0487985 3 0.0174122 0.224558 0.33667 3 0.267018 0.312589 0.383711 3 0.343309 0.380852 0.475764 3 0.41893 0 0 3 0 0 0 3 0 0.343391 0.373679 3 0.358983 0.872267 0.907567 3 0.888848 4.73343 5.38973 3 5.16965
55 ALA CA 1000000 ZSR ZSA 999945  4.69929 4.99775 3 4.80508 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
55 ALA CB 56 GLU N 1  2.1293 2.57038 3 2.39841 0 0 3 0 0 0 3 0 0.109648 0.160552 3 0.140129 0.292574 0.352398 3 0.322823 0.114156 0.472581 3 0.250189 0 0 3 0 0 0 3 0 0.000509635 0.0435526 3 0.0165904 0.160537 0.314799 3 0.225137 1.38943 1.52026 3 1.44355 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
55 ALA CB 57 LEU CD1 2  1.92631 2.4048 3 2.17472 0 0 3 0 0 0 3 0 0 0.212997 3 0.0916305 0 0.320199 3 0.164751 0 0.0210552 3 0.00795437 0 0 3 0 0 0.164827 3 0.0931237 0.214604 0.708415 3 0.522496 0.533584 1.23617 3 0.861048 0.133907 0.543353 3 0.334954 0 0 3 0 0 0 3 0 0 0 3 0 0 0.112194 3 0.037398 0 0.184078 3 0.0613595
55 ALA CB 57 LEU CD2 2  3.277 11.7019 3 8.0549 0 0.327239 3 0.143061 0 0.685637 3 0.367771 0.0191406 0.560662 3 0.344634 0.183936 0.478536 3 0.340742 0.0102111 0.5047 3 0.23642 0.00192411 0.5024 3 0.22658 0.151929 1.09598 3 0.639323 0.382165 1.00459 3 0.726786 0.609277 0.91738 3 0.781638 0.484893 1.76642 3 1.30424 0 0.000254743 3 8.49143e-05 0 0.397787 3 0.132596 0 0.923644 3 0.408378 0 1.12877 3 0.612937 0.000201896 3.18025 3 1.78971
55 ALA CB 57 LEU CG 2  0 5.47079 3 2.64059 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.413468 3 0.262278 0 0.873231 3 0.503141 0 0.527271 3 0.305946 0 0.330865 3 0.189726 0 0.192523 3 0.0991097 0 0.0891872 3 0.0297291 0 0.578992 3 0.236132 0 1.03238 3 0.449151 0 1.00151 3 0.390741 0 0.523918 3 0.174639
55 ALA CB 1000000 ZSR ZSA 999945  44.2753 48.1584 3 46.4146 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
55 ALA N 1000000 ZSR ZSA 999945  0.450113 1.35683 3 0.777973 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
55 ALA O 56 GLU CA 1  1.78308 2.20304 3 1.98534 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0.206548 0.248933 3 0.22928 0.794003 0.827576 3 0.812114 0.593564 0.97308 3 0.765276 0.153452 0.193602 3 0.178673 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
55 ALA O 56 GLU CG 1  0.363782 0.948143 3 0.68244 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0.102643 0.229778 3 0.168481 0.19076 0.50061 3 0.375207 -5.93969e-15 0.217755 3 0.138753 -9.99201e-16 6.66134e-16 3 -7.40149e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
55 ALA O 57 LEU CD1 2  0 0.0481386 3 0.0160462 0 0 3 0 0 0 3 0 0 0.0445189 3 0.0148396 0 0.00361966 3 0.00120655 0 6.59195e-16 3 2.19732e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
55 ALA O 57 LEU CD2 2  0 2.25105 3 0.750349 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00116829 3 0.000389431 0 0.371712 3 0.123904 0 0.698787 3 0.232929 0 0.430181 3 0.143394 0 0.142076 3 0.0473585 0 0 3 0 0 0 3 0 0 0 3 0 0 0.253272 3 0.0844239 0 0.35385 3 0.11795
55 ALA O 57 LEU CG 2  0 1.29307 3 0.472959 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.316381 3 0.10546 0 0.51548 3 0.179907 0 0.433011 3 0.178192 0 0.0226277 3 0.00754258 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00557336 3 0.00185779 0 0 3 -1.15937e-16
55 ALA O 1000000 ZSR ZSA 999945  0 0.55857 3 0.18619 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
56 GLU C 57 LEU CA 1  3.12182 4.00837 3 3.63613 0.108804 0.185236 3 0.13844 0.520692 0.578044 3 0.543219 0.420264 0.500166 3 0.453481 0.111505 0.338834 3 0.231391 0.0694582 0.310695 3 0.175079 0 0 3 0 0.0397975 0.156244 3 0.0928505 0.610351 0.74997 3 0.677317 0.704054 0.781766 3 0.735909 0.161354 1.08929 3 0.588443 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
56 GLU C 57 LEU CD1 1  0 0.492439 3 0.164146 0 0.0153694 3 0.00512313 0 0.226423 3 0.0754745 0 0.156814 3 0.0522714 0 0.0792952 3 0.0264317 0 0.0145367 3 0.00484556 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
56 GLU C 57 LEU CD2 1  0.829944 2.42868 3 1.50751 0.0460851 0.23939 3 0.138988 0.243323 0.724822 3 0.451372 0.184469 0.689355 3 0.464448 0.185755 0.485905 3 0.323716 0.012833 0.258901 3 0.11888 0 0 3 0 0 0 3 0 0 0.0271869 3 0.00906231 0 0.00312263 3 0.00104088 0 2.98372e-16 3 9.94575e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
56 GLU C 57 LEU CG 1  0.0577657 2.60638 3 1.42936 0 0 3 0 0 0.0179677 3 0.00598925 0 0.039798 3 0.013266 -2.498e-16 0 3 -8.32667e-17 -1.80411e-15 0 3 -6.01371e-16 0 0.184672 3 0.105377 0 0.588284 3 0.373612 0 0.708121 3 0.466597 0 0.781071 3 0.344226 0 0.360685 3 0.120297 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
56 GLU C 57 LEU N 1  4.45509 5.74413 3 5.00131 0.502655 0.502655 3 0.502655 1.35465 1.43269 3 1.4037 1.39593 1.51112 3 1.45506 0.908772 1.19133 3 1.03566 0.293082 1.10634 3 0.604227 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
56 GLU C 58 TYR CD1 2  0 0.605412 3 0.201804 0 0.33577 3 0.111923 0 0.162771 3 0.0542569 0 0.010922 3 0.00364068 0 4.44089e-16 3 1.4803e-16 0 6.32827e-15 3 2.10942e-15 0 0.0520268 3 0.0173423 0 0.0439225 3 0.0146408 0 -3.27516e-15 3 -1.09172e-15 0 2.73392e-15 3 9.11308e-16 0 -2.73392e-15 3 -9.11308e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
56 GLU C 58 TYR CE1 2  0 1.22949 3 0.627028 0 0.34015 3 0.113552 0 0.471508 3 0.172032 0 0.038563 3 0.0128543 -4.71845e-16 9.88098e-15 3 3.13638e-15 0 0 3 -2.03541e-15 0 0.162505 3 0.0789067 0 0.345122 3 0.18648 0 0.187106 3 0.0631855 0 5.27123e-05 3 1.75708e-05 0 0 3 -1.66533e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
56 GLU CA 57 LEU CD2 1  0 1.74707 3 0.582358 0 0.00162952 3 0.000543175 0 0 3 -1.11817e-16 0 0 3 -8.23994e-18 0 1.01915e-17 3 3.39717e-18 0 0 3 -1.27213e-17 0 0.175038 3 0.0583459 0 0.445536 3 0.148512 0 0.147245 3 0.0490815 0 0 3 -4.81097e-16 0 8.88178e-16 3 2.96059e-16 0 0 3 0 0 0.167415 3 0.0558049 0 0.453349 3 0.151116 0 0.338346 3 0.112782 0 0.0185155 3 0.00617182
56 GLU CA 57 LEU CG 1  0 1.30633 3 0.642862 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 8.28797e-06 3 2.76266e-06 0 0.271979 3 0.0906595 0 0.299815 3 0.109368 0 0.19033 3 0.0648464 0 0.000864306 3 0.000288102 0 0 3 0 0 0.0538467 3 0.0179489 0 0.311395 3 0.10408 0 0.334164 3 0.164115 0 0.243744 3 0.0915519
56 GLU CA 57 LEU N 1  2.39365 2.7769 3 2.62866 0 0 3 0 0.307762 0.344701 3 0.323033 0.240442 0.351532 3 0.293186 0.0831346 0.246783 3 0.138879 3.33067e-15 0.0414004 3 0.0157253 0 0 3 0 0.0123143 0.0721034 3 0.0357384 0.168748 0.266059 3 0.209871 0.0935042 0.252572 3 0.176403 0.0119445 0.302033 3 0.126159 0 0 3 0 0 0 3 0 0.383426 0.412036 3 0.401703 0.590429 0.819935 3 0.67542 0.079139 0.315868 3 0.23254
56 GLU CB 58 TYR CE1 2  0 5.83983 3 2.21811 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0701709 3 0.0233903 0 0.517143 3 0.172381 0 0.126388 3 0.0421292 0 5.10703e-15 3 1.70234e-15 0 0 3 -9.62193e-16 0 0.432484 3 0.183938 0 0.954322 3 0.429892 0 1.11178 3 0.490537 0 0.922006 3 0.307335 0 1.70553 3 0.568509
56 GLU CB 58 TYR CZ 2  0 0.327028 3 0.109009 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.111154 3 0.0370514 0 0.21412 3 0.0713732 0 0.00175385 3 0.000584617 0 4.16334e-15 3 1.38778e-15 0 -2.33147e-15 3 -7.77156e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
56 GLU CB 58 TYR OH 2  0 1.64289 3 0.547629 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.349352 3 0.116451 0 0.748088 3 0.249363 0 0.40621 3 0.135403 0 0.126018 3 0.0420061 0 0.00993364 3 0.00331121 0 0 3 0 0 0 3 0 0 0.00328676 3 0.00109559 0 -6.86083e-16 3 -2.28694e-16 0 1.14101e-15 3 3.80338e-16
56 GLU CB 1000000 ZSR ZSA 999944  4.10841 9.46579 3 6.70353 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
56 GLU CD 58 TYR OH 2  0 1.85748 3 0.619159 0 0.0333048 3 0.0111016 0 0.0267244 3 0.00890813 0 -4.76702e-15 3 -1.58901e-15 0 4.51028e-16 3 1.50343e-16 0 0 3 0 0 0.454087 3 0.151362 0 0.469987 3 0.156662 0 0.308881 3 0.10296 0 0.270944 3 0.0903147 0 0.293548 3 0.0978494 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
56 GLU CD 1000000 ZSR ZSA 999944  3.47245 8.8549 3 6.08978 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
56 GLU CG 1000000 ZSR ZSA 999944  0.323099 1.13113 3 0.722977 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
56 GLU N 57 LEU CD1 1  0 0.211116 3 0.0703719 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0169344 3 0.0056448 0 0.124994 3 0.0416648 0 0.0554768 3 0.0184923 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0137103 3 0.00457008
56 GLU N 57 LEU CD2 1  0.862874 1.4202 3 1.22307 0 0.106221 3 0.0354071 0.00294049 0.356875 3 0.13462 6.50591e-05 0.150645 3 0.0649881 -1.22125e-15 0.185025 3 0.061675 -2.56305e-16 0 3 -8.54351e-17 0 0.17631 3 0.0587702 0.0554304 0.300922 3 0.140479 0.208618 0.323747 3 0.284077 0.10174 0.274595 3 0.211096 0.000211749 0.252895 3 0.144082 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00752805 3 0.00250935 0 0.234924 3 0.0853691
56 GLU N 57 LEU CG 1  0 0.829464 3 0.47386 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0759732 3 0.0253244 0 0.38838 3 0.191682 0 0.589764 3 0.239175 0 0.0452136 3 0.0150712 -2.44249e-15 5.21805e-15 3 9.25186e-16 0 0 3 0 0 0 3 0 0 0.000232804 3 7.76015e-05 0 0.00758814 3 0.00252938 -1.11022e-16 0 3 -3.70074e-17
56 GLU N 1000000 ZSR ZSA 999944  5.31361 5.97601 3 5.72276 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
56 GLU O 57 LEU CA 1  4.08735 5.23461 3 4.4882 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0.200351 0.294774 3 0.23917 0.653852 0.861255 3 0.767987 0.722907 1.07797 3 0.93139 0.190294 0.975865 3 0.674066 0 0 3 0 0 0 3 0 0 0 3 0 0.0223791 0.122097 3 0.0583845 1.48166 2.10715 3 1.81721
56 GLU O 57 LEU CD1 1  0 6.3457 3 2.11523 0 0.173105 3 0.0577017 0 0.532196 3 0.177399 0 0.466439 3 0.15548 0 0.373058 3 0.124353 0 0.396833 3 0.132278 0 0 3 0 0 0 3 0 0 0.298453 3 0.0994843 0 0.0663511 3 0.022117 0 0.108397 3 0.0361323 0 0 3 0 0 0 3 0 0 0.121718 3 0.0405728 0 0.801616 3 0.267205 0 3.00754 3 1.00251
56 GLU O 57 LEU CD2 1  0.00164068 8.52107 3 4.62486 0 0.38679 3 0.153933 0 0.716117 3 0.384665 0 0.698931 3 0.399011 0 0.371187 3 0.219117 0.00164068 0.395846 3 0.150489 0 0 3 0 0 0.0490691 3 0.0163564 0 0.319027 3 0.123275 0 0.241406 3 0.132289 0 0.220147 3 0.114818 0 0 3 0 0 0 3 0 0 0.306449 3 0.111209 0 0.961418 3 0.511903 0 4.2373 3 2.30779
56 GLU O 58 TYR CD1 2  0.14505 4.02505 3 1.72192 0 0.0778878 3 0.0281072 0 0.182076 3 0.0606918 -6.34041e-16 0.0760419 3 0.0253473 0 3.19189e-16 3 1.06396e-16 -1.64799e-16 0 3 -5.49329e-17 0 0.382493 3 0.132135 0.000870956 0.449438 3 0.160155 0.00203572 0.114033 3 0.0596369 0 0.00127462 3 0.000424872 -2.33147e-15 0 3 -7.77156e-16 0 0 3 0 0 0.202286 3 0.105861 0.0654043 0.520706 3 0.312187 0 0.741894 3 0.272878 0 1.69348 3 0.564494
56 GLU O 58 TYR CE1 2  0.0406905 3.75445 3 1.98393 0 0.00710789 3 0.0023693 0 0.0388193 3 0.0131494 -5.4904e-16 0 3 -1.83013e-16 0 1.49967e-15 3 4.99889e-16 -1.49967e-15 0 3 -4.99889e-16 0 0.356147 3 0.191535 0.00187115 0.523053 3 0.345576 0 0.380688 3 0.213548 0 0.135179 3 0.0733782 0 0.000239779 3 7.99263e-05 0 0 3 0 0 0.0586056 3 0.0301616 0 0.493071 3 0.286847 0 0.607949 3 0.31852 0 1.52631 3 0.50877
56 GLU O 58 TYR N 2  0 0.849064 3 0.283021 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.079328 3 0.0264427 0 0.193626 3 0.064542 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0256759 3 0.00855865 0 0.550434 3 0.183478
56 GLU O 1000000 ZSR ZSA 999944  16.6884 21.3034 3 18.9655 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
56 GLU OE1 58 TYR CE1 2  0 0.31787 3 0.13243 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0794202 3 0.0264734 0 0.0608686 3 0.0202895 0 0.205819 3 0.0686063 0 0.0511823 3 0.0170608
56 GLU OE1 58 TYR CZ 2  0 0.0225068 3 0.00750226 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00168158 3 0.000560528 0 0.0208252 3 0.00694173 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
56 GLU OE1 58 TYR OH 2  0 2.07529 3 0.701162 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.302983 3 0.100994 0 0.409752 3 0.136584 0 0.439814 3 0.146605 0 0.0230847 3 0.0104033 0 0.0200696 3 0.00668987 0 0 3 0 0 0.266059 3 0.0886863 0 0.59351 3 0.197837 0 0.0400899 3 0.0133633 0 0 3 0
56 GLU OE1 104 ARG NH1 48  0 0.530918 3 0.176973 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.33723 3 0.11241 0 0.193688 3 0.0645625 0 0 3 0 0 0 3 0 0 0 3 0
56 GLU OE1 1000000 ZSR ZSA 999944  32.3978 37.5787 3 34.595 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
57 LEU C 58 TYR C 1  0 0.118035 3 0.0393451 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.118035 3 0.0393451 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
57 LEU C 58 TYR CA 1  3.08451 4.3907 3 3.84334 0.110633 0.242529 3 0.155711 0.499307 0.744965 3 0.592979 0.410667 0.711383 3 0.524674 0.131101 0.405431 3 0.306877 -8.88178e-16 0.423553 3 0.251736 0 0 3 0 0.000216903 0.106073 3 0.0603184 0.499945 0.699191 3 0.620275 0.585925 0.811339 3 0.732167 0.168442 1.01741 3 0.598599 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
57 LEU C 58 TYR CD1 1  0 2.90056 3 1.46486 0 0.179233 3 0.0833124 0 0.591906 3 0.349463 0 0.692774 3 0.412316 0 0.843672 3 0.33041 0 0.493688 3 0.164563 0 0 3 0 0 0.0885349 3 0.0391863 0 0.233295 3 0.0784786 0 0.0214043 3 0.00713478 0 5.55112e-16 3 1.85037e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
57 LEU C 58 TYR CE1 1  0 0.129051 3 0.0430171 0 0 3 0 0 0 3 0 0 0 3 0 0 0.115259 3 0.0384196 0 0.0137926 3 0.00459753 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
57 LEU C 58 TYR CG 1  0 0.545519 3 0.204618 0 0.00383861 3 0.00127954 0 0.138455 3 0.0461516 0 0.254829 3 0.0891295 0 0.148397 3 0.068057 0 1.62093e-14 3 5.68064e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
57 LEU C 58 TYR N 1  5.13987 5.74162 3 5.38 0.502655 0.502655 3 0.502655 1.29298 1.43406 3 1.38651 1.30844 1.5324 3 1.44867 1.08916 1.33312 3 1.20366 0.600701 0.968182 3 0.838504 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
57 LEU C 59 GLY N 2  0 1.95517 3 0.651722 0 0.129833 3 0.0432775 0 0.247878 3 0.082626 0 0.11583 3 0.0386098 0 0 3 -7.40149e-17 0 1.27676e-15 3 4.25585e-16 0 0.19267 3 0.0642233 0 0.533427 3 0.177809 0 0.554514 3 0.184838 0 0.17583 3 0.05861 0 0.00518457 3 0.00172819 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
57 LEU C 79 TRP CZ2 22  0 1.74752 3 0.585105 0 0.00481817 3 0.00160606 0 0.00314593 3 0.00104864 0 0.0046433 3 0.00154777 -2.77556e-17 0 3 -9.25186e-18 0 4.68375e-17 3 1.56125e-17 0 0.117231 3 0.0390771 0 0.220712 3 0.0735705 0 0.325806 3 0.108602 0 0.41788 3 0.139293 0 0.661077 3 0.220359 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
57 LEU C 1000000 ZSR ZSA 999943  0 4.20444e-07 3 1.40148e-07 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
57 LEU CA 58 TYR CD1 1  0 3.83191 3 1.86687 0 0.0671118 3 0.0223706 0 0.231966 3 0.0773219 0 0.105588 3 0.0351959 0 0 3 0 0 2.77556e-15 3 9.25186e-16 0 0.0185577 3 0.0061859 0 0.00707699 3 0.002359 0 0.0366604 3 0.0131967 0 0.179326 3 0.0597754 0 0.00446823 3 0.00148941 0 0.10288 3 0.0342934 0 0.376715 3 0.214959 0 0.661602 3 0.357626 0 0.914965 3 0.38204 0 1.76673 3 0.660054
57 LEU CA 58 TYR CE1 1  0 0.701374 3 0.233791 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00924566 3 0.00308189 0 3.52149e-16 3 1.17383e-16 0 0 3 0 0 0 3 0 0 0.126869 3 0.0422895 0 0.161442 3 0.0538139 -6.99441e-15 0 3 -2.33147e-15 0 0 3 0 0 0 3 0 0 0.079153 3 0.0263843 0 0.323514 3 0.107838 0 0.00115063 3 0.000383543
57 LEU CA 58 TYR N 1  4.72378 7.91778 3 6.01578 0 0 3 0 0.239517 0.387499 3 0.315923 0.183258 0.439172 3 0.289051 1.22125e-15 0.263493 3 0.132195 1.9984e-15 0.0263975 3 0.0145703 0 0 3 0 0 0.110892 3 0.0369641 0.151459 0.387242 3 0.273378 0.126531 0.302525 3 0.241057 0.0756117 0.137257 3 0.110375 0 0 3 0 0 0 3 0 0.11792 0.434659 3 0.29512 0.595171 0.97287 3 0.842592 2.60288 5.10254 3 3.46455
57 LEU CA 79 TRP CD1 22  0 1.89257 3 0.630857 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.127008 3 0.0423359 0 0.269794 3 0.0899315 0 0.377 3 0.125667 0 0.442018 3 0.147339 0 0.128701 3 0.0429005 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.548049 3 0.182683
57 LEU CA 79 TRP NE1 22  0 0.902464 3 0.300821 0 0 3 0 0 0.000177661 3 5.92205e-05 0 1.0121e-16 3 3.37368e-17 0 -6.26398e-17 3 -2.08799e-17 0 -6.36427e-17 3 -2.12142e-17 0 0.304853 3 0.101618 0 0.389849 3 0.12995 0 0.17742 3 0.0591401 0 0.0301649 3 0.010055 0 -3.33067e-15 3 -1.11022e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
57 LEU CA 1000000 ZSR ZSA 999943  0.312832 1.55534 3 0.886898 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
57 LEU CB 58 TYR C 1  0 0.428856 3 0.146277 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0396332 3 0.0132111 0 0 3 0 0 0 3 0 0 0.00578144 3 0.00346394 0 0.0789405 3 0.0277119 0 0.305672 3 0.101891 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
57 LEU CB 58 TYR N 1  0.141872 3.91477 3 1.93162 0 0.0102005 3 0.00340018 0 0.135305 3 0.0451017 4.03379e-05 0.13818 3 0.0466114 2.22045e-16 0.210734 3 0.0729136 -6.93889e-16 0.0642379 3 0.0214126 0 0 3 0 0 0.186674 3 0.0622248 0.00235322 0.616645 3 0.224224 0.121003 0.770737 3 0.35009 6.93889e-16 1.2828 3 0.792666 0 0 3 0 0 0 3 0 0 0.103557 3 0.0345189 0 0.342532 3 0.117667 2.30718e-16 0.464703 3 0.160793
57 LEU CB 59 GLY CA 2  0 6.02357 3 2.00786 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.300277 3 0.100092 0 0.320355 3 0.106785 0 0.315693 3 0.105231 0 0.314599 3 0.104866 0 0.462164 3 0.154055 0 0.0915448 3 0.0305149 0 0.581992 3 0.193997 0 1.0875 3 0.362499 0 1.11461 3 0.371537 0 1.43484 3 0.47828
57 LEU CB 59 GLY N 2  0 2.99586 3 0.998619 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.326179 3 0.108726 0 0.465354 3 0.155118 0 0.328943 3 0.109648 0 0.228903 3 0.0763009 0 0.0755592 3 0.0251864 0 0.154438 3 0.0514793 0 0.350094 3 0.116698 0 0.366533 3 0.122178 0 0.358447 3 0.119482 0 0.341406 3 0.113802
57 LEU CB 78 ASP CB 21  0 0.418255 3 0.139418 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0396981 3 0.0132327 0 0.0264206 3 0.00880687 0 0 3 0 0 0 3 0 0 0.139326 3 0.046442 0 0.179022 3 0.0596741 0 0.0337876 3 0.0112625 0 0 3 0 0 0 3 0
57 LEU CB 79 TRP CB 22  0 0.9121 3 0.304033 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0934473 3 0.0311491 0 0.268696 3 0.0895654 0 0.413138 3 0.137713 0 0 3 0 0 0 3 0 0 0.000168182 3 5.60607e-05 0 0.0260306 3 0.00867688 0 0.11062 3 0.0368732
57 LEU CB 79 TRP CD1 22  0.127096 2.37013 3 1.34453 0 0.0563635 3 0.0312704 0 0.300868 3 0.123867 -3.71925e-15 0.375959 3 0.12532 -4.71845e-16 0.392152 3 0.130717 -8.04912e-16 0.396531 3 0.132177 0 0.237057 3 0.0790191 0 0.352163 3 0.218103 0 0.685779 3 0.300532 0 0.399503 3 0.16996 0 0.0989389 3 0.0335697 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
57 LEU CB 79 TRP CD2 22  0.943662 1.93412 3 1.29895 0 0.314519 3 0.10484 0 0.213719 3 0.0712396 0 0.0241761 3 0.0080587 -1.55431e-15 0 3 -5.18104e-16 0 4.21885e-15 3 1.40628e-15 0.0858458 0.388546 3 0.209977 0.26259 0.896485 3 0.550682 0.0428117 0.616562 3 0.292117 -1.38778e-15 0.124327 3 0.0522864 -8.43769e-15 0.0292625 3 0.00975416 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
57 LEU CB 79 TRP CE2 22  0.319427 2.0325 3 1.3651 0 0.130052 3 0.0433507 0 0.503907 3 0.167969 0 0.572002 3 0.190667 0 0.0559294 3 0.0186431 -4.44089e-15 0 3 -1.4803e-15 0.0401487 0.332968 3 0.189573 0.170153 0.697826 3 0.388699 0.0873614 0.667209 3 0.288129 0.0217645 0.182745 3 0.07807 5.32907e-15 1.37668e-14 3 8.21565e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
57 LEU CB 79 TRP CE3 22  0 0.396987 3 0.178525 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.109992 3 0.0430862 0 0.198747 3 0.0757807 0 0.178974 3 0.059658 -7.82707e-15 7.43849e-15 3 -1.29526e-16 0 2.38698e-15 3 -1.60982e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
57 LEU CB 79 TRP CG 22  0 0.761723 3 0.304178 0 0.00169379 3 0.000564598 0 0.0563752 3 0.0187917 0 0.00160361 3 0.000534537 0 8.53484e-16 3 2.84495e-16 -1.91513e-15 0 3 -6.38378e-16 0 0.0317006 3 0.0179411 0 0.333441 3 0.13096 0 0.299646 3 0.0998819 0 0.104724 3 0.0349079 -1.38778e-16 0.0017899 3 0.000596633 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
57 LEU CB 79 TRP CH2 22  0 3.15234 3 1.31691 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.17489 3 0.0976491 0 0.638866 3 0.29667 0 0.658139 3 0.347831 0 0.682303 3 0.242046 0 0.565431 3 0.188477 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.432713 3 0.144238
57 LEU CB 79 TRP CZ2 22  0 4.34441 3 2.00535 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.217569 0 1.19685 3 0.584508 0 1.12265 3 0.584156 0 0.524244 3 0.28458 0 0.159642 3 0.055075 0 0 3 0 0 0 3 0 0 0 3 0 0 0.246545 3 0.0821815 0 0.591829 3 0.197276
57 LEU CB 79 TRP CZ3 22  0 1.46295 3 0.568512 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.205459 3 0.0869502 0 0.440533 3 0.159218 0 0.463022 3 0.154341 0 0.46 3 0.153333 0 0.0440089 3 0.0146696 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
57 LEU CB 79 TRP NE1 22  0.352094 1.59383 3 0.790176 0 0.0077666 3 0.00258887 0 0.309466 3 0.103155 0 0.0348611 3 0.0116204 0 4.66294e-15 3 1.55431e-15 -1.07692e-14 0 3 -3.58972e-15 0 0.00472957 3 0.00157652 0 0.154446 3 0.0999381 0 0.53315 3 0.258041 0 0.714271 3 0.24624 -4.88498e-15 0.156188 3 0.0520628 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00559255 3 0.00186418 0 0.0392648 3 0.0130883
57 LEU CB 1000000 ZSR ZSA 999943  0 0.428167 3 0.142722 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
57 LEU CD1 58 TYR N 1  0 0.192171 3 0.064057 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.150171 3 0.050057 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0420001 3 0.014
57 LEU CD1 78 ASP C 21  0 0.0416341 3 0.013878 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0250691 3 0.00835636 0 0.016565 3 0.00552166 0 0 3 -1.39934e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
57 LEU CD1 78 ASP CB 21  0 1.72465 3 0.574885 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0652746 3 0.0217582 0 0.270812 3 0.0902705 0 0.376151 3 0.125384 0 0.0652066 3 0.0217355 0 0 3 0 0 0.0248086 3 0.00826952 0 0.288759 3 0.0962528 0 0.498376 3 0.166125 0 0.135269 3 0.0450896 0 0 3 0
57 LEU CD1 78 ASP O 21  0 3.08474 3 1.02825 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.13836 3 0.0461201 0 0.306068 3 0.102023 0 0.363533 3 0.121178 0 0.109078 3 0.0363592 0 0 3 0 0 0.191639 3 0.0638797 0 0.579553 3 0.193184 0 0.9436 3 0.314533 0 0.452908 3 0.150969
57 LEU CD1 79 TRP CB 22  0 10.8738 3 6.94822 0 0.0368356 3 0.0122785 0 0.328538 3 0.109513 0 0.297265 3 0.0990883 0 0.0889125 3 0.0296375 -2.33147e-15 0 3 -7.77156e-16 0 0.40327 3 0.265482 0 0.916183 3 0.570718 0 1.41646 3 0.862762 0 1.54649 3 0.753073 0 3.13804 3 1.39093 0 0.0726416 3 0.0242139 0 0.383456 3 0.127819 0 0.618336 3 0.206112 0 0.855177 3 0.40908 0 3.18122 3 2.08751
57 LEU CD1 79 TRP CD2 22  0 1.70901 3 0.569668 0 0.379253 3 0.126418 0 0.643526 3 0.214509 0 0.539808 3 0.179936 0 0.0469499 3 0.01565 -8.88178e-16 0 3 -2.96059e-16 0 0.0122391 3 0.0040797 0 0.0872295 3 0.0290765 0 2.41122e-07 3 8.03741e-08 0 1.38778e-16 3 4.62593e-17 -8.04912e-16 0 3 -2.68304e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
57 LEU CD1 79 TRP CE3 22  0 7.69193 3 3.85072 0 0.502655 3 0.223033 0 1.21746 3 0.575998 0 0.597971 3 0.303504 0 0.676143 3 0.225381 0 0.226277 3 0.0754256 0 0.317581 3 0.10586 0 0.345189 3 0.126212 0 0.473028 3 0.212194 0 0.362593 3 0.159786 0 0.255168 3 0.114438 0 0.0186295 3 0.00620983 0 0.464632 3 0.154877 0 0.900547 3 0.343707 0 1.07505 3 0.485081 0 2.02447 3 0.73901
57 LEU CD1 79 TRP CG 22  0 0.51863 3 0.172877 0 0.0614763 3 0.0204921 0 0.180829 3 0.0602762 0 0.272642 3 0.0908807 0 0.00368289 3 0.00122763 0 4.44089e-16 3 1.4803e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
57 LEU CD1 79 TRP CH2 22  0 0.73998 3 0.24666 0 0 3 0 0 0.0554778 3 0.0184926 0 0.153752 3 0.0512507 0 0.227794 3 0.0759313 0 0.148111 3 0.0493702 0 0 3 0 0 0 3 0 0 0 3 0 0 0.013111 3 0.00437032 0 0.118839 3 0.039613 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0228957 3 0.0076319
57 LEU CD1 79 TRP CZ3 22  0 2.99627 3 1.46667 0 0.414079 3 0.138026 0 0.590819 3 0.19694 0 0.489472 3 0.167459 0 0.462996 3 0.211409 0 0.422907 3 0.145724 0 0 3 0 0 0.338936 3 0.112979 0 0.48879 3 0.16293 0 0.22113 3 0.0776754 0 0.333057 3 0.162066 0 0 3 0 0 0 3 0 0 0.0125166 3 0.00417221 0 0.0541475 3 0.0212338 0 0.150441 3 0.0660594
57 LEU CD1 80 HIS C 23  0 0.112942 3 0.0376474 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.108665 3 0.0362217 0 0.00427694 3 0.00142565 0 1.85546e-14 3 6.18487e-15 0 5.55112e-16 3 1.85037e-16 0 4.02456e-16 3 1.34152e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
57 LEU CD1 80 HIS O 23  0 5.60911 3 3.19372 0 0 3 0 0 0.0406916 3 0.0135639 0 0.207156 3 0.0690522 0 0.00466477 3 0.00155492 0 2.05391e-15 3 6.84638e-16 0 0.48267 3 0.231674 0 0.500761 3 0.220511 0 0.213471 3 0.0714127 0 0.255724 3 0.0852413 -5.55112e-17 0.169608 3 0.0565361 0 0.245517 3 0.0818391 0 0.746916 3 0.341754 0 1.11887 3 0.570468 0 1.37975 3 0.669903 0 1.74416 3 0.780215
57 LEU CD1 81 LEU CA 24  0 0.659382 3 0.219794 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.248867 3 0.0829558 0 0.299006 3 0.0996687 0 0.111509 3 0.0371697
57 LEU CD1 81 LEU CB 24  0 5.25404 3 1.75135 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.230445 3 0.0768149 0 0.729087 3 0.243029 0 0.583696 3 0.194565 0 0.6127 3 0.204233 0 0.155794 3 0.0519314 0 0.27221 3 0.0907367 0 0.774887 3 0.258296 0 1.16969 3 0.389897 0 0.609084 3 0.203028 0 0.11645 3 0.0388166
57 LEU CD1 81 LEU CD1 24  0 6.6519 3 2.2173 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 1.23236 3 0.410787 0 1.1583 3 0.386099 0 0.800247 3 0.266749 0 0.674309 3 0.22477 0 0 3 0 0 0 3 0 0 0.355515 3 0.118505 0 0.679046 3 0.226349 0 1.24947 3 0.416489
57 LEU CD1 81 LEU CD2 24  0 5.4792 3 3.023 0 0 3 0 0 0.000541317 3 0.000180439 0 0.226593 3 0.075531 0 0.190322 3 0.0634407 0 1.05471e-15 3 3.51571e-16 0 0.45518 3 0.253032 0 0.704759 3 0.432301 0 1.01489 3 0.503276 0 1.02877 3 0.546713 0 0.505249 3 0.279131 0 0 3 0 0 0.375251 3 0.125084 0 0.686107 3 0.228702 0 0.791342 3 0.275987 0 0.550159 3 0.239618
57 LEU CD1 81 LEU CG 24  0 0.318916 3 0.106305 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.110471 3 0.0368235 0 0.20586 3 0.0686199 0 0.0025861 3 0.000862033 0 6.4948e-15 3 2.16493e-15 0 -1.77636e-15 3 -5.92119e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
57 LEU CD1 118 LEU CD1 61  0 0.0222207 3 0.00740689 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0219956 3 0.00733187 0 0.000225037 3 7.50125e-05 0 3.34802e-15 3 1.11601e-15 0 0 3 0 0 0 3 0
57 LEU CD1 1000000 ZSR ZSA 999943  3.29517 38.2246 3 18.6868 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
57 LEU CD2 58 TYR N 1  0 0.0637062 3 0.0212354 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0637062 3 0.0212354 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
57 LEU CD2 78 ASP CB 21  0 1.95629 3 0.652097 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0764691 3 0.0254897 0 0.45035 3 0.150117 0 0.787161 3 0.262387 0 0.642313 3 0.214104 0 0 3 0
57 LEU CD2 78 ASP O 21  0 1.78093 3 0.593643 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0980761 3 0.032692 0 0.305612 3 0.101871 0 0.207051 3 0.0690171 0 0 3 0 0 0 3 0 0 0.0637948 3 0.0212649 0 0.437082 3 0.145694 0 0.669313 3 0.223104 0 0 3 0
57 LEU CD2 79 TRP CB 22  0 11.0906 3 6.13864 0 0 3 0 0 0 3 0 0 0.363344 3 0.142497 0 0.332727 3 0.146713 0 0.0853439 3 0.0401185 0 0.290496 3 0.141234 0 0.793104 3 0.36415 0 0.880155 3 0.355581 0 0.548533 3 0.213832 0 1.30698 3 0.448904 0 0.369451 3 0.12315 0 0.873407 3 0.291136 0 1.31304 3 0.437681 0 1.70342 3 0.740477 0 5.82252 3 2.69316
57 LEU CD2 79 TRP CD1 22  3.55784 5.21739 3 4.51616 0 0.186412 3 0.0978125 0 0.495981 3 0.284124 0 0.513816 3 0.328769 0 0.281254 3 0.169709 0.0254603 0.196034 3 0.0843921 0 0.119635 3 0.0398783 0 0.337276 3 0.112425 0.138061 0.542203 3 0.345854 0.232561 0.995077 3 0.635801 0.329583 3.83333 3 1.52342 0 0 3 0 0 0 3 0 0 0 3 0 0 0.301227 3 0.100409 0 1.49777 3 0.793562
57 LEU CD2 79 TRP CD2 22  0 2.41974 3 0.80658 0 0.502655 3 0.167552 0 1.22723 3 0.409077 0 0.65304 3 0.21768 0 0.0365074 3 0.0121691 0 -2.22045e-15 3 -7.40149e-16 0 0 3 0 0 0 3 0 0 0.00030699 3 0.00010233 0 -2.47849e-16 3 -8.26162e-17 0 4.52112e-17 3 1.50704e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
57 LEU CD2 79 TRP CE2 22  0 0.00216263 3 0.000720878 0 0 3 0 0 0.00216263 3 0.000720878 0 9.19837e-16 3 3.06612e-16 0 6.39246e-16 3 2.13082e-16 0 -1.35005e-15 3 -4.50016e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
57 LEU CD2 79 TRP CE3 22  0 1.28993 3 0.429978 0 0.133017 3 0.0443389 0 0.32378 3 0.107927 0 0.132372 3 0.0441241 0 2.66454e-15 3 8.88178e-16 0 3.9968e-15 3 1.33227e-15 0 0 3 0 0 0 3 0 0 0.205466 3 0.0684887 0 0.276908 3 0.0923025 0 0.218391 3 0.0727971 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
57 LEU CD2 79 TRP CG 22  0 1.12507 3 0.41832 0 0.144987 3 0.0491817 0 0.172298 3 0.0991852 0 0.00809849 3 0.00339062 0 1.05471e-15 3 7.03141e-16 -3.88578e-15 -3.88578e-15 3 -6.4578e-15 0 0.31336 3 0.104453 0 0.373376 3 0.124459 0 0.111956 3 0.0373187 0 0.000996441 3 0.000332147 0 0 3 -1.33227e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
57 LEU CD2 80 HIS O 23  0 1.46355 3 0.487849 0 0.09628 3 0.0320933 0 0.0401749 3 0.0133916 0 -2.498e-16 3 -8.32667e-17 0 -2.498e-16 3 -8.32667e-17 0 0 3 0 0 0.0724967 3 0.0241656 0 0.211689 3 0.0705632 0 0.149303 3 0.0497678 0 0.118915 3 0.0396383 0 0 3 0 0 0 3 0 0 0.136188 3 0.0453959 0 0.293592 3 0.0978638 0 0.344909 3 0.11497 0 0 3 0
57 LEU CD2 1000000 ZSR ZSA 999943  11.9383 34.2535 3 20.1533 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
57 LEU CG 79 TRP CB 22  0 4.66566 3 1.5648 0 0 3 0 0 0 3 0 0 0.0249695 3 0.00832316 0 4.996e-16 3 1.66533e-16 0 1.2837e-16 3 4.27898e-17 0 0.00102691 3 0.000342303 0 0.298289 3 0.0994296 0 0.179633 3 0.061132 -2.19876e-16 0.179637 3 0.0598789 0 0.0210407 3 0.00701355 0 0.501628 3 0.167209 0 0.921628 3 0.307209 0 0.737057 3 0.245686 0 0.615892 3 0.205297 0 1.20983 3 0.403277
57 LEU CG 79 TRP CD1 22  0 7.00366 3 2.34718 0 0 3 0 0 0.0378871 3 0.012629 -5.41234e-16 0 3 -1.80411e-16 0 2.72005e-15 3 9.06682e-16 -1.74166e-15 0 3 -5.80554e-16 0 0.49811 3 0.166037 0 1.07366 3 0.357888 0 0.858021 3 0.286007 0 0.386982 3 0.128994 0 0.370057 3 0.123352 0 0.00454474 3 0.00151491 0 0.422889 3 0.140963 0 0.908991 3 0.302997 0 1.15931 3 0.386436 0 1.32109 3 0.440363
57 LEU CG 79 TRP CD2 22  0 0.208467 3 0.0695026 0 0.100231 3 0.0334102 0 0.108237 3 0.0360789 0 4.04398e-05 3 1.34799e-05 -9.39868e-18 0 3 -3.13289e-18 0 7.27196e-15 3 2.4404e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
57 LEU CG 79 TRP CE3 22  0 0.144712 3 0.0482373 0 0.106555 3 0.0355183 0 0.0381571 3 0.012719 0 3.71925e-15 3 1.23975e-15 0 -1.58207e-15 3 -5.27356e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
57 LEU CG 79 TRP CG 22  0 0.730491 3 0.371987 0 0 3 0 0 0.187662 3 0.062554 0 0.197806 3 0.0659355 -2.88658e-15 0 3 -9.62193e-16 0 3.10862e-15 3 1.03621e-15 0 0.148814 3 0.0496048 0 0.267156 3 0.0890519 0 0.284538 3 0.0948459 0 0.0299832 3 0.00999439 0 1.33227e-14 3 4.44089e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
57 LEU CG 1000000 ZSR ZSA 999943  0 1.31591 3 0.599388 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
57 LEU N 58 TYR CD1 1  0 0.131769 3 0.0439229 0 0.0301134 3 0.0100378 0 0.101655 3 0.0338851 0 0 3 0 0 5.55112e-16 3 1.85037e-16 0 -5.82867e-16 3 -1.94289e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
57 LEU O 58 TYR CA 1  2.42809 4.67395 3 3.22804 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0.221813 0.316095 3 0.259374 0.806408 0.855489 3 0.827594 0.86662 1.26601 3 1.08571 0.0248035 1.57093 3 0.664066 0 0 3 0 0 0 3 0 0 0 3 0 0 0.121964 3 0.059456 0 0.75238 3 0.331834
57 LEU O 58 TYR CD1 1  0 0.295498 3 0.124843 0 0.0355138 3 0.0118379 0 0.20236 3 0.0674534 0 0.0567209 3 0.0286297 0 0.0498612 3 0.0166204 0 6.66134e-16 3 -1.4803e-15 0 0 3 0 0 0 3 0 0 0.000903231 3 0.000301077 0 3.85325e-16 3 1.28442e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
57 LEU O 58 TYR CG 1  0 0.19143 3 0.0709409 0 0 3 0 0 0.00371572 3 0.00123857 0 0.136303 3 0.0513265 0 0.0551273 3 0.0183758 0 1.76942e-15 3 7.74843e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
57 LEU O 59 GLY N 2  0 2.43942 3 0.813139 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.268144 3 0.0893813 0 0.607321 3 0.20244 0 0.617111 3 0.205704 0 0.20067 3 0.0668901 0 0 3 0 0 0 3 0 0 0 3 0 0 0.277244 3 0.0924145 0 0.468926 3 0.156309
57 LEU O 79 TRP CZ2 22  0 0.0789319 3 0.0263106 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00609005 3 0.00203002 0 0.0728418 3 0.0242806 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
57 LEU O 1000000 ZSR ZSA 999943  0 0.286913 3 0.0956377 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
58 TYR C 59 GLY C 1  0 0.658932 3 0.219644 0 0.0346786 3 0.0115595 0 0.342684 3 0.114228 0 0.269323 3 0.0897743 0 0.0122467 3 0.00408222 0 4.77396e-15 3 1.59132e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
58 TYR C 59 GLY CA 1  3.93321 5.50466 3 4.71405 0.109425 0.17735 3 0.13634 0.603943 0.678979 3 0.633959 0.941736 1.10847 3 0.99735 0.601675 0.996712 3 0.768958 0.933161 1.54179 3 1.14216 0 0 3 0 0 0 3 0 0 0.240025 3 0.0800083 0 0.370728 3 0.209339 0 1.49565 3 0.745932 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
58 TYR C 59 GLY N 1  4.68224 6.98395 3 6.10885 0.502655 0.502655 3 0.502655 1.38182 1.4347 3 1.40958 1.32762 1.57101 3 1.459 0.865056 1.37324 3 1.16143 0.574694 2.32226 3 1.57619 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
58 TYR C 59 GLY O 1  0 0.914178 3 0.304726 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0314069 3 0.010469 0 0.293028 3 0.0976759 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.589743 3 0.196581 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
58 TYR C 60 GLY CA 2  0 0.638291 3 0.212764 0 0 3 0 0 0 3 0 0 0.16077 3 0.0535899 0 0.366046 3 0.122015 0 0.0293562 3 0.0097854 0 0 3 0 0 0 3 0 0 0 3 0 0 0.050631 3 0.016877 0 0.0314874 3 0.0104958 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
58 TYR C 60 GLY N 2  0 2.68919 3 0.896396 0 0.276969 3 0.0923231 0 0.490961 3 0.163654 0 0.596654 3 0.198885 0 0.475138 3 0.158379 0 0.0500349 3 0.0166783 0 0 3 0 0 0.0978693 3 0.0326231 0 0.306856 3 0.102285 0 0.351349 3 0.117116 0 0.0433562 3 0.0144521 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
58 TYR C 76 ARG NH1 18  0 0.788369 3 0.26279 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.041778 3 0.013926 0 0.180542 3 0.0601805 0 0.566049 3 0.188683 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
58 TYR C 78 ASP CB 20  0 0.292562 3 0.0975207 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0939878 3 0.0313293 0 0.198574 3 0.0661914 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
58 TYR C 79 TRP CE2 21  0 0.0696444 3 0.0232148 0 0 3 0 0 0.000423891 3 0.000141297 0 0.0678383 3 0.0226128 0 0.00138219 3 0.000460729 0 9.57567e-16 3 3.19189e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
58 TYR C 79 TRP CZ2 21  0 3.52818 3 2.12027 0 0 3 0 0 0.27212 3 0.0907067 0 0.612817 3 0.204272 0 0.76515 3 0.25505 0 0.263203 3 0.0877345 0 0.369857 3 0.167352 0 0.602323 3 0.3341 0 0.785829 3 0.305068 0 0.93285 3 0.317666 -2.9976e-15 1.07498 3 0.358325 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
58 TYR C 1000000 ZSR ZSA 999942  0.244188 0.411938 3 0.312178 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
58 TYR CA 59 GLY N 1  2.7681 5.30106 3 3.86704 0 0.0179837 3 0.00599456 0.226982 0.4631 3 0.35609 0.260821 0.399483 3 0.341402 0.00397979 0.189712 3 0.0661149 -1.45439e-14 0.0127866 3 0.00426219 0 0 3 0 0 0 3 0 0.159837 0.376425 3 0.296951 0.253139 0.28078 3 0.262614 0.147718 0.292932 3 0.218483 0 0 3 0 0 0 3 0 0.0409534 0.286786 3 0.200489 0.447594 0.873561 3 0.698202 0.617053 2.68259 3 1.41644
58 TYR CA 59 GLY O 1  0 0.0721815 3 0.0240605 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0721815 3 0.0240605
58 TYR CA 60 GLY CA 2  0 0.22534 3 0.0751134 0 0 3 0 0 0 3 0 0 0.0407647 3 0.0135882 0 0.0060882 3 0.0020294 0 0 3 -2.08167e-16 0 0 3 0 0 0 3 0 0 0.0414228 3 0.0138076 0 0.137034 3 0.045678 0 3.02911e-05 3 1.0097e-05 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
58 TYR CA 60 GLY N 2  0 0.738081 3 0.246027 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0133322 3 0.00444406 0 1.37217e-15 3 4.57389e-16 0 0 3 0 0 0 3 0 0 0.271454 3 0.0904846 0 0.425257 3 0.141752 0 0.0280385 3 0.00934617
58 TYR CA 79 TRP CZ2 21  0 0.0916499 3 0.03055 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0125827 3 0.00419425 0 0.0314941 3 0.010498 0 1.33227e-15 3 4.44089e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00520869 3 0.00173623 0 0.0423643 3 0.0141214
58 TYR CA 1000000 ZSR ZSA 999942  0 0.284261 3 0.0947537 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
58 TYR CB 59 GLY CA 1  0 0.331124 3 0.110375 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.331124 3 0.110375
58 TYR CB 59 GLY N 1  0 6.36877 3 3.0602 0 0 3 0 0 0.0966765 3 0.0322255 0 0.0576916 3 0.0334138 0 0.156146 3 0.0520485 0 0.0129509 3 0.00431696 0 0 3 0 0 0.0414951 3 0.0138317 0 0.479087 3 0.159829 0 0.753322 3 0.33434 0 2.99944 3 1.66935 0 0 3 0 0 0 3 0 0 0.0116457 3 0.0038819 0 0.179232 3 0.059744 0 1.75018 3 0.697224
58 TYR CB 60 GLY CA 2  0 2.7628 3 0.920932 0 0 3 0 0 0.0953782 3 0.0317927 0 0.234635 3 0.0782117 0 0.252316 3 0.0841053 0 0.11136 3 0.03712 0 0 3 0 0 0.0665837 3 0.0221946 0 0.0546498 3 0.0182166 0 0.0119365 3 0.00397882 0 0.0526345 3 0.0175448 0 0 3 0 0 0.0464766 3 0.0154922 0 0.335139 3 0.111713 0 0.57386 3 0.191287 0 0.927826 3 0.309275
58 TYR CB 76 ARG NH1 18  0 0.224909 3 0.0749698 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000642452 3 0.000214151 0 0.224267 3 0.0747557 0 0 3 0
58 TYR CB 123 LEU CD2 65  0 3.65894 3 1.21965 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0472926 3 0.0157642 0 0.131552 3 0.0438506 0 0.12863 3 0.0428768 0 0.214288 3 0.0714292 0 0 3 0 0 0 3 0 0 0.424333 3 0.141444 0 0.856686 3 0.285562 0 1.85616 3 0.61872
58 TYR CB 126 LEU CD1 68  0 1.07784 3 0.359279 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0393762 3 0.0131254 0 0.355676 3 0.118559 0 0.192157 3 0.0640524 0 0 3 0 0 0 3 0 0 1.13116e-05 3 3.77054e-06 0 0.253972 3 0.0846575 0 0.236645 3 0.0788815 0 0 3 0
58 TYR CB 1000000 ZSR ZSA 999942  20.7385 24.3038 3 22.2536 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
58 TYR CD1 123 LEU CB 65  0 2.5219 3 0.840633 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0862493 3 0.0287498 0 0.0278488 3 0.00928295 0 0.000184836 3 6.16119e-05 0 4.996e-16 3 1.66533e-16 0 2.05391e-15 3 6.84638e-16 0 0.137086 3 0.0456953 0 0.465573 3 0.155191 0 0.732776 3 0.244259 0 0.855256 3 0.285085 0 0.216926 3 0.0723087
58 TYR CD1 123 LEU CD1 65  0 2.0468 3 0.682265 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00365861 3 0.00121954 0 0.419086 3 0.139695 0 0.874087 3 0.291362 0 0.558673 3 0.186224 0 0.191291 3 0.0637638
58 TYR CD1 123 LEU CD2 65  0 1.11385 3 0.371283 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.166983 3 0.0556611 0 0.334628 3 0.111543 0 0.612238 3 0.204079 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
58 TYR CD1 123 LEU CG 65  0 0.107266 3 0.0357554 0 0.0113115 3 0.0037705 0 0.0025801 3 0.000860033 0 0 3 -1.56125e-17 0 4.68375e-17 3 1.56125e-17 0 4.0766e-16 3 1.35887e-16 0 0 3 0 0 0.0933747 3 0.0311249 0 0 3 -2.63678e-16 0 2.91434e-16 3 9.71445e-17 0 5.27356e-16 3 1.75785e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
58 TYR CD1 124 PRO CB 66  0 0.811616 3 0.270539 0 0 3 0 0 0.000998439 3 0.000332813 0 0.0454473 3 0.0151491 0 0.0724661 3 0.0241554 0 0.027363 3 0.00912102 0 0 3 0 0 0.043466 3 0.0144887 0 0.0346815 3 0.0115605 0 0.00074987 3 0.000249957 -3.95517e-16 0 3 -1.31839e-16 0 0.0172447 3 0.00574823 0 0.191202 3 0.0637339 0 0.0894764 3 0.0298255 0 0.0863026 3 0.0287675 0 0.202218 3 0.067406
58 TYR CD1 124 PRO CG 66  0 5.1916 3 1.73053 0 0 3 0 0 0 3 0 0 0.000116953 3 3.89843e-05 0 0.036038 3 0.0120127 0 0.0134699 3 0.00448996 0 0.278309 3 0.0927697 0 0.303477 3 0.101159 0 0.376062 3 0.125354 0 0.300966 3 0.100322 0 0.0090491 3 0.00301637 0 0.137865 3 0.0459549 0 0.628974 3 0.209658 0 1.05574 3 0.351912 0 1.36345 3 0.454485 0 0.688085 3 0.229362
58 TYR CD1 125 ARG NH1 67  0 2.91161 3 0.970537 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.2035 3 0.0678332 0 0.37265 3 0.124217 0 0.849255 3 0.283085 0 0 3 0 0 0 3 0 0 0.243205 3 0.0810683 0 0.568261 3 0.18942 0 0.674742 3 0.224914
58 TYR CD1 126 LEU CD1 68  0 8.38198 3 2.79399 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.116337 3 0.0387791 0 0.502655 3 0.167552 0 1.46114 3 0.487045 0 1.89133 3 0.630443 0 2.25996 3 0.753321 0 2.15056 3 0.716854
58 TYR CD1 1000000 ZSR ZSA 999942  3.95904 23.492 3 10.6781 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
58 TYR CE1 123 LEU CB 65  0 1.49906 3 0.499686 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0558264 3 0.0186088 0 0.401141 3 0.133714 0 0.451813 3 0.150604 0 0.468369 3 0.156123 0 0.0405743 3 0.0135248 0 0 3 0 0 0 3 0 0 0.0073867 3 0.00246223 0 0.0589567 3 0.0196522 0 0.0149908 3 0.00499693
58 TYR CE1 123 LEU CD1 65  0 7.26484 3 4.60279 0 0.133447 3 0.0444823 0 0.615535 3 0.205178 0 0.627008 3 0.209003 0 0.247404 3 0.0824682 0 0.0335314 3 0.0111771 0 0.369208 3 0.123069 0 0.797028 3 0.265676 0 0.823912 3 0.274637 0 0.578807 3 0.192936 0 0.568287 3 0.189429 0 0.502655 3 0.167552 0 1.50796 3 0.534456 0 2.35125 3 0.939821 0 1.36551 3 0.647611 0 1.32973 3 0.715294
58 TYR CE1 123 LEU CD2 65  0 0.850864 3 0.283621 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0897816 3 0.0299272 0 0.249838 3 0.0832792 0 0.511245 3 0.170415 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
58 TYR CE1 123 LEU CG 65  0 0.718497 3 0.239499 0 0.0604883 3 0.0201628 0 0.154158 3 0.0513861 0 0.0299022 3 0.00996739 0 0 3 -1.23975e-15 0 5.68989e-15 3 1.89663e-15 0 0.0456811 3 0.015227 0 0.224052 3 0.074684 0 0.204216 3 0.0680719 0 0 3 -4.62593e-16 0 6.55032e-15 3 2.18344e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
58 TYR CE1 124 PRO CB 66  0 13.6477 3 4.54925 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0781341 3 0.0260447 0 0.174029 3 0.0580095 0 0 3 0 0 0 3 0 0 0.0564858 3 0.0188286 0 0.229516 3 0.0765052 0 0.12348 3 0.0411599 0 0.502655 3 0.167552 0 1.50796 3 0.502655 0 2.29804 3 0.766014 0 2.36647 3 0.788824 0 6.31096 3 2.10365
58 TYR CE1 125 ARG NH1 67  0 8.69024 3 2.89675 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.464878 3 0.154959 0 1.53996 3 0.513321 0 1.64375 3 0.547918 0 1.76799 3 0.58933 0 0 3 0 0 1.54574 3 0.515247 0 0.900402 3 0.300134 0 0.754431 3 0.251477 0 0.0730806 3 0.0243602
58 TYR CE1 125 ARG O 67  0 0.176901 3 0.058967 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00574543 3 0.00191514 0 0.088796 3 0.0295987 0 0.0571034 3 0.0190345 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0119458 3 0.00398195 0 0.0133103 3 0.00443676 0 0 3 0 0 0 3 0
58 TYR CE1 126 LEU CD2 68  0 2.29903 3 0.766343 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.499344 3 0.166448 0 1.09047 3 0.363489 0 0.709219 3 0.236406 0 0 3 0 0 0 3 0
58 TYR CE1 1000000 ZSR ZSA 999942  0.307977 30.4963 3 12.0116 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
58 TYR CG 123 LEU CD2 65  0 1.24632 3 0.415441 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0583955 3 0.0194652 0 0.545285 3 0.181762 0 0.642643 3 0.214214 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
58 TYR CG 1000000 ZSR ZSA 999942  0.087014 1.13215 3 0.754269 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
58 TYR CZ 123 LEU CD1 65  0 3.12637 3 1.04212 0 0 3 0 0 0.0736297 3 0.0245432 0 0.20656 3 0.0688534 0 0.331433 3 0.110478 0 0.709458 3 0.236486 0 0.0189072 3 0.00630239 0 0.391655 3 0.130552 0 0.430303 3 0.143434 0 0.292541 3 0.0975137 0 0.671882 3 0.223961 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
58 TYR CZ 123 LEU CD2 65  0 1.31056 3 0.436854 0 0 3 0 0 0 3 0 0 0.138642 3 0.0462139 0 0.332971 3 0.11099 0 0.453399 3 0.151133 0 0 3 0 0 0 3 0 0 0 3 0 0 0.128032 3 0.0426772 0 0.25752 3 0.0858399 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
58 TYR CZ 125 ARG NH1 67  0 2.08805 3 0.696017 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.406264 3 0.135421 0 0.571273 3 0.190424 0 1.11051 3 0.370171 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
58 TYR CZ 1000000 ZSR ZSA 999942  0.970604 3.93575 3 2.48329 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
58 TYR N 59 GLY N 1  0 0.277922 3 0.0926405 0 0 3 0 0 0.0753448 3 0.0251149 0 0.122803 3 0.0409343 0 0.0775418 3 0.0258473 0 0.00223216 3 0.000744054 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
58 TYR N 79 TRP CD1 21  0 1.11184 3 0.689995 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0595004 3 0.0198335 0 0.23464 3 0.0843433 0 0.396955 3 0.18722 0 0.169806 3 0.0574498 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0979571 3 0.0326524 0 0.674552 3 0.308496
58 TYR N 79 TRP CE2 21  0 0.150129 3 0.0806582 0 0.0698926 3 0.0232975 0 0.00182693 3 0.000951117 -2.77556e-16 -1.65449e-16 3 -1.47668e-16 0 9.57567e-16 3 3.33356e-16 -5.68989e-16 4.09828e-17 3 -1.76002e-16 0 0.0701936 3 0.04496 0 0.0261323 3 0.0114495 -7.49401e-16 6.63358e-15 3 1.96139e-15 0 2.91434e-15 3 1.05934e-15 0 1.83187e-15 3 7.63278e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
58 TYR N 79 TRP CZ2 21  0 1.34949 3 0.461384 0 0.0402346 3 0.0134115 0 0.0956325 3 0.0434308 -9.22873e-16 1.38778e-15 3 1.54969e-16 0 1.22125e-15 3 4.07082e-16 0 1.33921e-15 3 4.46402e-16 0 0.460058 3 0.153353 0 0.507656 3 0.169219 0 0.176953 3 0.0589844 0 0.0372987 3 0.0124329 0 6.66134e-15 3 2.22045e-15 0 0.00236236 3 0.000787454 0 0.0292973 3 0.00976578 0 0 3 -7.05454e-16 0 2.18575e-15 3 7.28584e-16 0 1.11022e-16 3 3.70074e-17
58 TYR N 79 TRP NE1 21  0 4.22517 3 1.65768 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0757969 3 0.0369316 0 0.498198 3 0.256866 0 0.263033 3 0.162362 0 0.113146 3 0.0726762 0 0.00692507 3 0.0028017 0 0.467657 3 0.155886 0 0.811188 3 0.270396 0 0.579776 3 0.193259 0 0.619974 3 0.20916 0 0.877515 3 0.297346
58 TYR N 1000000 ZSR ZSA 999942  1.3314 7.15973 3 3.74546 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
58 TYR O 59 GLY C 1  0 2.63283 3 0.877611 0 0.0605833 3 0.0201944 0 0.441599 3 0.1472 0 0.744923 3 0.248308 0 0.198188 3 0.0660627 0 3.77476e-15 3 1.25825e-15 0 0 3 0 0 0 3 0 0 0.0224637 3 0.00748789 0 0.65184 3 0.21728 0 0.513237 3 0.171079 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
58 TYR O 59 GLY CA 1  1.80403 4.2849 3 2.78826 0 0 3 0 0 0.200409 3 0.115821 0 0.501793 3 0.304485 0 0.580906 3 0.317859 0 0.773817 3 0.30635 0 0 3 0 0 0.323134 3 0.107711 0 0.786289 3 0.357799 8.88901e-07 0.754363 3 0.348467 0.00577904 1.29678 3 0.55499 0 0 3 0 0 0 3 0 0 0 3 0 0 0.149995 3 0.0499983 0 0.974336 3 0.324779
58 TYR O 59 GLY O 1  0 1.73926 3 0.579752 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.574967 3 0.191656 0 1.16429 3 0.388097 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
58 TYR O 60 GLY CA 2  0 3.73065 3 1.24355 0 0 3 0 0 0.090174 3 0.030058 0 0.00650826 3 0.00216942 0 5.82867e-16 3 1.94289e-16 0 0 3 -1.40628e-15 0 0 3 0 0 0.164618 3 0.0548727 0 0.491857 3 0.163952 0 0.404213 3 0.134738 0 0.25396 3 0.0846533 0 0 3 0 0 0 3 0 0 0.0706464 3 0.0235488 0 0.449132 3 0.149711 0 1.79954 3 0.599847
58 TYR O 60 GLY N 2  0 0.0790411 3 0.026347 0 0 3 0 0 0.0203486 3 0.00678288 0 0.0586924 3 0.0195641 0 1.16573e-15 3 3.88578e-16 0 0 3 -7.12393e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
58 TYR O 76 ARG CD 18  0 2.73111 3 1.5638 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0340717 3 0.0113572 0 0.488287 3 0.162762 0 0.372585 3 0.124195 0 0.12074 3 0.0402465 0 0.00167462 3 0.000558208 0 0.468583 3 0.160835 0 0.949734 3 0.400525 0 0.464778 3 0.250835 0 0.672616 3 0.226775 0 0.557126 3 0.185709
58 TYR O 76 ARG CZ 18  0 0.0480761 3 0.0160254 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0480761 3 0.0160254 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
58 TYR O 76 ARG NE 18  0 1.71578 3 0.571925 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0935597 3 0.0311866 0 0.330814 3 0.110271 0 0.394608 3 0.131536 0 0.269109 3 0.0897028 0 0.223957 3 0.0746523 0 0.339253 3 0.113084 0 0.0644762 3 0.0214921 0 1.77636e-15 3 5.92119e-16 -1.9984e-15 0 3 -6.66134e-16
58 TYR O 76 ARG NH1 18  0 6.25899 3 2.08633 0 0.12058 3 0.0401934 0 0.274949 3 0.0916497 0 0.0130537 3 0.00435124 0 -6.38378e-15 3 -2.12793e-15 0 6.10623e-15 3 2.03541e-15 0 0.243869 3 0.0812897 0 0.619286 3 0.206429 0 0.529229 3 0.17641 0 0.537906 3 0.179302 0 1.02637 3 0.342123 0 0.138205 3 0.0460685 0 0.39754 3 0.132513 0 0.643118 3 0.214373 0 0.625372 3 0.208457 0 1.08951 3 0.363171
58 TYR O 78 ASP CB 20  0 2.23749 3 0.74583 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.144546 3 0.048182 0 0.301479 3 0.100493 0 0.415719 3 0.138573 0 0.463552 3 0.154517 0 0.208117 3 0.0693724 0 0.24335 3 0.0811165 0 0.178812 3 0.059604 0 0.116572 3 0.0388573 0 0.112567 3 0.0375223 0 0.0527751 3 0.0175917
58 TYR O 78 ASP OD1 20  0 8.11361 3 2.70454 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.184342 3 0.0614473 0 0.444205 3 0.148068 0 0.27096 3 0.0903199 0 0.288811 3 0.0962705 0 0.502655 3 0.167552 0 1.32362 3 0.441207 0 1.696 3 0.565334 0 1.60833 3 0.536111 0 1.79468 3 0.598226
58 TYR O 79 TRP CD1 21  0 0.133842 3 0.0446141 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0160365 3 0.00534551 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.117806 3 0.0392686
58 TYR O 79 TRP CE2 21  0 0.45518 3 0.151727 0 0.0614512 3 0.0204837 0 0.131747 3 0.0439157 0 0.191382 3 0.063794 0 0.0705997 3 0.0235332 -8.38218e-15 0 3 -2.79406e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
58 TYR O 79 TRP CZ2 21  0 2.28233 3 1.07383 0 0.0125124 3 0.00417081 0 0.170565 3 0.0568549 0 0.0368007 3 0.0122669 -5.30131e-15 0 3 -1.7671e-15 0 3.16414e-15 3 1.05471e-15 0 0.450421 3 0.265303 0 0.845699 3 0.369417 0 0.48593 3 0.188704 -4.32987e-15 0.190597 3 0.0635322 0 0.00510146 3 0.00170049 0 0.0522343 3 0.0174114 0 0.232742 3 0.0775807 0 0.0215729 3 0.0137247 0 0.00948527 3 0.00316176 0 1.49186e-16 3 -1.85615e-15
58 TYR O 79 TRP NE1 21  0 8.58881 3 4.84006 0 0.0437675 3 0.0145892 0 0.356792 3 0.118931 0 0.33636 3 0.11212 0 0.298273 3 0.0994244 0 0.00146228 3 0.000487426 0 0.115754 3 0.0507332 0 0.492639 3 0.21493 0 0.424312 3 0.17441 0 0.152144 3 0.0838733 0 0.104478 3 0.0451427 0 0.466209 3 0.269781 0 0.992363 3 0.605721 0 1.24445 3 0.758657 0 1.57299 3 0.809535 0 2.94334 3 1.48173
58 TYR O 1000000 ZSR ZSA 999942  1.09644 9.89906 3 5.88083 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
58 TYR OH 123 LEU CD1 65  0 9.2068 3 3.08312 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.194048 3 0.0646826 0 0.685641 3 0.228547 0 1.09146 3 0.363819 0 0.874416 3 0.305654 0 1.60658 3 0.535526 0 0 3 0 0 0 3 0 0 0.0438007 3 0.0146002 0 0.706081 3 0.23536 0 4.00478 3 1.33493
58 TYR OH 124 PRO CA 66  0 0.0814007 3 0.0271336 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0282529 3 0.00941764 0 0.0531477 3 0.0177159
58 TYR OH 124 PRO CB 66  0 2.68851 3 0.896171 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.355098 3 0.118366 0 0.993669 3 0.331223 0 0.809499 3 0.269833 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.530248 3 0.176749
58 TYR OH 125 ARG N 67  0 0.843993 3 0.281331 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0496924 3 0.0165641 0 0.32031 3 0.10677 0 0.375535 3 0.125178 0 0.0984558 3 0.0328186 0 0 3 0
58 TYR OH 125 ARG NH1 67  0 3.68108 3 1.22703 0 0 3 0 0 0 3 0 0 0.234543 3 0.0781812 0 0.415196 3 0.138399 0 0.0835505 3 0.0278502 0 0.00289312 3 0.000964374 0 0.338885 3 0.112962 0 0.56018 3 0.186727 0 0.784017 3 0.261339 0 1.0125 3 0.337499 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0354736 3 0.0118245 0 0.213844 3 0.0712812
58 TYR OH 125 ARG O 67  0 5.38223 3 1.79408 0 0 3 0 0 0 3 0 0 0.00932239 3 0.00310746 0 3.00849e-05 3 1.00283e-05 0 0 3 0 0 0 3 0 0 0.161799 3 0.053933 0 0.456046 3 0.152015 0 0.270608 3 0.0902028 0 0 3 0 0 0.502655 3 0.167552 0 1.34617 3 0.448722 0 1.51004 3 0.503346 0 1.12556 3 0.375188 0 0 3 0
58 TYR OH 1000000 ZSR ZSA 999942  19.4691 32.6324 3 27.765 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
59 GLY C 60 GLY C 1  0 0.32765 3 0.109217 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000650472 3 0.000216824 0 0.327 3 0.109 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
59 GLY C 60 GLY CA 1  3.23119 5.07405 3 4.04342 0 0.209419 3 0.104103 0.38794 0.711892 3 0.565302 0.923694 1.21459 3 1.07177 0.804035 1.13445 3 0.97393 0.0832285 0.968772 3 0.483506 0 0 3 0 0 0 3 0 0 0.0238787 3 0.00795957 0.157679 0.44898 3 0.275277 0.0950633 0.912389 3 0.56157 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
59 GLY C 60 GLY N 1  5.51323 8.3937 3 6.91275 0.502655 0.502655 3 0.502655 1.32099 1.50796 3 1.4233 1.24314 1.80681 3 1.51525 0.950235 1.5362 3 1.27184 1.49622 3.04006 3 2.19971 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
59 GLY C 61 GLU O 2  0 0.0950795 3 0.0316932 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0900816 3 0.0300272 0 0.00499793 3 0.00166598 0 0 3 0 0 1.34615e-15 3 4.48715e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
59 GLY C 76 ARG CD 17  0 0.264109 3 0.0880363 0 0 3 0 0 0.0875429 3 0.029181 0 0.14751 3 0.04917 0 1.94289e-15 3 6.4763e-16 0 2.77556e-17 3 9.25186e-18 0 0 3 0 0 0.0290557 3 0.00968525 0 -7.21645e-16 3 -2.40548e-16 0 1.7486e-15 3 5.82867e-16 0 2.22045e-16 3 7.40149e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
59 GLY C 76 ARG NH1 17  0 0.000599045 3 0.000199682 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000599045 3 0.000199682 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
59 GLY C 79 TRP CH2 20  0 3.56367 3 1.2458 0 0.192443 3 0.0641477 0 0.531704 3 0.177235 0 0.178157 3 0.0593856 0 0.0861906 3 0.0287302 0 0.0272308 3 0.00907692 0 0 3 0 0 0.133455 3 0.061816 0 0.509954 3 0.183413 -7.49401e-16 0.690613 3 0.230204 -1.94289e-16 1.29538 3 0.431795 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
59 GLY C 79 TRP CZ2 20  0 0.0730335 3 0.0243445 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000932402 3 0.000310801 0 0.00340447 3 0.00113482 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0686966 3 0.0228989 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
59 GLY C 79 TRP CZ3 20  0 0.264068 3 0.0880227 0 0.0965238 3 0.0321746 0 0.167544 3 0.0558481 0 0 3 -7.40149e-16 0 1.77636e-15 3 5.92119e-16 0 0 3 -3.88578e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
59 GLY C 1000000 ZSR ZSA 999941  0 0.797162 3 0.265721 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
59 GLY CA 60 GLY N 1  2.66863 8.6204 3 5.11093 0 0.0136541 3 0.00455135 0.319819 0.452189 3 0.37923 0.344681 0.451202 3 0.381734 0.201642 0.36217 3 0.266028 0.162438 0.871752 3 0.461852 0 0 3 0 0 0.00612578 3 0.00204193 0.216132 0.351236 3 0.300924 0.247076 0.362776 3 0.318214 0.522135 0.810854 3 0.686393 0 0 3 0 0 0 3 0 0 0.182369 3 0.101712 0 0.808718 3 0.50941 0 4.24477 3 1.69884
59 GLY CA 74 ILE CD1 15  0 2.12395 3 0.707984 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 7.91132e-07 3 2.63711e-07 0 0.0583812 3 0.0194604 0 0.00665539 3 0.00221846 0 5.96745e-16 3 1.98915e-16 0 2.77556e-17 3 9.25186e-18 0 0.350166 3 0.116722 0 0.505803 3 0.168601 0 0.517326 3 0.172442 0 0.5955 3 0.1985 0 0.0901204 3 0.0300401
59 GLY CA 76 ARG CD 17  0 3.79 3 1.26333 0 0 3 0 0 0.0706008 3 0.0235336 0 0.241374 3 0.080458 0 0.218399 3 0.0727997 0 9.99201e-16 3 3.33067e-16 0 0.33106 3 0.110353 0 0.928261 3 0.30942 0 0.860806 3 0.286935 0 0.575086 3 0.191695 0 0.0681313 3 0.0227104 0 0.171595 3 0.0571984 0 0.282036 3 0.0940121 0 0.0426525 3 0.0142175 0 -3.27516e-15 3 -1.09172e-15 0 1.38778e-15 3 4.62593e-16
59 GLY CA 76 ARG CZ 17  0 4.72141 3 1.99965 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.183525 0 1.25183 3 0.470188 0 1.20929 3 0.489437 0 1.26207 3 0.540524 0 0.495564 3 0.315977 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
59 GLY CA 76 ARG NE 17  0 2.37135 3 0.876757 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0396343 3 0.0132114 0 0.182304 3 0.0614302 0 0.126278 3 0.0544196 0 0.035048 3 0.0116827 0 0.502655 3 0.167552 0 1.18199 3 0.393998 0 0.476217 3 0.158739 0 0.0471738 3 0.0157246 -4.88498e-15 0 3 -1.62833e-15
59 GLY CA 76 ARG NH1 17  0 5.34284 3 2.51551 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 1.20936 3 0.403121 0 0.760583 3 0.29715 0 0.722084 3 0.425152 0 1.35075 3 0.706129 0 0 3 0 0 0.255098 3 0.0850325 0 0.304416 3 0.101472 0 0.359958 3 0.119986 0 0.629762 3 0.209921
59 GLY CA 78 ASP CB 19  0 3.73594 3 1.24531 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0717388 3 0.0239129 0 0.55582 3 0.185273 0 0.989566 3 0.329855 0 0.399148 3 0.133049 0 0.159636 3 0.0532119 0 0.24886 3 0.0829532 0 0.268272 3 0.089424 0 0.297465 3 0.0991551 0 0.363193 3 0.121064 0 0.382243 3 0.127414
59 GLY CA 78 ASP OD1 19  0 0.0787524 3 0.0262508 0 0.0617387 3 0.0205796 0 2.05945e-05 3 6.86483e-06 0 0 3 -9.15934e-16 0 3.19189e-16 3 1.06396e-16 0 3.16414e-15 3 1.05471e-15 0 0.0169931 3 0.00566436 0 4.30211e-16 3 1.43404e-16 0 0 3 -3.72387e-16 0 3.40006e-16 3 1.13335e-16 0 9.08995e-16 3 3.02998e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
59 GLY CA 79 TRP CB 20  0 0.0454823 3 0.0151608 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0299134 3 0.00997112 0 0.0155689 3 0.00518963 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
59 GLY CA 79 TRP CD2 20  0 2.88499 3 0.961663 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.376071 3 0.125357 0 0.70197 3 0.23399 0 0.690942 3 0.230314 0 0.762634 3 0.254211 0 0.353371 3 0.11779 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
59 GLY CA 79 TRP CE2 20  0 1.98422 3 0.661405 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.163384 3 0.0544612 0 0.291479 3 0.0971596 0 0.434148 3 0.144716 0 0.57268 3 0.190893 0 0.522527 3 0.174176 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
59 GLY CA 79 TRP CE3 20  0 3.97702 3 1.32567 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000223487 3 7.44957e-05 0 0.383842 3 0.127947 0 0.707799 3 0.235933 0 0.720481 3 0.24016 0 0.876697 3 0.292232 0 0.637055 3 0.212352 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.650925 3 0.216975
59 GLY CA 79 TRP CH2 20  0 2.08376 3 0.79802 0 0.109774 3 0.0365912 0 0.549544 3 0.183181 0 0.403976 3 0.134659 0 0.205371 3 0.068457 0 0.077659 3 0.0258863 0 0.367365 3 0.122455 0 0.34763 3 0.115877 0 0.242751 3 0.0883989 -7.77156e-16 0.0675463 3 0.0225154 0 4.10783e-15 3 2.40548e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
59 GLY CA 79 TRP CZ2 20  0.226297 7.73068 3 3.90586 0 0 3 0 0 0.102095 3 0.0340315 0 0.383873 3 0.127958 0 0.621898 3 0.207299 0 0.544626 3 0.181542 4.40612e-05 0.418665 3 0.253423 0.181576 0.935688 3 0.597193 0.0446774 1.38248 3 0.600831 3.08087e-15 1.25028 3 0.509507 2.27596e-15 0.438671 3 0.194456 0 0.0839902 3 0.0279967 0 0.572277 3 0.190759 0 1.0773 3 0.359099 0 1.08662 3 0.362206 0 0.778687 3 0.259562
59 GLY CA 79 TRP CZ3 20  0 2.78902 3 0.929673 0 0 3 0 0 0.322263 3 0.107421 0 0.400314 3 0.133438 0 0.224848 3 0.0749495 0 0.0472183 3 0.0157394 0 0 3 0 0 1.1422 3 0.380732 0 0.24351 3 0.0811699 0 0.146437 3 0.0488122 0 0.261498 3 0.087166 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000734508 3 0.000244836
59 GLY CA 79 TRP NE1 20  0 0.193064 3 0.0694061 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000137412 3 4.58041e-05 0 0.0150175 3 0.00500583 0 0 3 0 0 0.00355512 3 0.00118504 0 0.109611 3 0.036537 0 0.0798974 3 0.0266325 0 2.22045e-16 3 7.40149e-17
59 GLY CA 1000000 ZSR ZSA 999941  0.00955956 14.73 3 7.92141 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
59 GLY N 60 GLY N 1  0 2.84031 3 0.946771 0 0.100274 3 0.0334248 0 0.128053 3 0.0426843 0 0 3 -4.996e-16 0 0 3 0 0 0 3 -1.85037e-17 0 0.0116655 3 0.0038885 0 0.338179 3 0.112726 0 0.561852 3 0.187284 0 0.548424 3 0.182808 0 0.0943631 3 0.0314544 0 0 3 0 0 0 3 0 0 0 3 0 0 0.161898 3 0.0539661 0 0.895605 3 0.298535
59 GLY N 79 TRP CZ2 20  0 0.365642 3 0.121881 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0194248 3 0.00647493 -3.747e-16 0 3 -1.249e-16 0 0 3 0 0 0.0223525 3 0.00745085 0 0.182098 3 0.0606992 0 0.141767 3 0.0472558 0 1.44329e-15 3 4.81097e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
59 GLY N 1000000 ZSR ZSA 999941  0 3.15746 3 1.34411 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
59 GLY O 60 GLY CA 1  1.79562 8.08323 3 5.03364 0 0 3 0 0.0670335 0.261251 3 0.138589 0.19809 0.583962 3 0.413295 0.0971826 0.616957 3 0.416105 1.11022e-15 0.878139 3 0.427133 0 0 3 0 0 0.119988 3 0.0399961 0.219879 0.579449 3 0.350744 0.671163 0.717911 3 0.688423 0.0159686 2.04221 3 1.01116 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0621101 3 0.0207034 0 2.71454 3 1.5275
59 GLY O 61 GLU N 2  0 0.171248 3 0.0570827 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00247487 3 0.000824956 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.168773 3 0.0562577
59 GLY O 61 GLU O 2  0 0.719642 3 0.239881 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0111207 3 0.00370691 0 0.161644 3 0.0538812 0 0.161978 3 0.0539928 0 0 3 -4.44089e-16 0 0 3 -2.03541e-16 0 0 3 0 0 0 3 0 0 0.0838719 3 0.0279573 0 0.28705 3 0.0956834 0 0.0139772 3 0.00465906
59 GLY O 61 GLU OE1 2  0 0.000139786 3 4.65952e-05 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000139786 3 4.65952e-05 -1.24954e-17 0 3 -4.16514e-18 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
59 GLY O 63 ARG CZ 4  0 0.00559783 3 0.00186594 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00559783 3 0.00186594 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
59 GLY O 63 ARG NE 4  0 1.10094 3 0.36698 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.268751 3 0.0895836 0 0.632612 3 0.210871 0 0.199577 3 0.0665255 0 0 3 0 0 0 3 0
59 GLY O 63 ARG NH1 4  0 4.96609 3 1.65536 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.273398 3 0.0911325 0 0.756067 3 0.252022 0 0.973613 3 0.324538 0 0.279164 3 0.0930548 0 0 3 0 0 0.229257 3 0.0764191 0 0.694588 3 0.231529 0 0.867822 3 0.289274 0 0.892179 3 0.297393 0 0 3 0
59 GLY O 76 ARG CB 17  0 0.203601 3 0.0678671 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0441777 3 0.0147259 0 0.159424 3 0.0531412
59 GLY O 76 ARG CG 17  0 2.95791 3 0.985971 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0850718 3 0.0283573 0 0.410104 3 0.136701 0 0.69151 3 0.230503 0 0.489084 3 0.163028 0 0 3 0 0 0.109045 3 0.0363484 0 0.363244 3 0.121081 0 0.490251 3 0.163417 0 0.319603 3 0.106534
59 GLY O 78 ASP CB 19  0 0.460921 3 0.15364 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.178753 3 0.0595845 0 0.0897483 3 0.0299161 0 0 3 -9.99201e-16 0 0.00111043 3 0.000370145 0 2.29851e-16 3 7.6617e-17 0 0.00365848 3 0.00121949 0 0.127727 3 0.0425757 0 0.0575231 3 0.0191744 0 0.00240034 3 0.000800112 0 1.33227e-15 3 4.44089e-16
59 GLY O 78 ASP OD1 19  0 4.7091 3 1.5697 0 0.030332 3 0.0101107 0 0.170344 3 0.0567812 0 4.996e-16 3 1.66533e-16 0 0 3 -7.9566e-16 0 1.05471e-15 3 3.51571e-16 0 0.295269 3 0.0984231 0 0.647933 3 0.215978 0 0.426854 3 0.142285 0 0.377142 3 0.125714 0 0.121602 3 0.040534 0 0.177054 3 0.0590178 0 0.441586 3 0.147195 0 0.674539 3 0.224846 0 0.910104 3 0.303368 0 0.436343 3 0.145448
59 GLY O 79 TRP CH2 20  0 2.52999 3 0.843331 0 0.0458794 3 0.0152931 0 0.017575 3 0.00585833 0 0 3 -2.54426e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0.196089 3 0.0653629 0 0.380701 3 0.1269 0 0.397326 3 0.132442 0 0.527485 3 0.175828 0 0 3 0 0 0 3 0 0 0.00473516 3 0.00157839 0 0.159723 3 0.0532411 0 0.80048 3 0.266827
59 GLY O 79 TRP CZ2 20  0 0.220356 3 0.0734521 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00348656 3 0.00116219 0 0.0475937 3 0.0158646 0 0.00461385 3 0.00153795 0 -5.48173e-16 3 -1.82724e-16 0 0 3 0 0 0 3 0 0 0.000483703 3 0.000161234 0 0.0901592 3 0.0300531 0 0.0740192 3 0.0246731 0 0 3 0
59 GLY O 79 TRP CZ3 20  0 5.52766 3 1.84255 0 0.208468 3 0.0694892 0 0.147726 3 0.0492419 0 0.0061689 3 0.0020563 0 1.44329e-15 3 4.81097e-16 0 2.16493e-15 3 7.21645e-16 0 0.152691 3 0.0508969 0 0.630704 3 0.210235 0 0.470357 3 0.156786 0 0.266587 3 0.0888622 0 0.228199 3 0.0760662 0 0 3 0 0 0.0216098 3 0.00720327 0 0.575235 3 0.191745 0 1.05724 3 0.352412 0 1.76268 3 0.58756
59 GLY O 1000000 ZSR ZSA 999941  0.387927 4.78984 3 2.15703 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
60 GLY C 61 GLU C 1  0 0.999847 3 0.333282 0 0 3 0 0 0.0338473 3 0.0112824 0 0.487898 3 0.162633 0 0.368256 3 0.122752 0 0.109845 3 0.0366151 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
60 GLY C 61 GLU CA 1  2.94302 3.50037 3 3.19914 0.0901294 0.16743 3 0.121476 0.357922 0.647954 3 0.521196 0.330956 0.614568 3 0.484718 0.0216674 0.39622 3 0.19855 -3.44169e-15 0.0126971 3 0.00505971 0 0 3 0 0.0206172 0.24296 3 0.0953531 0.556998 0.772474 3 0.635544 0.663173 0.758685 3 0.696623 0.43093 0.448778 3 0.440622 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
60 GLY C 61 GLU CD 1  0 2.42322 3 0.807739 0 0.478313 3 0.159438 0 0.782084 3 0.260695 0 0.652765 3 0.217588 0 0.424562 3 0.141521 0 0.0854925 3 0.0284975 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
60 GLY C 61 GLU CG 1  0 4.5725 3 1.82734 0 0.252373 3 0.145109 0 0.580231 3 0.329898 0 0.410133 3 0.213497 0 0.087336 3 0.0348891 0 5.9952e-15 3 3.4787e-15 0 0 3 0 0 0.0136833 3 0.00456111 0 0.399984 3 0.133328 0 0.726623 3 0.242208 0 2.17156 3 0.723853 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
60 GLY C 61 GLU N 1  5.49757 7.4193 3 6.1805 0.502655 0.502655 3 0.502655 1.36944 1.4532 3 1.42394 1.33362 1.68192 3 1.51067 1.20827 1.34783 3 1.2765 0.75184 2.43771 3 1.46673 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
60 GLY C 61 GLU O 1  0 2.33918 3 0.779726 0 0 3 0 0 0.135856 3 0.0452852 0 0.480013 3 0.160004 0 0.598948 3 0.199649 0 0.448837 3 0.149612 0 0 3 0 0 0 3 0 0 0 3 0 0 0.208482 3 0.069494 0 0.467043 3 0.155681 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
60 GLY C 61 GLU OE1 1  0 0.167315 3 0.0557717 0 0.0601059 3 0.0200353 0 0.107209 3 0.0357364 0 1.36002e-15 3 4.53341e-16 0 9.4369e-16 3 3.14563e-16 -3.88578e-16 0 3 -1.29526e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
60 GLY C 74 ILE CB 14  0 0.0140054 3 0.00466848 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0140054 3 0.00466848 0 4.85723e-17 3 1.61908e-17 0 2.42861e-17 3 8.09538e-18 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
60 GLY C 74 ILE CD1 14  0 4.16356 3 1.38785 0 0.488474 3 0.162825 0 0.655581 3 0.218527 0 0.728536 3 0.242845 0 0.750318 3 0.250106 0 1.37131 3 0.457104 0 0.00214996 3 0.000716654 0 0.154219 3 0.0514063 0 0.0129724 3 0.00432412 -1.47105e-15 0 3 -4.90349e-16 0 1.58207e-15 3 5.27356e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
60 GLY C 74 ILE CG1 14  0 0.494662 3 0.164887 0 0 3 0 0 0.0150618 3 0.00502062 0 0.219818 3 0.0732728 0 0.175729 3 0.0585764 0 0.0840524 3 0.0280175 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
60 GLY C 79 TRP CH2 19  0 0.0713164 3 0.0237721 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00575493 3 0.00191831 0 0.0506504 3 0.0168835 0 0.0149111 3 0.00497036 0 2.96985e-15 3 9.89949e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
60 GLY C 1000000 ZSR ZSA 999940  0 0.213236 3 0.111807 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
60 GLY CA 61 GLU CD 1  0 2.13989 3 0.713297 0 0.0645728 3 0.0215243 0 0.391477 3 0.130492 0 0.577414 3 0.192471 0 0.658045 3 0.219348 0 0.394501 3 0.1315 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0538797 3 0.0179599 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
60 GLY CA 61 GLU CG 1  0 0.555256 3 0.185085 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.555256 3 0.185085 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
60 GLY CA 61 GLU N 1  1.96181 10.2197 3 6.72361 0 0.0034288 3 0.00114293 0.209234 0.418044 3 0.331931 0.417784 0.530844 3 0.462691 0.235984 0.369782 3 0.307106 0.0907279 0.400134 3 0.215509 0 0 3 0 0 0 3 0 0.29928 0.413847 3 0.364346 0.290083 0.574825 3 0.407308 0.0775777 2.02428 3 1.13176 0 0 3 0 0 0 3 0 0 0.0791498 3 0.0263833 0 0.704542 3 0.403849 0 4.97752 3 3.07158
60 GLY CA 61 GLU O 1  0 0.289545 3 0.0965149 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.230326 3 0.0767754 0 0.0592185 3 0.0197395 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
60 GLY CA 61 GLU OE1 1  0 0.106895 3 0.0356317 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0132469 3 0.00441565 0 0.0540251 3 0.0180084 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0396231 3 0.0132077 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
60 GLY CA 63 ARG CZ 3  0 0.351079 3 0.117026 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.191212 3 0.0637372 0 0.151576 3 0.0505252 0 0.00829198 3 0.00276399 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
60 GLY CA 63 ARG NE 3  0 0.0422338 3 0.0140779 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0251121 3 0.00837068 0 0 3 -1.74629e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0171217 3 0.00570724 0 0 3 -1.61792e-15 0 0 3 0 0 0 3 0
60 GLY CA 63 ARG NH1 3  0 0.855503 3 0.285168 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.275807 3 0.0919357 0 0.456194 3 0.152065 0 0.123501 3 0.0411671 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
60 GLY CA 74 ILE CD1 14  0 3.22169 3 1.0739 0 0 3 0 0 0.0522601 3 0.01742 0 0.127022 3 0.0423406 0 0.194946 3 0.0649821 0 0.906473 3 0.302158 0 0.326065 3 0.108688 0 0.312571 3 0.10419 0 0.283722 3 0.094574 0 0.308049 3 0.102683 0 0.710585 3 0.236862 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
60 GLY CA 76 ARG NH1 16  0 1.95446 3 0.651486 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0749018 3 0.0249673 0 0.508835 3 0.169612 0 0.82226 3 0.274087 0 0.497587 3 0.165862 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0508745 3 0.0169582
60 GLY CA 1000000 ZSR ZSA 999940  3.76711 16.9518 3 10.977 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
60 GLY N 61 GLU CG 1  0 0.709105 3 0.236368 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.181264 3 0.0604213 0 0.527841 3 0.175947
60 GLY N 61 GLU N 1  0 5.9374 3 1.97913 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.208639 3 0.0695462 0 0.319706 3 0.106569 0 0.454597 3 0.151532 0 0.558963 3 0.186321 0 0 3 0 0 0.16988 3 0.0566267 0 0.597966 3 0.199322 0 0.970421 3 0.323474 0 2.65722 3 0.885742
60 GLY N 74 ILE CD1 14  0 5.61085 3 1.87028 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0239324 3 0.00797746 0 0.0598153 3 0.0199384 0 0.0321072 3 0.0107024 0 0.502655 3 0.167552 0 1.35055 3 0.450182 0 1.66858 3 0.556192 0 1.27282 3 0.424272 0 0.700403 3 0.233468
60 GLY N 76 ARG CD 16  0 0.270211 3 0.0900702 0 0.0210581 3 0.00701938 0 0.200404 3 0.0668014 0 0.0487483 3 0.0162494 0 -2.22045e-15 3 -7.40149e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
60 GLY N 76 ARG CZ 16  0 0.658415 3 0.219472 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00144225 3 0.000480751 0 0.31271 3 0.104237 0 0.343409 3 0.11447 0 0.000853521 3 0.000284507 0 2.10942e-15 3 7.03141e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
60 GLY N 76 ARG NE 16  0 0.517355 3 0.172452 0 0.000270503 3 9.01676e-05 0 0.0648285 3 0.0216095 0 0.00731109 3 0.00243703 0 -1.20737e-15 3 -4.02456e-16 0 8.88178e-16 3 2.96059e-16 0 0.182135 3 0.0607117 0 0.261753 3 0.087251 0 0.00105654 3 0.000352179 0 -4.27436e-15 3 -1.42479e-15 0 4.4964e-15 3 1.4988e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
60 GLY N 76 ARG NH1 16  0 3.73475 3 1.74461 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.303648 3 0.101882 0 0.431388 3 0.145115 0 0.490337 3 0.321254 0 0.760276 3 0.33577 0 0.481849 3 0.160616 0 0.816684 3 0.272228 0 0.885403 3 0.295134 0 0.294246 3 0.0980821 -5.32907e-15 0.0435705 3 0.0145235
60 GLY N 79 TRP CH2 19  0 0.588339 3 0.221736 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0742616 3 0.0247539 0 0.248723 3 0.0829076 0 0.184303 3 0.0614343 0 0.000260461 3 8.68202e-05 0 0.0768695 3 0.0256232 0 0.0600174 3 0.0200058 0 0.0207742 3 0.00692473 0 1.45717e-15 3 4.85723e-16 -1.31839e-15 0 3 -4.39463e-16 -1.249e-16 0 3 -4.16334e-17
60 GLY N 79 TRP CZ2 19  0 0.0752212 3 0.0300119 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0023186 3 0.000772867 -2.1684e-17 0 3 -7.22801e-18 -1.51788e-16 0.0148145 3 0.00493817 -2.23606e-15 5.46438e-16 3 -5.63207e-16 0 0 3 0 0 0.0729026 3 0.0243009 0 0 3 0 0 0 3 0 0 1.6237e-15 3 5.41234e-16
60 GLY N 1000000 ZSR ZSA 999940  0 7.20077 3 2.53509 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
60 GLY O 61 GLU C 1  0 1.20537 3 0.40179 0 0 3 0 0 0.0717357 3 0.0239119 0 0.432971 3 0.144324 0 0.441713 3 0.147238 0 0.042745 3 0.0142483 0 0 3 0 0 0 3 0 0 0 3 0 0 0.173021 3 0.0576737 0 0.0431843 3 0.0143948 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
60 GLY O 61 GLU CA 1  1.48133 4.32564 3 2.79546 0 0 3 0 0 0.0224249 3 0.00747496 0 0.150335 3 0.0501117 0 0.017218 3 0.00573935 0 7.77156e-16 3 2.59052e-16 0 0 3 0 0.189356 0.265598 3 0.224705 0.661953 0.737792 3 0.709541 0.354762 0.898618 3 0.716981 -3.10862e-15 0.83395 3 0.314655 0 0 3 0 0 0 3 0 0 0 3 0 0.0149235 0.055912 3 0.0417072 0.0688882 1.66097 3 0.724547
60 GLY O 61 GLU CD 1  0 3.25505 3 1.15613 0 0.00783405 3 0.00261135 0 0.138746 3 0.0463802 0 0.105234 3 0.0365571 0 0.107725 3 0.0359083 -3.4972e-15 -3.4972e-15 3 -4.15408e-15 0 0 3 0 0 0.27534 3 0.0917798 0 0.797531 3 0.265844 0 0.737229 3 0.245743 0 1.29393 3 0.43131 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
60 GLY O 61 GLU CG 1  0 4.00182 3 2.10516 0 0.121818 3 0.0651301 0 0.489031 3 0.30921 0 0.680351 3 0.431934 0 0.342461 3 0.205832 0 0.0779947 3 0.0373734 0 0 3 0 0 0 3 0 0 0.1375 3 0.0458335 0 0.21888 3 0.109883 0 0.654825 3 0.22949 0 0 3 0 0 0 3 0 0 0 3 0 0 0.53464 3 0.178213 0 1.47679 3 0.492263
60 GLY O 61 GLU O 1  0 0.0151987 3 0.00506623 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0151987 3 0.00506623 0 1.05298e-15 3 3.50992e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
60 GLY O 61 GLU OE1 1  0 3.66816 3 1.22272 0 0 3 0 0 0 3 0 0 0.0100653 3 0.0033551 0 0.0597778 3 0.0199259 0 0.127179 3 0.0423931 0 0 3 0 0 0.112545 3 0.0375149 0 0.597922 3 0.199307 0 0.934158 3 0.311386 0 0.746632 3 0.248877 0 0 3 0 0 0 3 0 0 0 3 0 0 0.033018 3 0.011006 0 1.04687 3 0.348956
60 GLY O 62 ALA N 2  0 0.134597 3 0.0448655 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00588784 3 0.00196261 0 0.113683 3 0.0378944 0 0 3 -1.20274e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0150256 3 0.00500852 0 0 3 0
60 GLY O 74 ILE CB 14  0 4.80548 3 1.60183 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.23113 3 0.0770433 0 0.421288 3 0.140429 0 0.492109 3 0.164036 0 0.0274767 3 0.00915892 0 3.9968e-15 3 1.33227e-15 0 0.1657 3 0.0552332 0 0.487049 3 0.16235 0 0.781287 3 0.260429 0 1.02324 3 0.341081 0 1.1762 3 0.392065
60 GLY O 74 ILE CD1 14  0 2.96036 3 0.986786 0 0.466444 3 0.155481 0 0.79237 3 0.264123 0 0.219662 3 0.0732205 0 0.0151328 3 0.00504426 -1.55431e-15 0 3 -5.18104e-16 0 0 3 0 0 0.191235 3 0.063745 0 0.618776 3 0.206259 0 0.430217 3 0.143406 0 0.0218719 3 0.00729064 0 0 3 0 0 0 3 0 0 0.00669968 3 0.00223323 0 0.154237 3 0.0514123 0 0.0437124 3 0.0145708
60 GLY O 74 ILE CG1 14  0 0.0111601 3 0.00372004 0 0 3 0 0 0 3 0 0 0.0111601 3 0.00372004 -5.3603e-16 0 3 -1.78677e-16 -9.92262e-16 0 3 -3.30754e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
60 GLY O 74 ILE CG2 14  0 0.345676 3 0.115225 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0454697 3 0.0151566 0 0.300207 3 0.100069 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
60 GLY O 79 TRP CH2 19  0 2.45917 3 0.819722 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.20497 3 0.0683232 0 0.67409 3 0.224697 0 0.758895 3 0.252965 0 0.449429 3 0.14981 0 0.371783 3 0.123928
60 GLY O 81 LEU CG 21  0 0.124219 3 0.0414062 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.124219 3 0.0414062 0 0 3 0 0 0 3 0 0 0 3 0
60 GLY O 1000000 ZSR ZSA 999940  0 3.95537 3 1.32948 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
61 GLU C 62 ALA C 1  0 1.48897 3 0.829048 0 0 3 0 0 0.105598 3 0.0351992 0 0.495963 3 0.165321 0 0.378077 3 0.225083 0 1.1918 3 0.403444 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
61 GLU C 62 ALA CA 1  3.64067 3.81612 3 3.74557 0 0.19306 3 0.108226 0.369047 0.695221 3 0.545832 0.439036 0.74644 3 0.560754 0.317871 0.454526 3 0.375578 1.9984e-15 0.358496 3 0.125976 0 0 3 0 0 0.0563913 3 0.0188384 0.451546 0.636549 3 0.520233 0.586302 0.742348 3 0.684257 0.329985 1.47389 3 0.805878 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
61 GLU C 62 ALA CB 1  0 3.0654 3 1.0218 0 0 3 0 0 0.0111822 3 0.0037274 0 0.364976 3 0.121659 0 0.678577 3 0.226192 0 2.01067 3 0.670223 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
61 GLU C 62 ALA N 1  5.36385 6.79237 3 5.93785 0.502655 0.502655 3 0.502655 1.34601 1.50796 3 1.42404 1.34623 1.72172 3 1.5231 1.04306 1.29296 3 1.20473 0.94222 1.78185 3 1.28332 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
61 GLU C 62 ALA O 1  0 0.302264 3 0.100755 0 0 3 0 0 0 3 0 0 0 3 0 0 0.193688 3 0.0645626 0 0.108576 3 0.0361921 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
61 GLU C 63 ARG CB 2  0 0.169754 3 0.0565847 0 0.0855239 3 0.028508 0 0.0842301 3 0.0280767 0 0 3 -2.47025e-15 0 2.77556e-17 3 9.25186e-18 0 0 3 -1.94289e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
61 GLU C 63 ARG CD 2  0 0.0913765 3 0.0304588 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0913765 3 0.0304588 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
61 GLU C 63 ARG CG 2  0 0.718173 3 0.239391 0 0.229644 3 0.0765481 0 0.42807 3 0.14269 0 0.0604595 3 0.0201532 0 0 3 -5.92119e-16 0 0 3 -9.25186e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
61 GLU C 63 ARG N 2  0 0.511385 3 0.170462 0 2.17221e-05 3 7.24069e-06 0 0.209492 3 0.0698307 0 0.276048 3 0.092016 0 0.0258227 3 0.00860755 0 0 3 -5.62513e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
61 GLU C 73 THR O 12  0 0.210733 3 0.0702445 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00252211 3 0.000840703 0 0.0919929 3 0.0306643 0 0.116218 3 0.0387395 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
61 GLU C 74 ILE CA 13  0 0.422127 3 0.140709 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00556749 3 0.00185583 0 0.1591 3 0.0530333 0 0.20481 3 0.0682701 0 0.0526488 3 0.0175496 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
61 GLU C 74 ILE CB 13  0 0.000338719 3 0.000112906 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000338719 3 0.000112906 -1.7949e-16 0 3 -5.98299e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
61 GLU C 74 ILE CG1 13  0 0.917187 3 0.305729 0 0 3 0 0 0 3 0 0 0.129825 3 0.0432749 0 0.213662 3 0.0712207 0 0.0198874 3 0.00662913 0 0 3 0 0 0 3 0 0 0 3 0 0 0.240847 3 0.0802824 0 0.312965 3 0.104322 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
61 GLU C 1000000 ZSR ZSA 999939  0 1.93233 3 0.655423 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
61 GLU CA 62 ALA N 1  1.79003 7.43886 3 4.57564 0 0.000443669 3 0.00014789 0.300394 0.399827 3 0.355513 0.0853582 0.317109 3 0.230919 1.4988e-15 0.240514 3 0.0801713 -5.55112e-17 0.149924 3 0.0499746 0 0 3 0 0 0.0325176 3 0.0155793 0.169269 0.413079 3 0.306729 0.106732 0.282338 3 0.206458 0.0707855 0.206708 3 0.118615 0 0 3 0 0 0 3 0 0.0952548 0.428091 3 0.229457 0.455063 1.0384 3 0.723206 0.0596474 4.60438 3 2.25886
61 GLU CA 63 ARG CD 2  0 0.00119353 3 0.000397844 0 0 3 0 0 0.00119353 3 0.000397844 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
61 GLU CA 73 THR C 12  0 0.142408 3 0.0474694 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0340174 3 0.0113391 0 0.108391 3 0.0361303 -1.11022e-15 0 3 -3.70074e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
61 GLU CA 73 THR O 12  0 2.86157 3 0.953857 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0909267 3 0.0303089 0 0.581208 3 0.193736 0 0.86644 3 0.288813 0 0.361354 3 0.120451 0 0.00541476 3 0.00180492 0 0.234261 3 0.0780871 0 0.247656 3 0.0825522 0 0.25955 3 0.0865166 0 0.195803 3 0.0652677 0 0.0189587 3 0.00631955
61 GLU CA 74 ILE CA 13  0 0.1084 3 0.0361333 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0441988 3 0.0147329 0 0.0641734 3 0.0213911 0 2.77642e-05 3 9.25473e-06
61 GLU CA 74 ILE CB 13  0 4.03268 3 1.34423 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 1.2424 3 0.414133 0 1.33357 3 0.444524 0 0.785381 3 0.261794 0 0.168677 3 0.0562256
61 GLU CA 74 ILE CG1 13  0 1.77467 3 0.591558 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.039708 3 0.013236 0 0.247115 3 0.0823716 0 0.421507 3 0.140502 0 0.566835 3 0.188945 0 0.49951 3 0.166503 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
61 GLU CA 1000000 ZSR ZSA 999939  0 2.38509 3 0.795545 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
61 GLU CB 62 ALA C 1  0.0022864 1.15714 3 0.409703 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0222932 3 0.00743108 0 0.363394 3 0.121131 0 0.63293 3 0.210977 0 0.138524 3 0.0461747 3.10862e-15 0.0696809 3 0.0239891 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
61 GLU CB 62 ALA N 1  0.480179 5.2803 3 3.15185 0 0.114332 3 0.0392816 0 0.220563 3 0.128659 0 0.0827523 3 0.0275841 -4.10783e-15 0.0138715 3 0.00462382 0 0.0981418 3 0.0327139 0 0 3 0 0 0.345706 3 0.137547 0 0.795611 3 0.464799 0.00683934 0.978565 3 0.611019 0.361327 1.99306 3 1.17387 0 0 3 0 0 1.64904e-05 3 5.49681e-06 0 0.119095 3 0.0407958 0 0.339372 3 0.160474 0 0.562309 3 0.330479
61 GLU CB 62 ALA O 1  1.29724 3.02666 3 2.00112 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0.125375 0.29256 3 0.189894 0.290195 0.688701 3 0.432945 0.276827 0.456096 3 0.340848 -1.33227e-15 0.3765 3 0.24345 0 0 3 0 0 0.180207 3 0.0684201 0 0.396739 3 0.244881 0.0263631 0.691869 3 0.26002 -1.50227e-15 0.661109 3 0.220662
61 GLU CB 63 ARG CB 2  0 3.83567 3 1.27856 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 1.09361 3 0.364535 0 0.346226 3 0.115409 0 0.056954 3 0.0189847 0 0 3 -5.18104e-16 0 0 3 0 0 0.0500886 3 0.0166962 0 0.609471 3 0.203157 0 0.821987 3 0.273996 0 0.354688 3 0.118229
61 GLU CB 63 ARG CD 2  0 6.27418 3 2.56674 0 0 3 0 0 0 3 0 0 0.38369 3 0.127897 0 0.767945 3 0.255982 0 0.631784 3 0.210595 0 0.443308 3 0.147769 0 0.959548 3 0.319849 0 0.500368 3 0.166789 0 0.0592613 3 0.0197538 0 0.443491 3 0.14783 0 0.0247316 3 0.00824385 0 0.442405 3 0.14863 0 0.818775 3 0.434424 0 0.797672 3 0.312597 0 0.799128 3 0.266376
61 GLU CB 63 ARG CG 2  0 1.31623 3 0.438743 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0159355 3 0.00531185 0 0 3 -7.34366e-16 0 0.479798 3 0.159933 0 0.607147 3 0.202382 0 0.189861 3 0.0632871 0 0.0234863 3 0.00782877 0 0 3 -1.4951e-14 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
61 GLU CB 63 ARG CZ 2  0 0.175713 3 0.058571 0 0 3 0 0 0 3 0 0 0.0925517 3 0.0308506 0 0.0831612 3 0.0277204 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
61 GLU CB 72 LEU CB 11  0 3.98793 3 1.32931 0 0 3 0 0 0 3 0 0 0.0342438 3 0.0114146 0 0.03277 3 0.0109233 -2.91434e-16 0 3 -9.71445e-17 0 0.116739 3 0.0389131 0 0.251579 3 0.0838597 0 0.335123 3 0.111708 0 0.0216924 3 0.00723081 -2.44249e-15 0 3 -8.14164e-16 0 0.338574 3 0.112858 0 0.736933 3 0.245644 0 1.05972 3 0.35324 0 0.575776 3 0.191925 0 0.484779 3 0.161593
61 GLU CB 73 THR C 12  0 0.0544814 3 0.0181605 0 0 3 0 0 0 3 0 0 0.0544814 3 0.0181605 0 5.87724e-15 3 1.95908e-15 -5.55805e-15 0 3 -1.85268e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
61 GLU CB 73 THR N 12  0 1.0568 3 0.352268 0 0.0333685 3 0.0111228 0 0.373847 3 0.124616 0 0.052554 3 0.017518 0 7.77156e-16 3 2.59052e-16 -2.22045e-16 0 3 -7.40149e-17 0 0.396208 3 0.132069 0 0.200825 3 0.0669417 -1.44329e-15 0 3 -4.81097e-16 0 2.22045e-15 3 7.40149e-16 -2.55351e-15 0 3 -8.51171e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
61 GLU CB 73 THR O 12  0 0.923541 3 0.307847 0 6.31657e-08 3 2.10552e-08 0 0.212777 3 0.0709258 0 0.523889 3 0.17463 0 0.186875 3 0.0622915 -4.44089e-15 0 3 -1.4803e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
61 GLU CB 76 ARG NH1 15  0 6.16841 3 2.05614 0 0.154871 3 0.0516237 0 0.373649 3 0.12455 0 0.186479 3 0.0621596 0 0.0522468 3 0.0174156 0 6.21725e-15 3 2.07242e-15 0 0.234717 3 0.078239 0 0.273489 3 0.0911629 0 0.352437 3 0.117479 0 0.51081 3 0.17027 0 0.534254 3 0.178085 0 0.113067 3 0.0376889 0 0.465876 3 0.155292 0 0.786198 3 0.262066 0 1.04094 3 0.34698 0 1.08937 3 0.363125
61 GLU CB 1000000 ZSR ZSA 999939  0.295337 16.5828 3 6.77809 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
61 GLU CD 63 ARG CB 2  0 0.0216695 3 0.00722317 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0213571 3 0.00711904 0 0.000312389 3 0.00010413 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
61 GLU CD 63 ARG CD 2  0 1.40765 3 0.469215 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0796456 3 0.0265485 0 0.664236 3 0.221412 0 0.663764 3 0.221255 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
61 GLU CD 1000000 ZSR ZSA 999939  0 7.52571 3 2.9859 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
61 GLU CG 63 ARG CD 2  0 0.0345575 3 0.0115192 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0039781 3 0.00132603 0 0.0305794 3 0.0101931 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
61 GLU CG 72 LEU C 11  0 0.390734 3 0.130245 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0024535 3 0.000817833 0 0.0956788 3 0.0318929 0 0.208515 3 0.0695051 0 0.0840865 3 0.0280288 -2.05391e-15 0 3 -6.84638e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
61 GLU CG 72 LEU CB 11  0 2.64249 3 0.880832 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00254376 3 0.000847921 0 0.4505 3 0.150167 0 0.660465 3 0.220155 0 0.450154 3 0.150051 0 0.046266 3 0.015422 0 0.500111 3 0.166704 0 0.488643 3 0.162881 0 0.0438116 3 0.0146039 0 1.11022e-15 3 3.70074e-16 0 5.77316e-15 3 1.92439e-15
61 GLU CG 72 LEU CD1 11  0 5.1542 3 1.71807 0 0 3 0 0 0.0839216 3 0.0279739 0 0.192989 3 0.0643295 0 0.014182 3 0.00472733 -3.55271e-15 0 3 -1.18424e-15 0 0.502655 3 0.167552 0 1.21283 3 0.404278 0 1.01045 3 0.336816 0 0.721042 3 0.240347 0 0.185244 3 0.061748 0 0 3 0 0 0.21121 3 0.0704034 0 0.45272 3 0.150907 0 0.520698 3 0.173566 0 0.0462605 3 0.0154202
61 GLU CG 72 LEU CG 11  0 1.13175 3 0.377249 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0105412 3 0.00351372 0 0.0113298 3 0.00377659 0 1.42941e-15 3 4.76471e-16 0 2.94903e-16 3 9.8301e-17 -1.00614e-16 0 3 -3.3538e-17 0 0 3 0 0 0.129327 3 0.0431089 0 0.287266 3 0.0957552 0 0.431595 3 0.143865 0 0.261689 3 0.0872298
61 GLU CG 73 THR C 12  0 1.69495 3 0.564984 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.139091 3 0.0463638 0 0.553004 3 0.184335 0 0.608006 3 0.202669 0 0.382676 3 0.127559 0 0.0121758 3 0.0040586 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
61 GLU CG 73 THR CA 12  0 0.267783 3 0.0892609 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0354244 3 0.0118081 -6.93889e-18 0 3 -2.31296e-18 -1.06165e-15 0 3 -3.53884e-16 0 1.05471e-15 3 3.51571e-16 0 0 3 0 0 0.0249893 3 0.00832977 0 0.192209 3 0.0640695 0 0.0151602 3 0.00505341 0 2.94209e-15 3 9.80697e-16
61 GLU CG 73 THR N 12  0 0.837802 3 0.279267 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.190676 3 0.0635586 0 0.39408 3 0.13136 0 0.222262 3 0.0740874 0 0.0307837 3 0.0102612 -2.77556e-15 0 3 -9.25186e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
61 GLU CG 73 THR O 12  0 0.00333622 3 0.00111207 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00333622 3 0.00111207 -4.33681e-19 0 3 -1.4456e-19 0 1.07553e-16 3 3.5851e-17 -1.06685e-16 0 3 -3.55618e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
61 GLU CG 74 ILE CB 13  0 1.48678 3 0.495595 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0140365 3 0.00467882 0 0.250364 3 0.0834547 0 0.487295 3 0.162432 0 0.501637 3 0.167212 0 0.233452 3 0.0778175
61 GLU CG 74 ILE CG2 13  0 0.00302159 3 0.0010072 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00302159 3 0.0010072 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
61 GLU CG 76 ARG NH1 15  0 0.00983579 3 0.0032786 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00983579 3 0.0032786 0 0 3 0
61 GLU CG 81 LEU CD1 20  0 4.31404 3 1.43801 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.384547 3 0.128182 0 0.825707 3 0.275236 0 1.00486 3 0.334954 0 0.606043 3 0.202014 -5.77316e-15 0 3 -1.92439e-15 0 0.118108 3 0.0393694 0 0.584638 3 0.194879 0 0.717687 3 0.239229 0 0.0724507 3 0.0241502 -7.32747e-15 0 3 -2.44249e-15
61 GLU CG 81 LEU CG 20  0 0.578376 3 0.192792 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.100532 3 0.0335105 0 0.463658 3 0.154553 0 0.0141868 3 0.00472893 0 0 3 0
61 GLU CG 119 ARG NH1 58  0 0.759065 3 0.253022 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.378382 3 0.126127 0 0.264428 3 0.0881425 0 0.00824282 3 0.00274761 -3.74006e-15 0 3 -1.24669e-15 0 1.11022e-16 3 3.70074e-17 0 0 3 0 0 0.0759683 3 0.0253228 0 0.0320438 3 0.0106813 -2.88658e-15 0 3 -9.62193e-16 0 1.94289e-16 3 6.4763e-17
61 GLU CG 1000000 ZSR ZSA 999939  0.0173186 28.6719 3 12.4834 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
61 GLU N 63 ARG CD 2  0 0.675702 3 0.225234 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.133991 3 0.0446638 0 0.353622 3 0.117874 0 0.14332 3 0.0477733 0 0.0447681 3 0.0149227 0 0 3 -5.29206e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
61 GLU N 63 ARG CZ 2  0 2.03686 3 0.678955 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0771634 3 0.0257211 0 0.556894 3 0.185631 0 0.961106 3 0.320369 0 0.441701 3 0.147234 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
61 GLU N 63 ARG NE 2  0 1.99209 3 0.664032 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.307311 3 0.102437 0 0.508302 3 0.169434 0 0.277554 3 0.0925181 0 0.00841047 3 0.00280349 0 0 3 -7.54952e-15 0 0 3 0 0 0.178858 3 0.0596192 0 0.34841 3 0.116137 0 0.363249 3 0.121083 0 3.77476e-15 3 1.25825e-15
61 GLU N 74 ILE CD1 13  0 0.0914204 3 0.0304735 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0914204 3 0.0304735 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
61 GLU N 74 ILE CG1 13  0 0.550238 3 0.183413 0 0 3 0 0 0 3 0 0 0.0136788 3 0.00455961 0 0.139437 3 0.0464789 0 0.397123 3 0.132374 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
61 GLU N 76 ARG CD 15  0 0.117581 3 0.0391937 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0421546 3 0.0140515 0 0.0754264 3 0.0251421 0 -6.81399e-15 3 -2.27133e-15 0 6.81399e-15 3 2.27133e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
61 GLU N 76 ARG CZ 15  0 0.266301 3 0.0887671 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0387462 3 0.0129154 0 0.218715 3 0.0729049 0 0.0088405 3 0.00294683 0 -3.05311e-15 3 -1.0177e-15 0 1.51545e-14 3 5.05151e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
61 GLU N 76 ARG NE 15  0 1.12089 3 0.373629 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.141364 3 0.0471213 0 0.125949 3 0.041983 0 -5.71765e-15 3 -1.90588e-15 0 -2.44249e-15 3 -8.14164e-16 0 0.173668 3 0.0578892 0 0.533766 3 0.177922 0 0.146142 3 0.0487139 0 -5.44009e-15 3 -1.81336e-15 0 1.40998e-14 3 4.69994e-15
61 GLU N 76 ARG NH1 15  0 1.24254 3 0.414181 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.302892 3 0.100964 0 0.403874 3 0.134625 0 0.293034 3 0.0976781 0 0.170994 3 0.0569979 0 0.0151952 3 0.00506506 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00995426 3 0.00331809 0 0.0465989 3 0.015533
61 GLU N 1000000 ZSR ZSA 999939  0.0505883 8.56864 3 3.82961 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
61 GLU O 62 ALA C 1  0 0.927828 3 0.309276 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0654778 3 0.0218259 0 0.821027 3 0.273676 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0413229 3 0.0137743 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
61 GLU O 62 ALA CA 1  3.77091 4.98346 3 4.24686 0 0 3 0 0 0.00469417 3 0.00156472 0 0.0489898 3 0.021257 -4.44089e-16 0.00473471 3 0.00157824 0 7.07767e-16 3 3.9436e-16 0 0 3 0 0.0837246 0.278712 3 0.205426 0.658347 0.831301 3 0.742819 0.769844 1.12504 3 0.955175 0.602184 1.49983 3 0.945421 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0863614 3 0.0535575 0.884233 1.75139 3 1.32006
61 GLU O 62 ALA CB 1  0 3.83137 3 1.27712 0 0 3 0 0 0.0187583 3 0.00625276 0 0.328406 3 0.109469 0 0.628012 3 0.209337 0 1.01677 3 0.338923 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0598358 3 0.0199453 0 1.77959 3 0.593197 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
61 GLU O 63 ARG CD 2  0 0.0686837 3 0.0228946 0 0 3 0 0 0 3 0 0 0.0377652 3 0.0125884 0 0.0309186 3 0.0103062 0 6.66134e-16 3 2.22045e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
61 GLU O 63 ARG CG 2  0 6.44595 3 2.64451 0 0.223458 3 0.0744861 0 0.509458 3 0.169819 0 0.387608 3 0.129203 0 0.360494 3 0.120165 0 0.0743992 3 0.0247997 0 0.258921 3 0.086307 0 0.180733 3 0.0621122 0 0.062666 3 0.0269043 0 0.0490715 3 0.0297535 0 0.0302999 3 0.0101 0 0.0202755 3 0.0100608 0 0.463842 3 0.284189 0 0.825994 3 0.492781 0 1.08041 3 0.466562 0 1.97182 3 0.657272
61 GLU O 63 ARG N 2  0 2.48305 3 0.832743 0 0.056404 3 0.0188013 0 0.13726 3 0.0457535 0 0.0451816 3 0.0150605 0 0 3 -1.38778e-16 0 6.93889e-16 3 2.31296e-16 0 0.10501 3 0.0350033 0 0.398374 3 0.132791 0 0.151429 3 0.0504765 0 0.00386683 3 0.00128894 0 0.000968729 3 0.00032291 0 0 3 0 0 0 3 0 0 0.345735 3 0.115245 0 0.476542 3 0.160073 0 0.767115 3 0.257927
61 GLU O 63 ARG NE 2  0 1.42893 3 0.47631 0 0 3 0 0 0.000760863 3 0.000253621 0 0.0125816 3 0.00419388 0 0 3 -2.65991e-17 0 0 3 -4.22694e-16 0 0 3 0 0 0.000160274 3 5.34246e-05 0 0.00193679 3 0.000645598 0 0 3 -1.28803e-16 0 2.62811e-16 3 8.76035e-17 0 0 3 0 0 0.0890684 3 0.0296895 0 0.452439 3 0.150813 0 0.530861 3 0.176954 0 0.341121 3 0.113707
61 GLU O 63 ARG NH1 2  0 0.781908 3 0.260636 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.041638 3 0.0138793 0 0.0944501 3 0.0314834 0 0 3 0 0 0 3 0 0 0 3 0 0 0.242153 3 0.0807176 0 0.403668 3 0.134556 0 0 3 0 0 0 3 0
61 GLU O 74 ILE CD1 13  0 1.01582 3 0.338607 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0101078 3 0.00336926 0 0.295321 3 0.0984403 0 0.552516 3 0.184172 0 0.157875 3 0.0526251 0 7.99361e-15 3 2.66454e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
61 GLU O 74 ILE CG1 13  0 0.00274891 3 0.000916303 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00274891 3 0.000916303 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
61 GLU O 74 ILE CG2 13  0 0.846553 3 0.282184 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00364615 3 0.00121538 0 0.0673225 3 0.0224408 0 0.00421305 3 0.00140435 0 0 3 -1.23975e-15 0 0 3 0 0 0.227621 3 0.0758738 0 0.260285 3 0.0867616 0 0.273399 3 0.0911328 0 0.0100665 3 0.0033555 0 0 3 0
61 GLU O 76 ARG CA 15  0 0.402156 3 0.134052 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.120193 3 0.0400643 0 0.222658 3 0.0742192 0 0.0593052 3 0.0197684
61 GLU O 76 ARG CB 15  0 0.461 3 0.153667 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.186418 3 0.0621393 0 0.274582 3 0.0915275 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
61 GLU O 76 ARG CD 15  0 0.735885 3 0.245295 0 0 3 0 0 0.187882 3 0.0626274 0 0.324875 3 0.108292 0 0.104494 3 0.0348312 0 -1.9984e-15 3 -6.66134e-16 0 0.0818055 3 0.0272685 0 0.0368287 3 0.0122762 0 1.56819e-15 3 5.2273e-16 0 -2.31759e-15 3 -7.7253e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
61 GLU O 76 ARG CG 15  0 3.29491 3 1.10062 0 0.0913068 3 0.0304356 0 0.267354 3 0.089118 0 0.0517005 3 0.0172335 0 1.31006e-14 3 4.36688e-15 0 0 3 -2.40548e-16 0 0.411348 3 0.137116 0 0.799131 3 0.266377 0 0.902244 3 0.300748 0 0.470172 3 0.156724 0 0.301657 3 0.100552 0 0.00298406 3 0.000994687 0 0.00396088 3 0.00132029 0 0 3 0 0 0 3 0 0 0 3 0
61 GLU O 76 ARG NE 15  0 6.40355 3 2.13452 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.016836 3 0.005612 0 0.44138 3 0.147127 0 0.504846 3 0.168282 0 0.0329352 3 0.0109784 0 0.502655 3 0.167552 0 1.38359 3 0.461197 0 1.23373 3 0.411244 0 1.07304 3 0.357679 0 1.21454 3 0.404846
61 GLU O 76 ARG NH1 15  0 2.96172 3 0.98724 0 0 3 0 0 0 3 0 0 0.117688 3 0.0392292 0 0.0151183 3 0.00503942 0 -1.38778e-16 3 -4.62593e-17 0 0.0285133 3 0.00950443 0 0.485903 3 0.161968 0 0.787373 3 0.262458 0 0.568375 3 0.189458 0 0.625437 3 0.208479 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0250246 3 0.00834152 0 0.308289 3 0.102763
61 GLU O 79 TRP CH2 18  0 7.39985 3 2.46662 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 1.50796 3 0.502655 0 2.38733 3 0.795778 0 2.0475 3 0.682501 0 0.954397 3 0.318132
61 GLU O 79 TRP CZ2 18  0 0.937659 3 0.312553 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.08795 3 0.0293167 0 0.471726 3 0.157242 0 0.366739 3 0.122246 0 0.0112449 3 0.00374829
61 GLU O 1000000 ZSR ZSA 999939  0.0207597 32.981 3 12.1724 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
61 GLU OE1 62 ALA N 1  0 0.220189 3 0.0733964 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.136741 3 0.0455804 0 0.0834479 3 0.027816
61 GLU OE1 62 ALA O 1  0 1.14737 3 0.382458 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0352898 3 0.0117633 0 0.466282 3 0.155427 0 0.645803 3 0.215268 0 0 3 0 0 0 3 0
61 GLU OE1 119 ARG NH1 58  0 4.10539 3 1.36846 0 0.0960222 3 0.0320074 0 0.441449 3 0.14715 0 0.115687 3 0.0385625 0 0 3 0 -2.33147e-15 0 3 -7.77156e-16 0 0.382427 3 0.127476 0 0.480263 3 0.160088 0 0.551957 3 0.183986 0 0.333674 3 0.111225 0 0.024354 3 0.00811801 0 0 3 0 0 0.108681 3 0.0362271 0 0.332473 3 0.110824 0 0.52296 3 0.17432 0 0.715446 3 0.238482
61 GLU OE1 1000000 ZSR ZSA 999939  0.599428 43.0934 3 27.7395 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
62 ALA C 63 ARG C 1  0 0.883259 3 0.29442 0 0 3 0 0 0 3 0 0 0.177219 3 0.059073 0 0.348588 3 0.116196 0 0.357452 3 0.119151 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
62 ALA C 63 ARG CA 1  3.47424 3.99751 3 3.80138 0.117926 0.134574 3 0.123778 0.424182 0.615012 3 0.534508 0.340749 0.632539 3 0.488359 0.109069 0.521351 3 0.326636 0.0240723 0.13024 3 0.0634634 0 0 3 0 0 0.208754 3 0.0861266 0.486614 0.79582 3 0.636259 0.656806 0.785502 3 0.734752 0.675067 0.97643 3 0.807502 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
62 ALA C 63 ARG CB 1  0 1.21958 3 0.406528 0 0 3 0 0 0 3 0 0 0.280678 3 0.0935593 0 0.673595 3 0.224532 0 0.265311 3 0.0884369 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
62 ALA C 63 ARG CD 1  0 2.61257 3 0.870858 0 0.0550783 3 0.0183594 0 0.0171517 3 0.00571724 -5.13478e-16 0 3 -1.71159e-16 0 1.30451e-15 3 4.34837e-16 -1.04083e-15 0 3 -3.46945e-16 0 0.277437 3 0.0924789 0 0.661493 3 0.220498 0 0.550456 3 0.183485 0 0.43396 3 0.144653 0 0.616998 3 0.205666 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
62 ALA C 63 ARG CG 1  0 2.04082 3 1.03389 0 0.128218 3 0.0427394 0 0.298512 3 0.0995041 0 0.400721 3 0.133574 0 0.196623 3 0.0655411 0 0.0367821 3 0.0122607 0 0 3 0 0 0 3 0 0 0 3 0 0 0.151115 3 0.0503716 0 1.88971 3 0.629903 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
62 ALA C 63 ARG N 1  5.01979 6.20468 3 5.79827 0.502655 0.502655 3 0.502655 1.41973 1.42855 3 1.42285 1.43859 1.62065 3 1.51839 0.972807 1.28406 3 1.17316 0.503948 1.55909 3 1.18121 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
62 ALA C 64 LYS CD 2  0 0.714485 3 0.238162 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.267074 3 0.0890245 0 0.403249 3 0.134416 0 0.0441629 3 0.014721 0 4.55191e-15 3 1.5173e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
62 ALA C 64 LYS N 2  0 1.18421 3 0.394737 0 0 3 0 0 0.132692 3 0.0442305 0 0.261533 3 0.0871777 0 0.244877 3 0.0816256 0 0.417446 3 0.139149 0 0 3 0 0 0.0721063 3 0.0240354 0 0.0555578 3 0.0185193 0 2.02616e-15 3 6.75386e-16 0 1.38778e-16 3 4.62593e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
62 ALA C 65 VAL CG1 3  0 1.75165 3 0.583883 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.313823 3 0.104608 0 0.686521 3 0.22884 0 0.505866 3 0.168622 0 0.24544 3 0.0818134 0 0 3 -5.92119e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
62 ALA C 73 THR CA 11  0 0.0532723 3 0.0177574 0 0 3 0 0 0.0186376 3 0.00621252 0 0.0346347 3 0.0115449 0 4.29518e-15 3 1.43173e-15 -2.01228e-15 0 3 -6.7076e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
62 ALA C 73 THR CB 11  0 1.05807 3 0.35269 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0679612 3 0.0226537 0 0.493575 3 0.164525 0 0.4941 3 0.1647 0 0.00243448 3 0.000811494 0 8.88178e-16 3 2.96059e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
62 ALA C 73 THR N 11  0 0.301389 3 0.100463 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.154243 3 0.0514144 0 0.147145 3 0.0490485 -1.4988e-15 0 3 -4.996e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
62 ALA C 73 THR O 11  0 0.50703 3 0.16901 0 0.0606852 3 0.0202284 0 0.206127 3 0.0687089 0 0.198895 3 0.0662983 0 0.0413226 3 0.0137742 0 5.88418e-15 3 1.96139e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
62 ALA C 74 ILE CD1 12  0 0.00826984 3 0.00275661 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 7.57563e-06 3 2.52521e-06 0 0.00826226 3 0.00275409 0 1.02175e-15 3 3.40584e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
62 ALA C 1000000 ZSR ZSA 999938  0 0.722219 3 0.24074 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
62 ALA CA 63 ARG CD 1  0 5.39143 3 1.79714 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000798435 3 0.000266145 0 0.0261344 3 0.00871146 0 0.0943291 3 0.031443 0 0.175699 3 0.0585664 0 0.657566 3 0.219189 0 1.06721 3 0.355738 0 1.31846 3 0.439488 0 2.05122 3 0.683741
62 ALA CA 63 ARG CG 1  0 0.00433484 3 0.00144495 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00433484 3 0.00144495
62 ALA CA 63 ARG N 1  2.60558 3.95623 3 3.44305 0 0 3 0 0.222861 0.38911 3 0.319946 0.237548 0.412057 3 0.303071 5.44009e-15 0.238394 3 0.0813149 -1.06581e-14 0.0621328 3 0.0207109 0 0 3 0 0 0.00973858 3 0.00324619 0.0930906 0.328117 3 0.244484 0.114795 0.301568 3 0.212933 0.00386012 0.143782 3 0.0937678 0 0 3 0 0 0 3 0 0.0251372 0.41929 3 0.248938 0.398501 0.974787 3 0.719482 1.08798 1.37858 3 1.19516
62 ALA CA 63 ARG NH1 1  0 6.05427 3 2.01809 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0141979 3 0.00473263 0 0.0754837 3 0.0251612 0 0.0800799 3 0.0266933 0 0.00733996 3 0.00244665 -3.13638e-15 0 3 -1.04546e-15 0 0.289843 3 0.0966145 0 0.731577 3 0.243859 0 1.17069 3 0.390229 0 1.59718 3 0.532393 0 2.08788 3 0.695961
62 ALA CA 73 THR O 11  0 0.530839 3 0.176946 0 0 3 0 0 0.234374 3 0.0781246 0 0.133562 3 0.0445206 -3.33067e-16 0 3 -1.11022e-16 0 1.16573e-15 3 3.88578e-16 0 0.101276 3 0.0337587 0 0.0616274 3 0.0205425 0 9.71445e-16 3 3.23815e-16 0 8.88178e-16 3 2.96059e-16 -1.77636e-15 0 3 -5.92119e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
62 ALA CA 74 ILE CD1 12  0 5.20785 3 1.73595 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.229231 3 0.0764102 0 0.731859 3 0.243953 0 1.01555 3 0.338518 0 1.09433 3 0.364776 0 1.04492 3 0.348308 0 0.273424 3 0.0911414 0 0.465875 3 0.155292 0 0.290861 3 0.0969536 0 0.0617975 3 0.0205992 0 0 3 -1.85037e-15
62 ALA CA 74 ILE CG1 12  0 0.686068 3 0.228689 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 7.19208e-05 3 2.39736e-05 0 0.167449 3 0.0558162 0 0.163497 3 0.0544989 0 0 3 0 0 0 3 0 0 0.00331721 3 0.00110574 0 0.341065 3 0.113688 0 0.010668 3 0.00355601
62 ALA CA 75 GLU O 13  0 1.48051 3 0.493504 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0549334 3 0.0183111 0 0.292195 3 0.0973983 0 0.516185 3 0.172062 0 0.139617 3 0.0465389 0 -2.88658e-15 3 -9.62193e-16 0 0.25727 3 0.0857568 0 0.137156 3 0.0457185 0 0.0731283 3 0.0243761 0 0.0100293 3 0.0033431 0 4.77396e-15 3 1.59132e-15
62 ALA CA 76 ARG CA 14  0 1.33493 3 0.444977 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.357422 3 0.119141 0 0.375702 3 0.125234 0 0.28836 3 0.0961199 0 0.238858 3 0.0796194 0 0.0745906 3 0.0248635
62 ALA CA 76 ARG CG 14  0 3.66977 3 1.22326 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 5.17348e-05 3 1.72449e-05 0 0.231384 3 0.0771279 0 0.187556 3 0.0625187 0 0.0201133 3 0.00670445 0 0.502655 3 0.167552 0 1.44574 3 0.481914 0 1.25718 3 0.419058 0 0.0250915 3 0.00836384 0 2.22045e-15 3 7.40149e-16
62 ALA CA 79 TRP CZ2 17  0 0.0383154 3 0.0127718 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000973952 3 0.000324651 0 0.0373415 3 0.0124472 0 0 3 0 0 0 3 0 0 0 3 0
62 ALA CA 1000000 ZSR ZSA 999938  0 0.85913 3 0.286377 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
62 ALA CB 63 ARG N 1  0 5.97489 3 2.2908 0 0.0487824 3 0.0162608 0 0.288953 3 0.140822 0 0.394821 3 0.238624 0 0.390035 3 0.150038 0 0.174258 3 0.0580859 0 0 3 0 0 0.136261 3 0.0454203 0 0.513201 3 0.219763 0 0.850502 3 0.337842 0 3.25184 3 1.08395 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
62 ALA CB 63 ARG NH1 1  0 0.632413 3 0.210804 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00216349 3 0.000721164 0 0.520068 3 0.173356 0 0.110181 3 0.0367271 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
62 ALA CB 63 ARG O 1  0 0.291152 3 0.0970508 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00378735 3 0.00126245 0 0.0266936 3 0.00889788 0 0.0277159 3 0.00923863 0 0 3 0 0 0 3 0 0 0.000509967 3 0.000169989 0 0.0761359 3 0.0253786 0 0.15631 3 0.0521032
62 ALA CB 64 LYS C 2  0 1.99757 3 0.665856 0 0 3 0 0 0.000776877 3 0.000258959 0 0.0113873 3 0.00379577 0 0.0225466 3 0.00751553 0 0.0220994 3 0.00736647 0 0.502655 3 0.167552 0 0.883513 3 0.294504 0 0.297488 3 0.0991626 0 0.173609 3 0.0578697 0 0.0834923 3 0.0278308 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
62 ALA CB 64 LYS CA 2  0 0.103537 3 0.0345123 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00542554 3 0.00180851 0 0.0247674 3 0.0082558 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.073344 3 0.024448 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
62 ALA CB 64 LYS CD 2  0 1.08676 3 0.362254 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.150992 3 0.0503308 0 0.470944 3 0.156981 0 0.314224 3 0.104741 0 0.150601 3 0.0502002 -1.70974e-14 0 3 -5.69914e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
62 ALA CB 64 LYS CE 2  0 11.3845 3 3.79484 0 0 3 0 0 0.0459477 3 0.0153159 0 0.214018 3 0.0713393 0 0.159395 3 0.0531316 0 0.0351522 3 0.0117174 0 0 3 0 0 0.240545 3 0.0801816 0 0.52652 3 0.175507 0 0.575301 3 0.191767 0 0.574384 3 0.191461 0 0.502655 3 0.167552 0 1.22147 3 0.407157 0 1.42063 3 0.473543 0 1.77027 3 0.590091 0 4.09823 3 1.36608
62 ALA CB 64 LYS N 2  0 3.67549 3 1.22516 0 0 3 0 0 0.000391681 3 0.00013056 0 0.345539 3 0.11518 0 0.399108 3 0.133036 0 0.634228 3 0.211409 0 0.485448 3 0.161816 0 0.991137 3 0.330379 0 0.678109 3 0.226036 0 0.092184 3 0.030728 0 -3.55271e-15 3 -1.18424e-15 0 0 3 0 0 0 3 0 0 0.0462219 3 0.0154073 0 0.00312097 3 0.00104032 0 3.30291e-15 3 1.10097e-15
62 ALA CB 64 LYS O 2  0 2.054 3 0.684668 0 0 3 0 0 0 3 0 0 0.0385469 3 0.012849 0 5.34295e-16 3 1.78098e-16 0 0 3 0 0 0.366702 3 0.122234 0 0.829318 3 0.276439 0 0.335978 3 0.111993 0 0.000399321 3 0.000133107 0 -3.77476e-15 3 -1.25825e-15 0 0 3 0 0 0.0320514 3 0.0106838 0 0.347169 3 0.115723 0 0.10384 3 0.0346132 0 4.88498e-15 3 1.62833e-15
62 ALA CB 65 VAL CG1 3  0 4.01093 3 1.33698 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 1.29898 3 0.432992 0 0.917521 3 0.30584 0 0.451365 3 0.150455 0 0.0869376 3 0.0289792 0 0 3 0 0 0.0927211 3 0.030907 0 0.411152 3 0.137051 0 0.211209 3 0.070403 0 0.0383916 3 0.0127972
62 ALA CB 65 VAL CG2 3  0 13.0273 3 4.34243 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.555256 3 0.185085 0 0 3 0 0 0 3 0 0 0.173433 3 0.0578111 0 0.587663 3 0.195888 0 1.96098 3 0.653661 0 0.502655 3 0.167552 0 1.50796 3 0.502655 0 2.33984 3 0.779947 0 2.5227 3 0.840899 0 2.87681 3 0.958936
62 ALA CB 73 THR C 11  0 1.09306 3 0.364354 0 0 3 0 0 0 3 0 0 0.233205 3 0.0777351 0 0.213372 3 0.071124 0 3.33067e-16 3 1.11022e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0.266688 3 0.0888959 0 0.379798 3 0.126599 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
62 ALA CB 73 THR CB 11  0 1.292 3 0.430667 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.22685 3 0.0756166 0 0.51904 3 0.173013 0 0.229352 3 0.0764506 0 2.77556e-15 3 9.25186e-16 -2.9976e-15 0 3 -9.99201e-16 0 0 3 0 0 0 3 0 0 0.156862 3 0.0522872 0 0.137336 3 0.0457786 0 0.0225604 3 0.00752014
62 ALA CB 73 THR O 11  0 4.23976 3 1.41325 0 0.172199 3 0.0573997 0 0.619066 3 0.206355 0 0.990954 3 0.330318 0 1.0254 3 0.341801 0 0.0371551 3 0.012385 0 0.225469 3 0.0751562 0 0.214027 3 0.0713423 0 0.262249 3 0.0874164 0 0.324461 3 0.108154 0 0.368776 3 0.122925 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
62 ALA CB 74 ILE CA 12  0 3.06808 3 1.02269 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.177168 3 0.0590561 0 0.248507 3 0.0828357 0 0.30172 3 0.100573 0 0.217635 3 0.072545 0 0 3 0 0 0.179702 3 0.0599005 0 0.651002 3 0.217001 0 0.715113 3 0.238371 0 0.577237 3 0.192412
62 ALA CB 74 ILE CD1 12  0 4.61255 3 1.53752 0 0.113312 3 0.0377705 0 0.425443 3 0.141814 0 0.72377 3 0.241257 0 1.02189 3 0.340628 0 1.07096 3 0.356986 0 0.0320857 3 0.0106952 0 0.219464 3 0.0731545 0 0.424504 3 0.141501 0 0.34002 3 0.11334 0 0.241112 3 0.0803705 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
62 ALA CB 74 ILE CG1 12  0 0.769051 3 0.25635 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.166218 3 0.0554062 0 0.467337 3 0.155779 0 0.135496 3 0.0451652 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
62 ALA CB 74 ILE CG2 12  0 7.47141 3 2.49047 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.149223 3 0.049741 0 1.28287 3 0.427623 0 1.54742 3 0.515806 0 0.661579 3 0.220526 0 0.502655 3 0.167552 0 1.35874 3 0.452914 0 1.19613 3 0.398711 0 0.658114 3 0.219371 0 0.114674 3 0.0382247
62 ALA CB 75 GLU C 13  0 1.19241 3 0.397469 0 0 3 0 0 0.229961 3 0.0766535 0 0.620976 3 0.206992 0 0.335835 3 0.111945 0 0.00563482 3 0.00187827 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
62 ALA CB 75 GLU N 13  0 1.52299 3 0.507665 0 0 3 0 0 0.0112766 3 0.00375886 0 0.0154575 3 0.00515251 0 1.21778e-15 3 4.05925e-16 0 -7.56339e-16 3 -2.52113e-16 0 0 3 0 0 0.0713866 3 0.0237955 0 0.00656344 3 0.00218781 0 4.18415e-15 3 1.39472e-15 0 -6.31786e-15 3 -2.10595e-15 0 0 3 0 0 1.26701 3 0.422337 0 0.150159 3 0.050053 0 0.00114155 3 0.000380515 0 4.44089e-15 3 1.4803e-15
62 ALA CB 75 GLU O 13  0 3.36881 3 1.12294 0 0.328462 3 0.109487 0 0.77721 3 0.25907 0 0.949701 3 0.316567 0 0.220931 3 0.0736438 0 6.66134e-15 3 2.22045e-15 0 0.174193 3 0.0580644 0 0.41739 3 0.13913 0 0.323304 3 0.107768 0 0.177619 3 0.0592062 0 8.40994e-15 3 2.80331e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
62 ALA CB 75 GLU OE1 13  0 5.49477 3 1.83159 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00750663 3 0.00250221 0 0.0443285 3 0.0147762 -2.01228e-16 0 3 -6.7076e-17 0 0.502655 3 0.167552 0 1.50796 3 0.502655 0 1.64192 3 0.547305 0 1.24695 3 0.415651 0 0.54345 3 0.18115
62 ALA CB 76 ARG CG 14  0 1.11615 3 0.372049 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0282228 3 0.00940759 0 0.483427 3 0.161142 0 0.535832 3 0.178611 0 0.0686654 3 0.0228885 0 4.21885e-15 3 1.40628e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
62 ALA CB 1000000 ZSR ZSA 999938  1.60597 32.617 3 12.4599 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
62 ALA N 63 ARG CD 1  0 0.273558 3 0.0911859 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0597063 3 0.0199021 0 0.213851 3 0.0712838 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
62 ALA N 73 THR N 11  0 0.121385 3 0.0404616 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0313542 3 0.0104514 0 0.0900304 3 0.0300101 0 6.93889e-16 3 2.31296e-16 0 1.97065e-15 3 6.56882e-16
62 ALA N 73 THR O 11  0 4.43697 3 1.47899 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.366694 3 0.122231 0 1.06133 3 0.353777 0 0.79111 3 0.263703 0 0.220136 3 0.0733788 0 0.502655 3 0.167552 0 1.10394 3 0.367981 0 0.385898 3 0.128633 0 0.00520461 3 0.00173487 0 1.13243e-14 3 3.77476e-15
62 ALA N 1000000 ZSR ZSA 999938  0 5.04742 3 1.68247 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
62 ALA O 63 ARG C 1  0 2.32004 3 0.773348 0 0 3 0 0 0 3 0 0 0.0604691 3 0.0201564 0 0.403238 3 0.134413 0 1.01824 3 0.339414 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.838094 3 0.279365 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
62 ALA O 63 ARG CA 1  2.15219 7.05094 3 4.72017 0 0 3 0 0 0 3 0 0 7.36161e-05 3 2.45387e-05 0 0.0320628 3 0.0106876 -1.23512e-15 0 3 -4.11708e-16 0 0 3 0 0.210443 0.302138 3 0.244267 0.797204 0.866384 3 0.822882 0.835369 1.23801 3 1.0957 0.148303 1.50416 3 0.97764 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0419313 3 0.0236086 0 3.20942 3 1.54536
62 ALA O 63 ARG CB 1  0 0.588214 3 0.196071 0 0 3 0 0 0 3 0 0 0.119731 3 0.0399102 0 0.140637 3 0.0468792 0 0.0197288 3 0.00657627 0 0 3 0 0 0 3 0 0 0.00838782 3 0.00279594 0 0.236628 3 0.0788759 0 0.0631009 3 0.0210336 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
62 ALA O 63 ARG CD 1  0 0.366684 3 0.122228 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0250006 3 0.00833354 0 0.341683 3 0.113894 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
62 ALA O 63 ARG CG 1  0 1.70663 3 0.613671 0 0.000213812 3 7.12708e-05 0 0.228126 3 0.076042 0 0.555576 3 0.185192 0 0.404795 3 0.134932 0 0.198326 3 0.0661087 0 0 3 0 0 0 3 0 0 0 3 0 0 0.106976 3 0.0356586 0 0.201691 3 0.112025 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0109263 3 0.0036421 -1.8735e-16 0 3 -6.245e-17
62 ALA O 63 ARG O 1  0 0.216559 3 0.0721864 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.216559 3 0.0721864 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
62 ALA O 64 LYS N 2  0 0.0449785 3 0.0149928 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0449785 3 0.0149928 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
62 ALA O 65 VAL CG1 3  0 1.21788 3 0.405959 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0497778 3 0.0165926 0 0.482304 3 0.160768 0 0.637323 3 0.212441 0 0.0428484 3 0.0142828 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00562446 3 0.00187482
62 ALA O 72 LEU CA 10  0 3.09214 3 1.03071 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.04833 3 0.01611 0 0.46743 3 0.15581 0 0.170383 3 0.0567943 -5.10703e-15 0 3 -1.70234e-15 0 0.480047 3 0.160016 0 0.985997 3 0.328666 0 0.756971 3 0.252324 0 0.181389 3 0.060463 0 0.0015918 3 0.000530598
62 ALA O 72 LEU CB 10  0 2.71123 3 0.903744 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0838105 3 0.0279368 0 0.446648 3 0.148883 0 0 3 0 0 0.335632 3 0.111877 0 0.841462 3 0.280487 0 0.870459 3 0.290153 0 0.13322 3 0.0444068
62 ALA O 73 THR CB 11  0 0.00112175 3 0.000373917 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000171428 3 5.71426e-05 0 0.000950323 3 0.000316774 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
62 ALA O 73 THR N 11  0 5.4894 3 1.8298 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.318167 3 0.106056 0 0.821573 3 0.273858 0 1.30258 3 0.434194 0 0.888101 3 0.296034 0 0.114805 3 0.0382683 0 0.184488 3 0.061496 0 0.626144 3 0.208715 0 0.54709 3 0.182363 0 0.501657 3 0.167219 0 0.184793 3 0.0615975
62 ALA O 73 THR O 11  0 0.368461 3 0.12282 0 0.255465 3 0.0851549 0 0.109247 3 0.0364155 0 0.00374917 3 0.00124972 -7.54952e-15 0 3 -2.51651e-15 0 7.49401e-15 3 2.498e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
62 ALA O 1000000 ZSR ZSA 999938  0.000211745 27.0985 3 9.38602 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
63 ARG C 64 LYS C 1  0 0.664344 3 0.221448 0 0 3 0 0 0.361701 3 0.120567 0 0.283974 3 0.094658 0 0.0186695 3 0.00622317 0 5.44009e-15 3 1.81336e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
63 ARG C 64 LYS CA 1  1.83754 4.12355 3 3.34884 0.0927637 0.129119 3 0.10508 0.524707 0.609379 3 0.572789 0.379051 0.974042 3 0.632803 0.0209195 0.185861 3 0.122141 -6.21725e-15 1.22125e-14 3 3.18264e-15 0 0 3 0 0 0.058825 3 0.0254154 0 0.630791 3 0.398222 0 0.699797 3 0.450078 0 1.67857 3 1.04231 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
63 ARG C 64 LYS CB 1  0 2.50872 3 1.33451 0 0 3 0 0 0.157429 3 0.0728259 0 0.335301 3 0.135791 0 0.222689 3 0.0742297 0 0.0160382 3 0.00534606 0 0 3 0 0 0.194131 3 0.0664336 0 0.602461 3 0.288554 0 0.577949 3 0.378733 0 0.930941 3 0.312602 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
63 ARG C 64 LYS CD 1  0 3.73635 3 1.24545 0 0.0676156 3 0.0225385 0 0.507314 3 0.169105 0 0.169388 3 0.0564627 0 3.88578e-15 3 1.29526e-15 -3.21965e-15 0 3 -1.07322e-15 0 0.435039 3 0.145013 0 0.903365 3 0.301122 0 1.01502 3 0.338339 0 0.581406 3 0.193802 0 0.0572048 3 0.0190683 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
63 ARG C 64 LYS CG 1  0 0.0152517 3 0.00508389 0 0 3 0 0 0.0152517 3 0.00508389 -1.97758e-16 0 3 -6.59195e-17 0 1.97758e-16 3 6.59195e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
63 ARG C 64 LYS N 1  5.25431 6.33371 3 5.62596 0.502655 0.502655 3 0.502655 1.41412 1.44798 3 1.43537 1.45953 1.5034 3 1.48107 1.01929 1.24115 3 1.12374 0.716585 1.71626 3 1.08312 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
63 ARG C 65 VAL CG1 2  0 1.7153 3 0.571766 0 0.308627 3 0.102876 0 0.409236 3 0.136412 0 0.242989 3 0.0809964 0 0.0612749 3 0.020425 0 2.22045e-15 3 7.40149e-16 0 0.000856505 3 0.000285502 0 0.378344 3 0.126115 0 0.307576 3 0.102525 0 0.00639295 3 0.00213098 0 0 3 -1.11022e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
63 ARG C 65 VAL N 2  0 1.67284 3 0.557614 0 0.0873528 3 0.0291176 0 0.360184 3 0.120061 0 0.469766 3 0.156589 0 0.229708 3 0.0765693 0 0 3 -3.40468e-15 0 0 3 0 0 0.0355027 3 0.0118342 0 0.223364 3 0.0744547 0 0.239761 3 0.0799203 0 0.027203 3 0.00906767 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
63 ARG C 74 ILE CD1 11  0 0.087743 3 0.0292477 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0210385 3 0.00701284 0 0.0667044 3 0.0222348 0 0 3 -3.42319e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
63 ARG C 76 ARG NH1 13  0 0.181819 3 0.0606063 0 0 3 0 0 0.0661207 3 0.0220402 0 0.000254199 3 8.47329e-05 0 2.16493e-15 3 7.21645e-16 0 0 3 -6.52256e-16 0 0.0682046 3 0.0227349 0 0.0472392 3 0.0157464 0 0 3 -7.86408e-17 0 1.66533e-15 3 5.55112e-16 0 0 3 -8.46545e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
63 ARG C 1000000 ZSR ZSA 999937  0 0.981148 3 0.450713 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
63 ARG CA 64 LYS CD 1  0 1.85178 3 0.61726 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.162838 3 0.0542795 0 0.447684 3 0.149228 0 0.0853545 3 0.0284515 -2.44249e-15 0 3 -8.14164e-16 0 0 3 0 0 0 3 0 0 0.155847 3 0.051949 0 0.557003 3 0.185668 0 0.443055 3 0.147685
63 ARG CA 64 LYS N 1  1.59513 6.30165 3 3.67007 0 0 3 0 0.374217 0.38108 3 0.378108 0.227333 0.426901 3 0.294863 -8.88178e-16 0.162479 3 0.0541598 -1.05471e-14 7.10543e-15 3 -2.07242e-15 0 0 3 0 0 0 3 0 0.245579 0.412789 3 0.350752 0.268773 0.301541 3 0.285925 0.11237 0.297586 3 0.21381 0 0 3 0 0 0 3 0 0 0.24544 3 0.135709 0 0.721883 3 0.455028 0 3.88749 3 1.50172
63 ARG CA 65 VAL CG1 2  0 3.45791 3 1.15264 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0984158 3 0.0328053 0 0.183855 3 0.061285 0 0.0172603 3 0.00575342 0 0.0543507 3 0.0181169 0 0.0283255 3 0.00944182 0 0.157117 3 0.0523723 0 0.521024 3 0.173675 0 0.720331 3 0.24011 0 0.698395 3 0.232798 0 0.978837 3 0.326279
63 ARG CA 71 SER O 8  0 3.17261 3 1.05754 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.1569 3 0.0523001 0 0.443168 3 0.147723 0 0.216567 3 0.072189 0 0.0928821 3 0.0309607 0 0.502655 3 0.167552 0 0.999692 3 0.333231 0 0.500319 3 0.166773 0 0.169321 3 0.0564404 0 0.0911032 3 0.0303677
63 ARG CA 72 LEU CA 9  0 2.23727 3 0.745758 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 1.01885 3 0.339616 0 0.625569 3 0.208523 0 0.090201 3 0.030067 0 3.9968e-15 3 1.33227e-15
63 ARG CA 73 THR CB 10  0 0.599205 3 0.199735 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.251028 3 0.0836759 0 0.208476 3 0.069492 0 0.139701 3 0.0465671 -6.10623e-15 0 3 -2.03541e-15 0 4.21885e-15 3 1.40628e-15
63 ARG CA 73 THR N 10  0 0.825974 3 0.275325 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.220854 3 0.0736181 0 0.463783 3 0.154594 0 0.141337 3 0.0471122 -1.44329e-15 0 3 -4.81097e-16
63 ARG CA 75 GLU O 12  0 0.00948082 3 0.00316027 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00257789 3 0.000859298 0 0.00690292 3 0.00230097 0 8.11851e-16 3 2.70617e-16 0 -1.70003e-16 3 -5.66676e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
63 ARG CA 1000000 ZSR ZSA 999937  0 7.13341 3 3.69261 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
63 ARG CB 64 LYS CA 1  0 0.123819 3 0.0412729 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.123819 3 0.0412729
63 ARG CB 64 LYS CB 1  0 3.69619 3 1.43102 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00130349 3 0.000434497 0 0.0621429 3 0.0207143 0 0.142503 3 0.047501 0 0.351953 3 0.117318 0 0 3 0 0 0.0727573 3 0.0242524 0 0.522075 3 0.174025 0 0.942896 3 0.314299 0 2.15846 3 0.732477
63 ARG CB 64 LYS N 1  1.4256 6.03101 3 3.84387 0 0.00420012 3 0.00140004 0 0.264012 3 0.129643 0.0389817 0.380326 3 0.193718 0 0.460994 3 0.194758 3.88578e-16 0.399496 3 0.13409 0 0 3 0 0 0.0540798 3 0.0291009 0.029522 0.522224 3 0.290098 0.471837 0.754159 3 0.60639 0.510958 1.70399 3 0.945089 0 0 3 0 0 0 3 0 0 0.022834 3 0.00761134 0 0.209475 3 0.079133 0.125381 2.92879 3 1.23284
63 ARG CB 71 SER O 8  0 2.34272 3 0.780906 0 0 3 0 0 0 3 0 0 0.238328 3 0.0794428 0 0.266677 3 0.0888923 0 0.0563442 3 0.0187814 0 0.0659449 3 0.0219816 0 0.532924 3 0.177641 0 0.658495 3 0.219498 0 0.492149 3 0.16405 0 0.000102053 3 3.40177e-05 0 0 3 0 0 0 3 0 0 0 3 0 0 0.017081 3 0.00569368 0 0.0146722 3 0.00489073
63 ARG CB 72 LEU CA 9  0 0.00244678 3 0.000815594 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00244678 3 0.000815594 0 3.59955e-17 3 1.19985e-17 0 4.27609e-16 3 1.42536e-16 0 2.12504e-17 3 7.08345e-18 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
63 ARG CB 75 GLU C 12  0 0.35766 3 0.11922 0 0 3 0 0 0 3 0 0 0.000225189 3 7.5063e-05 0 0.18464 3 0.0615466 0 0.00579178 3 0.00193059 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0741191 3 0.0247064 0 0.0928837 3 0.0309612 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
63 ARG CB 75 GLU CB 12  0 2.19664 3 0.732215 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.122626 3 0.0408755 0 0.448372 3 0.149457 0 0.611165 3 0.203722 0 0.728434 3 0.242811 0 0.286048 3 0.0953494
63 ARG CB 75 GLU O 12  0 2.52896 3 0.842988 0 0.0012511 3 0.000417034 0 0.406232 3 0.135411 0 0.716251 3 0.23875 0 0.704512 3 0.234837 0 0.0630944 3 0.0210315 0 0.162955 3 0.0543183 0 0.250577 3 0.0835256 0 0.081031 3 0.0270103 0 0.0782546 3 0.0260849 0 0.0648053 3 0.0216018 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
63 ARG CB 76 ARG C 13  0 0.615085 3 0.205028 0 0 3 0 0 0 3 0 0 0.0752947 3 0.0250982 0 0.119209 3 0.0397364 0 -2.55351e-15 3 -8.51171e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0.154065 3 0.0513551 0 0.266516 3 0.0888386 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
63 ARG CB 76 ARG CA 13  0 0.0811387 3 0.0270462 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 1.01104e-05 3 3.37012e-06 0 0.043662 3 0.014554 0 0.0374666 3 0.0124889 0 -8.40994e-15 3 -2.80331e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
63 ARG CB 76 ARG NH1 13  0 0.172125 3 0.0573749 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.167875 3 0.0559582 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00425019 3 0.00141673
63 ARG CB 155 ASN CB 92  0 4.7084 2 2.3542 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0471104 2 0.0235552 0 0.152542 2 0.0762712 0 0.122084 2 0.0610422 0 0.0278656 2 0.0139328 -7.04992e-15 0 2 -3.52496e-15 0 0.117376 2 0.0586878 0 0.458508 2 0.229254 0 0.800241 2 0.400121 0 1.10251 2 0.551254 0 1.88017 2 0.940085
63 ARG CB 155 ASN CG 92  0 0.0935464 2 0.0467732 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0437553 2 0.0218776 0 0.0497911 2 0.0248956 -2.90046e-15 0 2 -1.45023e-15 0 5.84255e-15 2 2.92127e-15 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
63 ARG CB 155 ASN ND2 92  0 7.51031 2 3.75516 0 0.00125267 2 0.000626337 0 0.0798486 2 0.0399243 -2.63678e-16 0 2 -1.31839e-16 0 1.98452e-15 2 9.92262e-16 -1.94289e-16 0 2 -9.71445e-17 0 0.341228 2 0.170614 0 0.833975 2 0.416988 0 1.12875 2 0.564376 0 0.958067 2 0.479034 0 0.736685 2 0.368343 0 0.160175 2 0.0800873 0 0.438934 2 0.219467 0 0.635521 2 0.317761 0 0.842543 2 0.421271 0 1.35333 2 0.676667
63 ARG CB 156 ARG O 93  0 0.896708 2 0.448354 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0638634 2 0.0319317 0 0.062844 2 0.031422 0 0 2 0 0 0 2 0 0 0.21853 2 0.109265 0 0.4321 2 0.21605 0 0.11937 2 0.059685 0 0 2 0
63 ARG CB 157 GLN CB 94  0 1.07612 2 0.538062 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.502655 2 0.251327 0 0.573469 2 0.286734 0 0 2 0 0 0 2 0 0 0 2 0
63 ARG CB 1000000 ZSR ZSA 999937  4.15513 14.7444 3 9.30049 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
63 ARG CD 72 LEU CB 9  0 0.0229383 3 0.0076461 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0229383 3 0.0076461 0 0 3 0
63 ARG CD 76 ARG C 13  0 1.25757 3 0.419189 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.114988 3 0.0383295 0 0.256297 3 0.0854323 0 0.317554 3 0.105851 0 0.568727 3 0.189576 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
63 ARG CD 76 ARG NH1 13  0 5.70049 3 1.90016 0 0.189889 3 0.0632964 0 0.6069 3 0.2023 0 0.531535 3 0.177178 0 0.450298 3 0.150099 0 0.820843 3 0.273614 0 0 3 0 0 0.0850634 3 0.0283545 0 0.284486 3 0.0948288 0 0.476241 3 0.158747 0 1.76419 3 0.588064 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.491044 3 0.163681
63 ARG CD 76 ARG O 13  0 0.112347 3 0.0374491 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0158231 3 0.00527437 0 0.0965241 3 0.0321747 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
63 ARG CD 77 GLU CA 14  0 6.05629 3 2.01876 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.194434 3 0.0648114 0 0.0343613 3 0.0114538 0 9.71445e-16 3 3.23815e-16 0 0 3 0 0 0 3 0 0 1.37991 3 0.459969 0 0.925833 3 0.308611 0 1.04999 3 0.349997 0 2.47177 3 0.823922
63 ARG CD 77 GLU CB 14  0 6.31558 3 2.10519 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.485992 3 0.161997 0 1.04807 3 0.349356 0 1.31874 3 0.439581 0 0.382537 3 0.127512 0 0.354533 3 0.118178 0 0 3 0 0 0 3 0 0 0.0279108 3 0.00930361 0 0.628365 3 0.209455 0 2.06943 3 0.689811
63 ARG CD 77 GLU CG 14  0 0.44667 3 0.14889 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0426595 3 0.0142198 0 0.134428 3 0.0448092 0 0.0110323 3 0.00367742 0 -1.08802e-14 3 -3.62673e-15 0 1.33227e-14 3 4.44089e-15 0 0 3 0 0 0 3 0 0 0.128107 3 0.0427024 0 0.0887679 3 0.0295893 0 0.0416754 3 0.0138918
63 ARG CD 77 GLU N 14  0 1.7145 3 0.571501 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.330929 3 0.11031 0 0.540065 3 0.180022 0 0.221242 3 0.0737475 0 0.0104956 3 0.00349854 0 9.32587e-15 3 3.10862e-15 0 0 3 0 0 0.122509 3 0.0408364 0 0.258356 3 0.0861186 0 0.158537 3 0.0528456 0 0.0723693 3 0.0241231
63 ARG CD 1000000 ZSR ZSA 999937  7.5297 13.5038 3 10.4715 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
63 ARG CG 64 LYS CB 1  0 0.339267 3 0.113089 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0849841 3 0.028328 0 0.124594 3 0.0415313 0 0.0955709 3 0.031857 0 0.0339584 3 0.0113195 0 0.000159981 3 5.33271e-05 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
63 ARG CG 64 LYS N 1  0 0.0216728 3 0.00722428 0 0 3 0 0 0 3 0 0 0.0155367 3 0.00517891 0 0.00613609 3 0.00204536 0 5.55112e-17 3 1.85037e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
63 ARG CG 71 SER C 8  0 0.0759215 3 0.0253072 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0140857 3 0.00469523 0 0.0618358 3 0.0206119 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
63 ARG CG 71 SER O 8  0 0.785066 3 0.261689 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0651115 3 0.0217038 0 0.226476 3 0.0754921 0 0.311488 3 0.103829 0 0.18199 3 0.0606632 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
63 ARG CG 72 LEU CA 9  0 3.09943 3 1.03314 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0447292 3 0.0149097 0 0.096016 3 0.0320053 0 6.10623e-16 3 2.03541e-16 0 6.38378e-16 3 2.12793e-16 -7.77156e-16 0 3 -2.59052e-16 0 0.456107 3 0.152036 0 0.904407 3 0.301469 0 0.66521 3 0.221737 0 0.441303 3 0.147101 0 0.491661 3 0.163887
63 ARG CG 72 LEU CB 9  0 5.0004 3 1.6668 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000249206 3 8.30686e-05 0 0.0832895 3 0.0277632 0 0.296225 3 0.0987418 0 0.797614 3 0.265871 0 1.15618 3 0.385393 0 1.42118 3 0.473725 0 1.24567 3 0.415224
63 ARG CG 74 ILE CG2 11  0 0.940805 3 0.313602 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.171433 3 0.0571445 0 0.553205 3 0.184402 0 0.216167 3 0.0720555 0 0 3 0 0 0 3 0
63 ARG CG 75 GLU O 12  0 0.176707 3 0.0589024 0 0.0483198 3 0.0161066 0 0.111791 3 0.0372636 0 0.0109388 3 0.00364627 0 -2.58127e-15 3 -8.60423e-16 0 1.7486e-15 3 5.82867e-16 0 0.00565776 3 0.00188592 0 3.00107e-16 3 1.00036e-16 0 -2.68015e-16 3 -8.93383e-17 0 -1.78677e-16 3 -5.95588e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
63 ARG CG 76 ARG C 13  0 1.32316 3 0.441053 0 0.173017 3 0.0576725 0 0.307451 3 0.102484 0 0.34093 3 0.113643 0 0.357093 3 0.119031 0 0.14467 3 0.0482232 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
63 ARG CG 76 ARG CA 13  0 5.4994 3 1.83313 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.282884 3 0.0942948 0 0.671407 3 0.223802 0 0.577641 3 0.192547 0 0.234755 3 0.0782516 0 0.0136414 3 0.00454714 0 0.21977 3 0.0732568 0 0.705856 3 0.235285 0 0.885888 3 0.295296 0 0.697138 3 0.232379 0 1.21042 3 0.403473
63 ARG CG 76 ARG CG 13  0 1.09754 3 0.365848 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.220699 3 0.0735664 0 0.699559 3 0.233186 0 0.177285 3 0.0590949
63 ARG CG 76 ARG CZ 13  0 1.55983 3 0.519942 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.183635 3 0.0612117 0 0.30493 3 0.101643 0 0.336251 3 0.112084 0 0.73501 3 0.245003 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
63 ARG CG 76 ARG NE 13  0 1.37221 3 0.457403 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0273299 3 0.00910998 0 0.128568 3 0.0428559 0 0.0509371 3 0.016979 0 0.162624 3 0.0542081 0 0.273777 3 0.0912589 0 0.357593 3 0.119198 0 0.371382 3 0.123794
63 ARG CG 76 ARG NH1 13  0 6.73186 3 2.24395 0 0.364635 3 0.121545 0 0.412441 3 0.13748 0 0.0649704 3 0.0216568 0 2.22045e-16 3 7.40149e-17 0 0 3 0 0 0.138019 3 0.0460065 0 1.0588 3 0.352933 0 1.71591 3 0.571971 0 1.45215 3 0.48405 0 1.21267 3 0.404224 0 0 3 0 0 0.015142 3 0.00504734 0 0.134148 3 0.0447159 0 0.162966 3 0.0543219 0 2.38698e-15 3 7.9566e-16
63 ARG CG 77 GLU CB 14  0 0.0845325 3 0.0281775 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0845325 3 0.0281775
63 ARG CG 77 GLU N 14  0 3.25251 3 1.08417 0 0.325025 3 0.108342 0 0.301608 3 0.100536 0 0.00852454 3 0.00284151 0 -1.77636e-15 3 -5.92119e-16 0 -7.88258e-15 3 -2.62753e-15 0 0.0290937 3 0.00969791 0 0.0719149 3 0.0239716 0 1.82146e-15 3 6.07153e-16 0 1.16573e-15 3 3.88578e-16 0 -2.52229e-15 3 -8.40763e-16 0 0 3 0 0 0.321521 3 0.107174 0 0.475276 3 0.158425 0 0.517922 3 0.172641 0 1.20163 3 0.400543
63 ARG CG 79 TRP CH2 16  0 0.217631 3 0.0725435 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.117961 3 0.0393205 0 0.0996692 3 0.0332231 0 0 3 0 0 0 3 0 0 0 3 0
63 ARG CG 155 ASN CB 92  0 0.540489 2 0.270244 0 6.98101e-07 2 3.4905e-07 0 0.140417 2 0.0702083 0 0.337535 2 0.168767 0 0.0625371 2 0.0312685 0 1.34337e-14 2 6.71685e-15 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
63 ARG CG 155 ASN CG 92  0 2.48821 2 1.2441 0 0.0574516 2 0.0287258 0 0.312232 2 0.156116 0 0.465396 2 0.232698 0 0.311902 2 0.155951 0 0.0573056 2 0.0286528 0 0.076726 2 0.038363 0 0.317889 2 0.158945 0 0.552748 2 0.276374 0 0.291521 2 0.145761 0 0.0450361 2 0.022518 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
63 ARG CG 155 ASN ND2 92  0 5.02219 2 2.5111 0 0.0718112 2 0.0359056 0 0.169158 2 0.0845792 0 0.0613654 2 0.0306827 -1.38778e-14 0 2 -6.93889e-15 0 1.2601e-14 2 6.30052e-15 0 0.240816 2 0.120408 0 0.570623 2 0.285312 0 0.555279 2 0.277639 0 0.508155 2 0.254077 0 0.927963 2 0.463982 0 0 2 0 0 0.0760769 2 0.0380384 0 0.235782 2 0.117891 0 0.385538 2 0.192769 0 1.21963 2 0.609813
63 ARG CG 1000000 ZSR ZSA 999937  0.000107142 16.0006 3 5.74686 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
63 ARG CZ 76 ARG CZ 13  0 1.28548 3 0.428494 0 0 3 0 0 0.00332146 3 0.00110715 0 0.16427 3 0.0547568 0 0.288042 3 0.096014 0 0.829847 3 0.276616 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
63 ARG CZ 76 ARG NE 13  0 2.77163 3 0.923878 0 0 3 0 0 0 3 0 0 0.0601323 3 0.0200441 0 0.374887 3 0.124962 0 0.751915 3 0.250638 0 0.339606 3 0.113202 0 0.62514 3 0.20838 0 0.490455 3 0.163485 0 0.129497 3 0.0431655 0 5.77316e-15 3 1.92439e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
63 ARG CZ 76 ARG NH1 13  0 0.833918 3 0.277973 0 0 3 0 0 0 3 0 0 0.0804287 3 0.0268096 0 0.194373 3 0.0647911 0 0.559116 3 0.186372 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
63 ARG CZ 156 ARG O 93  0 0.717075 2 0.358538 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.143968 2 0.0719841 0 0.573107 2 0.286554 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
63 ARG CZ 157 GLN CA 94  0 0.269466 2 0.134733 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.182932 2 0.0914658 0 0.086534 2 0.043267 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
63 ARG CZ 157 GLN CB 94  0 0.149694 2 0.0748471 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.149694 2 0.0748471 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
63 ARG CZ 1000000 ZSR ZSA 999937  5.63565 11.0072 3 8.23662 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
63 ARG N 64 LYS CD 1  0 1.48368 3 0.49456 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0872532 3 0.0290844 0 0.514811 3 0.171604 0 0.615084 3 0.205028 0 0.0567648 3 0.0189216 -1.249e-15 0 3 -4.16334e-16 0 0 3 0 0 0 3 0 0 0.125846 3 0.0419488 0 0.0839219 3 0.027974 0 4.27436e-15 3 1.42479e-15
63 ARG N 64 LYS CE 1  0 0.0788452 3 0.0262817 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000709547 3 0.000236516 0 0.0580197 3 0.0193399 0 0.020116 3 0.00670533 0 2.77556e-17 3 9.25186e-18
63 ARG N 64 LYS N 1  0 2.00851 3 0.669502 0 0.00126762 3 0.000422539 0 0.0580571 3 0.0193524 0 0.0840106 3 0.0280035 0 1.55431e-15 3 5.18104e-16 0 0 3 0 0 0.0463695 3 0.0154565 0 0.461874 3 0.153958 0 0.711941 3 0.237314 0 0.110208 3 0.0367359 0 -2.22045e-16 3 -7.40149e-17 0 0 3 0 0 0 3 0 0 0.158415 3 0.052805 0 0.375258 3 0.125086 0 0.00110508 3 0.00036836
63 ARG N 65 VAL CG1 2  0 0.99808 3 0.332693 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.288912 3 0.0963039 0 0.573302 3 0.191101 0 0.134984 3 0.0449947 0 0.000882194 3 0.000294065 0 0 3 -8.51171e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
63 ARG N 74 ILE CD1 11  0 4.68756 3 1.56252 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.281671 3 0.0938905 0 0.629362 3 0.209787 0 0.474003 3 0.158001 0 0.502655 3 0.167552 0 1.25296 3 0.417655 0 0.931759 3 0.310586 0 0.389451 3 0.129817 0 0.225697 3 0.0752322
63 ARG N 74 ILE CG2 11  0 0.0244464 3 0.00814879 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0242365 3 0.00807883 0 0.000209858 3 6.99527e-05 0 0 3 0
63 ARG N 75 GLU O 12  0 3.74338 3 1.24779 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0288513 3 0.00961709 0 -8.25728e-16 3 -2.75243e-16 0 0.502655 3 0.167552 0 1.47807 3 0.492689 0 1.44123 3 0.480409 0 0.292582 3 0.0975273 0 -3.9968e-15 3 -1.33227e-15
63 ARG N 76 ARG CA 13  0 1.13025 3 0.376751 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.194963 3 0.0649877 0 0.46789 3 0.155963 0 0.277315 3 0.0924384 0 0.149696 3 0.0498986 0 0.040389 3 0.013463
63 ARG N 1000000 ZSR ZSA 999937  0 2.04149 3 0.680498 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
63 ARG NE 76 ARG CD 13  0 0.00996253 3 0.00332084 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00996253 3 0.00332084 0 0 3 -3.4521e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
63 ARG NE 76 ARG CG 13  0 1.76911 3 0.589702 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.217566 3 0.0725219 0 0.587097 3 0.195699 0 0.964443 3 0.321481
63 ARG NE 76 ARG CZ 13  0 0.446286 3 0.148762 0 0.09333 3 0.03111 0 0.130313 3 0.0434376 0 0.127075 3 0.0423582 0 0.0247172 3 0.00823906 0 0 3 -2.59052e-16 0 0.0169765 3 0.00565883 0 0.0538743 3 0.0179581 0 1.38778e-17 3 4.62593e-18 0 0 3 -5.55112e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
63 ARG NE 76 ARG NE 13  0 4.1674 3 1.38913 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.120802 3 0.0402672 0 0.412297 3 0.137432 0 0.166591 3 0.0555303 0 0.0112644 3 0.00375479 0 1.9984e-15 3 6.66134e-16 0 0.381853 3 0.127284 0 0.823001 3 0.274334 0 0.902767 3 0.300922 0 0.771975 3 0.257325 0 0.576847 3 0.192282
63 ARG NE 76 ARG NH1 13  0 0.393877 3 0.131292 0 0.111126 3 0.0370419 0 0.0932063 3 0.0310688 0 0.105978 3 0.0353261 0 0.0675854 3 0.0225285 0 0 3 0 0 0.00627147 3 0.00209049 0 0.00970995 3 0.00323665 0 0 3 -1.22587e-16 0 0 3 -1.82724e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
63 ARG NE 79 TRP CH2 16  0 0.0508666 3 0.0169555 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0508666 3 0.0169555 0 0 3 0 0 0 3 0 0 0 3 0
63 ARG NE 155 ASN CB 92  0 2.00578 2 1.00289 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.328987 2 0.164493 0 0.604605 2 0.302303 0 0.541694 2 0.270847 0 0.0761205 2 0.0380603 -5.10703e-15 0 2 -2.55351e-15 0 0 2 0 0 0.180792 2 0.0903959 0 0.244474 2 0.122237 0 0.0291042 2 0.0145521 0 0 2 0
63 ARG NE 155 ASN CG 92  0 0.00115884 2 0.00057942 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.00115865 2 0.000579323 0 1.95081e-07 2 9.75403e-08 0 8.2768e-16 2 4.1384e-16 -7.92985e-16 0 2 -3.96493e-16 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
63 ARG NE 156 ARG N 93  0 0.636329 2 0.318164 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0303336 2 0.0151668 0 0.265596 2 0.132798 0 0.303155 2 0.151578 0 0.0372437 2 0.0186218 0 0 2 0
63 ARG NE 156 ARG O 93  0 2.47963 2 1.23982 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.154605 2 0.0773027 0 0.717945 2 0.358973 0 1.13276 2 0.566382 0 0.474317 2 0.237158
63 ARG NE 1000000 ZSR ZSA 999937  0 9.82576 3 3.29354 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
63 ARG NH1 76 ARG CD 13  0 11.3196 3 3.77319 0 0.502655 3 0.167552 0 1.02155 3 0.340516 0 0.789821 3 0.263274 0 0.574393 3 0.191464 0 0.0723951 3 0.0241317 0 0 3 0 0 0.266699 3 0.0888995 0 0.690148 3 0.230049 0 0.931254 3 0.310418 0 1.99715 3 0.665716 0 0 3 0 0 0 3 0 0 0.228577 3 0.0761923 0 0.692041 3 0.23068 0 3.55289 3 1.1843
63 ARG NH1 76 ARG CG 13  0 2.01142 3 0.670474 0 0 3 0 0 0 3 0 0 0.12249 3 0.0408298 0 0.284866 3 0.0949552 0 0.0922527 3 0.0307509 0 0 3 0 0 0 3 0 0 0.0276091 3 0.00920303 0 0.440057 3 0.146686 0 1.04415 3 0.34805 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
63 ARG NH1 76 ARG NE 13  0 1.2404 3 0.413466 0 0 3 0 0 0.0331294 3 0.0110431 0 0.129127 3 0.0430423 0 0.142372 3 0.0474575 0 0.377719 3 0.125906 0 0.231917 3 0.0773055 0 0.208545 3 0.0695151 0 0.0937983 3 0.0312661 0 0.0237913 3 0.00793045 0 0 3 -1.4803e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
63 ARG NH1 77 GLU CA 14  0 0.0134756 3 0.00449188 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0134756 3 0.00449188
63 ARG NH1 77 GLU CB 14  0 0.739692 3 0.246564 0 0 3 0 0 0.0794353 3 0.0264784 0 0.145526 3 0.0485088 0 0.199051 3 0.0663504 0 0.0136253 3 0.00454177 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000630754 3 0.000210251 0 0.298494 3 0.0994981 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00292858 3 0.000976192
63 ARG NH1 77 GLU CD 14  0 4.78861 3 1.5962 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.342887 3 0.114296 0 0.894349 3 0.298116 0 1.40377 3 0.467924 0 2.1476 3 0.715866 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
63 ARG NH1 77 GLU CG 14  0 10.3744 3 3.45813 0 0 3 0 0 0 3 0 0 0.204086 3 0.0680285 0 0.0536469 3 0.0178823 0 0.00393039 3 0.00131013 0 0.502655 3 0.167552 0 1.18678 3 0.395592 0 1.30014 3 0.43338 0 0.531189 3 0.177063 0 0.149744 3 0.0499148 0 0 3 0 0 0.321189 3 0.107063 0 0.879674 3 0.293225 0 1.32445 3 0.441483 0 3.91693 3 1.30564
63 ARG NH1 77 GLU OE1 14  0 1.28324 3 0.427746 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.450506 3 0.150169 0 0.832732 3 0.277577 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
63 ARG NH1 156 ARG CB 93  0 3.2872 2 1.6436 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.00904371 2 0.00452186 0 0.160408 2 0.0802039 0 0.27308 2 0.13654 0 0.329228 2 0.164614 0 0 2 0 0 0.0184157 2 0.00920787 0 0.427168 2 0.213584 0 0.866024 2 0.433012 0 1.20383 2 0.601915
63 ARG NH1 156 ARG CG 93  0 0.00258327 2 0.00129163 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.00258327 2 0.00129163 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
63 ARG NH1 156 ARG N 93  0 0.665823 2 0.332911 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.297798 2 0.148899 0 0.245647 2 0.122823 0 0 2 0 0 0 2 0 0 0 2 0 0 0.045772 2 0.022886 0 0.0766058 2 0.0383029
63 ARG NH1 156 ARG O 93  0 11.9444 2 5.9722 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.201605 2 0.100802 0 0.703954 2 0.351977 0 1.41937 2 0.709687 0 2.59211 2 1.29606 0 3.25556 2 1.62778 0 0.30105 2 0.150525 0 0.80401 2 0.402005 0 1.0939 2 0.54695 0 0.89446 2 0.44723 0 0.678373 2 0.339187
63 ARG NH1 157 GLN CA 94  0 3.96594 2 1.98297 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0789462 2 0.0394731 0 0.391762 2 0.195881 0 0.697903 2 0.348952 0 1.27044 2 0.635218 0 0 2 0 0 0.179796 2 0.0898982 0 0.443226 2 0.221613 0 0.650589 2 0.325294 0 0.253276 2 0.126638
63 ARG NH1 158 LEU CD1 95  0 3.08428 2 1.54214 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.235856 2 0.117928 0 0.695809 2 0.347905 0 1.03578 2 0.51789 0 1.11684 2 0.558419 0 0 2 0
63 ARG NH1 158 LEU N 95  0 1.45047 2 0.725237 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.00665614 2 0.00332807 0 0.13466 2 0.0673301 0 0 2 0 0 0 2 0 0 0.21017 2 0.105085 0 0.621539 2 0.310769 0 0.47745 2 0.238725 0 0 2 0
63 ARG NH1 1000000 ZSR ZSA 999937  26.395 60.7146 3 40.8806 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
63 ARG O 64 LYS C 1  0 2.31723 3 0.77241 0 0.137947 3 0.0459823 0 0.54736 3 0.182453 0 0.752534 3 0.250845 0 0.165414 3 0.055138 0 8.65974e-15 3 2.88658e-15 0 0 3 0 0 0 3 0 0 0.163009 3 0.0543364 0 0.545948 3 0.181983 0 0.00501922 3 0.00167307 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
63 ARG O 64 LYS CA 1  0.236798 5.76396 3 3.30676 0 0 3 0 0 0.12154 3 0.0405134 0 0.115258 3 0.0409991 0 2.85882e-15 3 1.02117e-15 0 0 3 0 0 0 3 0 0 0.235788 3 0.14557 0 0.777721 3 0.426772 0 0.92452 3 0.521833 0 1.36116 3 0.906266 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0554068 3 0.0213365 0 2.40163 3 1.20347
63 ARG O 64 LYS CB 1  0 4.13963 3 2.20313 0 0.00760671 3 0.00253557 0 0.184967 3 0.0860373 0 0.4128 3 0.217716 0 0.55038 3 0.190682 0 0.241997 3 0.0806657 0 0 3 0 0 0.097826 3 0.0326087 0 0.367707 3 0.122569 0 0.52445 3 0.241069 0 2.55126 3 0.885265 0 0 3 0 0 0 3 0 0 0 3 0 0 0.156496 3 0.0521654 0 0.764151 3 0.291814
63 ARG O 64 LYS CD 1  0 3.51901 3 1.173 0 0.216859 3 0.0722863 0 0.703743 3 0.234581 0 0.559562 3 0.186521 0 0.267784 3 0.0892613 0 0.13401 3 0.0446701 0 0 3 0 0 0.000176678 3 5.88925e-05 0 0.325744 3 0.108581 0 0.791986 3 0.263995 0 0.519143 3 0.173048 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
63 ARG O 64 LYS CE 1  0 3.0329 3 1.01097 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0146901 3 0.0048967 0 0.00661306 3 0.00220435 0 0 3 0 0 0 3 0 0 0.00704628 3 0.00234876 0 0.606877 3 0.202292 0 2.39768 3 0.799225
63 ARG O 64 LYS CG 1  0 3.20625 3 1.2511 0 0.0611607 3 0.0203869 0 0.245979 3 0.0819931 0 0.184703 3 0.0615676 0 0.0192738 3 0.00642461 0 4.21885e-15 3 1.40628e-15 0 0 3 0 0 0 3 0 0 0.200136 3 0.0667121 0 0.506472 3 0.168824 0 1.0354 3 0.527479 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.953126 3 0.317709
63 ARG O 64 LYS O 1  0 1.37621 3 0.458737 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.292598 3 0.0975326 0 0.473567 3 0.157856 0 0.320002 3 0.106667 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.290044 3 0.0966813
63 ARG O 65 VAL CA 2  0 0.0143025 3 0.00476749 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0140054 3 0.00466848 0 0.000297034 3 9.90113e-05 0 2.91434e-16 3 9.71445e-17 0 0 3 -1.45659e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
63 ARG O 65 VAL CG1 2  0 0.0745049 3 0.024835 0 0.0425759 3 0.014192 0 0.0318791 3 0.0106264 0 4.44089e-16 3 1.4803e-16 0 0 3 -1.43404e-16 0 4.30211e-16 3 1.43404e-16 0 0 3 0 0 4.99148e-05 3 1.66383e-05 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
63 ARG O 65 VAL N 2  0 0.334867 3 0.111622 0 0 3 0 0 0.0311073 3 0.0103691 0 0.236087 3 0.0786956 0 0.0676724 3 0.0225575 0 2.22045e-16 3 7.40149e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
63 ARG O 74 ILE CA 11  0 0.000264403 3 8.81345e-05 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000264403 3 8.81345e-05 0 0 3 -4.12358e-17
63 ARG O 74 ILE CD1 11  0 8.14824 3 2.71608 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.196142 3 0.0653808 0 0.698378 3 0.232793 0 1.05885 3 0.352951 0 0.665545 3 0.221848 0 0.00409346 3 0.00136449 0 0.306512 3 0.102171 0 0.809586 3 0.269862 0 1.31215 3 0.437382 0 1.6021 3 0.534034 0 1.49488 3 0.498295
63 ARG O 74 ILE CG2 11  0 2.99542 3 0.998473 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.165196 3 0.0550655 0 0.253109 3 0.0843698 0 0.307506 3 0.102502 0 0.253762 3 0.0845875 0 0 3 0 0 0.0496186 3 0.0165395 0 0.547659 3 0.182553 0 0.998226 3 0.332742 0 0.420339 3 0.140113
63 ARG O 75 GLU N 12  0 0.00126768 3 0.00042256 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00126768 3 0.00042256 0 0 3 0 0 0 3 0
63 ARG O 76 ARG CZ 13  0 1.23098 3 0.410328 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.345097 3 0.115032 0 0.703607 3 0.234536 0 0.182278 3 0.0607593 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
63 ARG O 76 ARG NH1 13  0 1.18837 3 0.396122 0 0.102976 3 0.0343255 0 0.290077 3 0.0966923 0 0.280374 3 0.0934582 0 0.00836297 3 0.00278766 0 0 3 -3.70074e-16 0 0 3 0 0 0 3 0 0 0.142671 3 0.0475571 0 0.361591 3 0.12053 0 0.0023148 3 0.0007716 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
63 ARG O 157 GLN CB 94  0 2.25366 2 1.12683 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.322643 2 0.161321 0 0.317571 2 0.158785 0 0 2 0 0 0 2 0 0 0 2 0 0 1.30026 2 0.650128 0 0.313195 2 0.156597 0 0 2 0 0 0 2 0
63 ARG O 157 GLN NE2 94  0 3.99124 2 1.99562 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.114316 2 0.0571578 0 0.027813 2 0.0139065 0 0 2 0 0 0.502655 2 0.251327 0 1.50796 2 0.753982 0 1.72845 2 0.864226 0 0.11004 2 0.0550202 0 0 2 0
63 ARG O 1000000 ZSR ZSA 999937  0.0376678 33.2942 3 15.3735 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
64 LYS C 65 VAL C 1  0 1.37876 3 0.872731 0 0 3 0 0 0.181827 3 0.060609 0 0.616547 3 0.205516 0 0.425062 3 0.191676 0 1.08946 3 0.414931 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
64 LYS C 65 VAL CA 1  3.23734 4.08863 3 3.7507 0.112116 0.138953 3 0.123449 0.537264 0.637812 3 0.57096 0.454035 0.808548 3 0.572914 0.215385 0.411272 3 0.303539 -1.77636e-15 0.420454 3 0.224209 0 0 3 0 0 0.0777211 3 0.0491986 0.332781 0.665614 3 0.551262 0.602455 0.790318 3 0.717822 0.449642 0.960996 3 0.637348 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
64 LYS C 65 VAL CG2 1  0 3.7326 3 1.90466 0 0.0519004 3 0.0173001 0 0.423397 3 0.173966 0 0.752068 3 0.422954 0 0.88093 3 0.462531 0 0.300431 3 0.182591 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0224325 3 0.0074775 0 1.91351 3 0.637838 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
64 LYS C 65 VAL N 1  5.32434 5.60643 3 5.42922 0.502655 0.502655 3 0.502655 1.39957 1.43283 3 1.41744 1.42961 1.49012 3 1.45287 1.10619 1.22326 3 1.1807 0.812418 0.957563 3 0.875554 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
64 LYS C 65 VAL O 1  0 2.00805 3 0.669349 0 0 3 0 0 0.086488 3 0.0288293 0 0.422152 3 0.140717 0 0.670214 3 0.223405 0 0.328678 3 0.109559 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0710059 3 0.0236686 0 0.42951 3 0.14317 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
64 LYS C 66 GLU CB 2  0 0.00250928 3 0.000837307 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00250928 3 0.000837307 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
64 LYS C 66 GLU CG 2  0 0.0522195 3 0.0174065 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0394993 3 0.0131664 0 0.0127203 3 0.00424009 0 0 3 -1.85037e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
64 LYS C 71 SER CB 7  0 0.683836 3 0.227945 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0202945 3 0.00676484 0 0.242366 3 0.0807886 0 0.262521 3 0.087507 0 0.158655 3 0.052885 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
64 LYS C 73 THR CG2 9  0 0.00012467 3 4.15568e-05 0 0 3 0 0 0 3 0 0 0.00012467 3 4.15568e-05 0 -3.45589e-17 3 -1.15196e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
64 LYS C 74 ILE CD1 10  0 0.395313 3 0.131771 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.200557 3 0.0668522 0 0.194331 3 0.0647769 0 0.000425855 3 0.000141952 0 0 3 -1.14723e-15 0 5.32907e-15 3 1.77636e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
64 LYS C 155 ASN ND2 91  0 0.628011 2 0.314006 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.00534762 2 0.00267381 0 0.222923 2 0.111461 0 0.396697 2 0.198349 0 0.00304356 2 0.00152178 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
64 LYS C 1000000 ZSR ZSA 999936  0 0.35786 3 0.119287 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
64 LYS CA 65 VAL CG2 1  0 1.40221 3 0.470192 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0782919 3 0.0260973 0 0.198644 3 0.0690023 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0623362 3 0.0207787 0 1.06294 3 0.354314
64 LYS CA 65 VAL N 1  5.3225 7.91345 3 6.26277 0 0 3 0 0.237106 0.384515 3 0.331837 0.184856 0.426077 3 0.273104 -8.10463e-15 0.0380699 3 0.0159369 -1.30451e-14 1.88738e-15 3 -7.19795e-15 0 0 3 0 0 0.132638 3 0.0442128 0.270906 0.474678 3 0.378817 0.151988 0.5476 3 0.328198 0.186856 0.458355 3 0.311981 0 0 3 0 0 0 3 0 0.0115207 0.456249 3 0.182239 0.335477 1.02333 3 0.627668 2.91503 5.23144 3 3.76878
64 LYS CA 65 VAL O 1  0 1.30287 3 0.434291 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.217953 3 0.0726511 0 1.08492 3 0.36164
64 LYS CA 71 SER O 7  0 0.0556815 3 0.0185605 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0556805 3 0.0185602 0 9.7123e-07 3 3.23743e-07 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
64 LYS CA 75 GLU CB 11  0 0.164419 3 0.0548063 0 0 3 0 0 0.148566 3 0.0495219 0 0.0101709 3 0.00339029 0 0 3 0 0 -1.66533e-15 3 -5.55112e-16 0 0 3 0 0 0.00568206 3 0.00189402 0 3.59088e-16 3 1.19696e-16 0 0 3 0 0 -5.85469e-16 3 -1.95156e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
64 LYS CA 155 ASN ND2 91  0 0.000994848 2 0.000497424 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.000994848 2 0.000497424 0 0 2 0
64 LYS CA 157 GLN NE2 93  0 2.15059 2 1.0753 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.502655 2 0.251327 0 1.18427 2 0.592133 0 0.463672 2 0.231836 0 0 2 0 0 0 2 0
64 LYS CA 1000000 ZSR ZSA 999936  4.36002 12.6692 3 7.75114 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
64 LYS CB 65 VAL C 1  0 1.18212 3 0.394039 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 6.22749e-05 3 2.07583e-05 0 0.207788 3 0.0692627 0 0.30433 3 0.101443 0 0.669938 3 0.223313 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
64 LYS CB 65 VAL N 1  0 5.34593 3 1.78198 0 0.0594616 3 0.0198205 0 0.221686 3 0.0738953 0 0.00805787 3 0.00268596 0 8.88178e-16 3 2.96059e-16 0 4.88498e-15 3 1.62833e-15 0 0 3 0 0 0.211769 3 0.0705895 0 0.760171 3 0.25339 0 0.950438 3 0.316813 0 2.32771 3 0.775904 0 0 3 0 0 0 3 0 0 0.0654537 3 0.0218179 0 0.281599 3 0.0938662 0 0.459583 3 0.153194
64 LYS CB 65 VAL O 1  0 6.10377 3 2.03459 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0630822 3 0.0210274 0 0.498383 3 0.166128 0 0.39478 3 0.131593 0 0.367496 3 0.122499 0 0.654186 3 0.218062 0 0 3 0 0 0.0368666 3 0.0122889 0 0.561184 3 0.187061 0 0.986634 3 0.328878 0 2.54116 3 0.847052
64 LYS CB 66 GLU CB 2  0 0.0810522 3 0.0270174 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0199957 3 0.00666522 0 0.0610565 3 0.0203522 0 0 3 0 0 0 3 0
64 LYS CB 71 SER CB 7  0 3.60063 3 1.20021 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0152312 3 0.00507707 0 0.218915 3 0.0729716 0 0.13877 3 0.0462567 0 4.94049e-15 3 1.64683e-15 -2.83107e-15 0 3 -9.4369e-16 0 0.485971 3 0.16199 0 0.708424 3 0.236141 0 0.862093 3 0.287364 0 0.841313 3 0.280438 0 0.329913 3 0.109971
64 LYS CB 71 SER O 7  0 0.42452 3 0.141507 0 0 3 0 0 0 3 0 0 0.108387 3 0.0361289 0 0.132781 3 0.0442604 0 1.94289e-16 3 6.4763e-17 0 0 3 0 0 0 3 0 0 0.113494 3 0.0378314 0 0.0698582 3 0.0232861 0 2.13718e-15 3 7.12393e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
64 LYS CB 73 THR OG1 9  0 3.75361 3 1.2512 0 0.166755 3 0.0555849 0 0.213211 3 0.0710705 0 0.16288 3 0.0542934 -3.33067e-16 0 3 -1.11022e-16 0 3.33067e-16 3 1.11022e-16 0 0.140901 3 0.0469671 0 0.269057 3 0.0896856 0 0.31 3 0.103333 0 0.201233 3 0.0670777 0 0.120572 3 0.0401908 0 0 3 0 0 0.328488 3 0.109496 0 0.780718 3 0.260239 0 0.649942 3 0.216647 0 0.409849 3 0.136616
64 LYS CB 75 GLU CB 11  0 6.02423 3 2.00808 0 0 3 0 0 0.305255 3 0.101752 0 0.562913 3 0.187638 0 0.0206662 3 0.00688872 0 -1.33227e-14 3 -4.44089e-15 0 0.213582 3 0.071194 0 0.410849 3 0.13695 0 0.158942 3 0.0529807 0 0.000228899 3 7.62995e-05 0 6.32827e-15 3 2.10942e-15 0 0.289073 3 0.0963577 0 0.79186 3 0.263953 0 1.17074 3 0.390247 0 0.879807 3 0.293269 0 1.22031 3 0.40677
64 LYS CB 75 GLU CD 11  0 0.451022 3 0.150341 0 0 3 0 0 0.134437 3 0.0448124 0 0.0358882 3 0.0119627 0 2.88658e-15 3 9.62193e-16 0 4.16334e-16 3 1.38778e-16 0 0.200249 3 0.0667498 0 0.0804468 3 0.0268156 0 -1.28231e-14 3 -4.27436e-15 0 1.70974e-14 3 5.69914e-15 0 -3.88578e-16 3 -1.29526e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
64 LYS CB 75 GLU CG 11  0 1.50387 3 0.50129 0 0.0751968 3 0.0250656 0 0.408328 3 0.136109 0 0.568837 3 0.189612 0 0.230532 3 0.0768441 0 0.00871629 3 0.00290543 0 0.0906248 3 0.0302083 0 0.121633 3 0.0405443 0 -3.46945e-15 3 -1.15648e-15 0 1.63758e-15 3 5.4586e-16 0 -4.82947e-15 3 -1.60982e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
64 LYS CB 75 GLU N 11  0 0.142888 3 0.0476293 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0149152 3 0.00497173 0 0.0228137 3 0.00760457 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0510048 3 0.0170016 0 0.0541542 3 0.0180514 0 0 3 0 0 0 3 0 0 0 3 0
64 LYS CB 75 GLU OE1 11  0 3.7027 3 1.23423 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.484751 3 0.161584 0 0.460251 3 0.153417 0 0.0272515 3 0.00908384 0 -1.65423e-14 3 -5.51411e-15 0 1.65423e-14 3 5.51411e-15 0 0.0072638 3 0.00242127 0 0.304354 3 0.101451 0 0.501714 3 0.167238 0 0.56939 3 0.189797 0 1.34773 3 0.449242
64 LYS CB 76 ARG CZ 12  0 1.08439 3 0.361463 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.166083 3 0.0553608 0 0.262892 3 0.0876305 0 0.655415 3 0.218472 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
64 LYS CB 76 ARG NH1 12  0 10.6274 3 3.54247 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.385766 3 0.128589 0 0.895218 3 0.298406 0 1.39539 3 0.46513 0 1.16777 3 0.389256 0 0.575224 3 0.191741 0 0.116889 3 0.038963 0 0.612747 3 0.204249 0 1.11696 3 0.372321 0 1.43323 3 0.477744 0 2.92821 3 0.976069
64 LYS CB 1000000 ZSR ZSA 999936  5.14912 12.904 3 7.95822 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
64 LYS CD 66 GLU OE1 2  0 1.2958 3 0.576385 0 0 3 0 0 0 3 0 0 0.0217348 3 0.00724492 0 0.122317 3 0.0407724 0 0.128256 3 0.042752 0 0 3 0 0 0 3 0 0 0.360744 3 0.120248 0 0.720149 3 0.258357 0 0.214907 3 0.10701 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
64 LYS CD 73 THR CB 9  0 10.0529 3 3.35098 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.147861 3 0.0492871 0 0.717779 3 0.23926 0 0.72308 3 0.241027 0 1.27321 3 0.424404 0 0.502655 3 0.167552 0 1.3601 3 0.453368 0 1.76474 3 0.588246 0 2.03812 3 0.679375 0 1.5254 3 0.508466
64 LYS CD 73 THR CG2 9  0 0.0435983 3 0.014637 0 0 3 0 0 0 3 0 0 0 3 0 0 1.32965e-06 3 4.43216e-07 0 0.043597 3 0.0145323 0 0 3 0 0 0.000312672 3 0.000104224 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
64 LYS CD 73 THR OG1 9  0 0.211711 3 0.0705703 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0217674 3 0.00725579 0 0.0564144 3 0.0188048 0 0 3 0 0 0 3 0 0 0.0724397 3 0.0241466 0 0.0610892 3 0.0203631 0 3.80251e-15 3 1.2675e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
64 LYS CD 75 GLU CB 11  0 0.0811093 3 0.0270364 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0811093 3 0.0270364 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
64 LYS CD 75 GLU CD 11  0 4.42047 3 1.47349 0 0.00135239 3 0.000450797 0 0.406187 3 0.135396 0 0.659504 3 0.219835 0 0.72898 3 0.242993 0 1.16625 3 0.388749 0 0.203908 3 0.0679693 0 0.296553 3 0.0988509 0 0.257533 3 0.0858443 0 0.303465 3 0.101155 0 0.396737 3 0.132246 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
64 LYS CD 75 GLU O 11  0 1.14896 3 0.382987 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.32599 3 0.108663 0 0.806336 3 0.268779 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0166363 3 0.00554544 0 0 3 0
64 LYS CD 75 GLU OE1 11  0 0.841271 3 0.280424 0 0 3 0 0 0 3 0 0 0 3 0 0 0.153402 3 0.0511341 0 0.185628 3 0.0618759 0 0 3 0 0 0 3 0 0 0 3 0 0 0.1395 3 0.0465 0 0.362741 3 0.120914 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
64 LYS CD 76 ARG CZ 12  0 0.375234 3 0.125078 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0181328 3 0.00604428 0 0.0339843 3 0.0113281 0 0.0514491 3 0.0171497 0 0.0689207 3 0.0229736 0 0.202747 3 0.0675823 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
64 LYS CD 76 ARG NH1 12  0 3.98668 3 1.32889 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.196637 3 0.0655456 0 0.613136 3 0.204379 0 0.548539 3 0.182846 0 0.541637 3 0.180546 0 1.2343 3 0.411433 0 0 3 0 0 0 3 0 0 0.0104249 3 0.00347498 0 0.113742 3 0.037914 0 0.72827 3 0.242757
64 LYS CD 1000000 ZSR ZSA 999936  0.0922332 18.7105 3 11.1084 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
64 LYS CE 65 VAL O 1  0 0.0628572 3 0.0209524 0 0 3 0 0 0.00533749 3 0.00177916 0 5.9848e-17 3 1.99493e-17 0 1.9082e-17 3 6.36065e-18 0 0 3 0 0 0 3 0 0 0.0232878 3 0.00776258 0 0.034232 3 0.0114107 0 -1.11022e-16 3 -3.70074e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
64 LYS CE 66 GLU CB 2  0 1.54262 3 0.514206 0 0.118489 3 0.0394964 0 0.32418 3 0.10806 0 0.31236 3 0.10412 0 0.245982 3 0.0819941 0 0.0333031 3 0.011101 0 0.147598 3 0.0491992 0 0.283194 3 0.094398 0 0.0578629 3 0.0192876 0 5.55112e-15 3 1.85037e-15 0 -4.77396e-15 3 -1.59132e-15 0 0.0101711 3 0.00339037 0 0.00947734 3 0.00315911 0 3.03924e-15 3 1.01308e-15 0 -2.51882e-15 3 -8.39606e-16 0 -1.04083e-17 3 -3.46945e-18
64 LYS CE 66 GLU CD 2  0 5.42485 3 1.80828 0 0 3 0 0 0 3 0 0 0.11094 3 0.03698 0 0.292517 3 0.0975057 0 0.110432 3 0.0368106 0 0.502655 3 0.167552 0 1.28788 3 0.429292 0 1.59731 3 0.532437 0 1.04648 3 0.348826 0 0.476639 3 0.15888 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
64 LYS CE 66 GLU CG 2  0 0.842948 3 0.486422 0 0 3 0 0 0.018039 3 0.00601299 0 0.23513 3 0.0783767 0 0.347585 3 0.115862 0 0.0155642 3 0.00518806 0 0.0373528 3 0.0124509 0 0.114226 3 0.0380755 0 0.189209 3 0.0630695 0 0.264201 3 0.0880671 0 0.237959 3 0.0793196 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
64 LYS CE 66 GLU OE1 2  0 12.0137 3 5.27588 0 0 3 0 0 0 3 0 0 0.0224727 3 0.0074909 0 0.151722 3 0.0505742 0 0.15193 3 0.0506434 0 0 3 0 0 0.115626 3 0.0606137 0 0.709572 3 0.433923 0 1.20087 3 0.465243 0 0.78945 3 0.295852 0 0.502655 3 0.167552 0 1.44175 3 0.480583 0 1.86282 3 0.620942 0 2.33053 3 0.788937 0 4.59845 3 1.85353
64 LYS CE 73 THR CB 9  0 2.13905 3 0.713017 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0061907 3 0.00206357 0 0.429258 3 0.143086 0 0.691321 3 0.23044 0 0.664987 3 0.221662 0 0.347294 3 0.115765 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
64 LYS CE 73 THR CG2 9  0 0.301963 3 0.100654 0 0.00210912 3 0.000703039 0 0.0602234 3 0.0200745 0 0.131296 3 0.0437655 0 0.107059 3 0.0356864 0 0.00127492 3 0.000424973 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
64 LYS CE 75 GLU CD 11  0 0.27879 3 0.0929301 0 0 3 0 0 0.0442846 3 0.0147615 0 0.150219 3 0.050073 0 0.0842869 3 0.0280956 -1.41553e-14 0 3 -4.71845e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
64 LYS CE 75 GLU OE1 11  0 0.0561637 3 0.0339108 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0530192 3 0.0176731 0 0.00314459 3 0.0010482 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0455688 3 0.0151896 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
64 LYS CE 1000000 ZSR ZSA 999936  20.9828 29.0319 3 24.2147 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
64 LYS CG 65 VAL C 1  0 1.75267 3 0.584224 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.138196 3 0.0460653 0 0.57988 3 0.193293 0 0.687798 3 0.229266 0 0.294208 3 0.0980694 0 0.0525906 3 0.0175302 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
64 LYS CG 65 VAL CA 1  0 0.328496 3 0.109499 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0791205 3 0.0263735 0 0.08492 3 0.0283067 0 9.40387e-06 3 3.13462e-06 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0202962 3 0.00676541 0 0.14415 3 0.0480499
64 LYS CG 65 VAL N 1  0 3.26988 3 1.08996 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0565508 3 0.0188503 0 0.426374 3 0.142125 0 0.601457 3 0.200486 0 0.457916 3 0.152639 0 5.32907e-15 3 1.77636e-15 0 0 3 0 0 0.00327393 3 0.00109131 0 0.223219 3 0.0744063 0 0.494519 3 0.16484 0 1.00657 3 0.335524
64 LYS CG 65 VAL O 1  0 3.58764 3 1.68997 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.193104 3 0.0643681 0 0.548083 3 0.197899 0 0.534182 3 0.231459 0 0.260828 3 0.0872678 0 0.0294973 3 0.00983243 0 0 3 0 0 9.67396e-06 3 3.22465e-06 0 0.368014 3 0.213172 0 0.878962 3 0.479057 0 0.774972 3 0.406917
64 LYS CG 66 GLU CB 2  0 3.68983 3 1.22994 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.280226 3 0.0934085 0 0.239746 3 0.0799152 0 0.310228 3 0.103409 0 0.238684 3 0.0795612 0 0 3 0 0 1.36868 3 0.456226 0 0.707146 3 0.235715 0 0.401078 3 0.133693 0 0.14405 3 0.0480168
64 LYS CG 66 GLU CD 2  0 0.0233357 3 0.00777856 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0010539 3 0.0003513 0 0.0222818 3 0.00742726 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
64 LYS CG 66 GLU CG 2  0 6.06448 3 2.02149 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0826669 3 0.0275556 0 0.502655 3 0.167552 0 1.28816 3 0.429386 0 1.66074 3 0.553581 0 1.30601 3 0.435337 0 1.22425 3 0.408082
64 LYS CG 66 GLU OE1 2  0 1.03111 3 0.449203 0 0 3 0 0 0.000505862 3 0.000168621 0 0.0657936 3 0.0219312 0 0.222295 3 0.0740983 0 0.205582 3 0.0685272 0 0.147482 3 0.0491607 0 0.179658 3 0.0757022 0 0.176172 3 0.0965644 0 0.140374 3 0.0581662 0 0.0122338 3 0.00407794 0 0 3 0 0 0.00241814 3 0.000806047 0 0 3 0 0 0 3 0 0 3.84241e-16 3 1.2808e-16
64 LYS CG 73 THR CG2 9  0 0.762468 3 0.254156 0 0.135337 3 0.0451124 0 0.454348 3 0.151449 0 0.0514082 3 0.0171361 0 0 3 0 0 0 3 0 0 0.0506473 3 0.0168824 0 0.0486137 3 0.0162046 0 0.0221146 3 0.00737152 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
64 LYS CG 73 THR OG1 9  0 0.0107139 3 0.00357131 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000453572 3 0.000151191 0 0.0102604 3 0.00342012 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
64 LYS CG 75 GLU CD 11  0 0.813622 3 0.271207 0 0.0176127 3 0.00587089 0 0.157533 3 0.052511 0 0.204363 3 0.068121 0 0.19695 3 0.0656499 0 0.237164 3 0.0790546 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
64 LYS CG 75 GLU CG 11  0 1.13126 3 0.377086 0 0 3 0 0 0.103114 3 0.0343714 0 0.296853 3 0.098951 0 0.421592 3 0.140531 0 0.309699 3 0.103233 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
64 LYS CG 75 GLU N 11  0 0.103344 3 0.0344479 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0823125 3 0.0274375 0 0.0210313 3 0.00701043 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
64 LYS CG 75 GLU O 11  0 0.00112103 3 0.000373677 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00112103 3 0.000373677 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
64 LYS CG 76 ARG NH1 12  0 0.251525 3 0.0838416 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0127974 3 0.00426582 0 0.0740505 3 0.0246835 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.164677 3 0.0548923 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
64 LYS CG 1000000 ZSR ZSA 999936  4.16763 26.5708 3 13.3638 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
64 LYS N 65 VAL CG1 1  0 0.498127 3 0.166042 0 0 3 0 0 0 3 0 0 0.0338105 3 0.0112702 0 0.119616 3 0.039872 0 0 3 -6.66134e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0296233 3 0.00987445 0 0.314749 3 0.104916 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000327293 3 0.000109098
64 LYS N 65 VAL N 1  0 3.22774 3 1.07591 0 0 3 0 0 0.0702304 3 0.0234101 0 0.00681612 3 0.00227204 0 0 3 0 0 0 3 0 0 0 3 0 0 0.113402 3 0.0378006 0 0.431673 3 0.143891 0 0.579828 3 0.193276 0 0.666393 3 0.222131 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 1.35939 3 0.453131
64 LYS N 71 SER O 7  0 5.92168 3 1.97389 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.217764 3 0.0725878 0 0.675677 3 0.225226 0 0.758258 3 0.252753 0 0.502655 3 0.167552 0 1.39528 3 0.465092 0 1.4067 3 0.468901 0 0.651224 3 0.217075 0 0.314126 3 0.104709
64 LYS N 73 THR CB 9  0 0.251983 3 0.0839945 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0197876 3 0.00659587 0 0.232196 3 0.0773986 0 5.9952e-15 3 1.9984e-15 -1.94289e-15 0 3 -6.4763e-16 -5.55112e-16 0 3 -1.85037e-16
64 LYS N 73 THR OG1 9  0 0.0996843 3 0.0332281 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0903517 3 0.0301172 0 0.00933259 3 0.00311086 -2.78944e-15 0 3 -9.29812e-16 -1.98452e-15 0 3 -6.61508e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
64 LYS N 75 GLU CB 11  0 0.944967 3 0.314989 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0409216 3 0.0136405 0 0.115984 3 0.0386614 0 6.16231e-05 3 2.0541e-05 0 0.00363906 3 0.00121302 0 2.77556e-17 3 9.25186e-18 0 0.221638 3 0.0738792 0 0.239625 3 0.0798749 0 0.187416 3 0.062472 0 0.135682 3 0.0452273 0 -4.996e-15 3 -1.66533e-15
64 LYS N 75 GLU O 11  0 2.96916 3 0.989721 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.289727 3 0.0965757 0 0.757186 3 0.252395 0 0.215178 3 0.0717259 0 0.0187203 3 0.00624012 0 0.474115 3 0.158038 0 0.732283 3 0.244094 0 0.445855 3 0.148618 0 0.0360991 3 0.012033 0 -6.66134e-16 3 -2.22045e-16
64 LYS N 155 ASN ND2 91  0 0.620794 2 0.310397 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.000117031 2 5.85153e-05 0 0.109377 2 0.0546886 0 0.130491 2 0.0652456 0 0.0545793 2 0.0272897 0 0 2 0 0 0.256631 2 0.128316 0 0.0695982 2 0.0347991 0 3.83027e-15 2 1.91513e-15 0 4.996e-16 2 2.498e-16
64 LYS N 1000000 ZSR ZSA 999936  0.0133387 11.6684 3 3.96066 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
64 LYS NZ 65 VAL O 1  0 2.50789 3 0.835964 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0542788 3 0.0180929 0 0.529082 3 0.176361 0 0.554889 3 0.184963 0 0.312095 3 0.104032 0 0 3 0 0 0 3 0 0 0 3 0 0 0.383518 3 0.127839 0 0.674028 3 0.224676 0 0 3 0
64 LYS NZ 66 GLU CB 2  0 0.0189785 3 0.00632616 0 0 3 0 0 0 3 0 0 0.0189785 3 0.00632616 0 1.78677e-15 3 5.95588e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
64 LYS NZ 66 GLU CD 2  0 0.313269 3 0.104423 0 0 3 0 0 0 3 0 0 0 3 0 0 0.214435 3 0.0714782 0 0.0988347 3 0.0329449 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
64 LYS NZ 66 GLU CG 2  0 1.09855 3 0.366185 0 0 3 0 0 0.0120624 3 0.00402079 0 0.471583 3 0.157194 0 0.614909 3 0.20497 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
64 LYS NZ 66 GLU OE1 2  0 0.519068 3 0.173023 0 0 3 0 0 0 3 0 0 0.0688049 3 0.022935 0 0.403688 3 0.134563 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0465757 3 0.0155252 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
64 LYS NZ 73 THR CB 9  0 0.24518 3 0.0817267 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.123442 3 0.0411472 0 0.0741726 3 0.0247242 0 0.0371568 3 0.0123856 0 0.0104093 3 0.00346977 0 4.63518e-15 3 1.54506e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
64 LYS NZ 73 THR CG2 9  0 3.21045 3 1.07015 0 0.496635 3 0.165545 0 0.676822 3 0.225607 0 0.368624 3 0.122875 0 0.196971 3 0.0656568 0 0.130601 3 0.0435337 0 0 3 0 0 0.034034 3 0.0113447 0 0.197947 3 0.0659823 0 0.332031 3 0.110677 0 0.766555 3 0.255518 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0102296 3 0.00340986
64 LYS NZ 75 GLU CD 11  0 3.18186 3 1.06062 0 0 3 0 0 0.134972 3 0.0449906 0 0.725392 3 0.241797 0 0.762975 3 0.254325 0 0.921572 3 0.307191 0 0 3 0 0 0 3 0 0 0.00409505 3 0.00136502 0 0.0840518 3 0.0280173 0 0.548805 3 0.182935 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
64 LYS NZ 75 GLU OE1 11  0 0.40814 3 0.136047 0 0 3 0 0 0.00384973 3 0.00128324 0 0.0677398 3 0.0225799 0 0.108651 3 0.0362171 0 0.2279 3 0.0759665 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
64 LYS NZ 1000000 ZSR ZSA 999936  25.1087 55.4279 3 43.0067 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
64 LYS O 65 VAL C 1  0 1.04196 3 0.412762 0 0.00207117 3 0.000690389 0 0.247297 3 0.0824325 0 0.609335 3 0.203112 0 0.157855 3 0.0526184 0 0.196323 3 0.0675393 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0191088 3 0.00636961 -3.28557e-15 0 3 -1.09519e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
64 LYS O 65 VAL CA 1  2.26271 3.22396 3 2.80095 0 0 3 0 0 0.112241 3 0.0374137 0 0.165306 3 0.055102 0 0.00315756 3 0.00105252 -1.22125e-15 0 3 -4.07082e-16 0 0 3 0 0.132927 0.236122 3 0.193266 0.521748 0.817707 3 0.710717 0.757604 1.18617 3 0.980889 0.332748 0.983956 3 0.721513 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0483599 3 0.0256865 0 0.188621 3 0.0753071
64 LYS O 65 VAL CG2 1  0 1.22517 3 0.621533 0 0.0140036 3 0.00466785 0 0.296468 3 0.0988226 0 0.573817 3 0.218496 0 0.344339 3 0.130109 0 0.0142402 3 0.00474673 0 0 3 0 0 0 3 0 0 0.0291733 3 0.00972443 0 0.171614 3 0.0612093 0 0.187164 3 0.062388 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0877525 3 0.0292508 0 0.00635514 3 0.00211838
64 LYS O 66 GLU CB 2  0 0.00547268 3 0.00182423 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00547268 3 0.00182423 -2.28983e-16 0 3 -7.63278e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
64 LYS O 66 GLU CD 2  0 0.00684313 3 0.00228104 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00684313 3 0.00228104 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
64 LYS O 66 GLU CG 2  0 5.97873 3 1.99291 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.157936 3 0.0526453 0 0.428955 3 0.142985 0 0.546365 3 0.182122 0 0.698851 3 0.23295 0 1.40197 3 0.467325 0 0.344719 3 0.114906 0 0.83367 3 0.27789 0 0.852328 3 0.284109 0 0.405931 3 0.13531 0 0.307997 3 0.102666
64 LYS O 66 GLU N 2  0 0.634079 3 0.226427 0 0 3 0 0 0.00975963 3 0.00325321 -2.09728e-15 0 3 -6.99094e-16 0 0.0340298 3 0.0113433 0 0.0111733 3 0.00372444 0 0 3 0 0 0.0547767 3 0.0182589 0 0.259402 3 0.0864674 0 0.0406479 3 0.0135493 -5.32907e-15 0 3 -1.77636e-15 0 0 3 0 0 0 3 0 0 0.0485668 3 0.0161889 0 0.201395 3 0.0671318 0 0.0195297 3 0.00650991
64 LYS O 70 THR CA 6  0 2.03546 3 0.678485 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0358692 3 0.0119564 0 0.198322 3 0.0661072 0 0.0768826 3 0.0256275 0 0.000280603 3 9.35343e-05 0 0.417682 3 0.139227 0 0.898538 3 0.299513 0 0.378957 3 0.126319 0 0.028924 3 0.00964133 -8.43769e-15 0 3 -2.81256e-15
64 LYS O 70 THR CB 6  0 0.427132 3 0.142377 0 0 3 0 0 0 3 0 0 0.0725801 3 0.0241934 0 0.0847443 3 0.0282481 -1.77636e-15 0 3 -5.92119e-16 0 0.0477742 3 0.0159247 0 0.120232 3 0.0400773 0 0.101801 3 0.0339338 -2.39253e-14 0 3 -7.9751e-15 -2.60902e-15 0 3 -8.69675e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
64 LYS O 70 THR OG1 6  0 4.01677 3 1.33892 0 0 3 0 0 0 3 0 0 0.171297 3 0.0570992 0 0.209867 3 0.0699556 0 4.56078e-05 3 1.52026e-05 0 0.420959 3 0.14032 0 0.37403 3 0.124677 0 0.351704 3 0.117235 0 0.58991 3 0.196637 0 0.373871 3 0.124624 0 0.0212699 3 0.00708998 0 0.470686 3 0.156895 0 0.621678 3 0.207226 0 0.407141 3 0.135714 0 0.00430734 3 0.00143578
64 LYS O 71 SER CA 7  0 0.0485392 3 0.0161797 0 0 3 0 0 0 3 0 0 0.0231628 3 0.00772092 0 0.0253764 3 0.00845881 0 1.30451e-15 3 4.34837e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
64 LYS O 71 SER CB 7  0 1.12811 3 0.376036 0 0 3 0 0 0.00932108 3 0.00310703 0 0.0693228 3 0.0231076 0 0.0158457 3 0.0052819 -4.53804e-15 0 3 -1.51268e-15 0 0 3 0 0 0.059477 3 0.0198257 0 0.455943 3 0.151981 0 0.362783 3 0.120928 0 0.155414 3 0.0518047 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
64 LYS O 71 SER N 7  0 6.18812 3 2.06271 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.144585 3 0.048195 0 0.735086 3 0.245029 0 1.01369 3 0.337895 0 0.827207 3 0.275736 0 0.502655 3 0.167552 0 1.36338 3 0.45446 0 1.16993 3 0.389978 0 0.400842 3 0.133614 0 0.0307436 3 0.0102479
64 LYS O 71 SER O 7  0 2.2398 3 0.746599 0 0.151467 3 0.0504889 0 0.245478 3 0.0818258 0 0.250896 3 0.0836322 0 0.173426 3 0.0578087 0 0.014572 3 0.00485732 0 0.314305 3 0.104768 0 0.248251 3 0.0827502 0 0.0843925 3 0.0281308 0 0.0221475 3 0.00738251 0 4.27436e-15 3 1.42479e-15 0 0.0115163 3 0.00383878 0 0.117624 3 0.039208 0 0.238991 3 0.0796635 0 0.29818 3 0.0993934 0 0.0685524 3 0.0228508
64 LYS O 73 THR C 9  0 0.0166388 3 0.00554627 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0166388 3 0.00554627 0 0 3 0 0 -3.98986e-15 3 -1.32995e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
64 LYS O 73 THR CG2 9  0 0.935877 3 0.311959 0 0 3 0 0 0.139061 3 0.0463537 0 0.294355 3 0.0981184 0 0.211636 3 0.0705453 0 0.00124223 3 0.000414078 0 0.178792 3 0.0595975 0 0.11079 3 0.0369301 0 -3.16414e-15 3 -1.05471e-15 0 1.33227e-15 3 4.44089e-16 0 -1.33227e-15 3 -4.44089e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
64 LYS O 73 THR O 9  0 1.41543 3 0.664959 0 0.000510802 3 0.000170267 0 0.0367714 3 0.0122571 0 0.0925418 3 0.0308473 0 0.114433 3 0.0381443 0 0.0040917 3 0.0013639 0 0.0254201 3 0.00847336 0 0.098721 3 0.0404418 0 0.149532 3 0.0534546 0 0.107379 3 0.0549336 0 0.0312558 3 0.0104186 0 0.118899 3 0.0396329 0 0.54968 3 0.183227 0 0.448876 3 0.149625 0 0.125907 3 0.0419689 0 0 3 -7.40149e-17
64 LYS O 74 ILE CA 10  0 3.23367 3 2.03598 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00415831 3 0.0013861 0 8.1532e-16 3 2.71773e-16 0 0 3 -1.73472e-16 0 0.502655 3 0.27535 0 0.93352 3 0.586839 0 1.11822 3 0.714161 0 0.635374 3 0.385524 0 0.13786 3 0.0727245
64 LYS O 74 ILE CD1 10  0 1.48429 3 0.494762 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.231664 3 0.0772212 0 0.541147 3 0.180382 0 0.390613 3 0.130204 0 0.0584392 3 0.0194797 0 0 3 -1.61618e-15 0 0 3 0 0 0 3 0 0 0.146406 3 0.048802 0 0.0951877 3 0.0317292 0 0.0208299 3 0.00694328
64 LYS O 74 ILE CG2 10  0 0.0550606 3 0.0245021 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0184458 3 0.0099147 0 0.0432608 3 0.0144203 0 0.000501486 3 0.000167162 0 1.32186e-15 3 4.4062e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
64 LYS O 75 GLU CA 11  0 0.210972 3 0.0703241 0 0 3 0 0 0.0314776 3 0.0104925 0 0.158734 3 0.0529112 0 0.00106506 3 0.000355019 0 1.26565e-14 3 4.21885e-15 0 0 3 0 0 0.0187224 3 0.00624082 0 0.000973648 3 0.000324549 0 1.88391e-15 3 6.2797e-16 0 3.08434e-15 3 1.02811e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
64 LYS O 75 GLU CB 11  0 1.55189 3 0.517298 0 0.231432 3 0.0771441 0 0.694982 3 0.231661 0 0.336312 3 0.112104 0 0.0131204 3 0.00437347 0 4.44089e-15 3 1.4803e-15 0 0.137782 3 0.0459273 0 0.137115 3 0.045705 0 0.00115012 3 0.000383372 0 -1.66533e-16 3 -5.55112e-17 0 7.16094e-15 3 2.38698e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
64 LYS O 75 GLU CG 11  0 2.17916 3 0.726387 0 0.0292852 3 0.00976175 0 0.269997 3 0.0899991 0 0.371426 3 0.123809 0 0.321986 3 0.107329 0 0.185233 3 0.0617443 0 0.0834985 3 0.0278328 0 0.185487 3 0.0618289 0 0.0829827 3 0.0276609 0 0.0702046 3 0.0234015 0 0.120564 3 0.0401879 0 0 3 0 0 0.000832829 3 0.00027761 0 0.150317 3 0.0501057 0 0.281107 3 0.0937023 0 0.0262388 3 0.00874626
64 LYS O 75 GLU N 11  0 5.06466 3 2.89203 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0144902 3 0.00483007 0 1.0391e-15 3 3.46366e-16 0 0.502655 3 0.247902 0 1.50796 3 0.750556 0 1.84204 3 1.02947 0 1.38031 3 0.814915 0 0.133072 3 0.0443575
64 LYS O 75 GLU O 11  0 0.446313 3 0.148771 0 0.258363 3 0.0861209 0 0.155408 3 0.0518028 0 3.27516e-15 3 1.09172e-15 0 -8.32667e-16 3 -2.77556e-16 0 3.21965e-15 3 1.07322e-15 0 0.00276626 3 0.000922087 0 0.0297761 3 0.00992537 0 -1.62023e-15 3 -5.40077e-16 0 -6.59195e-17 3 -2.19732e-17 0 -1.89085e-16 3 -6.30283e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
64 LYS O 155 ASN ND2 91  0 1.45645 2 0.728224 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0641582 2 0.0320791 0 0.41246 2 0.20623 0 0.37973 2 0.189865 0 0.23128 2 0.11564 0 0.0275142 2 0.0137571 0 0.0903409 2 0.0451705 0 0.200377 2 0.100189 0 0.0505882 2 0.0252941 -5.77316e-15 0 2 -2.88658e-15 0 5.4956e-15 2 2.7478e-15
64 LYS O 1000000 ZSR ZSA 999936  0 0.427304 3 0.142435 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
65 VAL C 66 GLU CA 1  3.69494 4.53072 3 4.06619 0.114516 0.1229 3 0.119753 0.552768 0.590824 3 0.570729 0.472745 0.544668 3 0.50416 0.22568 0.437992 3 0.339462 0.00969404 0.316439 3 0.190523 0 0 3 0 0.0191437 0.0657231 3 0.0453264 0.569611 0.649777 3 0.616008 0.70065 0.792716 3 0.755398 0.662612 1.19172 3 0.924829 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
65 VAL C 66 GLU CB 1  0 2.65564 3 1.6986 0 0 3 0 0 0.0790999 3 0.0263666 0 0.42832 3 0.145027 0 0.484539 3 0.20053 0 0.327851 3 0.193664 0 0 3 0 0 0 3 0 0 0.059729 3 0.0214659 0 0.336896 3 0.182082 0 1.84919 3 0.929467 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
65 VAL C 66 GLU CG 1  0 1.70861 3 0.569536 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0292232 3 0.00974105 0 0.381854 3 0.127285 0 0.758615 3 0.252872 0 0.471662 3 0.157221 0 0.0672529 3 0.0224176 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
65 VAL C 66 GLU N 1  5.03854 5.40922 3 5.23797 0.502655 0.502655 3 0.502655 1.41518 1.43248 3 1.42159 1.38258 1.4863 3 1.43529 0.898296 1.14304 3 0.981541 0.71881 1.20357 3 0.89689 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
65 VAL C 67 ILE CG1 2  0 0.0471893 3 0.0157298 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0384379 3 0.0128126 0 0.00875142 3 0.00291714 0 0 3 -3.93204e-16 0 0 3 -1.68846e-16 0 3.88578e-16 3 1.29526e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
65 VAL C 71 SER CB 6  0 0.0131987 3 0.00439956 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00127361 3 0.000424537 0 0.0115197 3 0.00383991 0 0.000405344 3 0.000135115 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
65 VAL C 1000000 ZSR ZSA 999935  0 0.00790132 3 0.00263377 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
65 VAL CA 66 GLU CB 1  0 0.158964 3 0.052988 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.158964 3 0.052988
65 VAL CA 66 GLU N 1  2.7495 3.34976 3 3.03084 0 0 3 0 0.308773 0.387904 3 0.360519 0.0957001 0.297697 3 0.185659 -3.10862e-15 0.00377618 3 0.00147328 -5.21805e-15 8.43769e-15 3 2.33147e-15 0 0 3 0 0 0.0383127 3 0.0127709 0.25727 0.359078 3 0.293049 0.213173 0.250006 3 0.234786 0.110681 0.659533 3 0.408676 0 0 3 0 0 0 3 0 0.29113 0.322863 3 0.309136 0.599748 0.850537 3 0.701856 0.124936 0.919436 3 0.522914
65 VAL CA 69 GLY O 4  0 0.221341 3 0.0737803 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0605226 3 0.0201742 0 0.00238239 3 0.000794131 0 2.1233e-15 3 7.07767e-16 -3.73312e-15 0 3 -1.24437e-15 0 0 3 0 0 0.0220753 3 0.00735842 0 0.0722355 3 0.0240785 0 0.0641252 3 0.0213751 -2.498e-16 0 3 -8.32667e-17
65 VAL CA 70 THR CA 5  0 4.17969 3 1.39323 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 1.42658 3 0.475525 0 1.57036 3 0.523453 0 0.67129 3 0.223763 0 0.00880719 3 0.00293573
65 VAL CA 70 THR CB 5  0 0.46349 3 0.154497 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.137268 3 0.045756 0 0.138319 3 0.0461064 0 6.5515e-06 3 2.18383e-06 -5.82867e-15 0 3 -1.94289e-15 0 0 3 0 0 0.056037 3 0.018679 0 0.129587 3 0.0431956 0 0.00227213 3 0.000757376 -4.66294e-15 0 3 -1.55431e-15
65 VAL CA 71 SER N 6  0 0.03992 3 0.0133067 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0364051 3 0.012135 0 0.0035149 3 0.00117163 0 1.01308e-15 3 3.37693e-16
65 VAL CA 73 THR CG2 8  0 0.136615 3 0.0455384 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.11153 3 0.0371768 0 0.025085 3 0.00836168 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
65 VAL CA 73 THR O 8  0 4.34066 3 2.75657 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0316512 3 0.0105504 0 0.595733 3 0.198578 0 0.608195 3 0.202732 0 0.459471 3 0.153157 0 0.502655 3 0.335103 0 1.12742 3 0.747652 0 1.5109 3 0.768978 0 0.7871 3 0.335533 0 0.0128542 3 0.00428473
65 VAL CA 74 ILE CA 9  0 0.856219 3 0.285406 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.40686 3 0.13562 0 0.442902 3 0.147634 0 0.00645732 3 0.00215244 0 4.55191e-15 3 1.5173e-15 0 6.99441e-15 3 2.33147e-15
65 VAL CA 74 ILE CD1 9  0 3.86841 3 1.28947 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.275054 3 0.0916847 0 0.154818 3 0.0516059 0 0.00116195 3 0.000387317 0 0.502655 3 0.167552 0 1.32601 3 0.442002 0 1.28896 3 0.429653 0 0.316096 3 0.105365 0 0.00365933 3 0.00121978
65 VAL CB 66 GLU C 1  0 0.112986 3 0.037662 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0924525 3 0.0308175 0 0.0205336 3 0.00684454 0 0 3 -3.9783e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
65 VAL CB 66 GLU N 1  0 2.85793 3 0.952644 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.10098 3 0.0336601 0 0.404741 3 0.134914 0 0.497113 3 0.165704 0 0.641886 3 0.213962 0 0 3 0 0 0 3 0 0 0.0762737 3 0.0254246 0 0.346096 3 0.115365 0 0.790843 3 0.263614
65 VAL CB 66 GLU O 1  0 0.394232 3 0.131411 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0476595 3 0.0158865 0 0.20873 3 0.0695766 0 0 3 -7.40149e-17 0 5.4956e-15 3 1.83187e-15 0 0 3 0 0 0 3 0 0 0.0872234 3 0.0290745 0 0.0506196 3 0.0168732 0 3.60822e-16 3 1.20274e-16
65 VAL CB 67 ILE CG1 2  0 0.585074 3 0.195025 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.120525 3 0.040175 0 0.394428 3 0.131476 0 0.0701217 3 0.0233739 0 0 3 -1.25825e-15 0 0 3 -1.03621e-15
65 VAL CB 70 THR CA 5  0 0.00332659 3 0.00110886 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00332659 3 0.00110886 0 0 3 0 -5.6552e-16 0 3 -1.88507e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
65 VAL CB 70 THR CB 5  0 0.00875937 3 0.00291979 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00875937 3 0.00291979 -9.88792e-17 0 3 -3.29597e-17 0 0 3 0 -8.84709e-17 0 3 -2.94903e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
65 VAL CB 72 LEU CB 7  0 3.19918 3 1.06639 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.431917 3 0.143972 0 0.552213 3 0.184071 0 0.45407 3 0.151357 0 0.0510849 3 0.0170283 0 1.95399e-14 3 6.51331e-15 0 0 3 0 0 0.356647 3 0.118882 0 0.742089 3 0.247363 0 0.457099 3 0.152366 0 0.154063 3 0.0513543
65 VAL CB 72 LEU CD1 7  0 1.19743 3 0.399143 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.356047 3 0.118682 0 0.526727 3 0.175576 0 0.299381 3 0.0997938 0 0.0152741 3 0.00509138 0 0 3 -1.11022e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
65 VAL CB 72 LEU CD2 7  0 4.87808 3 1.62603 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.499977 3 0.166659 0 1.09353 3 0.36451 0 1.4391 3 0.479699 0 0.58005 3 0.19335 0 0.0393926 3 0.0131309 0 0.00267807 3 0.00089269 0 0.414433 3 0.138144 0 0.655166 3 0.218389 0 0.153751 3 0.0512502 0 0 3 -2.22045e-15
65 VAL CB 72 LEU CG 7  0 0.146505 3 0.0488349 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000835495 3 0.000278498 0 0.141451 3 0.0471502 0 0.00421878 3 0.00140626 0 1.01585e-14 3 3.38618e-15 0 0 3 -2.71079e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
65 VAL CB 73 THR N 8  0 0.590689 3 0.196896 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.17745 3 0.05915 0 0.351969 3 0.117323 0 0.06066 3 0.02022 0 0.000609781 3 0.00020326 0 2.9976e-15 3 9.99201e-16
65 VAL CB 73 THR O 8  0 1.88877 3 0.670262 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0199349 3 0.00664497 0 0.102082 3 0.0340273 0 0 3 -1.55431e-15 0 0.41589 3 0.13863 0 0 3 0 0 0.0522498 3 0.0174166 0 0.573413 3 0.191138 0 0.76383 3 0.25461 0 0.0833864 3 0.0277955
65 VAL CB 74 ILE CD1 9  0 0.138576 3 0.046192 0 0 3 0 0 0 3 0 0 0.0129723 3 0.00432409 0 5.88071e-16 3 1.96024e-16 0 0 3 -3.42319e-16 0 0 3 0 0 0 3 0 0 0.0141492 3 0.00471639 0 0.0933932 3 0.0311311 0 0.0180614 3 0.00602046 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
65 VAL CB 1000000 ZSR ZSA 999935  0 13.4741 3 7.59652 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
65 VAL CG1 66 GLU C 1  0 2.28283 3 0.946446 0 0 3 0 0 0 3 0 0 9.64429e-06 3 3.21476e-06 0 0.00988046 3 0.00329349 0 0.0882882 3 0.0294294 0 0.0493941 3 0.0164647 0 0.212976 3 0.0920491 0 0.485313 3 0.267586 0 0.407591 3 0.138538 0 1.19725 3 0.399082 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
65 VAL CG1 66 GLU CA 1  0 0.932802 3 0.57599 0 0 3 0 0 0 3 0 0 0.0658009 3 0.0219336 0 0.249582 3 0.0831941 0 0.0872371 3 0.029079 0 0 3 0 0 0 3 0 0 0.0120983 3 0.00403276 0 0.244818 3 0.0847464 0 0.508662 3 0.214198 0 0 3 0 0 0 3 0 0 0 3 0 0 0.119673 3 0.0398911 0 0.296744 3 0.0989148
65 VAL CG1 66 GLU N 1  0 4.67819 3 2.97608 0 0.370694 3 0.224272 0 0.556193 3 0.349775 0 0.532576 3 0.323897 0 0.325353 3 0.180109 0 0.0828011 3 0.034714 0 0 3 0 0 0.23684 3 0.157585 0 0.644084 3 0.418346 0 0.884421 3 0.501029 0 0.39942 3 0.245695 0 0 3 0 0 0 3 0 0 0.0543708 3 0.033655 0 0.390386 3 0.227668 0 0.606985 3 0.279336
65 VAL CG1 66 GLU O 1  0 8.71731 3 2.90577 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.442718 3 0.147573 0 0.627359 3 0.20912 0 0.426633 3 0.142211 0 0.375056 3 0.125019 0 0.849138 3 0.283046 0 0 3 0 0 0.265285 3 0.0884284 0 0.838734 3 0.279578 0 1.28094 3 0.426979 0 3.61145 3 1.20382
65 VAL CG1 67 ILE CD1 2  0 8.36154 3 2.78718 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000206127 3 6.8709e-05 0 0.502655 3 0.167552 0 1.371 3 0.456999 0 1.4482 3 0.482735 0 0.576134 3 0.192045 0 0.503165 3 0.167722 0 0 3 0 0 0.136969 3 0.0456563 0 0.694144 3 0.231381 0 0.923342 3 0.307781 0 2.20572 3 0.735242
65 VAL CG1 67 ILE CG1 2  0 0.446201 3 0.148734 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0142976 3 0.00476587 0 0.1635 3 0.0544999 0 0.019946 3 0.00664867 0 4.60743e-15 3 1.53581e-15 0 -9.9365e-15 3 -3.31217e-15 0 0.00799929 3 0.00266643 0 0.184799 3 0.0615997 0 0.0556589 3 0.018553 0 4.44089e-15 3 1.4803e-15 0 -1.04083e-14 3 -3.46945e-15
65 VAL CG1 69 GLY C 4  0 2.347 3 0.782332 0 0.140656 3 0.0468853 0 0.279186 3 0.0930621 0 0.100487 3 0.0334955 0 0.00417366 3 0.00139122 0 2.9976e-15 3 9.99201e-16 0 0.0486717 3 0.0162239 0 0.327139 3 0.109046 0 0.474893 3 0.158298 0 0.526308 3 0.175436 0 0.44548 3 0.148493 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
65 VAL CG1 69 GLY CA 4  0 0.0596419 3 0.0198806 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0564867 3 0.0188289 0 0.00315522 3 0.00105174 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
65 VAL CG1 70 THR CA 5  0 1.5443 3 0.514767 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.143542 3 0.0478474 0 0.541512 3 0.180504 0 0.555152 3 0.185051 0 0.247137 3 0.0823789 0 0.0142775 3 0.00475916 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0155216 3 0.00517386 0 0.0271583 3 0.00905276
65 VAL CG1 70 THR CB 5  0 1.32858 3 0.442859 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0225052 3 0.00750174 0 0.21939 3 0.0731302 0 0.356399 3 0.1188 0 0.45821 3 0.152737 0 0.156554 3 0.0521848 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0361553 3 0.0120518 0 0.0793641 3 0.0264547
65 VAL CG1 70 THR N 5  0 0.456673 3 0.152224 0 0 3 0 0 0.000839022 3 0.000279674 0 0.00309528 3 0.00103176 -8.12718e-16 0 3 -2.70906e-16 0 9.32414e-16 3 3.10805e-16 0 0 3 0 0 0 3 0 0 0.0863304 3 0.0287768 0 0.233134 3 0.0777113 0 0.133274 3 0.0444248 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
65 VAL CG1 72 LEU CB 7  0 1.22347 3 0.407823 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0186807 3 0.00622688 0 0.259363 3 0.0864545 0 0.314679 3 0.104893 0 0.404964 3 0.134988 0 0.225781 3 0.0752602 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
65 VAL CG1 72 LEU CD1 7  0 5.74153 3 1.91392 0 0 3 0 0 0 3 0 0 0.000224986 3 7.49954e-05 0 0 3 -5.70652e-17 0 0.00391542 3 0.00130514 0 0 3 0 0 0 3 0 0 0.319383 3 0.106461 0 0.676792 3 0.225597 0 0.0539177 3 0.0179726 0 0 3 0 0 0 3 0 0 3.75209 3 1.2507 0 0.934312 3 0.311437 0 0.00111998 3 0.000373326
65 VAL CG1 73 THR O 8  0 2.3729 3 0.820007 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0851331 3 0.0333432 0 0.0722193 3 0.0240743 0 0.332335 3 0.110778 0 0.656002 3 0.218667 0 0.82419 3 0.27473 0 0.215824 3 0.0719413 0 1.56472e-15 3 5.21574e-16 0 0 3 0 0 0 3 0 0 0.101198 3 0.0337328 0 0.15822 3 0.0527401 0 8.99281e-15 3 2.9976e-15
65 VAL CG1 74 ILE CD1 9  0 9.60234 3 3.20078 0 0 3 0 0 0 3 0 0 0.26228 3 0.0874266 0 0.643474 3 0.214491 0 1.44953 3 0.483175 0 0 3 0 0 1.61379 3 0.537932 0 0.761259 3 0.253753 0 0.432511 3 0.14417 0 1.32372 3 0.44124 0 0 3 0 0 0.36309 3 0.12103 0 0.890122 3 0.296707 0 1.15204 3 0.384015 0 0.710524 3 0.236841
65 VAL CG1 74 ILE CG1 9  0 1.1939 3 0.397965 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.365094 3 0.121698 0 0.572055 3 0.190685 0 0.202106 3 0.0673685 0 0 3 0 0 -2.88658e-15 3 -9.62193e-16 0 0 3 0 0 0 3 0 0 0.0546402 3 0.0182134 0 -3.60822e-16 3 -1.20274e-16 0 4.16334e-16 3 1.38778e-16
65 VAL CG1 1000000 ZSR ZSA 999935  2.88372 40.3128 3 16.1272 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
65 VAL CG2 66 GLU CA 1  0 0.0164651 3 0.00548837 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0109471 3 0.00364902 0 0.00551804 3 0.00183935 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
65 VAL CG2 67 ILE CD1 2  0 6.25577 3 2.08526 0 0.103454 3 0.0344848 0 0.173579 3 0.0578595 0 0.245306 3 0.0817687 0 0.230516 3 0.0768386 0 0.00626515 3 0.00208838 0 0.337553 3 0.112518 0 0.792922 3 0.264307 0 1.21838 3 0.406126 0 1.13393 3 0.377977 0 1.21976 3 0.406587 0 0 3 0 0 0 3 0 0 0 3 0 0 0.112529 3 0.0375095 0 0.681582 3 0.227194
65 VAL CG2 67 ILE CG1 2  0 3.6788 3 1.22627 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 1.22832 3 0.409439 0 1.12667 3 0.375557 0 0.326999 3 0.109 0 0.147861 3 0.049287 0 0 3 0 0 0.0386751 3 0.0128917 0 0.138749 3 0.0462497 0 0.135269 3 0.0450898 0 0.0336057 3 0.0112019
65 VAL CG2 70 THR CB 5  0 4.62399 3 1.54133 0 0 3 0 0 0.136022 3 0.0453406 0 0.0194566 3 0.00648554 -1.55431e-15 0 3 -5.18104e-16 0 2.498e-15 3 8.32667e-16 0 0.501818 3 0.167273 0 0.939709 3 0.313236 0 0.644716 3 0.214905 0 0.456805 3 0.152268 0 0.339953 3 0.113318 0 0 3 0 0 0.0190928 3 0.00636425 0 0.37343 3 0.124477 0 0.520823 3 0.173608 0 0.672161 3 0.224054
65 VAL CG2 70 THR OG1 5  0 2.55611 3 0.852035 0 0.184197 3 0.0613991 0 0.126089 3 0.0420295 0 8.65974e-15 3 2.88658e-15 -5.27356e-15 0 3 -1.75785e-15 0 4.32987e-15 3 1.44329e-15 0 0.0259901 3 0.00866338 0 0.311692 3 0.103897 0 0.248651 3 0.0828835 0 0.234011 3 0.0780037 0 0.144736 3 0.0482455 0 0 3 0 0 0.0861329 3 0.028711 0 0.430693 3 0.143564 0 0.635677 3 0.211892 0 0.128236 3 0.0427453
65 VAL CG2 72 LEU CD2 7  0 1.06567 3 0.355223 0 0 3 0 0 0.0182809 3 0.00609362 0 0.132239 3 0.0440796 0 0.081016 3 0.0270053 0 2.13718e-15 3 7.12393e-16 0 0.0871234 3 0.0290411 0 0.335037 3 0.111679 0 0.293719 3 0.0979063 0 0.118252 3 0.0394175 0 0 3 -2.22045e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
65 VAL CG2 73 THR O 8  0 0.172669 3 0.0575564 0 0 3 0 0 1.52465e-05 3 5.08217e-06 0 0 3 0 0 0 3 0 0 7.75814e-17 3 2.58605e-17 0 0 3 0 0 0.160263 3 0.053421 0 0.0123909 3 0.0041303 0 1.33227e-15 3 4.44089e-16 0 2.69229e-15 3 8.9743e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
65 VAL CG2 74 ILE CA 9  0 1.94595 3 0.648651 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.499531 3 0.16651 0 0.834786 3 0.278262 0 0.316052 3 0.105351 0 -3.55271e-15 3 -1.18424e-15 0 -9.99201e-15 3 -3.33067e-15 0 0.00280898 3 0.000936328 0 0.138042 3 0.0460141 0 0.128529 3 0.042843 0 0.026204 3 0.00873468 0 6.93889e-15 3 2.31296e-15
65 VAL CG2 74 ILE CB 9  0 0.206551 3 0.0688504 0 0.04508 3 0.0150267 0 0.0022561 3 0.000752034 0 -3.16414e-15 3 -1.05471e-15 0 1.72085e-15 3 5.73615e-16 0 6.59889e-15 3 2.19963e-15 0 0.144176 3 0.0480587 0 0.0150388 3 0.00501293 0 -9.4369e-15 3 -3.14563e-15 0 8.88178e-16 3 2.96059e-16 0 1.18516e-14 3 3.95054e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
65 VAL CG2 74 ILE CG1 9  0 3.37708 3 1.12569 0 0 3 0 0 0.010595 3 0.00353167 0 -6.93889e-17 3 -2.31296e-17 0 -6.64399e-16 3 -2.21466e-16 0 0 3 0 0 0.428512 3 0.142837 0 1.317 3 0.439 0 1.10569 3 0.368565 0 0.269832 3 0.0899441 0 0.0298651 3 0.00995503 0 0.0741432 3 0.0247144 0 0.10226 3 0.0340866 0 0.0391762 3 0.0130587 0 2.88658e-15 3 9.62193e-16 0 1.30451e-15 3 4.34837e-16
65 VAL CG2 74 ILE CG2 9  0 3.37402 3 1.12467 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 1.23654 3 0.412181 0 0.789015 3 0.263005 0 0.404632 3 0.134877 0 0.144657 3 0.0482191 0 0 3 0 0 0 3 0 0 0.0706445 3 0.0235482 0 0.186329 3 0.0621098 0 0.0395417 3 0.0131806
65 VAL CG2 155 ASN CB 90  0 3.56472 2 1.78236 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.502655 2 0.251327 0 1.50506 2 0.752531 0 1.55701 2 0.778504 0 0 2 0 0 0 2 0
65 VAL CG2 155 ASN ND2 90  0 0.504539 2 0.25227 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0714789 2 0.0357395 0 0.159496 2 0.0797482 0 0.0281085 2 0.0140543 0 0 2 0 0 0 2 0 0 0.0341835 2 0.0170918 0 0.156747 2 0.0783733 0 0.0545254 2 0.0272627 0 0 2 0 0 0 2 0
65 VAL CG2 157 GLN CD 92  0 1.90137 2 0.950684 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.502655 2 0.251327 0 1.3154 2 0.657699 0 0.0833157 2 0.0416579 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
65 VAL CG2 157 GLN NE2 92  0 0.363092 2 0.181546 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.269506 2 0.134753 0 0.0935862 2 0.0467931 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
65 VAL CG2 157 GLN OE1 92  0 0.500482 2 0.250241 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.267502 2 0.133751 0 0.23298 2 0.11649 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
65 VAL CG2 1000000 ZSR ZSA 999935  5.39479 46.8285 3 20.8935 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
65 VAL N 74 ILE CD1 9  0 0.00292609 3 0.000975362 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00292609 3 0.000975362 0 1.47451e-17 3 4.91505e-18 0 0 3 -3.50703e-16 0 0 3 -1.4456e-19 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
65 VAL N 1000000 ZSR ZSA 999935  1.1129 6.02611 3 3.73595 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
65 VAL O 66 GLU CA 1  6.00456 7.90826 3 6.74903 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0.218634 0.226245 3 0.221691 0.803856 0.80994 3 0.806302 1.12697 1.27859 3 1.17982 0.979028 1.94102 3 1.44209 0 0 3 0 0 0 3 0 0 0 3 0 0.0379931 0.050106 3 0.0450442 2.72568 3.60543 3 3.05409
65 VAL O 66 GLU CB 1  0 1.79008 3 1.04493 0 0 3 0 0 2.67499e-06 3 8.91665e-07 0 0.202373 3 0.0674577 0 0.527616 3 0.193731 0 0.814772 3 0.427923 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0167976 3 0.00559919 0 0.574292 3 0.350222 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
65 VAL O 66 GLU CG 1  0 3.73006 3 1.61175 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.200942 3 0.0669808 0 0.548005 3 0.182668 0 0.561175 3 0.230866 0 0.88496 3 0.370729 0 0 3 0 0 0 3 0 0 0 3 0 0 0.317697 3 0.105899 0 1.87501 3 0.654604
65 VAL O 67 ILE CD1 2  0 0.109415 3 0.0432242 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.049268 3 0.0231751 0 0.0601471 3 0.020049 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
65 VAL O 67 ILE CG1 2  0 0.439532 3 0.146511 0 0 3 0 0 0 3 0 0 0.111029 3 0.0370096 0 0.0931672 3 0.0310557 0 0 3 -8.14164e-16 0 0 3 0 0 0.0237729 3 0.00792429 0 0.0192775 3 0.00642585 0 0.129176 3 0.0430588 0 0.0631094 3 0.0210365 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
65 VAL O 1000000 ZSR ZSA 999935  16.819 25.1035 3 21.5068 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
66 GLU C 67 ILE C 1  0.0349094 0.811162 3 0.339063 0 0 3 0 0 0.325966 3 0.108655 0 0.432298 3 0.144099 0 0.0528986 3 0.0176329 2.22045e-16 0.171118 3 0.0686758 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
66 GLU C 67 ILE CA 1  3.89659 4.26764 3 4.11268 0.0946566 0.158972 3 0.128907 0.51678 0.631277 3 0.555888 0.423096 0.906418 3 0.590054 0.135653 0.234926 3 0.180489 8.88178e-16 0.361964 3 0.215467 0 0 3 0 0 0.142804 3 0.0697025 0.186087 0.737185 3 0.524614 0.565363 0.778525 3 0.702587 1.02661 1.3387 3 1.14497 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
66 GLU C 67 ILE CD1 1  0 0.934065 3 0.409261 0 0 3 0 0 0 3 0 0 0.148493 3 0.0494976 0 0.145226 3 0.0504098 0 0.773298 3 0.257766 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.154763 3 0.0515877 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
66 GLU C 67 ILE CG1 1  0 3.08984 3 1.91197 0 0.0899154 3 0.0299718 0 0.447793 3 0.149264 0 0.474918 3 0.158306 0 0.511656 3 0.170552 0 0.189676 3 0.0632255 0 0.133272 3 0.0444241 0 0.524014 3 0.184565 0 0.918001 3 0.437015 0 1.04245 3 0.469696 0 0.472106 3 0.204949 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
66 GLU C 67 ILE N 1  5.58743 6.20332 3 5.86867 0.502655 0.502655 3 0.502655 1.38412 1.44795 3 1.41267 1.42411 1.51011 3 1.4568 0.988074 1.23436 3 1.11596 0.892363 1.88255 3 1.38059 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
66 GLU C 68 THR CB 2  0 0.229201 3 0.0764005 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0637497 3 0.0212499 0 0.155153 3 0.0517177 0 0.0102987 3 0.00343291 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
66 GLU C 68 THR N 2  0 0.732544 3 0.298843 0 0.0848234 3 0.0282745 0 0.344584 3 0.114861 0 0.24249 3 0.08083 -1.9984e-15 0 3 -6.66134e-16 0 0.0872058 3 0.0290686 0 0 3 0 0 0.0348661 3 0.011622 0 0.0257804 3 0.00859348 -4.51028e-16 0 3 -1.50343e-16 0 0.0767783 3 0.0255928 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
66 GLU C 69 GLY N 3  0 1.40862 3 0.469542 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 0.800858 3 0.266953 0 0.105112 3 0.0350373 0 2.88658e-15 3 9.62193e-16 0 2.44249e-15 3 8.14164e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
66 GLU C 69 GLY O 3  0 0.100004 3 0.0333345 0 0 3 0 0 0.100004 3 0.0333345 -4.44089e-16 0 3 -1.4803e-16 0 5.55112e-16 3 1.85037e-16 0 1.19349e-15 3 3.9783e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
66 GLU C 72 LEU CD1 6  0 0.512602 3 0.170867 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000199736 3 6.65785e-05 0 0.181433 3 0.0604778 0 0.31126 3 0.103753 0 0.0197092 3 0.00656972 0 1.12133e-14 3 3.73775e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
66 GLU C 72 LEU CD2 6  0 0.125594 3 0.0418647 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0143052 3 0.00476841 0 0.0589914 3 0.0196638 0 0.0522975 3 0.0174325 0 2.55351e-15 3 8.51171e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
66 GLU C 73 THR CG2 7  0 0.0894463 3 0.0298154 0 0 3 0 0 0 3 0 0 0 3 0 0 0.011155 3 0.00371834 0 0.0782913 3 0.0260971 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
66 GLU C 73 THR OG1 7  0 1.40947 3 0.469822 0 6.60265e-06 3 2.20088e-06 0 0.00474173 3 0.00158058 0 0.0127789 3 0.00425963 0 0.0205871 3 0.00686235 0 0.0344362 3 0.0114787 0 0.12958 3 0.0431933 0 0.150532 3 0.0501774 0 0.196309 3 0.0654362 0 0.244687 3 0.0815622 0 0.615809 3 0.20527 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
66 GLU C 1000000 ZSR ZSA 999934  0.0683342 1.33134 3 0.524411 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
66 GLU CA 67 ILE CD1 1  0 1.50915 3 0.503049 0 0 3 0 0 0.0163637 3 0.00545455 0 0.0415073 3 0.0138358 0 4.996e-16 3 1.66533e-16 0 -1.1241e-15 3 -3.747e-16 0 0 3 0 0 0.109808 3 0.0366027 0 0.365829 3 0.121943 0 0.384817 3 0.128272 0 0.542127 3 0.180709 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0486961 3 0.016232
66 GLU CA 67 ILE CG1 1  0 1.73216 3 0.577386 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.103848 3 0.0346159 0 0.290855 3 0.0969518 0 0.581562 3 0.193854 0 0 3 0 0 0 3 0 0 0.226295 3 0.0754315 0 0.373442 3 0.124481 0 0.156157 3 0.0520523
66 GLU CA 67 ILE N 1  5.14713 7.09982 3 6.36927 0 0 3 0 0.247799 0.384565 3 0.327654 0.185106 0.275224 3 0.219204 -4.44089e-16 0.108091 3 0.0538499 -1.33227e-15 1.33227e-15 3 7.40149e-17 0 0 3 0 0 0.123793 3 0.0412642 0.240308 0.372368 3 0.313505 0.144991 0.455152 3 0.263609 0.140275 0.543468 3 0.3179 0 0 3 0 0 0 3 0 0.136826 0.475618 3 0.288108 0.521624 1.03936 3 0.774289 2.85702 4.3093 3 3.76989
66 GLU CA 69 GLY O 3  0 0.437786 3 0.145929 0 0.0554546 3 0.0184849 0 0.182452 3 0.0608172 0 0.191246 3 0.0637487 -3.4972e-15 0 3 -1.16573e-15 0 1.22125e-15 3 4.07082e-16 0 0.00863433 3 0.00287811 0 4.90927e-16 3 1.63642e-16 0 6.59195e-17 3 2.19732e-17 0 1.17961e-16 3 3.93204e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
66 GLU CA 73 THR CB 7  0 0.208884 3 0.069628 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.136276 3 0.0454255 0 0.0726074 3 0.0242025 0 -2.77556e-17 3 -9.25186e-18 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
66 GLU CA 73 THR OG1 7  0 0.129203 3 0.0430678 0 0 3 0 0 0.0397831 3 0.013261 0 0.0858069 3 0.0286023 0 0 3 -4.44089e-16 0 3.35842e-15 3 1.11947e-15 0 0 3 0 0 0.00361346 3 0.00120449 0 0 3 -9.2374e-17 0 2.90566e-17 3 9.68554e-18 0 6.46184e-17 3 2.15395e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
66 GLU CA 1000000 ZSR ZSA 999934  2.94148 6.06773 3 4.36181 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
66 GLU CB 67 ILE C 1  0 0.0322436 3 0.0107479 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0322436 3 0.0107479 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
66 GLU CB 67 ILE N 1  0 5.02674 3 1.67558 0 0 3 0 0 0.00328535 3 0.00109512 0 0.106031 3 0.0353438 0 1.57048e-05 3 5.23494e-06 0 2.33147e-15 3 7.77156e-16 0 0 3 0 0 0 3 0 0 0.187212 3 0.062404 0 0.577494 3 0.192498 0 2.51421 3 0.83807 0 0 3 0 0 0 3 0 0 0 3 0 0 0.111594 3 0.0371981 0 1.52689 3 0.508964
66 GLU CB 68 THR CB 2  0 0.0161898 3 0.0053966 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0161898 3 0.0053966 0 3.46945e-18 3 1.15648e-18 0 1.66533e-16 3 5.55112e-17 -3.46945e-18 0 3 -1.15648e-18 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
66 GLU CB 68 THR N 2  0 0.232148 3 0.0773827 0 0.00592664 3 0.00197555 0 0.158158 3 0.0527192 0 0.00116124 3 0.000387078 0 3.55271e-15 3 1.18424e-15 -3.19189e-15 0 3 -1.06396e-15 0 0.0410011 3 0.013667 0 0.0251781 3 0.00839269 0 0.000723362 3 0.000241121 -9.4369e-16 0 3 -3.14563e-16 0 2.1233e-15 3 7.07767e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
66 GLU CB 69 GLY N 3  0 2.94143 3 0.980477 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 1.18633 3 0.395442 0 0.556581 3 0.185527 -3.55271e-15 0 3 -1.18424e-15 0 6.66134e-15 3 2.22045e-15 0 0 3 0 0 0.17794 3 0.0593134 0 0.35762 3 0.119207 0 0.158611 3 0.0528705 0 0.00169495 3 0.000564983
66 GLU CB 69 GLY O 3  0 6.15012 3 2.05004 0 0 3 0 0 0.287202 3 0.0957341 0 0.269635 3 0.0898785 0 0.00972988 3 0.00324329 -2.66454e-15 0 3 -8.88178e-16 0 0.350035 3 0.116678 0 0.557227 3 0.185742 0 0.607578 3 0.202526 0 0.539093 3 0.179698 0 0.496071 3 0.165357 0 0.15262 3 0.0508732 0 0.548082 3 0.182694 0 0.599273 3 0.199758 0 0.727408 3 0.242469 0 1.00617 3 0.335388
66 GLU CB 71 SER CB 5  0 6.53035 3 2.17678 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 1.50565 3 0.501882 0 1.76347 3 0.587823 0 1.34859 3 0.44953 0 1.40999 3 0.469997
66 GLU CB 71 SER N 5  0 0.131299 3 0.0437664 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0225635 3 0.00752118 0 0.0930477 3 0.0310159 0 0.0156879 3 0.00522929 -1.22125e-15 0 3 -4.07082e-16
66 GLU CB 73 THR C 7  0 0.0300412 3 0.0100137 0 0 3 0 0 0 3 0 0 1.17174e-06 3 3.90578e-07 0 0.0223763 3 0.00745876 0 0.00766374 3 0.00255458 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
66 GLU CB 73 THR CB 7  0 9.85712 3 3.28571 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.252344 3 0.0841148 0 0.549043 3 0.183014 0 1.38326 3 0.461087 0 0.502655 3 0.167552 0 1.50796 3 0.502655 0 2.26093 3 0.753643 0 2.20683 3 0.73561 0 1.19409 3 0.398031
66 GLU CB 73 THR CG2 7  0 2.32078 3 0.773593 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.355593 3 0.118531 0 0.741551 3 0.247184 0 1.22364 3 0.407878 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
66 GLU CB 73 THR O 7  0 0.908099 3 0.303455 0 0.059671 3 0.0198903 0 0.2586 3 0.0862 0 0.321153 3 0.107051 0 0.246129 3 0.0820429 0 0.0225463 3 0.00751542 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00226658 3 0.000755525 0 2.39826e-16 3 7.99418e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
66 GLU CB 73 THR OG1 7  0 9.80584 3 3.27024 0 0 3 0 0 0 3 0 0 0.0629194 3 0.0209731 0 0.293406 3 0.097802 0 0.00488843 3 0.00253098 0 0 3 0 0 0.285364 3 0.0951215 0 0.789126 3 0.263042 0 0.54085 3 0.180283 0 0.725997 3 0.241999 0 0.502655 3 0.167552 0 1.2226 3 0.407533 0 1.61068 3 0.536893 0 1.53188 3 0.510628 0 2.23766 3 0.745886
66 GLU CB 1000000 ZSR ZSA 999934  0.160769 10.202 3 5.51251 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
66 GLU CD 68 THR CB 2  0 4.3969 3 1.67444 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 1.04903 3 0.349678 0 0.922896 3 0.419856 0 0.977918 3 0.42256 0 0.944393 3 0.314798 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
66 GLU CD 68 THR OG1 2  0 2.38827 3 0.864571 0 0 3 0 0 0.0965483 3 0.0321828 0 0.440141 3 0.18269 0 0.660785 3 0.220583 0 0.298944 3 0.0996479 0 0 3 0 0 0 3 0 0 0 3 0 0 0.19289 3 0.0642966 0 0.795511 3 0.26517 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
66 GLU CD 71 SER CB 5  0 2.44363 3 0.814545 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.18151 3 0.0605032 0 0.399793 3 0.133264 0 0.612758 3 0.204253 0 0.826754 3 0.275585 0 0.42282 3 0.14094 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
66 GLU CD 73 THR CB 7  0 0.023024 3 0.00767468 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00184374 3 0.000614579 0 0.0211803 3 0.0070601 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
66 GLU CD 73 THR OG1 7  0 0.458119 3 0.17626 0 0 3 0 0 0 3 0 0 0.00617537 3 0.00205846 0 0.0644853 3 0.0214951 0 0.0848778 3 0.0282926 0 0 3 0 0 0 3 0 0 0.00514523 3 0.00171508 0 0.128649 3 0.0428832 0 0.239447 3 0.0798157 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
66 GLU CD 74 ILE CA 8  0 0.0414669 3 0.0138223 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0233007 3 0.0077669 0 0.0181662 3 0.00605538 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
66 GLU CD 75 GLU CB 9  0 3.92185 3 1.30728 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 1.23452 3 0.411508 0 1.01659 3 0.338864 0 0.966179 3 0.32206 0 0.201898 3 0.0672993 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
66 GLU CD 75 GLU N 9  0 0.826099 3 0.275366 0 0 3 0 0 0.0610311 3 0.0203437 0 0.102494 3 0.0341647 0 0 3 0 0 0 3 0 0 0.0756655 3 0.0252218 0 0.446882 3 0.148961 0 0.140027 3 0.0466756 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
66 GLU CD 75 GLU OE1 9  0 0.869841 3 0.289947 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.163204 3 0.0544014 0 0.595986 3 0.198662 0 0.110651 3 0.0368837 0 5.88418e-15 3 1.96139e-15 0 6.66134e-16 3 2.22045e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
66 GLU CD 1000000 ZSR ZSA 999934  1.23904 6.32233 3 4.2781 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
66 GLU CG 67 ILE C 1  0 1.4378 3 0.479266 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00162016 3 0.000540054 0 0.408594 3 0.136198 0 0.7898 3 0.263267 0 0.237016 3 0.0790054 0 0.000768671 3 0.000256224 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
66 GLU CG 67 ILE CB 1  0 3.44848 3 1.14949 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.211088 3 0.0703627 0 0.558564 3 0.186188 0 0.812198 3 0.270733 0 1.86663 3 0.622211
66 GLU CG 67 ILE CG1 1  0 1.47833 3 0.492777 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0477322 3 0.0159107 0 0.381514 3 0.127171 0 1.04908 3 0.349694
66 GLU CG 67 ILE N 1  0 5.37932 3 3.09407 0 0.183095 3 0.0610316 0 0.239142 3 0.079714 0 0.19979 3 0.0665967 -1.11022e-16 0 3 -3.70074e-17 -8.88178e-16 0 3 -2.96059e-16 0 0.224397 3 0.0833541 0 0.322975 3 0.182115 0 0.455304 3 0.232569 0 0.564258 3 0.202005 0 0.106379 3 0.0354597 0 0.0688692 3 0.0229564 0 0.486584 3 0.181107 0 0.793231 3 0.374632 0 1.01759 3 0.541146 0 1.6591 3 1.03139
66 GLU CG 67 ILE O 1  0 2.69542 3 0.898472 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0080605 3 0.00268683 0 0.284785 3 0.0949282 0 0.650117 3 0.216706 0 0.409784 3 0.136595 0 0.0670688 3 0.0223563 0 0 3 0 0 0 3 0 0 0 3 0 0 0.515436 3 0.171812 0 0.760166 3 0.253389
66 GLU CG 68 THR CB 2  0 6.28944 3 2.80208 0 0 3 0 0 0 3 0 0 0.0155561 3 0.00518538 0 0.0251758 3 0.00839193 0 4.85723e-16 3 1.61908e-16 0 0.378369 3 0.126123 0 0.741249 3 0.258695 0 0.607845 3 0.403157 0 1.13404 3 0.476746 0 0.88889 3 0.31082 0 0.502655 3 0.167552 0 1.40677 3 0.468924 0 1.23724 3 0.412414 0 0.476735 3 0.161696 0 0.00664308 3 0.0023794
66 GLU CG 68 THR N 2  0 3.51898 3 1.17299 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 1.02376 3 0.341254 0 0.421195 3 0.140398 0 0.0124361 3 0.00414535 0 1.11022e-15 3 3.70074e-16 0 0 3 0 0 0.244952 3 0.0816506 0 0.444814 3 0.148271 0 0.47616 3 0.15872 0 0.393009 3 0.131003
66 GLU CG 68 THR OG1 2  0 2.00757 3 1.14272 0 0 3 0 0 0 3 0 0 0.00174874 3 0.000582912 -1.43548e-16 0 3 -4.78495e-17 -2.94036e-16 0 3 -9.80119e-17 0 0 3 0 0 0.375374 3 0.125125 0 0.720065 3 0.304223 0 0.304534 3 0.158919 0 0.0272735 3 0.00976325 0 0 3 0 0 0 3 0 0 0.194278 3 0.0647593 0 0.49264 3 0.191517 0 0.8125 3 0.287826
66 GLU CG 69 GLY N 3  0 0.0228744 3 0.00762479 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00504585 3 0.00168195 0 0.0178285 3 0.00594284 0 0 3 0 0 4.78784e-16 3 1.59595e-16 -1.37043e-15 0 3 -4.56811e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
66 GLU CG 73 THR C 7  0 0.154471 3 0.0514903 0 0 3 0 0 0 3 0 0 0.0200995 3 0.00669983 0 0.122483 3 0.0408278 0 0.0118879 3 0.00396262 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
66 GLU CG 73 THR CB 7  0 0.154753 3 0.0515843 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.154753 3 0.0515843 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
66 GLU CG 73 THR O 7  0 0.919371 3 0.306457 0 0 3 0 0 0.0248875 3 0.00829584 0 0.235626 3 0.0785422 0 0.416632 3 0.138877 0 0.105016 3 0.0350053 0 0 3 0 0 0.00877887 3 0.00292629 0 0.0994864 3 0.0331621 0 0.028944 3 0.00964799 0 3.2474e-15 3 1.08247e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
66 GLU CG 73 THR OG1 7  0 0.199871 3 0.125716 0 0 3 0 0 0 3 0 0 0 3 0 0 0.193708 3 0.0645695 0 0.00616214 3 0.00205405 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.177277 3 0.0590925 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
66 GLU CG 74 ILE CA 8  0 0.547127 3 0.182376 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00132746 3 0.000442485 0 0.334964 3 0.111655 0 0.210835 3 0.0702784 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
66 GLU CG 75 GLU N 9  0 0.450742 3 0.150247 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.270117 3 0.0900391 0 0.180625 3 0.0602084 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
66 GLU CG 1000000 ZSR ZSA 999934  12.0025 15.4742 3 14.0987 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
66 GLU N 67 ILE CG1 1  0 0.0311895 3 0.0103965 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00103881 3 0.00034627 0 0.0301507 3 0.0100502 0 0 3 -1.41091e-16 0 1.84922e-15 3 6.16405e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
66 GLU N 69 GLY C 3  0 0.499302 3 0.166434 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.139716 3 0.0465719 0 0.359586 3 0.119862 -6.77236e-15 0 3 -2.25745e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
66 GLU N 69 GLY O 3  0 4.62472 3 1.54157 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.277603 3 0.0925344 0 0.689635 3 0.229878 0 1.07545 3 0.358483 0 0.91595 3 0.305317 0 0.365218 3 0.121739 0 0.218513 3 0.0728375 0 0.309547 3 0.103182 0 0.335111 3 0.111704 0 0.340142 3 0.113381 0 0.0975534 3 0.0325178
66 GLU N 70 THR CA 4  0 0.00642886 3 0.00214295 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 3.36498e-05 3 1.12166e-05 0 0.00639521 3 0.00213174 0 1.65493e-15 3 5.51642e-16 -6.19296e-16 0 3 -2.06432e-16
66 GLU N 71 SER N 5  0 0.126524 3 0.0421747 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0331071 3 0.0110357 0 0.0862721 3 0.0287574 0 0.00714499 3 0.00238166 -8.60423e-16 0 3 -2.86808e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
66 GLU N 72 LEU CD1 6  0 0.230396 3 0.0767988 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0222201 3 0.0074067 0 0 3 0 0 5.89806e-16 3 1.96602e-16 0 0 3 0 0 0.169412 3 0.0564708 0 0.0387639 3 0.0129213 0 2.94209e-15 3 9.80697e-16 0 4.44089e-16 3 1.4803e-16 0 2.77556e-17 3 9.25186e-18
66 GLU N 73 THR CA 7  0 0.000567224 3 0.000189075 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000567224 3 0.000189075 0 1.03433e-16 3 3.44776e-17 0 0 3 0 0 -3.40006e-16 3 -1.13335e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
66 GLU N 73 THR CB 7  0 0.311752 3 0.103917 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00167901 3 0.000559669 0 -1.25551e-16 3 -4.18502e-17 0 0.157382 3 0.0524606 0 0.113447 3 0.0378157 0 0.0334744 3 0.0111581 0 0.00576987 3 0.00192329 0 1.22125e-15 3 4.07082e-16
66 GLU N 73 THR CG2 7  0 0.0364542 3 0.0121514 0 0 3 0 0 0 3 0 0 0.0027589 3 0.000919633 0 0.0336835 3 0.0112278 0 1.17636e-05 3 3.92121e-06 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
66 GLU N 73 THR N 7  0 0.481455 3 0.160485 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.10896 3 0.0363199 0 0.119342 3 0.0397807 0 0.146378 3 0.0487927 0 0.106775 3 0.0355918 0 0 3 -9.25186e-17
66 GLU N 73 THR O 7  0 5.18855 3 3.40343 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.218181 3 0.072727 0 0.0607898 3 0.0369453 0 0.540204 3 0.354666 0 1.04843 3 0.690463 0 0.598949 3 0.341069 0 0.0971247 3 0.0368381 0 0.452609 3 0.298158 0 0.871095 3 0.574907 0 0.776289 3 0.491667 0 0.72184 3 0.37974 0 0.290392 3 0.126247
66 GLU N 73 THR OG1 7  0 0.101485 3 0.0338283 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0081331 3 0.00271103 0 0.0933518 3 0.0311173 0 7.07767e-16 3 2.35922e-16 0 0 3 -3.70074e-17 0 0 3 -4.81097e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
66 GLU O 67 ILE C 1  0 1.52863 3 0.509542 0 0.0304245 3 0.0101415 0 0.347428 3 0.115809 0 0.599443 3 0.199814 0 0.0692357 3 0.0230786 0 1.33227e-15 3 4.44089e-16 0 0 3 0 0 0 3 0 0 0.012713 3 0.00423765 0 0.452337 3 0.150779 0 0.0170457 3 0.0056819 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
66 GLU O 67 ILE CA 1  2.52889 4.20566 3 3.38689 0 0 3 0 0 0.161061 3 0.0536871 0 0.12399 3 0.0413301 0 0.000389786 3 0.000129929 0 3.88578e-16 3 1.29526e-16 0 0 3 0 0.0702626 0.26174 3 0.17554 0.436219 0.837229 3 0.685825 0.686347 1.05708 3 0.886244 0.634939 1.36047 3 1.00005 0 0 3 0 0 0 3 0 0 0 3 0 0 0.081455 3 0.0366888 0 1.33831 3 0.507395
66 GLU O 67 ILE CG1 1  0 0.440187 3 0.168436 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.194263 3 0.0824784 0 0.2381 3 0.08335 0 0.00782377 3 0.00260792 0 4.70457e-15 3 -2.00303e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
66 GLU O 67 ILE O 1  0 2.69096 3 0.896986 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.249228 3 0.0830759 0 0.731537 3 0.243846 0 1.06719 3 0.355731 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.643 3 0.214333
66 GLU O 68 THR CB 2  0 0.0155605 3 0.00518684 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0155605 3 0.00518684 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
66 GLU O 68 THR N 2  0 0.185265 3 0.0617549 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.185265 3 0.0617549 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
66 GLU O 69 GLY C 3  0 1.14057 3 0.380191 0 0.144795 3 0.048265 0 0.168757 3 0.0562522 0 0.0367799 3 0.01226 0 1.22125e-15 3 4.07082e-16 -1.44329e-15 0 3 -4.81097e-16 0 0 3 0 0 0.079145 3 0.0263817 0 0.279349 3 0.0931164 0 0.300162 3 0.100054 0 0.131586 3 0.043862 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
66 GLU O 69 GLY CA 3  0 4.6032 3 1.5344 0 0.235227 3 0.0784089 0 0.261663 3 0.087221 0 0.00141656 3 0.000472185 -4.996e-15 0 3 -1.66533e-15 0 4.996e-15 3 1.66533e-15 0 0.019135 3 0.00637833 0 0.428758 3 0.142919 0 0.718447 3 0.239482 0 0.867998 3 0.289333 0 2.07055 3 0.690185 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
66 GLU O 69 GLY N 3  0 1.46204 3 0.487346 0 0.0725107 3 0.0241702 0 0.408838 3 0.136279 0 0.115614 3 0.038538 0 3.44169e-15 3 1.14723e-15 -5.77316e-15 0 3 -1.92439e-15 0 0.276252 3 0.092084 0 0.228463 3 0.0761542 0 0.185854 3 0.0619515 0 0.155793 3 0.0519311 0 0.0187124 3 0.00623747 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
66 GLU O 69 GLY O 3  0 0.226425 3 0.0754751 0 0.171326 3 0.0571087 0 0.0548061 3 0.0182687 0 0.000293117 3 9.77056e-05 -8.04912e-16 0 3 -2.68304e-16 0 2.2482e-15 3 7.49401e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
66 GLU O 71 SER C 5  0 0.104123 3 0.0347076 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00310193 3 0.00103398 0 0.101021 3 0.0336736 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
66 GLU O 71 SER O 5  0 0.915671 3 0.472409 0 0.00318835 3 0.00106278 0 0.0675645 3 0.0225215 0 0.126326 3 0.0421088 0 0.178215 3 0.0594051 0 0.30168 3 0.10056 0 0.0143243 3 0.00477476 0 0.0738023 3 0.025842 0 0.136293 3 0.058127 0 0.102773 3 0.0606546 0 0.117694 3 0.0392314 0 0.0191819 3 0.00639397 0 0.0361364 3 0.0120455 0 0.0501487 3 0.0167162 0 0.0629913 3 0.0209971 0 0.0059057 3 0.00196857
66 GLU O 72 LEU C 6  0 0.0473506 3 0.0157835 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0473506 3 0.0157835 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
66 GLU O 72 LEU CA 6  0 3.65981 3 2.1887 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0177598 3 0.00591992 0 0.495478 3 0.165159 0 0.163163 3 0.0543877 0 5.66214e-15 3 1.88738e-15 0 0.462806 3 0.296948 0 0.983319 3 0.643837 0 1.01147 3 0.56667 0 0.44935 3 0.291352 0 0.424042 3 0.164424
66 GLU O 72 LEU CB 6  0 0.0551585 3 0.0183862 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00506703 3 0.00168901 0 0.0500915 3 0.0166972 0 9.71445e-17 3 3.23815e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
66 GLU O 72 LEU CD1 6  0 2.63041 3 0.876803 0 0.333416 3 0.111139 0 0.451377 3 0.150459 0 0.319815 3 0.106605 0 0.137524 3 0.0458412 0 1.06581e-14 3 3.55271e-15 0 0.169239 3 0.056413 0 0.67591 3 0.225303 0 0.402874 3 0.134291 0 0.140254 3 0.0467515 0 -3.21965e-15 3 -1.07322e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
66 GLU O 72 LEU CD2 6  0 2.45871 3 0.819571 0 0.0860906 3 0.0286969 0 0.119295 3 0.0397649 0 0.13566 3 0.0452202 0 0.157892 3 0.0526305 0 0.0053627 3 0.00178757 0 0.416564 3 0.138855 0 0.718432 3 0.239477 0 0.422055 3 0.140685 0 0.347503 3 0.115834 0 0.0449083 3 0.0149694 0 0 3 0 0 0.00101718 3 0.000339059 0 0.00393377 3 0.00131126 0 9.19403e-17 3 3.06468e-17 0 0 3 -6.21609e-17
66 GLU O 73 THR CA 7  0 0.0157844 3 0.00789901 0 0 3 0 0 0 3 0 0 0.0157844 3 0.00789901 0 5.89806e-16 3 -7.86408e-16 0 2.64025e-15 3 8.21681e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
66 GLU O 73 THR CB 7  0 2.40301 3 1.01432 0 0.18222 3 0.06074 0 0.178195 3 0.0593982 0 0.151604 3 0.0505345 0 0.0144896 3 0.00482986 0 2.33147e-15 3 7.77156e-16 0 0.223038 3 0.0754647 0 0.573377 3 0.206097 0 0.38275 3 0.149306 0 0.30848 3 0.102827 0 0.638707 3 0.212902 0 0 3 0 0 0 3 0 0 0.0125025 3 0.0041675 0 0.0522475 3 0.0174158 0 0.211904 3 0.0706347
66 GLU O 73 THR CG2 7  0 1.67283 3 0.557611 0 0 3 0 0 0.0450832 3 0.0150277 0 0.249479 3 0.0831597 0 0.395513 3 0.131838 0 0.331156 3 0.110385 0 0 3 0 0 0.121906 3 0.0406354 0 0.228625 3 0.0762084 0 0.262279 3 0.0874263 0 0.0387908 3 0.0129303 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
66 GLU O 73 THR N 7  0 5.33585 3 3.49384 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0230432 3 0.00768108 0 0.474583 3 0.236463 0 0.805926 3 0.484082 0 0.624585 3 0.302071 0 0.499408 3 0.166469 0 0.502655 3 0.327422 0 1.26958 3 0.754713 0 1.14027 3 0.681878 0 0.8512 3 0.396597 0 0.409388 3 0.136463
66 GLU O 73 THR O 7  0 0.284179 3 0.0953291 0 0.099836 3 0.0332787 0 0.0946569 3 0.0321551 0 0.0612127 3 0.0204042 0 1.60982e-15 3 6.04768e-16 0 1.38778e-15 3 2.58835e-16 0 0 3 0 0 0 3 0 0 0.0284733 3 0.00949108 0 1.33227e-15 3 4.44089e-16 0 0 3 -1.73472e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
66 GLU O 73 THR OG1 7  0 1.52319 3 0.532881 0 0.42188 3 0.140627 0 0.490092 3 0.163364 0 0.330371 3 0.110124 0 0.192905 3 0.0643016 0 0.0743278 3 0.0298862 0 0.0049237 3 0.00164123 0 0.0086862 3 0.0028954 0 0 3 -3.40584e-16 0 9.90527e-16 3 3.30176e-16 0 0.0601264 3 0.0200421 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
66 GLU O 1000000 ZSR ZSA 999934  0 6.85188 3 2.52647 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
66 GLU OE1 68 THR CB 2  0 7.69163 3 2.56388 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.455961 3 0.151987 0 0.891989 3 0.29733 0 0.787289 3 0.26243 0 0.518148 3 0.172716 0 1.07109 3 0.35703 0 0 3 0 0 0.0975772 3 0.0325257 0 0.689602 3 0.229867 0 1.09884 3 0.366281 0 2.08113 3 0.693709
66 GLU OE1 68 THR CG2 2  0 1.13627 3 0.378757 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0180669 3 0.00602231 0 1.11821 3 0.372735 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
66 GLU OE1 68 THR OG1 2  0 1.99367 3 1.27052 0 0.0622604 3 0.0207535 0 0.114367 3 0.0381223 0 0.112782 3 0.0375939 0 0.0928791 3 0.0309597 0 0.243785 3 0.0812616 0 0.184836 3 0.0616119 0 0.544235 3 0.181412 0 0.315518 3 0.105189 0 0.489072 3 0.163024 0 1.16789 3 0.389296 0 0 3 0 0 0.0365771 3 0.0121924 0 0.447299 3 0.1491 0 0 3 0 0 0 3 0
66 GLU OE1 69 GLY C 3  0 0.875895 3 0.291965 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0412095 3 0.0137365 0 0.203857 3 0.0679522 0 0.332194 3 0.110731 0 0.298635 3 0.099545 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
66 GLU OE1 69 GLY CA 3  0 0.188057 3 0.0626856 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.100723 3 0.0335745 0 0.0873334 3 0.0291111 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
66 GLU OE1 69 GLY N 3  0 1.89428 3 0.631428 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.182529 3 0.0608429 0 0.0794392 3 0.0264797 0 0.169539 3 0.0565131 0 0.346049 3 0.11535 0 0.302424 3 0.100808 0 0.0577459 3 0.0192486 0 0.282451 3 0.0941504 0 0.314094 3 0.104698 0 0.160011 3 0.053337 -1.22125e-15 0 3 -4.07082e-16
66 GLU OE1 69 GLY O 3  0 0.731984 3 0.243995 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0861045 3 0.0287015 0 0.284413 3 0.0948042 0 0.308573 3 0.102858 0 0.0528933 3 0.0176311 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
66 GLU OE1 71 SER CB 5  0 5.50277 3 1.83426 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.457048 3 0.152349 0 0.69433 3 0.231443 0 0.39816 3 0.13272 0 0.37969 3 0.126563 0 0.26675 3 0.0889167 0 0.0456069 3 0.0152023 0 0.516617 3 0.172206 0 0.962757 3 0.320919 0 1.13282 3 0.377607 0 0.648993 3 0.216331
66 GLU OE1 73 THR CB 7  0 2.98631 3 0.995435 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0449689 3 0.0149896 0 0.142878 3 0.047626 0 0.240868 3 0.0802893 0 0.338858 3 0.112953 0 0.410999 3 0.137 0 0.199817 3 0.0666058 0 0.492526 3 0.164175 0 0.395029 3 0.131676 0 0.429776 3 0.143259 0 0.290586 3 0.0968621
66 GLU OE1 73 THR CG2 7  0 4.86022 3 1.62007 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.27191 3 0.0906365 0 0.726981 3 0.242327 0 1.09567 3 0.365222 0 1.36106 3 0.453686 0 1.16356 3 0.387853 0 0 3 0 0 0 3 0 0 0 3 0 0 0.10277 3 0.0342567 0 0.138276 3 0.0460919
66 GLU OE1 73 THR OG1 7  0 6.76162 3 2.58308 0 0 3 0 0 0 3 0 0 0.0143323 3 0.00477742 0 0.360105 3 0.136549 0 0.507016 3 0.219132 0 0.0499591 3 0.016653 0 0.185284 3 0.0617612 0 0.305956 3 0.104846 0 0.702103 3 0.331302 0 1.65849 3 0.606975 0 0.0607516 3 0.0202505 0 0.420189 3 0.140063 0 0.803991 3 0.267997 0 0.830407 3 0.276802 0 1.18793 3 0.395976
66 GLU OE1 75 GLU CB 9  0 1.6426 3 0.547532 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.164188 3 0.0547294 0 0.305343 3 0.101781 0 0.405945 3 0.135315 0 0.3775 3 0.125833 0 0.0526698 3 0.0175566 0 0 3 0 0 0 3 0 0 0.0534152 3 0.0178051 0 0.236165 3 0.0787217 0 0.0473704 3 0.0157901
66 GLU OE1 75 GLU CD 9  0 0.438239 3 0.14608 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.138406 3 0.0461354 0 0.252919 3 0.0843064 0 0.0469139 3 0.015638 0 -2.38698e-15 3 -7.9566e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
66 GLU OE1 75 GLU OE1 9  0 3.3816 3 2.19691 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.385361 3 0.19118 0 0.690203 3 0.41081 0 0.741305 3 0.362186 0 0.334542 3 0.152199 0 0.0835491 3 0.0278497 0 0.0927749 3 0.030925 0 0.439644 3 0.146548 0 0.692562 3 0.309246 0 0.814578 3 0.467944 0 0.294068 3 0.0980228
66 GLU OE1 82 HIS CB 16  0 0.0524103 3 0.0174701 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0524103 3 0.0174701 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
66 GLU OE1 82 HIS CG 16  0 0.0714782 3 0.0238261 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0714782 3 0.0238261 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
66 GLU OE1 82 HIS ND1 16  0 1.52192 3 0.507308 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.21075 3 0.0702502 0 0.585435 3 0.195145 0 0 3 0 0 0 3 0 0 0 3 0 0 0.291904 3 0.0973014 0 0.433834 3 0.144611 0 0 3 0 0 0 3 0 0 0 3 0
66 GLU OE1 84 LYS CA 18  0 0.292123 3 0.0973743 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.217675 3 0.0725582 0 0.0744482 3 0.0248161 0 0 3 0 0 0 3 0
66 GLU OE1 84 LYS CB 18  0 3.07075 3 1.02358 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.372827 3 0.124276 0 0.870165 3 0.290055 0 1.18445 3 0.394817 0 0.379843 3 0.126614 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0124998 3 0.0041666 0 0.25096 3 0.0836533 0 0 3 0
66 GLU OE1 84 LYS CD 18  0 0.0173519 3 0.00578397 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0075884 3 0.00252947 0 0.00923214 3 0.00307738 0 5.37764e-16 3 1.79255e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000531371 3 0.000177124 -8.89046e-18 0 3 -2.96349e-18 0 0 3 0
66 GLU OE1 84 LYS CG 18  0 1.83486 3 0.611619 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.41638 3 0.138793 0 0.707592 3 0.235864 0 0.469553 3 0.156518 0 0.241332 3 0.0804439 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
66 GLU OE1 1000000 ZSR ZSA 999934  19.3273 43.8023 3 34.6108 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
67 ILE C 68 THR C 1  0 0.614932 3 0.204977 0 0 3 0 0 0.166734 3 0.0555779 0 0.358079 3 0.11936 0 0.0901193 3 0.0300398 -6.66134e-16 0 3 -2.22045e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
67 ILE C 68 THR CA 1  3.34522 3.82458 3 3.55682 0.0900559 0.130949 3 0.104722 0.569802 0.589896 3 0.581244 0.490015 0.800484 3 0.609969 0.0904529 0.330757 3 0.219579 -1.17684e-14 0.0829025 3 0.0276342 0 0 3 0 0 0.0389703 3 0.0164228 0.28895 0.608931 3 0.481391 0.60789 0.757264 3 0.706286 0.63874 0.901354 3 0.809576 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
67 ILE C 68 THR CB 1  0 3.35181 3 1.89097 0 0 3 0 0 0 3 0 0 0.0222166 3 0.00740553 0 0.117015 3 0.0390049 0 0.0540301 3 0.01801 0 0 3 0 0 0.115902 3 0.0403543 0 0.527999 3 0.26643 0 0.620846 3 0.39245 0 2.08706 3 1.12732 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
67 ILE C 68 THR CG2 1  0 0.172351 3 0.0574504 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.172351 3 0.0574504 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
67 ILE C 68 THR N 1  4.66635 5.55282 3 5.22272 0.502655 0.502655 3 0.502655 1.4088 1.45558 3 1.43578 1.42843 1.50969 3 1.45722 0.82459 1.16321 3 0.984649 0.321025 1.2845 3 0.842407 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
67 ILE C 69 GLY N 2  0 1.19426 3 0.42741 0 0.0700556 3 0.0233519 0 0.3105 3 0.1035 0 0.394528 3 0.131509 0 0.245795 3 0.0819318 0 0.0179346 3 0.00597822 0 0 3 0 0 0.0647094 3 0.0215698 0 0.0907388 3 0.0302463 0 0.00525967 3 0.00175322 -4.16334e-16 0.0827101 3 0.02757 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
67 ILE C 1000000 ZSR ZSA 999933  0 0.784903 3 0.261634 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
67 ILE CA 68 THR N 1  0.977693 4.11963 3 2.99798 0 0 3 0 0.305054 0.384124 3 0.349343 0.192424 0.257003 3 0.233376 4.44089e-16 0.0615031 3 0.0241938 -2.10942e-15 0.0314208 3 0.0104736 0 0 3 0 0 0.0745235 3 0.0314937 0.149529 0.302737 3 0.215874 0.0984084 0.180539 3 0.131361 1.88738e-15 0.541432 3 0.2567 0 0 3 0 0 0 3 0 0 0.4705 3 0.298261 0 0.890753 3 0.582484 0 1.66437 3 0.864421
67 ILE CA 71 SER O 4  0 4.05274 3 2.57455 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0274448 3 0.00914827 0 0.540047 3 0.180016 0 0.410987 3 0.136996 0 0.259894 3 0.0866313 0 0.502655 3 0.335103 0 1.28668 3 0.837058 0 1.10021 3 0.629543 0 0.511512 3 0.268356 0 0.269867 3 0.0917028
67 ILE CA 72 LEU CA 5  0 1.24034 3 0.47692 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.45675 3 0.211762 0 0.569303 3 0.19373 0 0.211336 3 0.0704454 0 0.00294621 3 0.000982069 0 4.88498e-15 3 3.11788e-15
67 ILE CA 72 LEU CD2 5  0 1.1909 3 0.396966 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0141926 3 0.00473085 0 0 3 -2.31296e-18 0 0.0211341 3 0.0070447 0 0.382833 3 0.127611 0 0.697637 3 0.232546 0 0.0751007 3 0.0250336 0 3.77476e-15 3 1.25825e-15
67 ILE CA 73 THR CG2 6  0 0.22106 3 0.0736867 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.104907 3 0.034969 0 0.0921091 3 0.030703 0 0.024044 3 0.00801467 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
67 ILE CA 1000000 ZSR ZSA 999933  0 3.30499 3 1.10193 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
67 ILE CB 68 THR N 1  0 4.50065 3 1.50022 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0472917 3 0.0157639 0 0.346859 3 0.11562 0 0.408342 3 0.136114 0 0.485509 3 0.161836 0 0.762635 3 0.254212 0 0 3 0 0 0.0570343 3 0.0190114 0 0.383562 3 0.127854 0 0.67238 3 0.224127 0 1.33704 3 0.445678
67 ILE CB 68 THR OG1 1  0 2.37716 3 0.792388 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.322075 3 0.107358 0 0.956364 3 0.318788 0 1.09873 3 0.366242
67 ILE CB 71 SER O 4  0 0.101479 3 0.0338262 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00174587 3 0.000581957 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0387181 3 0.012906 0 0.0610147 3 0.0203382 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
67 ILE CB 72 LEU CA 5  0 0.00505696 3 0.00168565 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00497196 3 0.00165732 0 8.50011e-05 3 2.83337e-05 0 -8.42208e-16 3 -2.80736e-16 0 8.43076e-16 3 2.81025e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
67 ILE CB 72 LEU CD2 5  0 0.54647 3 0.182157 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0801392 3 0.0267131 0 0.371171 3 0.123724 0 0.0951594 3 0.0317198 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
67 ILE CB 1000000 ZSR ZSA 999933  6.3952 7.77718 3 7.16475 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
67 ILE CD1 72 LEU CD1 5  0 0.648954 3 0.216318 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0260745 3 0.0086915 0 0.477271 3 0.15909 0 0.145609 3 0.0485363 0 -2.22045e-16 3 -7.40149e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
67 ILE CD1 72 LEU CD2 5  0 5.71449 3 1.90483 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.578984 3 0.192995 0 0 3 0 0 0.0116321 3 0.00387737 0 0.550232 3 0.183411 0 1.11207 3 0.370691 0 3.46157 3 1.15386 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
67 ILE CD1 153 ALA CA 86  0 2.70481 3 0.901603 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0352447 3 0.0117482 0 0.0814753 3 0.0271584 0 0 3 0 0 0 3 0 0 0.477765 3 0.159255 0 0.946683 3 0.315561 0 1.16364 3 0.38788 0 0 3 0 0 0 3 0
67 ILE CD1 153 ALA CB 86  0 1.09839 3 0.366129 0 0 3 0 0 5.39344e-05 3 1.79781e-05 0 1.24948e-16 3 4.16492e-17 0 0 3 -3.60972e-17 0 0 3 0 0 0.209016 3 0.0696721 0 0.405611 3 0.135204 0 0.46186 3 0.153953 0 0.0218464 3 0.00728213 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
67 ILE CD1 1000000 ZSR ZSA 999933  43.1751 64.0321 3 50.4392 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
67 ILE CG1 71 SER O 4  0 0.00989382 3 0.00329794 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00955955 3 0.00318652 0 -1.14492e-16 3 -3.81639e-17 0 -6.81746e-16 3 -2.27249e-16 0 0 3 0 0 0 3 0 0 0.000334269 3 0.000111423 0 1.84748e-16 3 6.15827e-17 0 -1.7331e-16 3 -5.77699e-17
67 ILE CG1 72 LEU CA 5  0 1.10101 3 0.367004 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.254422 3 0.0848075 0 0.396517 3 0.132172 0 0.321646 3 0.107215 0 0.128426 3 0.0428087 0 -7.77156e-15 3 -2.59052e-15
67 ILE CG1 72 LEU CB 5  0 0.91603 3 0.305343 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0128102 3 0.00427007 0 0.19517 3 0.0650566 0 0.362518 3 0.120839 0 0.278525 3 0.0928417 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0670069 3 0.0223356
67 ILE CG1 72 LEU CD1 5  0 11.7273 3 3.90909 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00908093 3 0.00302698 0 0.542515 3 0.180838 0 1.09556 3 0.365186 0 1.62136 3 0.540453 0 0.502655 3 0.167552 0 1.49888 3 0.499628 0 1.97076 3 0.65692 0 2.15712 3 0.719041 0 2.32935 3 0.77645
67 ILE CG1 72 LEU CD2 5  0 9.79071 3 3.26357 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0730958 3 0.0243653 0 0.557691 3 0.185897 0 1.06462 3 0.354875 0 1.00907 3 0.336357 0 0.432219 3 0.144073 0 0.429559 3 0.143186 0 0.950273 3 0.316758 0 1.44865 3 0.482883 0 1.79733 3 0.599111 0 2.02819 3 0.676064
67 ILE CG1 85 LEU CD1 18  0 0.243255 3 0.081085 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0929165 3 0.0309722 0 0.150338 3 0.0501128 0 0 3 0 0 0 3 0 0 0 3 0
67 ILE CG1 1000000 ZSR ZSA 999933  0.450204 32.0559 3 11.8302 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
67 ILE CG2 68 THR C 1  0 1.3095 3 0.468123 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00407824 3 0.00135941 0 0.318463 3 0.137773 0 0.692614 3 0.230876 0 0.282848 3 0.0942826 0 0.0114937 3 0.00383124 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
67 ILE CG2 68 THR CA 1  0.0430945 3.46496 3 1.89481 0 0 3 0 0 0.150587 3 0.0501955 0 0.0175908 3 0.00586361 -6.66134e-16 0.0265551 3 0.00885171 0 0 3 0 0 0 3 0 0 0.0903253 3 0.0301084 0 0.606132 3 0.210345 0.016193 0.408842 3 0.276343 0.000346335 1.22376 3 0.632305 0 0 3 0 0 0 3 0 0 0.0657251 3 0.0219084 0 0.320398 3 0.106799 0 1.1374 3 0.552092
67 ILE CG2 68 THR N 1  0.624307 3.02499 3 2.19855 0 0.233569 3 0.101368 0 0.660922 3 0.36174 0.0115927 0.640009 3 0.390429 0.00359174 0.346566 3 0.189411 -2.22045e-15 0.39464 3 0.155795 0 0 3 0 0 0.0457816 3 0.0152605 0 0.355125 3 0.231984 0 0.664333 3 0.439785 0 0.16164 3 0.061954 0 0 3 0 0 0 3 0 0 0 3 0 0 0.149036 3 0.0856856 0 0.270559 3 0.16514
67 ILE CG2 68 THR O 1  0 0.170051 3 0.0566837 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0440735 3 0.0146912 0 0.125977 3 0.0419925 0 6.7446e-15 3 2.2482e-15 0 0 3 -2.65528e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
67 ILE CG2 68 THR OG1 1  0 0.464879 3 0.15496 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0661773 3 0.0220591 0 0.346548 3 0.115516 0 0.0521534 3 0.0173845 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
67 ILE CG2 69 GLY N 2  0 2.63329 3 0.961675 0 0 3 0 0 0.0131541 3 0.00438469 0 0 3 -6.93889e-17 0 0 3 -2.77556e-17 0 8.32667e-17 3 2.77556e-17 0 0.275497 3 0.0918325 0 0.392179 3 0.130726 0 0.270168 3 0.096428 0 0.14124 3 0.066805 0 0.151494 3 0.0504979 0 0 3 0 0 0.00193411 3 0.000644705 0 0.224598 3 0.0748661 0 0.43726 3 0.154945 0 0.725764 3 0.290545
67 ILE CG2 69 GLY O 2  0 12.6111 3 6.98353 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0134505 3 0.00603379 0 0.451644 3 0.277779 0 0.971102 3 0.447378 0 0.77082 3 0.298091 0 0.131175 3 0.0437251 0 0.498004 3 0.329069 0 1.08464 3 0.713653 0 1.54217 3 1.02365 0 2.04157 3 1.31746 0 5.14363 3 2.52668
67 ILE CG2 70 THR C 3  0 0.0139044 3 0.0046348 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0139044 3 0.0046348 0 -1.04083e-17 3 -3.46945e-18 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
67 ILE CG2 70 THR CA 3  0 0.549419 3 0.18314 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0341422 3 0.0113807 0 0.166268 3 0.0554227 0 0.298604 3 0.0995347 0 0.0504043 3 0.0168014
67 ILE CG2 71 SER N 4  0 2.5333 3 0.851041 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00115673 3 0.000385577 0 0.0186697 3 0.00622322 0 0 3 -9.91105e-16 0 0.218834 3 0.0729446 0 0.68716 3 0.229053 0 0.597253 3 0.199084 0 0.523747 3 0.174582 0 0.506301 3 0.168767
67 ILE CG2 71 SER O 4  0 5.24413 3 3.06637 0 0 3 0 0 0.0538849 3 0.0179616 0 0.368012 3 0.227163 0 0.582413 3 0.227272 0 0.551606 3 0.183869 0 0.502631 3 0.290611 0 1.01227 3 0.610437 0 0.614969 3 0.371447 0 0.544973 3 0.349216 0 0.941787 3 0.447003 0 0 3 0 0 0.0174824 3 0.00582746 0 0.297104 3 0.14843 0 0.331326 3 0.182157 0 0.0149183 3 0.00497276
67 ILE CG2 72 LEU CA 5  0 0.0705518 3 0.0235173 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.012977 3 0.00432566 0 0.0575748 3 0.0191916 0 -3.747e-16 3 -1.249e-16 0 -1.6237e-15 3 -5.41234e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
67 ILE CG2 72 LEU CB 5  0 0.514996 3 0.171665 0 2.30778e-05 3 7.69259e-06 0 0.11625 3 0.0387501 0 0.243582 3 0.081194 0 0.0217603 3 0.00725342 0 -8.88178e-16 3 -2.96059e-16 0 0 3 0 0 0 3 0 0 0.031505 3 0.0105017 0 0.101876 3 0.0339586 0 -9.74221e-15 3 -3.2474e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
67 ILE CG2 72 LEU CD2 5  0 5.51999 3 1.84 0 0 3 0 0 0 3 0 0 0.324464 3 0.108155 0 0.735955 3 0.245318 0 0.239792 3 0.0799308 0 0.139528 3 0.0465095 0 0.572554 3 0.190851 0 0.680896 3 0.226965 0 0.36744 3 0.12248 0 2.39412 3 0.798042 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0652397 3 0.0217466
67 ILE CG2 85 LEU CD1 18  0 5.26927 3 1.75642 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0733165 3 0.0244388 0 0.540845 3 0.180282 0 0.239084 3 0.0796945 0 0 3 0 0 0.502655 3 0.167552 0 1.43465 3 0.478216 0 1.61919 3 0.539732 0 0.85953 3 0.28651 0 0 3 0
67 ILE CG2 85 LEU CD2 18  0 0.865012 3 0.288337 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0560283 3 0.0186761 0 0.135518 3 0.0451728 0 0 3 0 0 0 3 0 0 0.000281231 3 9.37438e-05 0 0.342071 3 0.114024 0 0.331113 3 0.110371 0 0 3 0 0 0 3 0
67 ILE CG2 153 ALA CA 86  0 0.848067 3 0.282689 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00366389 3 0.0012213 0 0.000394069 3 0.000131356 0 0 3 0 0 0 3 0 0 0 3 0 0 0.273072 3 0.0910239 0 0.570937 3 0.190312 0 0 3 0
67 ILE CG2 153 ALA CB 86  0 11.2861 3 3.76204 0 0 3 0 0 0 3 0 0 0.17351 3 0.0578368 0 0.615918 3 0.205306 0 0.525198 3 0.175066 0 0.368866 3 0.122955 0 0.875907 3 0.291969 0 1.23118 3 0.410393 0 1.52968 3 0.509894 0 1.65462 3 0.551541 0 0.133789 3 0.0445962 0 0.632058 3 0.210686 0 1.10859 3 0.369528 0 1.33563 3 0.44521 0 1.10117 3 0.367058
67 ILE CG2 1000000 ZSR ZSA 999933  11.9722 51.6557 3 30.5007 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
67 ILE N 68 THR N 1  0 0.822628 3 0.274209 0 0.00803991 3 0.00267997 0 0.15811 3 0.0527033 0 0.0161576 3 0.00538586 0 1.05471e-15 3 3.51571e-16 -3.88578e-16 0 3 -1.29526e-16 0 0.00260598 3 0.000868659 0 0.270386 3 0.0901287 0 0.325583 3 0.108528 0 0.0368325 3 0.0122775 -9.99201e-16 0 3 -3.33067e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00491384 3 0.00163795 0 9.28077e-17 3 3.09359e-17
67 ILE N 1000000 ZSR ZSA 999933  0.735914 5.65889 3 3.45785 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
67 ILE O 68 THR C 1  0 2.99327 3 0.997757 0 0.0152368 3 0.00507892 0 0.314798 3 0.104933 0 0.679248 3 0.226416 0 0.387178 3 0.129059 0 0.0769829 3 0.025661 0 0 3 0 0 0 3 0 0 0.00718012 3 0.00239337 0 0.577081 3 0.19236 0 0.935565 3 0.311855 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
67 ILE O 68 THR CA 1  4.07321 6.16421 3 5.00502 0 0 3 0 0 0.113512 3 0.0378374 0 0.145367 3 0.0486956 -1.79652e-16 0.000528329 3 0.00017611 0 3.88578e-16 3 1.93205e-16 0 0 3 0 0.0759726 0.225166 3 0.165276 0.440847 0.78409 3 0.628177 0.69992 1.26477 3 0.906401 1.23346 1.27735 3 1.2619 0 0 3 0 0 0 3 0 0 0 3 0 0.00872426 0.0368 3 0.0202423 1.31343 2.67199 3 1.93631
67 ILE O 68 THR CB 1  0 5.61978 3 2.14942 0 0 3 0 0 0 3 0 0 0.040522 3 0.0135073 0 0.344435 3 0.114812 0 0.209302 3 0.0697673 0 0 3 0 0 0.188918 3 0.0629725 0 0.562683 3 0.187561 0 0.542906 3 0.185218 0 1.03293 3 0.418132 0 0 3 0 0 0 3 0 0 0 3 0 0 0.374587 3 0.124862 0 2.91776 3 0.972586
67 ILE O 68 THR O 1  0 2.37018 3 0.790059 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.452762 3 0.150921 0 1.91742 3 0.639138 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
67 ILE O 68 THR OG1 1  0 2.30392 3 0.767975 0 0 3 0 0 0 3 0 0 0.0750348 3 0.0250116 0 0.170045 3 0.0566817 0 0.184317 3 0.0614391 0 0 3 0 0 0 3 0 0 0.05194 3 0.0173133 0 0.473625 3 0.157875 0 0.249585 3 0.083195 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00247435 3 0.000824784 0 1.0969 3 0.365634
67 ILE O 69 GLY CA 2  0 1.41307 3 0.471023 0 0 3 0 0 0 3 0 0 0.11483 3 0.0382765 0 0.217121 3 0.0723735 0 0.0331808 3 0.0110603 0 0 3 0 0 0 3 0 0 0.000712132 3 0.000237377 0 0.182592 3 0.0608641 0 0.318864 3 0.106288 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0336897 3 0.0112299 0 0.512081 3 0.170694
67 ILE O 69 GLY N 2  0 0.601105 3 0.300154 0 0 3 0 0 0 3 0 0 0.082684 3 0.0275613 0 0.214703 3 0.0715678 0 0.00197062 3 0.000656873 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0509218 3 0.0169739 0 0.457521 3 0.152507 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0926617 3 0.0308872
67 ILE O 1000000 ZSR ZSA 999933  23.2316 26.9145 3 25.2936 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
68 THR C 69 GLY C 1  0 2.11025 3 1.19088 0 0.00635927 3 0.00250948 0 0.426159 3 0.277278 0 0.668156 3 0.432618 0 0.692646 3 0.345999 0 0.342603 3 0.132471 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
68 THR C 69 GLY CA 1  3.52068 5.13657 3 4.10195 0.13583 0.206164 3 0.161296 0.634339 0.70859 3 0.661331 1.03035 1.07286 3 1.0585 0.608165 0.888262 3 0.723388 1.04643 1.18462 3 1.12559 0 0 3 0 0 0 3 0 0 0.139007 3 0.0463357 0 0.304791 3 0.101597 0 0.671754 3 0.223918 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
68 THR C 69 GLY N 1  5.07664 7.65657 3 6.17304 0.502655 0.502655 3 0.502655 1.33813 1.40665 3 1.38348 1.41686 1.48298 3 1.45782 1.02248 1.3049 3 1.17116 0.796518 2.96545 3 1.6565 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00426755 3 0.00142252 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
68 THR C 69 GLY O 1  0 1.35002 3 0.56705 0 0 3 0 0 0.112502 3 0.0375008 0 0.480723 3 0.195479 0 0.636158 3 0.290695 0 0.0419278 3 0.0171401 0 0 3 0 0 0 3 0 0 0 3 0 0 0.018808 3 0.00626933 0 0.0598987 3 0.0199662 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
68 THR C 71 SER N 3  0 0.520718 3 0.173573 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0170292 3 0.0056764 0 0.341796 3 0.113932 0 0.157655 3 0.0525516 0 0.00423829 3 0.00141276 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
68 THR C 84 LYS CE 16  0 0.444754 3 0.148251 0 0.047717 3 0.0159057 0 0.199206 3 0.0664021 0 0.16686 3 0.0556199 0 0.0250909 3 0.00836365 -7.77156e-16 0 3 -2.59052e-16 0 0 3 0 0 0.00123573 3 0.00041191 0 0.00464416 3 0.00154805 -9.36751e-17 0 3 -3.1225e-17 0 9.36751e-17 3 3.1225e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
68 THR C 1000000 ZSR ZSA 999932  0 0.000110851 3 3.69502e-05 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
68 THR CA 69 GLY N 1  1.14731 9.1815 3 5.73478 0 0 3 0 0.290919 0.330453 3 0.31383 0.261695 0.351178 3 0.302126 0.00245404 0.277212 3 0.0943163 -5.66214e-15 0.33599 3 0.111997 0 0 3 0 0 0.0606193 3 0.0202064 0.219091 0.28272 3 0.25815 0.0991472 0.259518 3 0.18047 0.00809832 0.364231 3 0.157354 0 0 3 0 0 0 3 0 0 0.41931 3 0.237077 0 1.03283 3 0.619159 0 6.08495 3 3.4401
68 THR CA 71 SER CB 3  0 0.0617083 3 0.0205694 0 0.0121477 3 0.00404923 0 0.0483375 3 0.0161125 0 3.40006e-16 3 1.13335e-16 0 -3.40006e-16 3 -1.13335e-16 0 0 3 0 0 0 3 0 0 0.00122314 3 0.000407714 0 3.05528e-16 3 1.01843e-16 0 -3.05528e-16 3 -1.01843e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
68 THR CA 1000000 ZSR ZSA 999932  3.2513 7.50398 3 5.31075 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
68 THR CB 69 GLY N 1  0.0860206 2.71077 3 1.27493 0 0 3 0 0 0.0762777 3 0.0254259 0 0.354846 3 0.118282 0 0.258474 3 0.0861578 0 0.152969 3 0.0511544 0 0.00177073 3 0.000590244 0 0.276285 3 0.092095 0 0.41514 3 0.171866 0 0.481838 3 0.188936 4.57967e-15 0.748427 3 0.277985 0 0 3 0 0 0.00396346 3 0.00132115 0 0.255715 3 0.0852384 0 0.517873 3 0.172624 0 0.00975368 3 0.00325123
68 THR CB 71 SER CB 3  0 3.87955 3 1.29318 0 0 3 0 0 0.0224889 3 0.00749631 0 0.0392405 3 0.0130802 0 -1.6584e-15 3 -5.52799e-16 0 4.16334e-17 3 1.38778e-17 0 0 3 0 0 0.00646248 3 0.00215416 0 0.0349999 3 0.0116666 0 3.51715e-16 3 1.17238e-16 0 -1.62327e-15 3 -5.41089e-16 0 0.0370451 3 0.0123484 0 0.472994 3 0.157665 0 0.776681 3 0.258894 0 0.730495 3 0.243498 0 1.75914 3 0.586381
68 THR CB 71 SER O 3  0 0.205192 3 0.0683974 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00218958 3 0.000729862 0 0.0453548 3 0.0151183 0 0.157648 3 0.0525492 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
68 THR CB 84 LYS CG 16  0 0.0561806 3 0.0187269 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0561806 3 0.0187269 -4.64906e-16 0 3 -1.54969e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
68 THR CB 1000000 ZSR ZSA 999932  1.1116 17.8253 3 9.15632 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
68 THR CG2 69 GLY CA 1  0.0549086 1.38757 3 0.51872 0 0 3 0 0 0 3 0 0 0 3 0 0 0.107975 3 0.0542118 0 0.55624 3 0.185496 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.689018 3 0.267567 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.034335 3 0.011445
68 THR CG2 69 GLY N 1  0.149128 0.642473 3 0.322648 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0201398 3 0.00671328 0.149128 0.551871 3 0.285734 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0906024 3 0.0302008 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
68 THR CG2 71 SER CB 3  0 9.12116 3 5.76765 0 0.30233 3 0.100777 0 0.562033 3 0.187344 0 0.398644 3 0.13372 0 0.0149174 3 0.00760777 0 -1.45717e-16 3 -1.22587e-16 0 0.200325 3 0.066775 0 0.924238 3 0.308079 0 1.51246 3 0.645791 0 1.3543 3 0.670106 0 1.77585 3 0.629069 0 0.502655 3 0.167552 0 1.18355 3 0.401746 0 1.20396 3 0.461638 0 1.34398 3 0.565405 0 2.73791 3 1.42204
68 THR CG2 71 SER O 3  0 0.458292 3 0.152764 0 0.0090732 3 0.0030244 0 0.102789 3 0.034263 0 0.0405326 3 0.0135109 0 0.0100572 3 0.0033524 0 0 3 -6.38378e-16 0 0 3 0 0 0.039804 3 0.013268 0 0.146889 3 0.0489632 0 0.109146 3 0.0363821 0 2.22045e-16 3 7.40149e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
68 THR CG2 71 SER OG 3  0 4.45168 3 1.48389 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0647571 3 0.0215857 0 0.647049 3 0.215683 0 0.973483 3 0.324494 0 0.861328 3 0.287109 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0616019 3 0.020534 0 1.84347 3 0.614488
68 THR CG2 73 THR CG2 5  0 9.81379 3 3.27126 0 0 3 0 0 0 3 0 0 0.0340552 3 0.0113517 0 0.585263 3 0.195088 0 0.865273 3 0.288424 0 0 3 0 0 0 3 0 0 0.192243 3 0.064081 0 0.360468 3 0.120156 0 0.211895 3 0.0706316 0 0.502655 3 0.167552 0 1.50796 3 0.502655 0 2.20844 3 0.736146 0 1.69975 3 0.566582 0 1.64579 3 0.548596
68 THR CG2 84 LYS CB 16  0 0.177983 3 0.0593277 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0436602 3 0.0145534 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.134323 3 0.0447742 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
68 THR CG2 84 LYS CD 16  0 11.9108 3 3.97025 0 0 3 0 0 0.325862 3 0.108621 0 0.677493 3 0.225831 0 0.804485 3 0.268162 0 1.63074 3 0.54358 0 0 3 0 0 0.953839 3 0.317946 0 0.103502 3 0.0345008 0 0.260943 3 0.0869809 0 1.72877 3 0.576257 0 0 3 0 0 0.367788 3 0.122596 0 0.787014 3 0.262338 0 0.881655 3 0.293885 0 3.38867 3 1.12956
68 THR CG2 84 LYS CE 16  0 2.98704 3 0.995679 0 0 3 0 0 0.178688 3 0.0595625 0 0.603573 3 0.201191 0 0.588226 3 0.196075 0 0.132786 3 0.044262 0 0.497456 3 0.165819 0 0.692306 3 0.230769 0 0.212872 3 0.0709574 0 0.0811316 3 0.0270439 -4.44089e-16 0 3 -1.4803e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
68 THR CG2 84 LYS CG 16  0 0.375638 3 0.125213 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.375638 3 0.125213 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
68 THR CG2 84 LYS NZ 16  0 11.0209 3 3.68312 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.451652 3 0.150551 0 0.982284 3 0.327428 0 1.10487 3 0.368291 0 0.829199 3 0.2764 0 0.594649 3 0.198216 0 0 3 0 0 0.0284175 3 0.00947249 0 0.301481 3 0.100494 0 0.957994 3 0.319331 0 5.79881 3 1.93294
68 THR CG2 1000000 ZSR ZSA 999932  23.5177 42.5966 3 34.556 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
68 THR N 69 GLY N 1  0 1.12063 3 0.392392 0 0 3 0 0 0.126294 3 0.0420979 0 0.0225208 3 0.00750695 0 0.0558604 3 0.0186201 -5.55112e-16 0.000688592 3 0.000229531 0 0 3 0 0 0.248532 3 0.0828439 0 0.585272 3 0.195091 0 0.134886 3 0.0449619 -1.66533e-15 0 3 -5.55112e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00312445 3 0.00104148 0 7.81059e-16 3 2.60353e-16
68 THR N 69 GLY O 1  0 0.123536 3 0.0411786 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00252197 3 0.000840656 0 0.057507 3 0.019169 0 0.0635069 3 0.021169 0 -4.13558e-15 3 -1.37853e-15 0 8.18789e-16 3 2.7293e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
68 THR N 71 SER CA 3  0 0.00208285 3 0.000694282 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00208285 3 0.000694282 0 -3.26995e-16 3 -1.08998e-16 0 -9.71445e-16 3 -3.23815e-16 0 9.74915e-16 3 3.24972e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
68 THR N 71 SER CB 3  0 0.321915 3 0.107305 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0969574 3 0.0323191 0 0.0176678 3 0.00588927 0 -1.44329e-15 3 -4.81097e-16 0 1.48492e-15 3 4.94974e-16 0 -1.48492e-15 3 -4.94974e-16 0 0.120464 3 0.0401546 0 0.0651162 3 0.0217054 0 0.0217074 3 0.00723579 0 2.58463e-06 3 8.61543e-07 0 -2.85882e-15 3 -9.52941e-16
68 THR N 71 SER N 3  0 0.0129811 3 0.00432702 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00275371 3 0.000917905 0 0.00418539 3 0.00139513 0 0.00553492 3 0.00184497 0 0.00050704 3 0.000169013 0 1.09981e-15 3 3.66605e-16
68 THR N 71 SER O 3  0 5.95823 3 3.34117 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0563611 3 0.018787 0 0.533587 3 0.183574 0 1.04237 3 0.466525 0 1.04481 3 0.481712 0 0.873218 3 0.37252 0 0.502655 3 0.316316 0 1.15056 3 0.637795 0 0.741902 3 0.460907 0 0.413586 3 0.258504 0 0.289214 3 0.144526
68 THR N 73 THR CG2 5  0 0.586057 3 0.195352 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0808691 3 0.0269564 0 0.214064 3 0.0713546 0 0.0938502 3 0.0312834 0 0.0219588 3 0.0073196 0 0 3 0 0 0.174997 3 0.0583325 0 0.000318065 3 0.000106022 0 6.93889e-16 3 2.31296e-16 0 0 3 -9.52941e-16 0 0 3 0
68 THR N 1000000 ZSR ZSA 999932  0 0.0214919 3 0.0123365 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
68 THR O 69 GLY C 1  0 1.23894 3 0.585691 0 0.094455 3 0.0629302 0 0.470043 3 0.246814 0 0.517026 3 0.221974 0 0.136556 3 0.0470179 0 0.0208626 3 0.00695419 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
68 THR O 69 GLY CA 1  2.58996 6.13046 3 3.84678 0 0 3 0 0 0.223919 3 0.139272 0.00224606 0.425529 3 0.27095 0.0201556 0.531763 3 0.323355 -2.77556e-17 1.29537 3 0.834374 0 0 3 0 0 0.339111 3 0.113037 0 0.889577 3 0.296526 0 1.13663 3 0.378878 0.267447 1.3216 3 0.683345 0 0 3 0 0 0 3 0 0 0 3 0 0 0.182204 3 0.0607346 0 2.23893 3 0.74631
68 THR O 69 GLY O 1  0 0.046802 3 0.0156007 0 0 3 0 0 0 3 0 0 1.44411e-06 3 4.81371e-07 0 0.0468006 3 0.0156002 0 2.74086e-15 3 9.13621e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
68 THR O 70 THR N 2  0 3.61521 3 1.53749 0 0.26843 3 0.0894767 0 0.305722 3 0.135568 0 0.0475204 3 0.0158401 0 0.000652717 3 0.000217572 0 -2.08167e-15 3 -3.87653e-15 0 0 3 0 0 0.261128 3 0.112013 0 0.196265 3 0.125946 0 0.131314 3 0.0596558 0 0.000894327 3 0.000298109 0 0 3 0 0 0.0382732 3 0.0127577 0 0.346949 3 0.11565 0 0.53161 3 0.218448 0 1.63297 3 0.65162
68 THR O 71 SER CA 3  0 0.248709 3 0.118314 0 0 3 0 0 0.0104444 3 0.00348146 0 0.0935107 3 0.0311702 0 0.00227916 3 0.000759719 0 0 3 -1.94289e-16 0 0.0202367 3 0.00674555 0 0.149965 3 0.0499882 0 0.0785078 3 0.0261693 0 0 3 -3.79326e-15 0 9.10383e-15 3 3.03461e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
68 THR O 71 SER CB 3  0 5.03359 3 2.46806 0 0.110265 3 0.036755 0 0.415839 3 0.138613 0 0.324127 3 0.108042 0 0.0465063 3 0.0155021 0 0 3 -4.81097e-16 0 0.382753 3 0.127745 0 0.442337 3 0.196978 0 0.387629 3 0.207997 0 0.26113 3 0.138595 0 0.00143815 3 0.000479385 0 0.47789 3 0.159297 0 0.840688 3 0.280229 0 1.05668 3 0.352227 0 0.755652 3 0.251884 0 1.36115 3 0.453716
68 THR O 71 SER N 3  0 3.96708 3 2.51672 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.309449 3 0.1273 0 0.758656 3 0.462063 0 0.871954 3 0.513899 0 0.621055 3 0.255132 0 0.175851 3 0.0586171 0 0.430202 3 0.207803 0 0.847943 3 0.48671 0 0.416607 3 0.245564 0 0.30764 3 0.102547 0 0.171255 3 0.0570849
68 THR O 71 SER O 3  0 1.22017 3 0.414516 0 0.196046 3 0.0731423 0 0.220624 3 0.0735415 0 0.0271279 3 0.00904265 0 -1.56125e-16 3 -1.68037e-15 0 9.33281e-16 3 4.03612e-16 0 0.209598 3 0.0698659 0 0.260184 3 0.0867279 0 0.251829 3 0.0839429 0 0.0547599 3 0.0182533 0 0 3 -7.58652e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
68 THR O 71 SER OG 3  0 1.60675 3 0.535583 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.345938 3 0.115313 0 0.476304 3 0.158768 0 0.129765 3 0.0432552 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.654741 3 0.218247
68 THR O 84 LYS CE 16  0 5.52106 3 1.84035 0 0.427379 3 0.14246 0 0.426015 3 0.142005 0 0.0457576 3 0.0152525 -5.55112e-16 0 3 -1.85037e-16 0 2.22045e-16 3 7.40149e-17 0 0.068652 3 0.022884 0 0.486971 3 0.162324 0 0.554561 3 0.184854 0 0.0584138 3 0.0194713 -1.33227e-15 0 3 -4.44089e-16 0 0.00662365 3 0.00220788 0 0.264598 3 0.0881993 0 0.613701 3 0.204567 0 0.903071 3 0.301024 0 1.66531 3 0.555105
68 THR O 84 LYS NZ 16  0 3.46193 3 1.15398 0 0.0078842 3 0.00262807 0 0.00488255 3 0.00162752 -1.79891e-15 0 3 -5.99636e-16 0 4.33681e-16 3 1.4456e-16 0 1.11196e-15 3 3.70653e-16 0 0.0195424 3 0.00651413 0 0.247446 3 0.082482 0 0.474023 3 0.158008 0 0.68399 3 0.227997 0 1.17293 3 0.390977 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0088404 3 0.0029468 0 0.842388 3 0.280796
68 THR O 86 GLU CG 18  0 1.43219 3 0.477397 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.121157 3 0.0403856 0 0.30281 3 0.100937 0 0.00384116 3 0.00128039 0 0.167017 3 0.0556723 0 0.325429 3 0.108476 0 0.355891 3 0.11863 0 0.156047 3 0.0520155
68 THR O 1000000 ZSR ZSA 999932  0.471426 15.2347 3 5.83279 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
68 THR OG1 69 GLY CA 1  0 0.545521 3 0.18184 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0823529 3 0.027451 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.463168 3 0.154389
68 THR OG1 69 GLY N 1  0 6.53012 3 2.17671 0 0 3 0 0 0.0673888 3 0.0224629 0 0.259946 3 0.0866487 0 0.296644 3 0.0988814 0 0.361156 3 0.120385 0 0 3 0 0 0.127106 3 0.0423686 0 0.472082 3 0.157361 0 0.357736 3 0.119245 0 0.893186 3 0.297729 0 0 3 0 0 0 3 0 0 0.0453687 3 0.0151229 0 0.587542 3 0.195847 0 3.06196 3 1.02065
68 THR OG1 1000000 ZSR ZSA 999932  30.9645 35.9379 3 34.0013 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
69 GLY C 70 THR C 1  0 2.30351 3 0.767835 0 0 3 0 0 0.0280968 3 0.00936559 0 0.453709 3 0.151236 0 0.717773 3 0.239258 0 1.10393 3 0.367976 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
69 GLY C 70 THR CA 1  3.44475 3.9643 3 3.77376 0.10857 0.214221 3 0.154399 0.479004 0.639004 3 0.574389 0.389216 0.64171 3 0.515041 0.323965 0.43827 3 0.395146 0.0162754 0.111401 3 0.0562087 0 0 3 0 0.000414165 0.123918 3 0.078641 0.501189 0.718276 3 0.641567 0.64174 0.83289 3 0.737562 0.427967 0.908274 3 0.620802 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
69 GLY C 70 THR CG2 1  0 3.66168 3 1.22056 0 0 3 0 0 0.057747 3 0.019249 0 0.458748 3 0.152916 0 0.852003 3 0.284001 0 0.581013 3 0.193671 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 1.71217 3 0.570722 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
69 GLY C 70 THR N 1  5.43503 7.28155 3 6.26714 0.502655 0.502655 3 0.502655 1.32616 1.44373 3 1.38911 1.39122 1.53437 3 1.44167 1.23629 1.33493 3 1.27468 0.619347 2.7292 3 1.65901 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
69 GLY C 70 THR O 1  0 0.801179 3 0.26706 0 0 3 0 0 0 3 0 0 0.0197034 3 0.00656779 0 0.278234 3 0.0927448 0 0.503241 3 0.167747 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
69 GLY C 70 THR OG1 1  0 2.74915 3 0.916384 0 0 3 0 0 4.36916e-06 3 1.45639e-06 0 0.269719 3 0.0899063 0 0.381755 3 0.127252 0 0.00216423 3 0.00072141 0 0 3 0 0 0 3 0 0 0 3 0 0 0.276917 3 0.0923057 0 1.81859 3 0.606198 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
69 GLY C 71 SER CB 2  0 0.309841 3 0.10328 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0202932 3 0.00676441 0 0.147831 3 0.0492771 0 0.141716 3 0.0472388 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
69 GLY C 71 SER N 2  0 1.24458 3 0.69311 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00876905 3 0.00480304 0 0.332867 3 0.217228 0 0.491936 3 0.263706 0 0.367293 3 0.186197 0 0.0608941 3 0.0211757 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
69 GLY C 84 LYS CG 15  0 0.860731 3 0.28691 0 0 3 0 0 0 3 0 0 0 3 0 0 0.133809 3 0.0446029 0 0.138456 3 0.0461521 0 0 3 0 0 0.159958 3 0.0533194 0 0.245565 3 0.081855 0 0.168412 3 0.0561374 0 0.0145307 3 0.00484357 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
69 GLY C 1000000 ZSR ZSA 999931  0.237369 1.47481 3 0.908309 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
69 GLY CA 70 THR CG2 1  0 1.53707 3 0.512358 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.167222 3 0.0557407 0 0.350451 3 0.116817 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0504213 3 0.0168071 0 0.968981 3 0.322994
69 GLY CA 70 THR N 1  6.24589 9.63444 3 7.83495 0 0.0005607 3 0.0001869 0.339039 0.40093 3 0.360441 0.444169 0.542356 3 0.494636 0.250966 0.397351 3 0.343434 1.83407e-05 0.924621 3 0.35955 0 0 3 0 0 0 3 0 0.310343 0.449156 3 0.369639 0.231793 1.01085 3 0.630795 0.352952 2.06611 3 1.42211 0 0 3 0 0 0 3 0 0 0.124532 3 0.0415107 0.0479144 0.810579 3 0.409371 2.19485 5.00101 3 3.40328
69 GLY CA 84 LYS CD 15  0 0.121516 3 0.0405054 0 0 3 0 0 0.0825923 3 0.0275308 0 0.038924 3 0.0129747 0 5.02376e-15 3 1.67459e-15 -9.57567e-16 0 3 -3.19189e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
69 GLY CA 84 LYS CE 15  0 2.24674 3 0.748914 0 0 3 0 0 0.156804 3 0.0522681 0 0.21215 3 0.0707167 0 0.00319708 3 0.00106569 -2.22045e-16 0 3 -7.40149e-17 0 0.155172 3 0.051724 0 0.255595 3 0.0851983 0 0.0975715 3 0.0325238 0 1.16573e-14 3 3.88578e-15 0 0 3 0 0 0.309957 3 0.103319 0 0.520041 3 0.173347 0 0.50477 3 0.168257 0 0.0314833 3 0.0104944 -2.22045e-15 0 3 -7.40149e-16
69 GLY CA 84 LYS CG 15  0 3.9726 3 1.3242 0 0 3 0 0 0.148931 3 0.0496436 0 0.378848 3 0.126283 0 0.432708 3 0.144236 0 0.232468 3 0.0774893 0 0.502655 3 0.167552 0 0.908575 3 0.302858 0 0.857982 3 0.285994 0 0.381538 3 0.127179 0 0.00457558 3 0.00152519 0 0 3 0 0 0.0640585 3 0.0213528 0 0.0602571 3 0.0200857 -2.08167e-16 0 3 -6.93889e-17 0 1.3739e-15 3 4.57967e-16
69 GLY CA 86 GLU CG 17  0 8.15072 3 2.71691 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.13004 3 0.0433468 0 0.122315 3 0.0407716 0 0.502655 3 0.167552 0 1.50209 3 0.500696 0 1.98185 3 0.660617 0 2.12449 3 0.708163 0 1.78728 3 0.595759
69 GLY CA 86 GLU OE1 17  0 2.71347 3 0.904491 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.278284 3 0.0927615 0 0.166981 3 0.0556603 0 0.144935 3 0.0483118 0 0.132273 3 0.0440909 0 0 3 0 0 0.0254567 3 0.00848558 0 0.41114 3 0.137047 0 0.677848 3 0.225949 0 0.876554 3 0.292185
69 GLY CA 1000000 ZSR ZSA 999931  9.71786 43.0034 3 31.8337 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
69 GLY N 84 LYS CG 15  0 0.126091 3 0.0420304 0 0 3 0 0 0.00605636 3 0.00201879 0 0.0833621 3 0.0277874 0 0.0366726 3 0.0122242 0 3.66374e-15 3 1.22125e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
69 GLY N 1000000 ZSR ZSA 999931  0 17.1195 3 9.59801 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
69 GLY O 70 THR C 1  0 0.604844 3 0.230808 0 0 3 0 0 0.0162524 3 0.00541746 0 0.27002 3 0.0900067 0 0.251176 3 0.0837255 0 0.0673948 3 0.0224649 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.087579 3 0.029193 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
69 GLY O 70 THR CA 1  2.51678 6.88815 3 4.5305 0 0 3 0 0 0.00634547 3 0.00211516 0 0.104417 3 0.0348057 0 0.0474092 3 0.0158031 -4.996e-16 0 3 -1.66533e-16 0 0 3 0 0.231186 0.319299 3 0.262883 0.714386 0.878377 3 0.804019 0.985666 1.26641 3 1.16287 0.0963813 0.885773 3 0.482945 0 0 3 0 0 0 3 0 0 0 3 0 0.0558583 0.152252 3 0.088884 0.275127 3.41593 3 1.67618
69 GLY O 70 THR CG2 1  0 0.0526378 3 0.0175459 0 0 3 0 0 0 3 0 0 0.00486236 3 0.00162079 0 0.0367836 3 0.0122612 0 0.00311199 3 0.00103733 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00787987 3 0.00262662 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
69 GLY O 70 THR OG1 1  0 1.84416 3 0.61472 0 0 3 0 0 0 3 0 0 0.0775347 3 0.0258449 0 0.254145 3 0.084715 0 0.0315334 3 0.0105111 0 0 3 0 0 0 3 0 0 0 3 0 0 0.174152 3 0.0580507 0 1.01084 3 0.336947 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.295953 3 0.0986509
69 GLY O 71 SER CB 2  0 1.49259 3 0.497529 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0867637 3 0.0289212 0 0.235301 3 0.0784338 0 0.337416 3 0.112472 0 0.280827 3 0.0936091 0 0.022314 3 0.007438 0 0.0449904 3 0.0149968 0 0.341884 3 0.113961 0 0.142768 3 0.0475895 0 0.000321217 3 0.000107072 0 6.66134e-16 3 2.22045e-16
69 GLY O 71 SER N 2  0.577058 1.51309 3 1.04715 0 0 3 0 0 0.164183 3 0.0547276 0 0.215638 3 0.0754848 0 0.138911 3 0.0488616 -5.27356e-15 0.00983837 3 0.00327946 0 0 3 0 0 0.0169567 3 0.00584472 0.204302 0.284627 3 0.243109 0.134547 0.375936 3 0.286754 -3.03902e-15 0.214058 3 0.0728724 0 0 3 0 0 0 3 0 0 0.145398 3 0.0484659 0 0.421206 3 0.140402 0.000150356 0.184043 3 0.0673451
69 GLY O 71 SER O 2  0 0.194755 3 0.0649183 0 0.0153511 3 0.00511703 0 0.0408176 3 0.0136059 0 2.35036e-05 3 7.83453e-06 0 -8.67362e-16 3 -2.89121e-16 0 8.67362e-16 3 2.89121e-16 0 0.105589 3 0.0351965 0 0.016812 3 0.00560399 0 0.0159221 3 0.00530736 0 0.000239129 3 7.97095e-05 0 1.92554e-15 3 6.41848e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
69 GLY O 85 LEU CD1 16  0 0.586769 3 0.19559 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00856629 3 0.00285543 0 0.317736 3 0.105912 0 0.259115 3 0.0863717 0 0.0013519 3 0.000450634 0 0 3 0
69 GLY O 153 ALA CB 84  0 7.14864 3 2.38288 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.401813 3 0.133938 0 0.825435 3 0.275145 0 0.145143 3 0.048381 0 0 3 0 0 0 3 0 0 3.78464 3 1.26155 0 1.71093 3 0.570311 0 0.280676 3 0.0935586
69 GLY O 1000000 ZSR ZSA 999931  0 10.4114 3 5.80864 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
70 THR C 71 SER C 1  0 0.517526 3 0.174686 0 0 3 0 0 0 3 0 0 0 3 0 0 0.115564 3 0.0385215 0 0.401961 3 0.136164 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
70 THR C 71 SER CA 1  3.28348 4.84826 3 4.14885 0.112739 0.18665 3 0.155414 0.538792 0.592009 3 0.563953 0.447497 0.507612 3 0.481815 0.367585 0.449947 3 0.414954 0.0280105 0.46851 3 0.28614 0 0 3 0 0.0468165 0.149832 3 0.0908671 0.621926 0.743934 3 0.676404 0.752115 0.808511 3 0.773647 0.129989 1.18381 3 0.705658 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
70 THR C 71 SER CB 1  0 2.09594 3 1.16062 0 0 3 0 0 0 3 0 0 0.151952 3 0.0514657 0 0.207264 3 0.117247 0 0.367849 3 0.131493 0 0 3 0 0 0 3 0 0 0.114373 3 0.0381244 0 0.439519 3 0.196914 0 1.15621 3 0.625376 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
70 THR C 71 SER N 1  5.87186 7.47697 3 6.40812 0.502655 0.502655 3 0.502655 1.35402 1.43198 3 1.38675 1.37793 1.50786 3 1.42933 1.1956 1.33479 3 1.25505 1.36168 2.69968 3 1.83434 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
70 THR C 71 SER O 1  0 0.0107615 3 0.00358716 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0107615 3 0.00358716 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
70 THR C 71 SER OG 1  0 1.67272 3 0.557572 0 0 3 0 0 0 3 0 0 0.143391 3 0.0477969 0 0.324661 3 0.10822 0 0.0789154 3 0.0263051 0 0 3 0 0 0 3 0 0 0 3 0 0 0.268804 3 0.0896013 0 0.856945 3 0.285648 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
70 THR C 84 LYS CD 14  0 0.472705 3 0.157568 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0697973 3 0.0232658 0 0.210482 3 0.0701608 0 0.192425 3 0.0641418 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
70 THR C 84 LYS NZ 14  0 0.399592 3 0.133197 0 0 3 0 0 0.0373003 3 0.0124334 0 0.0717049 3 0.0239016 0 0.0512542 3 0.0170847 0 0 3 -4.62593e-16 0 0 3 0 0 0.0141303 3 0.00471009 0 0.18563 3 0.0618766 0 0.0395726 3 0.0131909 0 0 3 -8.9743e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
70 THR C 85 LEU CB 15  0.0154562 0.317106 3 0.202917 0 0.0154562 3 0.00515207 0 0.175296 3 0.0584318 0 0.0593126 3 0.0197709 -3.46945e-15 0 3 -1.42247e-15 -5.82867e-16 1.02696e-14 3 3.2289e-15 0 0 3 0 0 0.029239 3 0.00981128 0 0.122025 3 0.0580114 0 0.122572 3 0.0412737 0 0.0313961 3 0.0104654 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
70 THR C 85 LEU CD1 15  0 2.14962 3 1.38751 0 0.242984 3 0.103187 0 0.693797 3 0.407504 0 0.604809 3 0.399253 0 0.531331 3 0.271246 0 0.30111 3 0.167298 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.117076 3 0.0390253 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
70 THR C 85 LEU CD2 15  0 0.0184066 3 0.00613553 0 0 3 0 0 0 3 0 0 0.0134931 3 0.00449769 0 0.00491353 3 0.00163784 0 0 3 -5.66676e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
70 THR C 85 LEU CG 15  0 1.41513 3 0.47171 0 0 3 0 0 0 3 0 0 0.0447567 3 0.0149189 0 -1.08247e-15 3 -3.60822e-16 0 -6.06459e-15 3 -2.02153e-15 0 0.0835626 3 0.0278542 0 0.533952 3 0.177984 0 0.581083 3 0.193694 0 0.171775 3 0.0572582 0 -1.5099e-14 3 -5.03301e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
70 THR C 1000000 ZSR ZSA 999930  0 0.000631137 3 0.000227414 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
70 THR CA 71 SER N 1  2.29412 4.67073 3 3.47765 0 0 3 0 0.358819 0.371544 3 0.365643 0.320132 0.43558 3 0.394329 0.0227676 0.30091 3 0.125743 -4.21885e-15 0.0837851 3 0.0279284 0 0 3 0 0 0.00730201 3 0.002434 0.267624 0.432732 3 0.362278 0.306988 0.491651 3 0.371687 0.157715 0.535835 3 0.3438 0 0 3 0 0 0 3 0 0 0.326923 3 0.126698 0 0.874124 3 0.450104 0.0837087 1.85956 3 0.907002
70 THR CA 85 LEU CB 15  0 0.86692 3 0.288973 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0310577 3 0.0103526 0 -1.9082e-16 3 -6.36065e-17 0 1.80411e-16 3 6.01371e-17 0 -1.04083e-16 3 -3.46945e-17 0 6.93889e-17 3 2.31296e-17 0 0.0934275 3 0.0311425 0 0.288682 3 0.0962275 0 0.389359 3 0.129786 0 0.0643938 3 0.0214646 0 -2.66454e-15 3 -8.88178e-16
70 THR CA 85 LEU CD1 15  0 1.9477 3 0.649235 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.237838 3 0.0792794 0 0.527802 3 0.175934 0 0.498409 3 0.166136 0 0.186413 3 0.0621375 0 0.00481857 3 0.00160619 0 0 3 0 0 0 3 0 0 0 3 0 0 0.227035 3 0.0756783 0 0.26539 3 0.0884634
70 THR CA 85 LEU CD2 15  0 0.546632 3 0.182211 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0218013 3 0.00726711 0 0.200526 3 0.0668419 0 0.324305 3 0.108102 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
70 THR CA 1000000 ZSR ZSA 999930  0 2.41234 3 0.804113 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
70 THR CB 71 SER N 1  0 0.57921 3 0.19307 0 0 3 0 0 0.00483468 3 0.00161156 0 0.248551 3 0.0828503 0 0.189688 3 0.0632294 0 0.0247654 3 0.00825513 0 0 3 0 0 0 3 0 0 0.0337741 3 0.011258 0 0.0775971 3 0.0258657 0 5.27356e-16 3 1.75785e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
70 THR CB 84 LYS CA 14  0 0.00803858 3 0.00267953 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00803858 3 0.00267953 0 1.61329e-16 3 5.37764e-17 0 9.88792e-17 3 3.29597e-17
70 THR CB 84 LYS CD 14  0 0.20985 3 0.06995 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.20985 3 0.06995 0 0 3 0
70 THR CB 85 LEU CA 15  0 0.0153539 3 0.00511796 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00306497 3 0.00102166 0 0.0122889 3 0.0040963 0 8.63892e-16 3 2.87964e-16 0 -6.76542e-17 3 -2.25514e-17 0 6.76542e-17 3 2.25514e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
70 THR CB 85 LEU CB 15  0 3.77 3 1.25667 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0193862 3 0.00646207 0 0.249705 3 0.0832351 0 0.134508 3 0.0448359 0 -2.44249e-15 3 -8.14164e-16 0 -3.33067e-16 3 -1.11022e-16 0 0.483269 3 0.16109 0 1.02127 3 0.340423 0 1.01112 3 0.33704 0 0.75873 3 0.25291 0 0.0920178 3 0.0306726
70 THR CB 86 GLU CA 16  0 0.792787 3 0.264262 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0439556 3 0.0146519 0 0.154197 3 0.051399 0 0.00247864 3 0.000826215 0 5.38458e-15 3 1.79486e-15 0 2.35922e-15 3 7.86408e-16 0 0 3 0 0 0.0245043 3 0.0081681 0 0.304989 3 0.101663 0 0.216939 3 0.072313 0 0.0457238 3 0.0152413
70 THR CB 86 GLU CB 16  0 4.75848 3 1.58616 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.383696 3 0.127899 0 1.08434 3 0.361446 0 0.360591 3 0.120197 0 0.0345187 3 0.0115062 0 0 3 0 0 1.62692 3 0.542308 0 0.716607 3 0.238869 0 0.346026 3 0.115342 0 0.205777 3 0.0685924
70 THR CB 86 GLU CD 16  0 2.29361 3 0.764536 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.266599 3 0.0888663 0 0.2992 3 0.0997333 0 0.366083 3 0.122028 0 1.36173 3 0.453909 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
70 THR CB 86 GLU CG 16  0 6.96404 3 2.32135 0 0 3 0 0 0.00161783 3 0.000539277 0 0.0363454 3 0.0121151 0 0.0351621 3 0.0117207 0 9.71445e-17 3 3.23815e-17 0 0.329248 3 0.109749 0 0.923681 3 0.307894 0 1.47641 3 0.492138 0 1.42594 3 0.475312 0 2.4646 3 0.821534 0 0.150823 3 0.0502743 0 0.10908 3 0.0363598 0 0.0111352 3 0.00371173 0 1.11022e-15 3 3.70074e-16 0 0 3 0
70 THR CB 86 GLU N 16  0 4.63213 3 1.5449 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0598032 3 0.0199344 0 0.460442 3 0.153481 0 0.539484 3 0.179828 0 0.37919 3 0.126397 0 0.202844 3 0.0676148 0 0.442852 3 0.147617 0 0.799777 3 0.266592 0 0.865378 3 0.288459 0 0.485849 3 0.162637 0 0.39651 3 0.132339
70 THR CB 86 GLU OE1 16  0 4.14403 3 2.12092 0 0.0440282 3 0.0146761 0 0.232437 3 0.077479 0 0.00993727 3 0.00331242 0 1.01585e-14 3 3.38618e-15 -7.88258e-15 0 3 -2.62753e-15 0 0.283261 3 0.0944202 0 0.420375 3 0.15772 0 0.410286 3 0.136762 -4.996e-16 0.374602 3 0.124867 -2.01228e-16 0.91064 3 0.303547 0 0 3 0 0 0.118248 3 0.0394607 0 0.446584 3 0.191951 0 0.637295 3 0.29632 0 1.07739 3 0.680409
70 THR CB 151 VAL CG2 81  0 0.0111939 3 0.00373131 0 0 3 0 0 0.00283193 3 0.000943977 0 0.00784791 3 0.00261597 0 1.40513e-16 3 4.68375e-17 0 0 3 -1.32995e-17 0 0 3 0 0 0 3 0 0 0.000514092 3 0.000171364 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
70 THR CB 153 ALA C 83  0 0.253017 3 0.0843391 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.125618 3 0.0418728 0 0.127399 3 0.0424663 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
70 THR CB 153 ALA O 83  0 0.0723386 3 0.0241129 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0211683 3 0.00705611 0 0.0511703 3 0.0170568 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
70 THR CB 154 ARG CA 84  0 0.532884 2 0.266442 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.210481 2 0.10524 0 0.322403 2 0.161201 0 0 2 0 0 0 2 0 0 0 2 0
70 THR CB 155 ASN CB 85  0 0.110564 2 0.0552818 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0051354 2 0.0025677 0 0.105428 2 0.0527141 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
70 THR CB 155 ASN CG 85  0 2.24645 2 1.12322 0 0 2 0 0 0 2 0 0 0.372601 2 0.186301 0 0.290656 2 0.145328 0 0.0461179 2 0.023059 0 0 2 0 0 0 2 0 0 0.00946058 2 0.00473029 0 0.321484 2 0.160742 0 1.20613 2 0.603064 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
70 THR CB 155 ASN N 85  0 0.0069974 2 0.0034987 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 6.27852e-05 2 3.13926e-05 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.00693461 2 0.00346731 0 0 2 0 0 0 2 0
70 THR CB 1000000 ZSR ZSA 999930  0 13.9675 3 5.92283 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
70 THR CG2 71 SER C 1  0 0.0985797 3 0.0328599 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0712656 3 0.0237552 0 0.0273141 3 0.00910471 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
70 THR CG2 71 SER CA 1  0 0.0138992 3 0.00463306 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0138992 3 0.00463306 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
70 THR CG2 71 SER N 1  0 6.38053e-05 3 2.12684e-05 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 6.38053e-05 3 2.12684e-05 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
70 THR CG2 85 LEU CA 15  0 0.253957 3 0.0846523 0 0 3 0 0 0 3 0 0 0.0292084 3 0.00973613 0 0 3 -4.73001e-16 0 1.419e-15 3 4.73001e-16 0 0.00081397 3 0.000271323 0 0.19811 3 0.0660367 0 0.0258245 3 0.00860817 0 0 3 -5.73615e-16 0 2.22045e-15 3 7.40149e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
70 THR CG2 85 LEU CB 15  0 9.4305 3 5.55151 0 0 3 0 0 0 3 0 0 0.114367 3 0.0381222 0 0.658777 3 0.219592 0 0.10055 3 0.0335165 0 0.0272834 3 0.00909447 0 0.48344 3 0.195869 0 1.0925 3 0.643697 0 1.40549 3 0.541393 0 2.36048 3 0.802289 0 0.502655 3 0.326009 0 1.4038 3 0.809441 0 1.4778 3 0.962927 0 1.10695 3 0.625541 0 0.65127 3 0.344015
70 THR CG2 85 LEU CD1 15  0 0.719166 3 0.355326 0 0 3 0 0 0.122649 3 0.040883 0 0.119242 3 0.0397472 0 0.0894045 3 0.0298015 0 0.0155176 3 0.00517252 0 0.216487 3 0.0721622 0 0.18057 3 0.0601901 0 0.193808 3 0.0646027 0 0.128107 3 0.0427025 0 0.000192979 3 6.43265e-05 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
70 THR CG2 85 LEU CD2 15  0 3.28185 3 1.09395 0 0 3 0 0 0 3 0 0 0.000550268 3 0.000183423 0 0.261403 3 0.0871344 0 0.593366 3 0.197789 0 0 3 0 0 0.105492 3 0.0351641 0 0.638224 3 0.212741 0 0.76917 3 0.25639 0 0.5598 3 0.1866 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.353842 3 0.117947
70 THR CG2 85 LEU CG 15  0 1.99226 3 0.742661 0 0 3 0 0 0 3 0 0 0.00529254 3 0.00176418 0 0.0930019 3 0.0310006 0 0.0196994 3 0.00656647 0 0 3 0 0 0.115308 3 0.0384358 0 0.0103059 3 0.00622644 0 0.107421 3 0.0358072 0 0.103671 3 0.034557 0 0 3 0 0 0.116293 3 0.0387642 0 0.360726 3 0.120242 0 0.39475 3 0.131583 0 0.893141 3 0.297714
70 THR CG2 85 LEU N 15  0 0.650967 3 0.216989 0 0.00663458 3 0.00221153 0 0.0424942 3 0.0141647 0 0.00110841 3 0.000369471 0 6.43929e-15 3 2.14643e-15 0 0 3 -1.22356e-15 0 0.161613 3 0.053871 0 0.354515 3 0.118172 0 0.0845367 3 0.0281789 0 6.52092e-05 3 2.17364e-05 0 0 3 -5.10703e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
70 THR CG2 86 GLU CA 16  0 1.28575 3 0.510638 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0254401 3 0.00848005 0 0.0959281 3 0.0442468 0 0.372609 3 0.124203 0 0.491509 3 0.163836 0 0.257584 3 0.0858613 0 0 3 0 0 0.0769472 3 0.0256491 0 0.106967 3 0.0356555 0 0 3 -1.34152e-15 0 0.0681174 3 0.0227058
70 THR CG2 86 GLU CB 16  0 5.23579 3 1.74526 0 0.00392117 3 0.00130706 0 0.301212 3 0.100404 0 0.698702 3 0.232901 0 0.864443 3 0.288148 0 1.15507 3 0.385022 0 0.00966177 3 0.00322059 0 0.150787 3 0.0502624 0 0.26029 3 0.0867634 0 0.364825 3 0.121608 0 1.42688 3 0.475628 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
70 THR CG2 86 GLU CD 16  0 2.02329 3 0.67443 0 0.0804574 3 0.0268191 0 0.346787 3 0.115596 0 0.300798 3 0.100266 0 0.0245774 3 0.00819245 0 1.33227e-15 3 4.44089e-16 0 0.248707 3 0.0829024 0 0.486233 3 0.162078 0 0.461084 3 0.153695 0 0.0746454 3 0.0248818 -6.43929e-15 0 3 -2.14643e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
70 THR CG2 86 GLU CG 16  0.779231 5.02241 3 3.37066 0 0.0569869 3 0.0189956 0 0.147198 3 0.0490659 0 0.0525299 3 0.0303384 0 0.280187 3 0.0933957 -1.05471e-15 0.219869 3 0.0732895 0 0.502655 3 0.302667 0 1.17143 3 0.768225 0 1.44682 3 0.914866 0.0540379 0.679105 3 0.417571 0.0290704 0.235815 3 0.109407 0 0.0403225 3 0.0134408 0 0.139055 3 0.0463515 0 0.237409 3 0.112034 0.0371785 0.504731 3 0.256485 0.000127914 0.4522 3 0.164525
70 THR CG2 86 GLU N 16  0 3.78393 3 1.7082 0 0.00463511 3 0.00154504 0 0.0351708 3 0.0117236 0 0 3 0 0 3.53884e-16 3 1.17961e-16 0 0 3 0 0 0.366708 3 0.133921 0 1.1238 3 0.453051 0 1.0232 3 0.403798 0 0.551018 3 0.191222 0 0.222229 3 0.0740763 0 0.365718 3 0.165676 0 0.348524 3 0.188326 0 0.145178 3 0.084862 0 7.54952e-15 3 4.90349e-15 -5.77316e-15 0 3 -2.23895e-15
70 THR CG2 86 GLU OE1 16  0 2.61964 3 0.873213 0 0.0902129 3 0.030071 0 0.578318 3 0.192773 0 0.870486 3 0.290162 0 0.21818 3 0.0727268 0 0.0113821 3 0.00379404 0 0 3 0 0 0 3 0 0 0.0605424 3 0.0201808 0 0.313931 3 0.104644 0 0.476586 3 0.158862 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
70 THR CG2 151 VAL CB 81  0 7.62562 3 2.54187 0 0 3 0 0 0.01404 3 0.00468001 0 0 3 -9.13621e-17 0 0 3 -2.13949e-17 0 2.74086e-16 3 9.13621e-17 0 0.00597968 3 0.00199323 0 0.598801 3 0.1996 0 0.525604 3 0.175201 0 0.518248 3 0.172749 0 2.01456 3 0.67152 0 0.496675 3 0.165558 0 0.618009 3 0.206003 0 0.556919 3 0.18564 0 0.622684 3 0.207561 0 1.6541 3 0.551367
70 THR CG2 151 VAL CG1 81  0 3.01995 3 1.00665 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.435416 3 0.145139 0 0.958445 3 0.319482 0 1.2766 3 0.425535 0 0.302523 3 0.100841 0 0.0305624 3 0.0101875 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0163971 3 0.00546571 0 0 3 0
70 THR CG2 151 VAL CG2 81  0 2.65357 3 0.884522 0 0.29134 3 0.0971133 0 0.732642 3 0.244214 0 0.792275 3 0.264092 0 0.510701 3 0.170234 0 0.180864 3 0.0602878 0 0.00195409 3 0.000651362 0 0.063489 3 0.021163 0 0.0803008 3 0.0267669 0 0 3 -4.44089e-16 0 0 3 -4.62593e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
70 THR CG2 153 ALA C 83  0 0.121767 3 0.040589 0 0 3 0 0 0 3 0 0 0 3 0 0 0.014986 3 0.00499535 0 0.106781 3 0.0355937 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
70 THR CG2 153 ALA CB 83  0 13.2788 3 4.42626 0 0 3 0 0 0 3 0 0 0 3 0 0 0.159261 3 0.0530869 0 2.987 3 0.995668 0 0 3 0 0 0.167564 3 0.0558545 0 0.760366 3 0.253455 0 1.12196 3 0.373987 0 1.54771 3 0.515903 0 0.502655 3 0.167552 0 1.3404 3 0.4468 0 1.75291 3 0.584303 0 1.7805 3 0.593499 0 1.15844 3 0.386147
70 THR CG2 153 ALA O 83  0 0.0307495 3 0.0102498 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0307495 3 0.0102498 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
70 THR CG2 154 ARG CA 84  0 0.054176 2 0.027088 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.054176 2 0.027088 -8.67362e-16 0 2 -4.33681e-16 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
70 THR CG2 154 ARG N 84  0 0.0661214 2 0.0330607 0 0 2 0 0 0 2 0 0 0.0312586 2 0.0156293 0 0.0348628 2 0.0174314 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
70 THR CG2 155 ASN CG 85  0 1.05775 2 0.528873 0 0.00182281 2 0.000911403 0 0.327314 2 0.163657 0 0.458985 2 0.229493 0 0.177585 2 0.0887923 0 0.0920388 2 0.0460194 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
70 THR CG2 155 ASN ND2 85  0 1.48861 2 0.744303 0 0 2 0 0 0 2 0 0 0.227866 2 0.113933 0 0.441789 2 0.220894 0 0.581567 2 0.290783 0 0 2 0 0 0 2 0 0 0 2 0 0 0.00474334 2 0.00237167 0 0.232642 2 0.116321 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
70 THR CG2 155 ASN OD1 85  0 1.99694 2 0.998468 0 0.03294 2 0.01647 0 0.494435 2 0.247218 0 0.79915 2 0.399575 0 0.341909 2 0.170955 0 0.0677735 2 0.0338867 0 0 2 0 0 0 2 0 0 0.0272852 2 0.0136426 0 0.0424304 2 0.0212152 0 0.00837047 2 0.00418523 0 0 2 0 0 0 2 0 0 0 2 0 0 0.182467 2 0.0912337 0 0.000174731 2 8.73657e-05
70 THR CG2 1000000 ZSR ZSA 999930  0.233205 32.9703 3 11.9322 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
70 THR N 71 SER CB 1  0 1.07732 3 0.359107 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.127968 3 0.042656 0 0.383839 3 0.127946 0 0.565513 3 0.188504
70 THR N 71 SER N 1  0 2.20679 3 1.10853 0 0 3 0 0 0.101636 3 0.0338786 0 0.280268 3 0.0986395 0 0.32238 3 0.108268 0 0.098689 3 0.0328963 0 0 3 0 0 0.378422 3 0.132137 0 0.717845 3 0.295317 0 0.156017 3 0.061417 0 0.2783 3 0.126601 0 0 3 0 0 0 3 0 0 0 3 0 0 0.247383 3 0.082461 0 0.410753 3 0.136918
70 THR N 71 SER OG 1  0 0.466857 3 0.155619 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0124194 3 0.00413979 0 0.00895891 3 0.0029863 0 -1.249e-15 3 -4.16334e-16 0 0 3 0 0 0 3 0 0 0.00839027 3 0.00279676 0 0.266513 3 0.0888376 0 0.170576 3 0.0568587
70 THR N 84 LYS CD 14  0 0.0117308 3 0.00391027 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0117308 3 0.00391027 0 0 3 0 0 0 3 0
70 THR N 84 LYS CG 14  0 0.0706053 3 0.0235351 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0443595 3 0.0147865 -8.46545e-16 0 3 -2.82182e-16 -1.31839e-16 0 3 -4.39463e-17 0 0 3 0 -4.16334e-16 0 3 -1.38778e-16 0 0.0145798 3 0.00485995 0 0.011666 3 0.00388865 -3.1225e-17 0 3 -1.04083e-17 0 0 3 0 -3.05311e-16 0 3 -1.0177e-16
70 THR N 84 LYS NZ 14  0 1.7572 3 0.585732 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0423004 3 0.0141001 0 0.0004679 3 0.000155967 0 0 3 0 0 0.203328 3 0.0677761 0 0.584565 3 0.194855 0 0.921101 3 0.307034 0 0.00543389 3 0.0018113 0 0 3 0
70 THR N 86 GLU CG 16  0 3.64488 3 1.21496 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 1.23789 3 0.412631 0 1.0963 3 0.365433 0 0.708229 3 0.236076 0 0.0998045 3 0.0332682
70 THR N 86 GLU OE1 16  0 2.22586 3 0.741952 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.147354 3 0.0491178 0 0.449882 3 0.149961 0 0.0780768 3 0.0260256 0 2.55351e-15 3 8.51171e-16 -1.9984e-15 0 3 -6.66134e-16 0 0 3 0 0 0.0382388 3 0.0127463 0 0.475632 3 0.158544 0 0.487213 3 0.162404 0 0.549459 3 0.183153
70 THR N 1000000 ZSR ZSA 999930  1.92169 8.26845 3 4.46916 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
70 THR O 71 SER CA 1  2.13049 2.8461 3 2.572 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0.237804 0.286203 3 0.265418 0.819015 0.855134 3 0.839716 0.967802 1.27384 3 1.1574 0.0364671 0.425588 3 0.267882 0 0 3 0 0 0 3 0 0 0 3 0 0.00479863 0.0485547 3 0.0339219 0.000215434 0.0186064 3 0.00766683
70 THR O 71 SER CB 1  0 0.342563 3 0.195555 0 0 3 0 0 0 3 0 0 0.188262 3 0.062754 0 0.137229 3 0.0536999 0 0.192136 3 0.0640452 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0154031 3 0.00513435 0 0.0280957 3 0.00992149 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
70 THR O 71 SER OG 1  0 0.0674319 3 0.0224773 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0216117 3 0.00720391 0 2.08167e-17 3 6.93889e-18 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0126248 3 0.00420827 0 0.0331953 3 0.0110651 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
70 THR O 83 CYS O 13  0 0.345501 3 0.115167 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0103249 3 0.00344163 0 0.000178779 3 5.95929e-05 0 4.44089e-16 3 1.4803e-16 0 5.16948e-16 3 1.72316e-16 0 0.226696 3 0.0755654 0 0.108302 3 0.0361005 0 8.43769e-15 3 2.81256e-15 0 -6.71685e-15 3 -2.23895e-15 0 3.94129e-15 3 1.31376e-15
70 THR O 84 LYS C 14  0 0.12548 3 0.0418267 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0493889 3 0.016463 0 0.0760911 3 0.0253637 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
70 THR O 84 LYS CA 14  2.62733 3.69512 3 3.00019 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.245688 3 0.159506 0.00249351 0.59622 3 0.323111 4.51895e-16 0.611215 3 0.34279 -1.27892e-15 1.06077 3 0.467389 0.186538 0.485108 3 0.333115 0.442821 1.04591 3 0.686253 0.284693 0.730961 3 0.466725 0.0338747 0.32049 3 0.169837 -7.32747e-15 0.112027 3 0.0514637
70 THR O 84 LYS CB 14  0 0.720116 3 0.240039 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.148243 3 0.0494145 0 0.332358 3 0.110786 0 0.239515 3 0.0798383 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
70 THR O 84 LYS CD 14  0 6.11368 3 2.03789 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.109005 3 0.0363351 0 0.599546 3 0.199849 0 0.59467 3 0.198223 0 0.588269 3 0.19609 0 0.893243 3 0.297748 0 0.393649 3 0.131216 0 0.616635 3 0.205545 0 0.565219 3 0.188406 0 0.614205 3 0.204735 0 1.13924 3 0.379745
70 THR O 84 LYS CG 14  0 2.52079 3 0.840263 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00905346 3 0.00301782 0 0 3 0 0 0 3 0 0 0.401775 3 0.133925 0 0.338725 3 0.112908 0 0.122709 3 0.040903 0 0.285788 3 0.0952627 0 0.687926 3 0.229309 0 0.614141 3 0.204714 0 0.0606725 3 0.0202242 -2.22045e-16 0 3 -7.40149e-17
70 THR O 85 LEU CA 15  0 0.129639 3 0.0432131 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.022435 3 0.00747834 0 0.106427 3 0.0354756 0 0.000777603 3 0.000259201 0 9.02056e-15 3 3.00685e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
70 THR O 85 LEU CB 15  0.0701169 2.09478 3 1.39959 0 0.407431 3 0.155097 0 0.682573 3 0.231609 0 0.422986 3 0.140995 0 0.00152505 3 0.000508349 -2.76168e-15 1.13243e-14 3 2.8542e-15 0 0.225519 3 0.106914 0 0.385018 3 0.238963 0 0.507498 3 0.213273 0 0.20075 3 0.073866 -1.77636e-15 1.35959e-14 3 3.93985e-15 0 0.272302 3 0.0907672 0 0.29679 3 0.0989298 0 0.123785 3 0.0412618 0 0.0222167 3 0.00740557 0 0 3 0
70 THR O 85 LEU CD1 15  0 0.325311 3 0.108437 0 0.182832 3 0.0609441 0 0.135985 3 0.0453284 0 2.38698e-15 3 7.9566e-16 0 0 3 -1.18424e-15 0 4.05231e-15 3 1.35077e-15 0 0 3 0 0 0.00649382 3 0.00216461 0 2.7929e-16 3 9.30968e-17 0 0 3 -1.84459e-16 0 0 3 -2.89121e-19 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
70 THR O 85 LEU CG 15  0 2.12658 3 0.70886 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.305869 3 0.101956 0 0.634075 3 0.211358 0 0.491208 3 0.163736 0 0.254281 3 0.0847604 0 3.33067e-15 3 1.11022e-15 0 0.0175497 3 0.00584991 0 0.16048 3 0.0534934 0 0.150314 3 0.0501048 0 0.112802 3 0.0376005 0 -1.88738e-15 3 -6.29126e-16
70 THR O 85 LEU N 15  3.43368 4.21251 3 3.91336 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.136046 3 0.0453487 0 0.63458 3 0.289093 0.0953658 0.524873 3 0.369878 0.0267938 0.523354 3 0.20565 -3.88578e-16 0.143258 3 0.0655629 0.366609 0.502655 3 0.457306 0.834613 1.44994 3 1.09223 0.60006 1.44976 3 0.979396 0.286559 0.610449 3 0.396377 1.68754e-14 0.0375266 3 0.0125185
70 THR O 86 GLU CB 16  0 0.287304 3 0.0957679 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 1.96223e-06 3 6.54075e-07 0 0.0842196 3 0.0280732 0 0.161833 3 0.0539443 0 0.041249 3 0.0137497 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
70 THR O 86 GLU CG 16  0 0.99548 3 0.398463 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0206186 3 0.00687285 0 5.34295e-16 3 1.78098e-16 -5.23886e-16 0.00291126 3 0.00097042 -1.59595e-16 0.0889242 3 0.0296414 0 0.108074 3 0.0360246 0 0.214638 3 0.0715458 0 0.449666 3 0.149889 0 0.304011 3 0.101337 0 0.00654669 3 0.00218223 0 1.55431e-15 3 5.18104e-16
70 THR O 86 GLU N 16  0.309147 0.710385 3 0.542397 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0.00543525 0.0987568 3 0.0547935 0.0716631 0.364696 3 0.182676 0.0789954 0.251682 3 0.158295 -8.88178e-16 0.298118 3 0.125049 1.66533e-15 0.0434802 3 0.0215841
70 THR O 1000000 ZSR ZSA 999930  0.00058486 0.0801503 3 0.027173 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
70 THR OG1 71 SER C 1  0 0.596282 3 0.198761 0 0 3 0 0 0 3 0 0 0.00171259 3 0.000570864 0 0.0806831 3 0.0268944 0 0.0959292 3 0.0319764 0 0 3 0 0 0 3 0 0 0.114372 3 0.038124 0 0.201202 3 0.0670674 0 0.102383 3 0.0341277 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
70 THR OG1 71 SER N 1  0 2.1689 3 0.731234 0 0 3 0 0 0.0698385 3 0.0232795 0 0.291378 3 0.0971261 0 0.310847 3 0.103616 0 0.285451 3 0.0998207 0 0 3 0 0 0.073039 3 0.0243463 0 0.397109 3 0.13237 0 0.163979 3 0.0546598 0 0.166267 3 0.0590171 0 0 3 0 0 0 3 0 0 0.0113095 3 0.00376985 0 0.33786 3 0.11262 0 0.0618267 3 0.0206089
70 THR OG1 71 SER O 1  0 0.600886 3 0.200295 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00346037 3 0.00115346 0 0.332047 3 0.110682 0 0.137923 3 0.0459742 0 0.00312563 3 0.00104188 -8.16014e-15 0 3 -2.72005e-15 0 0 3 0 0 0.0585858 3 0.0195286 0 0.0657445 3 0.0219148 0 4.16334e-16 3 1.38778e-16 0 2.91434e-16 3 9.71445e-17
70 THR OG1 71 SER OG 1  0 2.88779 3 0.962596 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00598343 3 0.00199448 0 0.426426 3 0.142142 0 0.893616 3 0.297872 0 1.25025 3 0.416749 0 0.311515 3 0.103838
70 THR OG1 84 LYS CA 14  0 0.545981 3 0.181994 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.23283 3 0.0776099 0 0.151354 3 0.0504513 0 -3.21965e-15 3 -1.07322e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0.13758 3 0.0458599 0 0.0242174 3 0.00807247 0 0 3 0
70 THR OG1 84 LYS CB 14  0 0.612855 3 0.204285 0 0.0207796 3 0.00692654 0 0.0108541 3 0.00361804 0 -5.57887e-15 3 -1.85962e-15 0 0 3 0 0 0 3 0 0 0.0616542 3 0.0205514 0 0.396232 3 0.132077 0 0.123335 3 0.0411117 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
70 THR OG1 86 GLU CB 16  0 8.01804 3 2.67268 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0673063 3 0.0224354 0 0.549615 3 0.183205 0 0.607189 3 0.202396 0 0.5086 3 0.169533 0 0.656123 3 0.218708 0 0 3 0 0 0 3 0 0 0.449928 3 0.149976 0 1.05108 3 0.35036 0 4.1282 3 1.37607
70 THR OG1 86 GLU CG 16  0 0.451067 3 0.150356 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.197718 3 0.065906 0 0.224477 3 0.0748255 0 1.18794e-14 3 3.9598e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0130542 3 0.00435139 0 0.0158184 3 0.0052728
70 THR OG1 86 GLU N 16  0 0.0369805 3 0.0123268 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0369805 3 0.0123268 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
70 THR OG1 86 GLU OE1 16  0 7.91328 3 2.63776 0 0.206849 3 0.0689498 0 0.286155 3 0.0953849 0 0.150787 3 0.0502622 0 0.0209137 3 0.00697123 0 1.33227e-15 3 4.44089e-16 0 0.00997763 3 0.00332588 0 0.319031 3 0.106344 0 0.39873 3 0.13291 0 0.491408 3 0.163803 0 0.693448 3 0.231149 0 0 3 0 0 0.111285 3 0.0370951 0 0.574479 3 0.191493 0 0.982601 3 0.327534 0 3.66761 3 1.22254
70 THR OG1 151 VAL CB 81  0 0.126271 3 0.0420902 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00220284 3 0.000734279 0 0.110391 3 0.036797 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0136767 3 0.00455891
70 THR OG1 151 VAL CG2 81  0 5.99337 3 1.99779 0 0.261213 3 0.0870709 0 0.269678 3 0.0898928 0 0.166437 3 0.0554792 0 0.138865 3 0.0462883 0 0.113116 3 0.0377054 0 0.000190444 3 6.34815e-05 0 0.318226 3 0.106075 0 0.325274 3 0.108425 0 0.38944 3 0.129813 0 0.9989 3 0.332967 0 0 3 0 0 0.14834 3 0.0494468 0 0.561433 3 0.187144 0 0.775949 3 0.25865 0 1.5263 3 0.508768
70 THR OG1 155 ASN CB 85  0 1.43782 2 0.718909 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0911177 2 0.0455588 0 0.520977 2 0.260489 0 0 2 0 0 0 2 0 0 0.00672646 2 0.00336323 0 0.187762 2 0.093881 0 0.101767 2 0.0508837 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0837897 2 0.0418948 0 0.445677 2 0.222838
70 THR OG1 155 ASN CG 85  0 2.1328 2 1.0664 0 0 2 0 0 0.142697 2 0.0713487 0 0.682448 2 0.341224 0 0.651597 2 0.325799 0 0.424679 2 0.212339 0 0 2 0 0 0.00170771 2 0.000853854 0 0.0562871 2 0.0281435 0 0.120274 2 0.060137 0 0.0531148 2 0.0265574 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
70 THR OG1 155 ASN ND2 85  0 11.4722 2 5.73608 0 0 2 0 0 0.085829 2 0.0429145 0 0.597177 2 0.298589 0 0.559388 2 0.279694 0 0.301495 2 0.150747 0 0.421798 2 0.210899 0 0.853979 2 0.426989 0 0.761768 2 0.380884 0 0.624822 2 0.312411 0 1.15851 2 0.579256 0 0.080857 2 0.0404285 0 0.568157 2 0.284078 0 1.07442 2 0.537212 0 1.57545 2 0.787727 0 2.80849 2 1.40425
70 THR OG1 1000000 ZSR ZSA 999930  0.327888 22.1802 3 13.0911 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
71 SER C 72 LEU C 1  0.050475 0.735314 3 0.455229 0 0 3 0 0 0 3 0 0 0.126229 3 0.0420764 0 0.478994 3 0.17649 -1.52656e-15 0.579897 3 0.236663 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
71 SER C 72 LEU CA 1  3.8092 5.02877 3 4.49854 0.117214 0.145631 3 0.129507 0.565762 0.604842 3 0.588588 0.480783 0.55978 3 0.530357 0.405835 0.505746 3 0.46707 0.257057 0.703777 3 0.435871 0 0 3 0 0.0179673 0.0793999 3 0.0384704 0.566821 0.667741 3 0.600522 0.730111 0.767344 3 0.752321 0.349925 1.30377 3 0.955829 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
71 SER C 72 LEU CB 1  0 0.542208 3 0.180736 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0194729 3 0.00649096 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0438573 3 0.0146191 0 0.478878 3 0.159626 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
71 SER C 72 LEU CD2 1  0 0.885292 3 0.295097 0 0.0216083 3 0.00720276 0 0.213338 3 0.0711127 0 0.188142 3 0.0627138 0 0.180125 3 0.0600418 0 0.282078 3 0.0940261 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
71 SER C 72 LEU CG 1  0 0.826308 3 0.275436 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.214805 3 0.0716018 0 0.342718 3 0.114239 0 0.194719 3 0.0649062 0 0.0740658 3 0.0246886 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
71 SER C 72 LEU N 1  4.71634 7.10344 3 6.07603 0.502655 0.502655 3 0.502655 1.39406 1.42021 3 1.41079 1.40302 1.4443 3 1.42137 1.00688 1.29128 3 1.16608 0.409723 2.56371 3 1.57514 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
71 SER C 73 THR CB 2  0 0.00401801 3 0.00133934 0 0 3 0 0 0.0020642 3 0.000688068 0 0.00195381 3 0.000651268 0 7.45931e-17 3 2.48644e-17 -3.38271e-17 0 3 -1.12757e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
71 SER C 73 THR CG2 2  0 1.17174 3 0.390581 0 0 3 0 0 0.0151012 3 0.00503374 0 0.0427482 3 0.0142494 0 0 3 -2.75243e-16 0 0 3 -2.28983e-16 0 0.325287 3 0.108429 0 0.409854 3 0.136618 0 0.32514 3 0.10838 0 0.0536131 3 0.017871 0 0 3 -7.40149e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
71 SER C 73 THR N 2  0 0.000585199 3 0.000195066 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000585199 3 0.000195066 -7.22079e-16 0 3 -2.40693e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
71 SER C 73 THR OG1 2  0 0.902548 3 0.333554 0 0.0382731 3 0.0127577 0 0.164275 3 0.0547584 0 0.208998 3 0.0774265 -6.66134e-16 0.0574628 3 0.0191543 -4.77396e-15 0 3 -1.59132e-15 0 0.164984 3 0.0549946 0 0.141469 3 0.0471565 0 0.152069 3 0.055681 0 0.0324794 3 0.0116249 0 2.33147e-15 3 7.77156e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
71 SER C 85 LEU CB 14  0 0.87667 3 0.292223 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0548981 3 0.0182994 0 0.243816 3 0.0812719 0 0.393925 3 0.131308 0 0.184031 3 0.0613437 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
71 SER C 85 LEU CD1 14  0 2.056 3 1.31404 0 0.274842 3 0.091614 0 0.529332 3 0.176444 0 0.526126 3 0.175375 0 0.411608 3 0.137203 0 0.513503 3 0.180845 0 0.209324 3 0.0697746 0 0.33348 3 0.11116 0 0.469846 3 0.156615 0 0.446217 3 0.184628 0 0.0836342 3 0.0303773 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
71 SER C 85 LEU CG 14  0 0.438942 3 0.146314 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.174147 3 0.0580489 0 0.254932 3 0.0849774 0 0.00986281 3 0.0032876 0 9.88098e-15 3 3.29366e-15 0 -1.26565e-14 3 -4.21885e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
71 SER C 155 ASN ND2 84  0 0.889381 2 0.44469 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0522628 2 0.0261314 0 0.2934 2 0.1467 0 0.485134 2 0.242567 0 0.0585842 2 0.0292921 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
71 SER C 1000000 ZSR ZSA 999929  0 0.968339 3 0.382892 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
71 SER CA 72 LEU CD2 1  0 0.787947 3 0.262649 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.101207 3 0.0337355 0 0.307836 3 0.102612 0 0.361984 3 0.120661 0 0.0169199 3 0.00563998
71 SER CA 72 LEU N 1  1.96666 3.76834 3 2.82625 0 0.00200139 3 0.000673373 0.334014 0.410829 3 0.379591 0.271651 0.335867 3 0.307711 0.0145944 0.18266 3 0.0936608 -5.44009e-15 0.00168667 3 0.000562223 0 0 3 0 0 0.0522509 3 0.017417 0.222349 0.298855 3 0.252006 0.137415 0.25467 3 0.208485 0.000543938 0.169974 3 0.112396 0 0 3 0 0 0 3 0 0.301424 0.428628 3 0.352196 0.447702 0.966262 3 0.689295 0.00610304 0.90549 3 0.412253
71 SER CA 83 CYS O 12  2.78464 4.39105 3 3.48804 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.203871 3 0.0679571 0.325817 0.447456 3 0.375468 0.39837 0.843509 3 0.555413 0.0276492 0.699142 3 0.262642 -3.55271e-15 0.213739 3 0.0712465 0 0.298783 3 0.0995945 0.7422 1.51626 3 1.19839 0.416203 0.738566 3 0.602975 0.0743491 0.459456 3 0.246685 -2.22045e-15 0.022994 3 0.00766468
71 SER CA 84 LYS CA 13  1.25534 2.45607 3 1.67039 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0.376314 0.480643 3 0.424955 0.640012 0.832227 3 0.747521 0.111547 0.86838 3 0.394087 6.21725e-15 0.272436 3 0.103038 8.88178e-16 0.00238142 3 0.000793808
71 SER CA 84 LYS CD 13  0 0.0205743 3 0.0068581 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0205743 3 0.0068581 0 0 3 -2.44018e-16 0 9.54098e-16 3 3.18033e-16 0 5.16948e-16 3 1.72316e-16
71 SER CA 85 LEU CB 14  0 1.69915 3 0.566384 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.244334 3 0.0814448 0 0.588499 3 0.196166 0 0.510794 3 0.170265 0 0.302946 3 0.100982 0 0.0525783 3 0.0175261
71 SER CA 85 LEU CD1 14  0 4.56214 3 1.52071 0 0 3 0 0 0 3 0 0 0.0237536 3 0.00791787 0 0.11246 3 0.0374868 0 0 3 -9.25186e-18 0 0.0116972 3 0.00389905 0 0.325612 3 0.108537 0 0.506078 3 0.168693 0 0.364323 3 0.121441 0 0.0102529 3 0.00341764 0 0.490958 3 0.163653 0 1.00848 3 0.33616 0 1.07848 3 0.359494 0 0.618749 3 0.20625 0 0.0112913 3 0.00376377
71 SER CA 85 LEU CG 14  0 0.696376 3 0.232125 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0281137 3 0.00937123 0 0.00496395 3 0.00165465 0 1.24206e-15 3 4.14021e-16 0 4.16334e-17 3 1.38778e-17 0 0.234085 3 0.0780283 0 0.425199 3 0.141733 0 0.0040143 3 0.0013381 0 -4.44089e-16 3 -1.4803e-16 0 3.10862e-15 3 1.03621e-15
71 SER CA 85 LEU N 14  0 0.954383 3 0.41998 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.357192 3 0.187956 0 0.361463 3 0.153448 -1.33227e-15 0.234489 3 0.0781631 -4.996e-16 0.00123878 3 0.000412928 0 3.88578e-15 3 1.68384e-15
71 SER CB 72 LEU C 1  0 0.488723 3 0.179696 0 0 3 0 0 0.0277173 3 0.00923909 0 0.0226486 3 0.00754954 0 1.36002e-15 3 4.53341e-16 -9.02056e-16 0 3 -3.00685e-16 0 0 3 0 0 0 3 0 0 0.0249815 3 0.00832715 0 0.423331 3 0.14111 0 0.0404101 3 0.01347 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
71 SER CB 72 LEU N 1  0.160109 2.07049 3 0.860409 0 0 3 0 0 0.125015 3 0.04707 0.0889255 0.187649 3 0.139749 0.00109521 0.0903494 3 0.0388616 -4.94049e-15 8.79852e-15 3 1.94289e-16 0 0 3 0 0 0 3 0 0.000146033 0.0310018 3 0.0146578 9.82016e-17 0.423374 3 0.141125 -9.82016e-17 1.24916 3 0.416387 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00014714 3 4.90467e-05 0 0.18753 3 0.06251
71 SER CB 72 LEU O 1  0 1.6986 3 0.566201 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.346414 3 0.115471 0 0.483438 3 0.161146 0 0.096046 3 0.0320153 0 0 3 0 0 0 3 0 0 0.0400401 3 0.0133467 0 0.306936 3 0.102312 0 0.425728 3 0.141909
71 SER CB 73 THR CG2 2  0 3.85373 3 1.28458 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.245893 3 0.0819644 0 0.748548 3 0.249516 0 0.966015 3 0.322005 0 1.07211 3 0.357371 0 0.174507 3 0.058169 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00573474 3 0.00191158 0 0.640924 3 0.213641
71 SER CB 73 THR OG1 2  0 6.37105 3 3.48537 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.494786 3 0.164929 0 1.07287 3 0.357623 0 1.3288 3 0.442932 0 0.748987 3 0.249793 0 0.322189 3 0.107396 0 0.491513 3 0.163838 0 1.05087 3 0.350291 0 1.45287 3 0.488484 0 1.08941 3 0.576364 0 1.75116 3 0.583719
71 SER CB 82 HIS CB 11  0 1.51842 3 0.60457 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0953972 3 0.0317991 0 0 3 0 0 0.0165182 3 0.00550606 0 0.199151 3 0.0663835 0 0.0256608 3 0.00855361 0 0.19989 3 0.0666301 0 0 3 0 0 0.0115477 3 0.00384923 0 0.347053 3 0.115684 0 0.918492 3 0.306164
71 SER CB 82 HIS ND1 11  0 2.25854 3 0.752846 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00816176 3 0.00272059 -4.42354e-16 0 3 -1.47451e-16 -1.04083e-16 0 3 -3.46945e-17 0 4.83988e-16 3 1.61329e-16 0 8.50015e-17 3 2.83338e-17 0 0.121221 3 0.0404069 0 0.419158 3 0.139719 0 0.614015 3 0.204672 0 0.809345 3 0.269782 0 0.286636 3 0.0955454
71 SER CB 83 CYS C 12  0.0324802 1.04864 3 0.637419 0 0.0374855 3 0.0124952 0 0.229261 3 0.0764203 0.0319996 0.308746 3 0.177948 0.000480565 0.493364 3 0.221658 3.55271e-15 0.362182 3 0.148898 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
71 SER CB 83 CYS N 12  0 0.470928 3 0.156976 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.111034 3 0.0370113 0 0.26944 3 0.0898133 0 0.0806738 3 0.0268913 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000699663 3 0.000233221 0 0.00908045 3 0.00302682 0 0 3 0
71 SER CB 83 CYS O 12  0.699788 0.924252 3 0.837805 0 0.307468 3 0.156104 0 0.390394 3 0.22373 0.0463154 0.348032 3 0.206912 2.33147e-15 0.476976 3 0.183239 -5.44009e-15 0.176496 3 0.058832 0 0.0189167 3 0.00630557 0 0.00804621 3 0.00268207 -3.60822e-16 0 3 -1.20274e-16 -6.8695e-16 0 3 -2.28983e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
71 SER CB 84 LYS CA 13  0.576785 5.30163 3 2.18567 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.424452 3 0.245709 0.224234 0.645505 3 0.36604 0.0357276 0.866036 3 0.417369 -2.44249e-15 1.09062 3 0.39821 2.22045e-15 1.73865 3 0.57955 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.536366 3 0.178789
71 SER CB 84 LYS CD 13  0 4.84882 3 1.61627 0 0 3 0 0 0.308542 3 0.102847 0 0.55364 3 0.184547 0 0.351258 3 0.117086 0 0 3 -1.25825e-15 0 0.502655 3 0.167552 0 1.03514 3 0.345046 0 1.03654 3 0.345512 0 0.324148 3 0.108049 0 0 3 -8.88178e-16 0 0 3 0 0 0.097161 3 0.032387 0 0.215258 3 0.0717528 0 0.273784 3 0.0912614 0 0.150699 3 0.0502329
71 SER CB 84 LYS CE 13  0 0.391363 3 0.130454 0 0.00514914 3 0.00171638 0 0.0998871 3 0.0332957 0 0.225788 3 0.0752625 0 0.0605394 3 0.0201798 0 8.21565e-15 3 2.73855e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
71 SER CB 84 LYS CG 13  0 1.39133 3 0.463778 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0300183 3 0.0100061 0 0.237875 3 0.0792915 0 0.408615 3 0.136205 0 0.507244 3 0.169081 0 0.207581 3 0.0691936 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
71 SER CB 84 LYS N 13  0 0.0585927 3 0.0195309 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00112266 3 0.000374219 0 0.0574701 3 0.0191567 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
71 SER CB 84 LYS NZ 13  0 11.3767 3 3.79223 0 0 3 0 0 0.106832 3 0.0356106 0 0.204581 3 0.0681936 0 0.190506 3 0.0635022 0 0.0566533 3 0.0188844 0 0 3 0 0 1.43258 3 0.477525 0 0.652756 3 0.217585 0 0.533497 3 0.177832 0 0.51003 3 0.17001 0 0 3 0 0 0.379726 3 0.126575 0 0.918447 3 0.306149 0 1.42657 3 0.475524 0 4.96451 3 1.65484
71 SER CB 1000000 ZSR ZSA 999929  2.18301 14.8381 3 7.82442 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
71 SER N 72 LEU CD2 1  0 0.00714763 3 0.00238254 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00635461 3 0.0021182 0 0.000793024 3 0.000264341 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
71 SER N 85 LEU CD1 14  0 1.64855 3 0.549515 0 0 3 0 0 0.0777624 3 0.0259208 0 0.318193 3 0.106064 0 0.421569 3 0.140523 0 0.711666 3 0.237222 0 0 3 0 0 0 3 0 0 0.00336269 3 0.0011209 0 0.00259016 3 0.000863386 0 0.113402 3 0.0378008 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
71 SER N 85 LEU CD2 14  0 0.39472 3 0.131573 0 0 3 0 0 0 3 0 0 0.0106772 3 0.00355906 0 0.141327 3 0.0471091 0 5.60663e-15 3 1.86888e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0.110209 3 0.0367362 0 0.132507 3 0.0441688 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
71 SER N 1000000 ZSR ZSA 999929  0 0.15461 3 0.0515366 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
71 SER O 72 LEU C 1  0 0.000882129 3 0.000294043 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000882129 3 0.000294043 -1.87567e-17 0 3 -6.25223e-18 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
71 SER O 72 LEU CA 1  2.29023 3.19376 3 2.76219 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0.20092 0.239166 3 0.221844 0.771309 0.809305 3 0.789981 0.770364 1.13304 3 0.984826 0.453032 1.01373 3 0.742676 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0420884 3 0.0140295 0 0.0142714 3 0.00883736
71 SER O 72 LEU CB 1  0 0.181171 3 0.0603904 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.11391 3 0.0379698 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0672617 3 0.0224206 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
71 SER O 72 LEU CD2 1  0 2.06824 3 0.689414 0 0.284414 3 0.0948048 0 0.617101 3 0.2057 0 0.411591 3 0.137197 0 0.241608 3 0.080536 0 0.187355 3 0.0624518 0 0 3 0 0 0.0523712 3 0.0174571 0 0.148253 3 0.0494176 0 9.99201e-16 3 3.33067e-16 0 1.4988e-15 3 4.996e-16 0 0 3 0 0 0 3 0 0 0.125547 3 0.0418491 0 0 3 -1.06396e-15 0 5.27356e-16 3 1.75785e-16
71 SER O 73 THR CB 2  0 0.446875 3 0.148958 0 0.0048816 3 0.0016272 -4.68375e-16 0 3 -1.56125e-16 0 3.81639e-16 3 1.27213e-16 0 6.93889e-18 3 2.31296e-18 -4.38018e-16 0 3 -1.46006e-16 0 0.0390934 3 0.0130311 0 0.192444 3 0.0641481 0 0.198136 3 0.0660455 0 5.55112e-15 3 1.85037e-15 -5.05151e-15 0 3 -1.68384e-15 0 0 3 0 0 0 3 0 0 0.0123188 3 0.00410627 -5.89806e-16 0 3 -1.96602e-16 0 9.47159e-16 3 3.1572e-16
71 SER O 73 THR CG2 2  0 1.27575 3 0.425249 0 0.000105193 3 3.50644e-05 0 0.142965 3 0.0476551 0 0.238137 3 0.079379 0 0.0444987 3 0.0148329 0 6.10623e-16 3 2.03541e-16 0 0.000118077 3 3.93589e-05 0 0.167059 3 0.0556863 0 0.364268 3 0.121423 0 0.298859 3 0.0996198 0 0 3 -1.66533e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0197372 3 0.00657905 0 0 3 -1.50343e-17
71 SER O 73 THR N 2  0 0.262435 3 0.0874784 0 0 3 0 0 0 3 0 0 0.149129 3 0.0497096 0 0.0644639 3 0.021488 -2.38698e-15 0 3 -7.9566e-16 0 0 3 0 0 0 3 0 0 0.0203192 3 0.00677305 0 0.0285235 3 0.00950782 -2.70617e-16 0 3 -9.02056e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
71 SER O 73 THR OG1 2  0 0.744789 3 0.248263 0 0 3 0 0 0.193456 3 0.0644855 0 0.255995 3 0.0853316 0 0.059336 3 0.0197787 -1.66533e-15 0 3 -5.55112e-16 0 0 3 0 0 0.0134211 3 0.00447371 0 0.136715 3 0.0455715 0 0.0858657 3 0.0286219 -6.10623e-16 0 3 -2.03541e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
71 SER O 85 LEU CD1 14  0 0.333672 3 0.111224 0 0 3 0 0 0 3 0 0 0.000130076 3 4.33587e-05 0 0.000778746 3 0.000259582 0 5.9089e-17 3 1.96963e-17 0 0 3 0 0 0 3 0 0 0.265077 3 0.0883589 0 0.0676863 3 0.0225621 0 3.33067e-16 3 1.11022e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
71 SER O 155 ASN ND2 84  0 2.06858 2 1.03429 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.13605 2 0.0680249 0 0.497734 2 0.248867 0 0.504047 2 0.252024 0 0.223498 2 0.111749 0 0.024455 2 0.0122275 0 0.311151 2 0.155575 0 0.306519 2 0.15326 0 0.0651218 2 0.0325609 -5.77316e-15 0 2 -2.88658e-15 0 1.05471e-14 2 5.27356e-15
71 SER O 1000000 ZSR ZSA 999929  0 0.164607 3 0.0548689 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
71 SER OG 72 LEU C 1  0 0.582059 3 0.309297 0 0.145668 3 0.0646254 0 0.291543 3 0.137091 0 0.144848 3 0.0485639 0 5.32907e-15 3 2.44249e-15 -4.77396e-15 0 3 -2.30371e-15 0 0.0459343 3 0.0153114 0 0.130987 3 0.0436624 0 0.000130226 3 4.34088e-05 -3.38618e-15 0 3 -1.12873e-15 -8.32667e-16 0 3 -2.77556e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
71 SER OG 72 LEU N 1  0 1.66213 3 1.02174 0 0.106499 3 0.0548752 0 0.365642 3 0.23992 0 0.455769 3 0.252366 0 0.104074 3 0.0357107 0 4.996e-15 3 1.70234e-15 0 0.000716796 3 0.000238932 0 0.230591 3 0.130791 0 0.309187 3 0.187489 -3.48679e-16 0.0318625 3 0.0106208 -2.56739e-15 8.50015e-17 3 -8.27463e-16 0 0 3 0 0 0 3 0 0 0.0954677 3 0.0529059 0 0.123961 3 0.0568267 -1.85962e-15 1.38778e-16 3 -5.73615e-16
71 SER OG 72 LEU O 1  0 1.62754 3 0.876671 0 0.0740518 3 0.0246839 0 0.0702987 3 0.0234329 0 0.0178082 3 0.00593606 0 1.08247e-15 3 3.60822e-16 0 7.68829e-15 3 2.56276e-15 0 0.428081 3 0.246524 0 0.578128 3 0.361266 0 0.315513 3 0.161902 0 0.02003 3 0.00761273 -3.33067e-15 4.44089e-15 3 3.70074e-16 0 0 3 0 0 0.054333 3 0.018111 0 0.0693014 3 0.0271801 0 6.49546e-05 3 2.16515e-05 0 2.30371e-15 3 1.2675e-15
71 SER OG 73 THR CG2 2  0 5.86108 3 1.95369 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.41984 3 0.139947 0 0.844674 3 0.281558 0 0.622922 3 0.207641 0 0.361441 3 0.12048 0 0.731344 3 0.243781 0 0.0828146 3 0.0276049 0 0.570737 3 0.190246 0 0.975219 3 0.325073 0 0.748642 3 0.249547 0 0.50345 3 0.167817
71 SER OG 73 THR OG1 2  0 2.33872 3 0.779574 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.437785 3 0.145928 0 0.744918 3 0.248306 0 0.353478 3 0.117826 0 0.247447 3 0.0824823 0 0.00840906 3 0.00280302 0 0 3 0 0 0.185967 3 0.061989 0 0.348652 3 0.116217 0 0.0120665 3 0.00402218 0 1.33227e-15 3 4.44089e-16
71 SER OG 82 HIS CA 11  0 1.2079 3 0.537302 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00462506 3 0.00154169 0 0.0117997 3 0.00393323 0 1.94289e-16 3 6.4763e-17 0 7.97973e-17 3 2.65991e-17 -1.56125e-16 0 3 -5.20417e-17 0 0.282923 3 0.137825 0 0.445348 3 0.234981 0 0.4496 3 0.154487 -1.19349e-14 0.0136013 3 0.00453376 -1.9984e-15 6.66134e-15 3 1.55431e-15
71 SER OG 82 HIS CB 11  0 5.80232 3 3.71618 0 0 3 0 0 0.275689 3 0.0918962 0 0.543692 3 0.181231 0 0.636156 3 0.212052 0 0.0637949 3 0.021265 0 0.44048 3 0.282104 0 0.565906 3 0.339382 0 0.490185 3 0.28736 0 0.67073 3 0.293326 0 1.15736 3 0.43619 0 0.0968226 3 0.0322742 0 0.517831 3 0.222201 0 0.777675 3 0.330582 0 1.04113 3 0.396825 0 1.66477 3 0.589493
71 SER OG 82 HIS ND1 11  0 0.158704 3 0.0533985 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00234857 3 0.000782856 0 0.153059 3 0.0510195 0 0.0032972 3 0.00109907 0 2.77556e-16 3 9.25186e-17 -1.08247e-15 0 3 -3.60822e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00149123 3 0.000497076 0 0 3 0
71 SER OG 83 CYS C 12  0 2.52819 3 1.5762 0 0.359571 3 0.129319 0 0.411461 3 0.201328 0 0.369312 3 0.230701 0 0.360371 3 0.203626 0 0.688728 3 0.233578 0 0.0209861 3 0.0124994 0 0.290245 3 0.144142 0 0.30263 3 0.118621 0 0.321802 3 0.123043 0 0.462996 3 0.179337 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
71 SER OG 83 CYS N 12  0 3.96793 3 2.46476 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0591311 3 0.02545 0 0.405378 3 0.226989 0 0.356646 3 0.232217 0 0.248639 3 0.156936 0 0.502655 3 0.335103 0 1.35853 3 0.814761 0 1.01435 3 0.639115 0 0.0534992 3 0.034191 0 7.99361e-15 3 2.81256e-15
71 SER OG 83 CYS O 12  0 1.76976 3 0.925075 0 0.38062 3 0.253031 0 0.617552 3 0.342495 0 0.179334 3 0.0853054 0 0.00510478 3 0.00170159 -2.22045e-16 3.77476e-15 3 1.18424e-15 0 0.0218909 3 0.00729696 0 0.241936 3 0.093242 0 0.297493 3 0.132476 0 0.0258248 3 0.00952789 -8.32667e-16 3.72966e-17 3 -2.65124e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
71 SER OG 84 LYS CA 13  0 1.78992 3 0.59664 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.302041 3 0.10068 0 0.485604 3 0.161868 0 0.120199 3 0.0400664 0 0.00344852 3 0.00114951 0 2.55351e-15 3 8.51171e-16 0 0 3 0 0 0.0783855 3 0.0261285 0 0.314969 3 0.10499 0 0.328177 3 0.109392 0 0.157097 3 0.0523656
71 SER OG 84 LYS CB 13  0 0.414422 3 0.138141 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000900316 3 0.000300105 0 0.0904081 3 0.030136 0 0.235322 3 0.0784407 0 0.0877914 3 0.0292638 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
71 SER OG 84 LYS CD 13  0 1.05389 3 0.351298 0 0 3 0 0 0.146709 3 0.0489031 0 0.485262 3 0.161754 0 0.186669 3 0.0622231 0 0 3 -3.70074e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0925343 3 0.0308448 0 0.142719 3 0.0475731 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
71 SER OG 84 LYS CE 13  0 2.26563 3 0.755209 0 0 3 0 0 0.193762 3 0.0645872 0 0.478604 3 0.159535 0 0.329129 3 0.10971 0 0.0761876 3 0.0253959 0 0 3 0 0 0 3 0 0 0 3 0 0 0.316329 3 0.105443 0 0.871615 3 0.290538 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
71 SER OG 84 LYS CG 13  0 7.17658 3 2.39219 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.209793 3 0.069931 0 0.593265 3 0.197755 0 0.683446 3 0.227815 0 0.908795 3 0.302932 0 0.9235 3 0.307833 0 0.292862 3 0.0976206 0 0.789057 3 0.263019 0 0.954869 3 0.31829 0 0.905897 3 0.301966 0 0.9151 3 0.305033
71 SER OG 84 LYS N 13  0 0.193519 3 0.0645062 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.193519 3 0.0645062 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
71 SER OG 84 LYS NZ 13  0 0.980079 3 0.326693 0 0 3 0 0 0 3 0 0 0.0571077 3 0.0190359 0 0.258535 3 0.0861783 0 0.62729 3 0.209097 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0371467 3 0.0123822 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
71 SER OG 1000000 ZSR ZSA 999929  0.293151 23.1113 3 8.43024 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
72 LEU C 73 THR C 1  0 0.143641 3 0.0478802 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.143641 3 0.0478802 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
72 LEU C 73 THR CA 1  3.66097 4.26696 3 4.02379 0.121981 0.155346 3 0.142269 0.51108 0.584476 3 0.548902 0.399203 0.477547 3 0.449077 0.118805 0.345192 3 0.199244 2.66454e-15 0.220047 3 0.0943415 0 0 3 0 0.0648814 0.144617 3 0.0923325 0.648619 0.73894 3 0.679919 0.733116 0.796629 3 0.761958 0.861035 1.23088 3 1.05575 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
72 LEU C 73 THR CB 1  0 0.978731 3 0.589951 0 0 3 0 0 0.101256 3 0.0337521 0 0.491864 3 0.225837 0 0.412223 3 0.235104 0 0.178094 3 0.0902054 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0151561 3 0.00505204 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
72 LEU C 73 THR CG2 1  0 2.93532 3 0.978439 0 0.185691 3 0.0618971 0 0.584677 3 0.194892 0 0.979582 3 0.326527 0 0.591437 3 0.197146 0 0.000838121 3 0.000279374 0 0 3 0 0 0 3 0 0 0 3 0 0 0.434187 3 0.144729 0 0.158905 3 0.0529684 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
72 LEU C 73 THR N 1  5.61154 6.31349 3 5.91646 0.502655 0.502655 3 0.502655 1.38716 1.42109 3 1.40109 1.41369 1.48106 3 1.45649 1.00156 1.2205 3 1.10839 1.20518 1.72059 3 1.44784 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
72 LEU C 73 THR OG1 1  0 2.2516 3 1.21973 0 0 3 0 0 0.262477 3 0.103699 0 0.624773 3 0.359313 0 0.403097 3 0.207763 0 0.558212 3 0.190474 0 0 3 0 0 0 3 0 0 0.104457 3 0.034819 0 0.182498 3 0.121004 -4.32987e-15 0.607986 3 0.202662 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
72 LEU C 74 ILE CG1 2  0 0.148492 3 0.0494973 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0487849 3 0.0162616 0 0.099707 3 0.0332357 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
72 LEU C 81 LEU CD1 9  0 0.874617 3 0.291539 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0403129 3 0.0134376 0 0.290401 3 0.0968003 0 0.328712 3 0.109571 0 0.215192 3 0.0717306 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
72 LEU C 81 LEU CD2 9  0 0.0334492 3 0.0111497 0 0 3 0 0 0 3 0 0 0.0334492 3 0.0111497 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
72 LEU C 1000000 ZSR ZSA 999928  0 0.493979 3 0.16493 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
72 LEU CA 73 THR CG2 1  0 0.441541 3 0.14718 0 0 3 0 0 0 3 0 0 0.0771803 3 0.0257268 0 0.0113579 3 0.00378598 0 0 3 -1.94289e-16 0 0 3 0 0 0 3 0 0 0.0828078 3 0.0276026 0 0.225724 3 0.0752413 0 0.0444708 3 0.0148236 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
72 LEU CA 73 THR N 1  2.30677 3.65966 3 3.07747 0 0 3 0 0.326273 0.364625 3 0.341419 0.192261 0.354405 3 0.282741 4.996e-15 0.150151 3 0.0932859 -1.11022e-14 0.00686175 3 0.00228725 0 0 3 0 0 0.0196081 3 0.00947377 0.241926 0.278884 3 0.258435 0.164865 0.40424 3 0.316482 0.227274 0.46366 3 0.337819 0 0 3 0 0 0 3 0 0.274247 0.3844 3 0.330869 0.616219 0.842741 3 0.709343 0.0740056 0.696512 3 0.395311
72 LEU CA 83 CYS CB 11  0 0.0224827 3 0.00749425 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0224827 3 0.00749425 0 5.82867e-16 3 1.94289e-16 0 0 3 0 0 0 3 0 0 0 3 -2.76399e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
72 LEU CA 1000000 ZSR ZSA 999928  0 0.143651 3 0.0478836 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
72 LEU CB 73 THR C 1  0 0.0176792 3 0.00589306 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0176792 3 0.00589306 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
72 LEU CB 73 THR N 1  0 2.62009 3 1.2314 0 0 3 0 0 0 3 0 0 0.111481 3 0.0593217 0 0.231978 3 0.12444 0 0.325577 3 0.110144 0 0 3 0 0 0 3 0 0 0.00999158 3 0.00582285 0 0.380496 3 0.186578 0 1.75626 3 0.601523 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0346983 3 0.0115661 0 0.215667 3 0.132007
72 LEU CB 73 THR O 1  0 0.257243 3 0.0857478 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.148435 3 0.0494782 0 0.108809 3 0.0362696 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
72 LEU CB 83 CYS CA 11  0 0.0137435 3 0.00458118 0 0.00895814 3 0.00298605 0 0.00478539 3 0.00159513 0 -5.29264e-15 3 -1.76421e-15 0 0 3 0 0 4.35242e-15 3 1.45081e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
72 LEU CB 83 CYS CB 11  0 6.12615 3 3.45914 0 0 3 0 0 0 3 0 0 0.00815063 3 0.00271688 0 2.28983e-16 3 7.63278e-17 0 1.17961e-16 3 3.93204e-17 0 0.0314256 3 0.0189374 0 0.652488 3 0.354979 0 1.13575 3 0.402682 0 0.349516 3 0.116505 0 0.0271875 3 0.00906251 0 0.477268 3 0.316166 0 0.905298 3 0.586925 0 1.0438 3 0.557032 0 1.18323 3 0.425324 0 2.00642 3 0.668806
72 LEU CB 83 CYS N 11  0 0.063492 3 0.021164 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0426022 3 0.0142007 0 0.0208899 3 0.00696328 0 -1.07969e-14 3 -3.59897e-15 0 1.12133e-14 3 3.73775e-15 0 1.54043e-15 3 5.13478e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
72 LEU CB 83 CYS O 11  0 1.04994 3 0.349979 0 0 3 0 0 0.00062872 3 0.000209573 0 0.0445964 3 0.0148655 0 1.92901e-15 3 6.43004e-16 0 -6.93889e-17 3 -2.31296e-17 0 0 3 0 0 0.244873 3 0.0816244 0 0.12761 3 0.0425368 0 0.00398275 3 0.00132758 0 -2.83107e-15 3 -9.4369e-16 0 0.0710138 3 0.0236713 0 0.309313 3 0.103104 0 0.238669 3 0.0795564 0 0.00924815 3 0.00308272 0 -8.88178e-16 3 -2.96059e-16
72 LEU CB 85 LEU CD1 13  0 6.6815 3 3.30045 0 0 3 0 0 0.0632958 3 0.0210986 0 0.187578 3 0.062526 0 0.310392 3 0.103464 0 0.313295 3 0.104432 0 0.491139 3 0.190124 0 1.06167 3 0.489858 0 1.48423 3 0.622764 0 1.01666 3 0.474908 0 1.05012 3 0.403536 0 0 3 0 0 0 3 0 0 0.0570221 3 0.0190074 0 0.724381 3 0.24146 0 1.68591 3 0.567275
72 LEU CB 85 LEU CD2 13  0 2.12448 3 0.70816 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.209355 3 0.0697849 0 0.711313 3 0.237104 0 0.899186 3 0.299729 0 0.304626 3 0.101542 0 1.77636e-15 3 5.92119e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
72 LEU CB 85 LEU CG 13  0 2.92023 3 0.973408 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0393193 3 0.0131064 0 6.58501e-15 3 2.195e-15 0 -8.35443e-15 3 -2.78481e-15 0 0.502426 3 0.167475 0 1.11049 3 0.370164 0 0.959818 3 0.319939 0 0.307536 3 0.102512 0 0.000633233 3 0.000211078
72 LEU CB 1000000 ZSR ZSA 999928  0 6.4085 3 2.46726 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
72 LEU CD1 73 THR C 1  0 0.156764 3 0.0522546 0 0.0441906 3 0.0147302 0 0.0923227 3 0.0307742 0 0.0202506 3 0.00675019 0 -8.04912e-16 3 -2.68304e-16 0 -8.32667e-16 3 -2.77556e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
72 LEU CD1 73 THR N 1  0 1.45679 3 0.485596 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00511146 3 0.00170382 0 0.36376 3 0.121253 0 0.649341 3 0.216447 0 0.425832 3 0.141944 0 0.0127443 3 0.00424811 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
72 LEU CD1 73 THR O 1  0 1.62966 3 0.543219 0 0.375994 3 0.125331 0 0.65398 3 0.217993 0 0.28688 3 0.0956266 0 0.00491265 3 0.00163755 0 -3.10862e-15 3 -1.03621e-15 0 0 3 0 0 0.0982802 3 0.0327601 0 0.205222 3 0.0684072 0 2.05391e-15 3 6.84638e-16 0 1.12688e-14 3 3.75625e-15 0 0 3 0 0 0 3 0 0 0.00438872 3 0.00146291 0 6.94757e-16 3 2.31586e-16 0 8.91648e-16 3 2.97216e-16
72 LEU CD1 74 ILE CG1 2  0 1.48764 3 0.495882 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0555294 3 0.0185098 0 0.532322 3 0.177441 0 0.677111 3 0.225704 0 0.222682 3 0.0742273 0 -1.55431e-15 3 -5.18104e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
72 LEU CD1 83 CYS CB 11  0 1.25868 3 0.41956 0 0 3 0 0 0 3 0 0 0.000645576 3 0.000215192 -2.10769e-16 0 3 -7.02563e-17 0 1.51788e-18 3 5.05961e-19 0 0 3 0 0 0.113486 3 0.0378287 0 0.642979 3 0.214326 0 0.495249 3 0.165083 0 0.00632067 3 0.00210689 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
72 LEU CD1 83 CYS SG 11  0 2.96307 3 0.987689 0 0.0558666 3 0.0186222 0 0.338372 3 0.112791 0 0.636131 3 0.212044 0 0.683538 3 0.227846 0 0.501157 3 0.167052 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.481305 3 0.160435 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.266696 3 0.0888986
72 LEU CD1 85 LEU CD1 13  0 0.586695 3 0.221978 0 0 3 0 0 0 3 0 0 0.0149015 3 0.00496718 0 0.104232 3 0.034744 0 0.467561 3 0.155854 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0762344 3 0.0254115 0 0.00300578 3 0.00100193 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
72 LEU CD1 85 LEU CD2 13  0 4.78321 3 1.59463 0 0.440251 3 0.14675 0 0.892737 3 0.297579 0 0.688987 3 0.229662 0 0.301948 3 0.100649 0 0.0278955 3 0.00929849 0 0 3 0 0 0.072658 3 0.0242193 0 0.566182 3 0.188727 0 0.988139 3 0.329604 0 0.597462 3 0.199154 0 0 3 0 0 0 3 0 0 0 3 0 0 0.142539 3 0.0475129 0 0.0644159 3 0.021472
72 LEU CD1 85 LEU CG 13  0 2.42864 3 0.809548 0 0.0656838 3 0.0218946 0 0.00690523 3 0.00230174 0 3.33067e-16 3 1.11022e-16 0 0 3 -2.22045e-16 0 2.498e-15 3 8.32667e-16 0 0.0105622 3 0.00352073 0 0.280321 3 0.0934405 0 0.492651 3 0.164217 0 0.645799 3 0.215266 0 0.917551 3 0.30585 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00916965 3 0.00305655
72 LEU CD1 109 PHE CE1 37  0 1.11508 3 0.371694 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0213793 3 0.00712643 0 0.12505 3 0.0416832 0 0.22136 3 0.0737868 0 0.03603 3 0.01201 0 0 3 0 0 0.0562432 3 0.0187477 0 0.364765 3 0.121588 0 0.27012 3 0.09004 0 0.0201359 3 0.00671197 0 0 3 0
72 LEU CD1 119 ARG CZ 47  0 0.863066 3 0.287689 0 0 3 0 0 0.31846 3 0.106153 0 0.452037 3 0.150679 0 0.0925689 3 0.0308563 -1.22125e-14 0 3 -4.07082e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
72 LEU CD1 119 ARG NH1 47  0 12.2126 3 4.07087 0 0 3 0 0 0.304775 3 0.101592 0 0.778207 3 0.259402 0 0.582994 3 0.194331 0 0.314484 3 0.104828 0 0.492173 3 0.164058 0 0.759908 3 0.253303 0 0.680638 3 0.226879 0 0.668747 3 0.222916 0 0.838003 3 0.279334 0 0.0104822 3 0.00349405 0 0.443282 3 0.147761 0 0.964331 3 0.321444 0 1.47048 3 0.49016 0 3.9041 3 1.30137
72 LEU CD1 1000000 ZSR ZSA 999928  0.0232308 0.660269 3 0.23597 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
72 LEU CD2 74 ILE CD1 2  0 5.58449 3 1.8615 0 0.502655 3 0.167552 0 1.34476 3 0.448255 0 1.17265 3 0.390883 0 0.706594 3 0.235531 0 0.982787 3 0.327596 0 0 3 0 0 0.0742439 3 0.024748 0 0.421395 3 0.140465 0 0.208797 3 0.0695989 0 0.0344217 3 0.0114739 0 0 3 0 0 0 3 0 0 0.0272162 3 0.00907208 0 0.0813003 3 0.0271001 0 0.0276698 3 0.00922326
72 LEU CD2 74 ILE CG1 2  0 0.553706 3 0.184569 0 0 3 0 0 0.0383812 3 0.0127937 0 0.0626367 3 0.0208789 0 0.0646017 3 0.0215339 0 0.142391 3 0.0474637 0 0.114284 3 0.0380946 0 0.0771765 3 0.0257255 0 0.0526353 3 0.0175451 0 0.00159985 3 0.000533283 0 -3.85803e-15 3 -1.28601e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
72 LEU CD2 81 LEU CD2 9  0 1.3374 3 0.445799 0 0.231241 3 0.0770804 0 0.455825 3 0.151942 0 0.49212 3 0.16404 0 0 3 0 0 0 3 0 0 0.0265936 3 0.00886454 0 0.0616295 3 0.0205432 0 0.0699885 3 0.0233295 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
72 LEU CD2 81 LEU CG 9  0 0.203055 3 0.067685 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0191529 3 0.00638429 0 0.183902 3 0.0613007 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
72 LEU CD2 83 CYS C 11  0 1.53803 3 0.512678 0 0.183276 3 0.0610922 0 0.109263 3 0.0364211 0 0.00473865 3 0.00157955 -2.55351e-15 0 3 -8.51171e-16 -2.55351e-15 0 3 -8.51171e-16 0 0.216127 3 0.0720423 0 0.341041 3 0.11368 0 0.393083 3 0.131028 0 0.282935 3 0.0943115 0 0.00756809 3 0.0025227 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
72 LEU CD2 83 CYS CA 11  0 0.372967 3 0.124322 0 0 3 0 0 0.0544663 3 0.0181554 0 0.173849 3 0.0579498 0 0.144651 3 0.0482171 0 2.66454e-15 3 8.88178e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
72 LEU CD2 83 CYS CB 11  0 4.3699 3 2.66418 0 0.502655 3 0.167552 0 1.21838 3 0.406127 0 1.25135 3 0.417118 0 0.338839 3 0.112946 0 0.0106062 3 0.0035354 0 0.452422 3 0.150807 0 0.983875 3 0.327958 0 0.932292 3 0.363751 0 0.61829 3 0.253326 0 0.67047 3 0.223542 0 0 3 0 0 0 3 0 0 0.241972 3 0.0806574 0 0.242374 3 0.0807914 0 0.2282 3 0.0760666
72 LEU CD2 83 CYS N 11  0 0.0103865 3 0.00346216 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0103865 3 0.00346216 -3.29597e-17 0 3 -1.09866e-17 -1.08941e-15 0 3 -3.63135e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
72 LEU CD2 83 CYS O 11  0 3.37402 3 1.12467 0 0.177113 3 0.0590376 0 0.425871 3 0.141957 0 0.323669 3 0.10789 0 0.0884664 3 0.0294888 0 2.88658e-15 3 9.62193e-16 0 0.299906 3 0.0999688 0 0.516904 3 0.172301 0 0.469136 3 0.156379 0 0.168125 3 0.0560418 -1.19349e-15 0 3 -3.9783e-16 0 0 3 0 0 0.0851213 3 0.0283738 0 0.382852 3 0.127617 0 0.375078 3 0.125026 0 0.061779 3 0.020593
72 LEU CD2 83 CYS SG 11  0 5.91279 3 1.97093 0 0.214466 3 0.0714887 0 0.410339 3 0.13678 0 0.527538 3 0.175846 0 0.546073 3 0.182024 0 0.64414 3 0.214713 0 0 3 0 0 0.306659 3 0.10222 0 0.692141 3 0.230714 0 0.936564 3 0.312188 0 1.19752 3 0.399172 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.437353 3 0.145784
72 LEU CD2 84 LYS C 12  0 0.0182806 3 0.00609352 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0182806 3 0.00609352 0 1.80411e-16 3 6.01371e-17 0 1.76942e-16 3 5.89806e-17 -2.32453e-16 0 3 -7.74843e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
72 LEU CD2 85 LEU CA 13  0 2.75533 3 0.918442 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0927133 3 0.0309044 0 0.161306 3 0.0537687 0 0.00133527 3 0.000445091 -9.15934e-15 0 3 -3.05311e-15 0 9.88098e-15 3 3.29366e-15 0 0.360298 3 0.120099 0 0.646506 3 0.215502 0 0.784738 3 0.261579 0 0.560757 3 0.186919 0 0.147674 3 0.0492247
72 LEU CD2 85 LEU CB 13  0 7.01804 3 2.33935 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00660082 3 0.00220027 0 0.498692 3 0.166231 0 0.840902 3 0.280301 0 0.743131 3 0.24771 0 0.356372 3 0.118791 0 0.744358 3 0.248119 0 0.00396239 3 0.0013208 0 0.420426 3 0.140142 0 0.895657 3 0.298552 0 1.15256 3 0.384186 0 1.35538 3 0.451794
72 LEU CD2 85 LEU CD1 13  0 0.225389 3 0.124766 0 0.0609842 3 0.0203281 0 0.164405 3 0.0548016 0 1.27676e-15 3 4.25585e-16 0 1.9984e-15 3 6.66134e-16 0 0.148908 3 0.0496361 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
72 LEU CD2 85 LEU CD2 13  1.93509 4.14991 3 3.25259 0 0.47018 3 0.156727 0 0.54248 3 0.180827 0 0.298444 3 0.185693 0.0141765 0.0851271 3 0.0519947 -4.10783e-15 0.477788 3 0.159263 0 0.33835 3 0.116236 0 0.80985 3 0.343635 0.119074 0.666688 3 0.351465 0.0431076 0.718169 3 0.371191 7.43849e-15 2.27259 3 0.87218 0 0 3 0 0 0.0653821 3 0.021794 0 0.271075 3 0.0907842 -2.77556e-17 0.549451 3 0.18315 0 0.50294 3 0.167647
72 LEU CD2 85 LEU CG 13  0 0.0656194 3 0.0218731 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0155585 3 0.00518616 0 0.000280346 3 9.34486e-05 0 0 3 0 0 0 3 0 0 0.00231194 3 0.000770646 0 0.0474686 3 0.0158229 -7.62584e-15 0 3 -2.54195e-15
72 LEU CD2 85 LEU N 13  0 1.67133 3 0.55711 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.392262 3 0.130754 0 0.561067 3 0.187022 0 0.211087 3 0.0703622 0 0.00480566 3 0.00160189 0 7.54952e-15 3 2.51651e-15 0 0 3 0 0 0.178512 3 0.0595039 0 0.233852 3 0.0779507 0 0.0897457 3 0.0299152 0 1.9984e-15 3 6.66134e-16
72 LEU CD2 1000000 ZSR ZSA 999928  0.268293 0.771829 3 0.445254 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
72 LEU CG 73 THR C 1  0 1.10375 3 0.367916 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0989065 3 0.0329688 0 0.561196 3 0.187065 0 0.409513 3 0.136504 0 0.0341318 3 0.0113773 0 7.32747e-15 3 2.44249e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
72 LEU CG 73 THR CA 1  0 1.06353 3 0.354511 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.233344 3 0.0777814 0 0.176035 3 0.0586785 0 0.0064864 3 0.00216213 0 0 3 0 0 0 3 0 0 7.96157e-05 3 2.65386e-05 0 0.13774 3 0.0459133 0 0.509846 3 0.169949
72 LEU CG 73 THR N 1  0 2.46743 3 0.822476 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.240302 3 0.0801007 0 0.557987 3 0.185996 0 0.609271 3 0.20309 0 0.481182 3 0.160394 0 3.55271e-15 3 1.18424e-15 0 0 3 0 0 0.0984046 3 0.0328015 0 0.318977 3 0.106326 0 0.152118 3 0.050706 0 0.00918463 3 0.00306154
72 LEU CG 74 ILE CG1 2  0 5.69953 3 1.89984 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.064924 3 0.0216413 0 0.251556 3 0.0838521 0 0.943497 3 0.314499 0 0.502655 3 0.167552 0 1.46473 3 0.488245 0 1.65698 3 0.552327 0 0.617318 3 0.205773 0 0.197862 3 0.0659539
72 LEU CG 74 ILE N 2  0 0.0176553 3 0.00588509 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000574949 3 0.00019165 0 0.0170803 3 0.00569344
72 LEU CG 81 LEU CD1 9  0 2.49452 3 0.831505 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.487999 3 0.162666 0 0.75841 3 0.252803 0 0.586197 3 0.195399 0 0.484685 3 0.161562 0 0.177224 3 0.0590748
72 LEU CG 81 LEU O 9  0 0.0381324 3 0.0127108 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000121198 3 4.03994e-05 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0380113 3 0.0126704 0 0 3 0 0 0 3 0
72 LEU CG 83 CYS CA 11  0 0.0385334 3 0.0128445 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0326131 3 0.010871 0 0.00592029 3 0.00197343 -2.0331e-15 0 3 -6.77699e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
72 LEU CG 83 CYS CB 11  0 5.71496 3 2.08095 0 0.00758114 3 0.00252705 0 0.0156683 3 0.00522277 0 0.000776234 3 0.000258745 0 1.8735e-16 3 6.245e-17 -7.07767e-16 0 3 -2.35922e-16 0 0.0578838 3 0.0192946 0 0.169582 3 0.0565274 0 0.291245 3 0.0970816 0 0.226745 3 0.0755817 0 0.0249899 3 0.00832995 0 0.385874 3 0.128625 0 0.796914 3 0.266609 0 1.18597 3 0.435667 0 1.43476 3 0.554947 0 1.11697 3 0.430282
72 LEU CG 83 CYS N 11  0 0.0501436 3 0.0167145 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 1.00566e-05 3 3.35221e-06 0 0.0471409 3 0.0157136 0 0.0029926 3 0.000997533 -1.10328e-15 0 3 -3.67761e-16 0 1.26288e-15 3 4.2096e-16
72 LEU CG 85 LEU CD1 13  0 6.09745 3 2.03248 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 1.34384 3 0.447948 0 1.34684 3 0.448947 0 0.930729 3 0.310243 0 0.947613 3 0.315871 0 0 3 0 0 0.164121 3 0.054707 0 0.540078 3 0.180026 0 0.239786 3 0.0799287 0 0.0817825 3 0.0272608
72 LEU CG 85 LEU CD2 13  0 3.90207 3 1.30069 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 0.971038 3 0.323679 0 0.616227 3 0.205409 0 0.431022 3 0.143674 0 0.413619 3 0.137873 0 0 3 0 0 0 3 0 0 0.17498 3 0.0583265 0 0.476783 3 0.158928 0 0.315746 3 0.105249
72 LEU CG 85 LEU CG 13  0 0.334038 3 0.111346 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0589252 3 0.0196417 0 0.180107 3 0.0600358 0 0.0488991 3 0.0162997 0 2.22045e-15 3 7.40149e-16 0 7.77156e-15 3 2.59052e-15 0 0 3 0 0 0 3 0 0 0.0430988 3 0.0143663 0 0.00300707 3 0.00100236 0 0 3 -3.14563e-16
72 LEU CG 119 ARG NH1 47  0 1.01935 3 0.339785 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0515877 3 0.0171959 0 0.304039 3 0.101346 0 0.0128134 3 0.00427115 -1.72085e-15 0 3 -5.73615e-16 0 2.77556e-16 3 9.25186e-17 0 0 3 0 0 0.0349758 3 0.0116586 0 0.377799 3 0.125933 0 0.175607 3 0.0585357 0 0.0625323 3 0.0208441
72 LEU CG 1000000 ZSR ZSA 999928  0 0.798993 3 0.266331 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
72 LEU N 73 THR CG2 1  0 0.00351552 3 0.00117184 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00351552 3 0.00117184 0 9.45424e-17 3 3.15141e-17 0 0 3 -3.15141e-17 0 1.64799e-17 3 5.49329e-18 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
72 LEU N 83 CYS CA 11  0 0.00130074 3 0.000433786 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 6.22088e-07 3 2.07363e-07 -4.14305e-19 0.00130074 3 0.000433579 -6.05418e-16 0 3 -2.01806e-16 0 0 3 0 -1.45367e-17 0 3 -4.84556e-18 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
72 LEU N 83 CYS CB 11  0 0.372846 3 0.124282 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0874013 3 0.0291338 0 0.0668161 3 0.022272 0 1.55431e-15 3 5.18104e-16 0 0 3 0 0 1.02696e-15 3 3.42319e-16 0 0.0666232 3 0.0222077 0 0.151872 3 0.0506239 0 0.000134011 3 4.46705e-05 0 8.60423e-16 3 2.86808e-16 0 0 3 -2.77556e-17
72 LEU N 83 CYS N 11  0.0182865 0.13968 3 0.0853859 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0.00563854 0.0858322 3 0.0412483 0.0123592 0.0352502 3 0.0200858 -1.7833e-15 0.0279075 3 0.00930249 -3.747e-15 0.0272309 3 0.00907695 -1.80411e-16 0.0170173 3 0.00567244
72 LEU N 83 CYS O 11  1.3808 5.15142 3 3.22689 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0303472 3 0.0101157 0.258467 0.342773 3 0.311642 0.316162 0.86685 3 0.672184 0.0448721 0.812893 3 0.485667 4.44089e-16 0.308523 3 0.103119 0.425087 0.502655 3 0.47598 0.217246 1.10143 3 0.669984 0.0134028 0.937476 3 0.36605 -2.22045e-16 0.396445 3 0.132148 -9.54792e-15 6.21725e-15 3 4.44089e-16
72 LEU N 85 LEU CB 13  0 0.211583 3 0.0705276 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.02227 3 0.00742333 0 0.0609094 3 0.0203031 0 0.0764535 3 0.0254845 0 0.0519498 3 0.0173166 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
72 LEU N 85 LEU CD1 13  0 3.56918 3 1.20661 0 0.0175771 3 0.00585905 0 0.0330709 3 0.0110236 0 1.70003e-15 3 5.66676e-16 0 0 3 -9.94575e-17 0 6.66134e-16 3 2.22045e-16 0 0.474696 3 0.158232 0 0.914617 3 0.304872 0 0.192495 3 0.0641652 0 0.00267399 3 0.000891331 0 4.21885e-15 3 1.40628e-15 0 0.0279588 3 0.00931958 0 0.484744 3 0.161581 0 0.780371 3 0.260124 0 0.5055 3 0.1685 0 0.186122 3 0.0620405
72 LEU N 85 LEU CG 13  0 1.42882 3 0.476273 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.327902 3 0.109301 0 0.414692 3 0.138231 0 0.0581473 3 0.0193824 0 3.66374e-15 3 1.22125e-15 0 3.33067e-15 3 1.11022e-15 0 0.129773 3 0.0432578 0 0.454803 3 0.151601 0 0.0435001 3 0.0145 0 6.66134e-16 3 2.22045e-16 0 6.66134e-16 3 2.22045e-16
72 LEU N 1000000 ZSR ZSA 999928  0 0.237451 3 0.0791502 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
72 LEU O 73 THR CA 1  1.93309 3.25655 3 2.60316 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0.218452 0.254342 3 0.241386 0.803709 0.831678 3 0.820091 0.83619 1.0504 3 0.937084 0.00780856 1.0335 3 0.529531 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0124462 3 0.00502306 0 0.20969 3 0.0700452
72 LEU O 73 THR CB 1  0 0.0528833 3 0.0176278 0 0 3 0 0 0 3 0 0 0.0458517 3 0.0152839 0 0.00703161 3 0.00234387 -1.51962e-15 0 3 -5.06539e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
72 LEU O 73 THR CG2 1  0 1.03586 3 0.345287 0 0 3 0 0 0.198004 3 0.0660014 0 0.48067 3 0.160223 0 0.0761203 3 0.0253734 0 2.22045e-16 3 7.40149e-17 0 0 3 0 0 0 3 0 0 0.041972 3 0.0139907 0 0.232802 3 0.0776007 0 0.0062928 3 0.0020976 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
72 LEU O 73 THR OG1 1  0 2.2755 3 0.945103 0 0.00453895 3 0.00184705 0 0.264251 3 0.164425 0 0.31749 3 0.170065 -1.77636e-15 -8.88178e-16 3 -8.88178e-16 -1.11022e-16 0 3 -3.70074e-17 0 0 3 0 0 0.000130121 3 4.33735e-05 0 0.285519 3 0.139643 0 0.43457 3 0.146037 0 0.483541 3 0.16118 0 0 3 0 0 0 3 0 0 0.00468367 3 0.00156122 0 0.179492 3 0.0598307 0 0.301412 3 0.100471
72 LEU O 81 LEU C 9  0 0.00868528 3 0.00289509 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00868528 3 0.00289509 0 0 3 -1.32995e-17 0 3.98986e-17 3 1.32995e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
72 LEU O 81 LEU CD1 9  0 2.93286 3 0.977619 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.20891 3 0.0696368 0 0.711369 3 0.237123 0 0.726019 3 0.242006 0 0.148151 3 0.0493837 0 8.88178e-16 3 2.96059e-16 0 0.293744 3 0.0979148 0 0.587959 3 0.195986 0 0.248609 3 0.0828696 0 0.00809324 3 0.00269775 -6.66134e-16 0 3 -2.22045e-16
72 LEU O 81 LEU CD2 9  0 1.836 3 0.612001 0 0 3 0 0 0.215915 3 0.0719718 0 0.569485 3 0.189828 0 0.594572 3 0.198191 0 0 3 0 0 0.0417369 3 0.0139123 0 0.276791 3 0.0922637 0 0.130206 3 0.0434021 0 0.0072955 3 0.00243183 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
72 LEU O 81 LEU CG 9  0 1.43555 3 0.506427 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00656184 3 0.00218728 0 0.182747 3 0.0863593 0 0.0180763 3 0.00602545 0 0 3 -7.58652e-16 0 0.285162 3 0.095054 0 0.659988 3 0.220276 0 0.289576 3 0.0965252 0 0 3 -3.10862e-15 0 9.54792e-15 3 3.18264e-15
72 LEU O 81 LEU O 9  0 0.827752 3 0.275917 0 0 3 0 0 0.0378235 3 0.0126078 0 0.132145 3 0.0440483 0 0.225333 3 0.0751109 0 0.396685 3 0.132228 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000936024 3 0.000312008 0 0.0348296 3 0.0116099 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
72 LEU O 82 HIS CA 10  2.29172 5.11084 3 3.51669 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0.00841929 0.193462 3 0.127063 0.360181 0.433428 3 0.399921 0.0706346 0.266433 3 0.141023 -3.9968e-15 0.136994 3 0.0460033 0.418381 0.502655 3 0.448371 0.741855 1.21681 3 0.907399 0.414498 1.12026 3 0.72409 0.00624319 1.03277 3 0.52311 0 0.420348 3 0.199707
72 LEU O 82 HIS CB 10  0 1.37053 3 0.456842 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.057213 3 0.019071 0 0.501478 3 0.167159 0 0.808062 3 0.269354 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00377272 3 0.00125757
72 LEU O 83 CYS CA 11  0 0.0830339 3 0.027678 0 0 3 0 0 0 3 0 0 0.0820011 3 0.0273337 0 0.000413759 3 0.00013792 0 1.94289e-16 3 6.4763e-17 0 0 3 0 0 0 3 0 0 0.00061906 3 0.000206353 0 0 3 -1.14564e-16 0 0 3 -8.60134e-18 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
72 LEU O 83 CYS CB 11  0.198748 3.26631 3 1.25726 0 0 3 0 0 0 3 0 0 0.00620842 3 0.00206947 -1.17094e-16 0 3 -3.90313e-17 -7.61544e-16 0 3 -2.53848e-16 0 0 3 0 0 0.357307 3 0.121956 0 0.673471 3 0.249215 0 0.278976 3 0.129589 0 0.39124 3 0.168478 0 0.148429 3 0.062478 0 0.286566 3 0.121217 0 0.305593 3 0.129416 0 0.376316 3 0.125439 -3.38618e-15 0.442203 3 0.147401
72 LEU O 83 CYS N 11  4.11279 7.69063 3 5.83682 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0.00243748 0.155182 3 0.0834249 0.516208 0.748978 3 0.621902 0.253347 1.06791 3 0.614106 -1.13798e-15 0.89138 3 0.402157 0.502655 0.502655 3 0.502655 1.18646 1.50553 3 1.36909 1.00506 1.4928 3 1.23191 0.0504378 0.930569 3 0.580462 -4.44089e-16 1.20243 3 0.431104
72 LEU O 83 CYS O 11  0 0.0365331 3 0.0121777 0 0.0215736 3 0.00719121 0 0.0149595 3 0.0049865 0 1.92207e-15 3 6.40691e-16 0 0 3 -5.31982e-17 0 0 3 -7.35523e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
72 LEU O 1000000 ZSR ZSA 999928  0 0.267602 3 0.144354 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
73 THR C 74 ILE CA 1  3.4902 4.39455 3 4.01157 0.0623341 0.124376 3 0.0958576 0.484707 0.535399 3 0.516088 0.411969 0.449427 3 0.436854 0.176959 0.242069 3 0.210882 -6.88338e-15 0.271688 3 0.113296 0 0 3 0 0.0577599 0.0860023 3 0.0697329 0.638546 0.675916 3 0.654615 0.786266 0.837907 3 0.8135 0.62911 1.38757 3 1.10074 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
73 THR C 74 ILE CB 1  0 2.2643 3 0.754766 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0190439 3 0.00634796 0 0.365239 3 0.121746 0 0.606539 3 0.20218 0 1.27347 3 0.424491 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
73 THR C 74 ILE CD1 1  0 0.471892 3 0.157297 0 0.0571238 3 0.0190413 0 0.140934 3 0.046978 0 0.0946694 3 0.0315565 0 0.0742819 3 0.0247606 0 0.104883 3 0.034961 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
73 THR C 74 ILE CG1 1  0 3.74365 3 2.11164 0 0.0438957 3 0.0146319 0 0.412551 3 0.137517 0 0.638733 3 0.212911 0 0.608236 3 0.202745 0 0.404706 3 0.134902 0 0.109407 3 0.0364689 0 0.501254 3 0.167085 0 0.882673 3 0.294224 0 0.873734 3 0.331005 0 1.51624 3 0.58015 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
73 THR C 74 ILE N 1  4.73296 5.46587 3 5.16075 0.502655 0.502655 3 0.502655 1.41477 1.47023 3 1.44228 1.38201 1.46073 3 1.43261 0.922277 1.07908 3 0.982367 0.411083 1.03825 3 0.800831 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
73 THR C 75 GLU OE1 2  0 0.322532 3 0.107511 0 0 3 0 0 0.0236421 3 0.0078807 0 0.133948 3 0.0446493 0 0.0449781 3 0.0149927 0 4.71845e-16 3 1.57282e-16 0 0 3 0 0 0 3 0 0 0.087839 3 0.0292797 0 0.0321249 3 0.0107083 0 7.63278e-16 3 2.54426e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
73 THR C 81 LEU CD1 8  0 0.737913 3 0.245971 0 0 3 0 0 0.0279012 3 0.00930039 0 0.199283 3 0.0664275 0 0.329958 3 0.109986 0 0.147896 3 0.0492987 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0108621 3 0.00362068 0 0.0220131 3 0.0073377 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
73 THR C 1000000 ZSR ZSA 999927  0 0.0604762 3 0.0201587 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
73 THR CA 74 ILE CG1 1  0 0.429385 3 0.150208 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0111661 3 0.00548612 0 0.424092 3 0.144722
73 THR CA 74 ILE N 1  2.1574 3.555 3 2.80512 8.82017e-05 0.00374508 3 0.00166552 0.367235 0.419043 3 0.391366 0.0653498 0.301396 3 0.155025 -5.71765e-15 0.0409216 3 0.0136405 -3.77476e-15 0.000973267 3 0.000324422 0 0 3 0 0 0.0383979 3 0.0129421 0.134427 0.367118 3 0.258906 0.111318 0.184904 3 0.14634 0.150078 0.312488 3 0.219659 0 0 3 0 0 0 3 0 0.225441 0.474159 3 0.32131 0.515874 0.869371 3 0.655277 0.394781 1.01922 3 0.628661
73 THR CA 81 LEU C 8  0 0.266177 3 0.148712 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.080081 3 0.0266937 0 0.180727 3 0.0602425 0 0.139423 3 0.048264 -6.99441e-15 0.0405344 3 0.0135115 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
73 THR CA 81 LEU CD1 8  0 4.24354 3 1.41451 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.027021 3 0.009007 0 0.455946 3 0.151982 0 0.564459 3 0.188153 0 0.245938 3 0.0819793 0 0.0320293 3 0.0106764 0 0.475634 3 0.158545 0 0.97586 3 0.325287 0 0.58096 3 0.193653 0 0.430213 3 0.143404 0 0.45548 3 0.151827
73 THR CA 81 LEU CD2 8  0 0.234821 3 0.0782738 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0875775 3 0.0291925 0 0.123915 3 0.041305 0 0.023329 3 0.00777634 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
73 THR CA 81 LEU CG 8  0 0.842051 3 0.280684 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0449358 3 0.0149786 0 0.375869 3 0.12529 0 0.351286 3 0.117095 0 0.0699612 3 0.0233204 0 2.33147e-15 3 7.77156e-16
73 THR CA 81 LEU O 8  2.02852 4.67024 3 3.26463 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.327926 3 0.155818 0.0675231 0.757092 3 0.481862 0.600411 0.838206 3 0.742926 0.0875259 0.520468 3 0.333047 6.43929e-15 0.221728 3 0.107645 0.0359971 0.502655 3 0.300593 0.0298153 1.17974 3 0.527179 -1.02696e-15 0.846018 3 0.288385 -2.66454e-15 0.380464 3 0.126821 -4.44089e-16 0.601078 3 0.200359
73 THR CA 82 HIS CA 9  1.27337 1.54687 3 1.445 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0.484194 0.500455 3 0.494813 0.638533 0.74034 3 0.683303 0.134386 0.359543 3 0.235346 1.77636e-15 0.0922002 3 0.0307334 -4.88498e-15 0.00242851 3 0.000809503
73 THR CB 74 ILE C 1  0 1.67094 3 0.556978 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.131388 3 0.043796 0 0.560335 3 0.186778 0 0.979212 3 0.326404 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
73 THR CB 74 ILE CA 1  0 0.0127855 3 0.00426183 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0127855 3 0.00426183 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
73 THR CB 74 ILE N 1  0 3.48057 3 1.16019 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0228108 3 0.00760361 0 0.319643 3 0.106548 0 0.422609 3 0.14087 0 0.5089 3 0.169633 0 0.820112 3 0.273371 0 0 3 0 0 0.0272401 3 0.00908003 0 0.306822 3 0.102274 0 0.522171 3 0.174057 0 0.530258 3 0.176753
73 THR CB 74 ILE O 1  0 2.03124 3 0.67708 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0813097 3 0.0271032 0 0.468 3 0.156 0 0.399443 3 0.133148 0 0.487967 3 0.162656 0 0 3 0 0 0 3 0 0 0.0483279 3 0.0161093 0 0.26264 3 0.0875467 0 0.283552 3 0.0945175
73 THR CB 75 GLU CB 2  0 0.753073 3 0.251024 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.312581 3 0.104194 0 0.440492 3 0.146831 0 0 3 0 0 0 3 0
73 THR CB 75 GLU OE1 2  0 0.123911 3 0.0413036 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0534676 3 0.0178225 0 0.0704432 3 0.0234811 0 9.99201e-16 3 3.33067e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
73 THR CB 81 LEU O 8  0.172469 3.27838 3 1.28795 0 0.00521396 3 0.00173799 0 0.174361 3 0.0581203 0.0200067 0.224826 3 0.119596 4.05925e-16 0.0338819 3 0.0116303 3.33067e-16 2.16493e-15 3 1.26404e-15 0 0.00757878 3 0.00252626 -9.47159e-16 0.00660481 3 0.0022016 3.14852e-16 0.0617568 3 0.0265949 -1.77809e-16 0.0151248 3 0.0050416 -2.43555e-15 1.05146e-15 3 -2.93096e-16 0 0.31574 3 0.105247 0 0.801813 3 0.267271 0 1.03066 3 0.343554 0 0.646094 3 0.215365 0 0.387185 3 0.129062
73 THR CB 82 HIS CA 9  0.144163 1.23718 3 0.562351 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0.0872048 0.494644 3 0.224655 -1.11022e-15 0.6112 3 0.274625 0 0.131341 3 0.0440846 -1.66533e-15 1.33227e-15 3 2.31296e-17 -6.52256e-16 3.4972e-15 3 1.83649e-15 0 0.00991977 3 0.00330659 0 0.0470378 3 0.0156793 0 6.88978e-07 3 2.29659e-07 -1.26288e-15 0 3 -4.2096e-16 0 3.46945e-16 3 1.15648e-16
73 THR CB 82 HIS CE1 9  0 5.21023 3 1.75539 0 0.0436457 3 0.0145486 0 0.0117899 3 0.00392997 0 3.46945e-17 3 1.15648e-17 0 0 3 0 0 1.75554e-15 3 5.8518e-16 0 0.0938853 3 0.0312951 0 0.312301 3 0.104265 0 0.348504 3 0.116168 0 0.305727 3 0.101909 0 0.150262 3 0.0500874 0 0 3 0 0 0.220029 3 0.0733429 0 0.56986 3 0.189953 0 0.867812 3 0.289271 0 2.34184 3 0.780615
73 THR CB 82 HIS CG 9  0 0.0781433 3 0.0260478 0 0 3 0 0 0 3 0 0 0.0781433 3 0.0260478 0 -8.72913e-15 3 -2.90971e-15 0 5.1209e-15 3 1.70697e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
73 THR CB 82 HIS ND1 9  0.119889 1.2617 3 0.848972 0 0.221307 3 0.073769 0 0.322686 3 0.107693 0 0.344058 3 0.118008 0 0.189463 3 0.0631545 -1.39888e-14 2.08167e-17 3 -4.656e-15 0 0.0206555 3 0.00696546 0.016848 0.229463 3 0.103847 0.023644 0.558264 3 0.208426 2.42861e-15 0.0918614 3 0.0397382 -7.54952e-15 5.55112e-17 3 -3.3538e-15 0 0.0280609 3 0.00935363 0 0.255539 3 0.0851797 0 0.0960655 3 0.0320218 0 0.00244448 3 0.000814825 0 2.9976e-15 3 9.99201e-16
73 THR CB 1000000 ZSR ZSA 999927  0.0901931 5.30554 3 1.84263 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
73 THR CG2 74 ILE C 1  0 1.51577 3 0.94129 0 0 3 0 0 0.0107755 3 0.00359184 0 0.0346866 3 0.0115622 0 0.0192006 3 0.00640019 -1.65146e-15 0 3 -5.50486e-16 0 0.207631 3 0.138216 0 0.574826 3 0.362609 0 0.571695 3 0.311322 0 0.225806 3 0.107588 0 2.22045e-16 3 -7.40149e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
73 THR CG2 74 ILE CA 1  0 0.843104 3 0.553706 0 0 3 0 0 0.0907873 3 0.0340385 0 0.264104 3 0.151204 0 0.283792 3 0.100546 0 0.0184842 3 0.00616139 0 0 3 0 0 0.015865 3 0.00528833 0 0.125425 3 0.0423433 0 0.209926 3 0.096972 0 0.182801 3 0.100035 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0355585 3 0.0118528 0 0.0157981 3 0.00526604
73 THR CG2 74 ILE N 1  0 3.89454 3 2.17667 0 0.494778 3 0.215932 0 0.600542 3 0.390498 0 0.70726 3 0.447626 0 0.303445 3 0.127049 0 0.0285512 3 0.00951708 0 5.09713e-07 3 1.69904e-07 0 0.372618 3 0.124206 0 0.677757 3 0.311064 0 0.583562 3 0.299326 -1.90126e-15 0.0563079 3 0.0187693 0 0 3 0 0 0 3 0 0 0.0632615 3 0.0210872 0 0.350598 3 0.136805 0 0.171418 3 0.074791
73 THR CG2 74 ILE O 1  0 1.82501 3 0.757799 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.273716 3 0.0912388 0 0.651745 3 0.223205 0 0.533127 3 0.291203 0 0.124601 3 0.0715435 0 3.66374e-15 3 1.59132e-15 0 0 3 0 0 0 3 0 0 0.235368 3 0.0784559 0 0.00645805 3 0.00215268 0 2.77556e-17 3 9.25186e-18
73 THR CG2 75 GLU CD 2  0 3.88527 3 1.84395 0 0 3 0 0 0.278672 3 0.0928906 0 0.556959 3 0.185653 0 0.55967 3 0.186557 0 0.159219 3 0.0530731 0 0.496444 3 0.165481 0 0.799962 3 0.318814 0 0.85697 3 0.375168 0 0.359625 3 0.178999 -2.57572e-14 0.861946 3 0.287315 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
73 THR CG2 75 GLU CG 2  0 10.6176 3 3.53961 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0509289 3 0.0169763 0 0 3 0 0 0 3 0 0 0.00124088 3 0.000413627 0 0.138428 3 0.0461425 -6.71555e-16 0.982605 3 0.327535 0 0 3 0 0 0 3 0 0 0 3 0 0 7.1499 3 2.3833 0 2.29571 3 0.765238
73 THR CG2 75 GLU OE1 2  0 6.10151 3 3.66431 0 0.0427637 3 0.0142546 0 0.394113 3 0.131371 0 0.382415 3 0.127472 0 0.2656 3 0.0885332 0 0.0557415 3 0.0185805 0 0.424171 3 0.250422 0 0.751058 3 0.426282 0 0.724204 3 0.455206 0 0.535911 3 0.272061 0 0.594039 3 0.245145 0 0 3 0 0 0.0865018 3 0.0369547 0 0.581199 3 0.314224 0 1.13431 3 0.531885 0 1.51213 3 0.751917
73 THR CG2 80 HIS CB 7  0 2.45504 3 0.818346 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0703621 3 0.023454 0 0.156771 3 0.0522569 0 0.167886 3 0.0559619 0 1.9984e-15 3 6.66134e-16 0 -6.10623e-15 3 -2.03541e-15 0 0.345058 3 0.115019 0 0.774708 3 0.258236 0 0.812287 3 0.270762 0 0.127967 3 0.0426557 0 1.33227e-15 3 4.44089e-16
73 THR CG2 80 HIS CD2 7  0 2.33436 3 0.778119 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.279951 3 0.0933169 0 0.66315 3 0.22105 0 0.577183 3 0.192394 0 0.134797 3 0.0449324 0 6.43929e-15 3 2.14643e-15 0 0 3 0 0 0.119513 3 0.0398377 0 0.494442 3 0.164814 0 0.0653215 3 0.0217738 -5.88418e-15 0 3 -1.96139e-15
73 THR CG2 80 HIS CE1 7  0 0.140415 3 0.046805 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.110941 3 0.0369804 0 0.0294736 3 0.00982452 -8.88178e-16 0 3 -2.96059e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
73 THR CG2 80 HIS NE2 7  0 6.07168 3 2.02389 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.2569 3 0.0856333 0 0.702108 3 0.234036 0 0.67095 3 0.22365 0 0.583386 3 0.194462 0 0.0397912 3 0.0132637 0 0.245755 3 0.0819183 0 0.748409 3 0.24947 0 1.08313 3 0.361045 0 0.803241 3 0.267747 0 0.938006 3 0.312669
73 THR CG2 81 LEU N 8  0 0.174881 3 0.0585506 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0220872 3 0.00736241 0 0.152418 3 0.0510628 -4.45173e-16 0.00037626 3 0.00012542 0 4.45173e-16 3 -1.12837e-15 -4.38018e-17 8.32667e-15 3 2.76096e-15
73 THR CG2 81 LEU O 8  0 5.22948 3 2.84378 0 0.438852 3 0.146284 0 0.864791 3 0.357562 0 0.72931 3 0.476786 0 0.443343 3 0.270974 0 0.0177699 3 0.00592331 0 0.301607 3 0.121803 0 0.643174 3 0.377328 0 1.06078 3 0.430607 0 0.752409 3 0.402284 0 0.373704 3 0.145775 0 0 3 0 0 0 3 0 0 0.044391 3 0.0195078 0 0.152515 3 0.0884582 0 0.000758461 3 0.000486986
73 THR CG2 82 HIS CA 9  0 2.71424 3 0.942043 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.172309 0 1.20924 3 0.435609 0 0.436257 3 0.145429 0 0.0157488 3 0.00524961 -2.51188e-15 3.55271e-15 3 3.46945e-16 0 0 3 0 0 0.030334 3 0.0101113 0 0.241169 3 0.0803897 0 0.278837 3 0.0929458 0 8.88178e-16 3 2.96059e-16
73 THR CG2 82 HIS CB 9  0 2.00933 3 0.669776 0 0.197433 3 0.065811 0 0.00598037 3 0.00199346 0 0 3 -1.7486e-15 0 0 3 -5.08852e-16 0 6.38378e-15 3 2.12793e-15 0 0.096312 3 0.032104 0 0.369199 3 0.123066 0 0.515731 3 0.17191 0 0.536837 3 0.178946 0 0.287834 3 0.0959448 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
73 THR CG2 82 HIS CD2 9  0 0.0162414 3 0.00541379 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 4.32093e-05 3 1.44031e-05 0 0.0161982 3 0.00539938 0 -7.80626e-16 3 -2.60209e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
73 THR CG2 82 HIS CE1 9  2.54234 9.95474 3 5.84155 0 0.484313 3 0.233292 0.0179958 0.932478 3 0.430278 4.72879e-05 0.615452 3 0.246268 1.2837e-15 0.349976 3 0.118153 -1.56125e-16 0.152194 3 0.0507314 0 0.287092 3 0.101811 0.0383615 0.681592 3 0.419403 0.347559 1.05263 3 0.640952 0.445136 1.24441 3 0.733379 1.24414 2.41041 3 1.65068 0 0 3 0 0 0.0613917 3 0.0328746 0 0.323014 3 0.204555 0 0.621659 3 0.294004 0.33029 1.17437 3 0.685166
73 THR CG2 82 HIS CG 9  0 0.307097 3 0.200668 0 0.0554376 3 0.0184792 0 0.200469 3 0.0813736 0 0.228299 3 0.0772592 0 0.022956 3 0.00765201 0 9.9365e-15 3 -3.51571e-16 0 0 3 0 0 0.0326887 3 0.0108962 0 0.0150231 3 0.00500769 -4.23273e-16 0 3 -1.41091e-16 0 3.3723e-15 3 1.1241e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
73 THR CG2 82 HIS ND1 9  0.557886 8.99322 3 4.12087 0 0.484071 3 0.187032 0 0.694965 3 0.284825 0 0.361434 3 0.199094 0 0.0855035 3 0.0318048 -3.9968e-15 0 3 -1.33227e-15 0 0.502655 3 0.167552 0 1.33907 3 0.562516 0 1.42209 3 0.633461 0 0.48694 3 0.241423 0 0.197029 3 0.0938793 0 0 3 0 0 0.168893 3 0.0562976 0 0.756715 3 0.252238 0 0.98694 3 0.32898 0 3.24531 3 1.08177
73 THR CG2 82 HIS NE2 9  0 0.0609316 3 0.0203105 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0318985 3 0.0106328 0 0.0290331 3 0.00967769 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
73 THR CG2 1000000 ZSR ZSA 999927  0.816598 10.3497 3 4.23029 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
73 THR N 1000000 ZSR ZSA 999927  0 0.00027194 3 9.06465e-05 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
73 THR O 74 ILE CA 1  2.27312 3.13351 3 2.78342 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0.153847 0.224065 3 0.18961 0.670165 0.78351 3 0.743932 0.732744 0.993396 3 0.877077 0.271172 1.11886 3 0.61548 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0434608 3 0.0156867 0.0359173 0.720975 3 0.341633
73 THR O 74 ILE CB 1  0 0.603999 3 0.201333 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0489034 3 0.0163011 0 0.398861 3 0.132954 0 0.13938 3 0.0464599 0 0.000153175 3 5.10584e-05 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0167016 3 0.00556721 0 3.64292e-16 3 1.21431e-16
73 THR O 74 ILE CD1 1  0 3.72922 3 1.24307 0 0.374728 3 0.124909 0 0.675198 3 0.225066 0 0.467133 3 0.155711 0 0.368945 3 0.122982 0 0.746261 3 0.248754 0 0 3 0 0 0.0777247 3 0.0259082 0 0.561302 3 0.187101 0 0.324522 3 0.108174 0 0.0874098 3 0.0291366 0 0 3 0 0 0 3 0 0 0 3 0 0 0.033093 3 0.011031 0 0.0129021 3 0.0043007
73 THR O 74 ILE CG1 1  0 1.5427 3 0.514235 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.232656 3 0.0775521 0 0.583058 3 0.194353 0 0.596443 3 0.198814 0 0.034073 3 0.0113577 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0964743 3 0.0321581 0 4.7462e-15 3 1.58207e-15
73 THR O 1000000 ZSR ZSA 999927  0 0.0703381 3 0.023446 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
73 THR OG1 74 ILE C 1  0 0.184506 3 0.061502 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0981241 3 0.032708 0 0.0863819 3 0.028794 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
73 THR OG1 74 ILE CA 1  0 0.0843499 3 0.0281166 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000689697 3 0.000229899 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0826412 3 0.0275471 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00101903 3 0.000339676
73 THR OG1 75 GLU CB 2  0 0.181754 3 0.0605848 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.075705 3 0.025235 0 0.106049 3 0.0353498 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
73 THR OG1 82 HIS CA 9  0 1.55101 3 0.646862 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.329933 3 0.177044 0 0.545603 3 0.228007 0 0.0522819 3 0.0174273 -2.77556e-15 -1.33227e-15 3 -1.36928e-15 0 2.66454e-15 3 1.29526e-15 0 0 3 0 0 0.288223 3 0.106334 0 0.334968 3 0.118049 -4.44089e-16 -4.44089e-16 3 -9.02056e-16 0 6.21725e-15 3 2.97447e-15
73 THR OG1 82 HIS CB 9  0 0.904124 3 0.437949 0 0.000464608 3 0.000154869 0 0.00905464 3 0.00301821 0 1.6636e-15 3 5.54533e-16 -1.10643e-16 -1.10643e-16 3 -3.90765e-16 -3.5757e-16 -3.5757e-16 3 -3.23887e-16 0 0.0686445 3 0.0228815 0 0.191406 3 0.0929453 0 0.238295 3 0.12817 0 0.236719 3 0.079904 -4.996e-15 0.332625 3 0.110875 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
73 THR OG1 82 HIS CE1 9  0 2.88966 3 0.964758 0 0.108669 3 0.0362229 0 0.0955289 3 0.031843 0 2.9976e-15 3 9.99201e-16 0 0 3 -1.15648e-15 0 1.41553e-15 3 4.71845e-16 0 0 3 0 0 0.163657 3 0.0545523 0 0.22895 3 0.0763167 0 0.202749 3 0.0675831 0 0.37382 3 0.126145 0 0 3 0 0 0.0102501 3 0.00341669 0 0.161727 3 0.0539091 0 0.309867 3 0.103289 0 1.23444 3 0.41148
73 THR OG1 82 HIS ND1 9  0 7.86692 3 4.54578 0 0 3 0 0 0.0918743 3 0.0306248 0 2.77556e-17 3 9.25186e-18 0 7.49401e-16 3 2.498e-16 0 0 3 -1.02233e-15 0 0.429224 3 0.269137 0 0.520113 3 0.334484 0 0.295444 3 0.190083 0 0.194852 3 0.123704 0 0.289592 3 0.0965306 0 0.124469 3 0.0540494 0 0.621507 3 0.374861 0 1.06404 3 0.644032 0 1.3442 3 0.777741 0 3.23223 3 1.65054
73 THR OG1 1000000 ZSR ZSA 999927  2.22681 12.5698 3 6.19605 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
74 ILE C 75 GLU CA 1  3.87493 4.11044 3 3.98199 0.100895 0.165716 3 0.130645 0.496836 0.571294 3 0.526844 0.409883 0.482616 3 0.438433 0.285442 0.445691 3 0.369578 0.0906269 0.251371 3 0.197164 0 0 3 0 0.0954639 0.110081 3 0.100782 0.68716 0.703595 3 0.693154 0.776344 0.842559 3 0.818966 0.645677 0.769274 3 0.706423 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
74 ILE C 75 GLU CB 1  0 2.45979 3 0.819929 0 0 3 0 0 0 3 0 0 0.0588163 3 0.0196054 0 0.23637 3 0.0787899 0 0.16513 3 0.0550434 0 0 3 0 0 0 3 0 0 0.0118929 3 0.0039643 0 0.237933 3 0.0793109 0 1.74964 3 0.583215 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
74 ILE C 75 GLU CD 1  0 1.71063 3 0.57021 0 0.175499 3 0.0584998 0 0.575579 3 0.19186 0 0.753034 3 0.251011 0 0.206516 3 0.0688387 0 3.10862e-15 3 1.03621e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
74 ILE C 75 GLU CG 1  0 2.0377 3 0.820536 0 0 3 0 0 0.13496 3 0.0449867 0 0.238332 3 0.0794441 0 0.0506127 3 0.0168709 0 0 3 0 0 0.0359202 3 0.0119734 0 0.402274 3 0.134091 0 0.798686 3 0.266229 0 0.686224 3 0.228741 0 0.114598 3 0.0381993 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
74 ILE C 75 GLU N 1  4.7552 5.42515 3 5.08016 0.502655 0.502655 3 0.502655 1.37551 1.44496 3 1.41204 1.3504 1.50909 3 1.43901 0.807648 1.1662 3 1.00428 0.340342 1.38894 3 0.722176 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
74 ILE C 75 GLU OE1 1  0 0.175029 3 0.058343 0 0 3 0 0 0.104814 3 0.0349378 0 0.0702155 3 0.0234052 0 1.22125e-15 3 4.07082e-16 0 3.21965e-15 3 1.07322e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
74 ILE C 79 TRP CZ3 5  0 0.302819 3 0.10094 0 0 3 0 0 0 3 0 0 0.105784 3 0.0352614 0 0.11985 3 0.0399501 0 3.07869e-05 3 1.02623e-05 0 0 3 0 0 0.0539989 3 0.0179996 0 0.0231551 3 0.00771838 0 0 3 0 0 2.6229e-15 3 8.74301e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
74 ILE C 79 TRP O 5  0 0.000211314 3 7.04381e-05 0 0 3 0 0 0.000211314 3 7.04381e-05 -6.53232e-18 0 3 -2.17744e-18 0 6.55942e-18 3 2.18647e-18 -1.52059e-16 0 3 -5.06865e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
74 ILE C 80 HIS CA 6  0 0.170757 3 0.0569189 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0591488 3 0.0197163 0 0.111608 3 0.0372027 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
74 ILE C 1000000 ZSR ZSA 999926  0 0.0449934 3 0.0149978 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
74 ILE CA 75 GLU CD 1  0 0.0644751 3 0.0214917 0 0 3 0 0 0.00901486 3 0.00300495 0 0.0497371 3 0.016579 0 4.85723e-16 3 1.61908e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00572318 3 0.00190773 0 7.72819e-16 3 2.57606e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
74 ILE CA 75 GLU CG 1  0 0.0296863 3 0.00989543 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00977593 3 0.00325864 0 -2.56566e-15 3 -8.55219e-16 0 5.97265e-15 3 1.99088e-15 0 0 3 0 0 0 3 0 0 0.00517114 3 0.00172371 0 0.0135683 3 0.00452277 0 0.00117092 3 0.000390307
74 ILE CA 75 GLU N 1  3.67128 5.77247 3 4.42028 0 0 3 0 0.307027 0.36891 3 0.343202 0.214006 0.272797 3 0.251614 -4.32987e-15 0.119048 3 0.0473942 1.44329e-15 0.0767024 3 0.0255675 0 0 3 0 0 0.0605638 3 0.0201879 0.17367 0.216125 3 0.190813 0.115176 0.158191 3 0.13909 0.0438554 0.517545 3 0.238356 0 0 3 0 0 0 3 0 0.298202 0.468905 3 0.362095 0.709886 1.01036 3 0.825573 0.918126 3.2098 3 1.97639
74 ILE CA 75 GLU OE1 1  0 3.33387 3 1.11129 0 0 3 0 0 0.00211716 3 0.00070572 0 0.0133622 3 0.00445407 0 0 3 0 0 1.35829e-15 3 4.52763e-16 0 0.0648099 3 0.0216033 0 0.308582 3 0.102861 0 0.374995 3 0.124998 0 0.294283 3 0.0980945 0 0.0520516 3 0.0173505 0 0 3 0 0 0.140854 3 0.0469515 0 0.42387 3 0.14129 0 0.695654 3 0.231885 0 0.963288 3 0.321096
74 ILE CA 1000000 ZSR ZSA 999926  0 0.564988 3 0.199348 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
74 ILE CB 79 TRP CE2 5  0 0.340574 3 0.113525 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0437305 3 0.0145768 0 0.220324 3 0.0734413 0 0.0765193 3 0.0255064 0 2.77556e-16 3 9.25186e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
74 ILE CB 79 TRP CH2 5  0 0.402535 3 0.176234 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 9.78638e-06 3 3.26213e-06 0 0.0663205 3 0.0286622 0 0.190537 3 0.0971072 0 0.145668 3 0.0504614
74 ILE CB 79 TRP CZ2 5  0 1.53969 3 0.51323 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0130869 3 0.0043623 0 0.239189 3 0.0797295 0 0.140129 3 0.0467097 0 2.19269e-15 3 7.30897e-16 0 0 3 0 0 0.138131 3 0.0460437 0 0.493681 3 0.16456 0 0.475719 3 0.158573 0 0.0397557 3 0.0132519
74 ILE CB 79 TRP CZ3 5  0 2.68302 3 0.89434 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.389734 3 0.129911 0 0.899875 3 0.299958 0 0.861397 3 0.287132 0 0.360394 3 0.120131 0 0.171619 3 0.0572063
74 ILE CB 80 HIS CA 6  0 0.000116162 3 3.87206e-05 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000116162 3 3.87206e-05 0 6.49708e-17 3 2.16569e-17 0 0 3 -2.16569e-17 0 0 3 0
74 ILE CB 81 LEU CA 7  0 0.188617 3 0.0646383 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.056224 3 0.0205073 0 0.132393 3 0.044131 0 7.96585e-15 3 2.70386e-15 0 8.34402e-16 3 -3.60244e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
74 ILE CB 81 LEU CB 7  0 6.87357 3 3.97675 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0867423 3 0.0289141 0 0.575851 3 0.254906 0 1.03302 3 0.601312 0 0.722537 3 0.38641 0 0.0616281 3 0.0289947 0 0.502655 3 0.306189 0 1.3191 3 0.750404 0 1.43422 3 0.858914 0 1.14395 3 0.498611 0 0.729695 3 0.262093
74 ILE CB 81 LEU CD1 7  0 0.592198 3 0.197399 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.16379 3 0.0545966 0 0.33508 3 0.111693 0 0.0933287 3 0.0311096 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
74 ILE CB 81 LEU CD2 7  0 0.89068 3 0.296893 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.262139 3 0.0873798 0 0.268484 3 0.0894947 0 0.18971 3 0.0632367 0 0.156229 3 0.0520765 0 0.0141168 3 0.00470559 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
74 ILE CB 81 LEU CG 7  0 0.472364 3 0.16484 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00393565 3 0.00131188 0 1.7035e-15 3 5.67833e-16 0 0 3 -3.3856e-16 0 0 3 0 0 0 3 0 0 0.0663609 3 0.0221203 0 0.27086 3 0.0902866 0 0.131207 3 0.0437358 0 0.0221577 3 0.00738589
74 ILE CB 81 LEU N 7  0 2.37143 3 0.790475 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.017877 3 0.00595899 0 0.103047 3 0.0343491 0 0.187754 3 0.0625845 0 0.0707181 3 0.0235727 0 0.390404 3 0.130135 0 0.744539 3 0.24818 0 0.492931 3 0.16431 0 0.349157 3 0.116386 0 0.0150001 3 0.00500003
74 ILE CB 81 LEU O 7  0 0.241886 3 0.0806286 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0788826 3 0.0262942 0 0.0763622 3 0.0254541 0 0.0755441 3 0.0251814 0 0.0110967 3 0.00369891 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
74 ILE CD1 76 ARG CB 2  0 2.58446 3 0.861488 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0209486 3 0.00698286 0 0.473395 3 0.157798 0 0.911811 3 0.303937 0 0.809899 3 0.269966 0 0.347002 3 0.115667 0 0.0214092 3 0.0071364 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
74 ILE CD1 76 ARG CZ 2  0 0.359199 3 0.119733 0 0.000256581 3 8.55272e-05 0 0.0387161 3 0.0129054 0 0.0949766 3 0.0316589 0 0.141737 3 0.0472455 0 0.0835133 3 0.0278378 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
74 ILE CD1 76 ARG NE 2  0 3.38905 3 1.12968 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.232341 3 0.077447 0 0.650979 3 0.216993 0 0.645903 3 0.215301 0 0.170008 3 0.0566695 -8.65974e-15 0 3 -2.88658e-15 0 0.270314 3 0.0901046 0 0.535792 3 0.178597 0 0.691016 3 0.230339 0 0.192693 3 0.0642309 -8.21565e-15 0 3 -2.73855e-15
74 ILE CD1 76 ARG NH1 2  0 9.09537 3 3.03179 0 0.0709796 3 0.0236599 0 0.494431 3 0.16481 0 0.653529 3 0.217843 0 0.576974 3 0.192325 0 0.83672 3 0.278907 0 0.430413 3 0.143471 0 0.667562 3 0.222521 0 0.844759 3 0.281586 0 0.777779 3 0.25926 0 1.74803 3 0.582677 0 0.00126233 3 0.000420775 0 0.345971 3 0.115324 0 0.659608 3 0.219869 0 0.561122 3 0.187041 0 0.426229 3 0.142076
74 ILE CD1 79 TRP CE2 5  0 1.20965 3 0.403217 0 0 3 0 0 0 3 0 0 0.218366 3 0.0727888 0 0.749067 3 0.249689 0 0.22094 3 0.0736468 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0212778 3 0.00709261 -2.87964e-16 0 3 -9.5988e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
74 ILE CD1 79 TRP CH2 5  0 2.65261 3 1.24925 0 0.370795 3 0.123598 0 0.555273 3 0.185091 0 0.0717105 3 0.0239035 -3.10862e-15 0 3 -1.03621e-15 -4.44089e-16 0 3 -1.4803e-16 0 0.0141387 3 0.00471289 0 0.197599 3 0.102983 0 0.337732 3 0.180962 0 0.302345 3 0.102475 0 0.00661044 3 0.00220348 0 0 3 0 0 0.0429211 3 0.014307 0 0.317756 3 0.206134 0 0.419083 3 0.267386 0 0.0727236 3 0.0354933
74 ILE CD1 79 TRP CZ2 5  0 5.8026 3 1.95273 0 0.191635 3 0.0638783 0 0.535783 3 0.178594 0 0.627674 3 0.209225 0 0.697046 3 0.232349 0 0.135398 3 0.0451325 0 0.31102 3 0.103673 0 0.460793 3 0.153598 0 0.232366 3 0.0774554 0 0.169931 3 0.0573906 0 0.13144 3 0.0615931 0 0 3 0 0 0.323142 3 0.107714 0 0.87464 3 0.291547 0 0.705263 3 0.235088 0 0.406473 3 0.135491
74 ILE CD1 81 LEU CD2 7  0 9.64899 3 3.21633 0 0.353123 3 0.117708 0 0.858551 3 0.286184 0 1.19187 3 0.397291 0 0.974681 3 0.324894 0 0.948312 3 0.316104 0 0.133931 3 0.0446436 0 0.192167 3 0.0640558 0 0.176995 3 0.0589982 0 0.174053 3 0.0580176 0 0.150621 3 0.0502069 0 0.0156013 3 0.00520043 0 0.457246 3 0.152415 0 0.975701 3 0.325234 0 1.26714 3 0.422381 0 1.77899 3 0.592998
74 ILE CD1 81 LEU CG 7  0 0.0256395 3 0.0085465 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00623477 3 0.00207826 0 0.0194047 3 0.00646824 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
74 ILE CD1 1000000 ZSR ZSA 999926  0.271588 2.30074 3 1.5664 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
74 ILE CG1 75 GLU C 1  0 2.3788 3 0.792935 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0875044 3 0.0291681 0 0.0476972 3 0.0158991 0 0.217485 3 0.0724949 0 0.720044 3 0.240015 0 0.904413 3 0.301471 0 0.40166 3 0.133887 -1.86517e-14 0 3 -6.21725e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
74 ILE CG1 75 GLU CA 1  0 0.19246 3 0.0641532 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0660152 3 0.0220051 0 0.0484437 3 0.0161479 0 0 3 0 0 0 3 0 0 0.0274059 3 0.0091353 0 0.050595 3 0.016865 0 2.01228e-15 3 6.7076e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
74 ILE CG1 75 GLU N 1  0 5.2083 3 1.7361 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00546329 3 0.0018211 0 0.00507007 3 0.00169002 0 0.345625 3 0.115208 0 0.530067 3 0.176689 0 0.599695 3 0.199898 0 0.334944 3 0.111648 0 0.00658657 3 0.00219552 0 0 3 0 0 0.229774 3 0.0765913 0 0.573894 3 0.191298 0 0.800441 3 0.266814 0 1.77674 3 0.592248
74 ILE CG1 75 GLU O 1  0 5.0141 3 1.67137 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.118549 3 0.0395163 0 0.510863 3 0.170288 0 0.748678 3 0.249559 0 0.320966 3 0.106989 0 0.0413027 3 0.0137676 0 0 3 0 0 0 3 0 0 0.121791 3 0.0405969 0 0.789724 3 0.263241 0 2.36223 3 0.78741
74 ILE CG1 76 ARG CB 2  0 3.18438 3 1.06146 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.103424 3 0.0344748 0 0.345768 3 0.115256 0 0.438762 3 0.146254 0 0.491348 3 0.163783 0 0.175594 3 0.0585313 0 0.399231 3 0.133077 0 0.643798 3 0.214599 0 0.391033 3 0.130344 0 0.185758 3 0.0619192 0 0.00966164 3 0.00322055
74 ILE CG1 76 ARG CZ 2  0 0.015657 3 0.005219 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.015657 3 0.005219 0 5.0307e-16 3 1.6769e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
74 ILE CG1 76 ARG N 2  0 0.179793 3 0.0599309 0 0 3 0 0 0 3 0 0 0.0650291 3 0.0216764 0 0.114418 3 0.0381394 0 2.85882e-15 3 9.52941e-16 0 0 3 0 0 0 3 0 0 0.000345348 3 0.000115116 -9.17235e-17 0 3 -3.05745e-17 0 1.88272e-16 3 6.27572e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
74 ILE CG1 76 ARG NH1 2  0 0.404401 3 0.1348 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00207481 3 0.000691602 0 0.38523 3 0.12841 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0170959 3 0.00569864
74 ILE CG1 79 TRP CD2 5  0 0.000632404 3 0.000210801 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000632404 3 0.000210801 -6.24392e-16 0 3 -2.08131e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
74 ILE CG1 79 TRP CE2 5  0 0.00692878 3 0.00230959 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00692878 3 0.00230959 -8.67362e-18 0 3 -2.89121e-18 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
74 ILE CG1 79 TRP CZ2 5  0 3.70881 3 1.23627 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.244262 3 0.0814206 0 0.484999 3 0.161666 0 0.446772 3 0.148924 0 0.857819 3 0.28594 0 0 3 0 0 0 3 0 0 0.201679 3 0.0672265 0 0.632069 3 0.21069 0 0.84121 3 0.280403
74 ILE CG1 81 LEU CB 7  0 1.92466 3 0.641553 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0635924 3 0.0211975 0 0.274987 3 0.0916624 0 0.209596 3 0.0698652 0 0.0606575 3 0.0202192 0 0.12681 3 0.04227 0 0.525409 3 0.175136 0 0.250173 3 0.0833909 0 0.217565 3 0.0725216 0 0.19587 3 0.0652898
74 ILE CG1 81 LEU CD2 7  0 12.6583 3 4.22448 0 0 3 0 0 0.00268515 3 0.000895051 0 0.0123668 3 0.00412227 0 9.62412e-05 3 3.20804e-05 0 0 3 -1.03794e-15 0 0.502655 3 0.167552 0 1.25158 3 0.417194 0 1.06485 3 0.35495 0 0.963101 3 0.321034 0 1.80571 3 0.601905 0 0 3 0 0 0.13206 3 0.0440201 0 0.726575 3 0.242192 0 1.25173 3 0.417243 0 4.96004 3 1.65335
74 ILE CG1 81 LEU CG 7  0 1.112 3 0.519154 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00379816 3 0.00126605 0 0.141983 3 0.0489136 0 0.321378 3 0.121166 0 0.386046 3 0.128682 0 0.2588 3 0.0862667 0 0 3 0 0 0 3 0 0 0.0384749 3 0.012825 0 0.179122 3 0.0597074 0 0.180983 3 0.0603276
74 ILE CG1 81 LEU O 7  0 0.166477 3 0.0554922 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0712127 3 0.0237376 0 0.0467076 3 0.0155692 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00261233 3 0.000870778 0 0.0459439 3 0.0153146 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
74 ILE CG1 1000000 ZSR ZSA 999926  0.113337 8.75391 3 4.15897 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
74 ILE CG2 75 GLU C 1  0 1.34719 3 0.881476 0 0 3 0 0 0.00318954 3 0.00106318 0 0.0118586 3 0.00395287 0 0.0122773 3 0.00409243 0 0 3 -1.22009e-15 0 0.0930849 3 0.0333918 0 0.514188 3 0.312759 0 0.676191 3 0.37709 0 0.212495 3 0.128172 0 0.0628594 3 0.0209531 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
74 ILE CG2 75 GLU CA 1  0.164299 1.18158 3 0.527678 0 0 3 0 0 0.0890845 3 0.0296948 0 0.194275 3 0.0718694 0.00838689 0.0987846 3 0.0446221 3.33067e-16 0.00389947 3 0.00177909 0 0 3 0 0 0.0233407 3 0.00778025 0 0.296415 3 0.098805 0.0036763 0.318236 3 0.166832 0.0304425 0.206021 3 0.0910229 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0388863 3 0.0129621 0 0.00693142 3 0.00231047
74 ILE CG2 75 GLU N 1  0 5.22645 3 2.58388 0 0.307246 3 0.110503 0 0.698196 3 0.365677 0 0.556092 3 0.363962 0 0.373834 3 0.129358 0 0.0234021 3 0.0078007 0 0 3 0 0 0.0504712 3 0.0182631 0 0.593722 3 0.277193 0 0.7192 3 0.454787 0 0.998303 3 0.382586 0 0 3 0 0 0 3 0 0 0.0162222 3 0.0054074 0 0.293884 3 0.110366 0 1.07321 3 0.357971
74 ILE CG2 75 GLU O 1  0 0.0656929 3 0.0218976 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0656929 3 0.0218976 0 0 3 -8.28041e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
74 ILE CG2 76 ARG CB 2  0 0.230783 3 0.142604 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 2.26946e-05 3 7.56486e-06 0 0.230389 3 0.12286 0 0.0588353 3 0.0197356 0 9.88098e-15 3 4.84797e-15 -7.38298e-15 0 3 -2.46099e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
74 ILE CG2 76 ARG CG 2  0 6.33828 3 2.9483 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.335103 0 1.41125 3 0.919046 0 1.68101 3 0.769603 0 1.15615 3 0.395478 0 1.58722 3 0.529072
74 ILE CG2 76 ARG CZ 2  0 2.07158 3 0.690525 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0987323 3 0.0329108 0 0.590977 3 0.196992 0 0.934333 3 0.311444 0 0.419163 3 0.139721 0 0.0283695 3 0.00945649 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
74 ILE CG2 76 ARG N 2  0.085009 1.50984 3 0.589811 0 0 3 0 0 0.135552 3 0.045184 0 0.037952 3 0.0126507 0 6.57807e-15 3 2.19269e-15 -5.88418e-15 0 3 -1.96139e-15 0 0.163876 3 0.0546252 0.00107808 0.47947 3 0.161405 5.42101e-18 0.162928 3 0.070125 0 0.0124719 3 0.00415729 -7.86047e-16 1.4171e-14 3 5.03756e-15 0 0 3 0 0 0.0600732 3 0.0200244 0 0.370137 3 0.134678 0 0.260887 3 0.0869623 0 6.66134e-15 3 2.55814e-15
74 ILE CG2 76 ARG NH1 2  0 9.19856e-05 3 3.06619e-05 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 9.19856e-05 3 3.06619e-05 0 1.10318e-17 3 3.67725e-18 0 1.17551e-15 3 3.91835e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
74 ILE CG2 79 TRP C 5  0 0.101173 3 0.0337242 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0434571 3 0.0144857 0 0.0577157 3 0.0192386 -4.55191e-15 0 3 -1.5173e-15 0 4.2466e-15 3 1.41553e-15 -9.36751e-15 0 3 -3.1225e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
74 ILE CG2 79 TRP CD2 5  0 1.76019 3 0.759775 0 0 3 0 0 0 3 0 0 0.120368 3 0.0641999 0 0.255154 3 0.133984 0 0.413275 3 0.137758 0 0 3 0 0 0.0913855 3 0.0394647 0 0.316748 3 0.171803 0 0.330602 3 0.135013 -5.55112e-16 0.232656 3 0.0775519 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
74 ILE CG2 79 TRP CE2 5  0 1.31323 3 0.49488 0 0 3 0 0 0.000910339 3 0.000303446 0 0.37166 3 0.147996 0 0.632277 3 0.236258 0 0.297812 3 0.106496 0 0 3 0 0 0 3 0 0 2.1432e-05 3 7.14401e-06 0 0.0114582 3 0.00381941 -2.52749e-15 0 3 -8.42497e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
74 ILE CG2 79 TRP CE3 5  0 2.97419 3 1.03468 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0718221 3 0.0239407 0 0.555935 3 0.185312 0 1.01614 3 0.367056 0 0.859943 3 0.301588 0 0.376807 3 0.125602 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0895821 3 0.0298607 0 0.00396533 3 0.00132178
74 ILE CG2 79 TRP CH2 5  4.21558 7.11951 3 5.59223 0 0.302348 3 0.105397 0 0.805333 3 0.333109 0.00386256 0.9425 3 0.337063 -3.26562e-16 0.154809 3 0.0516379 0 7.10543e-15 3 3.64523e-15 0 0.483321 3 0.309909 0 0.911456 3 0.515153 0.226925 0.921494 3 0.665291 0.673519 1.16276 3 0.855711 0.317799 1.11015 3 0.677913 0 0.00549141 3 0.00183047 0 0.366357 3 0.143149 0 0.652471 3 0.42407 0 0.928658 3 0.416378 0 2.25019 3 0.755617
74 ILE CG2 79 TRP CZ2 5  0 5.79907 3 2.0466 0 0.486146 3 0.162049 0 0.900045 3 0.309714 0 0.787154 3 0.339556 0 0.674392 3 0.250838 0 0.0364 3 0.0121333 0 0.0165089 3 0.00550298 0 0.321457 3 0.107152 0 0.8708 3 0.290936 -1.1189e-16 0.872252 3 0.290751 0 0.833911 3 0.27797 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
74 ILE CG2 79 TRP CZ3 5  0.772594 3.58349 3 2.32594 0 0.0565113 3 0.0188371 0 0.219929 3 0.141612 0 0.320907 3 0.163421 0 0.326326 3 0.113306 -3.33067e-16 0.133361 3 0.0444536 0 0.502655 3 0.30005 0 1.14979 3 0.57429 0.318553 0.731643 3 0.465322 0.11915 0.405881 3 0.284554 0.048161 0.144229 3 0.112172 0 0 3 0 0 0.0645229 3 0.0215076 0 0.210363 3 0.0701211 0 0.0488813 3 0.0162938 0 7.77156e-16 3 2.59052e-16
74 ILE CG2 79 TRP O 5  0 1.33594 3 0.777445 0 0.0384953 3 0.0153315 0 0.311556 3 0.180843 0 0.133927 3 0.0516471 0 0.0154047 3 0.00513491 -3.66374e-15 1.77636e-15 3 -6.29126e-16 0 0.250976 3 0.113486 0 0.300887 3 0.16812 0 0.261874 3 0.0878717 -1.06165e-15 0.0228189 3 0.0076063 -7.38298e-15 2.94903e-16 3 -2.36269e-15 0 0.336921 3 0.112307 0 0.105292 3 0.0350973 0 0 3 0 0 2.66454e-15 3 8.88178e-16 0 7.77156e-16 3 2.59052e-16
74 ILE CG2 80 HIS C 6  0 0.0859901 3 0.0286634 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00754153 3 0.00251384 0 0.0784486 3 0.0261495 -6.03684e-15 0 3 -2.01228e-15 0 4.69069e-15 3 1.56356e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
74 ILE CG2 80 HIS CA 6  0 1.89474 3 0.961458 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.267602 3 0.0892008 0 0.555206 3 0.185069 0 0.166821 3 0.0627411 -2.10942e-15 0.0972091 3 0.032403 0 0.0051293 3 0.00170977 0 0.209396 3 0.0697985 0 0.574915 3 0.191638 0 0.628553 3 0.209518 0 0.35814 3 0.11938 0 8.43769e-15 3 2.81256e-15
74 ILE CG2 81 LEU CA 7  0 0.190147 3 0.0633822 0 0 3 0 0 0.00136826 3 0.000456085 0 0.0925729 3 0.0308576 0 0.0801608 3 0.0267203 0 1.60982e-15 3 5.36608e-16 0 0 3 0 0 0.0151747 3 0.00505823 0 0.000869927 3 0.000289976 0 2.31412e-15 3 7.71374e-16 0 5.44703e-16 3 1.81568e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
74 ILE CG2 81 LEU CB 7  0 7.94355 3 2.64785 0 0 3 0 0 0 3 0 0 0.113965 3 0.0379883 0 0.583193 3 0.194398 0 0.376847 3 0.125616 0 0.0373699 3 0.0124566 0 0.502525 3 0.167508 0 0.905552 3 0.301851 0 0.900749 3 0.30025 0 1.35361 3 0.451203 0 0.465285 3 0.155095 0 1.00544 3 0.335146 0 1.24743 3 0.41581 0 0.426829 3 0.142276 0 0.0247602 3 0.0082534
74 ILE CG2 81 LEU CD1 7  0 0.225483 3 0.0751609 0 0 3 0 0 0 3 0 0 0 3 0 0 0.162193 3 0.0540644 0 0.0632894 3 0.0210965 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
74 ILE CG2 81 LEU CG 7  0 1.21548 3 0.405161 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00307277 3 0.00102426 0 1.21241 3 0.404137 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
74 ILE CG2 81 LEU N 7  0 2.94146 3 1.03727 0 0 3 0 0 0 3 0 0 0.0231308 3 0.00771026 0 0.036101 3 0.0120337 -6.93889e-17 0 3 -2.31296e-17 0 0.33861 3 0.11287 0 0.539434 3 0.179811 0 0.900893 3 0.334259 0 0.332538 3 0.113921 -2.9976e-15 0 3 -9.99201e-16 0 0.0970074 3 0.0323358 0 0.411174 3 0.137058 0 0.272961 3 0.0909871 0 0.0488398 3 0.0162799 0 4.44089e-15 3 1.4803e-15
74 ILE CG2 1000000 ZSR ZSA 999926  0 0.0220395 3 0.0073465 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
74 ILE N 81 LEU C 7  0 0.0706695 3 0.0235565 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0274848 3 0.0091616 0 0.0431847 3 0.0143949 0 7.09155e-15 3 2.36385e-15 0 2.58127e-15 3 8.60423e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
74 ILE N 81 LEU CA 7  0.000176107 0.172607 3 0.0867608 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.154077 3 0.0710684 0.000176107 0.0283708 3 0.0156924 -4.85723e-16 7.21645e-16 3 7.86318e-17 -6.10623e-16 2.30371e-15 3 5.47116e-16 -2.77556e-17 2.08546e-16 3 6.95154e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
74 ILE N 81 LEU CB 7  0 1.12238 3 0.621757 0 0 3 0 0 0 3 0 0 0.0239604 3 0.00798681 0 0.0692533 3 0.0230844 0 4.02456e-16 3 1.34152e-16 0 0.130369 3 0.0757803 0 0.486205 3 0.247873 0 0.397533 3 0.213811 0 0.144602 3 0.0532204 -5.55112e-15 1.40998e-14 3 2.84957e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
74 ILE N 81 LEU CD1 7  0 0.546917 3 0.182306 0 0 3 0 0 0.133867 3 0.0446222 0 0.175383 3 0.0584611 0 0.049705 3 0.0165683 0 3.88578e-16 3 1.29526e-16 0 0.148942 3 0.0496474 0 0.0390196 3 0.0130065 0 1.77636e-15 3 5.92119e-16 0 4.71845e-16 3 1.57282e-16 -8.60423e-16 0 3 -2.86808e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
74 ILE N 81 LEU CG 7  0 0.252423 3 0.0841411 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00141551 3 0.000471836 0 0.020909 3 0.00696966 0 0 3 -2.04697e-16 0 0 3 0 0 0 3 0 0 0.201351 3 0.067117 0 0.0287478 3 0.00958258 0 5.27356e-16 3 1.75785e-16
74 ILE N 81 LEU N 7  0 0.189408 3 0.0798729 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.165689 3 0.0719663 -2.72699e-15 0.0237198 3 0.0079066 -1.04083e-16 1.47105e-15 3 4.55654e-16 -3.40006e-16 3.35842e-15 3 1.00614e-15 -5.02376e-15 0 3 -2.27596e-15
74 ILE N 81 LEU O 7  1.81445 5.86522 3 3.85531 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.324614 3 0.201193 0.280807 0.764597 3 0.575551 0.687676 1.05082 3 0.863245 0.0226554 0.870566 3 0.395394 -4.44089e-16 0.3693 3 0.147417 0.0556887 0.502655 3 0.260678 0.0244534 1.00318 3 0.505172 0.0174322 0.829577 3 0.436772 0.000678378 0.583396 3 0.271306 5.82867e-16 0.574488 3 0.198579
74 ILE O 75 GLU CA 1  2.15693 2.91583 3 2.44534 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0.204126 0.269734 3 0.233556 0.791998 0.843154 3 0.81518 0.793749 1.10968 3 0.963568 0.114821 0.47338 3 0.263163 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0801096 3 0.0324811 1.8481e-06 0.411867 3 0.13739
74 ILE O 75 GLU CB 1  0 2.22453 3 0.74151 0 0 3 0 0 0 3 0 0 0.0226782 3 0.00755938 0 0.379173 3 0.126391 0 0.688679 3 0.22956 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00106768 3 0.000355895 0 1.13293 3 0.377644 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
74 ILE O 75 GLU CD 1  0 0.0218944 3 0.00729813 0 0 3 0 0 0 3 0 0 0.0218944 3 0.00729813 0 6.73073e-16 3 2.24358e-16 0 4.92661e-16 3 1.6422e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
74 ILE O 75 GLU CG 1  0 0.560646 3 0.304332 0 0 3 0 0 0.201608 3 0.0672027 0 0.335232 3 0.111744 0 0.0238051 3 0.00793503 0 2.88658e-15 3 9.62193e-16 0 0 3 0 0 0.00221659 3 0.000738862 0 0.199328 3 0.0664428 0 0.144554 3 0.0481846 0 0.00625213 3 0.00208404 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
74 ILE O 79 TRP CE3 5  0 0.50645 3 0.168817 0 0 3 0 0 0 3 0 0 0.0856913 3 0.0285638 0 0.0418542 3 0.0139514 0 -3.4972e-15 3 -1.16573e-15 0 0 3 0 0 0.0513933 3 0.0171311 0 0.0697739 3 0.023258 0 6.96493e-05 3 2.32164e-05 0 -8.18789e-16 3 -2.7293e-16 0 0.0504101 3 0.0168034 0 0.151871 3 0.0506236 0 0.0553869 3 0.0184623 0 6.05072e-15 3 2.01691e-15 0 -7.99361e-15 3 -2.66454e-15
74 ILE O 79 TRP CZ3 5  0 3.20212 3 1.06737 0 0 3 0 0 0 3 0 0 0.295021 3 0.0983404 0 0.342587 3 0.114196 0 4.40873e-05 3 1.46958e-05 0 0.310154 3 0.103385 0 0.804261 3 0.268087 0 0.426213 3 0.142071 0 0.000126158 3 4.20525e-05 0 -1.25594e-15 3 -4.18647e-16 0 0.192501 3 0.0641669 0 0.628791 3 0.209597 0 0.202421 3 0.0674736 0 -2.22045e-15 3 -7.40149e-16 0 5.10703e-15 3 1.70234e-15
74 ILE O 79 TRP O 5  0 0.0498087 3 0.0168618 0 0 3 0 0 0.000736106 3 0.000245369 0 4.04689e-05 3 1.34896e-05 -1.6263e-17 0 3 -5.42101e-18 -1.98409e-17 0 3 -6.61363e-18 0 0.000367431 3 0.000122477 0 0.0263141 3 0.00877135 0 5.57001e-05 3 1.85667e-05 0 0 3 -2.1713e-16 0 0 3 -2.4344e-16 0 0.00125835 3 0.00041945 0 0.0218131 3 0.00727105 0 1.40513e-15 3 4.68375e-16 0 0 3 -1.27213e-17 0 0 3 -5.99058e-16
74 ILE O 80 HIS CA 6  3.06306 3.45344 3 3.21584 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0.0291155 0.127061 3 0.0744059 0.487093 0.552794 3 0.529709 0.69721 0.812564 3 0.747574 0.314088 0.390743 3 0.354946 1.35072e-05 0.0692385 3 0.0262696 0.362328 0.473539 3 0.420737 0.504024 0.674193 3 0.565781 0.250548 0.495165 3 0.378089 0.0206448 0.293751 3 0.115061 2.44249e-15 0.00980266 3 0.00326755
74 ILE O 80 HIS CB 6  0 3.54248 3 1.36051 0 0 3 0 0 0 3 0 0 0.268728 3 0.0895758 0 0.249296 3 0.0830987 0 0.0210337 3 0.00701124 0 0.0311647 3 0.0103882 0 0.482404 3 0.160801 0 0.84161 3 0.280537 0 0.904828 3 0.301609 0 1.1912 3 0.397067 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.091273 3 0.0304243
74 ILE O 80 HIS CD2 6  0 1.74915 3 0.583049 0 0 3 0 0 0 3 0 0 0.234882 3 0.078294 -7.21645e-16 0 3 -2.40548e-16 -1.66533e-15 0 3 -5.55112e-16 0 0.452612 3 0.150871 0 0.762748 3 0.254249 0 0.298702 3 0.0995673 0 0.000201796 3 6.72653e-05 -1.22125e-14 0 3 -4.07082e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
74 ILE O 80 HIS CE1 6  0 0.382883 3 0.127628 0 0.148845 3 0.0496151 0 0.199433 3 0.0664777 0 0.0345157 3 0.0115052 -2.10942e-15 0 3 -7.03141e-16 0 6.43929e-15 3 2.14643e-15 0 8.86002e-05 3 2.95334e-05 0 3.04796e-17 3 1.01599e-17 0 2.19009e-17 3 7.30029e-18 -1.68349e-16 0 3 -5.61165e-17 0 9.58435e-17 3 3.19478e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
74 ILE O 80 HIS CG 6  0 1.38221 3 0.508933 0 0 3 0 0 0 3 0 0 0.243193 3 0.0810645 0 2.05391e-15 3 6.84638e-16 0 2.22045e-16 3 7.40149e-17 0 0.429588 3 0.143196 0 0.520574 3 0.173525 0 0.188859 3 0.0659862 0 0.0627331 3 0.020911 -7.77156e-15 0.0727509 3 0.0242503 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
74 ILE O 80 HIS NE2 6  0 0.107988 3 0.0359959 0 0 3 0 0 0.0920561 3 0.0306854 0 0.0159316 3 0.00531054 0 0 3 0 -2.22045e-16 0 3 -7.40149e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
74 ILE O 81 LEU CA 7  0 0.0492427 3 0.0164142 0 0 3 0 0 0 3 0 0 0.0406638 3 0.0135546 0 0.00857887 3 0.00285962 0 -2.45637e-15 3 -8.18789e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
74 ILE O 81 LEU CB 7  0 0.401573 3 0.133858 0 0 3 0 0 0.0505344 3 0.0168448 0 0.0219223 3 0.00730742 0 -4.57967e-16 3 -1.52656e-16 0 5.67602e-15 3 1.89201e-15 0 0.00163347 3 0.000544488 0 0.169526 3 0.0565087 0 0.0171412 3 0.00571373 0 2.83107e-15 3 9.4369e-16 0 -1.16573e-15 3 -3.88578e-16 0 0.00484263 3 0.00161421 0 0.117799 3 0.0392663 0 0.0181737 3 0.00605788 0 2.85882e-15 3 9.52941e-16 0 1.47105e-15 3 4.90349e-16
74 ILE O 81 LEU N 7  2.91673 5.34535 3 4.24402 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.301092 3 0.143475 0.387794 0.802293 3 0.554802 0.360773 0.923601 3 0.697621 0.0699789 0.947503 3 0.398982 2.44249e-15 0.357908 3 0.122732 0 0.373321 3 0.191628 0.64441 1.53704 3 0.980334 0.576391 0.914019 3 0.730996 0.173058 0.507124 3 0.319224 -6.21725e-15 0.312689 3 0.10423
74 ILE O 81 LEU O 7  0.106744 1.92678 3 0.817364 0.0538039 0.190834 3 0.124803 6.93889e-17 0.131345 3 0.0470068 0 0.0790318 3 0.0263439 -6.66134e-16 0.0293709 3 0.00979028 -1.11022e-15 0 3 -5.18104e-16 0 0.111497 3 0.0492608 8.2234e-05 0.241419 3 0.0859102 0 0.186009 3 0.0716157 7.70217e-16 0.11618 3 0.0454364 -3.60822e-16 0.0486236 3 0.0162079 0 0.000425962 3 0.000193337 0 0.0944126 3 0.0314709 0 0.263403 3 0.0878012 0 0.410692 3 0.136897 -1.5992e-17 0.25388 3 0.0846268
74 ILE O 82 HIS CE1 8  0 1.82279 3 0.607597 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.315318 3 0.105106 0 0.415252 3 0.138417 0 0.00545939 3 0.0018198 0 3.33067e-15 3 1.11022e-15 0 0 3 0 0 0 3 0 0 0.187658 3 0.0625526 0 0.509989 3 0.169996 0 0.389116 3 0.129705 0 0 3 0
74 ILE O 1000000 ZSR ZSA 999926  0 0.999749 3 0.33325 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
75 GLU C 76 ARG C 1  0 0.815912 3 0.271971 0 0 3 0 0 0 3 0 0 0 3 0 0 0.174326 3 0.0581085 0 0.641586 3 0.213862 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
75 GLU C 76 ARG CA 1  3.997 4.87419 3 4.34058 0.12256 0.151653 3 0.135987 0.546631 0.597251 3 0.578933 0.460507 0.537889 3 0.506552 0.245096 0.488637 3 0.366607 0.027945 0.390016 3 0.175807 0 0 3 0 0.0264008 0.0853811 3 0.0554143 0.585433 0.675159 3 0.631429 0.745669 0.751288 3 0.747933 0.655413 1.77499 3 1.14192 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
75 GLU C 76 ARG CB 1  0 1.2521 3 0.417367 0 0 3 0 0 0 3 0 0 0.164564 3 0.0548548 0 0.210169 3 0.0700564 0 0.0237069 3 0.00790228 0 0 3 0 0 0 3 0 0 0.118493 3 0.0394977 0 0.434316 3 0.144772 0 0.30085 3 0.100283 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
75 GLU C 76 ARG CG 1  0 1.96765 3 1.2194 0 0.0567829 3 0.0189276 0 0.501214 3 0.167071 0 0.635053 3 0.211684 0 0.148606 3 0.0495354 0 0.000170013 3 5.6671e-05 0 0 3 0 0 0.0517459 3 0.0172486 0 0.452262 3 0.170264 0 0.763569 3 0.387832 0 0.422968 3 0.19678 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
75 GLU C 76 ARG N 1  5.49483 6.60848 3 6.1288 0.502655 0.502655 3 0.502655 1.38812 1.42553 3 1.40648 1.42322 1.49777 3 1.45485 1.26725 1.32684 3 1.29244 0.859586 2.02725 3 1.46631 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0182162 3 0.00607207 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
75 GLU C 76 ARG O 1  0 0.396818 3 0.132273 0 0 3 0 0 0 3 0 0 0.168005 3 0.0560015 0 0.164592 3 0.054864 0 0.0642213 3 0.0214071 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
75 GLU C 1000000 ZSR ZSA 999925  0 0.382502 3 0.127501 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
75 GLU CA 76 ARG N 1  4.16542 5.75363 3 4.70641 0 0 3 0 0.21467 0.366633 3 0.309274 0.166597 0.407785 3 0.303629 0.152341 0.29344 3 0.233248 0.0928044 0.150987 3 0.116394 0 0 3 0 0 0.143523 3 0.0544646 0.113169 0.306059 3 0.189491 0.142472 0.220403 3 0.172163 0.0532625 0.312839 3 0.170229 0 0 3 0 0 0 3 0 0.389038 0.431822 3 0.414982 0.971489 1.04025 3 1.00751 1.27453 2.59464 3 1.73503
75 GLU CA 79 TRP CE3 4  0 0.0599512 3 0.0199837 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0506046 3 0.0168682 0 0.00934655 3 0.00311552 0 1.02696e-15 3 3.42319e-16 0 8.32667e-17 3 2.77556e-17 0 -1.90126e-15 3 -6.33752e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
75 GLU CA 79 TRP CZ3 4  0 0.230052 3 0.0766839 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0354672 3 0.0118224 0 0.164669 3 0.0548898 0 0.029915 3 0.00997167 0 1.08247e-15 3 3.60822e-16 0 9.52016e-15 3 3.17339e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
75 GLU CA 79 TRP O 4  0.61039 1.64362 3 1.20597 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0193058 3 0.00643527 0.00124038 0.413032 3 0.143868 0.00498531 0.0596566 3 0.0372219 -1.90299e-15 0.0472427 3 0.0159179 -4.88498e-15 1.90299e-15 3 -5.40655e-16 0.000772189 0.283797 3 0.102698 0.317181 0.441525 3 0.366198 0.18794 0.380197 3 0.283292 0.0982721 0.31268 3 0.218355 1.32117e-14 0.0943692 3 0.0319807
75 GLU CA 80 HIS CA 5  2.37054 2.65397 3 2.49094 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0.488034 0.502655 3 0.497781 1.05323 1.30191 3 1.16431 0.579753 0.767492 3 0.645968 0.0639922 0.302733 3 0.168605 3.9968e-15 0.04248 3 0.0142772
75 GLU CA 80 HIS CB 5  0.139945 0.489055 3 0.267099 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0966633 3 0.0446414 0.0377194 0.102253 3 0.0604774 0.00182102 0.122271 3 0.0522916 0 0.170948 3 0.0569825 -1.56541e-14 0.158117 3 0.0527056 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
75 GLU CA 80 HIS CD2 5  0 2.11753 3 1.24218 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.485055 3 0.161685 0 0.669094 3 0.223237 0 0.0579142 3 0.0332895 0 0.000961063 3 0.000320354 0 -1.86656e-15 3 -1.36234e-15 0 0.178029 3 0.0593429 0 0.67907 3 0.310926 0 1.00459 3 0.387933 0 0.196347 3 0.0654491 0 -3.88578e-16 3 -1.90588e-15
75 GLU CA 80 HIS CG 5  0.00123272 1.30823 3 0.696228 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.400699 3 0.231699 0.00123272 0.538476 3 0.286809 -2.26815e-16 0.327266 3 0.128356 -1.14353e-14 0.144481 3 0.0481603 -1.66533e-15 0.00361159 3 0.00120386 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
75 GLU CA 80 HIS ND1 5  0 1.65616 3 0.552053 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.131665 3 0.0438882 0 0.330354 3 0.110118 0 0.0709358 3 0.0236453 0 1.38778e-14 3 4.62593e-15 0 4.21885e-15 3 1.40628e-15 0 0 3 0 0 0.0592671 3 0.0197557 0 0.299113 3 0.0997042 0 0.335186 3 0.111729 0 0.429639 3 0.143213
75 GLU CA 1000000 ZSR ZSA 999925  0 0.0719585 3 0.0239862 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
75 GLU CB 76 ARG C 1  0 0.0452538 3 0.0150846 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0452538 3 0.0150846 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
75 GLU CB 76 ARG N 1  0 2.91825 3 0.997881 0 0 3 0 0 0 3 0 0 0.00737663 3 0.00245888 0 0.223434 3 0.0894562 0 0.155795 3 0.0519794 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0656223 3 0.0319787 0 2.36508 3 0.788361 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.10094 3 0.0336467
75 GLU CB 76 ARG O 1  0 2.57418 3 0.91347 0 0.00130037 3 0.000433457 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.133228 3 0.0444093 0 0.208851 3 0.0696171 0 0.254381 3 0.0847935 0 0.31768 3 0.11052 0 0.590511 3 0.239515 0 0.0356564 3 0.0118855 0 0.215105 3 0.0717015 0 0.24854 3 0.0828465 0 0.236345 3 0.0791756 0 0.332585 3 0.118573
75 GLU CB 80 HIS CD2 5  0 4.19903 3 1.39968 0 0.495655 3 0.165218 0 0.999815 3 0.333272 0 0.762583 3 0.254194 0 0.0455056 3 0.0151685 0 -4.44089e-16 3 -1.4803e-16 0 0.0069999 3 0.0023333 0 0.430574 3 0.143525 0 0.555594 3 0.185198 0 0.443354 3 0.147785 0 0.0534817 3 0.0178272 0 0 3 0 0 0 3 0 0 0.00204624 3 0.00068208 0 0.189357 3 0.0631191 0 0.214068 3 0.071356
75 GLU CB 80 HIS CG 5  0 0.828362 3 0.276121 0 0 3 0 0 0.0379124 3 0.0126375 0 0.175709 3 0.0585697 0 0.306519 3 0.102173 0 0.308222 3 0.102741 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
75 GLU CB 80 HIS ND1 5  0 1.13744 3 0.467285 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0720357 3 0.0240119 0 0.192374 3 0.0641247 0 0 3 0 0 0 3 0 0 0.0469807 3 0.0156602 0 0.231687 3 0.0772292 0 0.858776 3 0.286259 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
75 GLU CB 80 HIS NE2 5  0 3.35373 3 1.11791 0 0 3 0 0 0.127334 3 0.0424447 0 0.0475115 3 0.0158372 0 -2.94209e-15 3 -9.80697e-16 0 4.4964e-15 3 1.4988e-15 0 0 3 0 0 0.260288 3 0.0867627 0 0.357412 3 0.119137 0 0.0765708 3 0.0255236 0 2.33147e-15 3 7.77156e-16 0 0 3 0 0 0 3 0 0 0.301723 3 0.100574 0 0.73505 3 0.245017 0 1.44784 3 0.482613
75 GLU CB 1000000 ZSR ZSA 999925  2.33345 25.1159 3 11.9273 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
75 GLU CD 80 HIS CD2 5  0 0.0535526 3 0.0178509 0 0 3 0 0 0.0535526 3 0.0178509 0 -3.05311e-16 3 -1.0177e-16 0 -5.6205e-16 3 -1.8735e-16 0 2.10942e-15 3 7.03141e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
75 GLU CD 80 HIS CE1 5  0.553163 3.949 3 1.77945 0 0.502655 3 0.167552 0 1.25927 3 0.444278 0 1.05063 3 0.449551 0 0.477097 3 0.206959 0 0.000109211 3 3.64035e-05 0 0 3 0 0 0.0363043 3 0.0121014 0 0.0638832 3 0.0217547 0 0.213001 3 0.138464 9.64506e-16 0.559304 3 0.338756 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
75 GLU CD 80 HIS CG 5  0 0.450822 3 0.150274 0 0.0462461 3 0.0154154 0 0.273162 3 0.0910541 0 0.131413 3 0.0438044 0 6.38378e-15 3 2.12793e-15 0 -6.4948e-15 3 -2.16493e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
75 GLU CD 80 HIS ND1 5  0 0.18706 3 0.0623532 0 0.0445791 3 0.0148597 0 0.142457 3 0.0474858 0 2.32395e-05 3 7.74649e-06 0 -1.05471e-15 3 -3.51571e-16 0 4.94049e-15 3 1.64683e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
75 GLU CD 80 HIS NE2 5  0 0.724569 3 0.241523 0 0.211446 3 0.0704819 0 0.250934 3 0.0836448 0 0.261647 3 0.0872156 0 0.000542424 3 0.000180808 0 3.10862e-15 3 1.03621e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
75 GLU CD 1000000 ZSR ZSA 999925  0 11.2567 3 5.34292 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
75 GLU CG 76 ARG C 1  0 1.5236 3 0.507866 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0878577 3 0.0292859 0 0.319057 3 0.106352 0 0.440691 3 0.146897 0 0.675992 3 0.225331 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
75 GLU CG 76 ARG CA 1  0 0.826503 3 0.275501 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0219991 3 0.00733303 0 0.111744 3 0.0372481 0 0.0626572 3 0.0208857 0 0 3 0 0 0 3 0 0 0.000578523 3 0.000192841 0 0.151812 3 0.0506041 0 0.477712 3 0.159237
75 GLU CG 76 ARG N 1  0 1.61493 3 0.53831 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.102529 3 0.0341762 0 0.507979 3 0.169326 0 0.661248 3 0.220416 0 0.153213 3 0.051071 0 0 3 0 0 0 3 0 0 0.0281059 3 0.00936863 0 0.153383 3 0.0511275 0 0.00847392 3 0.00282464
75 GLU CG 76 ARG O 1  0 1.18253 3 0.394178 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0596797 3 0.0198932 0 0.344783 3 0.114928 0 0.287413 3 0.0958043 0 0.248661 3 0.0828869 0 0.241998 3 0.0806658 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
75 GLU CG 80 HIS CA 5  0 0.00541373 3 0.00180458 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00113327 3 0.000377757 0 0.00428046 3 0.00142682 0 6.59195e-17 3 2.19732e-17 0 -1.11022e-15 3 -3.70074e-16
75 GLU CG 80 HIS CB 5  0 3.8397 3 1.2799 0 0.11899 3 0.0396633 0 0.124805 3 0.0416017 0 0.0671336 3 0.0223779 0 -1.60982e-15 3 -5.36608e-16 0 -1.9984e-15 3 -6.66134e-16 0 0.123105 3 0.041035 0 0.619943 3 0.206648 0 1.07848 3 0.359492 0 1.13851 3 0.379504 0 0.206532 3 0.0688438 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0636663 3 0.0212221 0 0.298533 3 0.099511
75 GLU CG 80 HIS CD2 5  0 2.41371 3 1.15093 0 0.282895 3 0.0942984 0 0.416643 3 0.138881 0 0.336846 3 0.112282 0 0.00269974 3 0.000899914 0 4.21885e-15 3 1.40628e-15 0 0.439183 3 0.146394 0 0.931416 3 0.310472 0 0.779253 3 0.259751 0 0.249433 3 0.0831443 0 0.00272352 3 0.000907839 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0117019 3 0.00390063 0 4.82253e-16 3 1.60751e-16
75 GLU CG 80 HIS CE1 5  0 10.5926 3 5.39768 0 0 3 0 0 0.255407 3 0.0851356 0 0.775223 3 0.404236 0 0.858655 3 0.52943 0 0.840152 3 0.412803 0 0.494375 3 0.317929 0 1.064 3 0.60129 0 0.932239 3 0.506089 0 0.438092 3 0.188072 0 0.339383 3 0.113128 0 0.0432435 3 0.0144145 0 0.512685 3 0.170895 0 0.966225 3 0.327601 0 1.22073 3 0.500927 0 3.65074 3 1.22573
75 GLU CG 80 HIS CG 5  0.0394645 2.63131 3 1.31231 0 0.469362 3 0.156454 0 0.991486 3 0.330495 0.0394645 0.80592 3 0.358902 2.10248e-15 0.297148 3 0.182553 7.97973e-16 0.0568917 3 0.029784 0 0.0865795 3 0.0288598 0 0.40328 3 0.134427 0 0.23758 3 0.0791934 -4.21885e-15 0.0148881 3 0.0049627 0 0.0200481 3 0.00668272 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
75 GLU CG 80 HIS ND1 5  0 5.09376 3 2.15176 0 0 3 0 0 0.00120511 3 0.000401703 0 0.212529 3 0.120958 0 0.354936 3 0.169523 0 0.820082 3 0.273361 0 0.0784802 3 0.0261601 0 0.485506 3 0.161877 0 0.281851 3 0.0939504 -5.42372e-17 0.0421558 3 0.0140519 0 0.0348222 3 0.0116074 0 0 3 0 0 0.0794862 3 0.0264954 0 0.577074 3 0.192358 0 0.918149 3 0.30605 0 2.26489 3 0.754964
75 GLU CG 80 HIS NE2 5  0 5.25515 3 1.75352 0 0 3 0 0 0.00539736 3 0.00179912 0 0 3 -4.63171e-16 0 0 3 0 0 0 3 0 0 0.49326 3 0.16442 0 0.804898 3 0.268299 0 0.367764 3 0.122588 0 0.0433937 3 0.0144646 0 0 3 -8.06762e-15 0 0 3 0 0 0.00175546 3 0.000585154 0 0.512332 3 0.170777 0 1.0399 3 0.346633 0 1.99185 3 0.663949
75 GLU CG 1000000 ZSR ZSA 999925  0 16.9899 3 7.47901 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
75 GLU N 76 ARG CZ 1  0 0.110215 3 0.0367384 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00484953 3 0.00161651 0 0.0447687 3 0.0149229 0 0.0605969 3 0.020199 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
75 GLU N 76 ARG NH1 1  0 1.09375 3 0.364584 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.165962 3 0.0553207 0 0.583189 3 0.194396 0 0.264986 3 0.0883288 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0129137 3 0.00430455 0 0.0667 3 0.0222333
75 GLU N 1000000 ZSR ZSA 999925  0 1.33599 3 0.778517 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
75 GLU O 76 ARG CA 1  2.62972 6.46285 3 4.42838 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000289864 3 9.66212e-05 0 1.11673e-17 3 3.72243e-18 0 0 3 0 0.219162 0.255792 3 0.236793 0.766471 0.832772 3 0.801174 0.742724 1.27919 3 1.04506 0.304134 1.38251 3 1.00723 0 0 3 0 0 0 3 0 0 0 3 0 0.0117708 0.0748077 3 0.0376191 0.0111848 2.80342 3 1.3004
75 GLU O 76 ARG CB 1  0 2.35766 3 0.785887 0 0 3 0 0 0 3 0 0 0.23424 3 0.0780801 0 0.502935 3 0.167645 0 0.222577 3 0.0741922 0 0 3 0 0 0 3 0 0 0 3 0 0 0.108073 3 0.0360242 0 1.28984 3 0.429945 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
75 GLU O 76 ARG CD 1  0 0.330234 3 0.110078 0 0.160453 3 0.0534842 0 0.0863327 3 0.0287776 0 0.00372568 3 0.00124189 0 0 3 -1.03621e-15 0 0 3 -2.40548e-16 0 0 3 0 0 0.0150372 3 0.00501241 0 0.0508053 3 0.0169351 0 0.00814307 3 0.00271436 0 0 3 -1.1241e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00573752 3 0.00191251 0 0 3 -2.75821e-16
75 GLU O 76 ARG CG 1  0.00651075 0.963305 3 0.354224 0 0.0954078 3 0.0318026 0 0.371332 3 0.123777 0 0.226965 3 0.075655 0 0.105209 3 0.0350697 -1.21014e-14 0 3 -4.03381e-15 0 0 3 0 0 0.00748044 3 0.00249348 0 0.0853752 3 0.0284584 0 0.0551162 3 0.0183721 1.11022e-15 0.109275 3 0.0385953 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
75 GLU O 76 ARG CZ 1  0 0.602837 3 0.21526 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000978212 3 0.000326071 0 0.0419656 3 0.0139885 0 0 3 0 0 0.0367838 3 0.0122613 0 0.465424 3 0.155141 0 0.100629 3 0.0335431 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
75 GLU O 76 ARG NH1 1  0 12.9892 3 4.41139 0 0.0046035 3 0.0015345 0 0.42313 3 0.141043 0 0.645707 3 0.215236 0 0.529025 3 0.176342 0 0.758359 3 0.252786 0 0.169635 3 0.0583644 0 0.252598 3 0.147249 0 0.213959 3 0.0881067 0 0.143807 3 0.0479357 0 0.250483 3 0.0834944 0 0.328416 3 0.109472 0 0.832236 3 0.277412 0 1.33463 3 0.444877 0 1.76495 3 0.588317 0 5.33765 3 1.77922
75 GLU O 1000000 ZSR ZSA 999925  0 23.3213 3 9.65715 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
75 GLU OE1 80 HIS CB 5  0 0.59316 3 0.19772 0 0 3 0 0 0.00132991 3 0.000443303 0 5.38415e-16 3 1.79472e-16 0 -5.67905e-16 3 -1.89302e-16 0 0 3 0 0 0 3 0 0 0.0357294 3 0.0119098 0 0.229071 3 0.0763569 0 0.0569362 3 0.0189787 0 -2.22045e-15 3 -7.40149e-16 0 0 3 0 0 0 3 0 0 0.0517341 3 0.0172447 0 0.21836 3 0.0727868 0 2.9976e-15 3 9.99201e-16
75 GLU OE1 80 HIS CE1 5  2.42856 5.26057 3 4.16264 0 0 3 0 0 0.110302 3 0.0511623 0 0.286484 3 0.157964 0 0.0826462 3 0.0275487 0 5.55112e-15 3 1.9984e-15 0 0.176819 3 0.0897772 0 0.580724 3 0.364451 0.0915933 0.624636 3 0.398792 0.193489 0.526311 3 0.367899 0.181438 0.825144 3 0.501325 0 0 3 0 0 0 3 0 0 0.40377 3 0.22227 0 0.939454 3 0.533017 0.573197 2.03393 3 1.44844
75 GLU OE1 80 HIS CG 5  0 0.391381 3 0.13046 0 0 3 0 0 0.129045 3 0.0430149 0 0.199655 3 0.0665515 0 0.062059 3 0.0206863 0 -1.09912e-14 3 -3.66374e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000622776 3 0.000207592 0 -6.43691e-16 3 -2.14564e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
75 GLU OE1 80 HIS ND1 5  0 3.9321 3 1.3107 0 0.213322 3 0.0711075 0 0.523528 3 0.174509 0 0.390486 3 0.130162 0 0.0354942 3 0.0118314 0 -7.32747e-15 3 -2.44249e-15 0 0 3 0 0 0 3 0 0 0.0455892 3 0.0151964 0 0.00577265 3 0.00192422 0 -2.58474e-15 3 -8.61579e-16 0 0 3 0 0 0 3 0 0 0.279025 3 0.0930085 0 0.866351 3 0.288784 0 1.57253 3 0.524178
75 GLU OE1 80 HIS NE2 5  0.885512 2.2007 3 1.39452 0 0 3 0 0 0.167849 3 0.0570652 -8.45244e-16 0.0473486 3 0.0157829 0 1.13798e-15 3 7.53159e-16 -1.46801e-15 1.66533e-15 3 6.57749e-17 0 0 3 0 0.00541132 0.0705718 3 0.0367542 -5.63438e-15 0.381388 3 0.168367 5.73153e-15 0.366948 3 0.147511 -7.00828e-15 0.029273 3 0.00977724 0 0 3 0 0 0.026821 3 0.00894034 0 0.144328 3 0.0606122 0.172651 0.288519 3 0.217636 0.448708 1.03018 3 0.672074
75 GLU OE1 82 HIS CE1 7  0 4.66116 3 1.55372 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.345785 3 0.115262 0 0.850632 3 0.283544 0 1.34201 3 0.447338 0 1.26525 3 0.421751 0 0.857479 3 0.285826
75 GLU OE1 82 HIS NE2 7  0 0.149305 3 0.0497683 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0498261 3 0.0166087 0 0.0701563 3 0.0233854 0 0.0293226 3 0.0097742 0 0 3 0
75 GLU OE1 1000000 ZSR ZSA 999925  7.217 40.8475 3 22.2013 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
76 ARG C 77 GLU C 1  0.388246 0.833529 3 0.640666 0 0 3 0 0.165574 0.293096 3 0.2466 0.217655 0.420746 3 0.327894 0.00501728 0.119686 3 0.0661715 3.21965e-15 8.60423e-15 3 5.9767e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
76 ARG C 77 GLU CA 1  3.77415 4.41116 3 4.17527 0.118532 0.174294 3 0.150437 0.61466 0.675786 3 0.649836 0.848747 0.900833 3 0.87737 0.108716 0.241509 3 0.158669 -2.66454e-15 7.77156e-15 3 2.44249e-15 0 0 3 0 0 0 3 0 0.239551 0.270708 3 0.260108 0.581827 0.593248 3 0.587837 1.08739 1.71069 3 1.49101 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
76 ARG C 77 GLU N 1  5.46434 6.47555 3 6.11902 0.502655 0.502655 3 0.502655 1.36583 1.4311 3 1.39244 1.39101 1.49778 3 1.4298 1.01277 1.18147 3 1.07369 0.851332 2.18874 3 1.72044 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
76 ARG C 78 ASP N 2  0.948213 1.55883 3 1.24532 0.0720662 0.124071 3 0.102827 0.297695 0.328171 3 0.311217 0.373756 0.427964 3 0.398337 0.0157775 0.0639947 3 0.0335198 -8.54872e-15 6.32827e-15 3 8.14164e-16 0 0.000497603 3 0.000165868 0.0517433 0.146047 3 0.0988816 0.102542 0.360924 3 0.215364 -2.77556e-17 0.251787 3 0.0850032 -1.13798e-15 4.996e-16 3 -2.86808e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
76 ARG C 79 TRP N 3  1.06078 1.16492 3 1.11085 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0.420445 0.502655 3 0.463352 0.558417 0.599587 3 0.57285 0.00461958 0.183932 3 0.0746531 -6.66134e-16 3.55271e-15 3 1.25825e-15 -9.54792e-15 6.66134e-16 3 -3.84877e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
76 ARG C 79 TRP O 3  0.209011 0.338404 3 0.288183 0.0217847 0.029601 3 0.0248897 0.149931 0.203114 3 0.167812 0.00882509 0.0285641 3 0.0191681 -6.4948e-15 1.11022e-16 3 -2.12793e-15 -2.10942e-15 7.10543e-15 3 2.37773e-15 0.0171807 0.0925997 3 0.0632325 7.32053e-16 0.0336305 3 0.0126316 -7.66748e-16 0.00134627 3 0.000448757 -5.27356e-16 2.01228e-16 3 -1.91976e-16 -1.8735e-15 2.6229e-15 3 1.94289e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
76 ARG C 1000000 ZSR ZSA 999924  0.0248676 3.01054 3 1.61073 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
76 ARG CA 77 GLU N 1  3.01741 5.28022 3 4.21117 0 0 3 0 0.349673 0.379701 3 0.364092 0.176725 0.26694 3 0.220238 -1.0103e-14 1.33227e-15 3 -3.40468e-15 -2.22045e-16 9.21485e-15 3 3.18264e-15 0 0 3 0 0 0 3 0 0.258766 0.398003 3 0.349232 0.202365 0.322872 3 0.277756 0.0950998 0.686655 3 0.472503 0 0 3 0 0 0 3 0 0.0452583 0.0943645 3 0.0737627 0.390156 0.541879 3 0.455232 1.17771 2.60661 3 1.99835
76 ARG CA 79 TRP N 3  0 0.000469635 3 0.000156545 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000469635 3 0.000156545 0 2.65901e-16 3 8.86335e-17 0 -3.49655e-17 3 -1.16552e-17 0 3.49655e-17 3 1.16552e-17 0 -3.49655e-17 3 -1.16552e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
76 ARG CA 79 TRP O 3  0.36382 0.560862 3 0.474649 0 0 3 0 0 0 3 0 0 0.110788 3 0.0437115 0 0.00375183 3 0.00125061 -2.26208e-15 0 3 -7.9219e-16 0 0.149738 3 0.099745 0.181212 0.372429 3 0.291833 0.00756269 0.0680682 3 0.0381086 0 2.33147e-15 3 8.23415e-16 -2.38698e-15 7.77156e-16 3 -4.25585e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
76 ARG CA 1000000 ZSR ZSA 999924  0.0246986 7.0646 3 3.28623 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
76 ARG CB 77 GLU N 1  0 7.2687 3 3.83463 0 0.0458555 3 0.0193715 0 0.252978 3 0.0982286 0 0.0512463 3 0.0170821 0 9.02056e-16 3 -9.76071e-16 0 7.60503e-15 3 2.28058e-15 0 0.000515644 3 0.000171881 0 0.334885 3 0.140791 0 0.677534 3 0.397102 0 0.758569 3 0.466653 0 1.43486 3 0.826929 0 0 3 0 0 0.0546787 3 0.0182262 0 0.331359 3 0.116631 0 0.614519 3 0.27435 0 3.25515 3 1.4591
76 ARG CB 78 ASP CB 2  0 2.71184 3 0.930606 0 0.019525 3 0.00650834 0 0.0604532 3 0.0201511 -1.15186e-15 0 3 -3.83952e-16 0 1.20737e-15 3 4.02456e-16 -2.77556e-17 0 3 -9.25186e-18 0 0.439137 3 0.146379 0 0.639849 3 0.213283 0 0.602298 3 0.200766 0 0.651871 3 0.21729 0 0.378684 3 0.126228 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
76 ARG CB 78 ASP CG 2  0 1.37793 3 0.459311 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.256358 3 0.0854528 0 0.64742 3 0.215807 0 0.474155 3 0.158052 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
76 ARG CB 78 ASP N 2  0.596482 2.8865 3 1.9631 0 0 3 0 0 0.0388881 3 0.0129627 0 0.0232884 3 0.0077628 0 8.88178e-16 3 2.96059e-16 0 4.30211e-16 3 1.43404e-16 0 0.121761 3 0.040587 0 0.265107 3 0.088596 0 0.146279 3 0.0597235 0 0.00115811 3 0.000386036 -6.93889e-17 4.55191e-15 3 1.49418e-15 0 0.339347 3 0.134977 0 0.751461 3 0.400152 0 0.814201 3 0.489032 0 0.705509 3 0.371303 0 0.539523 3 0.357617
76 ARG CB 78 ASP OD1 2  0 1.72481 3 0.66813 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.130333 3 0.0434444 0 0.149242 3 0.0497473 0 0 3 0 0 0.294977 3 0.0983258 0 0.361918 3 0.120639 0 0.453535 3 0.151178 0 0.532765 3 0.177588 0 0.0816186 3 0.0272062
76 ARG CB 79 TRP CA 3  0 0.00167711 3 0.000559038 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000737323 3 0.000245774 0 0.000939789 3 0.000313263 0 -1.45999e-15 3 -4.86662e-16 0 2.04134e-15 3 6.80445e-16 0 -2.04134e-15 3 -6.80445e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
76 ARG CB 79 TRP CD1 3  0 3.67352 3 2.32194 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.335102 0 1.27974 3 0.718027 0 1.03467 3 0.651446 0 0.823916 3 0.39753 -1.23235e-14 0.420146 3 0.140049 0 0 3 0 0 0.0248363 3 0.00827877 0 0.0817143 3 0.0272381 0 3.05311e-16 3 1.0177e-16 -3.26128e-15 0.132805 3 0.0442683
76 ARG CB 79 TRP CD2 3  0 1.51254 3 0.779903 0 0.376656 3 0.125552 0 0.637217 3 0.212406 0 0.393799 3 0.131266 0 0.0112129 3 0.00373763 0 2.37588e-14 3 7.91959e-15 0 0.0131833 3 0.00439445 0 0.268445 3 0.117919 0 0.319806 3 0.109382 0 0.225736 3 0.0752453 0 7.66054e-15 3 4.3715e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
76 ARG CB 79 TRP CE2 3  0 1.12262 3 0.450968 0 0.017457 3 0.00581901 0 0.131135 3 0.0437116 0 0 3 -6.93889e-16 0 8.29892e-15 3 2.76631e-15 0 0 3 -1.80411e-15 0 0.0106034 3 0.00353445 0 0.374998 3 0.152229 0 0.577491 3 0.192497 0 0.158397 3 0.052799 0 0.00113237 3 0.000377456 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
76 ARG CB 79 TRP CE3 3  0 3.66316 3 1.22105 0 0 3 0 0 0.0455113 3 0.0151705 0 0.242184 3 0.0807279 0 0.341423 3 0.113808 0 0.10825 3 0.0360832 0 0.192045 3 0.0640151 0 0.326289 3 0.108763 0 0.177902 3 0.0593006 0 0.0571392 3 0.0190464 0 3.9968e-15 3 1.33227e-15 0 0 3 0 0 0.322379 3 0.10746 0 0.776865 3 0.258955 0 0.947336 3 0.315779 0 0.125836 3 0.0419454
76 ARG CB 79 TRP CG 3  0 0.50869 3 0.213984 0 4.45073e-05 3 1.48358e-05 0 0.0395925 3 0.0131975 0 0.0117406 3 0.00391355 0 0 3 -7.77156e-16 0 3.6221e-15 3 1.20737e-15 0 0.096666 3 0.032222 0 0.253294 3 0.0992772 0 0.107353 3 0.065359 0 5.44009e-15 3 1.0177e-15 0 1.00475e-14 3 4.53341e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
76 ARG CB 79 TRP CZ3 3  0 6.02035 3 2.00678 0 0.159971 3 0.0533238 0 0.41447 3 0.138157 0 0.483442 3 0.161147 0 0.433091 3 0.144364 0 0.440864 3 0.146955 0 0.214345 3 0.0714483 0 0.414282 3 0.138094 0 0.0481061 3 0.0160354 0 3.60822e-15 3 1.20274e-15 0 0 3 -5.18104e-16 0 0.128339 3 0.0427795 0 0.423727 3 0.141242 0 0.639711 3 0.213237 0 0.654566 3 0.218189 0 1.56543 3 0.52181
76 ARG CB 79 TRP N 3  1.044 2.45848 3 1.89569 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.472913 3 0.157638 0 0.913759 3 0.33107 -8.04912e-16 0.311448 3 0.103816 0 0.00545724 3 0.00181908 -1.9984e-15 0 3 -9.94575e-16 0.029742 0.498872 3 0.320424 0.476576 0.868817 3 0.634668 0.0527286 0.565858 3 0.286785 -2.22045e-15 0.171583 3 0.0594668 -9.4369e-15 1.15463e-14 3 1.44329e-15
76 ARG CB 79 TRP NE1 3  0 0.934848 3 0.38427 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.144029 3 0.0935226 0 0.338508 3 0.134149 0 0.400282 3 0.136758 0 0.0595193 3 0.0198398 0 8.21565e-15 3 2.61828e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
76 ARG CB 79 TRP O 3  0.92927 3.15682 3 1.85612 0 0.0109531 3 0.00365104 0 0.265797 3 0.140118 0 0.492181 3 0.188852 0 0.00427751 3 0.00142584 -5.88418e-15 0 3 -2.50725e-15 0.160193 0.257613 3 0.194659 0.334226 0.470804 3 0.388542 0.147183 0.591143 3 0.313222 0.0144436 0.505256 3 0.179324 -6.55032e-15 0.226534 3 0.0755113 0 0.197811 3 0.0674693 0 0.177551 3 0.106991 0 0.179032 3 0.0601492 -8.88178e-16 0.18278 3 0.0609267 0 0.225833 3 0.0752776
76 ARG CB 1000000 ZSR ZSA 999924  0.00605115 2.0778 3 1.18548 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
76 ARG CD 77 GLU N 1  0 2.97214 3 0.990714 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.216015 3 0.072005 0 0.64616 3 0.215387 0 2.10997 3 0.703322
76 ARG CD 78 ASP CB 2  0 3.74201 3 1.24734 0 0 3 0 0 0.035128 3 0.0117093 0 0.129793 3 0.0432644 0 0.00352609 3 0.00117536 0 9.4369e-16 3 3.14563e-16 0 0.502655 3 0.167552 0 1.10551 3 0.368503 0 0.569769 3 0.189923 0 0.0231354 3 0.0077118 -2.08167e-15 0 3 -6.93889e-16 0 0 3 0 0 0.271212 3 0.0904039 0 0.47085 3 0.15695 0 0.355835 3 0.118612 0 0.274596 3 0.091532
76 ARG CD 78 ASP CG 2  0 0.302661 3 0.100887 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0161803 3 0.00539344 0 0.118578 3 0.0395259 0 0.147932 3 0.0493106 0 0.0199717 3 0.00665722 0 1.33227e-15 3 4.44089e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
76 ARG CD 78 ASP OD1 2  0 9.5685 3 3.1895 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.500993 3 0.166998 0 0.725782 3 0.241927 0 0.575997 3 0.191999 0 0.4942 3 0.164733 0 0.383128 3 0.127709 0 0 3 0 0 0.343805 3 0.114602 0 0.894962 3 0.298321 0 1.40435 3 0.468116 0 4.24529 3 1.4151
76 ARG CD 79 TRP CD1 3  0 2.67887 3 0.952741 0 0.441903 3 0.147301 0 0.427857 3 0.142619 0 0.044225 3 0.0181613 0 0.0916796 3 0.0305599 0 0.0774134 3 0.0258045 0 0.0306648 3 0.0102216 0 0.290486 3 0.0968286 0 0.2496 3 0.0831999 0 0.020288 3 0.00676268 -9.71445e-16 0 3 -3.23815e-16 0 0.00178702 3 0.000595672 0 0.287039 3 0.0956795 0 0.470615 3 0.156872 0 0.243915 3 0.0813049 0 0.170491 3 0.0568304
76 ARG CD 79 TRP CE2 3  0 0.823806 3 0.274602 0 0 3 0 0 0 3 0 0 0.00250471 3 0.000834902 0 5.453e-05 3 1.81767e-05 0 9.01623e-16 3 3.00541e-16 0 0.313439 3 0.10448 0 0.425759 3 0.14192 0 0.0820491 3 0.0273497 0 9.99201e-15 3 3.33067e-15 0 3.33067e-15 3 1.11022e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
76 ARG CD 79 TRP CZ2 3  0 4.35993 3 1.45331 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.467385 3 0.155795 0 0.711627 3 0.237209 0 0.17292 3 0.0576401 0 0.0203969 3 0.00679896 0 -9.33176e-18 3 -3.11059e-18 0 0.0352699 3 0.0117566 0 0.498741 3 0.166247 0 1.00441 3 0.334803 0 1.07965 3 0.359884 0 0.369528 3 0.123176
76 ARG CD 79 TRP NE1 3  0 4.96246 3 2.88322 0 0.140041 3 0.0466804 0 0.320691 3 0.106897 0 0.329315 3 0.144143 0 0.172805 3 0.0673109 0 0.0735583 3 0.0245194 0 0.418586 3 0.2604 0 0.64569 3 0.398298 0 0.4556 3 0.303468 0 0.163137 3 0.10435 0 0.0374509 3 0.0175134 0 0 3 0 0 0.385294 3 0.180717 0 0.736393 3 0.39453 0 0.656746 3 0.377931 0 1.25438 3 0.456463
76 ARG CD 1000000 ZSR ZSA 999924  0 14.8782 3 7.52737 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
76 ARG CG 77 GLU CB 1  0 4.21475 3 1.40492 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.118064 3 0.0393546 0 0.619908 3 0.206636 0 0.899791 3 0.29993 0 2.57699 3 0.858996
76 ARG CG 77 GLU N 1  0 6.95217 3 2.31739 0 0.121567 3 0.0405225 0 0.267679 3 0.0892262 0 0.330819 3 0.110273 0 0.0544016 3 0.0181339 0 2.77556e-15 3 9.25186e-16 0 0.249888 3 0.0832961 0 0.184633 3 0.0615443 0 0.201731 3 0.0672437 0 0.0987397 3 0.0329132 0 5.10703e-15 3 1.70234e-15 0 0.122832 3 0.0409441 0 0.572254 3 0.190751 0 0.901045 3 0.300348 0 1.22478 3 0.40826 0 2.6218 3 0.873933
76 ARG CG 78 ASP CB 2  0 0.981669 3 0.327223 0 0.320752 3 0.106917 0 0.371175 3 0.123725 0 0.288364 3 0.0961212 0 0.00137809 3 0.000459364 -8.54872e-15 0 3 -2.84957e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
76 ARG CG 78 ASP CG 2  0 0.510936 3 0.170312 0 0 3 0 0 0.0953622 3 0.0317874 0 0.0158293 3 0.00527642 0 1.94289e-16 3 6.4763e-17 0 1.38778e-16 3 4.62593e-17 0 0 3 0 0 0.000180515 3 6.01716e-05 0 0.155839 3 0.0519463 0 0.169725 3 0.056575 0 0.0740001 3 0.0246667 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
76 ARG CG 78 ASP N 2  0 3.47593 3 1.15864 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.500792 3 0.166931 0 0.962601 3 0.320867 0 0.723283 3 0.241094 0 0.190669 3 0.0635564 0 0.00139979 3 0.000466595 0 0 3 0 0 0.123382 3 0.0411274 0 0.295132 3 0.0983774 0 0.391146 3 0.130382 0 0.287527 3 0.0958423
76 ARG CG 78 ASP OD1 2  0 0.453777 3 0.151259 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0174828 3 0.0058276 0 0.131586 3 0.0438621 0 0.304708 3 0.101569 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
76 ARG CG 79 TRP CD1 3  0 0.0120383 3 0.00401277 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00271344 3 0.000904479 0 0.00932488 3 0.00310829 -4.68375e-16 0 3 -1.56125e-16 -4.85723e-17 0 3 -1.61908e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
76 ARG CG 79 TRP CD2 3  0 0.851105 3 0.283702 0 0.0805148 3 0.0268383 0 0.415295 3 0.138432 0 0.323769 3 0.107923 0 0.031526 3 0.0105087 0 8.10463e-15 3 2.70154e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
76 ARG CG 79 TRP CE2 3  0 1.29878 3 0.432927 0 0.301975 3 0.100658 0 0.561043 3 0.187014 0 0.435764 3 0.145255 0 1.04361e-14 3 3.4787e-15 0 -2.08722e-14 3 -6.9574e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
76 ARG CG 79 TRP CE3 3  0 0.358793 3 0.119598 0 0.0154097 3 0.00513657 0 0.129642 3 0.0432139 0 0.0754839 3 0.0251613 0 1.52656e-15 3 5.08852e-16 0 -4.91274e-15 3 -1.63758e-15 0 0 3 0 0 0.0442578 3 0.0147526 0 0.0939999 3 0.0313333 0 4.44089e-16 3 1.4803e-16 0 -4.44089e-16 3 -1.4803e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
76 ARG CG 79 TRP CH2 3  0 5.22731 3 2.54264 0 0 3 0 0 0.0018047 3 0.000601566 0 0.0346785 3 0.0115595 0 0 3 -1.42941e-15 0 0 3 -9.04369e-16 0 0.0481291 3 0.0281048 0 0.498596 3 0.24284 0 0.923528 3 0.412125 0 0.816195 3 0.281448 0 0.0871772 3 0.0290591 0 0 3 0 0 0.290802 3 0.0969339 0 0.714188 3 0.238063 0 0.936482 3 0.312161 0 2.66679 3 0.889746
76 ARG CG 79 TRP CZ2 3  0 2.30732 3 0.769108 0 0.409795 3 0.136598 0 0.764433 3 0.254811 0 0.332439 3 0.110813 0 0.0684622 3 0.0228207 0 -2.44249e-15 3 -8.14164e-16 0 0 3 0 0 0.066672 3 0.022224 0 0.446223 3 0.148741 0 0.21394 3 0.0713134 0 9.32587e-15 3 3.10862e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00535996 3 0.00178665 0 -7.11237e-17 3 -2.37079e-17
76 ARG CG 79 TRP CZ3 3  0 4.98376 3 1.96643 0 0.01756 3 0.00585334 0 0.0203712 3 0.0129611 0 6.245e-16 3 1.52656e-16 0 0 3 -2.35922e-16 0 -1.70003e-16 3 -2.64834e-16 0 0.267789 3 0.0892631 0 0.605479 3 0.273159 0 0.772392 3 0.385452 0 0.633016 3 0.306036 0 0.842664 3 0.284921 0 0.137536 3 0.0458453 0 0.31726 3 0.105753 0 0.448142 3 0.149381 0 0.411828 3 0.137276 0 0.511578 3 0.170526
76 ARG CG 79 TRP NE1 3  0 0.00144086 3 0.000480287 0 0 3 0 0 0.00144086 3 0.000480287 0 -1.39862e-16 3 -4.66207e-17 0 1.39862e-16 3 4.66207e-17 0 4.04191e-16 3 1.3473e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
76 ARG CG 1000000 ZSR ZSA 999924  0 8.52735 3 2.96486 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
76 ARG CZ 77 GLU N 1  0 0.150818 3 0.0502726 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.150818 3 0.0502726 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
76 ARG CZ 1000000 ZSR ZSA 999924  2.94443 6.64407 3 4.8743 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
76 ARG N 79 TRP CD2 3  0 0.0016193 3 0.000539765 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0016193 3 0.000539765 0 -1.25117e-16 3 -4.17056e-17 0 2.56305e-16 3 8.54351e-17 0 -2.56305e-16 3 -8.54351e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
76 ARG N 79 TRP CE3 3  0 0.636933 3 0.217367 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0909739 3 0.0303246 0 0.451949 3 0.15065 0 0.09401 3 0.0358273 0 0.00169488 3 0.00056496 0 -3.37751e-15 3 -9.04543e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
76 ARG N 79 TRP CZ3 3  0 0.745285 3 0.25806 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.155065 3 0.0516883 0 0.387114 3 0.129038 0 0.202478 3 0.0750776 0 0.00613979 3 0.00225582 0 1.40998e-14 3 3.01842e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
76 ARG N 79 TRP O 3  4.90649 5.98878 3 5.32093 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.026456 3 0.00881865 0 0.136272 3 0.0454242 0 0.29307 3 0.0976898 0.502655 0.502655 3 0.502655 1.42235 1.50796 3 1.45271 1.57368 2.03358 3 1.72998 0.899541 1.10829 3 1.02807 0.123789 0.92602 3 0.455588
76 ARG N 80 HIS CB 4  0 0.0228301 3 0.00761002 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0157848 3 0.00526158 0 0.00704532 3 0.00234844 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
76 ARG N 80 HIS CD2 4  0 1.32161 3 0.573912 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00764751 3 0.00254917 0 0.0909756 3 0.0381759 0 0.00531512 3 0.00236837 0 1.83187e-15 3 6.10623e-16 0 2.9976e-15 3 1.85037e-16 0 0.502655 3 0.227335 0 0.667662 3 0.262676 0 0.122267 3 0.0407557 0 0.00015524 3 5.17467e-05 0 3.44169e-15 3 2.03541e-15
76 ARG N 1000000 ZSR ZSA 999924  0 0.464654 3 0.154885 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
76 ARG NE 79 TRP CE2 3  0 0.128889 3 0.0429631 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0154311 3 0.00514371 0 0.113458 3 0.0378194 -9.99201e-16 0 3 -3.33067e-16 0 4.60743e-15 3 1.53581e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
76 ARG NE 79 TRP CZ2 3  0 0.532508 3 0.177503 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 4.95504e-06 3 1.65168e-06 0 0.0177337 3 0.00591122 0 9.81853e-16 3 3.27284e-16 -3.81639e-16 0 3 -1.27213e-16 -2.74086e-16 0 3 -9.13621e-17 0 0.151285 3 0.0504283 0 0.349354 3 0.116451 0 0.0141301 3 0.00471003 0 2.10942e-15 3 7.03141e-16 -5.55112e-16 0 3 -1.85037e-16
76 ARG NE 79 TRP NE1 3  0 2.51383 3 0.837943 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.069237 3 0.023079 0 0.309825 3 0.103275 0 0.170178 3 0.0567259 -1.55431e-15 0 3 -5.18104e-16 0 0.0975116 3 0.0325039 0 0.52023 3 0.17341 0 0.763035 3 0.254345 0 0.583813 3 0.194604 -1.02141e-14 0 3 -3.40468e-15
76 ARG NE 1000000 ZSR ZSA 999924  0.137945 0.519212 3 0.31192 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
76 ARG NH1 78 ASP OD1 2  0 2.07827 3 0.692756 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.321378 3 0.107126 0 0.200288 3 0.0667627 0 0 3 0 0 0 3 0 0 0.474999 3 0.158333 0 0.673104 3 0.224368 0 0.408497 3 0.136166 0 0 3 0 0 0 3 0
76 ARG NH1 79 TRP CD1 3  0 1.73655 3 0.578849 0 0 3 0 0 0 3 0 0 0.0423043 3 0.0141014 0 0.0368873 3 0.0122958 0 0 3 0 0 0 3 0 0 0.00866616 3 0.00288872 0 0.0838498 3 0.0279499 0 0.0469452 3 0.0156484 0 0.0140184 3 0.00467279 0 0 3 0 0 0.00704807 3 0.00234936 0 0.379441 3 0.12648 0 0.766506 3 0.255502 0 0.350882 3 0.116961
76 ARG NH1 79 TRP NE1 3  0 2.20046 3 0.733487 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00428449 3 0.00142816 0 0.0108068 3 0.00360225 0 2.49106e-15 3 8.30354e-16 0 0.173287 3 0.0577624 0 0.4309 3 0.143633 0 0.646023 3 0.215341 0 0.563403 3 0.187801 0 0.371758 3 0.123919
76 ARG NH1 1000000 ZSR ZSA 999924  7.88418 46.1238 3 29.5765 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
76 ARG O 77 GLU C 1  1.87085 2.92483 3 2.22479 0.0397026 0.0802937 3 0.0546967 0.365033 0.452192 3 0.396383 0.64652 0.682182 3 0.66049 0.0571509 0.129485 3 0.0986859 -9.32587e-15 7.77156e-15 3 -1.4803e-16 0 0 3 0 0 0 3 0 0.0426949 0.135446 3 0.0787178 0.545861 0.77126 3 0.637441 0.0737164 0.723452 3 0.29837 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
76 ARG O 77 GLU CA 1  3.47513 4.30101 3 3.99441 0 0 3 0 0.157028 0.175806 3 0.168737 0.0689592 0.106456 3 0.0885238 -2.05391e-15 3.66374e-15 3 1.50805e-15 -8.32667e-16 4.996e-16 3 -1.20274e-16 0 0 3 0 0.0609722 0.105742 3 0.0853283 0.394422 0.474361 3 0.441669 0.577082 0.666808 3 0.633267 1.3291 1.34411 3 1.33889 0 0 3 0 0 0 3 0 0 0 3 0 0.00199887 0.0570591 3 0.0341572 0.870556 1.41288 3 1.20383
76 ARG O 77 GLU O 1  1.53322 3.1557 3 2.29838 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.242167 3 0.116742 0.430057 0.801727 3 0.63932 1.10316 1.33726 3 1.24555 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.774541 3 0.296762
76 ARG O 78 ASP N 2  0 0.123516 3 0.041172 0 0 3 0 0 0.0685288 3 0.0228429 0 0.0549872 3 0.0183291 0 -3.4972e-15 3 -1.16573e-15 0 3.02536e-15 3 1.00845e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
76 ARG O 79 TRP C 3  0.134995 1.93357 3 0.907878 0 2.48877e-05 3 8.2959e-06 0 0.00533021 3 0.00177674 -7.54605e-17 0 3 -2.51535e-17 -2.11029e-15 0 3 -7.0343e-16 -9.19403e-17 0 3 -3.06468e-17 0 0.0215632 3 0.00718772 0.0778552 0.322645 3 0.166725 0.0353197 0.299606 3 0.19348 3.21965e-15 0.427021 3 0.162338 -3.9968e-15 1.12908 3 0.376361 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
76 ARG O 79 TRP CA 3  0 0.747688 3 0.421822 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00254516 3 0.000848386 0 0.0799916 3 0.0266812 0 0.185126 3 0.076326 0 0.0847494 3 0.041623 -3.33067e-16 4.05231e-15 3 1.23975e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0.235074 3 0.091085 0 0.350945 3 0.185259
76 ARG O 79 TRP N 3  1.75528 2.74685 3 2.16233 0 0.0942059 3 0.031402 0 0.355764 3 0.185796 0 0.0506665 3 0.0254794 0 2.22045e-15 3 1.18424e-15 -2.27596e-15 6.66134e-16 3 -5.36608e-16 0.371217 0.480524 3 0.408484 0.357755 0.697671 3 0.491792 0.0342598 0.404618 3 0.254554 -8.88178e-16 0.340549 3 0.177858 1.22125e-14 0.193736 3 0.0754957 0 0 3 0 0 0.177229 3 0.0590764 0 0.590807 3 0.196936 0 0.467234 3 0.155745 0 0.299124 3 0.0997081
76 ARG O 79 TRP O 3  1.2364 3.78185 3 2.26528 0.296518 0.424586 3 0.348513 0.497398 0.580966 3 0.538317 0.00758691 0.0513984 3 0.0329127 -8.21565e-15 3.77476e-15 3 -1.07322e-15 -1.66533e-15 3.33067e-16 3 -8.88178e-16 0.0336726 0.174783 3 0.0955083 0.236809 0.410179 3 0.315226 0.135966 0.623604 3 0.333906 -5.55112e-17 0.483864 3 0.161288 -5.13478e-15 0.959555 3 0.319852 0 0 3 0 0 0 3 0 0.000531154 0.0665218 3 0.0229794 0 0.0977241 3 0.0325747 -2.81459e-16 0.1926 3 0.0642
76 ARG O 80 HIS CB 4  0 0.111264 3 0.037088 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.111264 3 0.037088 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
76 ARG O 80 HIS CD2 4  0 5.20186 3 3.0662 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0321351 3 0.0107117 0 1.04083e-16 3 3.46945e-17 0 0 3 0 0 0 3 0 0 0.180139 3 0.0709117 0 0.0984275 3 0.0626451 0 0.125118 3 0.0417058 0 0.502655 3 0.167552 0 1.49023 3 0.496744 0 3.27369 3 1.52313 0 0.704184 3 0.372923 0 0.898383 3 0.319872
76 ARG O 80 HIS NE2 4  0 5.36381 3 3.423 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.105915 3 0.035305 0 0.265161 3 0.0883871 0 0.519117 3 0.173039 0 0.0877102 3 0.0314522 0 0.577098 3 0.335999 0 1.08232 3 0.642488 0 1.45619 3 0.791781 0 2.1605 3 1.32455
76 ARG O 1000000 ZSR ZSA 999924  0.928234 15.2951 3 6.38072 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
77 GLU C 78 ASP C 1  0 0.831379 3 0.483966 0 0 3 0 0 0.171813 3 0.0715592 0 0.472981 3 0.292509 0 0.17667 3 0.114339 0 0.00991625 3 0.00555917 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
77 GLU C 78 ASP CA 1  4.00633 4.2524 3 4.11752 0.0767405 0.182804 3 0.121594 0.486628 0.598917 3 0.5494 0.400585 0.818983 3 0.632398 0.231318 0.385355 3 0.326636 3.10862e-15 0.156778 3 0.0522595 0 0 3 0 0 0.198019 3 0.0660063 0.284664 0.786899 3 0.487733 0.616665 0.759488 3 0.672336 0.895847 1.43805 3 1.20916 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
77 GLU C 78 ASP CB 1  0 1.38675 3 0.462251 0 0 3 0 0 0 3 0 0 0.0213183 3 0.00710611 0 0.346417 3 0.115472 0 0.384879 3 0.128293 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00970093 3 0.00323364 0 0.624438 3 0.208146 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
77 GLU C 78 ASP N 1  5.2368 5.55031 3 5.35219 0.502655 0.502655 3 0.502655 1.37424 1.45715 3 1.42135 1.46566 1.53149 3 1.49782 1.1572 1.29752 3 1.20567 0.623471 0.844409 3 0.724699 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
77 GLU C 78 ASP OD1 1  0 0.00731653 3 0.00243884 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00168067 3 0.000560222 0 0.00563587 3 0.00187862 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
77 GLU C 79 TRP N 2  0.305518 0.957905 3 0.713484 0 0.0072061 3 0.00374484 0 0.226669 3 0.134776 0 0.348174 3 0.210966 0 0.240778 3 0.149325 0 0.0290558 3 0.0172734 0 0 3 0 0 0.0571759 3 0.0206657 0.0601936 0.164483 3 0.0988463 1.38778e-16 0.12345 3 0.0411499 -8.32667e-16 0.110206 3 0.0367355 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
77 GLU CA 78 ASP N 1  1.3636 1.90747 3 1.58114 0 0 3 0 0.265505 0.383422 3 0.342033 0.312646 0.467729 3 0.389666 6.21725e-15 0.0621067 3 0.0222058 8.88178e-16 6.10623e-15 3 2.70154e-15 0 0 3 0 0 0 3 0 0.341791 0.393531 3 0.369208 0.244818 0.506302 3 0.350225 0.0291814 0.233532 3 0.107801 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
77 GLU CA 1000000 ZSR ZSA 999923  3.35524 10.8227 3 8.13707 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
77 GLU CB 78 ASP CB 1  0 1.79064 3 0.596881 0 0 3 0 0 0 3 0 0 0.162693 3 0.0542311 0 0.578709 3 0.192903 0 0.545321 3 0.181774 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00927699 3 0.00309233 0 0.494642 3 0.164881 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
77 GLU CB 78 ASP CG 1  0.026882 1.85546 3 0.692926 0 0 3 0 0 0.115427 3 0.0384757 0 0.0697479 3 0.0232493 0 7.49401e-16 3 2.498e-16 -6.85563e-15 0 3 -2.28521e-15 0 0 3 0 0 0.0651966 3 0.0217322 0 0.447013 3 0.149004 0 0.6745 3 0.257329 0.026882 0.483577 3 0.203136 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
77 GLU CB 78 ASP N 1  3.1317 4.12649 3 3.57121 0 0.000439832 3 0.000146611 0.038166 0.244125 3 0.133869 0.288542 0.382258 3 0.342481 0.370441 0.47272 3 0.428891 0.358122 0.545982 3 0.469453 0 0 3 0 0 0.0227116 3 0.00757877 0.1225 0.289057 3 0.194467 0.308875 0.42693 3 0.379507 0.119493 0.153791 3 0.133073 0 0 3 0 0 0 3 0 0 0 3 0 0.0676654 0.160101 3 0.117607 0.757316 2.24272 3 1.36414
77 GLU CB 78 ASP OD1 1  0 4.91196 3 1.73521 0 0.00117553 3 0.000391842 0 0.0258106 3 0.00860353 -5.89806e-17 0 3 -1.96602e-17 0 5.89806e-17 3 1.96602e-17 0 8.8124e-16 3 2.93747e-16 0 0.112669 3 0.0375563 0 0.510377 3 0.170126 0 0.741022 3 0.247007 0 0.559793 3 0.28449 0 0.613454 3 0.204485 0 0 3 0 0 0.0729906 3 0.0243302 0 0.372057 3 0.124019 0 0.630506 3 0.210169 0 1.27211 3 0.424036
77 GLU CB 1000000 ZSR ZSA 999923  13.834 17.9458 3 16.1133 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
77 GLU CD 78 ASP CB 1  0 0.0662825 3 0.0220942 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0405774 3 0.0135258 0 0.0257051 3 0.00856836 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
77 GLU CD 78 ASP OD1 1  0 4.018e-05 3 1.33933e-05 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 4.018e-05 3 1.33933e-05 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
77 GLU CD 1000000 ZSR ZSA 999923  6.90388 11.1992 3 9.0823 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
77 GLU CG 78 ASP CA 1  0 0.293277 3 0.181317 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0584123 3 0.0214855 0 0.068684 3 0.0304136 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.264676 3 0.129418
77 GLU CG 78 ASP CB 1  0 1.68749 3 0.562497 0 0 3 0 0 0.00335564 3 0.00111855 0 0.0336565 3 0.0112188 0 0.00113346 3 0.00037782 0 6.93889e-18 3 2.31296e-18 0 0 3 0 0 0.000236841 3 7.89469e-05 0 0.285436 3 0.0951452 0 0.687908 3 0.229303 0 0.675765 3 0.225255 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
77 GLU CG 78 ASP N 1  0 0.0992886 3 0.0354841 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0268938 3 0.00896459 0 0.0723949 3 0.0265195 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
77 GLU CG 78 ASP OD1 1  0 2.46626 3 1.57355 0 0.090124 3 0.0300413 0 0.0210198 3 0.00700662 -7.77156e-16 0 3 -2.59052e-16 -2.77556e-16 0 3 -9.25186e-17 0 9.99201e-16 3 3.33067e-16 0 0.106641 3 0.0355469 0 0.498428 3 0.226544 0 0.592538 3 0.373909 0 0.871647 3 0.480213 0 0.686024 3 0.339346 0 0 3 0 0 0 3 0 0 0 3 0 0 0.021973 3 0.00781346 0 0.112873 3 0.0731267
77 GLU CG 1000000 ZSR ZSA 999923  12.6495 26.6843 3 21.8816 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
77 GLU N 78 ASP N 1  0.925594 2.71069 3 1.91021 0 0.00408737 3 0.00137718 0.0123606 0.114329 3 0.0744457 1.80411e-16 0.0103299 3 0.00346385 -1.16573e-15 4.51028e-17 3 -4.10551e-16 -5.39499e-16 1.44329e-15 3 3.47523e-16 0 0.00703801 3 0.00239189 0.149997 0.318549 3 0.247366 0.431054 0.589271 3 0.488705 0.0549495 0.555 3 0.345066 -5.55112e-16 0.314115 3 0.106399 0 0 3 0 0 0 3 0 0 0 3 0 0 0.144343 3 0.056765 0.000510459 1.12037 3 0.584232
77 GLU N 1000000 ZSR ZSA 999923  2.41123 7.93957 3 5.42175 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
77 GLU O 78 ASP C 1  0 3.20965 3 1.99256 0 0.0361971 3 0.0121706 0 0.370815 3 0.20888 0 0.705209 3 0.448983 0 0.455581 3 0.298188 0 0.196448 3 0.121681 0 0 3 0 0 0 3 0 0 0.0427019 3 0.0146095 0 0.535849 3 0.353053 0 1.12276 3 0.534995 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
77 GLU O 78 ASP CA 1  3.67969 8.11725 3 5.33697 0 0 3 0 0 0.140758 3 0.0714062 0 0.163162 3 0.0979849 0 0.000856466 3 0.000319874 0 1.83187e-15 3 9.4369e-16 0 0 3 0 0.0567088 0.349629 3 0.168265 0.398017 0.898832 3 0.592941 0.644772 1.18962 3 0.857797 1.37468 1.48055 3 1.41418 0 0 3 0 0 0 3 0 0 0 3 0 0.00392433 0.21838 3 0.0758133 0.928728 3.98024 3 2.05827
77 GLU O 78 ASP CB 1  0 1.67245 3 0.557482 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.117245 3 0.0390817 0 0.911308 3 0.303769 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.643894 3 0.214631
77 GLU O 78 ASP O 1  0 3.91756 3 2.14106 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.329962 3 0.11749 0 0.857777 3 0.476679 0 1.84862 3 1.21059 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.94668 3 0.336309
77 GLU O 79 TRP CA 2  0 1.10431 3 0.476267 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0375889 3 0.0125296 0 0.221967 3 0.0739889 0 0.061179 3 0.0282718 0 0 3 0 0 0 3 0 0 0 3 0 0 0.153776 3 0.0532547 0 0.6298 3 0.308222
77 GLU O 79 TRP N 2  0.169874 0.486048 3 0.28932 0 0 3 0 0 0 3 0 0 0.0246255 3 0.0137355 0 0.19299 3 0.122266 0.0216495 0.251339 3 0.13176 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0475822 3 0.0215584 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
77 GLU O 80 HIS CD2 3  0 0.480543 3 0.160181 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 9.69036e-05 3 3.23012e-05 0 0.000937149 3 0.000312383 0 0 3 -8.34113e-17 0 0 3 0 0 0 3 0 0 0.0212885 3 0.00709618 0 0.402413 3 0.134138 0 0.0558071 3 0.0186024 0 0 3 0
77 GLU O 80 HIS NE2 3  0 2.87756 3 1.04389 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.222913 3 0.0743043 0 0.432866 3 0.144289 0 0.355824 3 0.120622 0 0.108906 3 0.036302 0 0 3 0 0 0 3 0 0 0.292646 3 0.123563 0 0.859741 3 0.343256 0 0.604665 3 0.201555 0 0 3 0
77 GLU O 1000000 ZSR ZSA 999923  22.0512 25.1594 3 24.0445 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
77 GLU OE1 78 ASP CG 1  0 0.688232 3 0.229411 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0815188 3 0.0271729 0 0.265224 3 0.0884079 0 0.340715 3 0.113572 0 0.000775433 3 0.000258478 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
77 GLU OE1 78 ASP OD1 1  0 0.197852 3 0.0659507 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.197852 3 0.0659507 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
77 GLU OE1 1000000 ZSR ZSA 999923  45.8859 47.3811 3 46.8548 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
78 ASP C 79 TRP CA 1  4.0301 4.77277 3 4.28654 0.121855 0.195528 3 0.162256 0.593228 0.64068 3 0.621217 0.510929 0.560406 3 0.539908 0.0673686 0.209472 3 0.144975 -5.10703e-15 4.44089e-15 3 -1.33227e-15 0 0 3 0 0.0252775 0.0680076 3 0.0410793 0.553771 0.652112 3 0.59937 0.628451 0.709315 3 0.659509 1.08609 2.19103 3 1.51822 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
78 ASP C 79 TRP CB 1  1.60917 2.15184 3 1.92845 0 0 3 0 0.0843924 0.251308 3 0.168315 0.50403 0.608308 3 0.559535 0.442065 0.662983 3 0.55056 0.135989 0.583818 3 0.32159 0 0 3 0 0 0 3 0 0 0.0404064 3 0.0134688 0 0.278612 3 0.0928707 0 0.666346 3 0.222115 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
78 ASP C 79 TRP CD1 1  0 0.116633 3 0.0457283 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00461059 3 0.00153686 0 0.0833645 3 0.034639 0 0.0286574 3 0.00955248 0 0 3 -1.04199e-15 0 3.05311e-16 3 1.00614e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
78 ASP C 79 TRP N 1  5.0781 6.94851 3 5.83423 0.502655 0.502655 3 0.502655 1.35151 1.42865 3 1.38552 1.45017 1.52981 3 1.48122 1.08214 1.29909 3 1.17097 0.691625 2.18831 3 1.29387 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
78 ASP C 1000000 ZSR ZSA 999922  0 2.8329 3 0.954292 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
78 ASP CA 79 TRP N 1  1.3914 3.28883 3 2.09657 0 0 3 0 0.308767 0.330493 3 0.319371 0.384081 0.458806 3 0.431246 0.00935489 0.269295 3 0.101671 4.44089e-15 0.0272228 3 0.00907425 0 0 3 0 0 0 3 0 0.334245 0.388083 3 0.361845 0.302036 0.428671 3 0.362459 0.0529195 1.15727 3 0.434573 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.228988 3 0.0763293
78 ASP CA 1000000 ZSR ZSA 999922  4.5432 6.85278 3 5.79321 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
78 ASP CB 79 TRP CB 1  0 2.11137 3 0.857133 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.155219 3 0.0522222 0 0.426392 3 0.161024 0 0.463025 3 0.200387 0 0.417875 3 0.227214 0 0 3 0 0 0 3 0 0 0 3 0 0 0.109993 3 0.0366643 0 0.538865 3 0.179622
78 ASP CB 79 TRP CD1 1  0 11.8062 3 3.93541 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0727341 3 0.0242447 0 0.0830734 3 0.0276911 0 0.502655 3 0.167552 0 1.50796 3 0.502655 0 2.21472 3 0.738241 0 2.29088 3 0.763626 0 5.13421 3 1.7114
78 ASP CB 79 TRP CE3 1  0 5.98975 3 1.99658 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.268781 3 0.0895937 0 0.235837 3 0.0786123 0 4.32987e-15 3 1.44329e-15 0 0.502655 3 0.167552 0 1.32569 3 0.441897 0 1.47107 3 0.490356 0 1.53472 3 0.511572 0 0.651005 3 0.217002
78 ASP CB 79 TRP CZ3 1  0 1.44132 3 0.480439 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0418464 3 0.0139488 0 0.108988 3 0.0363295 0 0.189465 3 0.0631551 0 0 3 0 0 0 3 0 0 0.3581 3 0.119367 0 0.558194 3 0.186065 0 0.184724 3 0.0615746
78 ASP CB 79 TRP N 1  0 1.66779 3 0.815379 0 0.0162203 3 0.00540675 0 0.127929 3 0.0754696 0 0.0311931 3 0.0103977 -1.58207e-15 0 3 -7.40149e-16 0 1.83187e-15 3 7.86408e-16 0 0 3 0 0 0.216329 3 0.103525 0 0.593259 3 0.290489 0 0.487727 3 0.220811 0 0.0630426 3 0.0418393 0 0 3 0 0 2.30552e-06 3 7.68508e-07 0 0.143112 3 0.0571144 0 0.0207311 3 0.010325 -2.2482e-15 0 3 -8.28041e-16
78 ASP CB 79 TRP NE1 1  0 0.0166051 3 0.00553502 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0166051 3 0.00553502
78 ASP CB 1000000 ZSR ZSA 999922  10.5037 31.5195 3 18.0155 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
78 ASP CG 1000000 ZSR ZSA 999922  5.98351 8.71254 3 7.39204 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
78 ASP N 79 TRP N 1  1.19605 2.76161 3 1.7513 0 0 3 0 0 0.082952 3 0.0376122 0 0.0857423 3 0.0465087 0 2.09555e-15 3 9.39064e-16 -1.63758e-15 6.66134e-16 3 -3.23815e-16 0 0 3 0 0.131458 0.304227 3 0.212094 0.533883 0.628877 3 0.590987 0.293 0.453845 3 0.350712 -5.77316e-15 2.44249e-15 3 -2.62753e-15 0 0 3 0 0 0 3 0 0 0.25772 3 0.0859067 0.0550826 0.653682 3 0.26499 0.00164707 0.481939 3 0.162494
78 ASP N 1000000 ZSR ZSA 999922  0 0.652736 3 0.252173 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
78 ASP O 79 TRP CA 1  3.84307 6.21348 3 5.35576 0 0 3 0 0 0.0453953 3 0.0151318 0.00111851 0.012466 3 0.00582172 5.89806e-17 8.18789e-16 3 3.36536e-16 -5.4054e-15 -3.03143e-16 3 -2.037e-15 0 0 3 0 0.167652 0.316223 3 0.254874 0.466071 0.831994 3 0.708398 0.599602 0.932051 3 0.794683 1.27933 1.35207 3 1.32278 0 0 3 0 0 0 3 0 0 0 3 0 0.00810159 0.147307 3 0.0868107 1.20306 2.72771 3 2.16726
78 ASP O 79 TRP CB 1  3.38436 6.72111 3 4.55357 0 0.0600704 3 0.0200235 0 0.342857 3 0.132909 0 0.346581 3 0.194368 0 0.228596 3 0.149557 0 0.225531 3 0.144822 0 0 3 0 0 0.0817432 3 0.0506644 0.0364887 0.485418 3 0.321079 0.218768 0.521429 3 0.362549 0.267113 0.485503 3 0.401397 0 0 3 0 0 0 3 0 0 0.0655762 3 0.0218587 0.147785 0.713101 3 0.374983 1.59029 3.8239 3 2.37935
78 ASP O 1000000 ZSR ZSA 999922  24.2519 30.157 3 27.2609 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
78 ASP OD1 79 TRP CB 1  0 0.517889 3 0.17263 0 0 3 0 0 0.0185446 3 0.00618152 0 0.121274 3 0.0404245 0 0.126033 3 0.0420111 0 0.0268805 3 0.00896017 0 0.0246114 3 0.00820379 0 0.0715933 3 0.0238644 0 0.020706 3 0.00690201 0 -1.95677e-15 3 -6.52256e-16 0 0.108247 3 0.0360822 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
78 ASP OD1 79 TRP CD1 1  0 11.387 3 3.79567 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.16803 3 0.0560099 0 1.19089 3 0.396964 0 0.502655 3 0.167552 0 1.50796 3 0.502655 0 2.08322 3 0.694407 0 2.12014 3 0.706714 0 3.81409 3 1.27136
78 ASP OD1 79 TRP CZ3 1  0 0.0248973 3 0.0082991 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0089895 3 0.0029965 0 0.0159078 3 0.0053026 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
78 ASP OD1 79 TRP N 1  0 0.815844 3 0.271948 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.027717 3 0.00923899 0 0.379968 3 0.126656 0 0.0484595 3 0.0161532 0 -4.4964e-15 3 -1.4988e-15 0 0 3 0 0 0 3 0 0 0.0571391 3 0.0190464 0 0.212298 3 0.070766 0 0.0902625 3 0.0300875
78 ASP OD1 79 TRP NE1 1  0 0.0612214 3 0.0204071 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000648612 3 0.000216204 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00157297 3 0.000524322 0 0.0589998 3 0.0196666 0 0 3 0
78 ASP OD1 1000000 ZSR ZSA 999922  31.2741 46.8461 3 37.3709 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
79 TRP C 80 HIS CA 1  2.64411 4.1158 3 3.35032 0.0770245 0.099768 3 0.0906294 0.487448 0.542115 3 0.519935 0.400497 0.471747 3 0.447458 0.180229 0.426322 3 0.286509 -3.55271e-15 0.33007 3 0.145681 0 0 3 0 0.0327938 0.0990117 3 0.0606479 0.597875 0.691246 3 0.638752 0.66372 0.817175 3 0.750902 0.0108753 0.832547 3 0.409809 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
79 TRP C 80 HIS CB 1  0 1.89023 3 0.630076 0 0 3 0 0 0 3 0 0 0 3 0 0 0.14117 3 0.0470566 0 0.712254 3 0.237418 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000649499 3 0.0002165 0 1.03615 3 0.345385 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
79 TRP C 80 HIS CD2 1  0 3.67139 3 2.37208 0 0.0494846 3 0.0164949 0 0.222878 3 0.0742927 0 0.333248 3 0.111083 0 0.449195 3 0.149732 0 0.205379 3 0.0684598 0 0.441147 3 0.287318 0 0.877664 3 0.525251 0 0.906718 3 0.497488 0 0.892092 3 0.468464 0 0.327239 3 0.1735 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
79 TRP C 80 HIS N 1  4.98808 6.64577 3 5.59017 0.502655 0.502655 3 0.502655 1.43991 1.45867 3 1.44737 1.45877 1.48342 3 1.47043 1.05229 1.22226 3 1.15214 0.513053 2.01916 3 1.01757 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
79 TRP C 1000000 ZSR ZSA 999921  0 1.49161 3 0.497204 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
79 TRP CA 80 HIS CD2 1  0 2.44274 3 1.33721 0 0 3 0 0 0 3 0 0 0.0141508 3 0.00471694 0 0.0987918 3 0.0329306 0 1.98452e-15 3 6.61508e-16 0 0 3 0 0 0 3 0 0 0.0121968 3 0.00406559 0 0.406459 3 0.135486 0 1.0373 3 0.345768 0 0 3 0 0 0 3 0 0 0.0336291 3 0.0112097 0 0.660602 3 0.220201 0 1.74851 3 0.582836
79 TRP CA 80 HIS CG 1  0 0.110724 3 0.0369079 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.110724 3 0.0369079 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
79 TRP CA 80 HIS N 1  5.1668 7.51333 3 6.23783 0 0.00119319 3 0.000584315 0.339714 0.400921 3 0.370816 0.15964 0.252921 3 0.199794 -1.22125e-15 0.0321501 3 0.0107167 -2.33147e-15 6.66134e-16 3 -8.88178e-16 0 0 3 0 0 0.0661248 3 0.0220416 0.298822 0.428704 3 0.366727 0.245672 0.274669 3 0.261428 0.2456 0.403785 3 0.309988 0 0 3 0 0 0 3 0 0.0488385 0.383964 3 0.193091 0.469186 0.873905 3 0.645259 3.16224 4.75499 3 3.85739
79 TRP CA 1000000 ZSR ZSA 999921  7.24211 8.62128 3 7.75009 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
79 TRP CB 80 HIS N 1  3.08134 4.19602 3 3.82279 0 0.0932468 3 0.0414852 0.0566941 0.353991 3 0.239293 0.267902 0.385506 3 0.329746 0.00531085 0.340438 3 0.224136 0 0.196051 3 0.0697055 0 0 3 0 0 0.133188 3 0.0719545 0.108499 0.489691 3 0.335533 0.398585 0.705525 3 0.508412 0.13538 1.72531 3 0.736387 0 0 3 0 0 0 3 0 0 0 3 0 0 0.298281 3 0.099427 0.416849 1.78652 3 1.16671
79 TRP CB 80 HIS O 1  0.645547 1.50261 3 0.994083 0 0 3 0 0 0.0353171 3 0.0143784 0 0.151039 3 0.0503465 0 0.0126973 3 0.00423245 0 4.68375e-17 3 1.56125e-17 0 0 3 0 0 0.147379 3 0.0492233 0.0390854 0.176673 3 0.0914201 1.60982e-15 0.190848 3 0.085475 -1.7486e-15 0.189729 3 0.0632429 0 0 3 0 0 0 3 0 0 0.119457 3 0.0751102 0 0.486336 3 0.207515 0.195597 0.46881 3 0.35314
79 TRP CB 1000000 ZSR ZSA 999921  4.35943 12.7111 3 7.95213 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
79 TRP CD1 80 HIS C 1  0 2.88993 3 0.96331 0 0.502655 3 0.167552 0 1.14936 3 0.38312 0 0.914297 3 0.304766 0 0.215708 3 0.0719028 0 0.00233379 3 0.000777931 0 0 3 0 0 0.0481439 3 0.016048 0 0.0501188 3 0.0167063 0 0.00731366 3 0.00243789 0 0 3 -2.07242e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
79 TRP CD1 80 HIS CA 1  0 0.485069 3 0.16169 0 0.0513655 3 0.0171218 0 0.155838 3 0.0519461 0 0.209322 3 0.069774 0 0.0531985 3 0.0177328 0 2.44249e-15 3 8.14164e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0153449 3 0.00511497 0 0 3 -1.54969e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
79 TRP CD1 80 HIS N 1  0 1.19005 3 0.396685 0 0.269123 3 0.0897077 0 0.556243 3 0.185414 0 0.0753807 3 0.0251269 0 0 3 -5.18104e-16 0 6.99441e-15 3 2.33147e-15 0 0 3 0 0 0.0277896 3 0.00926319 0 0.0417652 3 0.0139217 0 1.45804e-15 3 4.86012e-16 0 0 3 -3.65304e-16 0 0 3 0 0 0 3 0 0 0.151695 3 0.050565 0 0.0679761 3 0.0226587 0 8.2331e-05 3 2.74437e-05
79 TRP CD1 80 HIS O 1  0 7.1669 3 2.38897 0 0 3 0 0 0.00378449 3 0.0012615 0 0 3 -7.89588e-16 0 2.07907e-15 3 6.93022e-16 0 8.58688e-17 3 2.86229e-17 0 0.345876 3 0.115292 0 0.834242 3 0.278081 0 0.665523 3 0.221841 0 0.266301 3 0.0887669 0 0.0225717 3 0.0075239 0 0 3 0 0 0.0121582 3 0.00405273 0 0.551734 3 0.183911 0 1.1056 3 0.368534 0 3.35911 3 1.1197
79 TRP CD1 81 LEU CA 2  0 0.488653 3 0.162884 0 0.0322143 3 0.0107381 0 0 3 -9.80697e-16 0 4.38538e-15 3 1.46179e-15 0 0 3 -1.51962e-15 0 2.23432e-15 3 7.44775e-16 0 0.067071 3 0.022357 0 0.0161053 3 0.00536844 0 1.19349e-15 3 3.9783e-16 0 0 3 -1.18424e-15 0 2.498e-15 3 8.32667e-16 0 0 3 0 0 0.122887 3 0.0409622 0 0.120411 3 0.0401369 0 0.0997001 3 0.0332334 0 0.0302653 3 0.0100884
79 TRP CD1 81 LEU CB 2  0 1.0101 3 0.336701 0 0.0140735 3 0.00469115 0 0.310869 3 0.103623 0 0.0136914 3 0.00456382 0 9.99201e-16 3 3.33067e-16 0 3.21965e-15 3 1.07322e-15 0 0 3 0 0 0.0308714 3 0.0102905 0 0.260363 3 0.0867875 0 0.314576 3 0.104859 0 0.0656579 3 0.021886 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
79 TRP CD1 81 LEU CD1 2  0 2.12756 3 0.709187 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.228098 3 0.0760326 0 0.563574 3 0.187858 0 0.227351 3 0.0757835 0 0.00493553 3 0.00164518 0 0 3 0 0 0 3 0 0 0 3 0 0 0.494843 3 0.164948 0 0.608761 3 0.20292
79 TRP CD1 1000000 ZSR ZSA 999921  1.92573 12.2675 3 5.41001 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
79 TRP CD2 80 HIS CA 1  0 0.570036 3 0.190012 0 0 3 0 0 0.0463719 3 0.0154573 0 0.00257694 3 0.000858981 0 3.33067e-16 3 1.11022e-16 0 0 3 -4.2096e-16 0 0 3 0 0 0.0793824 3 0.0264608 0 0.283193 3 0.0943977 0 0.155039 3 0.0516798 0 0.00347191 3 0.0011573 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
79 TRP CE2 80 HIS C 1  0 0.0953797 3 0.0317932 0 0 3 0 0 0.0465599 3 0.01552 0 0.0488198 3 0.0162733 0 3.92741e-15 3 1.30914e-15 0 7.63278e-16 3 2.54426e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
79 TRP CE2 80 HIS CA 1  0 0.411352 3 0.137117 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000933812 3 0.000311271 0 0.136628 3 0.0455426 0 0.241184 3 0.0803946 0 0.0326066 3 0.0108689 0 0 3 -7.40149e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
79 TRP CE2 81 LEU CB 2  0 0.192529 3 0.0641765 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0216079 3 0.00720265 0 0.141108 3 0.0470361 0 0.0298131 3 0.00993771 0 3.4972e-15 3 1.16573e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
79 TRP CE2 81 LEU N 2  0 0.290431 3 0.0968104 0 0 3 0 0 0.168199 3 0.0560664 0 0.122232 3 0.0407439 0 3.33067e-15 3 1.11022e-15 0 1.9984e-15 3 6.66134e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
79 TRP CE3 80 HIS C 1  0 3.03615 3 1.88536 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.304674 0 1.34487 3 0.710292 0 0.758795 3 0.504519 0 0.793138 3 0.270256 0 0.286841 3 0.0956138 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
79 TRP CE3 80 HIS CA 1  0 2.65437 3 1.15307 0 0 3 0 0 0.0196582 3 0.00655273 0 0.0185648 3 0.00618827 0 5.20417e-16 3 1.73472e-16 -2.01228e-16 0 3 -6.7076e-17 0 0.368706 3 0.177918 0 0.439274 3 0.242401 0 0.254681 3 0.101816 0 0.0487268 3 0.0162423 0 2.77556e-16 3 -6.84638e-16 0 0.133949 3 0.0446496 0 0.547601 3 0.182534 0 0.649164 3 0.219804 -5.82867e-16 0.431075 3 0.143692 0 0.0338334 3 0.0112778
79 TRP CE3 80 HIS N 1  0 0.830214 3 0.538183 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.372289 3 0.144115 0 0.345239 3 0.187384 0 0.289434 3 0.121127 0 0.170864 3 0.0569548 0 0.047065 3 0.0156883 0 0 3 0 0 0 3 0 0 0.0313152 3 0.0104384 0 0.00742352 3 0.00247451 0 9.50628e-16 3 3.16876e-16
79 TRP CE3 80 HIS O 1  0 1.35538 3 0.647283 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00855179 3 0.0028506 0 0.437327 3 0.145776 0 0.675065 3 0.259992 0 0.424926 3 0.198611 0 0.0566366 3 0.0192155 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0321817 3 0.0107272 0 0.0303345 3 0.0101115
79 TRP CE3 81 LEU CA 2  0 0.0136635 3 0.00455448 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0105279 3 0.00350931 0 0.00313553 3 0.00104518 -1.03736e-15 0 3 -3.45788e-16
79 TRP CE3 81 LEU CB 2  0 2.97176 3 1.23388 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0277933 3 0.00926443 0 0.215965 3 0.0729348 0 0.613864 3 0.212531 0 0.696458 3 0.232153 0 0.610576 3 0.203525 0 0.0262009 3 0.00873364 0 0.314003 3 0.191902 0 0.363258 3 0.231234 0 0.111172 3 0.0716031 0 3.55271e-15 3 8.14164e-16
79 TRP CE3 81 LEU CD2 2  0 0.458715 3 0.152905 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.013884 3 0.00462801 0 0.271604 3 0.0905345 0 0.166056 3 0.055352 0 0.00717117 3 0.00239039 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
79 TRP CE3 81 LEU N 2  0 0.998409 3 0.361104 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.32912 3 0.122628 0 0.425264 3 0.157134 -2.33147e-15 0.0811313 3 0.0270438 0 3.04051e-07 3 1.0135e-07 0 2.4869e-14 3 8.44232e-15 0 0 3 0 0 0.061088 3 0.0203627 0 0.101329 3 0.0337764 0 0.000475073 3 0.000158358 0 4.38538e-15 3 1.46179e-15
79 TRP CG 80 HIS CA 1  0 0.0138232 3 0.00460773 0 0 3 0 0 0.00258562 3 0.000861872 0 0.0112376 3 0.00374586 0 0 3 -6.99672e-17 0 2.09902e-16 3 6.99672e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
79 TRP CG 80 HIS N 1  0 0.283863 3 0.0946211 0 0.0322521 3 0.0107507 0 0.186267 3 0.062089 0 0.0618459 3 0.0206153 0 0.00349817 3 0.00116606 0 0 3 -1.14723e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
79 TRP CH2 81 LEU CD2 2  0 2.71975 3 0.906584 0 0 3 0 0 0 3 0 0 0.0143629 3 0.00478764 0 0.000479704 3 0.000159901 0 0 3 0 0 0 3 0 0 0.274706 3 0.0915687 0 0.195375 3 0.0651251 0 0.0448478 3 0.0149493 0 0 3 0 0 0 3 0 0 0.113583 3 0.0378611 0 0.707385 3 0.235795 0 1.06327 3 0.354425 0 0.305738 3 0.101913
79 TRP CH2 81 LEU CG 2  0 1.44561 3 0.48187 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.48503 3 0.161677 0 0.96058 3 0.320193
79 TRP CH2 1000000 ZSR ZSA 999921  0.00130369 0.206746 3 0.0813265 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
79 TRP CZ2 81 LEU CB 2  0 1.02273 3 0.340909 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00503955 3 0.00167985 0 0.0147597 3 0.00491989 0 1.45717e-16 3 4.85723e-17 0 0 3 0 0 0 3 0 0 0.161813 3 0.0539377 0 0.269162 3 0.0897206 0 0.309215 3 0.103072 0 0.262738 3 0.0875792 0 0 3 -3.84877e-15
79 TRP CZ2 81 LEU CD2 2  0 0.811596 3 0.270532 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0319801 3 0.01066 0 0.346036 3 0.115345 0 0.257693 3 0.0858977 0 1.11022e-16 3 3.70074e-17 0 0 3 -7.03141e-16 0 0 3 0 0 0 3 0 0 0.143427 3 0.0478089 0 0.0324597 3 0.0108199 0 1.249e-15 3 4.16334e-16
79 TRP CZ2 1000000 ZSR ZSA 999921  0 0.407281 3 0.13576 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
79 TRP CZ3 81 LEU CB 2  0 6.86507 3 3.738 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.152739 3 0.0509131 0 0.774703 3 0.261911 0 0.373177 3 0.160359 0 0.141784 3 0.0472613 0 0.502655 3 0.335103 0 1.50796 3 0.953209 0 2.25937 3 0.979992 0 1.71425 3 0.659437 0 0.761904 3 0.289817
79 TRP CZ3 81 LEU CD2 2  0 1.69022 3 0.89643 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0164659 3 0.00548864 0 0 3 0 0 0 3 0 0 0.106372 3 0.0359051 0 0.62368 3 0.337712 0 0.690261 3 0.312959 0 0.609158 3 0.204365 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
79 TRP CZ3 81 LEU CG 2  0 4.59133 3 1.53044 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 7.17874e-05 3 2.39291e-05 0 0.0437127 3 0.0145709 0 0.0723355 3 0.0241118 0 1.15186e-15 3 3.83952e-16 0 0.0583287 3 0.0194429 0 0.536479 3 0.178826 0 1.00137 3 0.33379 0 1.38951 3 0.463171 0 1.48953 3 0.496509
79 TRP CZ3 81 LEU N 2  0 1.11431 3 0.371437 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.346216 3 0.115405 0 0.047524 3 0.0158413 0 -1.9984e-15 3 -6.66134e-16 0 2.72005e-15 3 9.06682e-16 0 4.38538e-15 3 1.46179e-15 0 0.0393892 3 0.0131297 0 0.403599 3 0.134533 0 0.277426 3 0.0924753 0 0.000157047 3 5.23491e-05 0 8.88178e-15 3 2.96059e-15
79 TRP N 80 HIS CD2 1  0 1.30456 3 0.434855 0 0 3 0 0 0 3 0 0 0.114984 3 0.0383281 0 0.332418 3 0.110806 0 0.430601 3 0.143534 0 0 3 0 0 0.0350105 3 0.0116702 0 0.0820924 3 0.0273641 0 0.0392768 3 0.0130923 0 0.023962 3 0.00798735 0 0 3 0 0 0.0592955 3 0.0197652 0 0.14269 3 0.0475633 0 0.0442341 3 0.0147447 0 0 3 0
79 TRP N 80 HIS NE2 1  0 0.27822 3 0.0927401 0 0 3 0 0 0 3 0 0 2.34718e-06 3 7.82394e-07 0 0.15012 3 0.0500399 0 0.0192316 3 0.00641052 0 0 3 0 0 0 3 0 0 0.00164995 3 0.000549982 0 0.0894721 3 0.029824 0 0.00337151 3 0.00112384 0 0 3 0 0 0 3 0 0 0.00162666 3 0.00054222 0 0.0127463 3 0.00424877 0 -2.31065e-15 3 -7.70217e-16
79 TRP N 1000000 ZSR ZSA 999921  0 0.431662 3 0.143887 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
79 TRP NE1 80 HIS C 1  0 0.301503 3 0.100501 0 0 3 0 0 0.122723 3 0.0409077 0 0.157572 3 0.052524 0 0.0212074 3 0.00706914 0 9.4369e-16 3 3.14563e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
79 TRP NE1 81 LEU CB 2  0 7.47406 3 2.49135 0 0 3 0 0 0.00123249 3 0.000410828 0 0.0491346 3 0.0163782 0 9.57567e-16 3 3.19189e-16 0 0 3 -6.4763e-17 0 0.0355251 3 0.0118417 0 0.575578 3 0.191859 0 1.26488 3 0.421626 0 0.973174 3 0.324391 0 0.330643 3 0.110214 0 0.46713 3 0.15571 0 0.931154 3 0.310385 0 1.00287 3 0.334288 0 1.0339 3 0.344633 0 0.808849 3 0.269616
79 TRP NE1 81 LEU CD1 2  0 1.62479 3 0.541598 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0451465 3 0.0150488 0 0.535077 3 0.178359 0 0.689786 3 0.229929 0 0.328375 3 0.109458 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.026408 3 0.00880267
79 TRP NE1 81 LEU CD2 2  0 0.966452 3 0.322151 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.370561 3 0.12352 0 0.595825 3 0.198608 0 6.63118e-05 3 2.21039e-05 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
79 TRP NE1 81 LEU CG 2  0 0.0766029 3 0.0255343 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0384559 3 0.0128186 0 0.038147 3 0.0127157 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
79 TRP NE1 81 LEU N 2  0 0.276523 3 0.0921742 0 0.0198838 3 0.00662792 0 0.100777 3 0.0335923 0 0.155849 3 0.0519497 0 1.27768e-05 3 4.25894e-06 0 4.4964e-15 3 1.4988e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
79 TRP NE1 1000000 ZSR ZSA 999921  0.0290941 0.556146 3 0.303518 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
79 TRP O 80 HIS CA 1  1.63044 3.34372 3 2.57802 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0.170055 0.202203 3 0.184454 0.75138 0.777747 3 0.763913 0.591386 1.27012 3 0.955181 0.0986563 1.0985 3 0.597099 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0247053 3 0.0082351 0.00791827 0.157052 3 0.0691361
79 TRP O 80 HIS CB 1  0 1.0562 3 0.352066 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0562217 3 0.0187406 0 0.878781 3 0.292927 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.121196 3 0.0403987 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
79 TRP O 80 HIS CD2 1  0 1.52334 3 0.974838 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.128525 3 0.0840752 0 0.585746 3 0.383109 0 0.691598 3 0.431283 0 0.0686133 3 0.0342866 0 3.9968e-15 3 -3.03461e-15 0 0 3 0 0 0 3 0 0 0.0529163 3 0.0329627 0 0.0244843 3 0.00912196 0 3.06699e-15 3 1.36465e-15
79 TRP O 1000000 ZSR ZSA 999921  0 0.00760072 3 0.00253357 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
80 HIS C 81 LEU CA 1  4.33837 4.48798 3 4.41876 0.110785 0.158847 3 0.134926 0.481473 0.562725 3 0.533451 0.391108 0.484031 3 0.449695 0.371405 0.444543 3 0.41625 0.126632 0.504907 3 0.285752 0 0 3 0 0.0494057 0.152104 3 0.0994115 0.626 0.746085 3 0.686902 0.740527 0.854441 3 0.795492 0.920641 1.07244 3 1.01688 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
80 HIS C 81 LEU CB 1  0.0662084 0.145386 3 0.110144 0 0 3 0 0 0 3 0 0 0.0364959 3 0.0121653 0 0.0417039 3 0.0152655 -2.6229e-15 0.000301669 3 0.000100556 0 0 3 0 0 0 3 0 0 0.0480423 3 0.0160141 0.0191438 0.0621159 3 0.0400335 -5.68989e-16 0.0796954 3 0.0265651 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
80 HIS C 81 LEU N 1  5.44496 6.06207 3 5.71627 0.502655 0.502655 3 0.502655 1.38839 1.43564 3 1.40998 1.46182 1.50814 3 1.48554 1.25654 1.32087 3 1.28431 0.770246 1.43514 3 1.03378 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
80 HIS C 82 HIS CD2 2  0.573094 1.13083 3 0.86128 0 0.139311 3 0.0786215 0 0.0558799 3 0.0318384 -1.63758e-15 2.77556e-17 3 -5.36608e-16 -1.4988e-15 0 3 -5.36608e-16 0 2.91434e-15 3 1.02696e-15 0 0.308113 3 0.102784 0.0948676 0.35599 3 0.21487 0.261104 0.308664 3 0.289391 0.0056255 0.211724 3 0.141866 -4.32987e-15 0.00516012 3 0.0019095 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
80 HIS CA 81 LEU N 1  2.29352 3.29141 3 2.81716 0 0 3 0 0.290051 0.351715 3 0.326595 0.28806 0.349764 3 0.319977 0.0318257 0.169684 3 0.0807831 -5.32907e-15 7.77156e-16 3 -2.18344e-15 0 0 3 0 0 0.0342144 3 0.0114048 0.205866 0.302835 3 0.261761 0.207878 0.377373 3 0.297082 0.0274669 0.338652 3 0.140227 0 0 3 0 0 0 3 0 0.247401 0.419695 3 0.308766 0.668831 0.820195 3 0.73437 0.0753444 0.577757 3 0.336196
80 HIS CB 81 LEU C 1  0 0.0795644 3 0.0265215 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0107811 3 0.00359371 0 0.0687833 3 0.0229278 0 2.77556e-17 3 9.25186e-18 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
80 HIS CB 81 LEU N 1  0 2.44328 3 1.50796 0 0 3 0 0 0.0406621 3 0.013554 0 0.181604 3 0.0950856 0 0.0534088 3 0.0227041 0 4.996e-15 3 1.66533e-15 0 0 3 0 0 0 3 0 0 0.220417 3 0.104352 0 0.72441 3 0.420635 0 0.987364 3 0.586161 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0374464 3 0.0146086 0 0.452918 3 0.250858
80 HIS CB 81 LEU O 1  0 0.053852 3 0.0179507 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0534241 3 0.017808 0 0.00042788 3 0.000142627 0 5.03764e-15 3 1.67921e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
80 HIS CB 82 HIS CD2 2  0.742476 4.15457 3 2.51385 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.310544 3 0.12855 0 0.598043 3 0.38616 0 0.48054 3 0.249309 -9.99201e-16 0.376396 3 0.204588 7.54952e-15 0.286677 3 0.110562 0 0 3 0 0 0.215676 3 0.0718919 0 0.658209 3 0.351688 0 0.617231 3 0.387033 0.0794025 0.991947 3 0.624071
80 HIS CB 82 HIS CE1 2  0 2.55455 3 1.0016 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0124766 3 0.00415886 0 0.0167268 3 0.00557561 0 0 3 0 0 0.248757 3 0.0829191 0 0.727429 3 0.319243 0 0.516103 3 0.217042 0 0.441414 3 0.147138 0 0 3 0 0 0 3 0 0 0.0999811 3 0.033327 0 0.452986 3 0.179305 0 0.0386757 3 0.0128919
80 HIS CB 82 HIS NE2 2  0.210443 8.06208 3 5.26541 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.158929 3 0.0951417 0 0.659539 3 0.396918 0 0.853919 3 0.478703 0 0.626897 3 0.28605 -1.86517e-14 0.150706 3 0.0564941 0 0.376159 3 0.239962 0 0.877689 3 0.575372 0 1.334 3 0.857928 0 1.581 3 1.01524 0.191667 1.96994 3 1.2636
80 HIS CB 1000000 ZSR ZSA 999920  7.38413 29.6709 3 16.3665 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
80 HIS CD2 81 LEU C 1  0 0.911773 3 0.303924 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.283474 3 0.0944913 0 0.436004 3 0.145335 0 0.191682 3 0.063894 0 0.000612528 3 0.000204176 0 5.10703e-15 3 1.70234e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
80 HIS CD2 81 LEU CA 1  0 0.157536 3 0.0525122 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0602459 3 0.020082 0 0.0912448 3 0.0304149 0 4.16334e-15 3 1.38778e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00392082 3 0.00130694 0 0.00212502 3 0.00070834
80 HIS CD2 81 LEU N 1  0 3.61148 3 1.20383 0 0.0731127 3 0.0243709 0 0.0471116 3 0.0157039 0 5.27356e-16 3 1.75785e-16 0 4.02456e-16 3 1.34152e-16 -1.11022e-15 0 3 -3.70074e-16 0 0.389515 3 0.129838 0 0.85671 3 0.28557 0 1.05902 3 0.353005 0 0.432254 3 0.144085 0 0.0500026 3 0.0166675 0 0.0400273 3 0.0133424 0 0.202339 3 0.0674463 0 0.34959 3 0.11653 0 0.111798 3 0.037266 -2.88658e-15 0 3 -9.62193e-16
80 HIS CD2 81 LEU O 1  0 1.28143 3 0.427142 0 0 3 0 0 0 3 0 0 0.00288249 3 0.000960829 -4.76615e-16 0 3 -1.58872e-16 0 4.76615e-16 3 1.58872e-16 0 0.457753 3 0.152584 0 0.569031 3 0.189677 0 0.251759 3 0.0839197 -9.32587e-15 0 3 -3.10862e-15 0 8.88178e-15 3 2.96059e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
80 HIS CD2 82 HIS CD2 2  0 4.00317 3 1.33439 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.194429 3 0.0648098 0 0.694884 3 0.231628 0 1.12027 3 0.373424 0 0.612455 3 0.204152 0 0.00212398 3 0.000707994 0 0 3 0 0 0 3 0 0 0 3 0 0 0.343536 3 0.114512 0 1.03547 3 0.345156
80 HIS CD2 82 HIS CE1 2  0 1.34231 3 0.447437 0 0.327066 3 0.109022 0 0.176991 3 0.058997 0 0.0561136 3 0.0187045 0 0.00156501 3 0.00052167 0 1.33227e-15 3 4.44089e-16 0 0.00764477 3 0.00254826 0 0.19208 3 0.0640267 0 0.34727 3 0.115757 0 0.233582 3 0.0778605 0 4.44089e-15 3 1.4803e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
80 HIS CD2 82 HIS CG 2  0 0.0678283 3 0.0226094 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0159816 3 0.00532721 0 0.0518467 3 0.0172822 0 6.09235e-15 3 2.03078e-15 0 1.05471e-15 3 3.51571e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
80 HIS CD2 82 HIS NE2 2  0 6.25527 3 2.08509 0 0.371769 3 0.123923 0 0.426273 3 0.142091 0 0.0372713 3 0.0124238 0 5.32907e-15 3 1.77636e-15 -5.9952e-15 0 3 -1.9984e-15 0 0.130886 3 0.0436287 0 0.772782 3 0.257594 0 0.905579 3 0.30186 0 0.821632 3 0.273877 0 1.9811 3 0.660366 0 0 3 0 0 2.28343e-06 3 7.61143e-07 0 0.0837728 3 0.0279243 0 0.218349 3 0.0727831 0 0.505852 3 0.168617
80 HIS CD2 1000000 ZSR ZSA 999920  0 5.0464 3 1.85051 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
80 HIS CE1 82 HIS CE1 2  0 0.627227 3 0.209076 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.431043 3 0.143681 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.196184 3 0.0653946
80 HIS CE1 82 HIS NE2 2  0 0.741987 3 0.247329 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.741987 3 0.247329 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
80 HIS CE1 1000000 ZSR ZSA 999920  19.5397 35.9043 3 28.9456 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
80 HIS CG 81 LEU N 1  0 0.0040301 3 0.00134337 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 6.26687e-06 3 2.08896e-06 0 0.00402384 3 0.00134128 0 1.00874e-15 3 3.36247e-16 -5.50775e-16 0 3 -1.83592e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
80 HIS CG 82 HIS NE2 2  0 0.829574 3 0.276525 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.829574 3 0.276525 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
80 HIS CG 1000000 ZSR ZSA 999920  1.68705 3.31157 3 2.68256 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
80 HIS N 1000000 ZSR ZSA 999920  4.76326 5.17818 3 4.93146 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
80 HIS ND1 82 HIS CE1 2  0 2.17499 3 0.724995 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0407608 3 0.0135869 0 0.361585 3 0.120528 0 0.692557 3 0.230852 0 1.02088 3 0.340294 0 0.0592 3 0.0197333
80 HIS ND1 82 HIS NE2 2  0 3.06537 3 1.95397 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0747871 3 0.024929 0 0.560005 3 0.27864 0 0.847684 3 0.564488 0 1.11537 3 0.692299 0 0.623267 3 0.393612
80 HIS ND1 1000000 ZSR ZSA 999920  14.9735 18.5033 3 16.601 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
80 HIS NE2 82 HIS CE1 2  0 7.98081 3 2.66027 0 0.226251 3 0.075417 0 0.363214 3 0.121071 0 0.149177 3 0.0497257 0 0.0124649 3 0.00415496 0 3.33067e-16 3 1.11022e-16 0 0.271869 3 0.0906229 0 0.457022 3 0.152341 0 0.611987 3 0.203996 0 0.343962 3 0.114654 0 0.686097 3 0.228699 0 0.00453522 3 0.00151174 0 0.371663 3 0.123888 0 0.743022 3 0.247674 0 0.935455 3 0.311818 0 2.80409 3 0.934696
80 HIS NE2 82 HIS NE2 2  0 0.947268 3 0.315756 0 0.00105595 3 0.000351983 0 0.0318435 3 0.0106145 0 1.52656e-16 3 5.08852e-17 -9.02056e-17 0 3 -3.00685e-17 0 9.02056e-17 3 3.00685e-17 0 0 3 0 0 0.0292469 3 0.00974896 0 0.154399 3 0.0514662 0 0.247507 3 0.0825023 0 0.483216 3 0.161072 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
80 HIS NE2 1000000 ZSR ZSA 999920  0.678452 16.1148 3 9.61151 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
80 HIS O 81 LEU CA 1  6.19004 6.73152 3 6.44972 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0.207045 0.295827 3 0.248705 0.794413 0.862001 3 0.826545 1.24099 1.27511 3 1.25595 1.34848 1.43363 3 1.37948 0 0 3 0 0 0 3 0 0 0 3 0 0.036469 0.132496 3 0.0775312 2.45973 3.06215 3 2.66151
80 HIS O 81 LEU CB 1  0 0.113716 3 0.0379053 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0362246 3 0.0120749 0 0.0463612 3 0.0154537 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0311303 3 0.0103768 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
80 HIS O 81 LEU CD1 1  0 1.43001 3 0.527176 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0204939 3 0.00683131 0 0.13049 3 0.0434967 0 1.02696e-15 3 3.42319e-16 0 0 3 0 0 0 3 0 0 0.00488719 3 0.00162906 0 0.432786 3 0.144262 0 0.841354 3 0.330957
80 HIS O 81 LEU CD2 1  0 2.0183 3 0.672765 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.185045 3 0.0616815 0 0.238547 3 0.0795155 0 0.000252488 3 8.41627e-05 0 0 3 0 0 0 3 0 0 0.0559575 3 0.0186525 0 0.54383 3 0.181277 0 0.994664 3 0.331555
80 HIS O 82 HIS CD2 2  0.899199 2.57033 3 1.48862 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0.0237305 0.355924 3 0.138499 0.352973 0.666591 3 0.462625 0.452372 0.604282 3 0.522346 0 0.0789225 3 0.0263075 0 0 3 0 0 0 3 0 0 0 3 0 0 0.408828 3 0.136276 0 0.607695 3 0.202565
80 HIS O 82 HIS N 2  0 0.0287444 3 0.00958147 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0287444 3 0.00958147
80 HIS O 1000000 ZSR ZSA 999920  18.3464 21.2163 3 19.5411 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
81 LEU C 82 HIS CA 1  2.91998 3.9026 3 3.44624 0.0938167 0.136289 3 0.120133 0.532712 0.566406 3 0.548104 0.44359 0.487669 3 0.470451 0.176192 0.405566 3 0.26716 3.77476e-15 0.142275 3 0.0491991 0 0 3 0 0.0396641 0.102139 3 0.0678409 0.610123 0.694794 3 0.64971 0.678999 0.795482 3 0.743472 0.15526 0.790387 3 0.530173 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
81 LEU C 82 HIS CD2 1  1.73174 2.05025 3 1.85403 0.0270557 0.155604 3 0.0840895 0.395952 0.543592 3 0.45096 0.607446 0.746341 3 0.659862 0.101482 0.577269 3 0.385145 -1.33227e-15 0.286281 3 0.107793 0 0 3 0 0 0.000646231 3 0.00021541 0.0028403 0.20466 3 0.106752 0.000936235 0.148304 3 0.0592081 -2.94209e-15 8.60423e-16 3 -4.3715e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
81 LEU C 82 HIS CE1 1  0 0.118993 3 0.0396644 0 0 3 0 0 0.0124653 3 0.00415511 0 0.0748862 3 0.0249621 0 0.0316417 3 0.0105472 0 0 3 -9.34438e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
81 LEU C 82 HIS CG 1  1.06445 1.60629 3 1.25497 0.000971919 0.153646 3 0.0938973 0.286282 0.568325 3 0.46815 0.342136 0.648122 3 0.482212 0.0453974 0.296542 3 0.188335 -1.9984e-15 0.0539967 3 0.0223752 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
81 LEU C 82 HIS N 1  4.39786 4.9895 3 4.60964 0.502655 0.502655 3 0.502655 1.40683 1.44832 3 1.42219 1.34728 1.52336 3 1.41838 0.6934 1.09327 3 0.863114 0.377527 0.421899 3 0.403305 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
81 LEU C 82 HIS NE2 1  0 7.05155e-06 3 2.35052e-06 0 0 3 0 0 0 3 0 0 7.05155e-06 3 2.35052e-06 0 0 3 -6.73306e-18 0 2.10987e-17 3 7.03291e-18 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
81 LEU CA 82 HIS CD2 1  0.944727 1.79847 3 1.4668 0 0 3 0 0.00292224 0.0838118 3 0.0328743 0.0319152 0.167286 3 0.0782561 -1.38778e-16 2.47922e-05 3 8.26407e-06 -2.72005e-15 1.01308e-15 3 -5.68989e-16 0 0 3 0 0.023971 0.0831701 3 0.049906 0.0460723 0.0920639 3 0.073739 -2.80331e-15 0.00480532 3 0.00266224 -6.52256e-16 3.66374e-15 3 8.18789e-16 0 0 3 0 0.0204615 0.128381 3 0.0598159 0.315926 0.395145 3 0.346065 0.235271 0.570204 3 0.417287 0.0921027 0.64481 3 0.406185
81 LEU CA 82 HIS N 1  4.27888 5.26008 3 4.63765 0 0 3 0 0.286687 0.360096 3 0.329159 0.133019 0.217697 3 0.165966 -8.43769e-15 0.00778086 3 0.00259362 -1.37668e-14 6.55032e-15 3 -2.40548e-16 0 0 3 0 0 0.0755556 3 0.0284533 0.185116 0.277457 3 0.230821 0.125018 0.165854 3 0.149372 0.0995963 0.201009 3 0.166926 0 0 3 0 0 0 3 0 0.317387 0.477725 3 0.371478 0.57469 0.869446 3 0.684134 2.29693 2.91546 3 2.50874
81 LEU CA 1000000 ZSR ZSA 999919  0.720469 0.940798 3 0.806355 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
81 LEU CD1 82 HIS C 1  0.747807 3.04001 3 1.55944 0.0728799 0.328056 3 0.1986 0.241176 0.300117 3 0.263369 0.176778 0.453718 3 0.279023 0.107073 0.259671 3 0.167244 -1.18794e-14 0.000932833 3 0.000310944 0 0.307965 3 0.102655 0 0.589253 3 0.196418 0 0.685735 3 0.228578 0 0.316136 3 0.105379 0 0.0535954 3 0.0178651 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
81 LEU CD1 82 HIS CA 1  0 2.80401 3 0.934669 0 0.336541 3 0.11218 0 0.337526 3 0.112509 0 0.0299206 3 0.00997353 -6.32827e-15 0 3 -2.10942e-15 0 2.22045e-16 3 7.40149e-17 0 0.0967161 3 0.0322387 0 0.476592 3 0.158864 0 0.236766 3 0.0789219 0 0.00967301 3 0.00322434 -1.42941e-15 0 3 -4.76471e-16 0 0 3 0 0 0.0418643 3 0.0139548 0 0.446782 3 0.148927 0 0.672925 3 0.224308 0 0.118703 3 0.0395678
81 LEU CD1 82 HIS N 1  1.8437 4.34633 3 3.35619 0 0.502655 3 0.197589 0 0.734996 3 0.289156 0 0.21795 3 0.129133 0 0.00198625 3 0.000662084 0 5.21805e-15 3 2.77556e-15 0 0.140521 3 0.0848384 0 0.583027 3 0.339613 0.195276 0.905597 3 0.606058 0.183704 0.856677 3 0.574817 0.00713347 0.413801 3 0.181523 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00717395 3 0.00239132 0 1.44671 3 0.950407
81 LEU CD1 82 HIS O 1  1.23521 7.71236 3 5.51834 0 0.46359 3 0.290748 0.131956 0.724843 3 0.524447 0.425523 0.490523 3 0.453452 0.335106 0.362502 3 0.344455 0.0703595 0.24429 3 0.146487 0 0 3 0 0 0.0553941 3 0.0323778 0.000915435 0.100854 3 0.0670941 0.042155 0.102747 3 0.070276 0.0552687 0.141195 3 0.0871961 0 0 3 0 0 0.14016 3 0.0576984 0 0.708902 3 0.429688 0 1.19085 3 0.755797 0 3.42127 3 2.25862
81 LEU CD1 83 CYS CB 2  1.93602 4.57874 3 3.05584 0 0.0646388 3 0.0287798 0 0.302419 3 0.192722 0 0.419584 3 0.267997 0.0121727 0.539908 3 0.336248 0.15699 0.313026 3 0.238803 0 0.204263 3 0.0915712 0 0.191646 3 0.111001 0.0418283 0.223324 3 0.150722 0.0752768 0.238384 3 0.179283 0.123482 0.265132 3 0.211831 0 0.502655 3 0.167552 0 1.26426 3 0.42142 0 1.41394 3 0.471313 0 0.559793 3 0.186598 0 1.77636e-15 3 5.92119e-16
81 LEU CD1 83 CYS N 2  0 1.145 3 0.381667 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0554363 3 0.0184788 0 0.531066 3 0.177022 0 0.482212 3 0.160737 0 0.0579183 3 0.0193061 -2.10942e-14 0 3 -7.03141e-15 0 0 3 0 0 0 3 0 0 0.0183685 3 0.00612283 -6.93889e-17 0 3 -2.31296e-17 -1.83881e-15 0 3 -6.12936e-16
81 LEU CD1 118 LEU CD1 37  0 5.39406 3 3.20734 0 0 3 0 0 0.229735 3 0.0765785 0 0.350695 3 0.212055 0 0.494819 3 0.222243 0 0.821306 3 0.275679 0 0.490966 3 0.324855 0 0.904011 3 0.524398 0 0.445723 3 0.291352 0 0.427753 3 0.271007 0 0.907065 3 0.382113 0 0.0190567 3 0.00635224 0 0.414712 3 0.190628 0 0.431547 3 0.248269 0 0.368161 3 0.163391 0 0.0534971 3 0.0184188
81 LEU CD1 118 LEU CD2 37  0 4.02726 3 1.35851 0 0.404087 3 0.134696 0 0.72988 3 0.243293 0 0.403198 3 0.147564 0 0.228702 3 0.0791574 0 0.190993 3 0.0636643 0 0.0262053 3 0.00873509 0 0.186664 3 0.0622212 0 0.444945 3 0.148315 0 0.598909 3 0.199636 0 0.81368 3 0.271227 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
81 LEU CD1 119 ARG CD 38  0 0.168383 3 0.0561278 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0218638 3 0.00728793 0 0.0923339 3 0.030778 0 0.0541857 3 0.0180619 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
81 LEU CD1 119 ARG NH1 38  0 9.034 3 3.01133 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 6.20181e-06 3 2.06727e-06 0 0.502655 3 0.167552 0 1.32161 3 0.440536 0 1.46143 3 0.487143 0 1.28146 3 0.427152 0 1.67076 3 0.556921 0 0 3 0 0 0.186357 3 0.0621191 0 0.776966 3 0.258989 0 1.00951 3 0.336505 0 0.823246 3 0.274415
81 LEU CD1 1000000 ZSR ZSA 999919  0 11.3669 3 5.80825 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
81 LEU CD2 82 HIS N 1  0 4.07028 3 1.35676 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.15675 3 0.0522501 0 0.525153 3 0.175051 0 0.753212 3 0.251071 0 0.837255 3 0.279085 0 0.303403 3 0.101134 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 1.49451 3 0.498169
81 LEU CD2 82 HIS O 1  0 6.4034 3 2.13447 0 0.351917 3 0.117306 0 0.444704 3 0.148235 0 0.171958 3 0.0573193 0 0.0475003 3 0.0158334 0 0.000777098 3 0.000259033 0 0 3 0 0 0.210282 3 0.070094 0 0.300147 3 0.100049 0 0.246716 3 0.0822386 0 0.4224 3 0.1408 0 0 3 0 0 1.81156e-07 3 6.03854e-08 0 0.495623 3 0.165208 0 0.989123 3 0.329708 0 2.72226 3 0.907418
81 LEU CD2 83 CYS CB 2  0.00847469 6.00987 3 2.81254 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00847469 3 0.0028249 0 0 3 0 0 0.452416 3 0.163083 0 0.983866 3 0.495143 0 1.47953 3 0.77241 0 1.04787 3 0.567682 0 0.451047 3 0.279685 0 0 3 0 0 0 3 0 0 0 3 0 0 0.530404 3 0.176801 0 1.06473 3 0.35491
81 LEU CD2 118 LEU CD1 37  0 6.54193 3 2.22797 0 0.0418415 3 0.0139472 0 0.250112 3 0.0965106 0 0.454284 3 0.185611 0 0.396608 3 0.132203 0 0.184693 3 0.0615642 0 0.324727 3 0.108242 0 0.90012 3 0.30004 0 1.21869 3 0.406229 0 0.707225 3 0.235742 0 0.378874 3 0.126291 0 0.136087 3 0.0453623 0 0.357733 3 0.119244 0 0.558773 3 0.186258 0 0.584328 3 0.194776 0 0.0478334 3 0.0159445
81 LEU CD2 118 LEU CD2 37  0 9.75398 3 4.88761 0 0.0176714 3 0.00589045 0 0.269069 3 0.0896898 0 0.3727 3 0.242905 0 0.359569 3 0.232653 0 0.202598 3 0.107628 0 0.325194 3 0.174894 0 0.701797 3 0.408451 0 0.770227 3 0.419157 0 0.70555 3 0.439045 0 0.44244 3 0.274955 0 0.303166 3 0.101055 0 0.806168 3 0.287017 0 1.29475 3 0.594838 0 1.4121 3 0.677766 0 2.36363 3 0.831666
81 LEU CD2 119 ARG CD 38  0 6.10225 3 2.03408 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 1.39559 3 0.465197 0 1.2011 3 0.400366 0 0.690166 3 0.230055 0 0.436521 3 0.145507 0 0 3 0 0 0.0907727 3 0.0302576 0 0.67695 3 0.22565 0 0.591383 3 0.197128 0 0.517112 3 0.172371
81 LEU CD2 119 ARG NH1 38  0 0.181486 3 0.0604954 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.09996 3 0.03332 0 0.0777613 3 0.0259204 0 0.00376495 3 0.00125498 0 1.85962e-15 3 6.19875e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
81 LEU CD2 1000000 ZSR ZSA 999919  0.117869 10.7921 3 6.96285 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
81 LEU CG 82 HIS C 1  0 2.01268 3 1.29385 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.256834 3 0.14462 0 0.559164 3 0.361243 0 0.700862 3 0.458109 0 0.57404 3 0.328074 0 0.00381922 3 0.00180116 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
81 LEU CG 82 HIS CA 1  0 1.46413 3 0.744348 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.122564 3 0.0570015 0 0.440038 3 0.221584 0 0.17535 3 0.101354 0 0.00775633 3 0.00264169 0 0 3 0 0 0 3 0 0 0.0283448 3 0.00944827 0 0.270416 3 0.117043 0 0.419657 3 0.235276
81 LEU CG 82 HIS N 1  0.47311 2.16315 3 1.32019 0 0.178065 3 0.0593549 0.000225762 0.0990933 3 0.0407754 -5.10009e-16 4.34765e-17 3 -2.11022e-16 -5.06593e-17 2.01575e-15 3 8.21563e-16 -1.5439e-15 6.78982e-17 3 -4.92002e-16 0 0.375589 3 0.170988 0.17511 0.714013 3 0.459965 0.0208412 0.702772 3 0.411605 -1.16573e-15 0.178404 3 0.113453 -5.55112e-17 1.84297e-14 3 1.0642e-14 0 0 3 0 0 0.102642 3 0.034214 0 0.0685771 3 0.022859 0 0.02093 3 0.00697666 -1.83187e-15 0 3 -6.10623e-16
81 LEU CG 83 CYS CB 2  0 4.38494 3 2.129 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 5.77569e-06 3 1.92523e-06 0 0 3 0 0 0 3 -5.28549e-19 0 0.502655 3 0.335103 0 1.31743 3 0.734093 0 1.20362 3 0.558232 0 0.70811 3 0.283273 0 0.653118 3 0.218301
81 LEU CG 83 CYS N 2  0 0.709494 3 0.411988 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00969965 3 0.00384155 0 0.307088 3 0.163426 0 0.225341 3 0.144668 0 0.0249981 3 0.00867291 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0143135 3 0.00477117 0 0.259826 3 0.0866087
81 LEU CG 119 ARG CD 38  0 0.107395 3 0.0357982 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00817507 3 0.00272502 0 0.0576508 3 0.0192169 0 0.0415688 3 0.0138563 0 4.71845e-16 3 1.57282e-16 0 6.66134e-16 3 2.22045e-16
81 LEU CG 119 ARG NH1 38  0 2.86362 3 0.954541 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00163483 3 0.000544945 0 0.00570994 3 0.00190331 0 8.06646e-17 3 2.68882e-17 0 0.0238765 3 0.00795883 0 0.476372 3 0.158791 0 0.990115 3 0.330038 0 1.034 3 0.344668 0 0.331911 3 0.110637
81 LEU CG 1000000 ZSR ZSA 999919  0 1.08349 3 0.377566 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
81 LEU N 82 HIS CD2 1  0 0.527951 3 0.21509 0 0.0423266 3 0.0221778 0 0.392336 3 0.157606 0 0.0932888 3 0.0353062 0 -1.11022e-16 3 -5.27356e-16 0 3.9968e-15 3 1.67459e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
81 LEU N 82 HIS CE1 1  0 0.254388 3 0.0847961 0 0.0256077 3 0.00853591 0 0.000510612 3 0.000170204 0 0 3 -1.8735e-16 0 1.23512e-15 3 4.11708e-16 0 0 3 -1.45717e-16 0 0.0342993 3 0.0114331 0 0.132975 3 0.0443249 0 0.060996 3 0.020332 0 0 3 -6.93889e-16 0 2.2482e-15 3 7.49401e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
81 LEU N 82 HIS NE2 1  0 0.0982524 3 0.0327508 0 0.0205788 3 0.00685961 0 0.0763039 3 0.0254346 0 0 3 -1.49418e-15 0 6.81399e-15 3 2.27133e-15 0 0 3 -2.41936e-15 0 0 3 0 0 0.00136962 3 0.000456542 0 0 3 -2.97505e-16 0 8.97503e-16 3 2.99168e-16 0 0 3 -2.99168e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
81 LEU O 82 HIS CA 1  1.44419 2.60797 3 1.91412 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0.192665 0.241807 3 0.225081 0.782371 0.807938 3 0.795759 0.406451 1.01334 3 0.678882 1.77636e-15 0.61959 3 0.214394 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
81 LEU O 82 HIS CD2 1  0 0.0615616 3 0.021652 0 0 3 0 0 0.00339431 3 0.00113144 0 4.28477e-16 3 1.42826e-16 -3.80772e-16 0.0535206 3 0.0178402 -2.1684e-18 0.00804093 3 0.00268031 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
81 LEU O 82 HIS CE1 1  0.00294168 1.99121 3 0.667631 0 0.0507511 3 0.0173463 0 0.330414 3 0.112624 -3.60822e-16 0.376603 3 0.126515 -3.27299e-15 0.315055 3 0.105018 -1.85615e-16 0.0459029 3 0.015301 0 0 3 0 0 0.0786491 3 0.0262164 0 0.306328 3 0.102109 0 0.359885 3 0.119962 0 0.127618 3 0.0425394 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
81 LEU O 82 HIS CG 1  0.642432 1.02974 3 0.779904 0 0.0751718 3 0.038875 0.0724691 0.414427 3 0.283915 0.218971 0.494815 3 0.37369 0.0171589 0.183486 3 0.0819901 -2.44249e-15 0.00430135 3 0.00143378 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
81 LEU O 82 HIS ND1 1  0 0.925316 3 0.308439 0 0.124716 3 0.0415721 0 0.396197 3 0.132066 0 0.0443372 3 0.0147791 0 1.11022e-16 3 3.70074e-17 0 0 3 -6.29126e-16 0 0 3 0 0 0.183415 3 0.0611385 0 0.173919 3 0.0579728 0 0.00256673 3 0.000855575 0 0 3 -1.5173e-15 0 0 3 0 0 0 3 0 0 0.000164627 3 5.48755e-05 0 0 3 0 0 0 3 0
81 LEU O 1000000 ZSR ZSA 999919  0 0.160697 3 0.0535655 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
82 HIS C 83 CYS C 1  0 0.0119675 3 0.00398917 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0119675 3 0.00398917 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
82 HIS C 83 CYS CA 1  4.67621 5.16918 3 4.98373 0.12409 0.156826 3 0.143432 0.524414 0.546485 3 0.538249 0.433047 0.463436 3 0.45019 0.410781 0.427623 3 0.417036 0.121945 0.175191 3 0.155038 0 0 3 0 0.074587 0.132872 3 0.104286 0.661589 0.727389 3 0.695808 0.754494 0.800338 3 0.775283 1.51688 1.80832 3 1.70441 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
82 HIS C 83 CYS CB 1  0.243274 1.04379 3 0.697143 0 0 3 0 0 0 3 0 0.0215184 0.0675339 3 0.0384605 0.147268 0.217678 3 0.192154 0.0286729 0.201713 3 0.131585 0 0 3 0 0 0 3 0 0.00169174 0.021299 3 0.0131314 0.0294116 0.263579 3 0.15945 5.06539e-16 0.309338 3 0.162363 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
82 HIS C 83 CYS N 1  5.52445 7.0575 3 6.44749 0.502655 0.502655 3 0.502655 1.38897 1.42599 3 1.40355 1.47366 1.52658 3 1.49603 1.30342 1.34604 3 1.32119 0.824121 2.25623 3 1.72406 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
82 HIS C 84 LYS CG 2  0 0.548035 3 0.182678 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0640065 3 0.0213355 0 0.419631 3 0.139877 0 0.0643976 3 0.0214659 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
82 HIS C 84 LYS N 2  0 0.0430783 3 0.0143594 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0430783 3 0.0143594 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
82 HIS C 84 LYS NZ 2  0 0.118231 3 0.0394105 0 0.0176607 3 0.0058869 0 0.000737077 3 0.000245692 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0697823 3 0.0232608 0 0.0300514 3 0.0100171 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
82 HIS C 1000000 ZSR ZSA 999918  0.00459242 0.462089 3 0.205687 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
82 HIS CA 83 CYS N 1  2.751 4.17536 3 3.57662 0 0 3 0 0.286299 0.318282 3 0.307476 0.264707 0.375455 3 0.322294 0.178415 0.218636 3 0.195287 0.0011348 0.0454668 3 0.0266619 0 0 3 0 0 0.0376346 3 0.0146734 0.167003 0.190854 3 0.180708 0.213212 0.248271 3 0.229737 0.0506302 0.370724 3 0.258159 0 0 3 0 0 0 3 0 0.33492 0.42599 3 0.377325 0.853932 0.940362 3 0.907417 0.223392 1.2113 3 0.756886
82 HIS CB 83 CYS C 1  0 0.156595 3 0.0521983 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0146561 3 0.00488535 0 0.141939 3 0.0473129 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
82 HIS CB 83 CYS CA 1  0 0.0275902 3 0.00919675 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000251597 3 8.38658e-05 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0273386 3 0.00911288
82 HIS CB 83 CYS N 1  1.26206 2.66448 3 1.7409 0 0 3 0 0 0 3 0 0.005322 0.0868847 3 0.0346884 0.0569019 0.0724037 3 0.0651272 5.27356e-16 3.6234e-05 3 1.2078e-05 0 0 3 0 0 0 3 0 0.000552868 0.0584558 3 0.0212991 0.219406 0.352958 3 0.281828 0.725459 1.68602 3 1.09884 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00135964 3 0.000453213 0 0.687069 3 0.238659
82 HIS CB 84 LYS CE 2  0 2.09545 3 0.698483 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502473 3 0.167491 0 0.743879 3 0.24796 0 0.230603 3 0.0768677 0 0 3 0 0 0 3 0 0 0 3 0 0 0.367221 3 0.122407 0 0.251273 3 0.0837578 0 0 3 0 0 0 3 0
82 HIS CB 84 LYS CG 2  0 1.46356 3 0.487852 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.428313 3 0.142771 0 0.870458 3 0.290153 0 0.164784 3 0.054928 0 0 3 0 0 0 3 0
82 HIS CB 84 LYS N 2  0 0.421137 3 0.140379 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0461581 3 0.015386 0 0.289895 3 0.0966318 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0850832 3 0.0283611 0 0 3 0
82 HIS CB 84 LYS NZ 2  0 3.16878 3 1.05626 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 1.50796 3 0.502655 0 1.15816 3 0.386054 0 0 3 0 0 0 3 0
82 HIS CB 1000000 ZSR ZSA 999918  21.3579 23.4537 3 22.2775 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
82 HIS CD2 1000000 ZSR ZSA 999918  21.4689 25.1949 3 23.3491 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
82 HIS CE1 1000000 ZSR ZSA 999918  23.2017 29.2775 3 25.8632 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
82 HIS CG 1000000 ZSR ZSA 999918  3.18323 3.38917 3 3.26307 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
82 HIS N 1000000 ZSR ZSA 999918  2.55365 2.97696 3 2.75288 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
82 HIS ND1 1000000 ZSR ZSA 999918  4.9564 8.07858 3 6.72659 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
82 HIS NE2 1000000 ZSR ZSA 999918  14.2086 16.8295 3 15.7333 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
82 HIS O 83 CYS CA 1  7.25571 7.63345 3 7.4311 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0.267485 0.278047 3 0.273811 0.841495 0.849238 3 0.846136 1.25477 1.26623 3 1.26014 1.4919 1.6492 3 1.55058 0 0 3 0 0 0 3 0 0 0 3 0 0.0882643 0.106756 3 0.0985972 3.275 3.50047 3 3.40184
82 HIS O 83 CYS CB 1  1.12787 1.717 3 1.32562 0 0 3 0 0 0 3 0 0 0.0213483 3 0.00898646 0.236352 0.350925 3 0.295284 0.237075 0.266642 3 0.248092 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00506422 3 0.00168807 0.59072 1.09911 3 0.771568 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
82 HIS O 84 LYS CG 2  0 0.0542031 3 0.0180677 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0424083 3 0.0141361 0 0.0117948 3 0.0039316 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
82 HIS O 84 LYS N 2  0 0.0575164 3 0.0191721 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0490943 3 0.0163648 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00842209 3 0.00280736
82 HIS O 84 LYS NZ 2  0 2.31324 3 0.771078 0 0.0858267 3 0.0286089 0 0.352736 3 0.117579 0 0.031507 3 0.0105023 0 0 3 0 0 0 3 0 0 0.302826 3 0.100942 0 0.683409 3 0.227803 0 0.161688 3 0.0538961 0 0 3 0 0 0 3 0 0 0.114002 3 0.0380006 0 0.40172 3 0.133907 0 0.17952 3 0.0598401 0 0 3 0 0 0 3 0
82 HIS O 119 ARG CD 37  0 0.028585 3 0.00952833 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0134493 3 0.0044831 0 0.0151357 3 0.00504523 0 0 3 0 0 0 3 0 0 0 3 0
82 HIS O 1000000 ZSR ZSA 999918  18.8668 21.4593 3 20.3112 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
83 CYS C 84 LYS C 1  0.140222 0.821841 3 0.515767 0 0 3 0 0 0.0556175 3 0.0185392 0.0940015 0.455409 3 0.283147 0.0462208 0.299013 3 0.204906 -1.36002e-15 0.0157208 3 0.00917425 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
83 CYS C 84 LYS CA 1  3.50378 3.77825 3 3.67387 0.0967971 0.163394 3 0.130271 0.588581 0.637341 3 0.61814 0.580786 0.673831 3 0.629068 0.344404 0.487355 3 0.404923 5.55112e-15 0.030034 3 0.0100113 0 0 3 0 0 0.0269549 3 0.00898498 0.458413 0.586559 3 0.502049 0.63208 0.653071 3 0.645222 0.576621 1.00164 3 0.725194 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
83 CYS C 84 LYS CD 1  0 1.06439 3 0.354796 0 0 3 0 0 0 3 0 0 0.272023 3 0.0906743 0 0.363975 3 0.121325 0 0.428391 3 0.142797 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
83 CYS C 84 LYS CE 1  0 0.0231165 3 0.00770549 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0231165 3 0.00770549 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
83 CYS C 84 LYS CG 1  0 1.5715 3 0.605877 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.246134 3 0.0820446 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0566558 3 0.0188853 0 1.51484 3 0.504947 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
83 CYS C 84 LYS N 1  6.09094 6.66383 3 6.39502 0.502655 0.502655 3 0.502655 1.37956 1.44691 3 1.41246 1.41069 1.52605 3 1.4656 1.14956 1.34632 3 1.23755 1.60836 2.07344 3 1.77676 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
83 CYS C 85 LEU CD1 2  0 0.678162 3 0.226054 0 0 3 0 0 0.0624863 3 0.0208288 0 0.256719 3 0.0855729 0 0.0582158 3 0.0194053 0 0 3 -7.03141e-16 0 0 3 0 0 0.20058 3 0.06686 0 0.100161 3 0.0333869 0 5.66214e-15 3 1.88738e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
83 CYS C 85 LEU CD2 2  0 0.162806 3 0.0542686 0 0.161995 3 0.0539983 0 0.000810953 3 0.000270318 0 -1.05471e-15 3 -3.51571e-16 0 4.82947e-15 3 1.60982e-15 0 2.94209e-15 3 9.80697e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
83 CYS C 85 LEU CG 2  0 0.00563682 3 0.00187894 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00563682 3 0.00187894 0 2.05912e-15 3 6.86372e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
83 CYS C 85 LEU N 2  0.276211 1.34457 3 0.683974 0 0.0453337 3 0.0151112 0.119414 0.230557 3 0.157359 0.147049 0.349092 3 0.237302 0.00705473 0.121355 3 0.0747904 3.05311e-15 4.77396e-15 3 3.90428e-15 0 0.0428574 3 0.0142858 0 0.260788 3 0.0869293 0 0.187876 3 0.0626253 0 0.106713 3 0.0355711 0 1.33227e-15 3 4.44089e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
83 CYS C 1000000 ZSR ZSA 999917  0 0.319619 3 0.15875 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
83 CYS CA 84 LYS CG 1  0 0.169848 3 0.056616 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000409757 3 0.000136586 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.169438 3 0.0564794
83 CYS CA 84 LYS N 1  7.44353 8.04922 3 7.82744 0 0 3 0 0.238604 0.350265 3 0.30686 0.192994 0.319855 3 0.27551 0.0250741 0.146541 3 0.0965568 -3.33067e-16 0.0928989 3 0.0447 0 0 3 0 0.0234019 0.113936 3 0.0543734 0.161896 0.240403 3 0.205343 0.109721 0.196256 3 0.155931 0.300533 0.517942 3 0.401495 0 0 3 0 0 0 3 0 0.385855 0.467361 3 0.425161 0.894797 1.05685 3 0.983204 4.52252 5.11746 3 4.87831
83 CYS CA 1000000 ZSR ZSA 999917  2.61326 2.982 3 2.80131 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
83 CYS CB 85 LEU CD1 2  0 3.39201 3 1.13067 0 0.0907141 3 0.030238 0 0.548905 3 0.182968 0 0.478156 3 0.159385 0 0.196947 3 0.0656488 0 0.0289299 3 0.00964329 0 0.37885 3 0.126283 0 0.406923 3 0.135641 0 0.265279 3 0.0884263 0 0.282912 3 0.0943039 0 0.490721 3 0.163574 0 0 3 0 0 0 3 0 0 0.205808 3 0.0686025 0 0.0178665 3 0.0059555 0 5.55112e-16 3 1.85037e-16
83 CYS CB 85 LEU CD2 2  0 2.97712 3 0.992375 0 0.123896 3 0.0412986 0 0.521052 3 0.173684 0 0.81732 3 0.27244 0 0.375534 3 0.125178 0 0.00807878 3 0.00269293 0 0.00221375 3 0.000737917 0 0.10233 3 0.0341098 0 0.188929 3 0.0629764 0 0.287314 3 0.0957714 0 0.0544842 3 0.0181614 0 0 3 0 0 0 3 0 0 0.106499 3 0.0354995 0 0.29947 3 0.0998234 0 0.0900044 3 0.0300015
83 CYS CB 118 LEU CB 35  0 0.326028 3 0.108676 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0201634 3 0.00672114 0 0.200686 3 0.0668953 0 0.105179 3 0.0350596 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
83 CYS CB 118 LEU CD1 35  0 0.228677 3 0.0762256 0 0 3 0 0 0.00343054 3 0.00114351 0 0.166686 3 0.0555622 0 0.0502477 3 0.0167492 0 0 3 0 0 0 3 0 0 0.00153384 3 0.000511279 0 0.00677828 3 0.00225943 0 1.19696e-15 3 3.98986e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
83 CYS CB 118 LEU CD2 35  0 4.90675 3 3.05015 0 0.00256845 3 0.000856152 0 0.0688217 3 0.0229406 0 0.153932 3 0.0634607 0 0.24544 3 0.16144 0 0.371662 3 0.209651 0 0.149306 3 0.0505778 0 0.257352 3 0.121334 0 0.33977 3 0.200474 0 0.412488 3 0.216658 0 0.240191 3 0.0853544 0 0.257628 3 0.138202 0 0.663372 3 0.383562 0 1.02926 3 0.58195 0 0.736731 3 0.488237 0 0.566416 3 0.325456
83 CYS CB 119 ARG CB 36  0 0.00271975 3 0.000906583 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00271975 3 0.000906583 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
83 CYS CB 119 ARG CD 36  0 2.42502 3 0.808339 0 0.0634501 3 0.02115 0 0.320918 3 0.106973 0 0.237223 3 0.0790745 0 0.159796 3 0.0532653 0 0.0901185 3 0.0300395 0 0.0172153 3 0.00573843 0 0.0732375 3 0.0244125 0 0.270396 3 0.0901319 0 0.470304 3 0.156768 0 0.616315 3 0.205438 0 0 3 0 0 0.0304668 3 0.0101556 0 0.0370521 3 0.0123507 0 0.0373846 3 0.0124615 0 0.00114062 3 0.000380206
83 CYS CB 119 ARG CZ 36  0 2.19488 3 0.731625 0 0 3 0 0 0 3 0 0 0.0963389 3 0.032113 0 0.136349 3 0.0454498 -2.77556e-15 0 3 -9.25186e-16 0 0.441824 3 0.147275 0 0.959413 3 0.319804 0 0.50722 3 0.169073 0 0.0537302 3 0.0179101 -1.77636e-15 0 3 -5.92119e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
83 CYS CB 119 ARG NH1 36  0 3.61844 3 1.20615 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 1.15846 3 0.386154 0 0.866832 3 0.288944 0 0.464048 3 0.154683 0 0.19918 3 0.0663932 0 0 3 0 0 0.0389374 3 0.0129791 0 0.285061 3 0.0950205 0 0.0873162 3 0.0291054 0 0.0159487 3 0.00531624
83 CYS CB 1000000 ZSR ZSA 999917  0.845354 5.32919 3 2.42922 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
83 CYS N 84 LYS CG 1  0 0.163985 3 0.0546617 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00520779 3 0.00173593 0 0.150517 3 0.0501723 0 0.00826051 3 0.0027535 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
83 CYS N 1000000 ZSR ZSA 999917  0 0.346426 3 0.118122 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
83 CYS O 84 LYS CA 1  1.31259 1.74934 3 1.60301 0 0 3 0 0 0.0184046 3 0.00613486 0.00738947 0.0757794 3 0.0400917 -5.54244e-16 0.00190702 3 0.000635674 -7.35523e-16 1.59595e-15 3 4.71556e-16 0 0 3 0 0.196849 0.277669 3 0.229689 0.644569 0.811857 3 0.704874 0.357167 0.688264 3 0.549661 -2.44249e-15 0.157738 3 0.056548 0 0 3 0 0 0 3 0 0 0 3 0 0.00212471 0.0250273 3 0.0108322 0 0.0136437 3 0.00454788
83 CYS O 85 LEU CD1 2  0 3.08036 3 1.02679 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.368673 3 0.122891 0 0.875691 3 0.291897 0 0.854247 3 0.284749 0 0.207285 3 0.0690948 0 0.000408457 3 0.000136152 0 0.133982 3 0.0446606 0 0.503351 3 0.167784 0 0.129379 3 0.0431263 0 0.00734849 3 0.0024495 0 0 3 -4.62593e-15
83 CYS O 85 LEU CD2 2  0 0.291579 3 0.0971931 0 0.0447617 3 0.0149206 0 0.17421 3 0.05807 0 0.063038 3 0.0210127 0 0.00494926 3 0.00164975 0 2.66454e-15 3 8.88178e-16 0 0 3 0 0 0 3 0 0 0.000800513 3 0.000266838 0 0.0038199 3 0.0012733 0 9.87058e-16 3 3.29019e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
83 CYS O 85 LEU CG 2  0 3.03441 3 1.01147 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.298646 3 0.0995488 0 0.449889 3 0.149963 0 0.294418 3 0.0981393 0 0.0263191 3 0.00877304 0 -4.44089e-16 3 -1.4803e-16 0 0.203446 3 0.0678153 0 0.657129 3 0.219043 0 0.931241 3 0.310414 0 0.173326 3 0.0577754 0 -1.08802e-14 3 -3.62673e-15
83 CYS O 85 LEU N 2  0.311881 1.50505 3 1.08733 0 0.102563 3 0.0376507 0 0.218638 3 0.0852343 0 0.0350553 3 0.0116851 0 3.88578e-16 3 1.57282e-16 -3.88578e-16 1.06859e-15 3 2.26671e-16 0.078749 0.202113 3 0.127529 0.141616 0.571647 3 0.363557 0.0262228 0.370045 3 0.163976 7.21645e-16 0.00383472 3 0.00127824 -4.66294e-15 4.02456e-15 3 -7.67904e-16 0 0 3 0 0 0.00826105 3 0.00275368 0.0178384 0.415991 3 0.232429 1.49186e-16 0.0939535 3 0.0612345 8.67362e-17 3.16414e-15 3 1.4537e-15
83 CYS SG 84 LYS C 1  2.05845 2.3055 3 2.21891 0.374115 0.425849 3 0.402405 0.367228 0.783488 3 0.625425 0.0902371 0.593586 3 0.389503 0.00498985 0.0417406 3 0.0172928 1.9984e-15 1.9984e-14 3 9.62193e-15 0 0 3 0 0.121431 0.140109 3 0.128591 0.234973 0.510703 3 0.344914 0.0421256 0.661194 3 0.25742 3.66374e-15 0.160077 3 0.0533589 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
83 CYS SG 84 LYS N 1  3.89772 4.89243 3 4.29605 0.0450068 0.261599 3 0.144495 0.416935 0.522104 3 0.480608 0.480008 0.540941 3 0.502707 0.0723044 0.205161 3 0.136258 -5.77316e-15 0.0155361 3 0.00517871 0 0 3 0 0.0075688 0.148179 3 0.0639139 0.241784 0.48281 3 0.354202 0.510928 0.733044 3 0.617926 1.35557 1.42195 3 1.38757 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0154838 3 0.00537803 0.491906 0.784546 3 0.597815
83 CYS SG 84 LYS O 1  0.830606 3.70246 3 2.7198 0 6.76024e-06 3 2.25341e-06 0 0.0267489 3 0.00967664 0 0.00520055 3 0.00173352 0 3.29597e-16 3 2.04697e-16 -1.86656e-15 0 3 -9.48171e-16 0 0.181535 3 0.104825 0 0.6525 3 0.425881 0.226276 0.895204 3 0.657721 0.424116 0.569702 3 0.475688 0.0346273 0.0445505 3 0.0400859 0 0 3 0 0 0 3 0 0 0.230257 3 0.124525 0 0.668507 3 0.394216 0 0.838991 3 0.48545
83 CYS SG 85 LEU CA 2  1.476 3.4624 3 2.46671 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0.195391 0.274367 3 0.240449 0.0123704 0.436772 3 0.232497 2.22045e-16 0.4056 3 0.157767 -4.16334e-16 0.108697 3 0.0365096 -8.21565e-15 0.000386546 3 0.000128849 0.0303731 0.107935 3 0.0636986 0.313134 0.404606 3 0.357653 0.520084 0.594284 3 0.557987 0.228203 0.70995 3 0.544838 0.00741179 0.659897 3 0.275184
83 CYS SG 85 LEU CD1 2  0 1.69118 3 0.563727 0 0.313912 3 0.104637 0 0.630424 3 0.210141 0 0.375809 3 0.12527 0 0.210816 3 0.0702721 0 0.16022 3 0.0534065 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
83 CYS SG 85 LEU CD2 2  0 7.3239 3 2.88702 0 0.101174 3 0.0337245 0 0.593977 3 0.197992 0 0.94031 3 0.313437 0 0.536575 3 0.178858 0 0.000228806 3 7.62685e-05 0 0.401481 3 0.133827 0 0.869538 3 0.289846 0 0.898537 3 0.299512 0 0.61169 3 0.203897 0 0.011413 3 0.00380433 0 0.0709491 3 0.0236497 0 0.338366 3 0.127605 0 0.55934 3 0.367054 0 0.903365 3 0.429799 0 0.851823 3 0.283941
83 CYS SG 85 LEU CG 2  0 2.32846 3 0.776154 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0776719 3 0.0258906 0 0.302687 3 0.100896 0 0.502092 3 0.167364 0 0.613572 3 0.204524 0 0.539302 3 0.179767 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0880262 3 0.0293421 0 0.20511 3 0.0683699
83 CYS SG 85 LEU N 2  0.0160947 0.872401 3 0.365345 0 0.479276 3 0.159759 0.0160947 0.370388 3 0.168038 -4.82253e-16 0.0899068 3 0.0336745 2.42861e-16 1.79856e-14 3 1.06928e-14 -3.33067e-15 1.04083e-17 3 -1.16226e-15 0 0 3 0 0 0.00968338 3 0.00322779 0 0.00193785 3 0.00064595 0 7.07767e-16 3 2.35922e-16 0 6.55725e-16 3 2.18575e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
83 CYS SG 87 THR OG1 4  0 0.796638 3 0.419381 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.18571 3 0.0619033 0 0.354141 3 0.12848 0 0.264197 3 0.164436 0 0.16601 3 0.0645623 0 0 3 0
83 CYS SG 88 VAL CG1 5  0 10.1707 3 6.26843 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.021731 3 0.00724365 0 0.708438 3 0.390159 0 0.502655 3 0.335103 0 1.50796 3 1.00531 0 2.51327 3 1.67552 0 3.06385 3 1.8786 0 2.12091 3 0.976495
83 CYS SG 88 VAL CG2 5  0 7.0921 3 2.37756 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00559085 3 0.00186362 0 0.0349933 3 0.0116644 0 0 3 0 0 0.502655 3 0.167552 0 1.50796 3 0.502655 0 2.28951 3 0.76317 0 1.61583 3 0.538611 0 1.17613 3 0.392045
83 CYS SG 109 PHE CB 26  0.582286 1.84982 3 1.11633 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0.237625 0.413991 3 0.339846 0.283206 0.790459 3 0.477315 0.0614546 0.583573 3 0.263217 -7.32747e-15 0.107866 3 0.0359553 0 1.69864e-14 3 5.66214e-15
83 CYS SG 109 PHE CD1 26  0.00179658 3.16462 3 1.06956 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.181635 7.00828e-16 0.959647 3 0.320481 -2.24126e-15 0.864571 3 0.28819 0 0.367853 3 0.122618 0 0 3 0 0 0 3 0 0 0.0562637 3 0.0187546 0 0.188502 3 0.062834 0 0.225127 3 0.0750424 0 0 3 0
83 CYS SG 109 PHE CE1 26  0 2.49909 3 0.846313 0 0 3 0 0 0.00871628 3 0.00290543 0 0.541343 3 0.180448 0 0.769027 3 0.256342 0 0.0159111 3 0.00530369 0 0.000357129 3 0.000119043 0 0.390226 3 0.131357 0 0.389538 3 0.141846 0 0.154689 3 0.051563 0 0.00298281 3 0.000994271 0 0 3 0 0 0 3 0 0 0 3 0 0 0.209994 3 0.0699981 0 0.0163077 3 0.00543589
83 CYS SG 109 PHE CG 26  0.144186 0.898068 3 0.63908 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0.064456 0.195271 3 0.135388 0.0797298 0.344255 3 0.253242 -5.68989e-15 0.381889 3 0.249638 0 0.00240599 3 0.000812156 -1.40998e-14 0 3 -4.69994e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
83 CYS SG 109 PHE CZ 26  0 0.0509972 3 0.0169991 0 0 3 0 0 0.00141744 3 0.00047248 0 0.0495798 3 0.0165266 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
83 CYS SG 117 VAL CB 34  0 1.39744 3 0.50146 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.222878 3 0.0742928 0 0.284583 3 0.0948608 0 0 3 0 0 0 3 0 0 0.119625 3 0.039875 0 0.51866 3 0.208534 0 0.251691 3 0.0838971
83 CYS SG 117 VAL CG2 34  0 7.87039 3 4.95526 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.157999 3 0.0526662 0 0.177364 3 0.0692215 0 0.678993 3 0.389467 0 1.17887 3 0.727277 0 1.44263 3 0.926203 0 1.37323 3 0.855128 0 0.472355 3 0.265882 0 1.00392 3 0.610964 0 1.21826 3 0.72251 0 0.630096 3 0.270023 0 0.197769 3 0.065923
83 CYS SG 117 VAL O 34  0 1.47615 3 0.492049 0 0.106922 3 0.0356406 0 0.287633 3 0.0958777 0 0.121823 3 0.0406076 0 0.00972672 3 0.00324224 0 0 3 0 0 0.029399 3 0.00979966 0 0.118632 3 0.0395439 0 0.484712 3 0.161571 0 0.317299 3 0.105766 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
83 CYS SG 118 LEU CB 35  4.19153 5.76612 3 4.73765 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.326802 3 0.210301 0 0.441341 3 0.278382 0 0.618253 3 0.374007 0 0.798507 3 0.476833 0 1.13014 3 0.576981 0.143305 0.502655 3 0.266837 0.552669 1.47455 3 0.88256 0.772894 1.46502 3 1.0361 0.259762 0.749313 3 0.545255 0 0.26947 3 0.0903867
83 CYS SG 118 LEU CD1 35  0 1.14908 3 0.383028 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.151376 3 0.0504588 0 0.196284 3 0.0654281 0 0.162088 3 0.0540295 0 0.0442737 3 0.0147579 0 0 3 0 0 0.127872 3 0.0426241 0 0.260128 3 0.0867093 0 0.170394 3 0.0567981 0 0.0366676 3 0.0122225 0 0 3 0
83 CYS SG 118 LEU CD2 35  0 6.41289 3 4.08773 0 0.241756 3 0.0951669 0 0.723914 3 0.41248 0 0.708705 3 0.464738 0 0.324219 3 0.210476 0 0.180924 3 0.0983358 0 0.45891 3 0.239936 0 0.956545 3 0.579892 0 1.15912 3 0.714157 0 1.03806 3 0.469637 0 0.959289 3 0.438347 0 0 3 0 0 0.000917699 3 0.0003059 0 0.173462 3 0.0583253 0 0.296791 3 0.14159 0 0.35989 3 0.16434
83 CYS SG 119 ARG CB 36  0 6.97867 3 2.32622 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.470499 3 0.156833 0 0.962603 3 0.320868 0 0.73252 3 0.244173 0 0.708996 3 0.236332 0 0.767227 3 0.255742 0 0.0321562 3 0.0107187 0 0.492959 3 0.16432 0 1.00503 3 0.33501 0 1.39185 3 0.46395 0 0.414831 3 0.138277
83 CYS SG 119 ARG CD 36  0 0.933654 3 0.311218 0 0.214816 3 0.0716054 0 0.393769 3 0.131256 0 0.198424 3 0.0661413 0 0.10455 3 0.0348501 0 0.0220943 3 0.00736477 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
83 CYS SG 119 ARG CZ 36  0 2.97308 3 0.991026 0 0.347071 3 0.11569 0 0.852012 3 0.284004 0 1.0788 3 0.359601 0 0.51083 3 0.170277 0 0.0863338 3 0.0287779 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.098031 3 0.032677 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
83 CYS SG 119 ARG NE 36  0 0.993116 3 0.331039 0 0 3 0 0 0.202332 3 0.0674441 0 0.328359 3 0.109453 0 0.0323541 3 0.0107847 -1.22125e-15 0 3 -4.07082e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0442536 3 0.0147512 -1.66533e-16 0 3 -5.55112e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0.202805 3 0.0676016 0 0.183012 3 0.0610041
83 CYS SG 119 ARG NH1 36  0 2.14923 3 0.716409 0 0.103718 3 0.0345727 0 0.320558 3 0.106853 0 0.443482 3 0.147827 0 0.501553 3 0.167184 0 0.0715076 3 0.0238359 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0802323 3 0.0267441 0 0.531968 3 0.177323 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0962081 3 0.0320694
83 CYS SG 1000000 ZSR ZSA 999917  2.74752 8.70341 3 5.85695 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
84 LYS C 85 LEU C 1  0.123076 0.391906 3 0.298465 0 0 3 0 0.104809 0.134507 3 0.114849 0.0182671 0.259815 3 0.170446 -1.38778e-15 0.0268608 3 0.0131704 -2.94209e-15 3.83027e-15 3 -4.53341e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
84 LYS C 85 LEU CA 1  3.22022 3.34156 3 3.27558 0.0721458 0.126531 3 0.0963465 0.556383 0.623861 3 0.586912 0.760786 0.943998 3 0.822077 0.201047 0.265168 3 0.226424 -1.15463e-14 -9.76996e-15 3 -1.08062e-14 0 0 3 0 0 0 3 0 0.116094 0.366947 3 0.269221 0.520648 0.628679 3 0.591957 0.614171 0.809907 3 0.682638 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
84 LYS C 85 LEU N 1  5.37596 5.9925 3 5.68292 0.502655 0.502655 3 0.502655 1.41451 1.46933 3 1.44274 1.45882 1.53312 3 1.48706 1.24485 1.31245 3 1.27178 0.701629 1.17494 3 0.978675 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
84 LYS C 86 GLU N 2  1.09152 3.98208 3 2.37618 0.0807337 0.173147 3 0.119431 0.228904 0.292865 3 0.256274 0.088785 0.348661 3 0.256055 4.27452e-07 0.0928131 3 0.0434021 -6.43929e-15 2.33147e-15 3 -2.70154e-15 0.0189266 0.132755 3 0.0569192 0.199576 0.408553 3 0.269606 0.195272 0.645837 3 0.417757 -5.55112e-16 0.813186 3 0.449795 2.05391e-15 1.42695 3 0.50694 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
84 LYS C 87 THR N 3  0 0.352605 3 0.190515 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.124861 3 0.0692152 0 0.215847 3 0.103308 -2.72005e-15 0.0539737 3 0.0179912 -6.10623e-16 3.83027e-15 3 1.07322e-15 -3.16414e-15 3.46945e-15 3 1.0177e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
84 LYS C 88 VAL CG2 4  0 0.00175411 3 0.000584702 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00175411 3 0.000584702 0 1.74557e-16 3 5.81855e-17 0 -1.74557e-16 3 -5.81855e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
84 LYS CA 85 LEU N 1  2.89677 3.53478 3 3.27214 0 0 3 0 0.358592 0.38806 3 0.376004 0.23155 0.394407 3 0.337139 0.0763607 0.284293 3 0.20316 -2.03171e-14 0.0529651 3 0.0178182 0 0 3 0 0 0.00574569 3 0.00262486 0.0953059 0.397316 3 0.198632 0.11785 0.293369 3 0.182293 0.0146889 0.20371 3 0.120688 0 0 3 0 0 0 3 0 0.294297 0.44436 3 0.381905 0.737989 0.999112 3 0.90836 0.335121 0.688588 3 0.543517
84 LYS CA 86 GLU CB 2  0 0.0347814 3 0.0115938 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00153278 3 0.000510928 0 0.0332487 3 0.0110829 0 -8.46545e-16 3 -2.82182e-16
84 LYS CA 86 GLU N 2  0 0.0786068 3 0.0311007 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00225139 3 0.000750462 0 2.3679e-16 3 7.89299e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00826549 3 0.00275516 0 0.0786068 3 0.027595
84 LYS CA 1000000 ZSR ZSA 999916  0 0.452816 3 0.16792 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
84 LYS CB 86 GLU CB 2  0 3.53139 3 2.24201 0 0 3 0 0 0 3 0 0 0.0648198 3 0.0216066 0 0.317703 3 0.105901 0 0.233585 3 0.0778617 0 0.217057 3 0.0723524 0 0.426334 3 0.144173 0 0.362657 3 0.125598 0 0.192496 3 0.118899 0 0.0716348 3 0.0322457 0 0.301544 3 0.100515 0 0.746444 3 0.292412 0 0.880853 3 0.43738 0 0.701171 3 0.44138 0 0.534882 3 0.271689
84 LYS CB 86 GLU N 2  0 1.42081 3 0.499941 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00123717 3 0.00041239 0 0.110161 3 0.0367202 0 0.259893 3 0.0868328 0 0.110606 3 0.0378122 0 0 3 0 0 0.287107 3 0.0957025 0 0.480154 3 0.175173 0 0.171651 3 0.067288 0 4.44089e-15 3 -3.23815e-17
84 LYS CB 86 GLU OE1 2  0 1.12788 3 0.37596 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0117414 3 0.0039138 0 0.282832 3 0.0942775 0 0.449918 3 0.149973 0 0.38339 3 0.127797 0 0 3 0
84 LYS CB 87 THR CB 3  0 6.43699 3 2.20341 0 0 3 0 0 0.122418 3 0.040806 0 0.0508119 3 0.0169373 -2.91434e-15 0 3 -9.71445e-16 0 5.82867e-16 3 1.94289e-16 0 0.0580335 3 0.0193445 0 0.329532 3 0.109844 0 0.277959 3 0.0926531 0 0.0735508 3 0.0245169 -1.07692e-14 0 3 -3.58972e-15 0 0.444621 3 0.148207 0 0.971856 3 0.323952 0 1.18647 3 0.395491 0 0.833001 3 0.277667 0 2.26197 3 0.753989
84 LYS CB 87 THR CG2 3  0 9.44481 3 5.10914 0 0.251708 3 0.0839027 0 0.486719 3 0.16224 0 0.534813 3 0.178271 0 0.243738 3 0.0812459 -8.65974e-15 0 3 -2.88658e-15 0 0.322092 3 0.10795 0 0.825642 3 0.340134 0 1.1006 3 0.516569 0 0.892701 3 0.517446 0 1.72022 3 0.886492 0 0.180563 3 0.0601877 0 0.682322 3 0.244274 0 1.18518 3 0.444872 0 1.41226 3 0.538523 0 1.90419 3 0.947028
84 LYS CB 87 THR N 3  0 1.70868 3 0.569559 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.323711 3 0.107904 0 0.489106 3 0.163035 0 0.504789 3 0.168263 0 0.33659 3 0.112197 0 0.0544824 3 0.0181608
84 LYS CB 87 THR OG1 3  2.0269 7.46315 3 4.05086 0 0.153664 3 0.0512212 0 0.198643 3 0.0662144 0 0.00155235 3 0.000517451 0 3.83027e-15 3 1.27676e-15 0 1.72085e-15 3 5.73615e-16 0 0.353235 3 0.123884 0.0959051 0.548421 3 0.265627 0.12807 0.488573 3 0.297727 0.172223 0.434504 3 0.268973 0.261194 0.603907 3 0.447172 0 0 3 0 0 0.310252 3 0.11071 0.123516 0.872125 3 0.407888 0.337174 1.38292 3 0.686763 0.464176 2.46921 3 1.32416
84 LYS CB 1000000 ZSR ZSA 999916  4.04233 16.1286 3 8.49262 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
84 LYS CD 86 GLU CB 2  0 0.0586082 3 0.0195361 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0586082 3 0.0195361 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
84 LYS CD 87 THR CG2 3  0 9.41004 3 4.72787 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.221914 0 1.39759 3 0.687188 0 1.25427 3 0.619107 0 0.450607 3 0.228385 0 0.0914144 3 0.0478477 0 0 3 0 0 0.000271226 3 9.04087e-05 0 0.500626 3 0.282998 0 1.00225 3 0.586734 0 4.21036 3 2.05361
84 LYS CD 1000000 ZSR ZSA 999916  6.67106 32.8143 3 16.7602 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
84 LYS CE 86 GLU CB 2  0 9.83506 3 3.27835 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 5.74857e-05 3 1.91619e-05 0 0.394858 3 0.131619 0 0.402323 3 0.134108 0 0.0141274 3 0.00470912 -4.996e-15 0 3 -1.66533e-15 0 0.502597 3 0.167532 0 1.11311 3 0.371036 0 1.52673 3 0.50891 0 1.65608 3 0.552026 0 4.22518 3 1.40839
84 LYS CE 86 GLU CG 2  0 3.14026 3 1.04675 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 6.5107e-07 3 2.17023e-07 0 0.0422585 3 0.0140862 0 0.11679 3 0.0389299 0 0.188609 3 0.0628697 0 0.611812 3 0.203937 0 0.0465299 3 0.01551 0 0.475874 3 0.158625 0 0.799353 3 0.266451 0 0.644596 3 0.214865 0 0.214436 3 0.0714788
84 LYS CE 87 THR CG2 3  0 5.20418 3 3.35331 0 0 3 0 0 0 3 0 0 0 3 0 0 0.286149 3 0.0953831 0 0.362442 3 0.120814 0 0.0030826 3 0.00102753 0 0.416421 3 0.138807 0 0.943476 3 0.386899 0 1.11665 3 0.543541 0 2.07596 3 0.994187 0 0.110772 3 0.036924 0 0.541493 3 0.180498 0 0.7043 3 0.234767 0 0.787053 3 0.262351 0 1.07433 3 0.35811
84 LYS CE 87 THR OG1 3  0 5.29287e-06 3 1.76429e-06 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 5.29287e-06 3 1.76429e-06 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
84 LYS CE 1000000 ZSR ZSA 999916  4.05083 37.1169 3 25.6597 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
84 LYS CG 85 LEU N 1  0 0.75408 3 0.25136 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0253622 3 0.00845407 0 0.303869 3 0.10129 0 0.0886987 3 0.0295662 0 1.94289e-15 3 6.4763e-16 0 0 3 0 0 0 3 0 0 0.0295351 3 0.00984505 0 0.246943 3 0.0823144 0 0.059672 3 0.0198907
84 LYS CG 86 GLU CA 2  0 0.0399879 3 0.0133293 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0156601 3 0.00522004 0 0.0243278 3 0.00810925 -2.10248e-15 0 3 -7.00828e-16 -2.22045e-16 0 3 -7.40149e-17 0 2.498e-16 3 8.32667e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
84 LYS CG 86 GLU CB 2  0 2.65759 3 0.885862 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 1.25846 3 0.419488 0 0.720746 3 0.240249 0 0.0110419 3 0.00368064 0 9.76996e-15 3 3.25665e-15 0 0 3 0 0 0.0145736 3 0.00485786 0 0.124162 3 0.0413873 0 0.0259456 3 0.00864852 0 7.77156e-16 3 2.59052e-16
84 LYS CG 86 GLU CG 2  0 2.29772 3 0.765908 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0869541 3 0.0289847 0 0.550968 3 0.183656 0 0.793694 3 0.264565 0 0.739568 3 0.246523 0 0.12654 3 0.04218
84 LYS CG 86 GLU N 2  0 2.47194 3 0.82398 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.178482 3 0.0594942 0 0.101758 3 0.0339194 -3.27516e-15 0 3 -1.09172e-15 0 2.33147e-15 3 7.77156e-16 0 0.502655 3 0.167552 0 0.924454 3 0.308151 0 0.427254 3 0.142418 0 0.2698 3 0.0899334 0 0.0675386 3 0.0225129
84 LYS CG 87 THR CB 3  0 0.0078214 3 0.00260713 0 0 3 0 0 0 3 0 0 0.00660063 3 0.00220021 0 0.00122077 3 0.000406925 -6.85216e-16 0 3 -2.28405e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
84 LYS CG 87 THR CG2 3  0 3.07664 3 1.02555 0 0.278556 3 0.0928521 0 0.77131 3 0.257103 0 0.845062 3 0.281687 0 0.837825 3 0.279275 0 0.115518 3 0.0385062 0 0.0863627 3 0.0287876 0 0.0902432 3 0.0300811 0 0.0317528 3 0.0105843 0 0.00521499 3 0.00173833 0 0.0147908 3 0.00493026 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
84 LYS CG 87 THR N 3  0 1.49664 3 0.498881 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.184806 3 0.0616021 0 0.190154 3 0.0633847 0 0.103606 3 0.0345354 0 9.4369e-16 3 3.14563e-16 -5.55112e-16 0 3 -1.85037e-16 0 0.186253 3 0.0620844 0 0.65901 3 0.21967 0 0.172812 3 0.057604 -1.24345e-14 0 3 -4.14483e-15 -1.11022e-15 0 3 -3.70074e-16
84 LYS CG 87 THR OG1 3  0 3.31553 3 1.10518 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0269645 3 0.00898816 0 0.224501 3 0.0748336 0 0.646193 3 0.215398 0 0 3 0 0 0 3 0 0 0.0576377 3 0.0192126 0 0.5404 3 0.180133 0 1.81983 3 0.606611
84 LYS CG 1000000 ZSR ZSA 999916  0.0600987 29.0797 3 13.5528 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
84 LYS N 87 THR OG1 3  0 0.819501 3 0.414304 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.190069 3 0.0633773 0 0.503389 3 0.218699 0 0.27064 3 0.132228
84 LYS N 1000000 ZSR ZSA 999916  4.10263 8.91897 3 6.19406 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
84 LYS NZ 87 THR CG2 3  0 3.75594 3 1.25198 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.270582 3 0.090194 0 0.722411 3 0.240804 0 2.57476 3 0.858253 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.188189 3 0.0627298
84 LYS NZ 1000000 ZSR ZSA 999916  36.3441 50.3833 3 42.4165 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
84 LYS O 85 LEU C 1  1.08005 1.40093 3 1.24322 0.0168648 0.132039 3 0.0626914 0.325213 0.396619 3 0.366264 0.258967 0.48897 3 0.408683 0.00714472 0.0869093 3 0.0359867 -4.44089e-16 0.00215848 3 0.000719493 0 0 3 0 0 0 3 0 0.0158743 0.07311 3 0.0374967 0.123178 0.362678 3 0.272054 0.0528933 0.0643063 3 0.0593271 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
84 LYS O 85 LEU CA 1  1.29736 2.27569 3 1.91599 0 0 3 0 0.112081 0.149241 3 0.129285 0.104103 0.138374 3 0.117019 -7.85483e-15 8.98575e-11 3 2.99499e-11 -2.55351e-15 2.77556e-17 3 -8.60423e-16 0 0 3 0 0.000229591 0.0903458 3 0.0577371 0.217056 0.448354 3 0.369322 0.43084 0.685416 3 0.586847 0.414574 0.556951 3 0.498174 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0217998 3 0.0105018 0.00402553 0.242167 3 0.147103
84 LYS O 86 GLU CB 2  0 0.0189358 3 0.00631194 0 0 3 0 0 0 3 0 0 0.00640026 3 0.00213342 0 0.00760479 3 0.00253493 0 6.95624e-16 3 2.31875e-16 0 0 3 0 0 0 3 0 0 0.00185244 3 0.000617481 0 0.00307833 3 0.00102611 0 6.63532e-16 3 2.21177e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
84 LYS O 86 GLU N 2  0 0.859014 3 0.288575 0 0.120981 3 0.0403271 0 0.30857 3 0.105094 0 0.152494 3 0.0508313 0 0.0237525 3 0.0079175 0 5.0307e-16 3 -2.90393e-15 0 0 3 0 0 0 3 0 0 0.0273181 3 0.00910604 0 0.12117 3 0.0403899 0 0.104728 3 0.0349093 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
84 LYS O 87 THR CA 3  0 0.000607351 3 0.00020245 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000607351 3 0.00020245 0 0 3 -5.09214e-17 0 0 3 -7.50629e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
84 LYS O 87 THR CB 3  1.02933 5.71787 3 2.67899 0 0.132813 3 0.044271 0 0.504075 3 0.168025 0 0.172637 3 0.0575455 -2.55351e-15 0 3 -8.51171e-16 0 3.33067e-16 3 1.11022e-16 0.0450507 0.502655 3 0.236567 0.138383 0.661823 3 0.451671 0.0363698 0.164215 3 0.108625 -8.88178e-16 0.00672118 3 0.00224039 -1.11022e-15 4.44089e-16 3 -4.44089e-16 0 0.340659 3 0.113553 0 0.79223 3 0.264077 0 1.02721 3 0.342403 0 1.02486 3 0.341621 0 1.64517 3 0.54839
84 LYS O 87 THR CG2 3  0 1.47072 3 0.491517 0 0.0538104 3 0.0179369 0 0.448253 3 0.150696 -3.81639e-17 0.316853 3 0.105618 0 0.14059 3 0.0468632 0 0.0375949 3 0.0125316 0 0.231314 3 0.0771046 0 0.196963 3 0.0656544 0 0.0453377 3 0.0151126 0 0 3 -4.81097e-16 0 6.66134e-16 3 2.22045e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
84 LYS O 87 THR N 3  1.53253 3.22555 3 2.19002 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0.189617 0.46641 3 0.371511 0.554926 0.636213 3 0.597275 0.0416574 0.370795 3 0.168398 -6.66134e-16 0.242528 3 0.0808428 -3.9968e-15 0.116912 3 0.0389708 0.0171266 0.313038 3 0.124771 0.193794 0.639679 3 0.373541 0.249447 0.454372 3 0.331446 0.00271132 0.294998 3 0.102292 -3.4972e-15 0.00292682 3 0.000975606
84 LYS O 87 THR OG1 3  0 6.48579 3 4.0996 0 0.0201869 3 0.00672898 0 0.30044 3 0.101316 0 0.163268 3 0.0986443 0 0.0787559 3 0.026252 0 1.249e-15 3 4.53341e-16 0 0.354879 3 0.221959 0 0.599447 3 0.325031 0 0.808396 3 0.41967 0 1.01308 3 0.437274 0 1.62365 3 0.587681 0 0.127589 3 0.0425297 0 0.596671 3 0.2693 0 0.959616 3 0.441678 0 1.20045 3 0.54888 0 1.49829 3 0.572654
84 LYS O 88 VAL CG1 4  0 4.76846 3 2.62043 0 0 3 0 0 0 3 0 0 0.0672182 3 0.0296557 0 0.0427052 3 0.0189493 0 0 3 0 0 0.415065 3 0.246069 0 0.868992 3 0.496689 0 0.574837 3 0.331901 0 0.0761759 3 0.0486822 -5.2458e-15 0 3 -1.96602e-15 0 0.179511 3 0.0890337 0 0.576943 3 0.381069 0 0.961101 3 0.549182 0 0.56187 3 0.243943 0 0.542273 3 0.185252
84 LYS O 88 VAL CG2 4  0 1.39326 3 0.474108 0 0.0560761 3 0.018692 0 3.95517e-16 3 1.31839e-16 0 3.53884e-16 3 1.17961e-16 0 0 3 -6.4763e-17 0 0 3 -2.15106e-16 0 0.21 3 0.0796896 0 0.398523 3 0.132841 0 0.349607 3 0.116536 0 0.201846 3 0.0672819 0 0.00371684 3 0.00123895 0 0.0131108 3 0.00437028 0 0.125272 3 0.0417574 0 0.0351028 3 0.0117009 0 0 3 -5.92119e-16 0 2.498e-15 3 8.32667e-16
84 LYS O 88 VAL N 4  0.244308 1.13457 3 0.699107 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.388549 3 0.20517 0.167908 0.60935 3 0.390937 0.0764001 0.136669 3 0.102999 -2.88658e-15 5.32907e-15 3 1.85037e-15 2.44249e-15 1.45994e-14 3 7.01291e-15
84 LYS O 1000000 ZSR ZSA 999916  0 0.772679 3 0.25756 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
85 LEU C 86 GLU C 1  0.134081 0.344952 3 0.270723 0 0 3 0 0.0480484 0.17296 3 0.122361 0.086033 0.195834 3 0.147347 -8.32667e-16 0.00304208 3 0.00101403 -4.94049e-15 1.16573e-15 3 -1.57282e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
85 LEU C 86 GLU CA 1  2.44339 3.59522 3 2.9223 0.0917863 0.115179 3 0.10565 0.582298 0.610746 3 0.599218 0.806997 0.880131 3 0.832147 0.179706 0.216718 3 0.196302 -6.21725e-15 4.21885e-15 3 -1.9984e-15 0 0 3 0 0 0 3 0 0.207655 0.308033 3 0.27183 0.481731 0.598429 3 0.555193 0.0200812 0.969372 3 0.361964 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
85 LEU C 86 GLU N 1  4.82651 5.6569 3 5.14006 0.502655 0.502655 3 0.502655 1.42437 1.44457 3 1.4356 1.51003 1.55565 3 1.52553 1.19545 1.23396 3 1.21319 0.173802 0.926773 3 0.463084 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
85 LEU C 87 THR N 2  1.59146 1.9113 3 1.78946 0.106987 0.134591 3 0.117714 0.244209 0.260621 3 0.252384 0.26995 0.335166 3 0.312355 0.00241494 0.100899 3 0.064868 -6.88338e-15 4.44089e-16 3 -2.25745e-15 0.035861 0.132763 3 0.0735951 0.233233 0.36946 3 0.28774 0.414448 0.498844 3 0.462587 0.125692 0.255629 3 0.208376 -2.10942e-15 0.0229348 3 0.00984021 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
85 LEU C 88 VAL CG1 3  0 0.0154501 3 0.00515002 0 0 3 0 0 0.0154501 3 0.00515002 -3.64292e-17 0 3 -1.21431e-17 0 2.77556e-17 3 9.25186e-18 -7.80626e-16 0 3 -2.60209e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
85 LEU C 88 VAL CG2 3  0.0826587 0.45007 3 0.275047 0 0.0767634 3 0.0255878 0 0.174509 3 0.0581722 0.00416125 0.151077 3 0.0894991 0.047721 0.175393 3 0.100537 7.91034e-16 0.00375239 3 0.0012508 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
85 LEU C 88 VAL N 3  0.564219 0.745601 3 0.637368 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0.029078 0.078972 3 0.0554405 0.184493 0.231389 3 0.209939 0.264977 0.298728 3 0.285712 0.0270348 0.136512 3 0.0862764 -2.88658e-15 1.11022e-15 3 -5.18104e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
85 LEU C 151 VAL CG1 66  0 1.82466 3 0.60822 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 0.890555 3 0.296852 0 0.407242 3 0.135747 0 0.0242086 3 0.00806954 0 0 3 -7.40149e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
85 LEU CA 86 GLU N 1  1.50212 1.8613 3 1.67709 0 0 3 0 0.313131 0.350772 3 0.328841 0.393903 0.446514 3 0.425447 0.0617673 0.0964802 3 0.0737312 -8.88178e-16 9.99201e-16 3 -7.40149e-17 0 0 3 0 0 0 3 0 0.347774 0.419082 3 0.374079 0.314127 0.446359 3 0.368359 0.00813595 0.192348 3 0.106629 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
85 LEU CA 88 VAL CB 3  0 0.150153 3 0.0500511 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0228574 3 0.00761912 0 0.0750754 3 0.0250251 0 0.0522204 3 0.0174068
85 LEU CA 88 VAL CG1 3  0 1.21147 3 0.718242 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.235941 3 0.123437 0 0.405425 3 0.224593 0 0.349422 3 0.225604 0 0.175797 3 0.116008 0 0.0299807 3 0.010696 0 0 3 0 0 0 3 0 0 0.0412438 3 0.0161654 0 0.00510158 3 0.00173856 0 8.11851e-16 3 3.30754e-16
85 LEU CA 88 VAL CG2 3  1.38808 5.67235 3 3.84219 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0.0414241 0.502655 3 0.201784 0.321871 1.24387 3 0.63066 0.535543 1.00911 3 0.709036 0.354642 0.631491 3 0.537385 0.0368167 0.49786 3 0.232394 0 0.22679 3 0.0963391 0.0113361 0.439592 3 0.227604 2.77556e-17 0.80065 3 0.460679 -7.77156e-16 0.879893 3 0.465521 7.77156e-16 0.626615 3 0.280792
85 LEU CA 1000000 ZSR ZSA 999915  0 0.126227 3 0.0420755 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
85 LEU CB 86 GLU N 1  0.270189 1.21654 3 0.734303 0 0 3 0 0 0.0374424 3 0.0131317 0.014321 0.342435 3 0.12808 0 0.341393 3 0.113798 0 0.0544623 3 0.0181541 0 0 3 0 0 0.0279122 3 0.00930408 0.0593615 0.187985 3 0.139636 0.0380188 0.335192 3 0.228642 1.36111e-14 0.140295 3 0.0631194 0 0 3 0 0 0 3 0 0 0.00223978 3 0.000746595 0 0.0394106 3 0.0131369 0 0.019667 3 0.00655568
85 LEU CB 88 VAL CB 3  0 0.00380679 3 0.00126893 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00379457 3 0.00126486 0 1.22198e-05 3 4.07328e-06 0 8.8124e-16 3 2.93747e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
85 LEU CB 151 VAL CB 66  0 0.0383157 3 0.0127719 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0383157 3 0.0127719 0 0 3 -1.89663e-16
85 LEU CB 151 VAL CG1 66  0 6.11241 3 2.03747 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.171187 3 0.0570622 0 0.672527 3 0.224176 0 0.93793 3 0.312643 0 0.847238 3 0.282413 0 0.349732 3 0.116577 0 0.331468 3 0.110489 0 0.835437 3 0.278479 0 1.02443 3 0.341475 0 0.723297 3 0.241099 0 0.21917 3 0.0730566
85 LEU CB 155 ASN ND2 70  0 0.0709864 2 0.0354932 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0525989 2 0.0262995 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0183875 2 0.00919375 0 0 2 0 0 0 2 0 0 0 2 0
85 LEU CB 1000000 ZSR ZSA 999915  0 2.32527 3 0.780546 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
85 LEU CD1 86 GLU CA 1  0 5.15962 3 1.71987 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.134612 3 0.0448705 0 0.118825 3 0.0396084 0 0.0965796 3 0.0321932 0 0.0766587 3 0.0255529 0 0.0231699 3 0.00772332 0 0.0999134 3 0.0333045 0 0.569526 3 0.189842 0 0.98131 3 0.327103 0 1.24889 3 0.416296 0 1.81014 3 0.60338
85 LEU CD1 86 GLU N 1  0 0.827426 3 0.275809 0 0 3 0 0 0.118247 3 0.0394155 0 0.314735 3 0.104912 0 0.289005 3 0.0963351 0 0.105439 3 0.0351462 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
85 LEU CD1 86 GLU OE1 1  0 0.436333 3 0.145444 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000166096 3 5.53654e-05 -2.03288e-18 0 3 -6.77626e-19 -7.31836e-19 0 3 -2.43945e-19 0 0 3 0 -1.27909e-16 0 3 -4.26363e-17 0 0.00106396 3 0.000354652 0 0.0344847 3 0.0114949 0 0.0817127 3 0.0272376 0 0.128903 3 0.0429675 0 0.190003 3 0.0633342
85 LEU CD1 88 VAL CG2 3  0 0.269475 3 0.0898249 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0621775 3 0.0207258 0 0.189493 3 0.0631642 0 0.0178045 3 0.00593484 -5.88418e-15 0 3 -1.96139e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
85 LEU CD1 150 VAL CG1 65  0 11.3664 3 3.7888 0 0 3 0 0 0.057217 3 0.0190723 0 0.394709 3 0.13157 0 0.406668 3 0.135556 0 0.179899 3 0.0599663 0 0.208848 3 0.069616 0 0.682459 3 0.227486 0 0.923402 3 0.307801 0 0.910622 3 0.303541 0 2.19844 3 0.732815 0 0.293807 3 0.0979356 0 0.768289 3 0.256096 0 1.02681 3 0.342269 0 1.29755 3 0.432517 0 2.01767 3 0.672556
85 LEU CD1 153 ALA CA 68  0 3.5665 3 1.18883 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0124673 3 0.00415576 0 0.231498 3 0.0771659 0 1.74299 3 0.580995 0 0 3 0 0 0 3 0 0 0.224344 3 0.0747813 0 0.6792 3 0.2264 0 0.676007 3 0.225336
85 LEU CD1 153 ALA CB 68  0 13.0391 3 4.34637 0 0.331979 3 0.11066 0 0.4673 3 0.155767 0 0.648718 3 0.216239 0 0.834375 3 0.278125 0 1.27482 3 0.42494 0 0.170676 3 0.056892 0 0.94727 3 0.315757 0 1.57946 3 0.526487 0 2.20185 3 0.733948 0 2.72132 3 0.907106 0 0 3 0 0 0.0933937 3 0.0311312 0 0.285095 3 0.0950317 0 0.472964 3 0.157655 0 1.00991 3 0.336635
85 LEU CD1 153 ALA N 68  0 0.852551 3 0.284184 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0124365 3 0.0041455 0 0.0592885 3 0.0197628 0 9.07607e-15 3 3.02536e-15 0 0 3 0 0 0 3 0 0 0.0100128 3 0.0033376 0 0.239553 3 0.079851 0 0.53126 3 0.177087
85 LEU CD1 1000000 ZSR ZSA 999915  0.157293 1.86317 3 1.1052 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
85 LEU CD2 88 VAL CG1 3  0 0.445733 3 0.148578 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.23239 3 0.0774634 0 0.213342 3 0.0711142 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
85 LEU CD2 88 VAL CG2 3  0 8.8287 3 4.09599 0 0.0255518 3 0.00851726 0 0.157074 3 0.0523578 0 0.183226 3 0.0610753 0 0.0551664 3 0.0214649 0 7.11237e-17 3 -4.94396e-16 0 0.0874205 3 0.0439992 0 0.514914 3 0.251219 0 0.960265 3 0.363617 0 1.00803 3 0.336011 0 1.92916 3 0.643054 0 0.458078 3 0.282587 0 0.993051 3 0.574244 0 1.44311 3 0.764335 0 0.962729 3 0.462545 0 0.505552 3 0.230967
85 LEU CD2 109 PHE CD1 24  0 0.0208191 3 0.00693968 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00658575 3 0.00219525 0 0.0142333 3 0.00474443 0 0 3 0 0 0 3 0
85 LEU CD2 150 VAL CG1 65  0 0.131045 3 0.0436818 0 0 3 0 0 0.030944 3 0.0103147 0 0.0951856 3 0.0317285 0 0.00491574 3 0.00163858 -1.72085e-15 0 3 -5.73615e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
85 LEU CD2 151 VAL CA 66  0 0.00247402 3 0.000824675 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00247402 3 0.000824675 0 0 3 0
85 LEU CD2 151 VAL CB 66  0 3.39329 3 1.1311 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.014517 3 0.004839 0 0.334029 3 0.111343 0 0.218385 3 0.0727951 0 0.053138 3 0.0177127 0 1.25455e-14 3 4.18184e-15 0 0 3 0 0 0.0991756 3 0.0330585 0 0.561117 3 0.187039 0 0.964192 3 0.321397 0 1.14873 3 0.382911
85 LEU CD2 151 VAL CG1 66  0 2.01285 3 0.670951 0 0 3 0 0 0.336397 3 0.112132 0 0.79283 3 0.264277 0 0.233737 3 0.0779125 0 0 3 -4.66294e-15 0 0 3 0 0 0 3 0 0 0.00536729 3 0.0017891 0 0.311234 3 0.103745 0 0.333289 3 0.111096 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
85 LEU CD2 152 ASP O 67  0 1.78574 3 0.595247 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 1.28309 3 0.427695 0 0 3 0 0 0 3 0 0 0 3 0
85 LEU CD2 1000000 ZSR ZSA 999915  0 9.63183 3 3.45125 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
85 LEU CG 153 ALA CA 68  0 0.00446187 3 0.00148729 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00446187 3 0.00148729
85 LEU CG 153 ALA CB 68  0 2.59088 3 0.863626 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0233965 3 0.00779882 0 0.26015 3 0.0867167 0 1.41297 3 0.470989 0 0 3 0 0 0 3 0 0 0.154648 3 0.0515495 0 0.377095 3 0.125698 0 0.362621 3 0.120874
85 LEU CG 155 ASN OD1 70  0 0.622375 2 0.311187 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0578043 2 0.0289021 0 0.12887 2 0.0644348 0 0 2 0 0 0 2 0 0 0.178946 2 0.0894729 0 0.256755 2 0.128377 0 1.33227e-15 2 6.66134e-16 0 0 2 0 0 0 2 0
85 LEU CG 1000000 ZSR ZSA 999915  0 0.838985 3 0.417465 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
85 LEU N 86 GLU N 1  1.03113 2.0559 3 1.66096 0 0 3 0 0 0.0345644 3 0.0197117 0 3.30818e-08 3 1.10273e-08 -6.245e-17 1.59595e-16 3 3.23815e-17 -4.996e-16 0 3 -2.01228e-16 0 0 3 0 0.125735 0.349628 3 0.264945 0.293224 0.595373 3 0.481237 0.418849 0.601246 3 0.516801 0.059218 0.352391 3 0.201644 0 0 3 0 0 0 3 0 0 0 3 0 0 0.133619 3 0.0458847 0 0.353189 3 0.130739
85 LEU O 86 GLU C 1  1.49642 2.25117 3 1.90814 0.0270067 0.0721425 3 0.0517004 0.340574 0.437029 3 0.3952 0.2858 0.546521 3 0.451635 0.00289983 0.0262403 3 0.0127536 -1.11022e-16 3.66374e-15 3 1.33227e-15 0 0 3 0 0 0 3 0 0.0559802 0.0986143 3 0.08244 0.290435 0.488836 3 0.413362 0.421735 0.587671 3 0.501045 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
85 LEU O 86 GLU CA 1  1.86758 3.94955 3 2.67298 0 0 3 0 0.126529 0.174426 3 0.157488 0.104982 0.129224 3 0.116605 -1.72085e-15 0.000556341 3 0.000185447 -4.44089e-15 4.996e-16 3 -1.48955e-15 0 0 3 0 0.0229465 0.105637 3 0.065707 0.323425 0.480994 3 0.404379 0.471834 0.664734 3 0.573552 0.175857 0.968858 3 0.445367 0 0 3 0 0 0 3 0 0 0 3 0 0.00102888 0.0322859 3 0.0165307 0.571196 1.4549 3 0.893165
85 LEU O 86 GLU O 1  0.000811992 0.622308 3 0.404437 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.137667 3 0.0596631 0.000811992 0.548869 3 0.344774 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
85 LEU O 87 THR N 2  0.039642 0.107686 3 0.0684224 0 0.00247776 3 0.000825919 0.039642 0.103028 3 0.0660438 -4.996e-16 0.00465778 3 0.00155259 -2.0331e-15 1.66533e-16 3 -6.22187e-16 -1.51268e-15 0 3 -7.91034e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
85 LEU O 88 VAL CA 3  0 0.000850862 3 0.000283621 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000850862 3 0.000283621 0 -9.53014e-16 3 -3.17671e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
85 LEU O 88 VAL CB 3  0 7.60704 3 2.53568 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.261675 3 0.0872249 0 0.698166 3 0.232722 0 0.54272 3 0.180907 0 0.293772 3 0.0979239 0 0.256795 3 0.0855985 0 0.24098 3 0.0803267 0 0.692975 3 0.230992 0 0.914045 3 0.304682 0 1.16021 3 0.386735 0 2.54571 3 0.84857
85 LEU O 88 VAL CG2 3  0.36259 5.96269 3 3.95845 0.0349986 0.118962 3 0.088551 0.284401 0.439716 3 0.379387 0.0431906 0.645297 3 0.428043 1.60982e-15 0.312295 3 0.17601 -4.21885e-15 0.0221338 3 0.00784197 0 0.287122 3 0.166147 0 0.637648 3 0.421198 0 0.886251 3 0.482582 0 0.321556 3 0.173347 0 0.133082 3 0.0697878 0 0.172374 3 0.0920714 0 0.467976 3 0.299525 0 0.692896 3 0.40955 0 0.749727 3 0.386319 0 0.743114 3 0.37809
85 LEU O 88 VAL N 3  1.75507 2.61867 3 2.21954 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0.404019 0.464536 3 0.429689 0.580454 0.75541 3 0.670297 0.112535 0.206158 3 0.160063 1.13243e-14 0.0441353 3 0.0157337 -9.32587e-15 2.22045e-15 3 -2.59052e-15 0.0342405 0.07893 3 0.0504299 0.18925 0.281677 3 0.245917 0.230359 0.390786 3 0.308304 0.167101 0.369419 3 0.256812 0.03405 0.157233 3 0.0822908
85 LEU O 88 VAL O 3  1.05923 2.66726 3 1.64428 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00710801 3 0.00236934 0.0348001 0.223687 3 0.103361 0.0634051 0.141012 3 0.100016 6.93889e-16 0.00187212 3 0.00100723 -7.27196e-15 0 3 -2.65528e-15 0 0 3 0 0.00204443 0.0429382 3 0.0282614 0.22908 0.500101 3 0.357481 0.377396 0.795564 3 0.545126 0.245868 1.00036 3 0.506659
85 LEU O 150 VAL CG1 65  0 0.731496 3 0.243832 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0888823 3 0.0296274 0 0.232623 3 0.0775411 0 0.263704 3 0.0879014 0 0.146286 3 0.048762 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
85 LEU O 151 VAL CG1 66  0 2.14784 3 0.715947 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0726051 3 0.0242017 0 0.544967 3 0.181656 0 0.53097 3 0.17699 0 0.0920683 3 0.0306894 0 2.22045e-16 3 7.40149e-17 0 0 3 0 0 0 3 0 0 0.0278184 3 0.00927279 0 0.289728 3 0.0965761 0 0.589685 3 0.196562
85 LEU O 1000000 ZSR ZSA 999915  0.184937 3.77678 3 1.396 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
86 GLU C 87 THR C 1  0.00892262 0.233652 3 0.14803 0 0 3 0 0 0.0318661 3 0.010622 0.000569961 0.193262 3 0.122626 0.00835266 0.0274703 3 0.0147824 -8.71525e-15 7.54952e-15 3 7.65591e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
86 GLU C 87 THR CA 1  3.40253 4.41885 3 4.07442 0.0575938 0.126241 3 0.0842063 0.523516 0.595027 3 0.556747 0.539214 0.650096 3 0.586797 0.341703 0.435302 3 0.394912 7.32747e-15 0.0497198 3 0.0166196 0 0 3 0 0 0.0285043 3 0.0134789 0.408954 0.588198 3 0.490048 0.641169 0.675313 3 0.655008 0.392578 1.75645 3 1.2766 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
86 GLU C 87 THR N 1  5.22069 5.50997 3 5.40949 0.502655 0.502655 3 0.502655 1.41971 1.47507 3 1.45352 1.49692 1.57196 3 1.54456 1.23193 1.26238 3 1.25154 0.569476 0.714355 3 0.657212 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
86 GLU C 88 VAL N 2  1.59612 2.31557 3 1.89308 6.85643e-05 0.0598876 3 0.026983 0.0712647 0.191242 3 0.13587 0.200109 0.276275 3 0.236033 0.141409 0.146921 3 0.144985 0.000261314 0.0156047 3 0.00867031 0.0268513 0.0856189 3 0.0521784 0.252026 0.404117 3 0.308098 0.400898 0.593098 3 0.477717 0.22366 0.461404 3 0.307302 0.102596 0.358223 3 0.195247 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
86 GLU C 88 VAL O 2  0.000422678 0.257332 3 0.0880391 0 0 3 0 0.000422678 0.045584 3 0.0174437 -1.27773e-16 0.0420254 3 0.0140214 1.2631e-17 5.31519e-15 3 1.81064e-15 -2.78944e-15 0 3 -9.29812e-16 0 0 3 0 0 0 3 0 0 0.0954841 3 0.031828 0 0.0670881 3 0.0223627 0 0.00714999 3 0.00238333 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
86 GLU C 1000000 ZSR ZSA 999914  0 0.265635 3 0.166998 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
86 GLU CA 87 THR N 1  1.43314 1.91305 3 1.65809 0 0 3 0 0.32939 0.352261 3 0.3411 0.38453 0.431074 3 0.410555 0.0134928 0.18414 3 0.0782633 -6.32827e-15 0.0082284 3 0.0027428 0 0 3 0 0 0 3 0 0.345669 0.38064 3 0.363459 0.293381 0.348522 3 0.31905 0.0360181 0.276428 3 0.14292 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
86 GLU CA 88 VAL O 2  0 8.23001e-05 3 2.74334e-05 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 8.23001e-05 3 2.74334e-05 0 0 3 0
86 GLU CA 151 VAL CG1 65  0 7.91765 3 2.63922 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0540561 3 0.0180187 0 0.530064 3 0.176688 0 0.819914 3 0.273305 0 0.445834 3 0.148611 0 0.780239 3 0.26008 0 0.448599 3 0.149533 0 0.976033 3 0.325344 0 0.833956 3 0.277985 0 0.819049 3 0.273016 0 2.2099 3 0.736634
86 GLU CA 151 VAL CG2 65  0 0.642162 3 0.214054 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00534568 3 0.00178189 0 0.0737979 3 0.0245993 0 0.159943 3 0.0533145 0 0.347851 3 0.11595 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0552233 3 0.0184078
86 GLU CA 153 ALA CB 67  0 0.27442 3 0.0914734 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.150866 3 0.0502887 0 0.0968005 3 0.0322668 0 0.0267535 3 0.00891784 -9.88098e-15 0 3 -3.29366e-15 0 2.33147e-15 3 7.77156e-16
86 GLU CA 1000000 ZSR ZSA 999914  0.89039 5.2511 3 2.46957 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
86 GLU CB 87 THR CA 1  0 0.274593 3 0.123311 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.274593 3 0.123311
86 GLU CB 87 THR CG2 1  0 0.566765 3 0.287968 0 0.000336883 3 0.000112294 0 0.0631313 3 0.0210438 0 0.0424803 3 0.0141601 0 0.0151058 3 0.00503527 0 0 3 -3.15026e-15 0 0.0197968 3 0.00659894 0 0.048532 3 0.0260205 0 0.178788 3 0.078144 0 0.110622 3 0.0594128 0 0.105549 3 0.0351831 0 0 3 0 0 0 3 0 0 0 3 0 0 0.120996 3 0.0403319 0 0.00577549 3 0.00192516
86 GLU CB 87 THR N 1  0.78467 3.71841 3 2.07093 0 0 3 0 0 0.0800372 3 0.0357758 0.0504277 0.117946 3 0.0766628 -4.57967e-16 0.286048 3 0.0954222 -1.52656e-15 0.0386264 3 0.0128755 0 0 3 0 0 0.0230845 3 0.0119844 0 0.37038 3 0.24506 0.107167 0.6329 3 0.457097 0.291215 1.64589 3 0.784688 0 0 3 0 0 0 3 0 0 0.00912072 3 0.00304024 0 0.176368 3 0.0829343 0 0.790208 3 0.26539
86 GLU CB 87 THR OG1 1  0 1.44575 3 0.481917 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.181947 3 0.0606491 0 0.707821 3 0.23594 0 0.555983 3 0.185328
86 GLU CB 151 VAL CG2 65  0 0.113615 3 0.0378715 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000100959 3 3.36529e-05 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.113514 3 0.0378379 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
86 GLU CB 1000000 ZSR ZSA 999914  4.26199 13.7827 3 9.7594 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
86 GLU CD 87 THR CA 1  0 1.62121 3 0.540403 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.024351 3 0.008117 0 0.405172 3 0.135057 0 0.471966 3 0.157322 0 0.487941 3 0.162647 0 0.23178 3 0.0772599 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
86 GLU CD 87 THR CG2 1  0 0.596014 3 0.198671 0 0 3 0 0 0.0765601 3 0.02552 0 0.119258 3 0.0397527 0 0.152988 3 0.0509961 0 0.247208 3 0.0824027 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
86 GLU CD 87 THR N 1  0 0.0323361 3 0.0107787 0 0 3 0 0 0 3 0 0 0.0323361 3 0.0107787 0 -1.01308e-15 3 -3.37693e-16 0 -2.27596e-15 3 -7.58652e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
86 GLU CD 151 VAL CG2 65  0 1.46192 3 0.487305 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0536392 3 0.0178797 0 0.425564 3 0.141855 0 0.982714 3 0.327571 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
86 GLU CD 153 ALA CB 67  0 4.05521 3 1.35174 0 0 3 0 0 0.00788108 3 0.00262703 0 0.234093 3 0.078031 0 0.308439 3 0.102813 0 0.115428 3 0.0384758 0 0.502655 3 0.167552 0 1.24272 3 0.414241 0 1.23016 3 0.410053 0 0.413215 3 0.137738 0 0.000614355 3 0.000204785 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
86 GLU CD 1000000 ZSR ZSA 999914  5.30647 9.67962 3 6.98395 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
86 GLU CG 151 VAL CG1 65  0 0.640647 3 0.213549 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.418167 3 0.139389 0 0.180846 3 0.060282 0 0.0416199 3 0.0138733 0 1.38668e-05 3 4.62226e-06 0 0 3 -6.66134e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
86 GLU CG 151 VAL CG2 65  0 8.93177 3 2.97726 0 0 3 0 0 0 3 0 0 0.0631038 3 0.0210346 0 0.207219 3 0.0690731 0 0.232727 3 0.0775757 0 0.455736 3 0.151912 0 1.00082 3 0.333607 0 1.31272 3 0.437575 0 1.10377 3 0.367922 0 2.61174 3 0.87058 0 0.0469185 3 0.0156395 0 0.507143 3 0.169048 0 0.541834 3 0.180611 0 0.594484 3 0.198161 0 0.253548 3 0.0845161
86 GLU CG 153 ALA CB 67  0 0.00414599 3 0.001382 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00414599 3 0.001382 -1.77809e-16 0 3 -5.92697e-17 0 1.69136e-16 3 5.63785e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
86 GLU CG 1000000 ZSR ZSA 999914  1.33648 32.9418 3 12.5719 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
86 GLU N 87 THR N 1  1.05129 1.62978 3 1.31 0 0 3 0 0 0.0149825 3 0.00900548 -2.25514e-17 0 3 -7.51714e-18 -1.12757e-16 9.61037e-16 3 2.8276e-16 -1.24033e-15 0 3 -4.13442e-16 0 0.00272392 3 0.00119577 0.315834 0.347215 3 0.328243 0.434182 0.527907 3 0.491261 0.192742 0.511664 3 0.358906 -8.88178e-16 0.0358215 3 0.016251 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0231058 3 0.00770195 0 0.220458 3 0.0974337
86 GLU N 151 VAL CG1 65  0 0.348664 3 0.116221 0 0 3 0 0 0.0522264 3 0.0174088 0 2.41474e-15 3 8.04912e-16 0 0 3 -8.04912e-16 0 0 3 0 0 0.111796 3 0.0372653 0 0.178978 3 0.0596594 0 0.00566344 3 0.00188781 0 2.60902e-15 3 8.69675e-16 0 0 3 -4.07082e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
86 GLU N 153 ALA CB 67  0 0.00432361 3 0.0014412 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00432361 3 0.0014412 -6.75675e-16 0 3 -2.25225e-16 0 1.73472e-18 3 5.78241e-19 0 3.24393e-16 3 1.08131e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
86 GLU O 87 THR C 1  1.71034 3.03268 3 2.56187 0 0.00209848 3 0.000699493 0.000206302 0.277522 3 0.151809 0.219433 0.589685 3 0.455776 0.167817 0.251485 3 0.220922 7.99361e-15 0.0127547 3 0.00708725 0 0 3 0 0 0 3 0 0 0.0100935 3 0.00336449 0.140913 0.575374 3 0.398695 1.08554 1.565 3 1.32352 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
86 GLU O 87 THR CA 1  4.31363 5.21056 3 4.73116 0 0 3 0 0.000143003 0.0770802 3 0.0394393 0.0672489 0.170346 3 0.13166 0.000251115 0.068383 3 0.0237718 -6.93889e-16 6.07847e-15 3 1.60057e-15 0 0 3 0 0.0967225 0.246568 3 0.157211 0.474415 0.758631 3 0.590804 0.718364 1.05494 3 0.856663 0.50751 1.38762 3 1.09413 0 0 3 0 0 0 3 0 0 0 3 0 0.00469208 0.0692402 3 0.0264901 1.3971 2.4379 3 1.811
86 GLU O 87 THR O 1  0 0.457508 3 0.207125 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.457508 3 0.207125 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
86 GLU O 88 VAL C 2  0.653632 1.47548 3 0.960372 0 0.0343391 3 0.0114464 0.01724 0.0782266 3 0.0409704 -6.83828e-15 -2.5327e-16 3 -3.62673e-15 1.2837e-16 2.26208e-15 3 9.04369e-16 -5.13478e-16 6.42542e-15 3 1.92786e-15 0 0.000912492 3 0.000304164 0.0374357 0.25097 3 0.129779 0.170839 0.332649 3 0.226614 0.209489 0.374539 3 0.268086 0.202908 0.403845 3 0.283173 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
86 GLU O 88 VAL N 2  0.616329 0.791625 3 0.702461 0 0 3 0 0.028609 0.0655246 3 0.0415962 0.246072 0.300643 3 0.271709 0.316805 0.415436 3 0.351438 7.30236e-05 0.0119163 3 0.00521315 0 0 3 0 0 0 3 0 0 0.000113176 3 3.77255e-05 0.00395024 0.0573103 3 0.0242045 0.00610102 0.00982943 3 0.00826193 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
86 GLU O 88 VAL O 2  4.11322 4.29181 3 4.19047 0.170231 0.232438 3 0.198203 0.271586 0.397293 3 0.324516 0.0129502 0.174517 3 0.0749547 -8.88178e-16 6.99441e-15 3 2.03541e-15 -7.54952e-15 1.11022e-16 3 -2.77556e-15 0 0.037526 3 0.0205182 0.247418 0.398474 3 0.316801 0.627465 0.74451 3 0.694421 0.62943 0.728182 3 0.662469 0.452955 0.534905 3 0.499076 0 0 3 0 0 0.0104359 3 0.00354251 0.140605 0.26548 3 0.201746 0.478797 0.568279 3 0.523091 0.58763 0.73574 3 0.671128
86 GLU O 89 GLU CA 3  0 0.175267 3 0.0584223 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.175267 3 0.0584223 0 0 3 0 0 0 3 0
86 GLU O 89 GLU N 3  0 0.0201437 3 0.00671458 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0201437 3 0.00671458 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
86 GLU O 151 VAL CG1 65  0 0.0162838 3 0.00542795 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0109007 3 0.00363356 0 0.00538315 3 0.00179438 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
86 GLU O 1000000 ZSR ZSA 999914  16.5431 26.9382 3 23.1188 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
86 GLU OE1 87 THR CA 1  0 1.22361 3 0.407869 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.122588 3 0.0408627 0 0.455061 3 0.151687 0 0.601941 3 0.200647 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0440156 3 0.0146719
86 GLU OE1 87 THR CG2 1  0 11.7871 3 3.92904 0 0.111892 3 0.0372972 0 0.606873 3 0.202291 0 0.761713 3 0.253904 0 0.341157 3 0.113719 0 0.522869 3 0.17429 0 0.182601 3 0.060867 0 0.190473 3 0.0634911 0 0.188662 3 0.0628873 0 0.187386 3 0.0624621 0 0.503938 3 0.167979 0 0.208162 3 0.0693874 0 0.710618 3 0.236873 0 1.21332 3 0.404439 0 1.67303 3 0.557676 0 4.38444 3 1.46148
86 GLU OE1 87 THR N 1  0 0.235481 3 0.0784938 0 0.102714 3 0.0342379 0 0.122812 3 0.0409372 0 0.00995599 3 0.00331866 0 -7.27196e-15 3 -2.42399e-15 0 1.22125e-15 3 4.07082e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
86 GLU OE1 112 LYS NZ 26  0 0.759177 3 0.253059 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.228709 3 0.0762365 0 0.123075 3 0.041025 0 0 3 0 0 0 3 0 0 0 3 0 0 0.273945 3 0.0913152 0 0.133448 3 0.0444826 0 0 3 0 0 0 3 0 0 0 3 0
86 GLU OE1 151 VAL CG2 65  0 1.91751 3 0.639169 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.154592 3 0.0515306 0 0.423284 3 0.141095 0 0.486199 3 0.162066 0 0.431859 3 0.143953 0 0 3 0 0 0 3 0 0 0 3 0 0 0.089413 3 0.0298043 0 0.332159 3 0.11072
86 GLU OE1 153 ALA CB 67  0 2.71195 3 0.903984 0 0 3 0 0 0.0109922 3 0.00366408 0 0.295591 3 0.0985304 0 0.591136 3 0.197045 0 0.393889 3 0.131296 0 0 3 0 0 0.175191 3 0.058397 0 0.386241 3 0.128747 0 0.281911 3 0.0939703 0 0.334732 3 0.111577 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0392076 3 0.0130692 0 0.20306 3 0.0676865
86 GLU OE1 153 ALA N 67  0 4.49272 3 1.49757 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0293969 3 0.00979897 0 0.150243 3 0.0500811 0 0.242436 3 0.0808118 0 0.000364768 3 0.000121589 0 0.399023 3 0.133008 0 0.90154 3 0.300513 0 1.28822 3 0.429406 0 1.48149 3 0.493831
86 GLU OE1 153 ALA O 67  0 2.19595 3 0.731983 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00754858 3 0.00251619 0 0.0948004 3 0.0316001 0 0.181406 3 0.0604685 0 0.110126 3 0.0367087 0 0 3 0 0 0.032885 3 0.0109617 0 0.413097 3 0.137699 0 0.83781 3 0.27927 0 0.518276 3 0.172759 0 0 3 0
86 GLU OE1 1000000 ZSR ZSA 999914  21.2486 29.9911 3 26.7434 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
87 THR C 88 VAL C 1  1.85232 2.37385 3 2.11327 0 0 3 0 0 0 3 0 0.364311 0.41714 3 0.390711 0.566668 0.597037 3 0.578196 0.868508 1.4125 3 1.14436 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
87 THR C 88 VAL CA 1  3.44259 4.04864 3 3.83076 0.129676 0.172922 3 0.15428 0.61027 0.617228 3 0.614264 0.55455 0.571457 3 0.564317 0.415254 0.480025 3 0.441044 0.000285898 0.0219822 3 0.00803065 0 0 3 0 0.0171597 0.0590555 3 0.0399764 0.559746 0.622729 3 0.593189 0.636321 0.646996 3 0.642295 0.352038 1.00431 3 0.773362 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
87 THR C 88 VAL CG1 1  0 0.0423084 3 0.0141028 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0125833 3 0.00419443 0 0.0297251 3 0.00990837 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
87 THR C 88 VAL CG2 1  0 0.097168 3 0.0323893 0 0 3 0 0 0 3 0 0 0 3 0 0 0.040779 3 0.013593 0 0.0563891 3 0.0187964 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
87 THR C 88 VAL N 1  5.57243 6.33125 3 5.83705 0.502655 0.502655 3 0.502655 1.37475 1.419 3 1.39256 1.51036 1.52749 3 1.51835 1.25114 1.3338 3 1.28261 0.9175 1.56544 3 1.14088 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
87 THR C 89 GLU CB 2  0 0.0535156 3 0.0178385 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000910997 3 0.000303666 0 0.0526046 3 0.0175349 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
87 THR C 89 GLU CG 2  0 0.0545942 3 0.0181981 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0545942 3 0.0181981 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
87 THR C 89 GLU N 2  0 0.320022 3 0.117198 0 0 3 0 0 0.00426238 3 0.00142079 0 0.0347032 3 0.0115677 0 0.0631753 3 0.0211045 0 0.217881 3 0.0831048 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
87 THR C 117 VAL CG1 30  0 0.418589 3 0.13953 0 0.0721195 3 0.0240398 0 0.198752 3 0.0662505 0 0.147718 3 0.0492393 0 8.77076e-15 3 2.92359e-15 0 -3.60822e-15 3 -1.20274e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
87 THR C 117 VAL CG2 30  0 0.220506 3 0.0735019 0 0.200084 3 0.0666945 0 0.0204222 3 0.00680739 0 3.60822e-16 3 1.20274e-16 0 3.05311e-16 3 1.0177e-16 0 1.63758e-15 3 5.4586e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
87 THR C 118 LEU CD1 31  0 1.04657 3 0.348858 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.218179 3 0.0727265 0 0.629057 3 0.209686 0 0.199337 3 0.0664456 0 6.66134e-16 3 2.22045e-16 0 1.11022e-15 3 3.70074e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
87 THR C 1000000 ZSR ZSA 999913  0 0.859107 3 0.289275 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
87 THR CA 88 VAL N 1  1.46621 1.57672 3 1.53175 0 0 3 0 0.254696 0.33031 3 0.286348 0.452021 0.473857 3 0.464201 0.0569972 0.281213 3 0.144125 -5.32907e-15 0.0847323 3 0.0282441 0 0 3 0 0 0 3 0 0.219638 0.326569 3 0.283149 0.115815 0.317056 3 0.240561 0.0764041 0.0929856 3 0.0851219 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
87 THR CA 111 ASP CB 24  0 0.0310103 3 0.0103368 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0310103 3 0.0103368
87 THR CA 111 ASP OD1 24  0 0.514525 3 0.171508 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0123286 3 0.00410953 0 0.109882 3 0.0366273 0 0.392314 3 0.130771
87 THR CA 112 LYS CG 25  0 0.182706 3 0.060902 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0377791 3 0.012593 0 0.144927 3 0.048309 0 0 3 0 0 0 3 0
87 THR CA 1000000 ZSR ZSA 999913  5.86113 7.96947 3 7.08202 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
87 THR CB 88 VAL CG1 1  0 2.9104 3 0.970134 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0131039 3 0.00436797 0 0.421709 3 0.14057 0 0.320809 3 0.106936 0 0.0569845 3 0.0189948 0 0 3 -4.07082e-16 0 0 3 0 0 0.0290001 3 0.00966669 0 0.571978 3 0.190659 0 0.784285 3 0.261428 0 0.712533 3 0.237511
87 THR CB 88 VAL N 1  0.00025561 1.66902 3 0.739524 0 0 3 0 0 0.0288957 3 0.00963189 0 0.360301 3 0.1201 0 0.0881553 3 0.0294703 -4.32987e-15 1.39374e-16 3 -1.39683e-15 0 0 3 0 0 0.0330583 3 0.0110194 0 0.361193 3 0.125249 0 0.500533 3 0.185976 -1.11022e-16 0.266453 3 0.0888175 0 0 3 0 0 0 3 0 0 0.0230854 3 0.00769515 0 0.255849 3 0.0852829 0 0.228846 3 0.0762819
87 THR CB 111 ASP CB 24  0 7.36362 3 2.45454 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.48813 3 0.16271 0 1.05348 3 0.35116 0 1.38708 3 0.46236 0 1.35524 3 0.451747 0 3.0797 3 1.02657
87 THR CB 111 ASP CG 24  0 1.37354 3 0.457846 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0984812 3 0.0328271 0 0.296481 3 0.0988271 0 0.442576 3 0.147525 0 0.535998 3 0.178666 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
87 THR CB 111 ASP OD1 24  0 0.709498 3 0.236499 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.441425 3 0.147142 0 0.268073 3 0.0893577 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
87 THR CB 117 VAL CB 30  0 0.0484202 3 0.0161401 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0484202 3 0.0161401 0 0 3 0
87 THR CB 117 VAL CG1 30  0 5.69504 3 2.41185 0 0 3 0 0 0.000673857 3 0.000224619 0 0.0212383 3 0.00707942 0 0.0124473 3 0.00414911 0 0 3 0 0 0.351899 3 0.1173 0 0.405125 3 0.135042 0 0.371068 3 0.163379 0 0.706288 3 0.327979 0 0.715151 3 0.423008 0 0.125285 3 0.0417617 0 0.62244 3 0.20748 0 1.07881 3 0.359604 0 0.628034 3 0.209345 0 1.2465 3 0.415499
87 THR CB 117 VAL CG2 30  0 0.177022 3 0.0590072 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0354225 3 0.0118075 0 0.130955 3 0.0436515 0 0.0106447 3 0.00354824 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
87 THR CB 118 LEU CD1 31  0 9.39053 3 3.13018 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0939129 3 0.0313043 0 0.555711 3 0.185237 0 0.499178 3 0.166393 0 0.304567 3 0.101522 0 1.05297 3 0.350991 0 0.408742 3 0.136247 0 0.922986 3 0.307662 0 1.42294 3 0.474314 0 1.69702 3 0.565672 0 2.43251 3 0.810835
87 THR CB 1000000 ZSR ZSA 999913  2.56963 8.34176 3 5.0467 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
87 THR CG2 88 VAL CA 1  0 0.332287 3 0.110762 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.151306 3 0.0504352 0 0.180981 3 0.0603269 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
87 THR CG2 88 VAL CG1 1  0 0.44521 3 0.148403 0 0 3 0 0 0.0796071 3 0.0265357 0 0.21119 3 0.0703968 0 0.0317517 3 0.0105839 0 0 3 -3.70074e-17 0 0 3 0 0 0 3 0 0 0.118468 3 0.0394892 0 0.00419308 3 0.00139769 0 0 3 -7.26271e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
87 THR CG2 111 ASP CA 24  0 1.05672 3 0.352241 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.105648 3 0.0352159 0 0.261081 3 0.087027 0 0.204998 3 0.0683328 0 0 3 0 0 0.274695 3 0.0915649 0 0.204386 3 0.0681288 0 0.0059137 3 0.00197123 0 2.33147e-15 3 7.77156e-16
87 THR CG2 111 ASP CB 24  0 12.4002 3 4.13341 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0814411 3 0.027147 0 0.502655 3 0.167552 0 1.50796 3 0.502655 0 2.51327 3 0.837758 0 2.62393 3 0.874644 0 5.17096 3 1.72365
87 THR CG2 112 LYS CD 25  0 1.64843 3 0.549476 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.189722 3 0.0632408 0 0.105391 3 0.0351302 0 0 3 0 0 0.000405621 3 0.000135207 0 0.399446 3 0.133149 0 0.741506 3 0.247169 0 0.211956 3 0.0706521 0 0 3 0
87 THR CG2 112 LYS CG 25  0 3.49985 3 1.16662 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0642025 3 0.0214008 0 0.497541 3 0.165847 0 0.867645 3 0.289215 0 0.686071 3 0.22869 0 0.0882119 3 0.029404 0 0.438452 3 0.146151 0 0.55395 3 0.18465 0 0.271166 3 0.0903885 0 0.0326122 3 0.0108707 0 0 3 -5.92119e-16
87 THR CG2 112 LYS N 25  0 0.385342 3 0.128447 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0983439 3 0.0327813 0 0.269144 3 0.0897147 0 0.0178537 3 0.00595123 0 1.11022e-15 3 3.70074e-16
87 THR CG2 117 VAL CG1 30  0 9.48495 3 3.16165 0 0 3 0 0 0.00699349 3 0.00233116 0 0.535514 3 0.178505 0 1.10195 3 0.367316 0 1.57369 3 0.524562 0 0.195122 3 0.0650407 0 0.69034 3 0.230113 0 0.664574 3 0.221525 0 0.586003 3 0.195334 0 0.72424 3 0.241413 0 0.307533 3 0.102511 0 0.645901 3 0.2153 0 0.555393 3 0.185131 0 0.551679 3 0.183893 0 1.34602 3 0.448674
87 THR CG2 1000000 ZSR ZSA 999913  23.6707 26.6153 3 25.003 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
87 THR N 88 VAL N 1  1.41698 1.9148 3 1.59851 0 0 3 0 0 0.00780412 3 0.00260503 0 0.00116961 3 0.000389872 0 1.14275e-16 3 4.96565e-17 -4.64039e-16 0 3 -1.54896e-16 0 0.0340923 3 0.0113641 0.265252 0.496579 3 0.362886 0.568095 0.692128 3 0.624784 0.198782 0.451735 3 0.342794 -3.10862e-15 0.000935585 3 0.000311862 0 0 3 0 0 0 3 0 0 0 3 0 0.0690092 0.29216 3 0.151656 0.0393548 0.201054 3 0.101723
87 THR O 88 VAL C 1  0 0.286516 3 0.107346 0 0 3 0 0 0.045906 3 0.0205722 0 0.0789855 3 0.0314264 0 0.0670268 3 0.0238153 -2.33147e-15 0.0945977 3 0.0315326 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
87 THR O 88 VAL CA 1  1.83012 2.65061 3 2.18235 0 0 3 0 0.00361899 0.0312995 3 0.0202159 0.091408 0.132901 3 0.107831 -3.05311e-16 0.00450754 3 0.00150251 -6.10623e-16 1.05471e-15 3 1.0177e-16 0 0 3 0 0.234948 0.29124 3 0.263142 0.60932 0.716849 3 0.670876 0.60447 0.725616 3 0.6587 0.164561 0.720677 3 0.356044 0 0 3 0 0 0 3 0 0 0 3 0 0.0207772 0.0536061 3 0.0413799 0.0189435 0.10323 3 0.0626577
87 THR O 89 GLU CA 2  0 0.332435 3 0.110812 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.175351 3 0.0584503 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.157084 3 0.0523612
87 THR O 89 GLU CB 2  0 1.52372 3 1.00407 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00510883 3 0.00170294 0 0.119858 3 0.0399526 0 0.270198 3 0.105285 0 0.47933 3 0.217323 0 0 3 0 0 0.116985 3 0.039668 0 0.486615 3 0.232416 0 0.548015 3 0.250132 0 0.23356 3 0.117594
87 THR O 89 GLU CG 2  0 5.55242 3 1.85081 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0597064 3 0.0199021 0 0.292784 3 0.0975946 0 0.439529 3 0.14651 0 0.941848 3 0.313949 0 0.396318 3 0.132106 0 0.848015 3 0.282672 0 0.988317 3 0.329439 0 0.71151 3 0.23717 0 0.874392 3 0.291464
87 THR O 89 GLU N 2  2.19691 4.59237 3 3.13883 0.0461992 0.0878668 3 0.0709206 0.219794 0.267018 3 0.24467 0.308716 0.361282 3 0.33184 0.256145 0.366591 3 0.327128 0.10917 0.723971 3 0.356775 0.0770774 0.146244 3 0.101053 0.216457 0.323816 3 0.278624 0.0655706 0.0699816 3 0.0680216 0.0224721 0.155755 3 0.0732178 -8.39606e-15 0.305201 3 0.101734 0 0 3 0 0.0495847 0.143287 3 0.111928 0.348941 0.698737 3 0.563837 0.0974449 0.749672 3 0.429398 -7.88258e-15 0.225576 3 0.0796835
87 THR O 110 ARG C 23  0 0.074956 3 0.0249853 0 0 3 0 0 0 3 0 0 0.00451338 3 0.00150446 0 0.0337902 3 0.0112634 0 -1.4988e-15 3 -4.996e-16 0 0 3 0 0 0 3 0 0 0.0231785 3 0.00772618 0 0.0134739 3 0.00449129 0 -1.73472e-15 3 -5.78241e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
87 THR O 111 ASP C 24  0 0.077101 3 0.032625 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0201149 3 0.00670497 0 0.0569861 3 0.0258617 0 0.000175241 3 5.84136e-05 0 8.32667e-16 3 4.18647e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
87 THR O 111 ASP CA 24  2.99037 5.91011 3 4.427 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000260887 3 8.69625e-05 0 0.393401 3 0.213673 0 0.474458 3 0.299236 0 0.151054 3 0.0514094 0 0.00535568 3 0.00178523 0.502394 0.502655 3 0.502568 0.923505 1.19184 3 1.07071 0.768967 1.63708 3 1.19899 0.121198 1.61749 3 0.763311 -2.22045e-15 0.961035 3 0.325232
87 THR O 111 ASP CB 24  0 5.03513 3 1.68247 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.100694 3 0.0335646 0 0.654621 3 0.218207 0 0.464491 3 0.15483 0 0.240895 3 0.0802985 0 0.360225 3 0.120075 0 0.76562 3 0.255207 0 0.675029 3 0.226614 0 0.629833 3 0.21243 0 1.14372 3 0.38124
87 THR O 111 ASP OD1 24  0 5.66305 3 1.88768 0 0 3 0 0 0.0252376 3 0.00841252 0 0.276448 3 0.0921493 0 0.0073399 3 0.00244663 0 5.55112e-17 3 1.85037e-17 0 0.157659 3 0.0525529 0 0.662856 3 0.220952 0 0.375739 3 0.125246 0 0.189582 3 0.0631941 0 0.12544 3 0.0418132 0 0.344996 3 0.114999 0 0.813673 3 0.271224 0 0.81757 3 0.272523 0 0.709436 3 0.236479 0 1.15707 3 0.385691
87 THR O 112 LYS CB 25  0 0.87486 3 0.29162 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.135054 3 0.0450179 0 0.326398 3 0.108799 0 0.390536 3 0.130179 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0228722 3 0.00762406 0 0 3 0
87 THR O 112 LYS CG 25  0 5.08397 3 1.70071 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0158666 3 0.00528887 0 0 3 0 0 0.0077324 3 0.00257747 0 0.241809 3 0.080603 0 0.502655 3 0.167552 0 1.16029 3 0.387523 0 1.38716 3 0.462388 0 1.27527 3 0.425089 0 0.509057 3 0.169686
87 THR O 112 LYS N 25  1.24534 1.77566 3 1.44896 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0411025 3 0.0137008 0 0.276431 3 0.1282 0 0.320499 3 0.174807 0 0.15989 3 0.0543322 -1.66533e-15 1.11022e-16 3 -5.18104e-16 0 0.110489 3 0.0695056 0 0.481937 3 0.216435 0.145979 0.565567 3 0.310973 0.041565 0.539553 3 0.267275 1.55431e-15 0.64034 3 0.213729
87 THR O 117 VAL CG1 30  0 1.55298 3 0.517658 0 0 3 0 0 0.147586 3 0.0491952 0 0.281307 3 0.093769 0 0.132346 3 0.0441153 0 -4.44089e-16 3 -1.4803e-16 0 0.412083 3 0.137361 0 0.353722 3 0.117907 0 0.107807 3 0.0359356 0 0.0162925 3 0.00543083 0 4.44089e-16 3 1.4803e-16 0 0.00490931 3 0.00163644 0 0.0533052 3 0.0177684 0 0.035085 3 0.011695 0 0.00853285 3 0.00284428 0 -1.94289e-16 3 -6.4763e-17
87 THR O 118 LEU CD1 31  0 0.722221 3 0.24074 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0858416 3 0.0286139 0 0.513668 3 0.171223 0 0.122712 3 0.040904 0 9.99201e-16 3 3.33067e-16 -1.88738e-15 0 3 -6.29126e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
87 THR O 1000000 ZSR ZSA 999913  1.90888 2.45599 3 2.18525 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
87 THR OG1 88 VAL CG1 1  0 2.23824 3 0.74608 0 0.0765314 3 0.0255105 0 0.0598579 3 0.0199526 0 5.55112e-17 3 1.85037e-17 -1.66533e-16 0 3 -5.55112e-17 0 3.38618e-15 3 1.12873e-15 0 0.34022 3 0.113407 0 0.256854 3 0.085618 0 0.167702 3 0.0559005 -4.44089e-16 0 3 -1.4803e-16 -1.55431e-15 0 3 -5.18104e-16 0 0.0491175 3 0.0163725 0 0.352587 3 0.117529 0 0.466352 3 0.155451 0 0.296063 3 0.0986875 0 0.172957 3 0.0576523
87 THR OG1 88 VAL CG2 1  0 2.2426 3 0.747535 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.280122 3 0.0933739 0 0.33428 3 0.111427 0 0.162243 3 0.0540811 0 -1.66533e-15 3 -5.55112e-16 0 1.22125e-15 3 4.07082e-16 0 0.0205271 3 0.00684236 0 0.469015 3 0.156338 0 0.595953 3 0.198651 0 0.296252 3 0.0987507 0 0.0842117 3 0.0280706
87 THR OG1 88 VAL N 1  0 1.20682 3 0.682815 0 0 3 0 0 0.230708 3 0.0886412 0 0.398756 3 0.251593 0 0.0499755 3 0.0170382 -7.77156e-16 0 3 -2.59052e-16 0 0 3 0 0 0.0322071 3 0.0107357 0 0.318502 3 0.119352 0 0.276985 3 0.130489 -3.00628e-15 2.94209e-15 3 -2.13949e-17 0 0 3 0 0 0 3 0 0 0.0354034 3 0.0118011 0 0.118358 3 0.0528776 -2.77556e-16 0.000862919 3 0.00028764
87 THR OG1 117 VAL CB 30  0 4.24872 3 1.41624 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000772601 3 0.000257534 0 0.028543 3 0.00951434 0 -7.28584e-16 3 -2.42861e-16 0 -2.56045e-15 3 -8.53484e-16 0 -9.4369e-16 3 -3.14563e-16 0 0.222486 3 0.0741619 0 0.557058 3 0.185686 0 0.677259 3 0.225753 0 0.844529 3 0.28151 0 1.91808 3 0.639359
87 THR OG1 117 VAL CG1 30  0 3.48129 3 1.16043 0 0.439032 3 0.146344 0 0.527969 3 0.17599 0 0.505508 3 0.168503 0 0.419209 3 0.139736 0 0.500744 3 0.166915 0 0.0453316 3 0.0151105 0 0.441441 3 0.147147 0 0.301566 3 0.100522 0 0.134308 3 0.0447693 0 0.166185 3 0.055395 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
87 THR OG1 117 VAL CG2 30  0 3.35614 3 1.11871 0 0 3 0 0 0 3 0 0 0.000666704 3 0.000222235 0 0.0140292 3 0.0046764 0 -6.69603e-16 3 -2.23201e-16 0 0.306389 3 0.10213 0 0.728416 3 0.242805 0 1.07214 3 0.357381 0 0.679977 3 0.226659 0 0.554519 3 0.18484 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
87 THR OG1 118 LEU CD1 31  0 7.34571 3 2.44857 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.228158 3 0.0760526 0 0.59489 3 0.198297 0 0.503043 3 0.167681 0 0.366385 3 0.122128 0 0.65167 3 0.217223 0 0 3 0 0 0.135892 3 0.0452973 0 0.730401 3 0.243467 0 1.04601 3 0.348671 0 3.08926 3 1.02975
87 THR OG1 1000000 ZSR ZSA 999913  1.76006 22.2741 3 9.17212 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
88 VAL C 89 GLU C 1  0.251622 0.973026 3 0.716789 0 0 3 0 0 0.0380261 3 0.0126754 0.0126091 0.487364 3 0.291484 0.23873 0.475845 3 0.368177 0.000282756 0.122703 3 0.044453 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
88 VAL C 89 GLU CA 1  4.13508 4.95742 3 4.41516 0.081658 0.0953552 3 0.087149 0.536507 0.572856 3 0.55365 0.4647 0.645972 3 0.552168 0.42087 0.498831 3 0.45082 0.00372524 0.319756 3 0.119444 0 0 3 0 0 0.0502777 3 0.0226355 0.432878 0.627351 3 0.529939 0.610537 0.800649 3 0.682321 1.23933 1.63006 3 1.41704 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
88 VAL C 89 GLU CG 1  0 0.23008 3 0.0766933 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.23008 3 0.0766933 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
88 VAL C 89 GLU N 1  6.22099 6.32123 3 6.28019 0.502655 0.502655 3 0.502655 1.44841 1.45377 3 1.45114 1.45321 1.51477 3 1.48105 1.30474 1.32468 3 1.31638 1.43048 1.60939 3 1.52897 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
88 VAL C 89 GLU OE1 1  0 0.00682169 3 0.0022739 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00682169 3 0.0022739 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
88 VAL C 90 THR N 2  0 0.927039 3 0.572802 0 0 3 0 0 0.112335 3 0.0593373 0 0.352244 3 0.213918 0 0.302894 3 0.187282 0 0.0633293 3 0.0222411 0 0 3 0 0 0 3 0 0 0.0934016 3 0.0572548 0 0.0778086 3 0.0327689 -2.45637e-15 0 3 -1.1241e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
88 VAL C 148 PRO CG 60  0 0.634978 3 0.211659 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.195583 3 0.0651944 0 0.347612 3 0.115871 0 0.0917827 3 0.0305942 0 0 3 -1.11022e-15 0 8.88178e-16 3 2.96059e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
88 VAL C 149 MET SD 61  0 0.303665 3 0.101222 0 0.000976389 3 0.000325463 0 0.0860099 3 0.02867 0 7.07767e-16 3 2.35922e-16 0 -2.3731e-15 3 -7.91034e-16 0 3.21965e-15 3 1.07322e-15 0 0.095376 3 0.031792 0 0.117583 3 0.0391942 0 0.00372043 3 0.00124014 0 -1.83187e-15 3 -6.10623e-16 0 1.11022e-15 3 3.70074e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
88 VAL C 150 VAL CG2 62  0 0.681793 3 0.227264 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.107675 3 0.0358915 0 0.340884 3 0.113628 0 0.217588 3 0.0725294 0 0.0156462 3 0.00521542 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
88 VAL C 1000000 ZSR ZSA 999912  0 0.325145 3 0.14408 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
88 VAL CA 89 GLU N 1  3.12403 3.24297 3 3.18106 0 0.00422472 3 0.00169089 0.286327 0.315625 3 0.303908 0.238409 0.255967 3 0.245425 0.177156 0.21754 3 0.195163 0.0077978 0.031781 3 0.0216706 0 0 3 0 0.0848854 0.11178 3 0.094789 0.194175 0.217024 3 0.203011 0.115727 0.168832 3 0.140495 0.000230554 0.103958 3 0.0521949 0 0 3 0 0 0 3 0 0.480142 0.488416 3 0.482979 0.970886 1.06714 3 1.00379 0.354343 0.577103 3 0.435945
88 VAL CA 110 ARG C 22  0 1.50588 3 0.542381 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.126476 3 0.0421588 0 0.591145 3 0.197048 0 0.722802 3 0.277177 0 0.0654573 3 0.0259965 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
88 VAL CA 110 ARG N 22  0 0.237892 3 0.0792973 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0142938 3 0.00476459 0 0.138654 3 0.046218 0 0.0849443 3 0.0283148 0 -2.88658e-15 3 -9.62193e-16 0 9.71445e-16 3 3.23815e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
88 VAL CA 110 ARG O 22  2.3919 3.34664 3 3.00842 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.176647 3 0.0824896 0.34864 0.604254 3 0.502054 0.743357 0.945249 3 0.848142 0.37241 0.595419 3 0.487555 0.00166845 0.0513315 3 0.0283594 0 0.431833 3 0.153137 0.102367 1.32795 3 0.682731 0.131319 0.274772 3 0.203184 3.9968e-15 0.0548342 3 0.0207681 -3.9968e-15 -4.44089e-16 3 -2.40548e-15
88 VAL CA 111 ASP CA 23  0.124006 2.03834 3 0.983102 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0.0460129 0.422899 3 0.257148 0.064287 0.529908 3 0.346927 0.0137062 0.437668 3 0.163073 -4.67681e-15 0.464854 3 0.154951 -1.55431e-15 0.183009 3 0.0610029
88 VAL CA 117 VAL CG1 29  0 0.17373 3 0.0705685 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0716469 3 0.0238823 0 0.099952 3 0.0333173 0 0.00213108 3 0.000710359 0 5.16254e-15 3 1.72085e-15 0 4.02456e-15 3 1.34152e-15 0 0.0107625 3 0.0035875 0 0.027213 3 0.00907099 0 7.07767e-16 3 2.35922e-16 0 6.59195e-16 3 2.19732e-16 0 0 3 0
88 VAL CA 117 VAL CG2 29  0 1.40086 3 0.466955 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.136246 3 0.0454154 0 0.536971 3 0.17899 0 0.17361 3 0.05787 0 -1.9984e-15 3 -6.66134e-16 0 0 3 0 0 0.130748 3 0.0435828 0 0.246038 3 0.0820126 0 0.17725 3 0.0590835 0 -2.88658e-15 3 -9.62193e-16
88 VAL CA 118 LEU CD1 30  0 1.98184 3 0.660615 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0068716 3 0.00229053 0 0.25242 3 0.0841399 0 0.170908 3 0.0569693 0 1.72085e-15 3 5.73615e-16 0 0.360899 3 0.1203 0 0.71272 3 0.237573 0 0.393408 3 0.131136 0 0.0846178 3 0.0282059 0 2.22045e-16 3 7.40149e-17
88 VAL CB 89 GLU N 1  0 0.207108 3 0.0838089 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.142807 3 0.0508541 0 0.0643006 3 0.0329548 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
88 VAL CB 90 THR C 2  0 0.503755 3 0.295412 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.225752 3 0.0854288 0 0.278004 3 0.162334 -2.22045e-15 0.135503 3 0.0451676 0 0.00744545 3 0.00248182 -1.77636e-15 0 3 -8.69675e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
88 VAL CB 90 THR N 2  0 1.7408 3 0.950991 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00868687 3 0.0045767 0 0.185995 3 0.114835 0 0.372921 3 0.223935 0 0.297982 3 0.100518 -6.66134e-16 0.0107903 3 0.00359677 0 0.111148 3 0.0493668 0 0.413497 3 0.245188 0 0.370903 3 0.208973 -3.21965e-15 2.21567e-06 3 7.38555e-07 -3.44169e-15 0 3 -1.14723e-15
88 VAL CB 90 THR O 2  0 2.17134 3 1.31967 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.477777 3 0.272554 0 0.701367 3 0.449331 0 0.219427 3 0.120821 -3.77476e-15 2.66454e-15 3 -3.70074e-16 0 7.99361e-15 3 3.25665e-15 0 0.16277 3 0.0625495 0 0.583022 3 0.306594 0 0.219023 3 0.107621 0 0.000585397 3 0.000195132 -4.82947e-15 5.55112e-15 3 2.40548e-16
88 VAL CB 91 VAL CG2 3  0 3.59865 3 2.25661 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.335103 0 1.40612 3 0.905539 0 1.30488 3 0.812979 0 0.384995 3 0.202992 -7.99361e-15 8.88178e-16 3 -2.36848e-15
88 VAL CB 109 PHE C 21  0 0.0116279 3 0.00387595 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0116279 3 0.00387595 0 2.14932e-15 3 7.16441e-16 -2.8276e-16 0 3 -9.42533e-17 -1.33574e-15 0 3 -4.45246e-16 0 1.11716e-15 3 3.72387e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
88 VAL CB 109 PHE CA 21  0 0.680619 3 0.428136 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0220415 3 0.0107665 0 0.00450484 3 0.00150161 -3.17454e-15 3.1225e-16 3 -9.54098e-16 0 3.63945e-15 3 1.56125e-15 0 0 3 0 0 0.119884 3 0.0783009 0 0.395121 3 0.243494 0 0.150852 3 0.0940724 0 1.60982e-14 3 5.55112e-15
88 VAL CB 109 PHE CB 21  0 1.42732 3 0.84551 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0763423 3 0.0260235 0 0.651898 3 0.384873 0 0.599872 3 0.385396 0 0.0992045 3 0.0492174 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
88 VAL CB 109 PHE CD1 21  0 1.50711 3 0.972025 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0230973 3 0.00881862 0 0.0291688 3 0.0155235 -3.19189e-16 4.44089e-16 3 4.16334e-17 0 7.77156e-16 3 2.59052e-16 0 0.155956 3 0.0712285 0 0.600555 3 0.370693 0 0.68562 3 0.446584 0 0.10182 3 0.0591769 -1.33227e-15 0 3 -7.40149e-16
88 VAL CB 110 ARG N 22  0.00943972 1.1101 3 0.732182 0 0 3 0 0 0.00943972 3 0.00314657 -1.06685e-15 0 3 -3.55618e-16 -1.249e-16 0 3 -4.16334e-17 0 1.19349e-15 3 3.9783e-16 0 0.337534 3 0.222457 0 0.140501 3 0.0736699 0 1.55431e-15 3 7.21645e-16 -2.83107e-15 0 3 -1.09172e-15 -4.44089e-16 0 3 -1.4803e-16 0 0.133015 3 0.0744167 0 0.390921 3 0.259733 0 0.153557 3 0.0987598 0 2.33147e-15 3 1.29526e-15 -8.88178e-16 0 3 -4.44089e-16
88 VAL CB 110 ARG O 22  0 2.48335 3 1.57038 0 0 3 0 0 0.0123387 3 0.005159 0 0.068179 3 0.0405111 -1.94289e-16 8.32667e-16 3 2.12793e-16 -8.32667e-16 1.94289e-16 3 -2.12793e-16 0 0.0241779 3 0.00805929 0 0.3079 3 0.19665 0 0.54484 3 0.360215 0 0.156077 3 0.0836748 -2.10942e-15 7.77156e-16 3 -4.44089e-16 0 0.162513 3 0.0858233 0 0.36897 3 0.224431 0 0.48471 3 0.31876 0 0.412706 3 0.247097 -5.10703e-15 6.43929e-15 3 4.44089e-16
88 VAL CB 148 PRO CG 60  0 1.77679 3 0.592264 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.237407 3 0.0791357 0 0.688347 3 0.229449 0 0.675333 3 0.225111 0 0.175705 3 0.0585684 0 0 3 -7.40149e-16
88 VAL CB 149 MET SD 61  0 0.644131 3 0.21471 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.186048 3 0.0620159 0 0.458083 3 0.152694
88 VAL CB 150 VAL CG2 62  0 0.893673 3 0.297891 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0475876 3 0.0158625 0 0.389463 3 0.129821 0 0.456623 3 0.152208
88 VAL CB 1000000 ZSR ZSA 999912  0 0.333633 3 0.111211 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
88 VAL CG1 89 GLU C 1  0 0.417081 3 0.139027 0 0.0508965 3 0.0169655 0 0.0486523 3 0.0162174 0 0.0123907 3 0.00413025 0 -1.88738e-15 3 -6.29126e-16 0 1.36002e-15 3 4.53341e-16 0 0.0468227 3 0.0156076 0 0.191837 3 0.0639457 0 0.0664817 3 0.0221606 0 -1.88738e-15 3 -6.29126e-16 0 8.88178e-16 3 2.96059e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
88 VAL CG1 89 GLU N 1  0 1.24533 3 0.41511 0 0 3 0 0 0.157044 3 0.0523479 0 0.589668 3 0.196556 0 0.201784 3 0.0672614 0 8.88178e-16 3 2.96059e-16 0 0 3 0 0 0 3 0 0 0.0250427 3 0.00834758 0 0.247346 3 0.0824485 0 0.0244459 3 0.00814864 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
88 VAL CG1 90 THR C 2  0 1.75689 3 0.585628 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 0.967342 3 0.322447 0 0.262728 3 0.0875758 0 0.0241609 3 0.00805363 0 -4.17444e-14 3 -1.39148e-14 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
88 VAL CG1 90 THR CA 2  0 0.206852 3 0.0689507 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0109917 3 0.00366389 0 0.111134 3 0.0370448 0 0.084726 3 0.028242 0 4.27436e-15 3 1.42479e-15 0 2.38698e-15 3 7.9566e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
88 VAL CG1 90 THR N 2  0 2.37764 3 0.792547 0 0.0442893 3 0.0147631 0 0.029086 3 0.00969532 0 1.249e-15 3 4.16334e-16 0 1.11022e-16 3 3.70074e-17 0 1.98452e-15 3 6.61508e-16 0 0.401278 3 0.133759 0 0.75964 3 0.253213 0 0.456443 3 0.152148 0 0.0434176 3 0.0144725 0 1.25733e-14 3 4.19109e-15 0 0.0551646 3 0.0183882 0 0.267198 3 0.089066 0 0.272124 3 0.0907079 0 0.0489994 3 0.0163331 0 3.21965e-15 3 1.07322e-15
88 VAL CG1 90 THR O 2  0 2.1281 3 0.709367 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.365247 3 0.121749 0 0.826433 3 0.275478 0 0.487899 3 0.162633 0 0.0192099 3 0.00640331 0 1.77636e-15 3 5.92119e-16 0 0 3 0 0 0.0326224 3 0.0108741 0 0.383847 3 0.127949 0 0.0128452 3 0.00428173 0 -7.10543e-15 3 -2.36848e-15
88 VAL CG1 91 VAL CG2 3  0 7.41873 3 2.47291 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00392874 3 0.00130958 0 0.437403 3 0.145801 0 0.182197 3 0.0607325 0 0.502655 3 0.167552 0 1.50796 3 0.502655 0 2.50935 3 0.836448 0 1.92379 3 0.641264 0 0.351447 3 0.117149
88 VAL CG1 109 PHE C 21  0 1.13065 3 0.578 0 0 3 0 0 0.379248 3 0.207257 0 0.534192 3 0.286878 0 0.140485 3 0.0582898 -3.9968e-15 0 3 -1.5173e-15 0 0 3 0 0 0 3 0 0 0.0241736 3 0.00805787 0 0.052552 3 0.0175173 0 1.44329e-15 3 4.81097e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
88 VAL CG1 109 PHE CA 21  0 1.34447 3 0.448156 0 0 3 0 0 0 3 0 0 1.54222e-05 3 5.14075e-06 0 -6.83013e-17 3 -2.27671e-17 0 -4.60007e-17 3 -1.53336e-17 0 0.00675476 3 0.00225159 0 0.123759 3 0.041253 0 0.111449 3 0.0371496 0 -1.9984e-15 3 -6.66134e-16 0 -5.88418e-15 3 -1.96139e-15 0 0.0620978 3 0.0206993 0 0.428037 3 0.142679 0 0.589665 3 0.196555 0 0.0226894 3 0.00756312 0 -8.88178e-16 3 -2.96059e-16
88 VAL CG1 109 PHE CB 21  2.87981 10.1714 3 6.81907 0 0.00380871 3 0.00126957 0.206971 1.32209 3 0.649605 0.306297 0.899062 3 0.66657 0.0595197 0.636134 3 0.430483 2.22045e-15 0.096588 3 0.0459689 0 0.442388 3 0.279273 0.295019 0.761561 3 0.516027 0.472404 0.671198 3 0.569337 0.296235 0.628931 3 0.485514 0.036235 0.199675 3 0.128425 0 0.103415 3 0.0545608 0 0.59671 3 0.378714 0 1.04775 3 0.698492 0 1.53619 3 0.763546 0 2.69595 3 1.15128
88 VAL CG1 109 PHE CD1 21  3.19422 4.95318 3 4.13929 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0.26401 0.408388 3 0.342022 0.760448 0.842179 3 0.788103 0.489692 0.885637 3 0.700266 0.127435 0.642397 3 0.452913 -1.55431e-15 0.920864 3 0.608697 0 0.148986 3 0.049662 0.00498805 0.639919 3 0.241757 0.155841 0.513912 3 0.32232 0.160162 0.40669 3 0.290073 4.44089e-16 0.54535 3 0.343482
88 VAL CG1 110 ARG C 22  0 1.16886 3 0.511355 0 0.0678983 3 0.0226328 0 0.47666 3 0.230965 0 0.457237 3 0.202069 0 0.167066 3 0.0556887 -8.88178e-16 1.33227e-15 3 1.4803e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
88 VAL CG1 110 ARG N 22  0.0995194 1.75915 3 0.721212 0 0.142952 3 0.0650593 0.047294 0.160748 3 0.113741 8.32667e-17 0.345686 3 0.11565 -3.83027e-15 0.0519135 3 0.0173045 -2.55351e-15 1.4988e-15 3 -1.85037e-17 0 0.402366 3 0.134122 0 0.515553 3 0.171851 0 0.029864 3 0.00995466 -2.10942e-15 0 3 -7.03141e-16 -4.44089e-15 0 3 -1.4803e-15 0 0.0852461 3 0.0284154 0 0.190626 3 0.0635422 0 0.00471674 3 0.00157225 -1.0103e-14 0 3 -3.36768e-15 0 1.34892e-14 3 4.4964e-15
88 VAL CG1 110 ARG O 22  0.377058 0.986499 3 0.699081 0 0 3 0 0.164485 0.253977 3 0.217314 0.140788 0.47971 3 0.254692 3.4972e-15 0.000359112 3 0.000119704 -5.32907e-15 0 3 -2.44249e-15 0 0.188299 3 0.0627663 0 0.36816 3 0.12272 0 0.101402 3 0.0338006 -4.44089e-16 0 3 -1.4803e-16 -1.33227e-15 0 3 -4.44089e-16 0 0 3 0 0 0 3 0 0 0.023005 3 0.00766834 0 3.05311e-16 3 1.0177e-16 0 2.74086e-16 3 9.13621e-17
88 VAL CG1 111 ASP CA 23  0 0.0664918 3 0.0221639 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0541564 3 0.0180521 0 0.0123354 3 0.00411179 0 4.996e-16 3 1.66533e-16 0 0 3 -9.25186e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
88 VAL CG1 117 VAL CG1 29  0 1.45831 3 0.486105 0 0 3 0 0 0 3 0 0 0.269683 3 0.0898942 0 0.438375 3 0.146125 0 1.77636e-15 3 5.92119e-16 0 0 3 0 0 0.0611379 3 0.0203793 0 0.373706 3 0.124569 0 0.304807 3 0.101602 0 0.0106055 3 0.00353517 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
88 VAL CG1 117 VAL CG2 29  0 10.0515 3 3.3505 0 0 3 0 0 0 3 0 0 0 3 0 0 0.114469 3 0.0381564 0 0.476969 3 0.15899 0 0 3 0 0 0.126073 3 0.0420244 0 0.720496 3 0.240165 0 1.49121 3 0.49707 0 2.61239 3 0.870795 0 0.502655 3 0.167552 0 1.34731 3 0.449104 0 1.19162 3 0.397206 0 0.763557 3 0.254519 0 0.704766 3 0.234922
88 VAL CG1 118 LEU CB 30  0 2.35939 3 0.786464 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0020253 3 0.000675101 0 0.0623136 3 0.0207712 0 0.00256653 3 0.000855509 0 1.48492e-15 3 4.94974e-16 0 0.06427 3 0.0214233 0 0.542794 3 0.180931 0 0.651464 3 0.217155 0 0.543597 3 0.181199 0 0.490361 3 0.163454
88 VAL CG1 118 LEU CD1 30  0 8.66926 3 2.88975 0 0.0766342 3 0.0255447 0 0.262383 3 0.0874611 0 0.447985 3 0.149328 0 0.5895 3 0.1965 0 0.435949 3 0.145316 0 0.317645 3 0.105882 0 0.951233 3 0.317078 0 1.54 3 0.513332 0 1.25896 3 0.419652 0 0.653267 3 0.217756 0 0.108376 3 0.0361253 0 0.294349 3 0.0981162 0 0.479901 3 0.159967 0 0.549461 3 0.183154 0 0.703622 3 0.234541
88 VAL CG1 118 LEU CG 30  0 0.328699 3 0.109566 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00549733 3 0.00183244 0 0.0641237 3 0.0213746 0 0.000913106 3 0.000304369 0 0 3 0 0 0 3 0 0 0.0704481 3 0.0234827 0 0.187717 3 0.0625723 -3.33067e-15 0 3 -1.11022e-15
88 VAL CG1 149 MET SD 61  0 8.24803 3 2.74934 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.170522 3 0.0568406 0 0.671829 3 0.223943 0 1.17479 3 0.391595 0 1.38944 3 0.463146 0 0.667155 3 0.222385 0 0.332133 3 0.110711 0 0.836136 3 0.278712 0 1.33849 3 0.446163 0 1.39482 3 0.46494 0 0.272725 3 0.0909083
88 VAL CG1 1000000 ZSR ZSA 999912  0 0.195679 3 0.122532 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
88 VAL CG2 91 VAL CG2 3  0 2.5618 3 1.54512 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.41425 3 0.254786 0 0.774032 3 0.505519 0 0.744762 3 0.434198 0 0.488309 3 0.261133 0 0.0944803 3 0.0422744 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0751182 3 0.0250394 0 0.0664955 3 0.0221652
88 VAL CG2 109 PHE C 21  0 0.100575 3 0.0335249 0 0 3 0 0 0.0167783 3 0.00559278 0 0.0837964 3 0.0279321 0 1.84852e-14 3 6.16174e-15 0 -1.93318e-14 3 -6.44392e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
88 VAL CG2 109 PHE CB 21  0 6.24155 3 2.08052 0 0 3 0 0 0.022553 3 0.00751768 0 0.231912 3 0.0773039 0 -4.21885e-15 3 -1.40628e-15 0 6.32827e-15 3 2.10942e-15 0 0.393359 3 0.13112 0 0.881623 3 0.293874 0 0.70386 3 0.23462 0 0.435045 3 0.145015 0 0.245657 3 0.0818858 0 0.109296 3 0.036432 0 0.603789 3 0.201263 0 0.9698 3 0.323267 0 0.690142 3 0.230047 0 0.954512 3 0.318171
88 VAL CG2 109 PHE CD1 21  2.97251 3.44215 3 3.23094 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0.107583 0.448689 3 0.228293 0.489805 0.570883 3 0.52825 0.447908 0.908436 3 0.750372 0.30188 0.987379 3 0.743864 0.422258 0.750661 3 0.615572 0 0.000115458 3 3.84859e-05 0 0.232607 3 0.0775358 0 0.410774 3 0.136925 0 0.335296 3 0.111765 0 0.101274 3 0.0383264
88 VAL CG2 109 PHE CG 21  0 0.00657555 3 0.00219185 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00657555 3 0.00219185 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
88 VAL CG2 110 ARG N 22  0 0.135592 3 0.0451973 0 0.0191352 3 0.0063784 0 0.0993102 3 0.0331034 0 0.0171466 3 0.00571552 0 5.60663e-15 3 1.86888e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
88 VAL CG2 117 VAL CG2 29  0 9.74434 3 3.24811 0 0 3 0 0 0 3 0 0 0 3 0 0 0.2267 3 0.0755666 0 0.318252 3 0.106084 0 0 3 0 0 0.245212 3 0.0817374 0 0.824732 3 0.274911 0 1.23591 3 0.411969 0 1.11936 3 0.373119 0 0.502655 3 0.167552 0 1.26275 3 0.420917 0 1.63365 3 0.54455 0 1.33207 3 0.444023 0 1.04305 3 0.347684
88 VAL CG2 148 PRO CB 60  0 0.489811 3 0.16327 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0878728 3 0.0292909 0 0.140206 3 0.0467355 0 0.00509538 3 0.00169846 0 0 3 -9.34438e-16 0 0 3 -1.85789e-15 0 0.123266 3 0.0410888 0 0.0938637 3 0.0312879 0 0.0395066 3 0.0131689 0 0 3 -4.996e-16 0 1.11022e-15 3 3.70074e-16
88 VAL CG2 148 PRO CG 60  0 3.20082 3 1.06694 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 1.4175 3 0.472502 0 0.845702 3 0.281901 0 0.258629 3 0.0862098 0 0.0145753 3 0.00485843 0 0 3 0 0 0.020747 3 0.00691567 0 0.0808819 3 0.0269606 0 0.0449583 3 0.0149861 0 0.0151629 3 0.00505429
88 VAL CG2 150 VAL CB 62  0 0.189225 3 0.0630751 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00271246 3 0.000904154 0 4.77049e-18 3 1.59016e-18 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0924358 3 0.0308119 0 0.094077 3 0.031359
88 VAL CG2 150 VAL CG1 62  0 0.835486 3 0.278495 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0779032 3 0.0259677 0 0.44605 3 0.148683 0 0.265658 3 0.0885526 0 0.0458742 3 0.0152914 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
88 VAL CG2 150 VAL CG2 62  0 8.91373 3 2.97124 0 0.0411811 3 0.013727 0 0.192576 3 0.0641919 0 0.346524 3 0.115508 0 0.0707661 3 0.0235887 0 0 3 0 0 0.346869 3 0.115623 0 1.04695 3 0.348982 0 1.74491 3 0.581637 0 2.0958 3 0.698598 0 1.74169 3 0.580564 0 0.114604 3 0.0382014 0 0.268442 3 0.0894805 0 0.421838 3 0.140613 0 0.319297 3 0.106432 0 0.162287 3 0.0540955
88 VAL CG2 1000000 ZSR ZSA 999912  0 0.313622 3 0.109555 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
88 VAL N 118 LEU CD1 30  0 0.131317 3 0.0437723 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0901092 3 0.0300364 0 0.0412076 3 0.0137359 0 1.66533e-16 3 5.55112e-17 0 2.22045e-16 3 7.40149e-17 0 1.9984e-15 3 6.66134e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
88 VAL O 89 GLU C 1  0 0.725686 3 0.355365 0 0 3 0 0 0.0785327 3 0.0293608 0 0.391302 3 0.215918 0 0.108433 3 0.053312 0 1.9984e-15 3 1.25825e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0.135696 3 0.0516879 0 0.0117216 3 0.00508637 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
88 VAL O 89 GLU CA 1  4.59892 5.43182 3 5.08314 0 0 3 0 0 0.0164685 3 0.00548951 0 0.138372 3 0.0646152 0 0.0428153 3 0.0189255 -4.44089e-16 0.000120986 3 4.03286e-05 0 0 3 0 0.163277 0.195278 3 0.178542 0.623157 0.784588 3 0.707043 0.939036 1.26562 3 1.08863 1.12528 1.44314 3 1.32528 0 0 3 0 0 0 3 0 0 0 3 0 0.00740373 0.0237479 3 0.0128706 1.20429 1.93129 3 1.68171
88 VAL O 89 GLU O 1  0 0.49566 3 0.16522 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0554732 3 0.0184911 0 0.170726 3 0.0569087 0 0.26946 3 0.0898202 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
88 VAL O 89 GLU OE1 1  0 1.15874 3 0.386247 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0212917 3 0.00709724 0 0.256281 3 0.0854271 0 0.131976 3 0.0439919 0 0 3 0 0 0 3 0 0 0.0215447 3 0.00718156 0 0.448158 3 0.149386 0 0.27949 3 0.0931633
88 VAL O 148 PRO CB 60  0 5.1262 3 1.70873 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.368687 3 0.122896 0 0.865295 3 0.288432 0 1.05767 3 0.352557 0 1.04005 3 0.346683 0 1.7945 3 0.598165
88 VAL O 148 PRO CG 60  0 1.76672 3 0.588907 0 0 3 0 0 0.028265 3 0.00942166 0 0.0513043 3 0.0171014 0 0 3 0 0 0 3 -5.55112e-17 0 0.46155 3 0.15385 0 0.884412 3 0.294804 0 0.122691 3 0.0408968 0 0.0125233 3 0.00417444 0 0 3 -1.08247e-15 0 0.0411044 3 0.0137015 0 0.156557 3 0.0521856 0 0.0083129 3 0.00277097 0 0 3 -4.81097e-16 0 6.38378e-16 3 2.12793e-16
88 VAL O 149 MET CE 61  0 8.78784 3 2.92928 0 0.0346987 3 0.0115662 0 0.347965 3 0.115988 0 0.207971 3 0.0693236 0 2.9976e-15 3 9.99201e-16 0 -2.22045e-16 3 -7.40149e-17 0 0.467956 3 0.155985 0 0.97034 3 0.323447 0 1.22168 3 0.407225 0 0.795403 3 0.265134 0 1.43613 3 0.478709 0 0 3 0 0 0 3 0 0 0.0780792 3 0.0260264 0 0.730685 3 0.243562 0 2.49694 3 0.832314
88 VAL O 149 MET SD 61  0 2.21342 3 0.737808 0 0.263219 3 0.0877398 0 0.240376 3 0.0801253 0 0.0906764 3 0.0302255 0 8.65974e-15 3 2.88658e-15 0 0 3 0 0 0.18819 3 0.06273 0 0.455414 3 0.151805 0 0.115821 3 0.0386068 0 0.0101571 3 0.00338569 0 4.30211e-15 3 1.43404e-15 0 0 3 0 0 0.0559228 3 0.0186409 0 0.198885 3 0.0662948 0 0.262359 3 0.0874531 0 0.332405 3 0.110802
88 VAL O 150 VAL CB 62  0 6.54902 3 2.18301 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0308029 3 0.0102676 0 0.490377 3 0.163459 0 1.00381 3 0.334603 0 1.50158 3 0.500527 0 3.52245 3 1.17415
88 VAL O 150 VAL CG1 62  0 0.280149 3 0.0933831 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0397785 3 0.0132595 0 0.240371 3 0.0801235 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
88 VAL O 150 VAL CG2 62  0 3.58596 3 1.19532 0 0.378187 3 0.126062 0 0.557926 3 0.185975 0 0.430749 3 0.143583 0 0.272824 3 0.0909414 0 0.00136549 3 0.000455164 0 0.124468 3 0.0414893 0 0.674322 3 0.224774 0 0.773008 3 0.257669 0 0.32107 3 0.107023 0 0.0520409 3 0.017347 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
88 VAL O 1000000 ZSR ZSA 999912  3.92602 8.22275 3 6.38893 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
89 GLU C 90 THR CA 1  2.31435 3.38167 3 2.86994 0.114527 0.175687 3 0.152399 0.542809 0.575433 3 0.558911 0.267007 0.440786 3 0.379868 0.00170087 0.0584265 3 0.0274105 -7.99361e-15 -4.21885e-15 3 -6.66134e-15 0 0 3 0 0.0671715 0.109608 3 0.0928629 0.651753 0.697988 3 0.681388 0.512532 0.694895 3 0.632954 3.9038e-05 0.652646 3 0.344143 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
89 GLU C 90 THR CB 1  0 2.27102 3 0.761093 0 0 3 0 0 0.0111066 3 0.00370221 0 0.00115191 3 0.000383971 0 2.77729e-15 3 9.25764e-16 0 0 3 -8.31511e-16 0 0 3 0 0 0.148678 3 0.0495594 0 0.565146 3 0.188382 0 0.77337 3 0.25779 0 0.783828 3 0.261276 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
89 GLU C 90 THR CG2 1  0 2.12544 3 1.29081 0 0.391456 3 0.208471 0 0.850002 3 0.513012 0 0.757074 3 0.483961 0 0.129168 3 0.0594881 0 7.54952e-15 3 2.81256e-15 0 0 3 0 0 0 3 0 0 0.0213425 3 0.00711416 0 0.0562744 3 0.0187581 0 0 3 -6.4763e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
89 GLU C 90 THR N 1  4.84857 5.60937 3 5.30953 0.502655 0.502655 3 0.502655 1.37155 1.43386 3 1.39485 1.46874 1.53396 3 1.49549 1.03177 1.24577 3 1.14402 0.466279 0.958143 3 0.772514 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
89 GLU C 148 PRO CB 59  0 0.00236536 3 0.000788453 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00236536 3 0.000788453 0 0 3 0 0 3.00541e-16 3 1.0018e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
89 GLU C 148 PRO CG 59  0 2.45566 3 0.818552 0 0.284674 3 0.0948915 0 0.378917 3 0.126306 0 0.257774 3 0.0859247 0 0.202289 3 0.0674295 0 0.014814 3 0.004938 0 0.161656 3 0.0538855 0 0.401458 3 0.133819 0 0.547313 3 0.182438 0 0.206761 3 0.0689202 0 1.11022e-15 3 3.70074e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
89 GLU C 149 MET CE 60  0 0.381644 3 0.131477 0 0.182104 3 0.0607013 0 0.198554 3 0.0661848 0 0.000985692 3 0.000328564 0 0 3 -2.22045e-16 0 1.55431e-15 3 5.18104e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0127875 3 0.00426251 0 7.5287e-16 3 2.50957e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
89 GLU C 149 MET SD 60  0 2.67663 3 0.892209 0 0.502655 3 0.167552 0 1.21532 3 0.405106 0 0.647841 3 0.215947 0 -8.88178e-16 3 -2.96059e-16 0 1.33227e-15 3 4.44089e-16 0 0 3 0 0 0 3 0 0 0.289977 3 0.0966591 0 0.0208374 3 0.0069458 0 -2.10942e-15 3 -7.03141e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
89 GLU C 150 VAL CB 61  0 0.00477818 3 0.00159273 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00358919 3 0.0011964 0 0.00118899 3 0.00039633 -3.24393e-16 0 3 -1.08131e-16 0 8.50015e-17 3 2.83338e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
89 GLU C 150 VAL CG2 61  0 2.42047 3 0.806822 0 0.453758 3 0.151253 0 0.687383 3 0.229128 0 0.226978 3 0.0756593 0 0.0178411 3 0.00594702 0 2.22045e-16 3 7.40149e-17 0 0.0488965 3 0.0162988 0 0.490924 3 0.163641 0 0.482593 3 0.160864 0 0.0120917 3 0.00403058 0 4.88498e-15 3 1.62833e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
89 GLU CA 90 THR N 1  1.52089 1.66462 3 1.60802 0 0 3 0 0.295012 0.32786 3 0.313904 0.420936 0.472878 3 0.438775 0.00543597 0.0284822 3 0.0186539 -4.55191e-15 -6.66134e-16 3 -2.03541e-15 0 0 3 0 0 0 3 0 0.34732 0.430316 3 0.379806 0.334987 0.399825 3 0.37646 0.0295591 0.132796 3 0.0804214 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
89 GLU CA 110 ARG O 21  0.0044899 0.143916 3 0.0526386 0 0 3 0 0 0 3 0 0 0.00950985 3 0.00316995 -4.66641e-16 0 3 -1.55547e-16 0 0 3 0 0 0.021634 3 0.00721134 0 0.122282 3 0.0420272 -2.69229e-15 0.000690221 3 0.000230074 -1.63064e-16 1.97065e-15 3 6.02527e-16 0 1.13798e-15 3 3.79326e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
89 GLU CA 149 MET CE 60  0 2.77651 3 0.925503 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.394972 3 0.131657 0 0.585972 3 0.195324 0 0.329268 3 0.109756 0 -2.44249e-15 3 -8.14164e-16 0 7.77156e-15 3 2.59052e-15 0 0 3 0 0 0 3 0 0 0.136439 3 0.0454796 0 0.506431 3 0.16881 0 0.823428 3 0.274476
89 GLU CA 149 MET CG 60  0 0.070216 3 0.0234053 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.070216 3 0.0234053
89 GLU CA 149 MET SD 60  0 0.0747641 3 0.0456279 0 0 3 0 0 0.0115548 3 0.0038516 0 0 3 -5.78241e-18 0 1.73472e-17 3 5.78241e-18 0 0 3 -1.15648e-18 0 0.00232604 3 0.000775347 0 0.0608833 3 0.0202944 0 0.000349888 3 0.000116629 0 0.0617698 3 0.0205899 0 0 3 -5.08852e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
89 GLU CA 150 VAL CB 61  0 0.446052 3 0.148684 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0354842 3 0.0118281 0 0.0971132 3 0.0323711 0 0.151874 3 0.0506246 0 0.161581 3 0.0538603
89 GLU CA 1000000 ZSR ZSA 999911  0.0882032 8.71667 3 4.85703 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
89 GLU CB 90 THR CB 1  0.104411 2.56164 3 0.933147 0 0 3 0 0 0.00549009 3 0.00183003 0 0.116084 3 0.043101 0 0.0911922 3 0.0343353 -7.71605e-15 7.07767e-16 3 -2.33609e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.202612 3 0.0675374 0 0.606279 3 0.202093 0 0.722499 3 0.240833 0 1.03025 3 0.343417
89 GLU CB 90 THR CG2 1  0.0611304 1.02935 3 0.674492 0 0.0333638 3 0.0111213 0 0.171046 3 0.0618231 0 0.240165 3 0.0925078 0 0.274615 3 0.0946545 -3.23352e-15 0.310159 3 0.103386 0 0 3 0 0 0.233433 3 0.0778109 0 0.571676 3 0.190559 0 0.127889 3 0.0426296 0 2.66454e-15 3 8.88178e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
89 GLU CB 90 THR N 1  2.03484 3.04713 3 2.47769 0 0 3 0 0.025783 0.198863 3 0.108729 0.0092405 0.364083 3 0.226335 4.57967e-16 0.386729 3 0.24699 1.11022e-16 0.185116 3 0.11147 0 0 3 0 0.00189174 0.0915382 3 0.0341497 0.206696 0.433593 3 0.299495 0.448547 0.559851 3 0.51356 0.167696 0.42637 3 0.330902 0 0 3 0 0 0 3 0 0 0.0850512 3 0.0283504 0 0.347324 3 0.118802 0 0.718128 3 0.458903
89 GLU CB 90 THR OG1 1  0 1.27097 3 0.845759 0 0 3 0 0 0.212855 3 0.0719565 0 0.266965 3 0.169991 0 0.157308 3 0.0599796 0 0.0400079 3 0.013336 0 0 3 0 0 0 3 0 0 0.283283 3 0.104372 0 0.364879 3 0.163022 0 0.0528645 3 0.0210368 0 0 3 0 0 0 3 0 0 0 3 0 0 0.278019 3 0.113615 0 0.385347 3 0.128449
89 GLU CB 110 ARG C 21  0 0.260755 3 0.106761 0 0 3 0 0 0.0164435 3 0.00548117 0 1.39819e-15 3 4.66062e-16 -2.75127e-15 0 3 -9.1709e-16 0 2.68188e-15 3 8.93961e-16 0 0 3 0 0 0.0658032 3 0.0219344 0 0.175276 3 0.0615009 0 0.0503014 3 0.0178447 0 9.88098e-15 3 4.23735e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
89 GLU CB 110 ARG CB 21  0 0.224433 3 0.089231 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.156861 3 0.052287 0 0.0675718 3 0.035301 -1.31839e-14 0.00492877 3 0.00164292 0 1.07692e-14 3 4.23504e-15 0 1.33227e-15 3 4.44089e-16
89 GLU CB 110 ARG O 21  0.997052 2.209 3 1.53036 0 0.0346002 3 0.0115334 0 0.477923 3 0.165082 0 0.301247 3 0.132378 -8.99281e-15 0.100513 3 0.0335043 0 0.0406917 3 0.0135639 0 0.217561 3 0.105951 0 0.714777 3 0.410469 0.139505 0.499173 3 0.362091 0.0437781 0.291438 3 0.180827 5.35683e-15 0.126458 3 0.0486789 0 0.148541 3 0.055474 0 0.0242204 3 0.0108107 0 3.94129e-15 3 1.69772e-15 -9.71445e-16 0 3 -4.53341e-16 -3.33067e-15 0 3 -1.20274e-15
89 GLU CB 111 ASP C 22  1.54869 3.24748 3 2.66198 0 0.392985 3 0.130995 0 0.573757 3 0.191252 0 0.56593 3 0.188643 0 0.016022 3 0.00534067 -1.11022e-14 0 3 -3.70074e-15 0 0.502655 3 0.335103 0 1.37022 3 0.875342 0 1.04455 3 0.668172 0 0.464037 3 0.252982 0 0.0351491 3 0.0141501 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
89 GLU CB 111 ASP CA 22  0 2.43029 3 0.88852 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.320245 3 0.113068 0 0.823726 3 0.337815 0 0.755432 3 0.260125 0 0.38437 3 0.128672 0 0.146517 3 0.0488391
89 GLU CB 111 ASP O 22  2.31969 3.58868 3 2.77329 0 0.258981 3 0.086327 0 0.239699 3 0.0798997 0 0.152415 3 0.0508049 0 0.0259595 3 0.00865318 -3.4861e-14 0 3 -1.16203e-14 0 0.287481 3 0.147907 0.149381 0.786415 3 0.501653 0.258886 0.712173 3 0.48545 0.111192 0.871945 3 0.383285 -2.22045e-15 0.28243 3 0.0941646 0 0 3 0 0 0.0771227 3 0.0257076 0 0.35625 3 0.195723 0.0493992 0.60626 3 0.285962 0.0368831 0.900199 3 0.427751
89 GLU CB 112 LYS CA 23  0 2.4988 3 1.65213 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.328496 0 1.13312 3 0.662605 0 0.680803 3 0.412398 0 0.475869 3 0.232987 0 0.0423377 3 0.0156487
89 GLU CB 112 LYS CG 23  0 4.00165 3 2.55408 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0853092 3 0.0284364 0 0.218256 3 0.0727521 0 0.168406 3 0.0561355 0 0.260023 3 0.102535 0 0.697115 3 0.232388 0 0.400333 3 0.188872 0 0.667358 3 0.408264 0 1.06884 3 0.532469 0 0.89802 3 0.477666 0 1.11968 3 0.454562
89 GLU CB 112 LYS N 23  0 2.57052 3 1.17369 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.342434 3 0.12094 0 0.439061 3 0.197041 0 0.577717 3 0.29092 0 0.405757 3 0.216121 0 0.0773147 3 0.0257716 0 0 3 0 0 0 3 0 0 0 3 0 0 0.276009 3 0.0920029 0 0.692693 3 0.230898
89 GLU CB 114 GLN CD 25  0 1.8493 3 0.616432 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.193407 3 0.064469 0 0.459139 3 0.153046 0 0.629217 3 0.209739 0 0.438516 3 0.146172 0 0.129015 3 0.043005 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
89 GLU CB 114 GLN CG 25  0 2.7599 3 0.919967 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.469335 3 0.156445 0 0.979557 3 0.326519 0 0.72014 3 0.240047 0 0.541712 3 0.180571 0 0.0491561 3 0.0163854
89 GLU CB 114 GLN NE2 25  0 1.61594 3 0.538647 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0884508 3 0.0294836 0 0.26537 3 0.0884568 0 0.424496 3 0.141499 0 0.651304 3 0.217101 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000527593 3 0.000175864 0 0.185793 3 0.061931
89 GLU CB 114 GLN OE1 25  0 0.00196452 3 0.000654839 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00196452 3 0.000654839 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
89 GLU CB 149 MET CE 60  0 3.6564 3 1.2188 0 0.00389516 3 0.00129839 0 0.155216 3 0.0517386 0 0.331818 3 0.110606 0 0.31544 3 0.105147 0 0 3 0 0 0.269897 3 0.0899655 0 0.476709 3 0.158903 0 0.371322 3 0.123774 0 0.347956 3 0.115985 0 0 3 0 0 0 3 0 0 0.144549 3 0.0481831 0 0.542045 3 0.180682 0 0.697552 3 0.232517 0 0 3 0
89 GLU CB 149 MET SD 60  0 0.567618 3 0.189206 0 0 3 0 0 0.134447 3 0.0448156 0 0.370991 3 0.123664 0 0.0621804 3 0.0207268 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
89 GLU CB 1000000 ZSR ZSA 999911  0.656094 3.13558 3 2.25082 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
89 GLU CD 90 THR CG2 1  0 2.57168 3 0.857227 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0508438 3 0.0169479 0 0.659444 3 0.219815 0 0 3 0 0 0 3 0 0 0 3 0 0 0.392604 3 0.130868 0 1.46879 3 0.489596 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
89 GLU CD 90 THR OG1 1  0 0.00218335 3 0.000727782 0 0 3 0 0 0 3 0 0 0.000374468 3 0.000124823 0 2.0383e-17 3 6.79433e-18 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00127472 3 0.000424907 0 0.000534157 3 0.000178052 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
89 GLU CD 111 ASP C 22  0 0.00634702 3 0.00211567 0 0 3 0 0 0.00634702 3 0.00211567 -3.39919e-15 0 3 -1.13306e-15 0 3.7496e-15 3 1.24987e-15 -4.51028e-17 0 3 -1.50343e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
89 GLU CD 111 ASP O 22  0 0.190947 3 0.0636491 0 0.106491 3 0.0354969 0 0.0844566 3 0.0281522 0 6.10623e-16 3 2.03541e-16 -8.32667e-16 0 3 -2.77556e-16 0 7.54952e-15 3 2.51651e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
89 GLU CD 112 LYS CA 23  0 5.28958 3 1.76321 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 1.50796 3 0.502655 0 1.768 3 0.589333 0 1.32713 3 0.442393 -1.97447e-16 0.183835 3 0.0612785 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
89 GLU CD 112 LYS CB 23  0 0.0447708 3 0.018993 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00109428 3 0.000364759 0 0.0436766 3 0.0145589 0 0 3 0 0 0 3 0 0 0.0122082 3 0.00406939 0 0 3 0 0 3.56139e-15 3 1.18713e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
89 GLU CD 112 LYS CE 23  0 1.08181 3 0.360603 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0108935 3 0.00363117 0 0.158132 3 0.0527108 0 0.342168 3 0.114056 0 0.502256 3 0.167419 0 0.0683594 3 0.0227865 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
89 GLU CD 112 LYS CG 23  0 5.01857 3 2.50748 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0127491 3 0.00424971 0 0.0443573 3 0.0147858 0 0.502655 3 0.170463 0 1.14864 3 0.509473 0 0.974018 3 0.539254 0 0.99157 3 0.620848 0 1.40168 3 0.648405 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
89 GLU CD 112 LYS O 23  0 0.52823 3 0.176077 0 0.00742377 3 0.00247459 0 0.162046 3 0.0540153 0 0.223333 3 0.0744442 0 0.0289659 3 0.00965528 -9.60343e-15 0 3 -3.20114e-15 0 0 3 0 0 0 3 0 0 0.00386328 3 0.00128776 0 0.0882477 3 0.0294159 0 0.0143509 3 0.00478363 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
89 GLU CD 149 MET CE 60  0 0.144529 3 0.0481764 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0279914 3 0.00933048 0 0.116538 3 0.0388459 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
89 GLU CD 1000000 ZSR ZSA 999911  2.09838 7.45091 3 5.13843 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
89 GLU CG 90 THR CG2 1  0 10.8088 3 7.07644 0 0.182102 3 0.0607007 0 0.511943 3 0.170648 0 0.466373 3 0.155458 0 0.429104 3 0.143035 0 0.753855 3 0.251285 0 0.459021 3 0.210783 0 0.750047 3 0.361039 0 0.674612 3 0.354493 0 0.660065 3 0.390636 0 1.14208 3 0.60945 0 0.147225 3 0.0636197 0 0.551035 3 0.354792 0 0.997494 3 0.616039 0 1.29533 3 0.766595 0 4.27316 3 2.56787
89 GLU CG 90 THR OG1 1  0 0.607888 3 0.202767 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000412308 3 0.000137436 0 0 3 0 0 0.0114148 3 0.00380492 0 0.109382 3 0.0364607 0 0.072573 3 0.024191 0 1.41553e-15 3 4.71845e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0.147179 3 0.0490596 0 0.26734 3 0.0891133
89 GLU CG 111 ASP C 22  0 1.5398 3 0.513267 0 0.340802 3 0.113601 0 0.56741 3 0.189137 0 0.370275 3 0.123425 0 0.260242 3 0.0867473 0 0.000843252 3 0.000281084 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000227689 3 7.58965e-05 -2.93846e-16 0 3 -9.79486e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
89 GLU CG 111 ASP O 22  0 0.91416 3 0.306561 0 0.00552446 3 0.00184149 0 6.76542e-17 3 2.25514e-17 0 2.08167e-17 3 6.93889e-18 -2.91867e-15 0 3 -9.72891e-16 0 3.90313e-17 3 1.30104e-17 0 0 3 0 0 0 3 0 0 0.0785749 3 0.0261916 0 0.0220211 3 0.00734035 0 0 3 -9.25186e-18 0 0 3 0 0 0 3 0 0 0.0056852 3 0.00189507 0 0.319643 3 0.106548 0 0.488236 3 0.162745
89 GLU CG 112 LYS CA 23  0 5.49538 3 2.74104 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.292806 3 0.145817 0 0.70175 3 0.448611 0 1.1183 3 0.581461 0 0.22914 3 0.144123 0 0.0685641 3 0.0228547 0 0 3 0 0 0 3 0 0 0.202988 3 0.068156 0 0.801695 3 0.396327 0 2.57236 3 0.933692
89 GLU CG 112 LYS CB 23  0 2.56512 3 0.855041 0 0 3 0 0 0.00300047 3 0.00100016 0 4.28477e-16 3 1.42826e-16 0 5.50775e-16 3 1.83592e-16 -6.3621e-16 0 3 -2.1207e-16 0 0 3 0 0 0.0392244 3 0.0130748 0 0.141511 3 0.0471705 0 0.232331 3 0.0774436 0 0.478691 3 0.159564 0 0 3 0 0 0.0264417 3 0.00881389 0 0.185749 3 0.0619165 0 0.312836 3 0.104279 0 1.14534 3 0.381779
89 GLU CG 112 LYS CG 23  0 2.70613 3 0.902044 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.481723 3 0.160574 0 0.664612 3 0.221537 0 0.408387 3 0.136129 0 0.369635 3 0.123212 0 0.506686 3 0.168895 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.275089 3 0.0916962
89 GLU CG 112 LYS N 23  0 1.39778 3 0.465928 0 0 3 0 0 0.253762 3 0.0845873 0 0.33198 3 0.11066 0 0.110833 3 0.0369442 0 0.000660682 3 0.000220227 0 0 3 0 0 0 3 0 0 0.0702785 3 0.0234262 0 0.431122 3 0.143707 0 0.148377 3 0.0494591 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0507698 3 0.0169233
89 GLU CG 114 GLN OE1 25  0 2.15943 3 0.71981 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.125351 3 0.0417838 0 0.135358 3 0.0451192 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 0.944255 3 0.314752 0 0.451812 3 0.150604 0 0 3 0 0 0 3 0
89 GLU CG 1000000 ZSR ZSA 999911  8.17551 19.6255 3 15.3588 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
89 GLU N 90 THR N 1  1.64507 1.80727 3 1.70991 0 0 3 0 0.0523731 0.0962397 3 0.0696451 0.164662 0.179014 3 0.173659 0.00589364 0.116114 3 0.0446765 -3.9968e-15 9.4369e-16 3 -1.14723e-15 0 0 3 0 0.184145 0.208126 3 0.196837 0.353201 0.604685 3 0.515613 0.240054 0.487199 3 0.381401 0.00240252 0.065367 3 0.0412368 0 0 3 0 0 0 3 0 0.00868056 0.278383 3 0.105936 0.110969 0.195428 3 0.163326 2.3731e-15 0.0522988 3 0.0175812
89 GLU N 110 ARG O 21  3.47572 3.97772 3 3.79856 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0.0645477 0.380765 3 0.200009 0.706934 0.923615 3 0.834762 0.103946 0.543239 3 0.287414 -8.88178e-16 3.88578e-15 3 1.07322e-15 0 0.502655 3 0.335103 1.1483 1.62985 3 1.35382 0.525987 0.795596 3 0.651721 0.0104127 0.320944 3 0.134323 -2.66454e-15 0.00421022 3 0.00140341
89 GLU N 111 ASP C 22  0 0.318718 3 0.106318 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.176317 3 0.0587725 0 0.110372 3 0.0367907 0 0.0320289 3 0.0107492 -8.77076e-15 1.80318e-05 3 6.0106e-06 -4.88498e-15 7.57478e-16 3 -1.37583e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
89 GLU N 111 ASP CA 22  0.951843 1.55367 3 1.27365 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0.219807 0.438452 3 0.344197 0.59929 0.832273 3 0.68189 0.132745 0.290166 3 0.224391 1.06941e-06 0.056896 3 0.0231683 -1.90958e-14 1.9984e-15 3 -6.51331e-15
89 GLU N 1000000 ZSR ZSA 999911  0 0.00431095 3 0.00202554 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
89 GLU O 90 THR CA 1  0.983683 2.51452 3 1.59924 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0.239129 0.310181 3 0.272519 0.514947 0.821553 3 0.653473 0.162746 0.838351 3 0.465652 2.22045e-15 0.347012 3 0.115671 0 0 3 0 0 0 3 0 0 0 3 0 0.0293262 0.125557 3 0.0624134 0.00538492 0.0718687 3 0.0295078
89 GLU O 90 THR CB 1  0 1.72625 3 0.575416 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0696532 3 0.0232177 0 0.409362 3 0.136454 0 0.54475 3 0.181583 0 0.377599 3 0.125866 0 0 3 0 0 0 3 0 0 0 3 0 0 0.199367 3 0.0664558 0 0.125515 3 0.0418384
89 GLU O 90 THR CG2 1  0 4.9362 3 3.24613 0 0.194891 3 0.12461 0 0.604394 3 0.389057 0 0.428947 3 0.243644 0 0.0205188 3 0.00891971 0 3.77476e-15 3 -5.18104e-16 0 0 3 0 0 0.0232883 3 0.00776277 0 0.58314 3 0.334 0 0.674942 3 0.427883 0 0.0960448 3 0.0566217 0 0 3 0 0 0 3 0 0 0.0789583 3 0.0476897 0 0.484367 3 0.31814 0 1.97542 3 1.2878
89 GLU O 147 LEU CD1 58  0 2.65085 3 0.883616 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0738937 3 0.0246312 0 0.266713 3 0.0889042 0 0.432926 3 0.144309 0 0.930119 3 0.31004 0 0.170601 3 0.0568669 0 0.230357 3 0.0767856 0 0.181443 3 0.0604811 0 0.160199 3 0.0533997 0 0.204597 3 0.0681991
89 GLU O 148 PRO CB 59  0 4.24374 3 1.41458 0 0 3 0 0 0.0738468 3 0.0246156 0 0.088053 3 0.029351 0 0 3 0 0 1.41553e-15 3 4.71845e-16 0 0 3 0 0 0.0974956 3 0.0324985 0 0.649077 3 0.216359 0 0.832707 3 0.277569 0 1.12591 3 0.375303 0 0 3 0 0 0 3 0 0 0.0227872 3 0.00759574 0 0.243703 3 0.0812344 0 1.11017 3 0.370055
89 GLU O 148 PRO CD 59  0 2.17978 3 0.726593 0 0.178645 3 0.0595484 0 0.0498989 3 0.016633 0 2.72005e-15 3 9.06682e-16 0 0 3 -1.09172e-15 0 3.27516e-15 3 1.09172e-15 0 0.00153212 3 0.000510708 0 0.341089 3 0.113696 0 0.450437 3 0.150146 0 0.471275 3 0.157092 0 0.453251 3 0.151084 0 0 3 0 0 0.0272261 3 0.00907536 0 0.193456 3 0.0644854 0 0.0129691 3 0.00432305 0 7.77156e-16 3 2.59052e-16
89 GLU O 148 PRO CG 59  0 1.92641 3 0.642137 0 0.360573 3 0.120191 0 0.657342 3 0.219114 0 0.389276 3 0.129759 0 0.112513 3 0.0375043 0 4.36838e-05 3 1.45613e-05 0 0 3 0 0 0.0212757 3 0.00709192 0 0.298093 3 0.0993643 0 0.0872949 3 0.0290983 0 2.27596e-15 3 7.58652e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
89 GLU O 148 PRO O 59  0 0.0887669 3 0.029589 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0887669 3 0.029589 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
89 GLU O 149 MET CA 60  0 1.24084 3 0.413614 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00715297 3 0.00238432 0 0.139349 3 0.0464497 0 0.0233901 3 0.00779671 0 6.38378e-16 3 2.12793e-16 0 0.215723 3 0.0719078 0 0.66097 3 0.220323 0 0.18744 3 0.0624799 0 0.00681623 3 0.00227208 -4.88498e-15 0 3 -1.62833e-15
89 GLU O 149 MET CB 60  0 7.61167 3 2.53722 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.194189 3 0.0647296 0 0.696378 3 0.232126 0 0.475525 3 0.158508 0 0.00143181 3 0.000477271 0 -1.77636e-15 3 -5.92119e-16 0 0.308466 3 0.102822 0 0.811586 3 0.270529 0 1.22303 3 0.407675 0 1.26226 3 0.420752 0 2.63881 3 0.879604
89 GLU O 149 MET CE 60  0 4.1577 3 2.11928 0 0.49188 3 0.16396 0 0.51601 3 0.237569 0 0.741607 3 0.360422 0 0.680918 3 0.254857 0 0.0697709 3 0.023257 0 0.0103993 3 0.00356618 0 0.237746 3 0.146452 0 0.360821 3 0.157271 0 0.333905 3 0.154517 0 0.130649 3 0.0664132 0 0 3 0 0 0 3 0 0 0 3 0 0 0.281548 3 0.0938492 0 1.37143 3 0.457144
89 GLU O 149 MET CG 60  0 10.1029 3 3.36763 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.252671 3 0.0842235 0 0.78996 3 0.26332 0 0.148401 3 0.049467 0 0.502655 3 0.167552 0 1.50796 3 0.502655 0 2.18961 3 0.729872 0 1.59044 3 0.530147 0 3.12117 3 1.04039
89 GLU O 149 MET SD 60  0 0.52195 3 0.291074 0 0.356807 3 0.118936 0 0.156377 3 0.0521256 0 0.00876684 3 0.00292228 0 0.0325937 3 0.0108646 0 0.303262 3 0.101087 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00672507 3 0.00224169 0 0.0086922 3 0.0028974 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
89 GLU O 150 VAL CB 61  0 1.47965 3 0.493217 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0810384 3 0.0270128 0 0.281955 3 0.0939848 0 0.356732 3 0.118911 0 0.228446 3 0.0761486 0 0.134348 3 0.0447826 0 0 3 0 0 0.00891793 3 0.00297264 0 0.0830635 3 0.0276878 0 0.144709 3 0.0482362 0 0.160442 3 0.0534808
89 GLU O 150 VAL CG2 61  0 1.01022 3 0.336741 0 0.299656 3 0.0998852 0 0.514364 3 0.171455 0 0.195977 3 0.0653258 0 0.000227111 3 7.57038e-05 0 1.33227e-15 3 4.44089e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
89 GLU O 150 VAL N 61  0 2.04607 3 0.682024 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0119099 3 0.00396996 0 0.447408 3 0.149136 0 0.424525 3 0.141508 0 0.0593844 3 0.0197948 -2.10942e-15 0 3 -7.03141e-16 0 0.413888 3 0.137963 0 0.36988 3 0.123293 0 0.21535 3 0.0717833 0 0.101578 3 0.0338594 0 0.00215002 3 0.000716675
89 GLU O 1000000 ZSR ZSA 999911  0.197621 9.75697 3 4.45953 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
89 GLU OE1 90 THR CG2 1  0 0.0695622 3 0.0338426 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0319656 3 0.0132745 0 0.0617043 3 0.0205681 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
89 GLU OE1 90 THR OG1 1  0 0.169061 3 0.0563537 0 0 3 0 0 0.000359804 3 0.000119935 0 0 3 -5.12466e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0585166 3 0.0195055 0 0.110185 3 0.0367282 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
89 GLU OE1 111 ASP O 22  0 3.57753 3 1.27722 0 0.214166 3 0.0713885 0 0.0346446 3 0.0115482 -1.19349e-15 0 3 -3.9783e-16 0 2.91434e-15 3 9.71445e-16 -2.47025e-15 0 3 -8.23415e-16 0 0.34318 3 0.114393 0 0.184163 3 0.0631589 0 2.22045e-15 3 7.6617e-16 -3.1225e-17 0.00319677 3 0.00106559 0 0.115747 3 0.0385823 0 0.00662827 3 0.00220942 0 0.425029 3 0.141676 0 0.719682 3 0.239894 0 0.809293 3 0.269764 0 0.970611 3 0.323537
89 GLU OE1 112 LYS C 23  0 0.0868243 3 0.0334917 0 0 3 0 0 0.00696368 3 0.00232123 0 0.00668721 3 0.00222907 -2.44249e-15 0 3 -8.14164e-16 -1.36002e-15 0 3 -4.53341e-16 0 0 3 0 0 0 3 0 0 0.0580536 3 0.0193512 0 0.0287707 3 0.00959023 -2.35922e-16 0 3 -7.86408e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
89 GLU OE1 112 LYS CA 23  0 7.80305 3 3.07048 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.173212 3 0.0701884 0 0.502495 3 0.295771 0 0.907481 3 0.409551 0 0.965401 3 0.439516 0 1.47601 3 0.541664 0 0.465302 3 0.155101 0 1.00547 3 0.335156 0 1.46333 3 0.487778 0 0.746789 3 0.24893 0 0.233421 3 0.0868289
89 GLU OE1 112 LYS CB 23  0 10.1203 3 3.55893 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.556494 3 0.185498 0 0.304617 3 0.101539 0 0.575303 3 0.191768 0 0.488125 3 0.162708 0 0.35712 3 0.11904 0 0.300262 3 0.100087 0 0 3 0 0 0.232346 3 0.0774487 0 0.814754 3 0.271585 0 1.32959 3 0.443197 0 5.71819 3 1.90606
89 GLU OE1 112 LYS CE 23  0 1.58446 3 0.528152 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.320656 3 0.106885 0 0.821962 3 0.273987 0 0.441838 3 0.147279 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
89 GLU OE1 112 LYS CG 23  0 1.0118 3 0.381651 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000514368 3 0.000171456 0 0 3 0 0 0 3 0 0 0.0733568 3 0.0244523 0 0.137999 3 0.0651566 0 0.8738 3 0.291871 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
89 GLU OE1 112 LYS O 23  0 6.88756 3 3.01317 0 0 3 0 0 0.0424726 3 0.0141575 0 0.29959 3 0.0998635 0 0.178424 3 0.0594748 0 0.0407246 3 0.0136486 0 0.168525 3 0.0561749 0 0.667164 3 0.222388 0 0.644428 3 0.216923 0 0.486798 3 0.286446 0 1.2824 3 0.717977 0 0 3 0 0 0 3 0 0 0.491267 3 0.163756 0 1.07433 3 0.358111 0 2.03192 3 0.804254
89 GLU OE1 114 GLN CA 25  0 0.108107 3 0.0360358 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0178111 3 0.00593705 0 0.0902961 3 0.0300987 0 0 3 -1.20274e-16 0 0 3 0
89 GLU OE1 114 GLN CB 25  0 0.33964 3 0.113213 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0334466 3 0.0111489 0 0.225609 3 0.075203 0 0.0413956 3 0.0137985 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0194493 3 0.00648311 0 0.019739 3 0.00657967 0 0 3 0 0 0 3 0
89 GLU OE1 114 GLN CD 25  0 0.376561 3 0.12552 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0384527 3 0.0128176 0 0.128671 3 0.0428904 0 0.195336 3 0.0651121 0 0.0141004 3 0.00470013 0 5.66214e-15 3 1.88738e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
89 GLU OE1 114 GLN CG 25  0 3.17489 3 1.0583 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.051631 3 0.0172103 0 0.543646 3 0.181215 0 0.934775 3 0.311592 0 0.0616074 3 0.0205358 0 5.41234e-15 3 1.80411e-15 0 0.451024 3 0.150341 0 0.669158 3 0.223053 0 0.433832 3 0.144611 0 0.029215 3 0.00973834 -1.59872e-14 0 3 -5.32907e-15
89 GLU OE1 114 GLN NE2 25  0 10.4591 3 3.48638 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 1.14278 3 0.380927 0 0.88356 3 0.29452 0 0.740686 3 0.246895 0 0.194639 3 0.0648798 0 0 3 0 0 0.235415 3 0.0784716 0 0.817155 3 0.272385 0 1.33218 3 0.444061 0 4.61007 3 1.53669
89 GLU OE1 114 GLN OE1 25  0 1.94591 3 0.648638 0 0 3 0 0 0 3 0 0 0.00993874 3 0.00331291 0 0 3 0 0 0 3 0 0 0.0423755 3 0.0141252 0 0.509822 3 0.169941 0 0.570436 3 0.190145 0 0 3 0 0 0 3 0 0 0.366003 3 0.122001 0 0.402965 3 0.134322 0 0.0443733 3 0.0147911 0 0 3 0 0 0 3 0
89 GLU OE1 149 MET CE 60  0 0.396307 3 0.132102 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.165696 3 0.0552321 0 0.180927 3 0.0603091 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000354669 3 0.000118223 0 0.0493285 3 0.0164428 0 0 3 0 0 0 3 0
89 GLU OE1 1000000 ZSR ZSA 999911  23.8429 47.1653 3 38.4422 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
90 THR C 91 VAL C 1  0 0.0466722 3 0.0155574 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0466722 3 0.0155574 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
90 THR C 91 VAL CA 1  3.45545 3.88723 3 3.70711 0.0750884 0.123159 3 0.103672 0.516669 0.545861 3 0.533606 0.441085 0.46762 3 0.45297 0.159755 0.362311 3 0.255949 0.111609 0.401256 3 0.27275 0 0 3 0 0.0437462 0.0817174 3 0.0625042 0.616963 0.670644 3 0.644094 0.724565 0.785407 3 0.76086 0.505277 0.752205 3 0.620703 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
90 THR C 91 VAL CG2 1  1.93806 3.79887 3 2.64071 0 0.164363 3 0.0792326 0.284122 0.564531 3 0.435524 0.687987 0.923539 3 0.79765 0.34796 0.797876 3 0.567958 -1.11022e-15 0.201698 3 0.0900632 0 0 3 0 0 0 3 0 0 0 3 0 0.0376592 0.378393 3 0.211443 0.0619235 1.00831 3 0.458838 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
90 THR C 91 VAL N 1  4.71867 5.37196 3 5.02375 0.502655 0.502655 3 0.502655 1.41766 1.45978 3 1.43601 1.41018 1.49589 3 1.45991 0.909608 1.16377 3 1.03345 0.478564 0.801275 3 0.591717 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
90 THR C 92 VAL CG1 2  0 0.697195 3 0.232398 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00412185 3 0.00137395 0 0.182566 3 0.0608553 0 0.260454 3 0.0868182 0 0.24332 3 0.0811066 0 0.00673319 3 0.0022444 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
90 THR C 92 VAL CG2 2  0 0.676434 3 0.225478 0 0 3 0 0 0.00131556 3 0.000438521 0 0.000613515 3 0.000204505 0 -2.20028e-15 3 -7.33427e-16 0 1.39298e-15 3 4.64328e-16 0 0.272811 3 0.0909371 0 0.334661 3 0.111554 0 0.0670329 3 0.0223443 0 -5.9952e-15 3 -1.9984e-15 0 5.88418e-15 3 1.96139e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
90 THR C 92 VAL N 2  0 0.0980642 3 0.0326881 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0329155 3 0.0109718 0 -2.81719e-15 3 -9.39064e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0651487 3 0.0217162 0 -3.92741e-15 3 -1.30914e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
90 THR C 110 ARG CG 20  0 0.154065 3 0.0552162 0 0 3 0 0 0 3 0 0 0.082994 3 0.0276647 0 0.0329031 3 0.0148288 0 3.13985e-16 3 -9.13043e-16 0 0 3 0 0 0 3 0 0 0.0131839 3 0.00439462 0 0.0249843 3 0.00832809 0 6.38378e-16 3 2.12793e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
90 THR C 148 PRO CG 58  0 1.33299 3 0.44433 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.144862 3 0.0482875 0 0.353104 3 0.117701 0 0.342676 3 0.114225 0 0.299016 3 0.099672 0 0.193331 3 0.0644438 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
90 THR C 149 MET SD 59  0 0.146791 3 0.0489305 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0275465 3 0.00918217 0 0.119245 3 0.0397483 0 2.94209e-15 3 9.80697e-16 0 -7.77156e-16 3 -2.59052e-16 0 1.02696e-15 3 3.42319e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
90 THR C 150 VAL CG2 60  0 0.0826924 3 0.0275641 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 1.33931e-06 3 4.46437e-07 0 0.0352079 3 0.011736 0 0.0474831 3 0.0158277 0 3.30291e-15 3 1.10097e-15 -1.54043e-15 0 3 -5.13478e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
90 THR CA 91 VAL CG2 1  0 0.376923 3 0.125641 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.155365 3 0.0517882 0 0.139396 3 0.0464654 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0756468 3 0.0252156 0 0.00651602 3 0.00217201
90 THR CA 91 VAL N 1  1.46006 3.23959 3 2.62614 0 0 3 0 0.362356 0.386182 3 0.376294 0.102889 0.2179 3 0.147106 -1.44329e-15 0.000845842 3 0.000281947 -5.10703e-15 1.44329e-15 3 -1.18424e-15 0 0 3 0 0 0.0117364 3 0.00391213 0.309658 0.371348 3 0.344415 0.0432323 0.224927 3 0.156398 1.9984e-15 0.275945 3 0.14798 0 0 3 0 0 0 3 0 0.188908 0.342161 3 0.261479 0.256956 0.846874 3 0.57949 0.0460826 1.02514 3 0.608784
90 THR CA 110 ARG CB 20  0 0.00838299 3 0.00279433 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00633664 3 0.00211221 0 0.00204635 3 0.000682116 0 6.00214e-16 3 2.00071e-16 0 0 3 -2.3997e-16 0 1.05124e-15 3 3.50414e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
90 THR CA 147 LEU CD1 57  0 0.260204 3 0.0867346 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.091222 3 0.0304073 0 0.121084 3 0.0403613 0 0.0469546 3 0.0156515 0 0.00094337 3 0.000314457 0 0 3 0
90 THR CA 148 PRO CD 58  0 3.95282 3 1.31761 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0079819 3 0.00266063 0 0.16198 3 0.0539932 0 0.124764 3 0.041588 0 0.0739978 3 0.0246659 0 7.43849e-15 3 2.4795e-15 0 0.494673 3 0.164891 0 1.07249 3 0.357498 0 1.13532 3 0.378438 0 0.812672 3 0.270891 0 0.0689415 3 0.0229805
90 THR CA 148 PRO CG 58  0 3.04812 3 1.01604 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.31578 3 0.10526 0 0.35244 3 0.11748 0 0.634429 3 0.211476 0 0.361989 3 0.120663 0 0.0709907 3 0.0236636 0 0.143849 3 0.0479497 0 0.643206 3 0.214402 0 0.504123 3 0.168041 0 0.0213098 3 0.00710326 0 6.43929e-15 3 2.14643e-15
90 THR CA 148 PRO O 58  0 1.5603 3 0.520099 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0861513 3 0.0287171 0 0.388173 3 0.129391 0 0.16215 3 0.0540499 0 0.0319128 3 0.0106376 0 0.358018 3 0.119339 0 0.456432 3 0.152144 0 0.0774609 3 0.0258203 0 6.66134e-16 3 2.22045e-16 -1.88738e-15 0 3 -6.29126e-16
90 THR CA 149 MET CA 59  0 3.53185 3 1.17728 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 1.30827 3 0.436091 0 0.830199 3 0.276733 0 0.58112 3 0.193707 0 0.309601 3 0.1032
90 THR CA 149 MET CB 59  0 2.90585 3 0.968618 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.419402 3 0.139801 0 0.9322 3 0.310733 0 0.666877 3 0.222292 0 0.0564112 3 0.0188037 0 1.06581e-14 3 3.55271e-15 0 0.0832524 3 0.0277508 0 0.446627 3 0.148876 0 0.277283 3 0.0924275 0 0.0238 3 0.00793334 0 7.66054e-15 3 2.55351e-15
90 THR CA 149 MET CG 59  0 0.263386 3 0.0877953 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0163064 3 0.00543547 0 0.215636 3 0.0718787 0 0.0314433 3 0.0104811 0 6.10623e-16 3 2.03541e-16 0 -1.27676e-15 3 -4.25585e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
90 THR CA 149 MET O 59  0 2.1884 3 0.729466 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.175983 3 0.0586611 0 0.649344 3 0.216448 0 0.602966 3 0.200989 0 0.0698269 3 0.0232756 0 2.66454e-15 3 8.88178e-16 0 0.324856 3 0.108285 0 0.341007 3 0.113669 0 0.0244155 3 0.00813851 0 -8.88178e-16 3 -2.96059e-16 0 -2.22045e-16 3 -7.40149e-17
90 THR CA 149 MET SD 59  0 2.19324 3 0.73108 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 0.848257 3 0.282752 0 0.273126 3 0.091042 0 0.0149472 3 0.0049824 0 -3.30291e-15 3 -1.10097e-15 0 0 3 0 0 0.113922 3 0.0379739 0 0.437065 3 0.145688 0 0.00326924 3 0.00108975 0 4.44089e-16 3 1.4803e-16
90 THR CA 150 VAL CG2 60  0 2.79723 3 0.932411 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0324178 3 0.0108059 0 0.0648269 3 0.021609 0 0.0440695 3 0.0146898 -5.89806e-15 0 3 -1.96602e-15 0 0.434345 3 0.144782 0 0.893244 3 0.297748 0 0.969083 3 0.323028 0 0.311577 3 0.103859 0 0.0476703 3 0.0158901
90 THR CA 150 VAL N 60  0 0.215499 3 0.0718329 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0462258 3 0.0154086 0 0.134622 3 0.0448738 0 0.0346397 3 0.0115466 0 1.17495e-05 3 3.91651e-06 0 8.32667e-16 3 2.77556e-16
90 THR CB 91 VAL C 1  0 0.422584 3 0.14634 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.208815 3 0.0750838 0 0.213768 3 0.0712562 0 2.27596e-15 3 -5.28512e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
90 THR CB 91 VAL N 1  1.76163 3.60899 3 2.68831 0 0.0437454 3 0.0145818 0 0.35469 3 0.11823 0 0.422355 3 0.140785 0 0.385027 3 0.128342 0 0.0604077 3 0.0201359 0 0.0117571 3 0.00391904 0.0426972 0.287437 3 0.150895 0.352027 0.388584 3 0.376294 0.100678 0.472898 3 0.347831 2.9976e-15 0.652998 3 0.412557 0 0 3 0 0 0.0303591 3 0.0101197 0 0.316687 3 0.146924 0 0.614957 3 0.337716 0 0.904928 3 0.479974
90 THR CB 91 VAL O 1  0 1.78693 3 0.595644 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.161539 3 0.0538463 0 0.370156 3 0.123385 0 0.0449599 3 0.0149866 0 6.66134e-16 3 2.22045e-16 0 0 3 0 0 0 3 0 0 0.234972 3 0.078324 0 0.527092 3 0.175697 0 0.448213 3 0.149404
90 THR CB 92 VAL CG1 2  0 6.18161 3 2.06054 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 1.49141 3 0.497136 0 1.49637 3 0.498789 0 1.09598 3 0.365326 0 1.5952 3 0.531734
90 THR CB 92 VAL CG2 2  0 4.96876 3 1.65625 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 1.50796 3 0.502655 0 1.8728 3 0.624266 0 0.635649 3 0.211883 0 0.449692 3 0.149897
90 THR CB 110 ARG CG 20  0 0.31822 3 0.106073 0 0 3 0 0 0.0513357 3 0.0171119 0 0.0347794 3 0.0115931 0 6.17562e-15 3 2.05854e-15 0 -8.88178e-16 3 -2.96059e-16 0 0 3 0 0 0 3 0 0 0.199856 3 0.0666187 0 0.0322485 3 0.0107495 0 -2.498e-15 3 -8.32667e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
90 THR CB 114 GLN CD 24  0 2.27432 3 0.758106 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0943935 3 0.0314645 0 0.65636 3 0.218787 0 0.748907 3 0.249636 0 0.774659 3 0.25822 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
90 THR CB 114 GLN NE2 24  0 0.214559 3 0.0715196 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.214559 3 0.0715196 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
90 THR CB 114 GLN OE1 24  0 1.49731 3 0.499105 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.13884 3 0.04628 0 0.327781 3 0.10926 0 0.430319 3 0.14344 0 0 3 0 0 0 3 0 0 0 3 0 0 0.105968 3 0.0353226 0 0.494407 3 0.164802
90 THR CB 146 ASP O 56  0 0.0126519 3 0.0042173 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0018827 3 0.000627568 0 0.0107692 3 0.00358973 0 0 3 0
90 THR CB 147 LEU CD1 57  0 6.16289 3 2.64977 0 0.0557392 3 0.0185797 0 0.197807 3 0.0659357 0 0.264974 3 0.0883246 0 0.251686 3 0.0838953 0 0.211347 3 0.0704489 0 0.0627938 3 0.0257484 0 0.376433 3 0.176212 0 0.242426 3 0.114988 0 0.123218 3 0.0410726 -1.83187e-15 0 3 -1.16573e-15 0 0.39758 3 0.132527 0 0.77494 3 0.258313 0 1.03971 3 0.346572 0 1.11569 3 0.371898 0 2.56577 3 0.855256
90 THR CB 147 LEU CD2 57  0 1.65481 3 0.551604 0 0 3 0 0 0.00935836 3 0.00311945 0 0.23512 3 0.0783733 0 0.127519 3 0.0425065 0 0.000162036 3 5.4012e-05 0 0 3 0 0 0 3 0 0 0.0956451 3 0.0318817 0 0.483381 3 0.161127 0 0.69732 3 0.23244 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00630652 3 0.00210217
90 THR CB 148 PRO CD 58  0 0.0617279 3 0.020576 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0427835 3 0.0142612 0 0.0189444 3 0.0063148 0 0 3 -9.25186e-17
90 THR CB 148 PRO O 58  0 1.14186 3 0.380621 0 0 3 0 0 0 3 0 0 0.224323 3 0.0747742 0 0.161841 3 0.0539469 0 8.44653e-07 3 2.81551e-07 0 0.220222 3 0.0734074 0 0.389989 3 0.129996 0 0.131464 3 0.0438212 0 0.00126447 3 0.00042149 0 0.012759 3 0.004253 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
90 THR CB 149 MET CA 59  0 1.10593 3 0.368643 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.176984 3 0.0589948 0 0.168633 3 0.056211 0 0.0291511 3 0.00971704 0 3.38618e-15 3 1.12873e-15 -2.77556e-15 0 3 -9.25186e-16 0 0 3 0 0 0.250998 3 0.0836661 0 0.415948 3 0.138649 0 0.0642149 3 0.021405 -5.66214e-15 0 3 -1.88738e-15
90 THR CB 149 MET CB 59  0 0.839551 3 0.27985 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0551424 3 0.0183808 0 0.297075 3 0.0990249 0 0.352309 3 0.117436 0 0.133953 3 0.0446509 0 0.00107193 3 0.000357311 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
90 THR CB 149 MET CE 59  0 6.7767 3 2.2589 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00846212 3 0.00282071 0 0.350091 3 0.116697 0 0.0539922 3 0.0179974 -8.88178e-16 0 3 -2.96059e-16 0 1.77636e-15 3 5.92119e-16 0 0.494193 3 0.164731 0 1.07093 3 0.356975 0 1.50878 3 0.502926 0 1.79056 3 0.596854 0 1.4997 3 0.499899
90 THR CB 149 MET CG 59  0 0.439187 3 0.146396 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.150171 3 0.050057 0 0.274728 3 0.091576 0 0.0142875 3 0.0047625 0 2.12053e-14 3 7.06842e-15 0 7.21645e-15 3 2.40548e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
90 THR CB 149 MET O 59  0 2.37237 3 0.790791 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0247338 3 0.0082446 0 0.140115 3 0.0467049 0 0.00294158 3 0.000980526 0 1.69309e-15 3 5.64363e-16 0 1.19349e-15 3 3.9783e-16 0 0.394931 3 0.131644 0 0.703109 3 0.23437 0 0.7377 3 0.2459 0 0.345622 3 0.115207 0 0.0232205 3 0.00774016
90 THR CB 151 VAL CB 61  0 0.00950007 3 0.00316669 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00950007 3 0.00316669 0 -1.1293e-15 3 -3.76435e-16
90 THR CB 151 VAL CG2 61  0 8.1769 3 2.72563 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.071634 3 0.023878 0 0.555675 3 0.185225 0 1.06275 3 0.354249 0 1.45626 3 0.485421 0 1.43071 3 0.476905 0 0.431021 3 0.143674 0 0.8464 3 0.282133 0 0.751541 3 0.250514 0 0.537444 3 0.179148 0 1.03346 3 0.344486
90 THR CB 1000000 ZSR ZSA 999910  1.1147 5.27556 3 3.04224 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
90 THR CG2 91 VAL C 1  0 0.3983 3 0.132767 0 0 3 0 0 0.0529339 3 0.0176446 0 0.15417 3 0.0513901 0 0.169414 3 0.0564713 0 5.93969e-15 3 1.9799e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0217816 3 0.00726055 0 5.78704e-15 3 1.92901e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
90 THR CG2 91 VAL CA 1  0 0.877406 3 0.292469 0 0 3 0 0 0 3 0 0 0.111427 3 0.0371423 0 0.146176 3 0.0487254 0 0.000281887 3 9.39624e-05 0 0 3 0 0 0 3 0 0 0.0346565 3 0.0115522 0 0.285821 3 0.0952738 0 0.102046 3 0.0340155 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000754781 3 0.000251594 0 0.196242 3 0.0654141
90 THR CG2 91 VAL N 1  0 0.382058 3 0.127353 0 0 3 0 0 0 3 0 0 0.0693348 3 0.0231116 0 0.282175 3 0.0940584 0 0.0305482 3 0.0101827 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
90 THR CG2 92 VAL CB 2  0 0.230434 3 0.0768113 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0165293 3 0.00550978 0 5.75928e-16 3 1.91976e-16 0 2.08167e-16 3 6.93889e-17 0 0 3 0 0 0 3 0 0 0.142452 3 0.0474841 0 0.0714522 3 0.0238174 0 1.16573e-15 3 3.88578e-16 -2.58127e-15 0 3 -8.60423e-16
90 THR CG2 92 VAL N 2  0 0.138388 3 0.0461292 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.131255 3 0.0437518 0 0.0071322 3 0.0023774 -4.13558e-15 0 3 -1.37853e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
90 THR CG2 110 ARG CB 20  0 6.91462 3 2.30487 0 0 3 0 0 0.0118972 3 0.00396572 0 0.302116 3 0.100705 0 0.463647 3 0.154549 0 0.0630037 3 0.0210012 0 0.330239 3 0.11008 0 0.740834 3 0.246945 0 0.635007 3 0.211669 0 0.769991 3 0.256664 0 0.812888 3 0.270963 0 0.172416 3 0.0574721 0 0.667552 3 0.222517 0 0.767979 3 0.255993 0 0.742519 3 0.247506 0 0.434526 3 0.144842
90 THR CG2 110 ARG CD 20  0 9.76049 3 3.2535 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.38103 3 0.12701 0 0.688355 3 0.229452 0 0.628234 3 0.209411 0 0.746172 3 0.248724 0 1.62555 3 0.54185 0 0.121625 3 0.0405416 0 0.616095 3 0.205365 0 0.965977 3 0.321992 0 1.25036 3 0.416786 0 2.73709 3 0.912364
90 THR CG2 110 ARG CG 20  0 2.70061 3 0.900202 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.248852 3 0.0829508 0 0.344001 3 0.114667 0 0.483979 3 0.161326 0 0.625238 3 0.208413 0 0.998535 3 0.332845 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
90 THR CG2 114 GLN CD 24  0 2.92355 3 0.974516 0 0.413882 3 0.137961 0 0.677087 3 0.225696 0 0.790548 3 0.263516 0 0.574299 3 0.191433 0 0.0173325 3 0.00577749 0 0.0788927 3 0.0262976 0 0.296102 3 0.0987007 0 0.0754028 3 0.0251343 0 0 3 0 -8.88178e-16 0 3 -2.96059e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
90 THR CG2 114 GLN CG 24  0 2.10576 3 0.70192 0 0.0372715 3 0.0124238 0 0.220797 3 0.0735989 0 0.140784 3 0.046928 0 0.000328272 3 0.000109424 0 0 3 0 0 0.32733 3 0.10911 0 0.530917 3 0.176972 0 0.417138 3 0.139046 0 0.376925 3 0.125642 0 0.0130651 3 0.00435503 0 0 3 0 0 0 3 0 0 0.0410048 3 0.0136683 0 0.000201385 3 6.71284e-05 0 2.42861e-16 3 8.09538e-17
90 THR CG2 114 GLN NE2 24  0 1.75549 3 0.585163 0 0 3 0 0 0.092917 3 0.0309723 0 0.554228 3 0.184743 0 0.583357 3 0.194452 0 0.0562728 3 0.0187576 0 0 3 0 0 0.0118092 3 0.0039364 0 0.143466 3 0.047822 0 0.270531 3 0.0901771 0 0.0429067 3 0.0143022 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
90 THR CG2 114 GLN OE1 24  0.12903 6.16981 3 2.57879 0 0.277762 3 0.152385 0 0.473891 3 0.286424 0 0.33974 3 0.160543 0 0.290469 3 0.103787 0 0.0117038 3 0.00390127 0 0.175156 3 0.0583853 0 0.483422 3 0.197151 0 0.655653 3 0.274988 0 0.600458 3 0.236199 0 1.47706 3 0.492353 0 0 3 0 0 0.115858 3 0.0667653 0 0.416362 3 0.23231 0 0.366459 3 0.122153 0 0.574323 3 0.191441
90 THR CG2 147 LEU CD1 57  0 12.0707 3 6.2754 0 0 3 0 0 0.0610706 3 0.0203569 0 0.221202 3 0.0737338 0 0.372768 3 0.124256 0 0.835446 3 0.278482 0 0.502655 3 0.264698 0 1.30207 3 0.678419 0 1.43548 3 0.837052 0 1.27623 3 0.818064 0 1.80056 3 0.83402 0 0 3 0 0 0 3 0 0 0.284316 3 0.0947719 0 0.945951 3 0.351345 0 4.62174 3 1.9002
90 THR CG2 147 LEU CD2 57  0 1.26429 3 0.421431 0 0 3 0 0 0 3 0 0 0.184004 3 0.0613345 0 0.48098 3 0.160327 0 0.441358 3 0.147119 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.157952 3 0.0526508 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
90 THR CG2 148 PRO CD 58  0 0.000231106 3 7.70354e-05 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000231106 3 7.70354e-05 0 0 3 -3.38e-17 0 1.85426e-16 3 6.18086e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
90 THR CG2 149 MET CA 59  0 3.16538 3 1.05513 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.184894 3 0.0616313 0 0.325667 3 0.108556 0 0.0240572 3 0.00801907 0 -3.9968e-15 3 -1.33227e-15 0 -7.77156e-15 3 -2.59052e-15 0 0 3 0 0 0.0616454 3 0.0205485 0 0.545963 3 0.181988 0 0.756369 3 0.252123 0 1.26679 3 0.422263
90 THR CG2 149 MET CB 59  0 0.821595 3 0.273865 0 0.0238842 3 0.0079614 0 0.0146222 3 0.00487406 0 9.92262e-16 3 3.30754e-16 0 9.71445e-16 3 3.23815e-16 0 -2.1233e-15 3 -7.07767e-16 0 0.218977 3 0.0729925 0 0.242499 3 0.0808329 0 0.0610995 3 0.0203665 0 7.66054e-15 3 2.55351e-15 0 -8.54872e-15 3 -2.84957e-15 0 0 3 0 0 0 3 0 0 0.0992878 3 0.0330959 0 0.104227 3 0.0347422 0 0.0569982 3 0.0189994
90 THR CG2 149 MET O 59  0 3.67141 3 1.2238 0 0 3 0 0 0.26386 3 0.0879534 0 0.652187 3 0.217396 0 0.408368 3 0.136123 0 0.0739546 3 0.0246515 0 0.218689 3 0.0728962 0 0.439696 3 0.146565 0 0.459764 3 0.153255 0 0.349905 3 0.116635 0 0.790965 3 0.263655 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0140204 3 0.00467345
90 THR CG2 151 VAL CG2 61  0 8.69922 3 2.89974 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.345233 3 0.115078 0 0.85004 3 0.283347 0 1.35221 3 0.450736 0 1.44028 3 0.480092 0 1.63857 3 0.546189 0 0 3 0 0 0 3 0 0 0 3 0 0 0.257368 3 0.0857892 0 2.81553 3 0.938509
90 THR CG2 1000000 ZSR ZSA 999910  0.549195 29.3904 3 19.3341 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
90 THR N 110 ARG C 20  0 0.0290696 3 0.0166498 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00610839 3 0.00203613 0 0.0147715 3 0.00887597 -1.42074e-14 0.0172133 3 0.00573775 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
90 THR N 110 ARG CA 20  0 0.022053 3 0.00735101 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.022053 3 0.00735101 0 2.28983e-16 3 7.63278e-17 -1.72432e-15 0 3 -5.74772e-16 -1.05471e-15 0 3 -3.51571e-16 -2.22045e-16 0 3 -7.40149e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
90 THR N 110 ARG CB 20  0.00994098 0.978427 3 0.638396 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.021168 3 0.0103696 0 0.140523 3 0.0468409 -2.63678e-15 3.08781e-16 3 -7.76e-16 -4.94396e-16 0 3 -2.66569e-16 0 7.21645e-16 3 3.16298e-16 0 0.345307 3 0.15129 0 0.301021 3 0.181747 0 0.208211 3 0.135389 0 0.15674 3 0.101359 -3.77476e-15 0.034201 3 0.0114003
90 THR N 110 ARG O 20  2.93448 4.04678 3 3.58678 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.226987 3 0.106753 0.344236 0.728138 3 0.552182 0.791695 0.85502 3 0.833886 0.177268 0.614517 3 0.423974 0.00191331 0.12777 3 0.0610445 0 0.409383 3 0.222809 0.320024 1.35818 3 0.766507 0.339861 0.573148 3 0.457423 0.089555 0.246845 3 0.16174 2.88658e-15 0.00137583 3 0.00045861
90 THR N 148 PRO CG 58  0 0.667295 3 0.222432 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.065733 3 0.021911 0 0.231097 3 0.0770325 0 0.32488 3 0.108293 0 0.0455842 3 0.0151947 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
90 THR N 149 MET SD 59  0 0.113097 3 0.0376991 0 0 3 0 0 0.00182938 3 0.000609794 0 7.43763e-17 3 2.47921e-17 0 -2.73219e-17 3 -9.1073e-18 0 1.36609e-17 3 4.55365e-18 0 0 3 0 0 0.0829913 3 0.0276638 0 0.0282766 3 0.00942553 0 0 3 0 0 -3.46945e-16 3 -1.15648e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
90 THR N 150 VAL CG2 60  0 0.434021 3 0.144674 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.171385 3 0.0571284 0 0.220634 3 0.0735448 0 0.042001 3 0.0140003 -6.10623e-16 0 3 -2.03541e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
90 THR O 91 VAL CA 1  2.45054 2.9933 3 2.67642 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0.178387 0.224739 3 0.205557 0.77002 0.799737 3 0.785773 0.947459 1.14377 3 1.04789 0.287756 0.950265 3 0.609911 0 0 3 0 0 0 3 0 0 0 3 0 0.00121567 0.00897731 3 0.00531012 4.2067e-16 0.0409813 3 0.021985
90 THR O 91 VAL CG2 1  0.377156 1.77851 3 1.10476 0 0.00302232 3 0.00100744 0.007741 0.291389 3 0.145727 0.248926 0.522084 3 0.410727 0.100164 0.120489 3 0.106955 -7.77156e-16 8.88178e-16 3 2.22045e-16 0 0 3 0 0 0 3 0 0 0.105615 3 0.0444617 0 0.470517 3 0.280999 0 0.156952 3 0.071959 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0480168 3 0.0160056 0 0.0807476 3 0.0269159
90 THR O 92 VAL CG1 2  0 0.0926794 3 0.0308931 0 0 3 0 0 0 3 0 0 0.0245809 3 0.00819362 0 9.81567e-05 3 3.27189e-05 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0680004 3 0.0226668 0 0 3 -5.55112e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
90 THR O 92 VAL CG2 2  0 0.044711 3 0.0149037 0 0.0102422 3 0.00341405 0 0.00123601 3 0.000412003 0 3.12077e-15 3 1.04026e-15 0 0 3 0 0 -3.39312e-15 3 -1.13104e-15 0 0.0332328 3 0.0110776 0 1.79717e-15 3 5.99058e-16 0 -1.59595e-16 3 -5.31982e-17 0 0 3 0 0 -2.0331e-15 3 -6.77699e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
90 THR O 92 VAL N 2  0 0.0725208 3 0.0241736 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0410796 3 0.0136932 0 0.0314412 3 0.0104804 0 1.40166e-15 3 4.67219e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
90 THR O 108 VAL O 18  0.244375 0.837289 3 0.47431 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0.00151721 0.100318 3 0.03497 0.0112061 0.152162 3 0.0703167 0.0462633 0.154683 3 0.0895005 0.0206947 0.0840247 3 0.0429857 4.89192e-16 0.0174729 3 0.00582429 0.0124544 0.180024 3 0.0688246 0.0561102 0.218867 3 0.116075 0.00699737 0.0578026 3 0.0336338 -1.11022e-16 0.0357356 3 0.0121792 -3.05311e-16 1.38778e-16 3 -1.11022e-16
90 THR O 109 PHE CA 19  1.81498 2.4906 3 2.22578 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0.00132437 0.169226 3 0.0953008 0.167821 0.362374 3 0.28168 1.80411e-15 0.243639 3 0.106767 -1.80411e-15 0.00547191 3 0.00182397 0.141302 0.341868 3 0.245872 0.471182 0.755776 3 0.652683 0.366698 0.721027 3 0.544361 0.150918 0.412774 3 0.271163 -7.10543e-15 0.0585756 3 0.0261248
90 THR O 110 ARG CA 20  0.206003 0.409077 3 0.283674 0 0 3 0 0 0.0127639 3 0.00425463 0.0600716 0.093202 3 0.0814103 0.00600702 0.0152839 3 0.0117283 1.02696e-15 3.03924e-15 3 1.79949e-15 0 0 3 0 0.0197133 0.172877 3 0.0830505 0.0686746 0.160844 3 0.10323 -3.80251e-15 3.88578e-15 3 0 -3.60822e-15 4.66294e-15 3 6.56882e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
90 THR O 110 ARG CB 20  0.891821 3.05621 3 1.64292 0.0387267 0.331065 3 0.177897 0.372451 0.661544 3 0.485354 0.226275 0.616852 3 0.378405 0.000727784 0.507255 3 0.174653 -8.32667e-15 0.24269 3 0.0808967 0 0.142113 3 0.0928138 0.000588539 0.0909506 3 0.0425963 -6.10623e-16 0.4869 3 0.1623 -4.35763e-15 0.141271 3 0.0470904 8.32667e-17 0.00273662 3 0.000912208 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
90 THR O 110 ARG CG 20  0.843382 2.66123 3 1.45561 0 0.0728754 3 0.0283268 0 0.323688 3 0.179529 0.0375739 0.384952 3 0.240084 0.106069 0.381112 3 0.253817 -4.21885e-15 0.357497 3 0.119166 0 0.136363 3 0.0454545 0 0.22202 3 0.0740068 0 0.393076 3 0.136484 0.0475113 0.43647 3 0.181176 0.000554843 0.0385784 3 0.0141484 0 0.157057 3 0.0523522 0 0.181032 3 0.0603439 0 0.203491 3 0.0678302 0 0.00556283 3 0.00288766 -3.23526e-16 4.44089e-16 3 4.01878e-17
90 THR O 110 ARG N 20  4.98201 6.20344 3 5.66107 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.172881 3 0.0576271 0 0.11346 3 0.03782 0 0.0100299 3 0.00334332 0 0.502655 3 0.335103 0 1.50796 3 1.00531 1.94112 3.83603 3 2.61812 0.914514 1.3679 3 1.17554 0.115751 0.747717 3 0.428216
90 THR O 110 ARG O 20  0.592745 1.18669 3 0.854912 0.0233613 0.197191 3 0.109247 0.0367398 0.206282 3 0.125162 8.32667e-17 0.0292045 3 0.019004 -5.05151e-15 9.99201e-16 3 -1.28601e-15 -2.70617e-16 3.33067e-16 3 -1.61908e-17 0.0976246 0.212979 3 0.154686 0.119917 0.246004 3 0.169705 0.00631454 0.166336 3 0.0900659 1.88391e-15 0.0314756 3 0.0115773 -3.6568e-15 -2.27596e-15 3 -2.99529e-15 0 0 3 0 0.00649032 0.0763752 3 0.0348195 0.0719411 0.176585 3 0.127142 6.66134e-16 0.0327264 3 0.0135036 -1.02696e-15 -1.11022e-16 3 -4.16334e-16
90 THR OG1 91 VAL N 1  0 1.00553 3 0.335178 0 0 3 0 0 0.0100163 3 0.00333875 0 0.0920584 3 0.0306861 0 4.25643e-05 3 1.41881e-05 0 6.93889e-16 3 2.31296e-16 0 0 3 0 0 0.26931 3 0.0897702 0 0.43817 3 0.146057 -4.44089e-16 0 3 -1.4803e-16 0 1.55431e-15 3 5.18104e-16 0 0 3 0 0 0 3 0 0 0.101622 3 0.033874 0 0.0943133 3 0.0314378 0 1.60982e-15 3 5.36608e-16
90 THR OG1 92 VAL CG1 2  0 3.72736 3 1.24245 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.131546 3 0.0438487 0 0.588468 3 0.196156 0 0.512559 3 0.170853 0 0.335729 3 0.11191 0 0.228183 3 0.0760611 0 0 3 0 0 0.0410713 3 0.0136904 0 0.612514 3 0.204171 0 0.819347 3 0.273116 0 0.457938 3 0.152646
90 THR OG1 92 VAL CG2 2  0 0.887252 3 0.295751 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.055694 3 0.0185647 0 0.243145 3 0.0810482 0 0.189563 3 0.0631877 0 0.209696 3 0.0698986 0 0.188854 3 0.0629512 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000300907 3 0.000100302
90 THR OG1 110 ARG C 20  0 0.0918472 3 0.0306157 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.006232 3 0.00207733 0 0.0580075 3 0.0193358 0 0.0276077 3 0.00920255 0 -2.02616e-15 3 -6.75386e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
90 THR OG1 110 ARG CB 20  0 6.56946 3 4.11095 0 0 3 0 0 0.0939745 3 0.0313248 0 0.484562 3 0.186373 0 0.122243 3 0.0641072 0 0.00892938 3 0.00297646 0 0.404775 3 0.134925 0 0.803491 3 0.348943 0 0.651804 3 0.326267 0 0.485832 3 0.196652 0 0.154312 3 0.0514372 0 0.502655 3 0.200178 0 1.26463 3 0.618184 0 1.55623 3 0.88043 0 1.17366 3 0.687291 0 0.66889 3 0.381861
90 THR OG1 110 ARG CD 20  0 2.37455 3 1.41291 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.153692 3 0.0659201 0 0.178786 3 0.0957965 0 0.0630342 3 0.0210114 0 0.102985 3 0.0602914 0 0.490233 3 0.289652 0 0.674255 3 0.387597 0 0.500221 3 0.302364 0 0.329795 3 0.19028
90 THR OG1 110 ARG CG 20  0 1.82697 3 0.796805 0 0.00807068 3 0.00269023 0 0.358341 3 0.119447 0 0.598671 3 0.199557 0 0.236405 3 0.0788017 0 0 3 -1.92439e-15 0 0.157775 3 0.0525918 0 0.308555 3 0.102852 0 0.159149 3 0.0951666 0 0.344477 3 0.114826 0 0.0926216 3 0.0308739 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
90 THR OG1 110 ARG NH1 20  0 0.0464088 3 0.0154696 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000196846 3 6.56153e-05 0 0.0332644 3 0.0110881 0 0.0129476 3 0.00431586 0 0 3 0
90 THR OG1 110 ARG O 20  0 0.61269 3 0.20423 0 0.0270882 3 0.00902941 0 0.00273035 3 0.000910117 0 1.03043e-15 3 3.43475e-16 0 -5.89806e-16 3 -1.96602e-16 0 -2.4078e-15 3 -8.02599e-16 0 0.110492 3 0.0368308 0 0.175159 3 0.0583863 0 0.205837 3 0.0686122 0 0.0913835 3 0.0304612 0 4.32987e-15 3 1.44329e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
90 THR OG1 111 ASP O 21  0 1.66496 3 0.631191 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00772023 3 0.00257341 0 0 3 -5.78241e-18 0 3.38271e-17 3 1.12757e-17 0 9.49761e-16 3 3.16587e-16 0 0.391463 3 0.144843 0 0.666643 3 0.270443 0 0.373746 3 0.138202 0 0.209541 3 0.069847 0 0.0158474 3 0.00528247
90 THR OG1 114 GLN NE2 24  0 8.57786 3 3.52182 0 0 3 0 0 0 3 0 0 0 3 0 0 0.100589 3 0.0335295 0 0.0221893 3 0.00739644 0 0 3 0 0 0.0179851 3 0.010309 0 0.575218 3 0.37638 0 1.53931 3 0.884596 0 1.80498 3 0.703748 0 0.502655 3 0.167552 0 1.48998 3 0.49666 0 1.52317 3 0.507724 0 0.602812 3 0.200937 0 0.398966 3 0.132989
90 THR OG1 114 GLN OE1 24  0 9.06048 3 3.08018 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0166927 3 0.00556422 0 0.56371 3 0.209502 0 1.06403 3 0.3931 0 1.33312 3 0.444374 0 0.502655 3 0.167552 0 1.43348 3 0.477828 0 1.25973 3 0.41991 0 1.03613 3 0.345376 0 1.85093 3 0.616978
90 THR OG1 147 LEU CD1 57  0 4.60296 3 1.53432 0 0.437454 3 0.145818 0 0.649177 3 0.216392 0 0.391734 3 0.130578 0 0.280402 3 0.0934675 0 0.096577 3 0.0321923 0 0.0652013 3 0.0217338 0 0.725292 3 0.241764 0 1.20045 3 0.400149 0 0.683199 3 0.227733 0 0.0140871 3 0.00469571 0 0 3 0 0 0 3 0 0 0.00856662 3 0.00285554 0 0.050826 3 0.016942 -2.22045e-16 0 3 -7.40149e-17
90 THR OG1 147 LEU CD2 57  0 0.548795 3 0.182932 0 0 3 0 0 0 3 0 0 0.157672 3 0.0525574 0 0.337466 3 0.112489 0 0.0536572 3 0.0178857 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
90 THR OG1 147 LEU CG 57  0 2.88772 3 0.962574 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0128044 3 0.00426814 0 1.06859e-15 3 3.56197e-16 0 0 3 0 0 0 3 0 0 0.0895014 3 0.0298338 0 0.277341 3 0.0924471 0 0.0936543 3 0.0312181 0 0 3 0 0 0.286276 3 0.0954254 0 0.765685 3 0.255228 0 0.820041 3 0.273347 0 0.54242 3 0.180807
90 THR OG1 148 PRO O 58  0 4.52239 3 1.50746 0 0 3 0 0 0.0270236 3 0.00900785 0 0.22663 3 0.0755433 0 0.27034 3 0.0901134 0 0.291964 3 0.0973212 0 0.387885 3 0.129295 0 0.662271 3 0.220757 0 0.521148 3 0.173716 0 0.450368 3 0.150123 0 0.493436 3 0.164479 0 0.11477 3 0.0382567 0 0.540146 3 0.180049 0 0.508051 3 0.16935 0 0.0283537 3 0.00945123 -3.9968e-15 0 3 -1.33227e-15
90 THR OG1 149 MET CA 59  0 0.01414 3 0.00471335 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00743545 3 0.00247848 0 0.00670458 3 0.00223486 0 2.35922e-15 3 7.86408e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
90 THR OG1 149 MET CB 59  0 0.352275 3 0.117425 0 0 3 0 0 0.0280152 3 0.00933839 0 0.167181 3 0.0557269 0 0.150998 3 0.0503326 0 2.77556e-15 3 9.25186e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00608098 3 0.00202699 0 2.68882e-16 3 8.96274e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
90 THR OG1 149 MET CE 59  0 0.0640133 3 0.0213378 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0640133 3 0.0213378 0 2.8727e-15 3 9.57567e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
90 THR OG1 1000000 ZSR ZSA 999910  0 2.24529 3 0.982692 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
91 VAL C 92 VAL C 1  0 0.571939 3 0.190646 0 0 3 0 0 0 3 0 0 0.0730908 3 0.0243636 0 0.403784 3 0.134595 0 0.0950639 3 0.031688 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
91 VAL C 92 VAL CA 1  2.88464 3.80507 3 3.4931 0.123357 0.214189 3 0.177144 0.535667 0.575548 3 0.554435 0.443227 0.471142 3 0.453124 0.125137 0.473876 3 0.261913 0.00797756 0.212044 3 0.0994588 0 0 3 0 0.0681427 0.1604 3 0.123238 0.653068 0.753825 3 0.714162 0.518778 0.749891 3 0.672227 0.0526401 0.7581 3 0.437401 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
91 VAL C 92 VAL CB 1  0 0.766701 3 0.255567 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0109776 3 0.0036592 0 0.314763 3 0.104921 0 0.21543 3 0.0718101 0 0.22553 3 0.0751768 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
91 VAL C 92 VAL CG1 1  0 3.37463 3 1.12488 0 0.224291 3 0.0747636 0 0.633491 3 0.211164 0 0.923951 3 0.307984 0 0.571619 3 0.19054 0 0.168667 3 0.0562223 0 0 3 0 0 0 3 0 0 0 3 0 0 0.368957 3 0.122986 0 0.483657 3 0.161219 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
91 VAL C 92 VAL CG2 1  0 1.10804 3 0.369346 0 0 3 0 0 0 3 0 0 0.0772115 3 0.0257372 0 0.554843 3 0.184948 0 0.234405 3 0.0781349 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.24158 3 0.0805266 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
91 VAL C 92 VAL N 1  4.25956 5.61385 3 5.00663 0.502655 0.502655 3 0.502655 1.32648 1.42218 3 1.36674 1.36966 1.47724 3 1.42572 0.741344 1.30351 3 0.976059 0.31942 0.978656 3 0.735449 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
91 VAL C 93 PHE CD1 2  0 0.0300507 3 0.0100169 0 0.0291983 3 0.00973276 0 0.000852365 3 0.000284122 0 -1.71738e-15 3 -5.72459e-16 0 1.76595e-15 3 5.88649e-16 0 -1.45717e-15 3 -4.85723e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
91 VAL C 146 ASP C 55  0 0.0394663 3 0.0131554 0 0 3 0 0 0 3 0 0 0.0394663 3 0.0131554 0 0 3 0 0 8.32667e-17 3 2.77556e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
91 VAL C 146 ASP CA 55  0 0.0253155 3 0.00843848 0 0 3 0 0 0.00214426 3 0.000714752 0 0.0230914 3 0.00769713 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 7.98178e-05 3 2.66059e-05 0 0 3 -7.72494e-18 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
91 VAL C 146 ASP CB 55  0 1.31226 3 0.437421 0 0.143323 3 0.0477742 0 0.154092 3 0.0513639 0 0.167512 3 0.0558373 0 0.104 3 0.0346666 0 7.77156e-16 3 2.59052e-16 0 0.0296363 3 0.00987877 0 0.171627 3 0.057209 0 0.320546 3 0.106849 0 0.221526 3 0.0738421 0 0 3 -1.4803e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
91 VAL C 147 LEU CD1 56  0 2.81859 3 0.93953 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.429354 3 0.143118 0 0.834136 3 0.278045 0 0.780505 3 0.260168 0 0.482576 3 0.160859 0 0.292019 3 0.0973396 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
91 VAL C 148 PRO CD 57  0 0.820063 3 0.273354 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.303362 3 0.101121 0 0.389817 3 0.129939 0 0.126884 3 0.0422946 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
91 VAL C 151 VAL CB 60  0 1.27559 3 0.425195 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.109802 3 0.0366007 0 0.321246 3 0.107082 0 0.48093 3 0.16031 0 0.358505 3 0.119502 0 0.00510326 3 0.00170109 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
91 VAL C 151 VAL CG2 60  0 0.121275 3 0.040425 0 0 3 0 0 0.0451679 3 0.015056 0 0.0761072 3 0.0253691 0 -2.88658e-15 3 -9.62193e-16 0 2.42861e-15 3 8.09538e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
91 VAL CA 92 VAL CG1 1  0 0.888693 3 0.296231 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0409281 3 0.0136427 0 0 3 -6.59195e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0.316369 3 0.105456 0 0.423168 3 0.141056 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0148377 3 0.00494589 0 0.0933897 3 0.0311299
91 VAL CA 92 VAL N 1  2.76734 3.56322 3 3.12554 0 0 3 0 0.320401 0.3452 3 0.329368 0.225713 0.296548 3 0.250704 0.00107531 0.228792 3 0.0772367 -1.11022e-16 0.238753 3 0.0795845 0 0 3 0 0 0.0387588 3 0.01304 0.163829 0.253315 3 0.21639 0.0925607 0.213099 3 0.165076 0.0238118 0.430499 3 0.267558 0 0 3 0 0 0 3 0 0.280379 0.444736 3 0.345907 0.623109 0.937546 3 0.738862 0.477088 0.777486 3 0.641817
91 VAL CA 108 VAL C 17  0 0.0225662 3 0.00752207 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0223918 3 0.00746395 0 0.000174347 3 5.81158e-05 0 4.54151e-15 3 1.51384e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
91 VAL CA 108 VAL O 17  3.30057 4.29928 3 3.96631 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.15155 3 0.0505167 0.0517413 0.615625 3 0.284529 0.491607 0.841969 3 0.618529 0.0674377 0.204326 3 0.117899 -7.54952e-15 4.21885e-15 3 -1.96139e-15 0.315068 0.502655 3 0.440126 0.392207 1.25502 3 0.9164 0.517785 0.723599 3 0.627883 0.248009 0.700245 3 0.538937 0.0140334 0.607945 3 0.371486
91 VAL CA 109 PHE CA 18  0.968197 2.24377 3 1.53706 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0.421668 0.502655 3 0.470569 0.525359 1.06297 3 0.792492 0.0211694 0.66157 3 0.268468 3.55271e-15 0.0165817 3 0.00552725 -1.24345e-14 5.10703e-15 3 -1.77636e-15
91 VAL CA 110 ARG CG 19  0 0.540932 3 0.190428 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0614927 3 0.0204976 0 0.232384 3 0.08567 0 0.12154 3 0.0424225 0 1.38778e-15 3 4.66062e-16 0 1.72085e-15 3 5.73615e-16 0 0 3 0 0 0.0866899 3 0.0288966 0 0.0388247 3 0.0129416 0 2.10942e-15 3 7.03141e-16 -4.44089e-16 0 3 -1.4803e-16
91 VAL CA 150 VAL CA 59  0 0.018731 3 0.00624367 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0145342 3 0.00484472 0 0.00419685 3 0.00139895 0 2.25167e-15 3 7.50557e-16 0 -2.52923e-15 3 -8.43076e-16 0 1.14492e-16 3 3.81639e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
91 VAL CB 108 VAL O 17  0 0.0869386 3 0.0376136 0 0 3 0 0 0.00743009 3 0.0024767 0 0.0794711 3 0.0351245 -7.00828e-16 3.73564e-05 3 1.24521e-05 -6.80012e-16 4.57967e-16 3 -7.40149e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
91 VAL CB 109 PHE CA 18  0.0986106 0.135018 3 0.111959 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0.00261122 0.0433513 3 0.0289186 0.0552593 0.0996385 3 0.0830408 -2.41474e-15 7.77156e-16 3 -5.27356e-16 -5.55112e-17 0 3 -1.85037e-17 0 6.93889e-17 3 2.31296e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
91 VAL CB 109 PHE CD1 18  0 0.00705245 3 0.00235082 0 0 3 0 0 0 3 0 0 0.000376336 3 0.000125445 0 0.00667612 3 0.00222537 0 8.67362e-19 3 2.89121e-19 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
91 VAL CB 146 ASP C 55  0 0.743813 3 0.247938 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.338817 3 0.112939 0 0.352907 3 0.117636 0 0.0520885 3 0.0173628 0 1.07692e-14 3 3.58972e-15 0 0 3 -1.96139e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
91 VAL CB 146 ASP CA 55  0 0.708881 3 0.236294 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0186736 3 0.00622453 0 1.18308e-15 3 3.9436e-16 0 0 3 0 0 0 3 0 0 0 3 -6.49943e-16 0 0.181656 3 0.0605521 0 0.305908 3 0.101969 0 0.151202 3 0.0504005 0 0.051346 3 0.0171153 0 9.57927e-05 3 3.19309e-05
91 VAL CB 146 ASP CB 55  0 0.0329873 3 0.0109958 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00775722 3 0.00258574 0 1.89952e-16 3 6.33174e-17 0 0 3 -6.22766e-16 0 3.6195e-15 3 1.2065e-15 0 0 3 0 0 0.0252301 3 0.00841004 0 0 3 0 0 0 3 -5.15791e-16 0 2.26555e-15 3 7.55183e-16
91 VAL CB 147 LEU C 56  0 1.56756 3 0.522521 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0643643 3 0.0214548 0 0.280429 3 0.0934765 0 0.495055 3 0.165018 0 0.516739 3 0.172246 0 0.210976 3 0.0703254 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
91 VAL CB 147 LEU CA 56  0 2.09714 3 0.699048 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0847724 3 0.0282575 0 0.243969 3 0.0813231 0 0.0328245 3 0.0109415 0 0 3 -1.09172e-15 0 0.502655 3 0.167552 0 0.968478 3 0.322826 0 0.264443 3 0.0881478 0 0 3 -1.92439e-15 0 0 3 -7.40149e-17
91 VAL CB 147 LEU N 56  0 3.13471 3 1.0449 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.386221 3 0.12874 0 0.699994 3 0.233331 0 0.59325 3 0.19775 0 0.0664418 3 0.0221473 0 4.44089e-16 3 1.4803e-16 0 0 3 0 0 0 3 0 0 0.138794 3 0.0462648 0 0.710415 3 0.236805 0 0.539589 3 0.179863
91 VAL CB 148 PRO C 57  0 0.724553 3 0.241518 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0553322 3 0.0184441 0 0.153851 3 0.0512836 0 0.201811 3 0.0672703 0 0.256322 3 0.0854408 0 0.0572369 3 0.019079 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
91 VAL CB 148 PRO CA 57  0 0.000868185 3 0.000289395 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000868185 3 0.000289395 0 2.22804e-16 3 7.42678e-17 -2.79724e-17 0 3 -9.32414e-18 0 0 3 0 0 2.79724e-17 3 9.32414e-18 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
91 VAL CB 148 PRO CB 57  0 4.70349 3 1.56783 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.411381 3 0.137127 0 0.834067 3 0.278022 0 0.940931 3 0.313644 0 0.248532 3 0.0828441 0 0.0029274 3 0.0009758 0 0 3 0 0 0 3 0 0 0.075281 3 0.0250937 0 0.750658 3 0.250219 0 1.43971 3 0.479903
91 VAL CB 148 PRO CD 57  0 2.95343 3 1.77101 0 0.000653115 3 0.000217705 0 0.0514705 3 0.0171568 0 0 3 0 0 0 3 0 0 1.97758e-15 3 6.59195e-16 0 0.485381 3 0.314553 0 0.783923 3 0.453493 0 0.836432 3 0.478396 0 0.281452 3 0.153947 0 0.0171151 3 0.00570503 0 0.00175198 3 0.000583994 0 0.195679 3 0.103111 0 0.342771 3 0.183329 0 0.152128 3 0.0598238 0 0.00208333 3 0.000694445
91 VAL CB 148 PRO CG 57  0 2.28843 3 0.76281 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0710003 3 0.0236668 0 0.408251 3 0.136084 0 0.588779 3 0.19626 0 0.67201 3 0.224003 0 0.548391 3 0.182797 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
91 VAL CB 148 PRO O 57  0 0.591008 3 0.197003 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.290067 3 0.096689 0 0.218076 3 0.0726919 0 0.0689008 3 0.0229669 0 0.0139649 3 0.00465496 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
91 VAL CB 149 MET C 58  0 0.220838 3 0.0736128 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0603024 3 0.0201008 0 0.160473 3 0.0534911 0 6.25321e-05 3 2.0844e-05 0 4.30211e-15 3 1.43404e-15 0 -7.32747e-15 3 -2.44249e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
91 VAL CB 149 MET CG 58  0 0.785247 3 0.261749 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.206348 3 0.0687826 0 0.106928 3 0.0356426 0 3.88578e-16 3 1.29526e-16 0 -6.66134e-16 3 -2.22045e-16 0 0 3 0 0 0.124135 3 0.0413783 0 0.345276 3 0.115092 0 0.00256094 3 0.000853648 0 -5.55112e-16 3 -1.85037e-16
91 VAL CB 150 VAL CA 59  0 2.79441 3 0.93147 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 1.09227 3 0.364089 0 0.804399 3 0.268133 0 0.388801 3 0.1296 0 0.00628941 3 0.00209647
91 VAL CB 150 VAL CG2 59  0 6.69582 3 2.23194 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.46936 3 0.156453 0 1.01287 3 0.337622 0 1.17214 3 0.390715 0 0.724904 3 0.241635 0 0.205107 3 0.0683691 0 0.0332952 3 0.0110984 0 0.495099 3 0.165033 0 0.968286 3 0.322762 0 1.04175 3 0.347249 0 0.573016 3 0.191005
91 VAL CB 150 VAL N 59  0 0.0321825 3 0.0107275 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0321825 3 0.0107275 0 -4.29518e-15 3 -1.43173e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
91 VAL CB 1000000 ZSR ZSA 999909  0 0.154799 3 0.0515996 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
91 VAL CG1 92 VAL C 1  1.07963 1.23069 3 1.16657 0 0.154123 3 0.0513745 0 0.148986 3 0.050047 0 0.0638266 3 0.0268027 -3.66374e-15 0.00567429 3 0.00189143 -4.44089e-15 2.8727e-15 3 -5.2273e-16 0.0042617 0.0324504 3 0.0183184 0.376872 0.467741 3 0.413296 0.212498 0.485451 3 0.351413 2.10942e-15 0.358097 3 0.21902 8.77076e-15 0.0972083 3 0.0344043 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
91 VAL CG1 92 VAL CA 1  0 0.91174 3 0.394942 0 0 3 0 0 0 3 0 0 0.17227 3 0.0950301 0 0.15981 3 0.077935 0 2.66454e-15 3 1.52656e-15 0 0 3 0 0 0 3 0 0 0.0869962 3 0.0291508 0 0.316127 3 0.105376 -7.01858e-16 0.219506 3 0.0731687 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00326968 3 0.00108989 0 0.0395765 3 0.0131922
91 VAL CG1 92 VAL N 1  1.76116 3.57472 3 2.93428 0 0.30894 3 0.194411 0.149662 0.589003 3 0.431469 0.555428 0.574536 3 0.562825 0.237466 0.399326 3 0.324029 -1.11022e-15 0.000665017 3 0.000339424 0 0 3 0 0 0.172087 3 0.0938705 0.0409938 0.559004 3 0.373164 0.372419 0.605691 3 0.510262 0.00397855 0.191356 3 0.0671323 0 0 3 0 0 0 3 0 0 0.0207358 3 0.0100474 0 0.39098 3 0.239486 0.0482303 0.213995 3 0.127242
91 VAL CG1 92 VAL O 1  0.000786681 0.29405 3 0.164238 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0.000786681 0.097031 3 0.0595238 0 0.187723 3 0.0948343 -7.05816e-17 0.0255731 3 0.00987943 2.75387e-17 1.17129e-14 3 4.96818e-15 -8.65974e-15 6.10623e-16 3 -2.60722e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
91 VAL CG1 93 PHE CD1 2  0.000290396 2.13716 3 0.765779 0 0 3 0 0 0.0153469 3 0.00564231 -7.35089e-17 0.281418 3 0.0938061 0 0.498604 3 0.166201 0 0.0731273 3 0.0243758 0 0.0143025 3 0.00485872 1.6773e-05 0.290461 3 0.140842 1.03373e-15 0.122646 3 0.0496356 -1.62413e-16 0.0149023 3 0.00496742 0 2.05391e-15 3 7.75421e-16 0 0 3 0 0 0.148096 3 0.0493653 0 0.419991 3 0.139997 0 0.258265 3 0.0860884 -2.44249e-15 0 3 -8.14164e-16
91 VAL CG1 93 PHE CE1 2  0.520411 6.2917 3 3.84576 0 0.0978975 3 0.0326325 0 0.347556 3 0.196146 0 0.739111 3 0.337121 0 0.951252 3 0.349447 0 0.551744 3 0.183915 0.135768 0.404757 3 0.225651 0.184585 1.04649 3 0.542716 0.165601 1.46591 3 0.662752 0.0258893 0.759361 3 0.323948 -3.10862e-15 0.23386 3 0.0943157 0 0.366887 3 0.122296 0 0.870008 3 0.290003 0 1.04817 3 0.349392 0 0.396024 3 0.134644 0 0.00234996 3 0.000783319
91 VAL CG1 93 PHE CZ 2  0.533797 2.96153 3 1.49869 0 0 3 0 0 0.235835 3 0.0786117 6.50471e-05 0.519899 3 0.243573 -9.74156e-17 0.127038 3 0.0472374 -6.91114e-15 2.01174e-16 3 -3.27286e-15 0 0.500757 3 0.271124 0 0.861889 3 0.468615 0.0608668 0.556791 3 0.230937 0.0118391 0.232978 3 0.117149 3.29181e-14 0.00627258 3 0.00217006 0 0 3 0 0 0.00197981 3 0.000659936 0 0.0694308 3 0.0363586 -2.35922e-15 0.00677621 3 0.00225874 0 2.76168e-15 3 9.2056e-16
91 VAL CG1 107 VAL CG1 16  9.53371 15.3982 3 12.4203 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0.502655 0.502655 3 0.502655 1.50796 1.50796 3 1.50796 2.50233 2.51327 3 2.50963 2.84373 3.51858 3 3.29363 2.17703 7.35574 3 4.60639
91 VAL CG1 108 VAL C 17  0.791848 1.80846 3 1.16145 0 0.313851 3 0.104617 0.0989586 0.71656 3 0.323797 0.290212 0.364749 3 0.32491 0.0283668 0.149416 3 0.107288 -6.43929e-15 2.57572e-14 3 8.03061e-15 0 0 3 0 0.0812143 0.0937111 3 0.0874229 0.109629 0.24459 3 0.160459 0.044095 0.0681453 3 0.052958 -8.77076e-15 2.498e-15 3 -1.29526e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
91 VAL CG1 108 VAL N 17  0 0.345668 3 0.176259 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0117456 3 0.0039152 0 0 3 -3.05167e-16 0 0 3 -1.74195e-17 0 1.51246e-15 3 5.04154e-16 0 0.122509 3 0.0551955 0 0.211414 3 0.113172 0 0.0119277 3 0.00397589 0 2.77556e-16 3 -2.40548e-16 -8.88178e-16 4.88498e-15 3 1.33227e-15
91 VAL CG1 108 VAL O 17  0.427178 2.9788 3 2.00095 0.0848873 0.322953 3 0.241988 0.2758 0.818814 3 0.633547 0.066491 0.723717 3 0.472357 -8.65974e-15 0.169167 3 0.082383 0 3.10862e-15 3 1.92439e-15 0 0.178555 3 0.114561 0 0.23498 3 0.142787 0 0.449111 3 0.272278 0 0.086328 3 0.0410345 -1.22125e-15 0 3 -7.03141e-16 0 0 3 0 0 0 3 0 0 5.61905e-05 3 1.87302e-05 0 2.01391e-17 3 6.71302e-18 -1.26987e-17 0 3 -4.23291e-18
91 VAL CG1 109 PHE CA 18  0.308664 0.559892 3 0.440568 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0.119754 0.258004 3 0.188556 0.180731 0.261985 3 0.208366 0.00817889 0.109996 3 0.0436462 -4.44089e-15 3.83027e-15 3 8.69675e-16 -3.38618e-15 9.99201e-16 3 -7.9566e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
91 VAL CG1 109 PHE CD1 18  0.0663506 0.951087 3 0.593723 0 0.104153 3 0.0588611 0 0.313134 3 0.202865 0 0.471718 3 0.28218 0 0.0797389 3 0.027695 -8.21565e-15 9.10383e-15 3 2.96059e-16 0 0 3 0 0 0.0508756 3 0.0169585 0 0.015475 3 0.00515834 0 1.52346e-05 3 5.0782e-06 -2.19269e-15 0 3 -7.30951e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
91 VAL CG1 109 PHE CE1 18  2.1107 3.35469 3 2.64143 0 0.462689 3 0.276967 0.723173 1.1556 3 0.916715 0.0636475 0.47675 3 0.333655 1.5099e-14 0.116123 3 0.0540998 -2.17604e-14 1.9984e-15 3 -6.43929e-15 0 0 3 0 0.0376336 0.45735 3 0.183867 0.20832 1.11456 3 0.560641 0.154293 0.446209 3 0.267643 8.77076e-15 0.0261901 3 0.0118106 0 0 3 0 0 0 3 0 0 0.0698564 3 0.0232855 0 0.0382282 3 0.0127427 -1.66533e-15 0 3 -5.55112e-16
91 VAL CG1 109 PHE CG 18  0.120631 0.204888 3 0.160455 0 0.0114924 3 0.0038308 0 0.186505 3 0.100406 0.00591754 0.129442 3 0.0474164 -2.13718e-15 0.000567777 3 0.000189259 -1.17406e-14 1.41553e-15 3 -3.44169e-15 0 0 3 0 0 0 3 0 0 0.0228603 3 0.0076201 0 0.00297764 3 0.000992545 -1.03598e-14 0 3 -3.45326e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
91 VAL CG1 109 PHE CZ 18  0 0.80917 3 0.372865 0 0 3 0 0 0 3 0 0 3.40505e-05 3 1.13502e-05 0 4.2765e-17 3 1.4255e-17 -1.72483e-16 0 3 -5.74943e-17 0 0.134628 3 0.0784671 0 0.321692 3 0.152987 0 0.173384 3 0.0815892 0 0.142001 3 0.0473338 -1.65978e-14 0.0115502 3 0.00385007 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0258802 3 0.00862672
91 VAL CG1 146 ASP CA 55  0 1.63859 3 0.546195 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.199486 3 0.0664954 0 0.373836 3 0.124612 0 0.559408 3 0.186469 0 0.389019 3 0.129673 0 0.116835 3 0.038945 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
91 VAL CG1 146 ASP CB 55  0 2.01224 3 0.670748 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.303861 3 0.101287 0 0.693739 3 0.231246 0 0.437647 3 0.145882 0 0.0780888 3 0.0260296 0 2.66454e-15 3 8.88178e-16 0 0 3 0 0 0 3 0 0 0.153101 3 0.0510338 0 0.319676 3 0.106559 0 0.0261302 3 0.00871006
91 VAL CG1 147 LEU N 56  0 0.0363936 3 0.0121312 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0334055 3 0.0111352 0 0.00298814 3 0.000996046 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
91 VAL CG1 148 PRO CD 57  0 0.915888 3 0.305296 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.217663 3 0.0725543 0 0.568705 3 0.189568 0 0.12952 3 0.0431733 0 7.88258e-15 3 2.62753e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
91 VAL CG1 148 PRO CG 57  0 0.59311 3 0.197703 0 0 3 0 0 0.0367865 3 0.0122622 0 0.24874 3 0.0829132 0 0.24645 3 0.0821499 0 0.0315039 3 0.0105013 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00141823 3 0.000472744 0 0.0282119 3 0.00940397 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
91 VAL CG1 150 VAL CG1 59  0 0.0198252 3 0.00660841 0 0 3 0 0 0.0198252 3 0.00660841 0 -2.67147e-16 3 -8.90491e-17 0 -5.72459e-15 3 -1.9082e-15 0 3.46251e-15 3 1.15417e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
91 VAL CG1 150 VAL CG2 59  0 1.73815 3 0.579385 0 0 3 0 0 0.118811 3 0.0396036 0 0.313399 3 0.104466 0 0.22077 3 0.07359 0 0.0125313 3 0.00417709 0 0.00312862 3 0.00104287 0 0.29783 3 0.0992766 0 0.514983 3 0.171661 0 0.256702 3 0.0855674 0 3.77476e-15 3 1.25825e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
91 VAL CG2 109 PHE CA 18  1.28986 3.26894 3 2.43744 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0.453981 0.502655 3 0.48643 0.546559 1.24238 3 0.960024 0.283041 0.720884 3 0.505071 4.19886e-05 0.0643214 3 0.02206 -2.22045e-15 4.66294e-15 3 3.70074e-16 0 0 3 0 0 0.0927125 3 0.0549701 0.00624134 0.29637 3 0.195376 -5.93275e-16 0.318387 3 0.192315 1.89345e-15 0.0323507 3 0.0211939
91 VAL CG2 109 PHE CB 18  0.0097252 0.203296 3 0.119864 0 0 3 0 0 0.00124513 3 0.000415045 0 7.1514e-16 3 2.3838e-16 0 9.29812e-16 3 3.09937e-16 -7.39209e-16 0 3 -2.46403e-16 0 0 3 0 0.00350992 0.0414631 3 0.0171485 0.00200741 0.131214 3 0.0696767 1.04604e-15 0.0672511 3 0.0326234 -9.71445e-17 1.22125e-15 3 6.52256e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
91 VAL CG2 109 PHE CD1 18  5.85506 7.64768 3 6.92691 0.0515719 0.172019 3 0.0946891 0.526201 0.65238 3 0.572774 0.569271 0.868483 3 0.736909 0.300803 0.583002 3 0.477768 0.0312885 0.0389158 3 0.0349484 0.113735 0.323129 3 0.226109 0.142755 0.356284 3 0.254738 0.0799572 0.355796 3 0.175292 0.0059002 0.365046 3 0.13908 -5.07407e-15 0.0198942 3 0.0066314 0.127954 0.2169 3 0.181857 0.625479 0.705245 3 0.677924 1.02002 1.1887 3 1.1105 0.92465 1.38098 3 1.22588 0.257674 1.66223 3 1.01181
91 VAL CG2 109 PHE CE1 18  2.91271 4.12967 3 3.3402 0.0569429 0.163958 3 0.111882 0.198455 0.38863 3 0.312689 0.00224499 0.470299 3 0.264465 1.22125e-15 0.100114 3 0.0360604 -4.4964e-15 1.11022e-15 3 -1.4988e-15 0.0396729 0.0592401 3 0.0499733 0.110535 0.277389 3 0.175277 0.163878 0.360747 3 0.283983 0.19243 0.458277 3 0.322559 0.00212848 0.202578 3 0.113016 0 0.00470713 3 0.00156904 0.150404 0.17948 3 0.161348 0.360049 0.434454 3 0.392824 0.461065 0.56253 3 0.528009 0.307125 1.02676 3 0.586543
91 VAL CG2 147 LEU C 56  0 0.466415 3 0.155472 0 0 3 0 0 0.00929367 3 0.00309789 0 0.16998 3 0.0566599 0 0.279733 3 0.0932442 0 0.00740875 3 0.00246958 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
91 VAL CG2 147 LEU CD1 56  0 0.00693167 3 0.00231056 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00693167 3 0.00231056 0 -4.95264e-16 3 -1.65088e-16 0 -2.52402e-16 3 -8.41341e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
91 VAL CG2 148 PRO C 57  0 0.348356 3 0.116119 0 0 3 0 0 0 3 0 0 0.13497 3 0.04499 0 0.213179 3 0.0710597 0 0.000207083 3 6.90276e-05 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
91 VAL CG2 148 PRO CA 57  0 0.237439 3 0.0791464 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.216892 3 0.0722974 0 0.00993292 3 0.00331097 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00856792 3 0.00285597 0 0.00204604 3 0.000682012
91 VAL CG2 148 PRO CB 57  0 0.448294 3 0.149431 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.34697 3 0.115657 0 0.101324 3 0.0337745 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
91 VAL CG2 148 PRO CD 57  0 0.953513 3 0.317838 0 0.151583 3 0.0505275 0 0.273017 3 0.0910056 0 0.179903 3 0.0599676 0 0.199211 3 0.0664038 0 0.149799 3 0.0499331 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
91 VAL CG2 148 PRO CG 57  0 9.21696 3 3.07232 0 0.122831 3 0.0409435 0 0.602536 3 0.200845 0 0.625797 3 0.208599 0 0.449774 3 0.149925 0 0.673707 3 0.224569 0 0.372777 3 0.124259 0 0.490215 3 0.163405 0 0.69791 3 0.232637 0 0.477168 3 0.159056 0 0.847539 3 0.282513 0 0.00704699 3 0.002349 0 0.415214 3 0.138405 0 0.807531 3 0.269177 0 1.16589 3 0.388631 0 1.46102 3 0.487008
91 VAL CG2 148 PRO O 57  0 0.0416326 3 0.0138775 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0416326 3 0.0138775 0 8.75688e-15 3 2.91896e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
91 VAL CG2 149 MET C 58  0 0.1828 3 0.0609334 0 0.0181137 3 0.00603791 0 0.136716 3 0.045572 0 0.0279706 3 0.00932353 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
91 VAL CG2 149 MET CA 58  0 0.327662 3 0.109221 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0927465 3 0.0309155 0 0.203803 3 0.0679343 0 0.0311125 3 0.0103708 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
91 VAL CG2 149 MET CG 58  0 3.48109 3 1.16036 0 0.348153 3 0.116051 0 0.683109 3 0.227703 0 0.586069 3 0.195356 0 0.0232365 3 0.00774549 0 -2.22045e-15 3 -7.40149e-16 0 0 3 0 0 0.170068 3 0.0566893 0 0.67451 3 0.224837 0 0.640668 3 0.213556 0 0.287441 3 0.0958135 0 0 3 0 0 0 3 0 0 0.0529698 3 0.0176566 0 0.01487 3 0.00495668 0 -8.32667e-17 3 -2.77556e-17
91 VAL CG2 149 MET SD 58  0 4.51404 3 1.50468 0 0 3 0 0 0.00128991 3 0.000429971 0 0.132897 3 0.044299 0 0.104032 3 0.0346774 0 -1.04361e-14 3 -3.4787e-15 0 0 3 0 0 0.32746 3 0.109153 0 0.346057 3 0.115352 0 0.258693 3 0.0862311 0 5.10703e-15 3 1.70234e-15 0 0.502655 3 0.167552 0 1.17921 3 0.393071 0 1.29502 3 0.431672 0 0.358354 3 0.119451 0 0.00836842 3 0.00278947
91 VAL CG2 150 VAL CG2 59  0 9.02135 3 3.40245 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.184965 3 0.0785233 0 0.706157 3 0.469292 0 1.63841 3 0.645913 0 0.502655 3 0.167552 0 1.50796 3 0.502655 0 2.4594 3 0.8198 0 1.66713 3 0.555709 0 0.489024 3 0.163008
91 VAL CG2 150 VAL N 59  0 0.000253554 3 8.4518e-05 0 0 3 0 0 0 3 0 0 0.000253554 3 8.4518e-05 0 5.54786e-16 3 1.84929e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
91 VAL CG2 1000000 ZSR ZSA 999909  0 2.62686 3 0.875619 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
91 VAL N 92 VAL CG1 1  0 0.167958 3 0.0559859 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0141523 3 0.00471743 0 0.153805 3 0.0512684 0 2.7478e-15 3 9.15934e-16 0 0 3 -1.57282e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
91 VAL N 147 LEU CA 56  0 0.719872 3 0.239957 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.116337 3 0.038779 0 0.359208 3 0.119736 0 0.204351 3 0.0681169 0 0.039976 3 0.0133253 0 1.55431e-15 3 5.18104e-16
91 VAL N 147 LEU CD1 56  0 0.788456 3 0.409088 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.189183 3 0.0630611 0 0.188018 3 0.0628185 0 0.138198 3 0.0463654 0 0.0043553 3 0.00145177 0 2.08167e-16 3 1.13552e-16 0 0.149184 3 0.0531854 0 0.164374 3 0.0946307 -6.21725e-15 0.230902 3 0.0769672 0 0.0318236 3 0.0106079 0 3.66374e-15 3 1.92439e-15
91 VAL N 148 PRO CD 57  0 3.59183 3 1.19728 0 0 3 0 0 0.265974 3 0.0886581 0 0.0923955 3 0.0307985 0 0 3 -6.29126e-16 0 3.27516e-15 3 1.09172e-15 0 0.0862475 3 0.0287492 0 0.245035 3 0.0816785 0 0.00995305 3 0.00331768 0 2.50147e-15 3 8.33824e-16 0 0 3 -6.29126e-16 0 0.416407 3 0.138802 0 0.793403 3 0.264468 0 0.797981 3 0.265994 0 0.731511 3 0.243837 0 0.152924 3 0.0509748
91 VAL N 148 PRO CG 57  0 0.312068 3 0.104023 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.145 3 0.0483333 0 0.167009 3 0.0556697 0 5.90524e-05 3 1.96841e-05 0 0 3 -4.996e-16 0 0 3 -5.55112e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
91 VAL N 148 PRO O 57  0 4.78261 3 1.5942 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0047051 3 0.00156837 0 0.423545 3 0.141182 0 0.923051 3 0.307684 0 0.849609 3 0.283203 0 0.655502 3 0.218501 0 0.49795 3 0.165983 0 0.942369 3 0.314123 0 0.465405 3 0.155135 0 0.0204746 3 0.00682485 -2.22045e-16 0 3 -7.40149e-17
91 VAL N 149 MET C 58  0 0.708287 3 0.236096 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.258702 3 0.0862339 0 0.439576 3 0.146525 0 0.0100092 3 0.00333638 0 1.04361e-14 3 3.4787e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
91 VAL N 149 MET CA 58  0 0.200683 3 0.0668943 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0188304 3 0.00627679 0 0.172174 3 0.0573914 0 0.0096785 3 0.00322617
91 VAL N 149 MET CB 58  0 0.0142037 3 0.00473456 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0142037 3 0.00473456 0 -3.08781e-16 3 -1.02927e-16 0 -7.63278e-17 3 -2.54426e-17 0 8.50015e-17 3 2.83338e-17 0 1.86483e-15 3 6.21609e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
91 VAL N 149 MET CG 58  0 1.01705 3 0.339018 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 0.500921 3 0.166974 0 0.0134771 3 0.00449237 0 -5.55112e-15 3 -1.85037e-15 0 -4.66294e-15 3 -1.55431e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
91 VAL N 149 MET O 58  0 3.38618 3 1.12873 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.318995 3 0.106332 0 0.737425 3 0.245808 0 0.668518 3 0.222839 0 0.0363215 3 0.0121072 0 -7.10543e-15 3 -2.36848e-15 0 0.18366 3 0.06122 0 0.428321 3 0.142774 0 0.491523 3 0.163841 0 0.442137 3 0.147379 0 0.0792821 3 0.0264274
91 VAL N 149 MET SD 58  0 0.172753 3 0.0575844 0 0.0393325 3 0.0131108 0 -1.4988e-15 3 -4.996e-16 0 1.44329e-15 3 4.81097e-16 0 -1.21431e-15 3 -4.04769e-16 0 1.81105e-15 3 6.03684e-16 0 0.13326 3 0.0444201 0 0.000160375 3 5.34585e-05 0 1.08247e-15 3 3.60822e-16 0 -3.75394e-15 3 -1.25131e-15 0 -1.30451e-15 3 -4.34837e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
91 VAL N 150 VAL CA 59  0 0.849389 3 0.28313 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.440927 3 0.146976 0 0.347703 3 0.115901 0 0.0607585 3 0.0202528 0 6.32827e-15 3 2.10942e-15 0 5.55112e-16 3 1.85037e-16
91 VAL N 150 VAL CG2 59  0 0.00770388 3 0.00256796 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00770388 3 0.00256796 -7.04298e-16 0 3 -2.34766e-16 0 0 3 0
91 VAL N 151 VAL CG2 60  0 0.211049 3 0.0703498 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.131523 3 0.043841 0 0.0795263 3 0.0265088 0 -4.16334e-15 3 -1.38778e-15 0 8.85403e-15 3 2.95134e-15 0 4.16334e-16 3 1.38778e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
91 VAL N 151 VAL N 60  0 0.105224 3 0.0350747 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.047851 3 0.0159503 0 0.0573732 3 0.0191244 0 -2.69229e-15 3 -8.9743e-16 0 -1.04083e-15 3 -3.46945e-16
91 VAL O 92 VAL C 1  0 0.0997088 3 0.0332363 0 0 3 0 0 0 3 0 0 0.0446024 3 0.0148675 0 0.0551064 3 0.0183688 0 5.50948e-15 3 1.83649e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
91 VAL O 92 VAL CA 1  1.07712 2.28645 3 1.65784 0 0 3 0 0 0 3 0 0 0.000323164 3 0.000107721 0 0.0443273 3 0.0147758 0 2.08167e-15 3 6.93889e-16 0 0 3 0 0.231843 0.34349 3 0.297474 0.500576 0.814036 3 0.704054 0.206531 1.03439 3 0.577567 -8.88178e-16 0.0116039 3 0.00503919 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0565046 3 0.0251524 0 0.0934215 3 0.0336653
91 VAL O 92 VAL CG1 1  0 3.73947 3 1.24649 0 0.0417776 3 0.0139259 0 0.362627 3 0.120876 0 0.572061 3 0.190687 0 0.0346874 3 0.0115625 0 0 3 -3.70074e-16 0 0 3 0 0 0 3 0 0 0.116761 3 0.0389204 0 0.836232 3 0.278744 0 0.501083 3 0.167028 0 0 3 0 0 0 3 0 0 0 3 0 0 0.106484 3 0.0354948 0 1.16775 3 0.389251
91 VAL O 93 PHE CD1 2  0 0.884226 3 0.294742 0 0.31932 3 0.10644 0 0.284777 3 0.0949258 0 0.0247778 3 0.00825928 0 2.9976e-15 3 9.99201e-16 0 -1.9984e-15 3 -6.66134e-16 0 0 3 0 0 0.102741 3 0.0342472 0 0.15261 3 0.0508699 0 4.44089e-15 3 1.4803e-15 0 -2.22045e-16 3 -7.40149e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
91 VAL O 93 PHE CE1 2  0 0.0277368 3 0.0092456 0 0 3 0 0 0.0104508 3 0.00348359 0 -8.84709e-17 3 -2.94903e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0.017286 3 0.00576201 0 -1.09288e-15 3 -3.64292e-16 0 -3.46945e-16 3 -1.15648e-16 0 3.46945e-16 3 1.15648e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
91 VAL O 93 PHE CG 2  0 0.00350265 3 0.00116755 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00350265 3 0.00116755 0 7.87131e-16 3 2.62377e-16 0 -4.62304e-16 3 -1.54101e-16 0 -7.87131e-16 3 -2.62377e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
91 VAL O 93 PHE N 2  0 1.39578 3 0.46526 0 0 3 0 0 0.037689 3 0.012563 0 0.161676 3 0.0538921 0 0.0538807 3 0.0179602 0 2.498e-15 3 8.32667e-16 0 0 3 0 0 0.175853 3 0.0586178 0 0.187438 3 0.0624792 0 0.0399151 3 0.013305 0 -1.16573e-14 3 -3.88578e-15 0 0 3 0 0 0 3 0 0 0.338984 3 0.112995 0 0.398644 3 0.132881 0 0.00170138 3 0.000567128
91 VAL O 146 ASP C 55  0 2.29302 3 0.76434 0 0.26307 3 0.0876901 0 0.538783 3 0.179594 0 0.697614 3 0.232538 0 0.104278 3 0.0347594 0 0 3 -5.92119e-16 0 0.239585 3 0.0798615 0 0.302386 3 0.100795 0 0.147302 3 0.0491008 0 0 3 -2.59052e-15 0 0 3 -1.14723e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
91 VAL O 146 ASP CB 55  0 1.82478 3 0.608258 0 0.502655 3 0.167552 0 0.662649 3 0.220883 0 0.210553 3 0.0701844 0 0.014325 3 0.00477498 0 6.66134e-16 3 2.22045e-16 0 0 3 0 0 0.189298 3 0.0630993 0 0.245296 3 0.0817654 0 0 3 -1.9799e-15 0 0 3 -3.70074e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
91 VAL O 146 ASP CG 55  0 0.695914 3 0.231971 0 0 3 0 0 0.0038186 3 0.00127287 0 4.34115e-16 3 1.44705e-16 0 1.41814e-16 3 4.72712e-17 0 0 3 -1.07553e-16 0 0 3 0 0 0.177591 3 0.0591969 0 0.29738 3 0.0991265 0 0.181049 3 0.0603497 0 0.0360759 3 0.0120253 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
91 VAL O 146 ASP O 55  0 5.04422 3 1.68141 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.32256 3 0.10752 0 0.762482 3 0.254161 0 0.528039 3 0.176013 0 0.164318 3 0.0547725 0 0.00708155 3 0.00236052 0 0 3 0 0 0.00214412 3 0.000714706 0 0.512599 3 0.170866 0 0.899035 3 0.299678 0 1.84596 3 0.61532
91 VAL O 147 LEU CA 56  0 1.27733 3 0.765722 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.104806 3 0.0349355 0 0.424491 3 0.174291 0 0.107939 3 0.0689806 -1.55431e-15 4.44089e-15 3 9.62193e-16 -4.996e-15 1.66533e-16 3 -1.60982e-15 0 0.396667 3 0.154461 0 0.393373 3 0.192581 0 0.236658 3 0.0896906 -5.77316e-15 0.152345 3 0.0507816 -5.66214e-15 0 3 -2.59052e-15
91 VAL O 147 LEU CD1 56  0 3.00295 3 1.17551 0 0.217675 3 0.0725582 0 0.517705 3 0.172568 0 0.378257 3 0.126086 0 0.156484 3 0.0521612 -1.46549e-14 0 3 -4.88498e-15 0 0.284344 3 0.0947813 0 0.588661 3 0.19622 0 0.654162 3 0.218054 0 0.205658 3 0.0685528 0 1.31006e-14 3 4.36688e-15 0 0.0939734 3 0.0313245 0 0.215657 3 0.0718856 0 0.148981 3 0.0496604 0 0.0613152 3 0.0204384 0 0.00364964 3 0.00121655
91 VAL O 148 PRO CD 57  0 4.90056 3 1.63352 0 0.207287 3 0.0690956 0 0.386547 3 0.128849 0 0.572686 3 0.190895 0 0.369924 3 0.123308 0 0.0563222 3 0.0187741 0 0.280475 3 0.0934916 0 0.943724 3 0.314575 0 1.22654 3 0.408847 0 0.461214 3 0.153738 0 0.000301432 3 0.000100477 0 0.014893 3 0.00496434 0 0.177693 3 0.0592311 0 0.187955 3 0.0626518 0 0.0149977 3 0.00499922 0 2.9976e-15 3 9.99201e-16
91 VAL O 148 PRO N 57  0 0.963655 3 0.321218 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00922887 3 0.00307629 0 0.414398 3 0.138133 0 0.515521 3 0.17184 0 0.0245072 3 0.00816905 -3.33067e-16 0 3 -1.11022e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
91 VAL O 148 PRO O 57  0 0.985114 3 0.328371 0 0.134434 3 0.0448112 0 0.175811 3 0.0586037 0 0.0945657 3 0.0315219 -5.55112e-17 0 3 -1.85037e-17 -9.4369e-16 0 3 -3.14563e-16 0 0.275549 3 0.0918498 0 0.190561 3 0.0635205 0 0.00336154 3 0.00112051 -5.85643e-15 0 3 -1.95214e-15 -8.60423e-16 0 3 -2.86808e-16 0 0.0168558 3 0.00561861 0 0.0939751 3 0.031325 0 2.73392e-15 3 9.11308e-16 -1.90126e-15 0 3 -6.33752e-16 0 3.33067e-16 3 1.11022e-16
91 VAL O 149 MET O 58  0 0.00427383 3 0.00142461 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00427383 3 0.00142461 0 9.88792e-16 3 3.29597e-16 0 -8.74301e-16 3 -2.91434e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
91 VAL O 150 VAL CA 59  0 2.79407 3 0.931356 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.115102 3 0.0383673 0 0.608277 3 0.202759 0 0.641414 3 0.213805 0 0.173315 3 0.0577718 0 0.00063705 3 0.00021235 0 0.387553 3 0.129184 0 0.519173 3 0.173058 0 0.337346 3 0.112449 0 0.0112525 3 0.00375083 0 2.06501e-14 3 6.88338e-15
91 VAL O 150 VAL CB 59  0 0.205239 3 0.0684131 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.100738 3 0.0335794 0 0.104501 3 0.0348337 0 1.83187e-15 3 6.10623e-16 0 -7.57727e-15 3 -2.52576e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
91 VAL O 150 VAL CG1 59  0 2.94371 3 0.981236 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.325107 3 0.108369 0 0.629505 3 0.209835 0 0.859875 3 0.286625 0 0.598906 3 0.199635 0 0.0611318 3 0.0203773 0 0 3 0 0 0 3 0 0 0.0158431 3 0.00528105 0 0.411695 3 0.137232 0 0.0416438 3 0.0138813
91 VAL O 150 VAL CG2 59  0 0.195088 3 0.0650293 0 0 3 0 0 0.000110058 3 3.66859e-05 0 0.00685444 3 0.00228481 0 0.000264686 3 8.82286e-05 0 -2.33147e-15 3 -7.77156e-16 0 0.0123167 3 0.00410557 0 0.0832152 3 0.0277384 0 0.0789074 3 0.0263025 0 0.0134195 3 0.00447317 0 1.29341e-14 3 4.31137e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
91 VAL O 151 VAL CA 60  0 0.00132753 3 0.000442509 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00132753 3 0.000442509 0 -7.07984e-16 3 -2.35995e-16 0 7.08201e-16 3 2.36067e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
91 VAL O 151 VAL CB 60  0 0.834329 3 0.27811 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.161133 3 0.0537111 0 0.479305 3 0.159768 0 0.145015 3 0.0483384 0 0.0487541 3 0.0162514 0 3.33067e-16 3 1.11022e-16 0 0 3 0 0 0 3 0 0 0.000121452 3 4.0484e-05 0 6.48353e-17 3 2.16118e-17 0 4.55907e-17 3 1.51969e-17
91 VAL O 151 VAL CG2 60  0 0.00323633 3 0.00107878 0 0 3 0 0 0 3 0 0 0.00323633 3 0.00107878 0 8.38739e-16 3 2.7958e-16 0 -5.91974e-16 3 -1.97325e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
91 VAL O 151 VAL N 60  0 4.88526 3 1.62842 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0700785 3 0.0233595 0 0.553513 3 0.184504 0 0.895579 3 0.298526 0 0.544209 3 0.181403 0 0.235655 3 0.0785516 0 0.432576 3 0.144192 0 0.840692 3 0.280231 0 0.776072 3 0.258691 0 0.509219 3 0.16974 0 0.0276697 3 0.00922323
91 VAL O 151 VAL O 60  0 0.578296 3 0.192765 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.184993 3 0.0616643 0 0.221455 3 0.0738184 0 0.164303 3 0.0547676 0 0.0075448 3 0.00251493 0 1.09912e-14 3 3.66374e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
91 VAL O 1000000 ZSR ZSA 999909  0 0.103339 3 0.0344465 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
92 VAL C 93 PHE C 1  0.353265 0.567699 3 0.487838 0 0 3 0 0 0 3 0 0.0435397 0.154037 3 0.10521 0.225764 0.376696 3 0.325617 0.0094476 0.149768 3 0.0570105 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
92 VAL C 93 PHE CA 1  3.39315 4.14234 3 3.87937 0.127046 0.182287 3 0.148518 0.570637 0.625664 3 0.603913 0.49558 0.568301 3 0.537097 0.459292 0.513643 3 0.492499 0.199892 0.302619 3 0.240726 0 0 3 0 0.0193363 0.0584477 3 0.0438647 0.570061 0.639542 3 0.614108 0.663298 0.771785 3 0.721102 0.106965 0.728844 3 0.477543 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
92 VAL C 93 PHE CD1 1  0.439839 1.97948 3 1.38846 0 0 3 0 0 0.0983458 3 0.0328542 0.0908173 0.606406 3 0.309438 0.182729 0.683833 3 0.362997 0.0204167 0.351277 3 0.132571 0 0.0910958 3 0.0303653 0 0.478927 3 0.159642 0 0.695386 3 0.233861 -2.87964e-16 0.380118 3 0.126706 0 7.56112e-05 3 2.52037e-05 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
92 VAL C 93 PHE CG 1  0 0.0818322 3 0.0423335 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0478546 3 0.0267999 0 0.0339775 3 0.0155336 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
92 VAL C 93 PHE N 1  4.94535 5.30682 3 5.09866 0.502655 0.502655 3 0.502655 1.36067 1.41385 3 1.39564 1.37167 1.49339 3 1.42804 1.02866 1.18659 3 1.08444 0.571695 0.780156 3 0.687879 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
92 VAL C 94 ASP CB 2  0 0.0012057 3 0.000401901 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0011422 3 0.000380735 0 6.34987e-05 3 2.11662e-05 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
92 VAL C 94 ASP CG 2  0 0.0167973 3 0.00559911 0 0 3 0 0 0.00585552 3 0.00195184 0 0.0109418 3 0.00364727 0 0 3 0 0 1.42941e-15 3 4.76471e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
92 VAL C 94 ASP N 2  0 0.356466 3 0.133724 0 0 3 0 0 0 3 0 0 0.153975 3 0.0633661 0 0.188502 3 0.065695 0 0.0139894 3 0.00466312 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
92 VAL C 107 VAL CG1 15  0.0057534 1.5411 3 0.853357 0 0.0446497 3 0.0148832 0 0.273996 3 0.173605 0 0.430716 3 0.26253 0 0.225308 3 0.123368 -1.33227e-15 3.55271e-15 3 7.40149e-16 0 0.00295108 3 0.000983695 0.0057534 0.269169 3 0.103183 -1.19783e-15 0.227371 3 0.086091 0 0.195027 3 0.0708966 -2.65066e-15 0.0534464 3 0.0178155 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
92 VAL C 146 ASP CB 54  0 1.0527 3 0.350901 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00506286 3 0.00168762 0 0.0887946 3 0.0295982 0 0.194321 3 0.0647736 0 0.298875 3 0.099625 0 0.465649 3 0.155216 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
92 VAL CA 93 PHE CD1 1  0 1.34639 3 0.448798 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0430452 3 0.0143484 0 0.196569 3 0.065523 0 0.281182 3 0.0937273 0 8.88178e-16 3 2.96059e-16 0 0.001745 3 0.000581666 0 0.281138 3 0.0937127 0 0.343391 3 0.114464 0 0.199323 3 0.0664409 -7.77156e-16 0 3 -2.59052e-16
92 VAL CA 93 PHE CE1 1  0 0.123873 3 0.0412909 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0941971 3 0.031399 0 2.80331e-15 3 9.34438e-16 0 2.19269e-15 3 7.30897e-16 0 0 3 0 0 0 3 0 0 0.0283819 3 0.00946065 0 0.0012936 3 0.000431201 0 2.84495e-15 3 9.48316e-16
92 VAL CA 93 PHE N 1  1.35806 3.04907 3 2.06736 0 0 3 0 0.232044 0.387166 3 0.334891 0.098263 0.329153 3 0.205001 5.55112e-17 0.030854 3 0.0128499 -2.88658e-15 0.0020097 3 0.0006699 0 0 3 0 0 0.112021 3 0.0373404 0.151803 0.274784 3 0.233356 0.0671595 0.185716 3 0.128529 1.08247e-15 0.0835427 3 0.0491175 0 0 3 0 0 0 3 0 0.204997 0.430917 3 0.295861 0.211786 1.0007 3 0.540445 6.88338e-15 0.581631 3 0.229301
92 VAL CA 108 VAL CA 16  0 0.00373692 3 0.00124564 0 0.00373692 3 0.00124564 0 -1.79544e-16 3 -5.9848e-17 0 -2.53183e-15 3 -8.43943e-16 0 2.68448e-15 3 8.94828e-16 0 1.65666e-16 3 5.5222e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
92 VAL CA 108 VAL N 16  0 0.0945818 3 0.0315273 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0349623 3 0.0116541 0 0.0596194 3 0.0198731 0 6.93889e-16 3 2.31296e-16 0 -1.80411e-15 3 -6.01371e-16 0 6.64746e-15 3 2.21582e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
92 VAL CA 146 ASP CB 54  0 5.1015 3 1.7005 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.136576 3 0.0455252 0 0.63517 3 0.211723 0 1.11221 3 0.370737 0 0.53591 3 0.178637 0 0.254143 3 0.0847142 0 0.366079 3 0.122026 0 0.872794 3 0.290931 0 0.813717 3 0.271239 0 0.335949 3 0.111983 0 0.0389497 3 0.0129832
92 VAL CA 146 ASP CG 54  0 1.03154 3 0.343846 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.102211 3 0.0340704 0 0.352483 3 0.117494 0 0.312396 3 0.104132 0 0.260896 3 0.0869654 0 0.00355282 3 0.00118427 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
92 VAL CA 146 ASP O 54  0 2.76639 3 0.922131 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.239055 3 0.0796849 0 0.374861 3 0.124954 0 0.0631768 3 0.0210589 0 2.66454e-15 3 8.88178e-16 0 0.489374 3 0.163125 0 0.664727 3 0.221576 0 0.519416 3 0.173139 0 0.388021 3 0.12934 0 0.0277624 3 0.00925412
92 VAL CA 146 ASP OD1 54  0 0.8842 3 0.294733 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.343818 3 0.114606 0 0.377784 3 0.125928 0 0.155823 3 0.0519408 0 0.00677579 3 0.0022586 0 0 3 -2.59052e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
92 VAL CA 147 LEU CA 55  0 1.00992 3 0.336641 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.479081 3 0.159694 0 0.476951 3 0.158984 0 0.0538914 3 0.0179638 -4.44089e-15 0 3 -1.4803e-15 0 1.22125e-14 3 4.07082e-15
92 VAL CA 147 LEU CD1 55  0 0.348639 3 0.116213 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0225319 3 0.00751062 0 0.142916 3 0.0476387 -4.55148e-16 0 3 -1.51716e-16 0 1.30451e-15 3 4.34837e-16 0 0 3 0 0 0.173889 3 0.0579631 0 0.00930146 3 0.00310049 -3.88578e-16 0 3 -1.29526e-16 0 6.93889e-16 3 2.31296e-16
92 VAL CA 148 PRO CD 56  0 1.34469 3 0.448231 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.153683 3 0.0512277 0 0.481369 3 0.160456 0 0.405245 3 0.135082 0 0.284214 3 0.0947379 0 0.0201839 3 0.00672796
92 VAL CA 151 VAL CA 59  0 0.00360108 3 0.00120036 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00360108 3 0.00120036 0 -1.26071e-15 3 -4.20237e-16 0 4.33681e-19 3 1.4456e-19 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
92 VAL CA 151 VAL CB 59  0 3.03162 3 1.01054 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 1.36651 3 0.455504 0 1.08266 3 0.360886 0 0.079798 3 0.0265993 0 1.33227e-14 3 4.44089e-15
92 VAL CA 151 VAL O 59  0 2.1077 3 0.702567 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0653818 3 0.0217939 0 0.521568 3 0.173856 0 0.450672 3 0.150224 0 0.0189955 3 0.00633183 0 0 3 0 0 0.40356 3 0.13452 0 0.465215 3 0.155072 0 0.180489 3 0.0601631 0 0.00181997 3 0.000606658 0 4.88498e-15 3 1.62833e-15
92 VAL CB 93 PHE C 1  0 0.832592 3 0.277531 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.25027 3 0.0834235 0 0.400895 3 0.133632 0 0.181119 3 0.0603731 0 0.000307319 3 0.00010244 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
92 VAL CB 93 PHE N 1  0 1.77925 3 0.593083 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.114162 3 0.038054 0 0.443023 3 0.147674 0 0.532128 3 0.177376 0 0.18953 3 0.0631765 0 0 3 0 0 0 3 0 0 0.055454 3 0.0184847 0 0.243478 3 0.0811593 0 0.201474 3 0.0671578
92 VAL CB 93 PHE O 1  0 2.54669 3 0.848898 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00695783 3 0.00231928 0 0.279077 3 0.0930257 0 0.627359 3 0.20912 0 0.374474 3 0.124825 0 0.0821827 3 0.0273942 0 0 3 0 0 0 3 0 0 0.0078999 3 0.0026333 0 0.355289 3 0.11843 0 0.813454 3 0.271151
92 VAL CB 94 ASP CB 2  0 1.12986 3 0.376619 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0448976 3 0.0149659 0 0.104468 3 0.0348226 0 3.33067e-16 3 1.11022e-16 0 0 3 -5.36608e-16 0 0 3 0 0 0 3 0 0 0.158628 3 0.0528759 0 0.352304 3 0.117435 0 0.46956 3 0.15652
92 VAL CB 108 VAL CA 16  0 0.0205981 3 0.00686605 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00461375 3 0.00153792 0 0.0159844 3 0.00532813 0 -6.76542e-16 3 -2.25514e-16 0 -7.28931e-15 3 -2.42977e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
92 VAL CB 108 VAL CB 16  0 7.6384 3 2.54613 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 1.50796 3 0.502655 0 2.51327 3 0.837758 0 2.3546 3 0.784868 0 0.759907 3 0.253302
92 VAL CB 108 VAL CG2 16  0 2.01661 3 0.672203 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.010109 3 0.00336968 0 0.54572 3 0.181907 0 0.969774 3 0.323258 0 0.491006 3 0.163669 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
92 VAL CB 108 VAL N 16  0 0.0708574 3 0.0236191 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0433061 3 0.0144354 0 0.0275513 3 0.00918375 0 9.02056e-16 3 3.00685e-16 0 -2.10942e-15 3 -7.03141e-16 0 -1.52656e-15 3 -5.08852e-16
92 VAL CB 108 VAL O 16  0 0.733612 3 0.244537 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.170638 3 0.0568794 0 0.275056 3 0.0916852 0 0.0630407 3 0.0210136 0 5.9952e-15 3 1.9984e-15 0 -7.77156e-16 3 -2.59052e-16 0 0.0550521 3 0.0183507 0 0.155273 3 0.0517577 0 0.0145526 3 0.00485086 0 -9.71445e-16 3 -3.23815e-16 0 5.55112e-16 3 1.85037e-16
92 VAL CB 110 ARG CD 18  0 0.507331 3 0.16911 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.125748 3 0.0419161 0 0.322538 3 0.107513 0 0.0590443 3 0.0196814 0 1.77636e-15 3 5.92119e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
92 VAL CB 110 ARG CG 18  0 0.000514829 3 0.00017161 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000514829 3 0.00017161 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
92 VAL CB 110 ARG NE 18  0 1.26471 3 0.42157 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.289159 3 0.0963864 0 0.5317 3 0.177233 0 0.44385 3 0.14795
92 VAL CB 110 ARG NH1 18  0 1.45938 3 0.557321 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00110227 3 0.000367423 0 0 3 -1.14203e-17 0 0.0869057 3 0.0289686 0 0.308752 3 0.102917 0 0.422118 3 0.140706 0 0.515524 3 0.172845 0 0.208473 3 0.111516
92 VAL CB 146 ASP OD1 54  0 6.39667 3 2.13222 0 0.00058938 3 0.00019646 0 0.0988624 3 0.0329541 0 0.148217 3 0.0494057 0 0.000103248 3 3.44161e-05 0 0 3 -1.66533e-16 0 0.417293 3 0.139098 0 0.395819 3 0.13194 0 0.189198 3 0.0630661 0 0 3 -1.11022e-15 0 0 3 -2.22045e-16 0 0.0193905 3 0.00646351 0 0.466411 3 0.15547 0 0.967002 3 0.322334 0 1.07628 3 0.358761 0 2.6175 3 0.872499
92 VAL CB 147 LEU CA 55  0 0.284933 3 0.0949775 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.134663 3 0.0448877 0 0.0301556 3 0.0100519 0 5.55112e-16 3 1.85037e-16 0 0 3 0 0 9.71445e-16 3 3.23815e-16 0 0.0994617 3 0.0331539 0 0.0206522 3 0.00688408 0 1.66533e-16 3 5.55112e-17 0 2.498e-16 3 8.32667e-17 -1.52656e-16 0 3 -5.08852e-17
92 VAL CB 147 LEU CD1 55  0 10.6656 3 3.5552 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0789811 3 0.026327 0 0.565662 3 0.188554 0 1.05256 3 0.350853 0 0.707213 3 0.235738 0 0.814968 3 0.271656 0 0.423674 3 0.141225 0 0.942302 3 0.314101 0 1.44088 3 0.480292 0 1.30534 3 0.435112 0 3.33404 3 1.11135
92 VAL CB 151 VAL CB 59  0 0.219213 3 0.073071 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.102274 3 0.0340913 0 0.116939 3 0.0389797 0 2.7478e-15 3 9.15934e-16 0 -3.02536e-15 3 -1.00845e-15 0 3.80251e-15 3 1.2675e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
92 VAL CB 1000000 ZSR ZSA 999908  0 5.80195 3 2.25342 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
92 VAL CG1 93 PHE C 1  0 2.36907 3 0.841295 0 0.315162 3 0.121316 0 0.309543 3 0.136804 0 0.284135 3 0.0964333 -1.58207e-15 0.0207151 3 0.00690505 0 0 3 -1.11022e-15 0 0.0895164 3 0.0298388 0 0.57692 3 0.192307 0 0.679961 3 0.226654 0 0.0931134 3 0.0310378 0 8.88178e-16 3 2.96059e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
92 VAL CG1 93 PHE N 1  0 2.07285 3 0.69095 0 0.0688324 3 0.0229441 0 0.463544 3 0.154515 0 0.611716 3 0.203905 0 0.0968031 3 0.0322677 0 4.21885e-15 3 1.40628e-15 0 0 3 0 0 0 3 0 0 0.186193 3 0.0620642 0 0.456979 3 0.152326 0 0.025969 3 0.00865632 0 0 3 0 0 0 3 0 0 0 3 0 0 0.047799 3 0.015933 0 0.115013 3 0.0383377
92 VAL CG1 93 PHE O 1  0 0.930208 3 0.310069 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0842623 3 0.0280874 0 0.497614 3 0.165871 0 0.294285 3 0.098095 0 0.0540472 3 0.0180157 0 2.12053e-14 3 7.06842e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
92 VAL CG1 94 ASP CA 2  0 0.170112 3 0.0567041 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0018868 3 0.000628933 0 -2.9577e-16 3 -9.85901e-17 0 4.78133e-16 3 1.59378e-16 0 -8.22042e-16 3 -2.74014e-16 0 3.43909e-16 3 1.14636e-16 0 0.0109613 3 0.00365378 0 0.0789463 3 0.0263154 0 0.0783178 3 0.0261059 0 -3.66374e-15 3 -1.22125e-15 0 -8.32667e-17 3 -2.77556e-17
92 VAL CG1 94 ASP CB 2  0 9.17648 3 3.05883 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0334852 3 0.0111617 0 0.91956 3 0.30652 0 1.45577 3 0.485257 0 1.57048 3 0.523494 0 1.95096 3 0.650321 0 0.46917 3 0.15639 0 0.587356 3 0.195785 0 0.459212 3 0.153071 0 0.523397 3 0.174466 0 1.20708 3 0.402361
92 VAL CG1 94 ASP CG 2  0 3.01225 3 1.00408 0 0.274815 3 0.0916049 0 0.766558 3 0.255519 0 1.03314 3 0.344381 0 0.635744 3 0.211915 0 0.138555 3 0.0461849 0 0 3 0 0 0.0109429 3 0.00364764 0 0.0380917 3 0.0126972 0 0.0652881 3 0.0217627 0 0.0491109 3 0.0163703 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
92 VAL CG1 94 ASP N 2  0 0.198816 3 0.0662719 0 0 3 0 0 0.0873561 3 0.0291187 0 0.100732 3 0.0335772 0 0.010728 3 0.00357599 0 -1.16573e-15 3 -3.88578e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
92 VAL CG1 94 ASP OD1 2  0 7.94841 3 2.64947 0 0 3 0 0 0.122839 3 0.0409464 0 0.128604 3 0.042868 0 0.156652 3 0.0522174 0 0.496934 3 0.165645 0 0 3 0 0 1.3426 3 0.447532 0 0.705173 3 0.235058 0 0.65396 3 0.217987 0 0.934353 3 0.311451 0 0 3 0 0 0.36946 3 0.123153 0 0.911827 3 0.303942 0 1.25593 3 0.418645 0 0.870079 3 0.290026
92 VAL CG1 108 VAL CG1 16  0 0.00968265 3 0.00322755 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00115963 3 0.000386544 0 0.00852302 3 0.00284101 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
92 VAL CG1 108 VAL CG2 16  0.563957 12.1664 3 4.89569 0 0 3 0 0 0 3 0 0 0.446091 3 0.190666 0 0.837493 3 0.396869 0 0.646039 3 0.259971 0 0.0650553 3 0.0216851 0 0.620086 3 0.206695 0 1.46274 3 0.487581 0 2.03167 3 0.787562 0.0270556 2.7497 3 1.00323 0 0.4376 3 0.145867 0 0.887879 3 0.29596 0 0.924624 3 0.308208 0 1.11761 3 0.372536 0 1.25658 3 0.418861
92 VAL CG1 108 VAL O 16  0 0.0336787 3 0.0112262 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0333146 3 0.0111049 0 0.000364108 3 0.000121369 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
92 VAL CG1 110 ARG CD 18  0 0.416332 3 0.263835 0 0 3 0 0 0 3 0 0 0.132533 3 0.0441777 0 0.226176 3 0.0753919 0 0.0164629 3 0.00548765 0 0 3 0 0 0 3 0 0 0.21666 3 0.0722201 0 0.0692075 3 0.0230692 0 8.88178e-16 3 2.96059e-16 0 0 3 0 0 0 3 0 0 0.01474 3 0.00491332 0 0.113861 3 0.0379538 0 0.00186272 3 0.000620905
92 VAL CG1 110 ARG CG 18  0 1.8467 3 0.690212 0 0.0257583 3 0.00858612 0 0.231599 3 0.0789115 0 0.271732 3 0.119421 0 0.231471 3 0.115598 0 2.64033e-05 3 8.80109e-06 0 0.0504147 3 0.0168049 0 0.310385 3 0.105732 0 0.489837 3 0.166633 0 0.23548 3 0.078516 -1.55431e-15 6.93889e-17 3 -4.94974e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
92 VAL CG1 110 ARG CZ 18  0 0.0132985 3 0.00443285 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00210414 3 0.000701379 0 0.0111944 3 0.00373147 0 2.93168e-16 3 9.77228e-17 0 2.32626e-15 3 7.75421e-16 -2.61943e-15 0 3 -8.73144e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
92 VAL CG1 110 ARG NE 18  0 5.9401 3 1.98003 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.310582 3 0.103527 0 0.813757 3 0.271252 0 1.25343 3 0.417811 0 1.48519 3 0.495065 0 1.07145 3 0.357148 0 0.192073 3 0.0640243 0 0.618433 3 0.206144 0 0.194875 3 0.0649583 0 0.000303439 3 0.000101146 -3.33067e-15 0 3 -1.11022e-15
92 VAL CG1 110 ARG NH1 18  1.3773 12.5076 3 6.60519 0 0 3 0 0 0 3 0 0 0.0565452 3 0.0188484 0 0.306443 3 0.102148 0 0.766349 3 0.266832 0 0.502655 3 0.335103 0 1.19782 3 0.793085 0.308896 1.03385 3 0.645731 0.131177 0.988812 3 0.631483 0.293939 1.92082 3 0.858089 0 0 3 0 0 0.234443 3 0.0870872 0 0.816396 3 0.467559 0 1.33149 3 0.709671 0 4.44717 3 1.68955
92 VAL CG1 146 ASP CG 54  0 1.32813 3 0.442712 0 0 3 0 0 0.101873 3 0.0339577 0 0.300639 3 0.100213 0 0.332755 3 0.110918 0 0.280366 3 0.0934555 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.312501 3 0.104167 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
92 VAL CG1 146 ASP O 54  0 0.541795 3 0.180598 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0138796 3 0.00462652 0 0 3 -2.75821e-16 0 1.72432e-15 3 5.74772e-16 0 0 3 0 0 0 3 0 0 0.03443 3 0.0114767 0 0.240102 3 0.0800341 0 0.253383 3 0.084461
92 VAL CG1 146 ASP OD1 54  0 4.64677 3 1.54892 0 0 3 0 0 0.256678 3 0.0855592 0 0.498069 3 0.166023 0 0.454203 3 0.151401 0 0.664682 3 0.221561 0 0 3 0 0 0.028882 3 0.00962734 0 0.215601 3 0.0718669 0 0.414768 3 0.138256 0 2.07915 3 0.693051 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0347407 3 0.0115802
92 VAL CG1 151 VAL CB 59  0 0.677614 3 0.225871 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.353626 3 0.117875 0 0.273279 3 0.091093 0 0.0507088 3 0.0169029 0 -1.66533e-15 3 -5.55112e-16 0 2.10942e-15 3 7.03141e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
92 VAL CG1 151 VAL CG1 59  0 5.63284 3 1.87761 0 0.502655 3 0.167552 0 1.04735 3 0.349115 0 0.617233 3 0.205744 0 0.246302 3 0.0821005 0 0.0731399 3 0.02438 0 0 3 0 0 0.150197 3 0.0500657 0 0.550329 3 0.183443 0 0.240345 3 0.0801151 0 0.246458 3 0.0821528 0 0 3 0 0 0 3 0 0 0.193952 3 0.0646506 0 0.627147 3 0.209049 0 1.13773 3 0.379245
92 VAL CG1 151 VAL O 59  0 1.96913 3 0.656377 0 0 3 0 0 0.175084 3 0.0583615 0 0.0817627 3 0.0272542 0 1.72085e-15 3 5.73615e-16 0 9.4369e-16 3 3.14563e-16 0 0.394455 3 0.131485 0 0.557799 3 0.185933 0 0.1164 3 0.0388 0 0.0440123 3 0.0146708 0 4.16334e-17 3 1.38778e-17 0 0 3 0 0 0.0156431 3 0.00521436 0 0.44499 3 0.14833 0 0.138985 3 0.0463285 0 2.77556e-15 3 9.25186e-16
92 VAL CG1 153 ALA CB 61  0 11.836 3 3.94532 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.201088 3 0.0670295 0 0.78947 3 0.263157 0 0.857929 3 0.285976 0 0.145135 3 0.0483782 0 0.502655 3 0.167552 0 1.30688 3 0.435625 0 1.7238 3 0.574601 0 2.1857 3 0.728565 0 4.12332 3 1.37444
92 VAL CG1 1000000 ZSR ZSA 999908  1.9093 21.7875 3 12.9542 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
92 VAL CG2 93 PHE C 1  0 0.771775 3 0.48853 0 0.118445 3 0.0660447 0 0.463672 3 0.236931 0 0.318058 3 0.179462 0 0.0101919 3 0.00609186 -1.9984e-15 1.25455e-14 3 3.51571e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
92 VAL CG2 93 PHE N 1  0 3.82157 3 1.27386 0 0.406781 3 0.135594 0 0.446512 3 0.148837 0 0.549839 3 0.18328 0 0.313197 3 0.104399 0 0.00688926 3 0.00229642 0 0.0283149 3 0.00943831 0 0.426681 3 0.142227 0 0.727023 3 0.242341 0 0.136731 3 0.0455771 0 1.77636e-15 3 5.92119e-16 0 0 3 0 0 0 3 0 0 0.015073 3 0.00502432 0 0.471076 3 0.157025 0 0.293452 3 0.0978175
92 VAL CG2 93 PHE O 1  0 5.18604 3 1.72868 0 0.138898 3 0.0462992 0 0.173264 3 0.0577547 0 0.122107 3 0.0407023 0 7.71605e-15 3 2.57202e-15 -1.91513e-14 0 3 -6.38378e-15 0 0.360597 3 0.120199 0 0.572469 3 0.190823 0 0.262289 3 0.0874297 0 0.0699181 3 0.023306 0 0.00314917 3 0.00104972 0 0 3 0 0 0.222788 3 0.0742628 0 0.765771 3 0.255257 0 0.972087 3 0.324029 0 1.52271 3 0.507569
92 VAL CG2 94 ASP CB 2  0 5.21913 3 1.73971 0 0.398269 3 0.132756 0 0.909375 3 0.303125 0 0.923718 3 0.307906 0 0.152784 3 0.0509281 0 5.32907e-15 3 1.77636e-15 0 0.0783394 3 0.0261131 0 0.117672 3 0.0392241 0 0.248963 3 0.0829876 0 0.758163 3 0.252721 0 1.2623 3 0.420766 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0856189 3 0.0285396 0 0.283927 3 0.0946423
92 VAL CG2 94 ASP CG 2  0 4.33178 3 1.69077 0 0.323312 3 0.107771 0 0.355218 3 0.118412 0 0.06201 3 0.0265215 -2.9976e-15 3.35149e-15 3 1.17961e-16 0 3.66374e-15 3 1.62948e-15 0 0.502655 3 0.167552 0 1.19355 3 0.397851 0 1.59433 3 0.531442 0 0.988625 3 0.329542 0 0.0350508 3 0.0116836 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
92 VAL CG2 94 ASP N 2  0 0.536303 3 0.178768 0 0.173388 3 0.0577959 0 0.242136 3 0.0807119 0 0.00416504 3 0.00138835 0 0 3 -5.81017e-15 0 1.22125e-14 3 4.07082e-15 0 0 3 0 0 0.0367308 3 0.0122436 0 0.0579104 3 0.0193035 0 0 3 -1.29526e-16 0 1.77636e-15 3 5.92119e-16 0 0 3 0 0 0 3 0 0 0.0219733 3 0.00732443 0 0 3 -2.00071e-16 0 1.079e-15 3 3.59666e-16
92 VAL CG2 94 ASP OD1 2  0 7.20527 3 3.01216 0 0.355529 3 0.11851 0 0.56176 3 0.187253 0 0.352943 3 0.117648 0 0.334702 3 0.111567 0 0.51082 3 0.170273 0 0.147125 3 0.0490418 0 0.279093 3 0.116805 0 0.63673 3 0.227504 0 0.774461 3 0.261712 0 0.348432 3 0.150111 0 0 3 0 0 0.328953 3 0.109651 0 0.698914 3 0.232971 0 0.909642 3 0.303214 0 2.56743 3 0.855895
92 VAL CG2 108 VAL CB 16  0 0.883126 3 0.294375 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.147531 3 0.049177 0 0.674493 3 0.224831 0 0.0611012 3 0.0203671 0 5.21805e-15 3 1.73935e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
92 VAL CG2 108 VAL CG1 16  0 0.215668 3 0.0718894 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.213639 3 0.0712131 0 0.00202878 3 0.00067626 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
92 VAL CG2 108 VAL CG2 16  0 13.3094 3 4.43647 0 0 3 0 0 0.00367502 3 0.00122501 0 0.131297 3 0.0437656 0 0.312403 3 0.104134 0 0.306498 3 0.102166 0 0.0386032 3 0.0128677 0 0.816305 3 0.272102 0 1.63193 3 0.543976 0 2.2847 3 0.761566 0 3.51982 3 1.17327 0 0.464052 3 0.154684 0 0.687985 3 0.229328 0 0.75005 3 0.250017 0 0.921482 3 0.307161 0 1.44062 3 0.480207
92 VAL CG2 108 VAL N 16  0 1.20281 3 0.400938 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.131333 3 0.0437777 0 0.0875202 3 0.0291734 0 0 3 -7.49401e-16 0 1.19349e-15 3 3.9783e-16 0 0.194134 3 0.0647115 0 0.261697 3 0.0872325 0 0.205582 3 0.0685273 0 0.21723 3 0.0724101 0 0.105317 3 0.0351057
92 VAL CG2 108 VAL O 16  0 0.888031 3 0.309093 0 0.00631946 3 0.00210649 0 0.0307011 3 0.017364 0 0.0612962 3 0.0211587 0 2.60209e-15 3 5.75928e-16 0 2.78944e-15 3 1.10097e-15 0 0.114403 3 0.0381502 0 0.418861 3 0.13962 0 0.243766 3 0.0812554 0 0.0283137 3 0.0094379 0 7.54952e-15 3 2.4994e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
92 VAL CG2 110 ARG CD 18  0 11.3019 3 3.76732 0 0 3 0 0 0.182256 3 0.0607521 0 0.480106 3 0.160035 0 0.500205 3 0.166735 0 0.0844334 3 0.0281445 0 0 3 0 0 0.20928 3 0.0697599 0 0.233921 3 0.0779738 0 0.254107 3 0.0847024 0 0.0279814 3 0.00932714 0 0 3 0 0 1.61908 3 0.539694 0 1.32877 3 0.442925 0 1.58162 3 0.527206 0 4.80018 3 1.60006
92 VAL CG2 110 ARG CG 18  0 4.06395 3 1.35465 0 0.0197245 3 0.00657482 0 3.13557e-06 3 1.04519e-06 0 -2.42861e-17 3 -8.09538e-18 0 -4.68375e-16 3 -1.56125e-16 0 3.71231e-16 3 1.23744e-16 0 0.174493 3 0.0581643 0 0.632049 3 0.210683 0 1.06809 3 0.356029 0 1.13733 3 0.37911 0 0.436401 3 0.145467 0 0.00496617 3 0.00165539 0 0.0694332 3 0.0231444 0 0.136131 3 0.0453771 0 0.201134 3 0.0670448 0 0.184192 3 0.0613975
92 VAL CG2 110 ARG CZ 18  0 0.225072 3 0.075024 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0588069 3 0.0196023 0 0.166265 3 0.0554217 0 0 3 -1.66533e-16 0 8.32667e-16 3 2.77556e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
92 VAL CG2 110 ARG NH1 18  0 3.87332 3 2.15055 0 0.0387708 3 0.0129236 0 0.0622964 3 0.0207655 0 0.0863968 3 0.0287989 0 0.0473483 3 0.0177546 0 0.148446 3 0.0505958 0 0.282984 3 0.0949296 0 0.762996 3 0.362957 0 0.715712 3 0.425116 0 0.761436 3 0.470796 0 1.17024 3 0.621516 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0809093 3 0.0443967
92 VAL CG2 146 ASP C 54  0 2.04735 3 0.682451 0 0.0303386 3 0.0101129 0 0.137961 3 0.0459869 0 0.00881669 3 0.0029389 0 8.52096e-15 3 2.84032e-15 -5.91194e-15 0 3 -1.97065e-15 0 0.0708448 3 0.0236149 0 0.431281 3 0.14376 0 0.756092 3 0.252031 0 0.508033 3 0.169344 0 0.103986 3 0.0346621 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
92 VAL CG2 146 ASP CB 54  0 5.38135 3 1.79378 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0606571 3 0.020219 0 0.200139 3 0.066713 0 0.124877 3 0.0416257 0 8.32667e-16 3 2.77556e-16 0 0.198355 3 0.0661182 0 0.638593 3 0.212864 0 0.965002 3 0.321667 0 1.23446 3 0.411486 0 1.95927 3 0.65309
92 VAL CG2 146 ASP O 54  0 3.12308 3 1.04103 0 0.491911 3 0.16397 0 0.817766 3 0.272589 0 0.303084 3 0.101028 0 1.33227e-14 3 4.44089e-15 -2.04281e-14 0 3 -6.80937e-15 0 0.0107436 3 0.0035812 0 0.534836 3 0.178279 0 0.438774 3 0.146258 0 0.35623 3 0.118743 0 0.169734 3 0.056578 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
92 VAL CG2 147 LEU CA 55  0 1.29566 3 0.431888 0 0 3 0 0 0 3 0 0 0.000187502 3 6.25008e-05 -1.32815e-17 0 3 -4.42716e-18 0 0 3 0 0 0.494254 3 0.164751 0 0.719341 3 0.23978 0 0.0637043 3 0.0212348 0 1.48492e-15 3 4.94974e-16 -2.13718e-15 0 3 -7.12393e-16 0 0 3 0 0 0 3 0 0 0.0181763 3 0.00605877 0 2.32453e-16 3 7.74843e-17 0 6.00214e-16 3 2.00071e-16
92 VAL CG2 147 LEU CB 55  0 6.29297 3 2.09766 0 0.502655 3 0.167552 0 0.838505 3 0.279502 0 0.378943 3 0.126314 0 0.198207 3 0.0660688 0 0.0575195 3 0.0191732 0 0 3 0 0 0.0546992 3 0.0182331 0 0.317022 3 0.105674 0 0.137306 3 0.0457688 0 0.325477 3 0.108492 0 0 3 0 0 0 3 0 0 0.253711 3 0.0845702 0 0.760682 3 0.253561 0 2.46824 3 0.822748
92 VAL CG2 147 LEU CD1 55  0 2.3196 3 0.773199 0 0 3 0 0 0.361466 3 0.120489 0 0.445201 3 0.1484 0 0.39438 3 0.13146 0 1.11855 3 0.37285 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
92 VAL CG2 147 LEU CD2 55  0 0.446917 3 0.148972 0 0 3 0 0 0 3 0 0 0 3 0 0 0.121569 3 0.0405228 0 0.295542 3 0.098514 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0298065 3 0.00993549 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
92 VAL CG2 147 LEU CG 55  0 0.0338426 3 0.0112809 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0338426 3 0.0112809 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
92 VAL CG2 151 VAL CB 59  0 5.20299 3 1.73433 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 1.40794 3 0.469313 0 0.932234 3 0.310745 0 0.317529 3 0.105843 0 0.074872 3 0.0249573 0 0 3 0 0 0.0520418 3 0.0173473 0 0.630054 3 0.210018 0 0.891181 3 0.29706 0 0.394486 3 0.131495
92 VAL CG2 151 VAL CG1 59  0 3.28976 3 1.09659 0 0.0430232 3 0.0143411 0 0.39449 3 0.131497 0 0.383086 3 0.127695 0 0.273719 3 0.0912396 0 0.184058 3 0.0613527 0 0 3 0 0 0 3 0 0 0.136685 3 0.0455617 0 0.398416 3 0.132805 0 1.38297 3 0.460989 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0933174 3 0.0311058
92 VAL CG2 151 VAL CG2 59  0 2.48361 3 0.827869 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0523643 3 0.0174548 0 0.630543 3 0.210181 0 0.766643 3 0.255548 0 1.03405 3 0.344685 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
92 VAL CG2 1000000 ZSR ZSA 999908  1.99626 15.7188 3 9.3621 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
92 VAL N 107 VAL CG1 15  0 0.147323 3 0.0491075 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.017595 3 0.00586498 0 0.0842984 3 0.0280995 0 0.0454293 3 0.0151431 0 6.46705e-15 3 2.15568e-15 0 0 3 -1.61908e-15
92 VAL N 108 VAL CA 16  0 0.0332884 3 0.0110961 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0332884 3 0.0110961 0 -1.31839e-16 3 -4.39463e-17 0 -9.45077e-15 3 -3.15026e-15 0 8.5279e-15 3 2.84263e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
92 VAL N 108 VAL CG2 16  0 2.19717 3 0.818637 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000742063 3 0.000247354 -4.44631e-16 0.262886 3 0.0876288 0 0.221239 3 0.0737464 -3.33067e-16 7.62194e-17 3 -8.56158e-17 -7.62194e-17 6.77236e-15 3 2.23205e-15 0 0.330972 3 0.11362 0 0.47126 3 0.17276 0 0.307817 3 0.12529 0 0.288264 3 0.12632 0 0.314733 3 0.119025
92 VAL N 108 VAL N 16  0.280988 0.771012 3 0.461312 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00169693 3 0.000565642 0 0.00147423 3 0.000491411 0 0 3 0 0.173095 0.309354 3 0.225017 0.107825 0.228313 3 0.154193 6.83335e-05 0.228562 3 0.0805074 -2.10942e-15 0.00161195 3 0.000537316 -7.77156e-16 1.2268e-14 3 4.18184e-15
92 VAL N 108 VAL O 16  2.86686 4.89066 3 3.83941 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.18654 3 0.0621801 0.0244604 0.688512 3 0.306223 0.469533 0.982333 3 0.662452 0.0901406 0.629524 3 0.298613 -1.66533e-15 0.0534759 3 0.0178253 0.316115 0.502655 3 0.440475 0.778336 1.15963 3 0.951138 0.41206 0.760235 3 0.626704 0.185591 0.391018 3 0.302498 0.0857356 0.271173 3 0.171299
92 VAL N 110 ARG CD 18  0 0.00216423 3 0.000721411 0 0.00130787 3 0.000435956 0 0.000856363 3 0.000285454 -2.68015e-16 0 3 -8.93383e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
92 VAL N 110 ARG CG 18  0 0.321748 3 0.112544 0 0 3 0 0 0.117287 3 0.0390956 0 0.0115067 3 0.00383555 0 1.05471e-15 3 3.51571e-16 0 0 3 0 0 0.0801584 3 0.0267195 0 0.0608756 3 0.0202919 0 0 3 0 0 6.66134e-16 3 2.22045e-16 0 0 3 0 0 0.0519206 3 0.0173069 -7.07767e-16 0.0119206 3 0.00397354 0 0.00396337 3 0.00132112 0 7.56339e-16 3 1.4456e-16 0 0 3 -6.245e-16
92 VAL O 93 PHE C 1  0 0.0572069 3 0.019069 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0572069 3 0.019069 -1.96371e-15 0 3 -6.54569e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
92 VAL O 93 PHE CA 1  2.33995 2.65833 3 2.47096 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00124644 3 0.000468275 0 0.0101532 3 0.00418241 0 0 3 0 0.231253 0.271204 3 0.251168 0.813895 0.844236 3 0.829105 1.09663 1.13008 3 1.11097 0.0469969 0.409032 3 0.193947 0 0 3 0 0 0 3 0 0 0 3 0 0.0191747 0.0694407 3 0.0365504 0.0132076 0.0780339 3 0.044572
92 VAL O 93 PHE CD1 1  0 0.605999 3 0.202 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0135009 3 0.00450031 0 0.291988 3 0.0973294 0 0.299265 3 0.0997551 0 0.00124425 3 0.000414749 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
92 VAL O 94 ASP CB 2  0 0.607655 3 0.224373 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.191247 3 0.063749 0 0.271362 3 0.10109 0 0.0479886 3 0.0271807 0 2.63678e-15 3 2.12793e-16 0 0 3 0 0 0 3 0 0 0.0680827 3 0.0226942 0 0.0289755 3 0.00965848 0 3.2474e-15 3 1.08247e-15
92 VAL O 94 ASP CG 2  0 0.181738 3 0.0605795 0 0.0117129 3 0.00390431 0 0.105837 3 0.0352791 0 0.0614694 3 0.0204898 0 2.47025e-15 3 8.23415e-16 -4.57967e-15 0 3 -1.52656e-15 0 0 3 0 0 0 3 0 0 0.000560605 3 0.000186868 0 0.00215843 3 0.000719478 -7.70217e-16 0 3 -2.56739e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
92 VAL O 94 ASP N 2  0.664538 0.89949 3 0.802186 0 0 3 0 0 0.027441 3 0.0157514 0.0917178 0.177596 3 0.124601 0.000314326 0.195774 3 0.106329 -4.996e-16 0.00500145 3 0.00166715 0 0 3 0 0 0.116247 3 0.0557487 0.0981835 0.34051 3 0.242114 0.0363604 0.183319 3 0.099964 -8.38218e-15 0.0154093 3 0.00529802 0 0 3 0 0 0 3 0 0 0.0369881 3 0.0232687 0 0.189547 3 0.0778436 0 0.148801 3 0.0496002
92 VAL O 94 ASP OD1 2  0 0.631205 3 0.326758 0 0.0716248 3 0.0238749 0 0.03219 3 0.011129 0 0.0916594 3 0.0305531 -2.15106e-15 0 3 -1.3739e-15 0 1.97065e-15 3 9.02056e-16 0 0.140234 3 0.0467447 0 0.136976 3 0.0456587 0 0.122173 3 0.0500576 0 0.103047 3 0.0343491 -1.4988e-15 3.55271e-15 3 6.84638e-16 0 0.0506054 3 0.0168685 0 0.160447 3 0.0534825 0 0.0421205 3 0.0140402 0 9.4369e-16 3 3.14563e-16 -2.16493e-15 0 3 -7.21645e-16
92 VAL O 106 ALA O 14  0.407789 1.70381 3 0.945991 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0.000782031 0.135038 3 0.0535046 0.0295915 0.267455 3 0.137949 0.0678339 0.260931 3 0.170773 0.00356794 0.256629 3 0.161436 2.91434e-15 0.112445 3 0.0474977 0 0.204372 3 0.0857019 0.0214419 0.183957 3 0.119051 0.0426282 0.156774 3 0.10031 -9.4369e-16 0.164474 3 0.0550583 -2.22045e-16 0.0441325 3 0.0147108
92 VAL O 107 VAL CA 15  3.51011 3.79855 3 3.63703 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00194638 3 0.000648793 0 0.410517 3 0.214369 0.184406 0.638985 3 0.41379 0.0332231 0.210705 3 0.13672 -3.21965e-15 0.00311968 3 0.00103989 0.500708 0.502655 3 0.502006 0.733807 1.16869 3 0.969642 0.557915 1.28868 3 0.827344 0.395133 0.521425 3 0.44979 0.0482819 0.160377 3 0.121682
92 VAL O 107 VAL CB 15  0 0.00514243 3 0.00171414 0 0 3 0 0 0 3 0 0 0.00514243 3 0.00171414 0 8.87311e-16 3 2.9577e-16 0 0 3 -4.21538e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
92 VAL O 107 VAL CG1 15  1.63162 2.5917 3 2.01859 0.161117 0.4171 3 0.290417 0.639361 0.867555 3 0.73501 0.454627 0.499305 3 0.472408 5.77316e-15 0.0948355 3 0.0531173 -4.44089e-15 -1.33227e-15 3 -2.59052e-15 0.0691449 0.102492 3 0.085615 0.046544 0.231979 3 0.111833 0.131426 0.412679 3 0.241409 3.87823e-05 0.0493178 3 0.0287624 -3.60822e-15 7.10543e-15 3 1.55431e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 5.38781e-05 3 1.79594e-05 0 3.92346e-17 3 1.30782e-17
92 VAL O 108 VAL CB 16  0 0.321808 3 0.107269 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.052409 3 0.0174697 0 0.135109 3 0.0450364 0 0.0955886 3 0.0318629 0 5.21018e-05 3 1.73673e-05 0 -1.55431e-15 3 -5.18104e-16 0 0 3 0 0 0.00724686 3 0.00241562 0 0.031402 3 0.0104673 0 5.1556e-15 3 1.71853e-15 0 -4.6213e-15 3 -1.54043e-15
92 VAL O 108 VAL CG1 16  0 0.623673 3 0.207891 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00174952 3 0.000583173 0 0.166725 3 0.055575 0 0.35269 3 0.117563 0 0.102509 3 0.0341695 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
92 VAL O 108 VAL CG2 16  0 1.30778 3 0.844082 0 0.318759 3 0.106253 0 0.315337 3 0.118443 0 0.144032 3 0.0695013 0 0.164451 3 0.054817 0 0.0508599 3 0.0169533 0 0.0467644 3 0.0155884 0 0.156438 3 0.0967079 0 0.300177 3 0.159139 0 0.326243 3 0.172935 0 0.0589617 3 0.0337446 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
92 VAL O 108 VAL N 16  3.50057 4.90682 3 4.3494 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0891048 3 0.0297016 0.00302629 0.578886 3 0.20991 0.410924 1.08255 3 0.678397 0.120046 0.534444 3 0.313317 1.33227e-15 0.0611389 3 0.0203796 0.41355 0.502655 3 0.472953 0.793647 1.33934 3 1.10488 0.698767 0.970468 3 0.799555 0.33482 0.503766 3 0.447102 0.150968 0.450635 3 0.273203
93 PHE C 94 ASP CA 1  4.16564 4.82119 3 4.54527 0.146662 0.178403 3 0.164487 0.548405 0.572588 3 0.558422 0.457136 0.489193 3 0.469688 0.176858 0.456288 3 0.32002 0.00307124 0.380178 3 0.131177 0 0 3 0 0.0737002 0.125801 3 0.106896 0.660436 0.720217 3 0.698697 0.749171 0.780695 3 0.761531 0.631864 1.70933 3 1.33436 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
93 PHE C 94 ASP CB 1  0 1.34135 3 0.476074 0 0 3 0 0 0 3 0 0 0.27871 3 0.0929032 0 0.607006 3 0.217352 0 0.455639 3 0.151995 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0413434 3 0.0137811 0 0.000129549 3 4.3183e-05 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
93 PHE C 94 ASP CG 1  0 2.38703 3 0.795677 0 0.150351 3 0.0501171 0 0.613119 3 0.204373 0 0.76232 3 0.254107 0 0.71244 3 0.23748 0 0.148801 3 0.0496002 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
93 PHE C 94 ASP N 1  6.12504 6.41475 3 6.2764 0.502655 0.502655 3 0.502655 1.36565 1.40077 3 1.38004 1.42083 1.43712 3 1.42908 1.25451 1.28247 3 1.26818 1.55991 1.79174 3 1.69645 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
93 PHE C 137 PHE CE1 44  0 0.000753035 3 0.000251012 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000753035 3 0.000251012 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
93 PHE C 137 PHE CZ 44  0 0.69612 3 0.23204 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0128407 3 0.00428024 0 0.133594 3 0.0445313 0 0.217913 3 0.0726376 0 0.331773 3 0.110591 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
93 PHE C 154 ARG CG 61  0 2.34084 2 1.17042 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.475284 2 0.237642 0 0.856909 2 0.428455 0 0.769583 2 0.384792 0 0.221373 2 0.110687 0 0.0176937 2 0.00884687 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
93 PHE C 1000000 ZSR ZSA 999907  0 0.462845 3 0.198711 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
93 PHE CA 94 ASP N 1  3.60506 4.26937 3 3.93528 0 0 3 0 0.330109 0.35334 3 0.340306 0.295072 0.462781 3 0.367649 0.199374 0.334216 3 0.264436 0.0062079 0.220507 3 0.135794 0 0 3 0 0 0.0464499 3 0.0159182 0.063935 0.210232 3 0.153345 0.0940921 0.287958 3 0.168084 0.101746 0.320383 3 0.176137 0 0 3 0 0 0 3 0 0.346819 0.435473 3 0.382099 0.842512 1.04272 3 0.952427 0.691839 1.2295 3 0.979086
93 PHE CA 106 ALA O 13  2.14017 3.66947 3 2.82444 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.143851 3 0.0677875 0.121176 0.481636 3 0.325107 0.189886 0.222785 3 0.20251 -1.66533e-15 0.0172365 3 0.00775627 0.185704 0.468366 3 0.329673 0.687648 0.951511 3 0.778137 0.582755 0.862659 3 0.706269 0.261188 0.618478 3 0.403308 0.00321248 0.00452495 3 0.00389096
93 PHE CA 107 VAL CA 14  0.99139 1.85431 3 1.42171 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0.299704 0.502655 3 0.427196 0.536579 0.83523 3 0.732107 0.104959 0.478636 3 0.246234 -5.55112e-15 0.0485088 3 0.0161696 6.43929e-15 1.62093e-14 3 1.09542e-14
93 PHE CA 107 VAL CB 14  0 0.125761 3 0.0560917 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0585142 3 0.0195047 0 0.0672468 3 0.0305582 0 0.0180862 3 0.00602873 -1.95399e-14 0 3 -6.66828e-15 0 8.04912e-16 3 2.68304e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
93 PHE CA 107 VAL CG1 14  0 0.291023 3 0.136921 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.199945 3 0.0805119 0 0.0909167 3 0.0563555 0 0.000161565 3 5.3855e-05 0 8.21565e-15 3 2.73855e-15 0 1.9984e-15 3 6.66134e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
93 PHE CA 107 VAL CG2 14  0.30296 1.4338 3 0.819025 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0.108342 0.267004 3 0.166842 0.157721 0.644442 3 0.370861 0.0200588 0.379244 3 0.212924 -8.04912e-15 0.0573904 3 0.0192448 -1.55431e-15 0 3 -7.03141e-16 0 0 3 0 0 0 3 0 0 0.0587113 3 0.025143 0 0.0689997 3 0.0240096 -5.41234e-16 6.93889e-17 3 -1.57282e-16
93 PHE CA 137 PHE CE1 44  0 0.400211 3 0.133404 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0427399 3 0.0142466 0 0.357471 3 0.119157 0 0 3 -1.14723e-15
93 PHE CA 137 PHE CZ 44  0.00134422 1.30587 3 0.465987 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.397793 3 0.132598 0 0.469169 3 0.18663 0 0.390786 3 0.13027 -2.44249e-15 0.0481248 3 0.0164897 9.06393e-17 3.9968e-15 3 2.07487e-15
93 PHE CA 151 VAL O 58  0 0.0134674 3 0.00448913 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0134674 3 0.00448913 0 9.95731e-16 3 3.3191e-16 0 -9.95731e-16 3 -3.3191e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
93 PHE CB 94 ASP N 1  0.0977606 2.08933 3 0.830128 0 0 3 0 0 0 3 0 0 0.0622723 3 0.0207574 0 0.152175 3 0.0867311 0.00734227 0.0815089 3 0.0373748 0 0 3 0 0 0 3 0 0 0.000130361 3 4.34536e-05 0 0.278376 3 0.126907 0.0162518 1.5108 3 0.532235 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0782356 3 0.0260785
93 PHE CB 95 LEU CD2 2  0 0.262584 3 0.0875278 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.127369 3 0.0424563 0 0.135215 3 0.0450715 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
93 PHE CB 106 ALA O 13  0 0.0479765 3 0.0159922 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0449385 3 0.0149795 0 0.00303802 3 0.00101267 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
93 PHE CB 137 PHE CE1 44  0.829959 7.59902 3 3.60908 0 0.0140618 3 0.00468726 0 0.0397142 3 0.0132381 0 4.03844e-15 3 1.34615e-15 -1.55431e-15 0 3 -5.18104e-16 0 4.85723e-17 3 1.61908e-17 0.0310995 0.409554 3 0.268486 0.0311878 0.673531 3 0.458009 0.0051938 0.584276 3 0.359418 5.95357e-15 0.534933 3 0.35375 -6.07847e-15 0.282429 3 0.169145 0 0.218339 3 0.0727795 0 0.432958 3 0.229219 0 0.819644 3 0.310275 -1.11022e-14 1.22891 3 0.409636 0 2.8813 3 0.960435
93 PHE CB 137 PHE CZ 44  0.302507 7.49415 3 3.38097 0 0 3 0 0 0.0414052 3 0.0138017 0 0.00196642 3 0.000655474 -2.77556e-15 0 3 -9.25186e-16 -8.39606e-16 0 3 -2.79869e-16 0 0.502655 3 0.173143 0.0367668 1.24692 3 0.51895 0.202619 0.541087 3 0.315761 0.0555865 0.235518 3 0.117756 -2.26485e-14 0.186667 3 0.0622224 0 0.48588 3 0.16196 0 0.957043 3 0.319014 0 1.0365 3 0.345501 0 1.25026 3 0.416754 0 2.80635 3 0.935451
93 PHE CB 141 THR CB 48  0.686553 4.94951 3 2.74135 0 0 3 0 0 0.0514648 3 0.0171549 0 7.064e-05 3 2.35467e-05 0 0 3 0 0 0 3 0 0 0.105775 3 0.0658957 0 0.176265 3 0.0990761 0 0.0129986 3 0.0053907 0 7.68829e-15 3 2.64603e-15 0 3.46945e-15 3 2.23895e-15 0 0.381512 3 0.127171 0 0.668974 3 0.286036 0.207835 0.850356 3 0.441819 0.0141049 0.938802 3 0.461376 2.44249e-15 1.94894 3 1.23741
93 PHE CB 141 THR CG2 48  0 5.15909 3 2.45629 0 0.292556 3 0.150642 0 0.589873 3 0.278235 0 0.676716 3 0.273822 0 0.246497 3 0.0881636 0 1.15463e-14 3 2.96059e-15 0 0.199366 3 0.0664553 0 0.752637 3 0.250879 0 0.956166 3 0.361051 0 0.847258 3 0.414051 0 1.26763 3 0.42769 0 0.0107329 3 0.00357763 0 0.187652 3 0.0625507 0 0.233689 3 0.0778964 0 0.00383381 3 0.00127794 0 0 3 -4.44089e-16
93 PHE CB 141 THR OG1 48  0 4.16522 3 1.38841 0 0.0344981 3 0.0114994 0 0.121357 3 0.0404525 -1.13798e-15 0 3 -3.79326e-16 -1.44329e-15 0 3 -4.81097e-16 0 3.46945e-15 3 1.15648e-15 0 0.292265 3 0.0974217 0 0.360505 3 0.120168 0 0.335788 3 0.111929 0 0.252104 3 0.0840347 0 0.543987 3 0.181329 0 0 3 0 0 0.218573 3 0.0728577 0 0.533363 3 0.177788 0 0.607049 3 0.20235 0 0.86573 3 0.288577
93 PHE CB 145 ILE CD1 52  0 0.0478055 3 0.0159352 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0476006 3 0.0158669 0 0.000204927 3 6.8309e-05 0 3.49026e-15 3 1.16342e-15
93 PHE CB 146 ASP CA 53  0 3.17726 3 1.05909 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.434184 3 0.144728 0 0.799806 3 0.266602 0 0.441251 3 0.147084 0 0.212866 3 0.0709552 -5.32907e-15 0 3 -1.77636e-15 0 0 3 0 0 0.148756 3 0.0495855 0 0.607355 3 0.202452 0 0.512389 3 0.170796 0 0.0206528 3 0.00688427
93 PHE CB 146 ASP CB 53  0 0.710606 3 0.348138 0 0 3 0 0 0 3 0 0 0.0353516 3 0.0160186 -3.05311e-16 0.139097 3 0.0463655 -2.34882e-15 0.120605 3 0.0402018 0 0 3 0 0 0.0646588 3 0.0237652 0 0.443313 3 0.158477 -4.16334e-16 0.18604 3 0.0620132 0 0.0038901 3 0.0012967 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
93 PHE CB 146 ASP CG 53  0 0.867828 3 0.543572 0 0 3 0 0 0 3 0 0 0.0250943 3 0.00836478 0 0.277774 3 0.0925912 0 0.460021 3 0.15334 0 0 3 0 0 0.133768 3 0.0445895 0 0.277727 3 0.0925758 0 0.345442 3 0.115147 0 0.11089 3 0.0369635 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
93 PHE CB 146 ASP O 53  0 0.0807342 3 0.0269114 0 0.00817051 3 0.0027235 0 0.0707487 3 0.0235829 0 0.00181502 3 0.000605008 0 1.3739e-15 3 4.57967e-16 -1.249e-15 0 3 -4.16334e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
93 PHE CB 146 ASP OD1 53  0 0.550199 3 0.1834 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00217036 3 0.000723452 0 0.113958 3 0.0379861 0 0.155582 3 0.0518607 0 0.177345 3 0.0591151 0 0.101143 3 0.0337142 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
93 PHE CB 150 VAL CG1 57  0 0.373602 3 0.124534 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0383076 3 0.0127692 0 0.324222 3 0.108074 0 0.0110715 3 0.00369049 0 -6.66134e-16 3 -2.22045e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
93 PHE CB 151 VAL O 58  0 1.60595 3 0.535316 0 0 3 0 0 0.296896 3 0.0989654 0 0.444472 3 0.148157 0 0.23373 3 0.0779101 0 5.32907e-15 3 1.77636e-15 0 0.140892 3 0.0469639 0 0.341526 3 0.113842 0 0.148432 3 0.0494774 0 -2.22045e-15 3 -7.40149e-16 0 -1.77636e-15 3 -5.92119e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
93 PHE CB 152 ASP CA 59  0 4.20595 3 1.40198 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0304606 3 0.0101535 0 0.453469 3 0.151156 0 0.389625 3 0.129875 0 0.174738 3 0.058246 0 0 3 0 0 0.472194 3 0.157398 0 1.01825 3 0.339416 0 1.17306 3 0.391021 0 0.473577 3 0.157859 0 0.020574 3 0.00685801
93 PHE CB 152 ASP OD1 59  0 0.572037 3 0.190679 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0206684 3 0.00688948 0 0.17486 3 0.0582867 0 0.138429 3 0.0461432 0 0.00901048 3 0.00300349 0 -1.28786e-14 3 -4.29286e-15 0 0.187677 3 0.0625591 0 0.0413909 3 0.013797 0 3.66374e-15 3 1.22125e-15 0 -3.21965e-15 3 -1.07322e-15 0 -1.30451e-15 3 -4.34837e-16
93 PHE CB 153 ALA N 60  0 0.472606 3 0.157535 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0245515 3 0.00818384 0 -1.16226e-15 3 -3.87422e-16 0 -1.73472e-17 3 -5.78241e-18 0 0 3 0 0 0.13746 3 0.0458202 0 0.217751 3 0.0725836 0 0.0928436 3 0.0309479 0 -6.99441e-15 3 -2.33147e-15 0 -1.14353e-14 3 -3.81177e-15
93 PHE CB 154 ARG CD 61  0 4.41197 2 2.20599 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.345021 2 0.172511 0 0.849813 2 0.424906 0 1.11278 2 0.556388 0 0.657754 2 0.328877 0 0.275654 2 0.137827 0 0 2 0 0 0 2 0 0 0.239209 2 0.119605 0 0.682374 2 0.341187 0 0.249369 2 0.124685
93 PHE CB 154 ARG CG 61  0 5.98959 2 2.99479 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.113012 2 0.0565058 0 0.229242 2 0.114621 0 0.297411 2 0.148705 0 0.264316 2 0.132158 0 0.502655 2 0.251327 0 1.30013 2 0.650066 0 1.46945 2 0.734725 0 1.13023 2 0.565113 0 0.683148 2 0.341574
93 PHE CB 154 ARG NE 61  0 0.195835 2 0.0979176 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0307647 2 0.0153823 0 0.0643786 2 0.0321893 0 -1.52656e-15 2 -7.63278e-16 0 0 2 0 0 0 2 0 0 0.00979799 2 0.00489899 0 0.0908939 2 0.045447 0 -1.70697e-15 2 -8.53484e-16
93 PHE CB 1000000 ZSR ZSA 999907  0 5.74085 3 3.69274 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
93 PHE CD1 106 ALA O 13  0 0.0252297 3 0.00840988 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0242864 3 0.00809545 0 2.01228e-16 3 6.7076e-17 0 4.92661e-16 3 1.6422e-16 -6.66134e-16 0 3 -2.22045e-16 0 0 3 0 0 0.000943301 3 0.000314434 0 1.0842e-19 3 3.61401e-20 0 4.12864e-16 3 1.37621e-16 -4.16767e-16 0 3 -1.38922e-16 -3.59955e-17 0 3 -1.19985e-17
93 PHE CD1 107 VAL CA 14  0 0.310247 3 0.103416 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.261256 3 0.0870853 0 0.048991 3 0.0163303 0 -1.70974e-14 3 -5.69914e-15 0 -1.11022e-14 3 -3.70074e-15
93 PHE CD1 107 VAL CB 14  0 0.244288 3 0.0832661 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00551068 3 0.00183689 -3.93782e-16 0 3 -1.31261e-16 0 4.3408e-05 3 1.44693e-05 0 0.0677345 3 0.0225782 0 0.174045 3 0.0580151 0 0.00246436 3 0.000821453 0 0 3 -6.56882e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
93 PHE CD1 107 VAL CG1 14  0.300873 2.93985 3 1.6605 0 0.0950481 3 0.0520053 0 0.38727 3 0.20217 0 0.596217 3 0.201794 -3.33067e-16 0.429597 3 0.143199 0 0.00743233 3 0.00247744 0 0.396897 3 0.132299 0 0.864005 3 0.288586 0 0.721216 3 0.243654 -5.89806e-16 0.566935 3 0.212148 -1.80411e-16 0.155693 3 0.0568279 0 0 3 0 0 0.0310607 3 0.0103536 0 0.18003 3 0.0600099 0 0.13665 3 0.04555 0 0.0282681 3 0.0094227
93 PHE CD1 107 VAL CG2 14  4.23284 6.68492 3 5.10441 0 0.118056 3 0.0441443 0.266083 0.459625 3 0.359589 0.0496182 0.600489 3 0.361096 -1.77636e-15 0.733257 3 0.365345 -1.11022e-15 0.501608 3 0.186648 0 0.331237 3 0.187903 0.116164 1.39673 3 0.638444 0.169294 1.03989 3 0.569702 0.30175 0.79791 3 0.579206 0.0884422 0.210626 3 0.145485 0 0.255806 3 0.089509 0.00143239 0.686457 3 0.370603 0.149671 0.930005 3 0.440385 0.0126134 1.06214 3 0.459207 0 0.618605 3 0.307143
93 PHE CD1 137 PHE CD1 44  0 0.555086 3 0.185029 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00238612 3 0.000795372 0 0 3 -7.48822e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0499246 3 0.0166415 0 0.000404062 3 0.000134687 0 0 3 0 0 0 3 0 0 0.0255378 3 0.00851261 0 0.44663 3 0.148877 0 0.0302033 3 0.0100678
93 PHE CD1 137 PHE CE1 44  0 4.65032 3 3.06853 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000107864 3 3.59546e-05 0 0.0110126 3 0.00367086 0 0.372345 3 0.124115 0 0.514426 3 0.246398 0 0.562546 3 0.216984 0 0.69029 3 0.251815 0 0.918033 3 0.313215 0 0 3 0 0 1.63407 3 0.666487 0 1.23664 3 0.638751 0 0.990282 3 0.457409 0 0.283228 3 0.149651
93 PHE CD1 137 PHE CZ 44  0 4.30171 3 1.46644 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.423082 3 0.141027 0 0.733777 3 0.244592 0 0.657119 3 0.21904 0 0.257657 3 0.0858858 0 0.0643589 3 0.021453 0 0.0809535 3 0.0535088 0 0.566451 3 0.194368 0 0.718765 3 0.239588 0 0.532464 3 0.177488 0 0.268461 3 0.0894871
93 PHE CD1 137 PHE O 44  0 0.163273 3 0.0544243 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.119483 3 0.0398276 0 0.00106245 3 0.000354151 0 0 3 0 0 1.94289e-15 3 6.4763e-16 0 7.21645e-16 3 2.40548e-16 0 0.0355333 3 0.0118444 0 0.00719438 3 0.00239813 0 0 3 0 0 2.98372e-16 3 9.94575e-17 0 1.29757e-15 3 4.32524e-16
93 PHE CD1 141 THR CA 48  0 0.466163 3 0.216336 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.113051 3 0.0435431 0 0.13125 3 0.0526234 0 0.145065 3 0.0608616 0 0.0767965 3 0.0323542 -8.32667e-15 5.82867e-16 3 -2.58127e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0283504 3 0.00945014 0 0.05251 3 0.0175033
93 PHE CD1 141 THR CB 48  3.47231 6.384 3 5.09979 0 0.0916337 3 0.0305446 0 0.238825 3 0.0796083 0 0.0753418 3 0.0251139 0 5.9952e-15 3 1.9984e-15 -5.55112e-16 0 3 -1.85037e-16 0.317475 0.502655 3 0.421733 0.684622 1.27017 3 0.975774 0.527063 1.12111 3 0.881269 0.100008 0.627417 3 0.326648 -1.33227e-15 0.212765 3 0.0709216 0 0 3 0 0 0 3 0 0 0.448266 3 0.294718 0.0858536 1.01708 3 0.677099 0.0075655 2.98478 3 1.31636
93 PHE CD1 141 THR CG2 48  0 1.34126 3 0.562934 0 0.360359 3 0.146596 0 0.61388 3 0.291246 0 0.363816 3 0.124025 0 0.00320112 3 0.00106704 0 -4.55191e-15 3 -5.88418e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
93 PHE CD1 141 THR O 48  0 0.197933 3 0.0700261 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 2.81696e-05 3 9.38987e-06 0 0.104806 3 0.0389839 0 0.0823157 3 0.0274386 0 0.0107827 3 0.00359424 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
93 PHE CD1 141 THR OG1 48  0 1.99145 3 0.663817 0 0.314979 3 0.104993 0 0.429634 3 0.143211 0 0.22514 3 0.0750465 0 0.128844 3 0.042948 0 7.99361e-15 3 2.66454e-15 0 0 3 0 0 0.088106 3 0.0293687 0 0.0181065 3 0.00603549 0 0.0253995 3 0.0084665 -4.78784e-16 0 3 -1.59595e-16 0 0 3 0 0 0.160075 3 0.0533582 0 0.505357 3 0.168452 0 0.0958114 3 0.0319371 -4.32987e-15 0 3 -1.44329e-15
93 PHE CD1 145 ILE C 52  0 0.010716 3 0.003572 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.010716 3 0.003572 0 3.76262e-15 3 1.25421e-15 0 3.86843e-16 3 1.28948e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
93 PHE CD1 145 ILE CA 52  0 0.0153552 3 0.00511841 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0153552 3 0.00511841 0 0 3 -6.25079e-16
93 PHE CD1 145 ILE CD1 52  0 7.13945 3 2.37982 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.402769 3 0.134256 0 0.903299 3 0.3011 0 0.869062 3 0.289687 0 0.930432 3 0.310144 0 0.496108 3 0.165369 0 0.0998854 3 0.0332951 0 0.592397 3 0.197466 0 0.969902 3 0.323301 0 0.90933 3 0.30311 0 0.966262 3 0.322087
93 PHE CD1 145 ILE CG1 52  0 0.138968 3 0.0463226 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0166619 3 0.00555395 0 3.60822e-16 3 1.20274e-16 0 -3.1225e-17 3 -1.04083e-17 0 0 3 0 0 0 3 0 0 0.0445503 3 0.0148501 0 0.0777555 3 0.0259185 0 -5.55112e-16 3 -1.85037e-16
93 PHE CD1 145 ILE O 52  0 2.35521 3 0.785071 0 0 3 0 0 0.0152384 3 0.00507945 0 0.100478 3 0.0334928 0 0.172474 3 0.0574912 0 0.000919333 3 0.000306444 0 0.207262 3 0.0690872 0 0.622476 3 0.207492 0 0.353617 3 0.117872 0 0.153472 3 0.0511573 0 9.99201e-15 3 3.33067e-15 0 0.203806 3 0.0679355 0 0.255198 3 0.0850659 0 0.265734 3 0.0885779 0 0.00453931 3 0.0015131 -3.9968e-15 0 3 -1.33227e-15
93 PHE CD1 146 ASP C 53  0 0.604307 3 0.201436 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.19382 3 0.0646068 0 0.266735 3 0.0889117 0 0.143752 3 0.0479172 -3.77476e-15 0 3 -1.25825e-15 0 1.4766e-14 3 4.92199e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
93 PHE CD1 146 ASP CA 53  0 3.19028 3 1.20543 0 0.0957076 3 0.0319025 0 0.0199088 3 0.00663627 0 1.38778e-16 3 4.62593e-17 -1.38778e-16 0 3 -4.62593e-17 0 1.38778e-16 3 4.62593e-17 0 0.015937 3 0.00531233 0 0.146352 3 0.0487839 0 0.14809 3 0.0493635 0 1.30104e-15 3 4.33681e-16 0 8.63892e-16 3 2.87964e-16 0 0.502655 3 0.167552 0 1.37484 3 0.45828 0 1.14336 3 0.38112 0 0.169428 3 0.0564761 0 4.44089e-15 3 1.4803e-15
93 PHE CD1 146 ASP CB 53  0 0.0130229 3 0.00434095 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000665755 3 0.000221918 0 0.0123571 3 0.00411903 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
93 PHE CD1 146 ASP CG 53  0 0.754609 3 0.251536 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.754609 3 0.251536 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
93 PHE CD1 146 ASP N 53  0 3.63605 3 1.21202 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0321679 3 0.0107226 0 0.29159 3 0.0971968 0 0.176158 3 0.0587193 0 0.0601393 3 0.0200464 0 0.0010478 3 0.000349268 0 0 3 0 0 0.00303837 3 0.00101279 0 0.312189 3 0.104063 0 0.59933 3 0.199777 0 2.16038 3 0.720128
93 PHE CD1 146 ASP O 53  0 2.55455 3 0.851518 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 1.36169 3 0.453897 0 0.533485 3 0.177828 0 0.0672448 3 0.0224149 -1.11022e-15 0 3 -3.70074e-16 0 0 3 0 0 0.192295 3 0.0640982 0 0.247391 3 0.0824636 0 0.152361 3 0.0507869 0 8.89385e-05 3 2.96462e-05
93 PHE CD1 148 PRO CD 55  0 1.09646 3 0.365488 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.177115 3 0.0590384 0 0.515956 3 0.171985 0 0.289581 3 0.0965268 0 0.113813 3 0.0379377 0 1.77636e-15 3 5.92119e-16
93 PHE CD1 150 VAL CG1 57  0 5.05395 3 1.68465 0 0 3 0 0 0 3 0 0 0.0092059 3 0.00306863 0 0.0741198 3 0.0247066 0 0.0168714 3 0.00562379 0 0.455379 3 0.151793 0 0.976934 3 0.325645 0 0.928782 3 0.309594 0 0.868074 3 0.289358 0 0.215435 3 0.0718116 0 0 3 0 0 0.0116839 3 0.00389464 0 0.536806 3 0.178935 0 0.46856 3 0.156187 0 0.492099 3 0.164033
93 PHE CD1 152 ASP CA 59  0 0.567236 3 0.189079 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.261236 3 0.0870787 0 0.293299 3 0.0977662 0 0.0127015 3 0.00423384 0 -1.77636e-15 3 -5.92119e-16 0 2.33147e-15 3 7.77156e-16
93 PHE CD1 154 ARG CD 61  0 1.4704 2 0.735202 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.241669 2 0.120834 0 0.583136 2 0.291568 0 0.571064 2 0.285532 0 0.0190102 2 0.00950508 0 -4.88498e-15 2 -2.44249e-15 0 0 2 0 0 0.0555258 2 0.0277629 0 -1.66533e-16 2 -8.32667e-17 0 0 2 0 0 5.41234e-16 2 2.70617e-16
93 PHE CD1 154 ARG CZ 61  0 0.460128 2 0.230064 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.265931 2 0.132966 0 0.181825 2 0.0909126 0 0.0123714 2 0.00618568 0 3.05311e-15 2 1.52656e-15 0 -2.10942e-14 2 -1.05471e-14 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
93 PHE CD1 154 ARG NE 61  0 0.304361 2 0.15218 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0148707 2 0.00743533 0 0.190342 2 0.0951708 0 0.094913 2 0.0474565 0 0.00394378 2 0.00197189 0 2.22045e-16 2 1.11022e-16 0 0 2 0 0 0 2 0 0 0 2 0 0 0.000291549 2 0.000145774 0 -4.6187e-17 2 -2.30935e-17
93 PHE CD1 1000000 ZSR ZSA 999907  0 1.76379 3 0.587931 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
93 PHE CE1 107 VAL CG1 14  0.295038 4.76532 3 2.98379 0 0.296107 3 0.0987023 0 0.543152 3 0.221896 0 0.4555 3 0.16975 -2.77556e-16 0.0260192 3 0.00867305 -1.33227e-15 0 3 -4.44089e-16 0 0.354225 3 0.118917 0.0760336 0.658565 3 0.291762 0.0427203 0.55906 3 0.381636 3.88578e-16 1.18944 3 0.518831 -2.77556e-17 1.09541 3 0.405799 0 0.148429 3 0.0494765 0 0.648079 3 0.216026 0 0.787096 3 0.262365 0 0.24652 3 0.104619 0 0.40601 3 0.135337
93 PHE CE1 107 VAL CG2 14  2.76512 8.01319 3 5.64497 0.0720662 0.0996742 3 0.0896851 0.177499 0.503421 3 0.287511 0.0430943 0.650674 3 0.315505 -4.996e-16 0.677704 3 0.228749 2.22045e-16 0.0350245 3 0.0116748 0.0909537 0.353483 3 0.210933 0.174868 0.277236 3 0.238453 0.128522 0.594326 3 0.404426 0.123582 0.553594 3 0.406945 -3.33067e-16 1.39951 3 0.544125 0 0.100368 3 0.0499551 0 0.508448 3 0.281711 0.0130324 0.854249 3 0.47195 0.139969 0.912395 3 0.604275 0.492881 2.91928 3 1.49907
93 PHE CE1 122 TRP CH2 29  0 0.771004 3 0.257001 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0139915 3 0.00466382 0 0.189012 3 0.0630041 0 0.346319 3 0.11544 0 0.221682 3 0.0738939
93 PHE CE1 137 PHE CD1 44  0 1.19493 3 0.404307 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0300529 3 0.0100176 0 0.0179859 3 0.008921 -1.83881e-15 0 3 -6.12936e-16 0 0 3 0 0 0 3 0 0 0.273646 3 0.0912154 0 0.620183 3 0.206728 0 0.262275 3 0.0874251
93 PHE CE1 137 PHE CE1 44  0 0.208994 3 0.0696647 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0322396 3 0.0107465 0 0.176755 3 0.0589182 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
93 PHE CE1 137 PHE CZ 44  0 1.13771 3 0.379237 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.205257 3 0.0684191 0 0.471713 3 0.157238 0 0.276728 3 0.0922426 0 0.184012 3 0.0613373 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
93 PHE CE1 137 PHE O 44  0 0.586331 3 0.195444 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.144734 3 0.0482448 -1.249e-15 0 3 -4.16334e-16 -6.38378e-16 0 3 -2.12793e-16 0 0 3 0 0 0 3 0 0 0.188015 3 0.0626715 0 0.19967 3 0.0665566 0 0.0539123 3 0.0179708 0 0 3 0 0 0 3 0
93 PHE CE1 140 PHE CB 47  0 2.71602 3 1.3221 0 0 3 0 0 0.129971 3 0.0433237 0 0.216464 3 0.0856376 0 0.0117231 3 0.00390771 -1.45023e-15 4.996e-15 3 1.18192e-15 0 0 3 0 0 0.122853 3 0.0409509 0 0.231737 3 0.100302 0 0.0770547 3 0.0464479 -3.05311e-15 3.71925e-15 3 2.22045e-16 0 0 3 0 0 0.0477146 3 0.0159049 0 0.442866 3 0.191895 0 0.69214 3 0.416919 0 0.932557 3 0.376814
93 PHE CE1 140 PHE CD1 47  0 7.14438 3 4.54166 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.214717 3 0.100553 0 0.249603 3 0.147066 0 0.49388 3 0.261131 0 0.724419 3 0.444368 0 1.83037 3 1.00697 0 0.182126 3 0.0868127 0 0.65875 3 0.377809 0 0.879782 3 0.581842 0 1.03803 3 0.667726 0 1.59946 3 0.867386
93 PHE CE1 140 PHE CE1 47  0 1.00354 3 0.524024 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0309987 3 0.0103329 0 0.0851244 3 0.0331027 0 0.123885 3 0.0684616 0 0.421403 3 0.145088 0 0 3 0 0 0.0382867 3 0.0127622 0 0.157483 3 0.057864 0 0.126972 3 0.0819548 -2.9976e-15 0.343375 3 0.114458
93 PHE CE1 141 THR CA 48  0.658459 3.24927 3 2.32264 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.335103 0.111682 1.30488 3 0.763816 0.228202 0.817185 3 0.615342 0.0396564 0.643826 3 0.26836 3.55271e-15 8.68964e-08 3 2.89655e-08 0 0 3 0 0 0.0748793 3 0.0249598 0 0.148667 3 0.09113 0.0793157 0.225661 3 0.159962 -6.66134e-16 0.128626 3 0.0639697
93 PHE CE1 141 THR CB 48  0.000600098 3.187 3 1.06318 0 0.00025653 3 8.55101e-05 0 0.00167162 3 0.000557207 0 8.53701e-16 3 2.84567e-16 -5.63351e-16 0 3 -1.87784e-16 -2.1684e-19 0 3 -7.22801e-20 0 0.435722 3 0.145241 0 0.95888 3 0.319827 0 1.09769 3 0.365897 -9.1073e-16 0.159254 3 0.0530846 0 7.54952e-15 3 2.63237e-15 0 0 3 0 0 0 3 0 0 0.210827 3 0.0702758 0 0.286708 3 0.0955692 0 0.0379208 3 0.0126403
93 PHE CE1 141 THR CG2 48  0 0.152041 3 0.0909826 0 0.0330404 3 0.0110135 0 0.150474 3 0.0794468 0 0.00156704 3 0.000522347 0 0 3 -6.38378e-16 0 1.4988e-15 3 -1.2305e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
93 PHE CE1 141 THR N 48  0 0.716567 3 0.29601 0 0.0683062 3 0.0239439 0 0.243275 3 0.128043 0 0.290062 3 0.105715 -2.60902e-15 0.00962261 3 0.00320754 -3.80251e-15 1.44329e-14 3 3.54346e-15 0 0 3 0 0 0 3 0 0 0.000426916 3 0.000142305 0 0.102041 3 0.0340136 0 3.6221e-15 3 1.20737e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00283404 3 0.000944681 0 9.63639e-16 3 3.21213e-16
93 PHE CE1 141 THR O 48  0 3.45818 3 1.1744 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.438432 3 0.146144 0 0.712449 3 0.237483 0 0.529002 3 0.190578 0 0.176159 3 0.0661494 0 3.2474e-15 3 8.60423e-16 0 0.0642232 3 0.0214077 0 0.545207 3 0.181736 0 0.839094 3 0.279698 0 0.153611 3 0.0512037 0 0 3 -1.85037e-15
93 PHE CE1 144 TYR C 51  0 1.45858 3 0.486192 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.35528 3 0.118427 0 0.677138 3 0.225713 0 0.408418 3 0.136139 0 0.0177409 3 0.00591364 0 -7.77156e-15 3 -2.59052e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
93 PHE CE1 144 TYR CB 51  0.0948487 4.99548 3 2.71201 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0334739 3 0.011158 0 0.156885 3 0.052295 0 0 3 0 0 0.502655 3 0.281214 0.0209474 1.40263 3 0.756362 0.0720973 1.67245 3 1.02117 0.00180403 0.847325 3 0.462907 -9.29812e-16 0.380051 3 0.126906
93 PHE CE1 144 TYR O 51  0 4.82864 3 1.60955 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.087912 3 0.029304 0 0.577357 3 0.192452 0 0.850134 3 0.283378 0 0.422416 3 0.140805 0 0.0298129 3 0.00993765 0 0.414743 3 0.138248 0 0.930607 3 0.310202 0 0.952719 3 0.317573 0 0.386646 3 0.128882 0 0.176287 3 0.0587625
93 PHE CE1 145 ILE C 52  0 1.45522 3 0.485073 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.251723 3 0.0839077 0 0.648655 3 0.216218 0 0.48636 3 0.16212 0 0.0684799 3 0.0228266 0 1.42109e-14 3 4.73695e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
93 PHE CE1 145 ILE CA 52  0 1.08328 3 0.390033 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.459174 3 0.153058 0 0.519569 3 0.17319 0 0.10454 3 0.0400998 0 0.0555957 3 0.0185319 0 0.0154618 3 0.00515394
93 PHE CE1 145 ILE CD1 52  0 2.03661 3 0.678871 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.212977 3 0.0709923 0 0.715492 3 0.238497 0 0.960865 3 0.320288 0 0.145089 3 0.0483631 0 -5.01821e-14 3 -1.67274e-14 0 0 3 0 0 8.02051e-07 3 2.6735e-07 0 0.00218884 3 0.000729612 0 3.96384e-16 3 1.32128e-16 0 -2.27682e-16 3 -7.58942e-17
93 PHE CE1 145 ILE CG1 52  0 0.695952 3 0.231984 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000293142 3 9.77139e-05 0 0.398237 3 0.132746 0 0.283989 3 0.0946628 0 -1.90958e-14 3 -6.36528e-15 0 4.04121e-14 3 1.34707e-14 0 0 3 0 0 0 3 0 0 0.0112196 3 0.00373986 0 0.00221401 3 0.000738003 0 9.7318e-16 3 3.24393e-16
93 PHE CE1 145 ILE N 52  0 0.689816 3 0.235255 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.334293 3 0.111431 0 0.345162 3 0.115054 0 0.0103616 3 0.00345387 0 2.10942e-15 3 7.03141e-16 0 2.44249e-14 3 8.14164e-15 0 0 3 0 0 0.00680411 3 0.00226804 0 0.00914555 3 0.00304852 -6.8695e-16 0 3 -2.28983e-16 -1.05471e-15 0 3 -3.51571e-16
93 PHE CE1 145 ILE O 52  0 3.78259 3 1.7197 0 0 3 0 0 0.0142407 3 0.00474689 0 0.115833 3 0.0386111 0 0.208315 3 0.0694384 0 0.0044606 3 0.00148687 0 0.00855938 3 0.00285313 0 0.290434 3 0.130776 0 0.460305 3 0.224568 0 0.285757 3 0.145287 -4.66294e-15 0.119999 3 0.0399996 0 0.493734 3 0.164578 0 0.953328 3 0.317776 0 0.951761 3 0.317254 0 0.367965 3 0.228802 0 0.0991438 3 0.0335231
93 PHE CE1 146 ASP CA 53  0 6.18042 3 2.06014 0 0 3 0 0 0.0762212 3 0.0254071 0 0.00359296 3 0.00119765 0 0 3 0 0 4.16334e-16 3 1.38778e-16 0 0.299145 3 0.0997151 0 0.66139 3 0.220463 0 0.678045 3 0.226015 0 0.551541 3 0.183847 0 0.923493 3 0.307831 0 0.203509 3 0.0678365 0 0.625549 3 0.208516 0 0.798167 3 0.266056 0 0.621802 3 0.207267 0 0.737964 3 0.245988
93 PHE CE1 146 ASP CB 53  0 1.1733 3 0.391101 0 0.0373263 3 0.0124421 0 0.0380846 3 0.0126949 0 0 3 -7.81782e-16 0 0 3 -2.59052e-16 0 0 3 -7.9566e-16 0 0 3 0 0 0.0757107 3 0.0252369 0 0.189366 3 0.0631221 0 0.264939 3 0.0883129 0 0.567875 3 0.189292 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
93 PHE CE1 146 ASP N 53  0 1.31002 3 0.436672 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0539225 3 0.0179742 0 0.446111 3 0.148704 0 0.367475 3 0.122492 0 0.274537 3 0.0915124 0 0.136985 3 0.0456617 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0309845 3 0.0103282
93 PHE CE1 148 PRO CD 55  0 3.4649 3 1.15497 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 1.1676 3 0.389199 0 0.768767 3 0.256256 0 0.758061 3 0.252687 0 0.267818 3 0.0892728
93 PHE CE1 148 PRO CG 55  0 4.09736 3 1.36579 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0562525 3 0.0187508 0 0.135167 3 0.0450558 0 0.207395 3 0.0691317 0 0.245865 3 0.0819551 0 0.454125 3 0.151375 0 0.898652 3 0.299551 0 0.82128 3 0.27376 0 0.503924 3 0.167975 0 0.774698 3 0.258233
93 PHE CE1 150 VAL CG1 57  0 4.29658 3 1.43219 0 0.358878 3 0.119626 0 0.791431 3 0.26381 0 0.670309 3 0.223436 0 0.201274 3 0.0670915 0 0.00832176 3 0.00277392 0 0.143777 3 0.0479257 0 0.397265 3 0.132422 0 0.572382 3 0.190794 0 0.552433 3 0.184144 0 0.266149 3 0.0887163 0 0 3 0 0 0.00423629 3 0.0014121 0 0.179143 3 0.0597145 0 0.15098 3 0.0503265 0 1.38778e-15 3 4.62593e-16
93 PHE CE1 150 VAL CG2 57  0 1.71427 3 0.571422 0 0.361648 3 0.120549 0 0.232319 3 0.0774397 0 0.000691143 3 0.000230381 0 4.88498e-15 3 1.62833e-15 0 1.9984e-15 3 6.66134e-16 0 0 3 0 0 0.173027 3 0.0576758 0 0.447088 3 0.149029 0 0.445721 3 0.148574 0 0.0159022 3 0.00530074 0 0 3 0 0 0 3 0 0 0.00157584 3 0.000525281 0 0.0362923 3 0.0120974 0 -2.15106e-16 3 -7.17019e-17
93 PHE CE1 1000000 ZSR ZSA 999907  0 2.72475 3 0.90825 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
93 PHE CG 107 VAL CG1 14  0 0.0626318 3 0.0208773 0 0 3 0 0 0.0475766 3 0.0158589 0 0.0150551 3 0.00501837 -1.38778e-17 0 3 -4.62593e-18 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
93 PHE CG 141 THR CB 48  0 1.09851 3 0.390335 0 0 3 0 0 0.0759037 3 0.0253012 0 0.0043279 3 0.00144263 -2.498e-16 0 3 -8.32667e-17 0 0 3 0 0 0 3 0 0 0.997084 3 0.347294 0 0.0276945 3 0.0162963 -1.11022e-15 2.53964e-15 3 4.76471e-16 0 6.66134e-16 3 2.22045e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
93 PHE CG 141 THR CG2 48  0 1.11982 3 0.720875 0 0.456976 3 0.284855 0 0.472806 3 0.312987 0 0.172411 3 0.0739201 0 1.55431e-15 3 -2.96059e-16 0 1.77636e-15 3 0 0 0.0307879 3 0.0102626 0 0.116451 3 0.0388169 0 0.000100695 3 3.35652e-05 0 1.19349e-15 3 3.9783e-16 0 8.88178e-16 3 2.96059e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
93 PHE CG 141 THR OG1 48  0 0.000766278 3 0.000255426 0 0.000766278 3 0.000255426 -3.08456e-16 0 3 -1.02819e-16 0 0 3 0 0 4.87891e-17 3 1.6263e-17 0 2.59666e-16 3 8.65555e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
93 PHE CG 150 VAL CG1 57  0 0.938574 3 0.312858 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.385425 3 0.128475 0 0.528467 3 0.176156 0 0.0246816 3 0.00822721 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
93 PHE CZ 107 VAL CG1 14  0 1.72465 3 0.574883 0 0.23649 3 0.07883 0 0.567612 3 0.189204 0 0.257052 3 0.085684 0 0.0136214 3 0.00454046 -4.44089e-15 0 3 -1.4803e-15 0 0 3 0 0 0.118157 3 0.0393856 0 0.522628 3 0.174209 0 0.00908819 3 0.0030294 0 2.10942e-15 3 7.03141e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
93 PHE CZ 140 PHE CD1 47  0 4.75252 3 2.85045 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.173005 3 0.0623547 0 0.513794 3 0.321537 0 0.571585 3 0.356033 0 0.637551 3 0.4095 0 0.380696 3 0.156339 0 0.488595 3 0.272749 0 0.99406 3 0.457837 0 0.782747 3 0.357981 0 0.569888 3 0.291021 0 0.340398 3 0.165099
93 PHE CZ 140 PHE CE1 47  0.161584 5.57078 3 3.29435 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0500286 3 0.0166762 0 0.0716081 3 0.0238694 0 0.0594278 3 0.0198093 0 0.0557265 3 0.0190452 0 0.0265992 3 0.0088664 0.158572 0.409666 3 0.27285 0.00301138 0.924149 3 0.560043 2.63678e-15 1.39679 3 0.884137 0 1.64748 3 1.01472 0 0.929309 3 0.47433
93 PHE CZ 140 PHE O 47  0 0.0720954 3 0.0240318 0 0.00240189 3 0.000800629 0 0.0341908 3 0.0113969 0 9.71445e-16 3 3.23815e-16 0 8.60423e-16 3 2.86808e-16 0 3.46945e-17 3 1.15648e-17 0 0 3 0 0 0.0355027 3 0.0118342 0 2.56739e-16 3 8.55797e-17 -2.1233e-15 0 3 -7.07767e-16 0 1.60982e-15 3 5.36608e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
93 PHE CZ 141 THR CA 48  1.39381 2.01965 3 1.7662 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0.000281876 0.452882 3 0.215376 0.204918 0.795525 3 0.557208 0.425122 0.82427 3 0.592165 0.144 0.24408 3 0.193134 4.88498e-15 0.0111244 3 0.00372733 0 0 3 0 0 0 3 0 0 0.0823584 3 0.0274528 0 0.303606 3 0.103008 0 0.2224 3 0.0741333
93 PHE CZ 141 THR CB 48  0 0.416505 3 0.138964 0 0 3 0 0 0 3 0 0 0.0256413 3 0.0085471 0 0.0280379 3 0.00934597 0 9.4369e-16 3 3.14563e-16 0 0.000537686 3 0.000308127 0 0.160492 3 0.0534973 0 0.201187 3 0.0670625 0 0.000608884 3 0.000202961 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
93 PHE CZ 141 THR CG2 48  0 2.38488 3 0.856782 0 0.369531 3 0.142973 0 0.363477 3 0.159833 0 0.414157 3 0.141403 0 0.45817 3 0.152723 0 0.57581 3 0.191937 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.201015 3 0.067005 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0027244 3 0.000908134
93 PHE CZ 141 THR N 48  0 0.00124773 3 0.000415908 0 0 3 0 0 0.000356802 3 0.000118934 0 0.000890923 3 0.000296974 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
93 PHE CZ 144 TYR CB 51  1.64831 6.16392 3 3.42059 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0455952 3 0.0151984 0 0.0831296 3 0.0277099 0 8.32667e-16 3 2.77556e-16 0.307944 0.502655 3 0.393957 0.458912 1.3786 3 0.871825 0.371222 1.78942 3 0.928896 0.345124 1.83221 3 0.841979 0.098304 0.661027 3 0.341023
93 PHE CZ 144 TYR CD1 51  0 0.976929 3 0.325643 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000208299 3 6.94331e-05 0 0.0153556 3 0.00511855 0 0 3 0 0 1.97758e-16 3 6.59195e-17 0 0 3 0 0 0.0493236 3 0.0164412 0 0.445681 3 0.14856 0 0.339302 3 0.113101 0 0.127058 3 0.0423527
93 PHE CZ 144 TYR O 51  0 0.761158 3 0.253719 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0159354 3 0.00531181 0 0.197413 3 0.0658045 0 0.00527539 3 0.00175846 0 4.30211e-16 3 1.43404e-16 0 0 3 0 0 0.159646 3 0.0532155 0 0.344273 3 0.114758 0 0.0386146 3 0.0128715 0 4.44089e-16 3 1.4803e-16
93 PHE CZ 145 ILE O 52  0 0.519656 3 0.173219 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0664897 3 0.0221632 0 0.376105 3 0.125368 0 0.0770613 3 0.0256871
93 PHE CZ 146 ASP CA 53  0 0.856813 3 0.285604 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.412648 3 0.137549 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.444165 3 0.148055
93 PHE CZ 150 VAL CG1 57  0 0.420246 3 0.140082 0 0 3 0 0 0.0626196 3 0.0208732 0 0.214023 3 0.071341 0 0.143603 3 0.0478676 0 -9.38138e-15 3 -3.12713e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
93 PHE CZ 150 VAL CG2 57  0 5.33169 3 1.77723 0 0.367638 3 0.122546 0 0.645566 3 0.215189 0 0.48764 3 0.162547 0 0.377968 3 0.125989 0 0.0146836 3 0.00489454 0 0.131582 3 0.0438607 0 0.231624 3 0.0772078 0 0.30541 3 0.101803 0 0.232541 3 0.0775135 0 3.94129e-15 3 1.31376e-15 0 0.003435 3 0.001145 0 0.40994 3 0.136647 0 0.874007 3 0.291336 0 1.11477 3 0.371588 0 0.134889 3 0.0449631
93 PHE N 146 ASP CA 53  0 0.140462 3 0.0468207 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00674286 3 0.00224762 0 0.0801064 3 0.0267021 0 0.0536128 3 0.0178709 -5.82867e-16 0 3 -1.94289e-16
93 PHE N 146 ASP CB 53  0 4.42942 3 1.47656 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.167164 3 0.0557213 0 0.523213 3 0.174496 -2.62865e-16 0.628051 3 0.20935 -2.14943e-16 0.57356 3 0.191187 0 0.326874 3 0.108958 0 0.335491 3 0.11183 0 0.772629 3 0.257543 0 0.869489 3 0.28983 0 0.22885 3 0.0762833 0 0.00410046 3 0.00136682
93 PHE N 146 ASP CG 53  0 0.745785 3 0.248595 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0719036 3 0.0239679 0 0.155803 3 0.0519343 0 0.216208 3 0.0720693 0 0.301871 3 0.100624 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
93 PHE N 146 ASP O 53  0 3.03232 3 1.01077 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.333663 3 0.111221 0 0.655003 3 0.218334 0 0.474005 3 0.158002 0 0.143568 3 0.047856 0 0.502655 3 0.167552 0 0.709357 3 0.236452 0 0.206529 3 0.0688428 0 0.0075364 3 0.00251213 -6.21725e-15 0 3 -2.07242e-15
93 PHE N 146 ASP OD1 53  0 2.00698 3 0.668995 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.227823 3 0.0759408 0 0.428571 3 0.142857 0 0.407765 3 0.135922 0 0.365082 3 0.121694 0 0.115383 3 0.038461 0 0 3 0 0 0.000638163 3 0.000212721 0 0.159571 3 0.0531902 0 0.287755 3 0.0959184 0 0.0143957 3 0.00479856
93 PHE N 150 VAL CG1 57  0 0.428192 3 0.142731 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.299291 3 0.0997636 0 0.128901 3 0.042967 0 -3.77476e-15 3 -1.25825e-15 0 4.66294e-15 3 1.55431e-15 0 -5.60663e-15 3 -1.86888e-15
93 PHE N 151 VAL O 58  0 5.4779 3 1.82597 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.491209 3 0.163736 0 0.246081 3 0.082027 0 0.502655 3 0.167552 0 1.48897 3 0.496322 0 1.91963 3 0.639876 0 0.810947 3 0.270316 0 0.0184123 3 0.00613744
93 PHE O 94 ASP CA 1  2.2926 6.27232 3 4.41257 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0.271702 0.287095 3 0.278271 0.730188 0.855774 3 0.810188 0.703435 1.01238 3 0.902766 0.180894 1.33737 3 0.951856 0 0 3 0 0 0 3 0 0 0 3 0 0.00291303 0.113035 3 0.0581605 -7.63278e-17 2.66674 3 1.41133
93 PHE O 94 ASP CB 1  0 3.59195 3 1.19732 0 0 3 0 0 0.00603485 3 0.00201162 0 0.258442 3 0.0861472 0 0.180116 3 0.0600387 0 0.0912053 3 0.0304018 0 0 3 0 0 0 3 0 0 0.0697362 3 0.0232454 0 0.342452 3 0.114151 0 0.407514 3 0.135838 0 0 3 0 0 0 3 0 0 0 3 0 0 0.176384 3 0.0587947 0 2.06007 3 0.68669
93 PHE O 94 ASP CG 1  0 0.0347573 3 0.0115858 0 0.0122442 3 0.0040814 0 0.0114961 3 0.00383204 0 0.011017 3 0.00367233 -2.17881e-15 0 3 -7.26271e-16 0 1.07553e-15 3 3.5851e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
93 PHE O 94 ASP OD1 1  0 5.81658 3 1.93886 0 0.457789 3 0.152596 0 0.640692 3 0.213564 0 0.328134 3 0.109378 0 0.000265912 3 8.86372e-05 0 0 3 0 0 0 3 0 0 0.0290734 3 0.00969114 0 0.0209557 3 0.00698523 -4.69069e-15 0 3 -1.56356e-15 0 2.94209e-15 3 9.80697e-16 0 0 3 0 0 0.167747 3 0.0559155 0 0.749546 3 0.249849 0 0.91794 3 0.30598 0 2.50443 3 0.834811
93 PHE O 146 ASP CA 53  0 0.0408273 3 0.0136091 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0408273 3 0.0136091 0 5.05845e-15 3 1.68615e-15 -6.80705e-15 0 3 -2.26902e-15 0 6.1548e-15 3 2.0516e-15 -8.27116e-15 0 3 -2.75705e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
93 PHE O 146 ASP CB 53  0 4.81302 3 1.60434 0 0 3 0 0 0.112486 3 0.0374954 0 0.0039006 3 0.0013002 -7.49401e-16 0 3 -2.498e-16 0 0 3 0 0 0.502655 3 0.167552 0 1.11956 3 0.373185 0 0.765375 3 0.255125 0 0.711563 3 0.237188 0 0.253883 3 0.0846276 0 0 3 0 0 0.0706137 3 0.0235379 0 0.326408 3 0.108803 0 0.464751 3 0.154917 0 0.481832 3 0.160611
93 PHE O 146 ASP CG 53  0 0.813598 3 0.394039 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.386063 3 0.143293 0 0.427535 3 0.199862 0 0.152655 3 0.050885 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
93 PHE O 146 ASP O 53  0 0.00312037 3 0.00104012 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000921978 3 0.000307326 0 0.00219839 3 0.000732798 -1.00267e-15 0 3 -3.34223e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
93 PHE O 146 ASP OD1 53  0 4.43852 3 1.47951 0 0.0028944 3 0.000964801 0 0.000792558 3 0.000264186 0 0 3 -4.85723e-17 0 1.18742e-15 3 3.95806e-16 0 0 3 -1.51066e-16 0 0.0325077 3 0.0108359 0 0.2013 3 0.0671 0 0.339736 3 0.113245 0 0.450288 3 0.150096 0 0.508926 3 0.169642 0 0.0358059 3 0.0119353 0 0.352992 3 0.117664 0 0.625446 3 0.208482 0 0.777516 3 0.259172 0 1.11031 3 0.370104
93 PHE O 151 VAL O 58  0 0.324293 3 0.108098 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.141598 3 0.0471993 0 0.130139 3 0.0433797 0 0.0525559 3 0.0175186 0 -5.77316e-15 3 -1.92439e-15 0 1.38778e-15 3 4.62593e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
93 PHE O 153 ALA C 60  0 2.1457 3 0.715235 0 0 3 0 0 0.171115 3 0.0570385 0 0.540825 3 0.180275 0 0.121859 3 0.0406197 0 3.21965e-15 3 1.07322e-15 0 0.392577 3 0.130859 0 0.71319 3 0.23773 0 0.206137 3 0.0687123 0 6.58308e-08 3 2.19436e-08 0 2.22045e-15 3 7.40149e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
93 PHE O 153 ALA CA 60  0 0.68712 3 0.22904 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.452849 3 0.15095 0 0.233617 3 0.0778725 0 0.000653203 3 0.000217734 0 6.66134e-16 3 2.22045e-16 0 3.33067e-16 3 1.11022e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
93 PHE O 153 ALA CB 60  0 3.37357 3 1.12452 0 0.0444724 3 0.0148241 0 0.51474 3 0.17158 0 0.98033 3 0.326777 0 0.589157 3 0.196386 0 0.0400089 3 0.0133363 0 0.409831 3 0.13661 0 0.451626 3 0.150542 0 0.238653 3 0.0795509 0 0.0903309 3 0.0301103 0 0.0144197 3 0.00480657 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
93 PHE O 153 ALA N 60  0 3.9608 3 1.32027 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0366128 3 0.0122043 0 0.604807 3 0.201602 0 0.91591 3 0.305303 0 0.069763 3 0.0232543 0 0.44063 3 0.146877 0 0.911035 3 0.303678 0 0.669286 3 0.223095 0 0.305148 3 0.101716 0 0.00760881 3 0.00253627
93 PHE O 154 ARG CA 61  0 0.0305967 2 0.0152983 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0204121 2 0.0102061 0 0.0101845 2 0.00509226 0 -7.94503e-16 2 -3.97252e-16 0 -5.74887e-15 2 -2.87444e-15 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
93 PHE O 154 ARG CG 61  0 1.78796 2 0.89398 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.334781 2 0.167391 0 0.781888 2 0.390944 0 0.494781 2 0.247391 0 0.0793072 2 0.0396536 0 -5.77316e-15 2 -2.88658e-15 0 0 2 0 0 0.00019668 2 9.834e-05 0 0.0648143 2 0.0324071 0 0.0321912 2 0.0160956 0 4.53804e-15 2 2.26902e-15
93 PHE O 154 ARG N 61  0 0.528414 2 0.264207 0 0 2 0 0 0.120908 2 0.0604541 0 0.0236217 2 0.0118108 0 2.27596e-15 2 1.13798e-15 0 -5.41234e-15 2 -2.70617e-15 0 0.0349629 2 0.0174814 0 0.260223 2 0.130111 0 0.0859086 2 0.0429543 0 -1.26565e-14 2 -6.32827e-15 0 -4.996e-15 2 -2.498e-15 0 0 2 0 0 0 2 0 0 0.00271489 2 0.00135744 0 7.48152e-05 2 3.74076e-05 0 0 2 0
93 PHE O 1000000 ZSR ZSA 999907  0 20.8993 3 10.127 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
94 ASP C 95 LEU C 1  0 0.871979 3 0.452232 0 0 3 0 0 0 3 0 0 0.0297636 3 0.00992118 0 0.388717 3 0.172732 0 0.453499 3 0.269579 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
94 ASP C 95 LEU CA 1  3.68227 4.80859 3 4.24364 0.0994709 0.161353 3 0.127954 0.565131 0.630108 3 0.593957 0.510762 0.56878 3 0.534902 0.462085 0.522209 3 0.487884 0.315401 0.568725 3 0.407316 0 0 3 0 0.0267562 0.0332335 3 0.0306693 0.586156 0.59869 3 0.593757 0.694102 0.814093 3 0.756534 0.236933 1.03487 3 0.710664 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
94 ASP C 95 LEU CB 1  0 0.194009 3 0.114901 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0104823 3 0.0034941 0 0.15466 3 0.0515532 0 0 3 0 0 0 3 0 0 0.00377646 3 0.00125882 0 0.136131 3 0.0453771 0 0.0393496 3 0.0132177 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
94 ASP C 95 LEU CD2 1  0 2.68105 3 0.893684 0 0.00528168 3 0.00176056 0 0.3612 3 0.1204 0 0.596769 3 0.198923 0 0.596764 3 0.198921 0 1.12031 3 0.373437 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000725105 3 0.000241702 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
94 ASP C 95 LEU CG 1  0 0.826812 3 0.275604 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0708416 3 0.0236139 0 0.197083 3 0.0656943 0 0.558887 3 0.186296 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
94 ASP C 95 LEU N 1  5.84843 6.60697 3 6.14328 0.502655 0.502655 3 0.502655 1.37834 1.44439 3 1.41294 1.38592 1.46932 3 1.42898 1.24537 1.31355 3 1.27835 1.22185 2.09468 3 1.52035 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
94 ASP C 96 SER CB 2  0 0.18659 3 0.112953 0 0 3 0 0 0 3 0 0 0.14939 3 0.0497968 0 0.00287836 3 0.000959455 -6.10623e-16 0 3 -2.03541e-16 0 0 3 0 0 0.0215951 3 0.00719836 0 0.131571 3 0.043857 0 0.0334239 3 0.0111413 -1.08247e-15 0 3 -3.60822e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
94 ASP C 96 SER N 2  0 0.809095 3 0.398046 0 0 3 0 0 0 3 0 0 0.0650387 3 0.0256481 0 0.326888 3 0.181355 0 0.322372 3 0.159444 0 0 3 0 0 0 3 0 0 0.00291614 3 0.000972046 0 0.0615806 3 0.0205269 0 0.0302995 3 0.0100998 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
94 ASP C 104 ARG CG 10  0 0.0495142 3 0.0165047 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00417723 3 0.00139241 0 0.0451404 3 0.0150468 0 0.000196586 3 6.55288e-05 0 2.498e-16 3 8.32667e-17 0 1.4988e-15 3 4.996e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
94 ASP C 104 ARG O 10  0 0.386086 3 0.128695 0 0 3 0 0 0.00278281 3 0.000927605 0 0.0708281 3 0.0236094 0 0.0827531 3 0.0275844 0 4.60743e-15 3 1.53581e-15 0 0 3 0 0 0.0357737 3 0.0119246 0 0.0958475 3 0.0319492 0 0.0981009 3 0.0327003 0 -5.9952e-15 3 -1.9984e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
94 ASP C 105 MET CA 11  0 0.105716 3 0.0352386 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0383768 3 0.0127923 0 0.067339 3 0.0224463 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
94 ASP C 106 ALA N 12  0 0.027847 3 0.00928232 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.027847 3 0.00928232 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
94 ASP C 106 ALA O 12  0 0.0121471 3 0.00404905 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000254344 3 8.47813e-05 0 0.0118928 3 0.00396427 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
94 ASP C 137 PHE CE1 43  0 2.11814 3 0.741938 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.479573 3 0.162538 0 0.866142 3 0.318648 0 0.611183 3 0.207004 -8.60423e-16 0.161246 3 0.0537487 0 0 3 -1.33227e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
94 ASP C 137 PHE CZ 43  0 2.14898 3 0.812846 0 0 3 0 0 0 3 0 0 0.0730934 3 0.0243645 0 0.1826 3 0.0608666 0 1.16573e-15 3 3.88578e-16 0 0.388475 3 0.153093 0 0.862351 3 0.357902 0 0.597574 3 0.201659 0 0.0448829 3 0.014961 0 -1.77636e-15 3 -1.86888e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
94 ASP C 154 ARG CG 60  0 0.513881 2 0.25694 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0081933 2 0.00409665 0 0.255529 2 0.127764 0 0.245705 2 0.122852 0 0.00445441 2 0.0022272 0 -2.44249e-15 2 -1.22125e-15 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
94 ASP CA 95 LEU CG 1  0 0.762896 3 0.254299 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00716856 3 0.00238952 0 0.755727 3 0.251909
94 ASP CA 95 LEU N 1  3.8541 8.98856 3 7.05377 0 0.000449758 3 0.000187455 0.275721 0.376726 3 0.330817 0.213001 0.309561 3 0.269166 0.131503 0.194805 3 0.160447 3.33067e-15 0.0594333 3 0.022817 0 0 3 0 0.0154369 0.124165 3 0.0651469 0.231383 0.253907 3 0.239333 0.198944 0.274556 3 0.241779 0.0430953 0.493991 3 0.280544 0 0 3 0 0 0 3 0 0.385432 0.464625 3 0.420394 0.925028 1.03792 3 0.980004 1.02781 5.73712 3 4.04313
94 ASP CA 106 ALA O 12  0 0.268408 3 0.0962506 0 0 3 0 0 0.0495889 3 0.0165296 0 0.0906147 3 0.0313775 0 0.0168259 3 0.00560862 0 4.16334e-16 3 1.38778e-16 0 0 3 0 0 0.109165 3 0.0363882 0 0.0190399 3 0.00634664 0 7.66054e-15 3 2.55351e-15 0 0 3 -1.32302e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
94 ASP CA 137 PHE CZ 43  0 0.69513 3 0.23171 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0583234 3 0.0194411 0 0.00148434 3 0.000494782 0 0 3 -1.66533e-16 0 1.31839e-15 3 4.39463e-16 0 0 3 0 0 0.0448795 3 0.0149598 0 0.252073 3 0.0840244 0 0.211316 3 0.0704387 0 0.127054 3 0.0423513
94 ASP CA 153 ALA C 59  0 0.819747 3 0.273249 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.325966 3 0.108655 0 0.353895 3 0.117965 0 0.139886 3 0.0466286 0 1.9873e-14 3 6.62433e-15 0 -6.53921e-14 3 -2.17974e-14 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
94 ASP CA 153 ALA CB 59  0 2.24984 3 0.749946 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.451957 3 0.150652 0 0.774356 3 0.258119 0 0.27471 3 0.0915701 0 0.0478238 3 0.0159413 0 1.55431e-15 3 5.18104e-16 0 0 3 0 0 0.0738176 3 0.0246059 0 0.504962 3 0.168321 0 0.122212 3 0.0407373 0 6.88338e-15 3 2.29446e-15
94 ASP CA 153 ALA O 59  0 2.22002 3 0.740006 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 1.24742 3 0.415806 0 0.170385 3 0.0567951 0 0.000159762 3 5.32539e-05 0 -4.75175e-14 3 -1.58392e-14 0 0 3 0 0 0.307708 3 0.102569 0 0.41939 3 0.139797 0 0.0749578 3 0.0249859 0 -7.77156e-15 3 -2.59052e-15
94 ASP CA 154 ARG CA 60  0 0.0870388 2 0.0435194 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0207296 2 0.0103648 0 0.0663092 2 0.0331546 0 8.85403e-15 2 4.42701e-15 0 -1.13243e-14 2 -5.66214e-15 0 2.16493e-15 2 1.08247e-15
94 ASP CA 154 ARG CG 60  0 0.549335 2 0.274668 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.134192 2 0.0670958 0 0.0808006 2 0.0404003 0 1.38778e-15 2 6.93889e-16 0 -4.996e-16 2 -2.498e-16 0 -8.88178e-16 2 -4.44089e-16 0 0.156154 2 0.078077 0 0.155085 2 0.0775425 0 0.0231037 2 0.0115519 0 5.55112e-17 2 2.77556e-17 0 -9.82547e-15 2 -4.91274e-15
94 ASP CA 1000000 ZSR ZSA 999906  0 4.01712 3 2.35213 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
94 ASP CB 95 LEU C 1  0 0.991694 3 0.586817 0 0 3 0 0 0 3 0 0 0.0302 3 0.0100667 0 0.387679 3 0.129226 0 0.0764205 3 0.0254735 0 0 3 0 0 0.0328 3 0.0109333 0 0.465942 3 0.155314 0 0.469888 3 0.158731 0 0.268152 3 0.0970719 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
94 ASP CB 95 LEU N 1  0 2.72917 3 1.71717 0 0 3 0 0 0 3 0 0 0.214086 3 0.0908102 0 0.320815 3 0.169829 0 0.623078 3 0.216747 0 0 3 0 0 0 3 0 0 0.0197316 3 0.0065772 0 0.436513 3 0.181245 0 1.5098 3 0.570726 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 1.41733 3 0.481231
94 ASP CB 95 LEU O 1  0 2.31773 3 0.847482 0 0 3 0 0 0 3 0 0 0.0472271 3 0.0157424 0 0.0388259 3 0.012942 -3.38618e-15 0 3 -1.12873e-15 0 0 3 0 0 0.070785 3 0.023595 0 0.407245 3 0.135748 0 0.642664 3 0.264488 0 0.562672 3 0.212197 0 0 3 0 0 0 3 0 0 0 3 0 0 0.118015 3 0.0393384 0 0.430294 3 0.143431
94 ASP CB 96 SER CB 2  0 5.80535 3 2.787 0 0.488155 3 0.162718 0 0.303163 3 0.101054 0 0.00163178 3 0.000543928 0 1.55431e-15 3 5.18104e-16 0 0 3 0 0 0 3 0 0 0.381456 3 0.127152 0 0.471184 3 0.157061 0 0.018724 3 0.00624133 0 0 3 0 0 0.492394 3 0.164131 0 1.05753 3 0.35251 0 1.45123 3 0.55723 0 1.78871 3 0.819856 0 1.01549 3 0.338498
94 ASP CB 104 ARG CG 10  0 0.914596 3 0.304865 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.329325 3 0.109775 0 0.575715 3 0.191905 0 0.00955498 3 0.00318499 0 3.66374e-15 3 1.22125e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
94 ASP CB 106 ALA C 12  0 0.00499115 3 0.00166372 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00499115 3 0.00166372 0 2.46851e-15 3 8.22837e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
94 ASP CB 106 ALA CA 12  0 0.280254 3 0.0934179 0 0.0926911 3 0.030897 0 0.0456118 3 0.0152039 0 7.49401e-16 3 2.498e-16 0 -6.27276e-15 3 -2.09092e-15 0 -1.08247e-15 3 -3.60822e-16 0 0.141951 3 0.0473169 0 2.41474e-15 3 8.04912e-16 0 -5.02376e-15 3 -1.67459e-15 0 -4.16334e-16 3 -1.38778e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
94 ASP CB 106 ALA CB 12  0 5.68192 3 3.66713 0 0 3 0 0 0.20779 3 0.134489 0 0.408908 3 0.192655 0 0.173011 3 0.113735 0 0.0102953 3 0.00343176 0 0.502655 3 0.335103 0 1.11336 3 0.668934 0 1.02527 3 0.508403 0 0.562685 3 0.254018 -4.44089e-15 0.0775702 3 0.0258567 0 0 3 0 0 0.0283584 3 0.00945279 0 0.589368 3 0.21154 0 1.10396 3 0.569244 0 1.3216 3 0.640271
94 ASP CB 106 ALA N 12  0 0.657479 3 0.21916 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.243406 3 0.0811354 0 0.226319 3 0.0754398 0 0.164025 3 0.0546751 0 0.0237283 3 0.00790942 0 -1.11022e-15 3 -3.70074e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
94 ASP CB 106 ALA O 12  0 3.57865 3 1.54165 0 0.00483761 3 0.00161254 0 0.137293 3 0.0611046 0 0.413625 3 0.205774 0 0.337043 3 0.112348 0 0.249627 3 0.083209 0 0.204007 3 0.0680024 0 0.552701 3 0.184234 0 0.745586 3 0.248529 0 0.501646 3 0.167215 0 0.408413 3 0.136138 0 0.152199 3 0.0507331 0 0.129718 3 0.0432393 0 0.157582 3 0.0525272 0 0.185797 3 0.0619323 0 0.195171 3 0.0650569
94 ASP CB 108 VAL CG1 14  0 3.26115 3 1.08705 0 0 3 0 0 0 3 0 0 0.0441162 3 0.0147054 0 0.111478 3 0.0371595 0 0 3 0 0 0.16361 3 0.0545368 0 0.320218 3 0.106739 0 0.433929 3 0.144643 0 0.142911 3 0.0476371 0 0 3 0 0 0.078435 3 0.026145 0 0.424481 3 0.141494 0 0.709346 3 0.236449 0 0.553617 3 0.184539 0 0.279012 3 0.0930039
94 ASP CB 108 VAL CG2 14  0 6.00299 3 2.001 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0686037 3 0.0228679 0 0.637102 3 0.212367 0 0.16179 3 0.05393 0 0.000120478 3 4.01595e-05 0 0.502655 3 0.167552 0 1.43936 3 0.479787 0 1.35704 3 0.452348 0 1.09427 3 0.364756 0 0.74205 3 0.24735
94 ASP CB 119 ARG NH1 25  0 0.077532 3 0.025844 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0361346 3 0.0120449 0 0.0413974 3 0.0137991 0 0 3 0 0 0 3 0 0 0 3 0
94 ASP CB 153 ALA CB 59  0 2.22375 3 0.74125 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0464843 3 0.0154948 0 0.518057 3 0.172686 0 0.802646 3 0.267549 0 0.494965 3 0.164988 0 0.361598 3 0.120533 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
94 ASP CB 1000000 ZSR ZSA 999906  2.87336 25.7725 3 14.6949 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
94 ASP CG 95 LEU CA 1  0 0.12576 3 0.0419199 0 0 3 0 0 0 3 0 0 0.00839247 3 0.00279749 0 1.43809e-15 3 4.79362e-16 0 1.40513e-15 3 4.68375e-16 0 0 3 0 0 0 3 0 0 0.0183307 3 0.00611024 0 0.0990278 3 0.0330093 0 8.70621e-06 3 2.90207e-06 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
94 ASP CG 96 SER CB 2  0 1.71045 3 0.57015 0 0.465286 3 0.155095 0 0.705136 3 0.235045 0 0.458543 3 0.152848 0 0.05141 3 0.0171367 0 0 3 0 0 0 3 0 0 0.0278732 3 0.00929105 0 0.00220101 3 0.000733671 0 0 3 -7.86408e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
94 ASP CG 96 SER N 2  0 0.23718 3 0.0790599 0 0 3 0 0 0.0499639 3 0.0166546 0 0.0713728 3 0.0237909 0 -2.40086e-15 3 -8.00286e-16 0 1.01724e-14 3 3.39081e-15 0 0 3 0 0 0 3 0 0 0.108113 3 0.0360377 0 0.00773006 3 0.00257669 0 4.7462e-15 3 1.58207e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
94 ASP CG 96 SER OG 2  0 2.03375 3 0.833911 0 0.0284968 3 0.00949894 0 0.222696 3 0.104997 0 0.245289 3 0.129594 0 0.18759 3 0.0625299 0 0.0381323 3 0.0127108 0 0.0546569 3 0.018219 0 0.478886 3 0.159629 0 0.680278 3 0.226759 0 0.301316 3 0.100439 0 0.0286029 3 0.00953431 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
94 ASP CG 104 ARG CG 10  0 3.31626 3 1.10542 0 0.208211 3 0.0694036 0 0.511616 3 0.170539 0 0.581088 3 0.193696 0 0.657175 3 0.219058 0 0.212022 3 0.0706739 0 0 3 0 0 0.199052 3 0.0663506 0 0.597335 3 0.199112 0 0.337024 3 0.112341 0 0.0127344 3 0.00424481 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
94 ASP CG 104 ARG O 10  0 0.148637 3 0.0495456 0 0.0172852 3 0.00576174 0 0.000613046 3 0.000204349 0 2.88311e-15 3 9.61037e-16 0 -7.35523e-16 3 -2.45174e-16 0 3.60822e-16 3 1.20274e-16 0 0.0260066 3 0.00866886 0 0.101585 3 0.0338615 0 0.00314735 3 0.00104912 0 -3.60822e-16 3 -1.20274e-16 0 -2.27596e-15 3 -7.58652e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
94 ASP CG 106 ALA CB 12  0 0.148047 3 0.049349 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.148047 3 0.049349 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
94 ASP CG 108 VAL CG1 14  0 1.54775 3 0.515917 0 0.0793461 3 0.0264487 0 0.379153 3 0.126384 0 0.422317 3 0.140772 0 0.00552545 3 0.00184182 0 0 3 -2.59052e-16 0 0.253002 3 0.0843341 0 0.294396 3 0.0981319 0 0.0976557 3 0.0325519 0 0.0163554 3 0.0054518 0 1.44329e-15 3 4.81097e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
94 ASP CG 108 VAL CG2 14  0 0.111539 3 0.0371797 0 0.0568925 3 0.0189642 0 0.0546466 3 0.0182155 0 1.38778e-15 3 4.62593e-16 0 0 3 -1.60057e-15 0 2.22045e-16 3 7.40149e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
94 ASP CG 119 ARG NH1 25  0 0.0163555 3 0.00545184 0 0 3 0 0 0.0163555 3 0.00545184 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
94 ASP CG 153 ALA CB 59  0 0.696869 3 0.23229 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0373959 3 0.0124653 0 0.155801 3 0.0519338 0 0.270787 3 0.0902623 0 0.232884 3 0.0776281 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
94 ASP CG 1000000 ZSR ZSA 999906  0.986437 5.73069 3 3.96325 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
94 ASP N 95 LEU CD2 1  0 0.225041 3 0.0750136 0 0 3 0 0 0 3 0 0 0 3 0 0 0.215124 3 0.0717081 0 0.00991657 3 0.00330552 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
94 ASP N 95 LEU CG 1  0 0.0166748 3 0.00555826 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00481988 3 0.00160663 0 0.0118549 3 0.00395163 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
94 ASP N 106 ALA O 12  5.33694 6.78745 3 5.82537 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.246449 3 0.0821496 0 0.810393 3 0.270131 0 0.852779 3 0.28426 0 0.655959 3 0.218653 0.502655 0.502655 3 0.502655 1.22639 1.50796 3 1.41411 1.08523 1.93152 3 1.56116 0.865056 1.21433 3 1.03231 0.180469 0.656849 3 0.459953
94 ASP N 137 PHE CE1 43  0.0721888 1.34977 3 0.659456 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0796193 3 0.0265398 0 0.250055 3 0.0833517 0 0.226736 3 0.0873993 0 0.179761 3 0.0599203 -1.22125e-15 0.0468182 3 0.0156061 0 0.149268 3 0.049756 0 0.363884 3 0.144471 0 0.46422 3 0.155627 0 0.110355 3 0.0367849 -1.31839e-15 0 3 -4.39463e-16
94 ASP N 137 PHE CZ 43  0 2.25161 3 1.49665 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.242102 3 0.0807007 0 0.565722 3 0.232595 0 0.552265 3 0.247264 0 0.0288196 3 0.0129012 0 2.66454e-15 3 8.88178e-16 0 0.502655 3 0.167552 0 1.11677 3 0.424004 0 0.457161 3 0.248205 0 0.247355 3 0.0824516 0 0.00294674 3 0.000982246
94 ASP N 154 ARG CG 60  0 0.372347 2 0.186174 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0923592 2 0.0461796 0 0.228204 2 0.114102 0 0.0517844 2 0.0258922 0 -5.55112e-17 2 -2.77556e-17 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
94 ASP N 1000000 ZSR ZSA 999906  0 0.043224 3 0.014408 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
94 ASP O 95 LEU CA 1  1.95496 3.03975 3 2.51829 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0.169111 0.277197 3 0.222051 0.761763 0.848619 3 0.80507 0.887142 1.12828 3 1.03861 0.13694 0.353818 3 0.263555 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0662145 3 0.0281561 0 0.393484 3 0.160847
94 ASP O 95 LEU CD2 1  0 1.31581 3 0.438604 0 0.0290038 3 0.00966795 0 0.331548 3 0.110516 0 0.181045 3 0.0603484 0 0.0780412 3 0.0260137 0 0.0174057 3 0.00580191 0 0 3 0 0 0 3 0 0 0.186994 3 0.0623314 0 0.260964 3 0.086988 0 0.230809 3 0.0769363 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
94 ASP O 96 SER CB 2  0 0.583601 3 0.239182 0 0 3 0 0 0 3 0 0 0.0819193 3 0.0273064 0 0.0520256 3 0.0173419 0 0 3 0 0 0 3 0 0 0.00120213 3 0.000400708 0 0.225315 3 0.0751049 0 0.294215 3 0.0980718 0 0.00278768 3 0.000929227 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0600808 3 0.0200269 0 0 3 0
94 ASP O 96 SER N 2  0 2.53761 3 1.42433 0 0 3 0 0 0 3 0 0 0.0563031 3 0.0187677 0 0.111235 3 0.0370782 0 0.0668624 3 0.0222875 0 0 3 0 0 0 3 0 0 0.358771 3 0.221349 0 0.431403 3 0.254116 0 0.347251 3 0.181336 0 0 3 0 0 0 3 0 0 0.00870711 3 0.00424816 0 0.354625 3 0.178937 0 1.03685 3 0.506214
94 ASP O 96 SER OG 2  0 0.457363 3 0.152454 0 0 3 0 0 0.0078545 3 0.00261817 0 0.0335649 3 0.0111883 0 2.77556e-17 3 9.25186e-18 0 0 3 0 0 0 3 0 0 0.0196938 3 0.00656461 0 0.357702 3 0.119234 0 0.0318624 3 0.0106208 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00668463 3 0.00222821 0 0 3 0
94 ASP O 104 ARG C 10  0 0.176385 3 0.0951407 0 0 3 0 0 0.000623829 3 0.000207943 0 0.0121591 3 0.00405305 0 0 3 -7.54605e-16 0 2.47719e-15 3 8.25728e-16 0 0.000225065 3 7.50217e-05 0 0.0867226 3 0.0289075 0 0.0766547 3 0.0280335 0 0.0629952 3 0.0209984 0 0.0385957 3 0.0128652 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
94 ASP O 104 ARG CG 10  0 1.2144 3 0.4048 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.361043 3 0.120348 0 0.540754 3 0.180251 0 0.0686939 3 0.022898 0 -4.32987e-15 3 -1.44329e-15 0 2.22045e-15 3 7.40149e-16 0 0.132242 3 0.0440806 0 0.111541 3 0.0371804 0 0.000125184 3 4.1728e-05 0 -2.38698e-15 3 -7.9566e-16 0 4.55191e-15 3 1.5173e-15
94 ASP O 104 ARG O 10  0 1.44901 3 0.694532 0 0.394072 3 0.131357 0 0.408733 3 0.136244 0 0.386569 3 0.128856 0 0.0892237 3 0.0297412 0 0 3 -1.77636e-15 0 0.0296749 3 0.0134479 0 0.113047 3 0.0696583 0 0.166076 3 0.0645881 0 0.18809 3 0.0626966 0 0.114581 3 0.0381936 0 0 3 0 0 0.0199368 3 0.00664561 0 0.0392981 3 0.0130994 0 1.04912e-05 3 3.49706e-06 -7.77156e-16 0 3 -2.59052e-16
94 ASP O 105 MET CA 11  1.57941 3.47923 3 2.64497 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.137001 3 0.045667 0 0.224883 3 0.121141 0.145744 0.434095 3 0.252247 0.0747297 0.151628 3 0.119425 0.00374492 0.0652326 3 0.0446718 0.0770711 0.501797 3 0.304595 0.172912 1.10456 3 0.659334 0.195501 1.19567 3 0.659298 0.201576 0.421066 3 0.32846 0.000757065 0.227572 3 0.11013
94 ASP O 105 MET CB 11  0 0.028381 3 0.00946034 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0232047 3 0.00773491 -6.48787e-16 0 3 -2.16262e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00517631 3 0.00172544 -3.43475e-16 0 3 -1.14492e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
94 ASP O 106 ALA CA 12  0 0.235959 3 0.146606 0 0 3 0 0 0 3 0 0 0.0876634 3 0.0292211 0 0.00381256 3 0.00127085 0 8.04912e-16 3 2.68304e-16 0 0 3 0 0 0.0883387 3 0.0504814 0 0.115522 3 0.0656331 -1.91513e-15 1.27676e-15 3 -2.12793e-16 -8.07687e-15 2.08167e-15 3 -1.9984e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
94 ASP O 106 ALA CB 12  0 3.70204 3 1.96855 0 0 3 0 0 0.156098 3 0.0520328 0 0.635317 3 0.211772 0 0.394618 3 0.131539 0 0.288577 3 0.0961924 0 0.0962599 3 0.0397123 0 0.381012 3 0.23002 0 0.371657 3 0.23172 0 0.45816 3 0.277753 0 1.0301 3 0.680073 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0317398 3 0.0177335
94 ASP O 106 ALA N 12  4.96131 7.17191 3 6.2213 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.014083 3 0.00469434 0 0.453327 3 0.209826 0.0868151 0.844629 3 0.566497 0.236084 0.642143 3 0.448753 0.066345 0.741997 3 0.446717 0.488572 0.502655 3 0.49796 1.05464 1.50796 3 1.26807 1.06425 2.05239 3 1.4776 0.625083 0.957099 3 0.771354 0.0491343 0.884482 3 0.529826
94 ASP O 106 ALA O 12  0.799725 1.44423 3 1.14108 0.341166 0.383071 3 0.35823 0.23714 0.317982 3 0.281922 0.0599843 0.188375 3 0.111832 4.44089e-16 0.0258476 3 0.00948875 -1.21014e-14 1.22125e-15 3 -5.73615e-15 0.0027888 0.116922 3 0.0467316 0.0362348 0.337881 3 0.14156 0.024061 0.13987 3 0.0882186 7.07648e-15 0.117992 3 0.0737847 -1.76118e-15 0.0487521 3 0.0293099 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
94 ASP O 137 PHE CE1 43  0 1.36659 3 0.689215 0 0.173271 3 0.0577569 0 0.253206 3 0.084402 0 0.172555 3 0.0575184 0 0.0288501 3 0.00961669 0 0 3 -8.25266e-15 0 0.267995 3 0.175341 0 0.390323 3 0.21942 0 0.203381 3 0.0813741 0 0.00936212 3 0.00312071 -4.44089e-16 7.35523e-15 3 2.30371e-15 0 0 3 0 0 0.00199484 3 0.000664947 -2.15973e-16 0 3 -7.1991e-17 0 4.59702e-17 3 1.53234e-17 0 1.04951e-16 3 3.49836e-17
94 ASP O 137 PHE CZ 43  0 1.88659 3 0.628863 0 0.155216 3 0.0517386 0 0.0251181 3 0.0083727 0 1.47105e-15 3 4.90349e-16 0 -5.13478e-15 3 -1.71159e-15 0 5.13478e-15 3 1.71159e-15 0 0.305154 3 0.101718 0 0.759627 3 0.253209 0 0.418606 3 0.139535 0 -4.996e-16 3 -1.66533e-16 0 6.82787e-15 3 2.27596e-15 0 0.0109494 3 0.00364981 0 0.168683 3 0.0562276 0 0.0432352 3 0.0144117 0 -4.996e-16 3 -1.66533e-16 0 1.11022e-16 3 3.70074e-17
94 ASP O 1000000 ZSR ZSA 999906  0 0.835835 3 0.280363 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
94 ASP OD1 95 LEU C 1  0 0.894408 3 0.298136 0 0.0329669 3 0.010989 0 0.154297 3 0.0514325 0 0.0423754 3 0.0141251 0 -1.27676e-15 3 -4.25585e-16 0 1.94289e-15 3 6.4763e-16 0 0.244826 3 0.0816086 0 0.190516 3 0.0635053 0 0.149428 3 0.0498094 0 0.0799978 3 0.0266659 0 -1.88738e-15 3 -6.29126e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
94 ASP OD1 95 LEU CA 1  0 0.20774 3 0.0692467 0 0 3 0 0 0.0254989 3 0.00849962 0 0.152387 3 0.0507957 0 0.0224496 3 0.00748321 0 1.58207e-15 3 5.27356e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00740466 3 0.00246822 0 -2.02963e-16 3 -6.76542e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
94 ASP OD1 95 LEU N 1  0 2.20775 3 0.735915 0 0.230191 3 0.0767304 0 0.494682 3 0.164894 0 0.297849 3 0.0992831 0 0.0210612 3 0.00702038 0 5.10703e-15 3 1.70234e-15 0 0 3 0 0 0.127296 3 0.0424321 0 0.280235 3 0.0934115 0 0.00412928 3 0.00137643 0 4.97519e-15 3 1.6584e-15 0 0 3 0 0 0.0130351 3 0.00434502 0 0.32471 3 0.108237 0 0.379744 3 0.126581 0 0.0348138 3 0.0116046
94 ASP OD1 95 LEU O 1  0 0.0535709 3 0.017857 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0535709 3 0.017857 0 -1.11022e-16 3 -3.70074e-17 0 9.4369e-16 3 3.14563e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
94 ASP OD1 96 SER CB 2  0 7.14301 3 3.3684 0 0.236967 3 0.104486 0 0.343986 3 0.225505 0 0.325458 3 0.205905 0 0.0965325 3 0.0326848 0 0 3 -2.44249e-15 0 0.426165 3 0.173421 0 0.945649 3 0.478926 0 1.08462 3 0.491429 0 0.339278 3 0.175553 0 0.0203797 3 0.00679323 0 0 3 0 0 0.0040169 3 0.00133897 0 0.454812 3 0.212772 0 0.866866 3 0.437163 0 2.46728 3 0.822428
94 ASP OD1 96 SER N 2  0 0.29616 3 0.0987201 0 0.00342944 3 0.00114315 0 0.120642 3 0.0402138 0 0.170466 3 0.0568219 0 0.00162366 3 0.000541218 0 8.99281e-15 3 2.9976e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
94 ASP OD1 96 SER OG 2  0 2.88039 3 1.16822 0 5.39108e-05 3 1.79703e-05 0 0.312764 3 0.104255 0 0.209205 3 0.0697351 0 0 3 0 0 0 3 0 0 0.0180837 3 0.00602792 0 0.463339 3 0.157414 0 0.696709 3 0.263356 0 0.471639 3 0.157213 0 0.569673 3 0.189891 0 0 3 0 0 0 3 0 0 0 3 0 0 0.156989 3 0.0523297 0 0.503953 3 0.167984
94 ASP OD1 104 ARG CD 10  0 12.9805 3 4.32684 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 2.70228e-06 3 9.0076e-07 0 0.266394 3 0.0887981 0 0.769058 3 0.256353 0 0.84661 3 0.282203 0 0.737723 3 0.245908 0 0.487742 3 0.162581 0 0.23626 3 0.0787535 0 0.738907 3 0.246302 0 1.24156 3 0.413855 0 1.74422 3 0.581406 0 5.91203 3 1.97068
94 ASP OD1 104 ARG CG 10  0 1.11613 3 0.372045 0 0.0515444 3 0.0171815 0 0.426376 3 0.142125 0 0.202308 3 0.0674361 0 0.129101 3 0.0430337 0 0.000820542 3 0.000273514 0 0 3 0 0 0 3 0 0 0.141178 3 0.0470594 0 0.148177 3 0.0493923 0 0.016629 3 0.00554299 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
94 ASP OD1 106 ALA C 12  0 1.566 3 0.521999 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.132224 3 0.0440748 0 0.540226 3 0.180075 0 0.400266 3 0.133422 0 0.446805 3 0.148935 0 0.0464749 3 0.0154916 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
94 ASP OD1 106 ALA CA 12  0 0.142349 3 0.0474496 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0401097 3 0.0133699 0 0.102239 3 0.0340797 0 0 3 -5.82867e-16 0 0 3 -2.31296e-16 0 4.82947e-15 3 1.60982e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
94 ASP OD1 106 ALA CB 12  0 5.99024 3 2.1627 0 0.00308316 3 0.00102772 0 0.0371386 3 0.0123795 0 0.588575 3 0.196192 0 0.440478 3 0.146826 0 0.267341 3 0.0891136 0 0.502655 3 0.183048 0 1.06785 3 0.388461 0 0.766497 3 0.272085 0 0.817919 3 0.273464 0 1.4222 3 0.474066 0 0 3 0 0 0.00550624 3 0.00183541 0 0.101744 3 0.0339147 0 0.181102 3 0.086898 0 0.010184 3 0.00339466
94 ASP OD1 106 ALA O 12  0 3.15675 3 1.05225 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.488448 3 0.162816 0 0.935428 3 0.311809 0 0.60367 3 0.201223 0 0.399946 3 0.133315 0 0.143806 3 0.0479355 0 0.014207 3 0.00473568 0 0.266885 3 0.0889615 0 0.140405 3 0.0468016 0 0.122258 3 0.0407527 0 0.0416998 3 0.0138999
94 ASP OD1 107 VAL CA 13  0 0.228447 3 0.0761492 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0418633 3 0.0139544 0 0.186584 3 0.0621947 0 0 3 -2.14643e-15 0 0 3 0
94 ASP OD1 108 VAL CG1 14  0 6.25402 3 3.25564 0 0.00474176 3 0.00158059 0 0.224164 3 0.0899071 0 0.366658 3 0.211732 0 0.359121 3 0.133612 0 0.0796927 3 0.0265642 0 0.320689 3 0.106896 0 1.27739 3 0.626865 0 0.828022 3 0.428795 0 0.455232 3 0.269708 0 0.327368 3 0.193885 0 0 3 0 0 0.333975 3 0.111907 0 0.503966 3 0.301365 0 0.646699 3 0.315466 0 1.12846 3 0.437354
94 ASP OD1 108 VAL CG2 14  1.21753e-06 1.5239 3 0.784607 0 0.152418 3 0.0508059 0 0.254575 3 0.0848583 0 0.0616109 3 0.020537 -2.44249e-15 0.00251615 3 0.000838718 -3.47378e-16 1.11022e-15 3 2.54282e-16 0 0.0727798 3 0.0242599 0 0.530436 3 0.177553 0 0.451635 3 0.234147 0 0.314892 3 0.127972 -7.35523e-16 0.083139 3 0.027713 0 0 3 0 0 1.21753e-06 3 4.05842e-07 0 0.0354707 3 0.0205894 0 0.0422078 3 0.0153328 -3.67761e-16 9.4369e-16 3 1.91976e-16
94 ASP OD1 108 VAL N 14  0 0.497551 3 0.16585 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00179519 3 0.000598397 0 0.0909654 3 0.0303218 0 7.7548e-07 3 2.58493e-07 0 0 3 -2.40548e-16 0 0 3 -1.29526e-16 0 0.24601 3 0.0820033 0 0.15878 3 0.0529267 0 1.11022e-15 3 3.70074e-16 0 0 3 -9.06682e-16 0 0 3 -5.36608e-16
94 ASP OD1 110 ARG NH1 16  0 6.60863 3 4.13734 0 0 3 0 0 0 3 0 0 0.00851175 3 0.00283725 -3.36536e-16 0 3 -1.12179e-16 0 0 3 0 0 0 3 0 0 0.000916614 3 0.000305538 0 0.109128 3 0.0363761 0 0.0839184 3 0.0279728 0 0.25552 3 0.0851733 0 0.502655 3 0.32371 0 1.50705 3 0.839424 0 1.81272 3 1.08294 0 1.77849 3 1.18035 0 1.67475 3 0.558249
94 ASP OD1 119 ARG NH1 25  0 1.28549 3 0.486576 0 0 3 0 0 0.00736811 3 0.00245604 0 0.166872 3 0.0556241 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.150402 3 0.0501339 0 0.541054 3 0.180351 0 0.594031 3 0.19801 0 0 3 0 0 0 3 0
94 ASP OD1 153 ALA CB 59  0 2.57302 3 0.857673 0 0.0683622 3 0.0227874 0 0.00208448 3 0.000694828 0 2.59515e-15 3 8.65049e-16 0 -2.44249e-15 3 -8.14164e-16 0 5.55112e-17 3 1.85037e-17 0 0.196645 3 0.0655482 0 0.384035 3 0.128012 0 0.380666 3 0.126889 0 0.371206 3 0.123735 0 0.308806 3 0.102935 0 0 3 0 0 0.0582021 3 0.0194007 0 0.180324 3 0.060108 0 0.292103 3 0.0973677 0 0.330587 3 0.110196
94 ASP OD1 153 ALA O 59  0 4.50679 3 1.50226 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00629011 3 0.0020967 0 0.107804 3 0.0359347 0 0.142181 3 0.0473936 0 -6.16174e-15 3 -2.05391e-15 0 3.77476e-15 3 1.25825e-15 0 0.469176 3 0.156392 0 0.832297 3 0.277432 0 1.052 3 0.350666 0 0.984676 3 0.328225 0 0.912368 3 0.304123
94 ASP OD1 1000000 ZSR ZSA 999906  9.20492 18.8182 3 14.3099 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
95 LEU C 96 SER CA 1  2.86642 3.94713 3 3.51981 0.130417 0.188043 3 0.156778 0.523724 0.628267 3 0.573722 0.432491 0.61181 3 0.507345 0.0671363 0.432533 3 0.291842 6.66134e-16 0.202434 3 0.0970533 0 0 3 0 0 0.128229 3 0.0830385 0.289859 0.722699 3 0.575894 0.539832 0.824976 3 0.705634 0.401561 0.599103 3 0.528504 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
95 LEU C 96 SER CB 1  1.4818 2.55534 3 1.9018 0 0.0330704 3 0.0110235 0 0.455889 3 0.151963 0 0.803375 3 0.291917 0.126003 0.810646 3 0.385438 0.106776 0.797926 3 0.449398 0 0 3 0 0 0 3 0 0 0.0321078 3 0.0107026 0 0.302787 3 0.100929 0.0088715 0.934547 3 0.50043 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
95 LEU C 96 SER N 1  5.26845 6.16659 3 5.6041 0.502655 0.502655 3 0.502655 1.35553 1.41479 3 1.38645 1.42349 1.47411 3 1.4452 0.974047 1.27307 3 1.14426 0.800023 1.59734 3 1.12553 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
95 LEU C 97 PRO CD 2  0 1.34891 3 0.449636 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0335904 3 0.0111968 0 0.489822 3 0.163274 0 0.571713 3 0.190571 0 0.253782 3 0.0845941 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
95 LEU C 103 ILE CG2 8  0 0.437251 3 0.14575 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0659736 3 0.0219912 0 0.121226 3 0.0404087 0 0.179978 3 0.0599928 0 0.0700724 3 0.0233575 -6.55032e-15 0 3 -2.18344e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
95 LEU C 158 LEU CD2 63  0 0.450016 2 0.225008 0 0 2 0 0 0.135407 2 0.0677036 0 0.210723 2 0.105361 0 0.0381852 2 0.0190926 0 3.71925e-15 2 1.85962e-15 0 0.0327502 2 0.0163751 0 0.0329501 2 0.0164751 0 2.80331e-15 2 1.40166e-15 0 -2.35922e-16 2 -1.17961e-16 0 1.38778e-16 2 6.93889e-17 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
95 LEU C 1000000 ZSR ZSA 999905  0 0.0214177 3 0.00713922 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
95 LEU CA 96 SER N 1  3.34466 3.87804 3 3.553 0 0 3 0 0.299832 0.318176 3 0.306421 0.258588 0.411701 3 0.310264 0.186063 0.319524 3 0.233378 0.165346 0.211691 3 0.191988 0 0 3 0 0 0.0683305 3 0.0442307 0.100521 0.241428 3 0.183126 0.0766527 0.140201 3 0.114554 0.0562167 0.259324 3 0.140157 0 0 3 0 0 0 3 0 0.365382 0.440471 3 0.405916 0.83771 0.902584 3 0.863129 0.384969 1.20453 3 0.759833
95 LEU CA 103 ILE CG2 8  0 0.2824 3 0.0941333 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00271103 3 0.000903678 0 0.0801966 3 0.0267322 0 2.63678e-16 3 8.78927e-17 0 2.08167e-15 3 6.93889e-16 -1.59595e-15 0 3 -5.31982e-16 0 0.000289722 3 9.65741e-05 0 0.192098 3 0.0640327 0 0.00710422 3 0.00236807 0 2.05391e-15 3 6.84638e-16 -5.05151e-15 0 3 -1.68384e-15
95 LEU CA 104 ARG C 9  0 0.00115373 3 0.000384575 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00115373 3 0.000384575 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
95 LEU CA 104 ARG O 9  1.96069 4.20321 3 3.32169 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.204118 3 0.0680392 0 0.555974 3 0.189526 0.150778 0.496929 3 0.371133 0.114064 0.245097 3 0.158909 -4.55191e-15 0.125495 3 0.0418317 0.171574 0.502655 3 0.392295 0.192742 1.4573 3 0.937317 3.83027e-15 1.35923 3 0.808688 -1.66533e-15 0.451602 3 0.286808 -2.38698e-15 0.16758 3 0.0671427
95 LEU CA 105 MET CA 10  0.837003 3.92048 3 1.89607 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0.24032 0.502655 3 0.400203 0.351056 1.20775 3 0.664798 0.0374964 1.12959 3 0.467108 0 0.677728 3 0.229705 -1.73195e-14 0.40276 3 0.134253
95 LEU CA 137 PHE CE1 42  0 0.249503 3 0.0831676 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0126569 3 0.00421896 0 0.0574489 3 0.0191496 0 0.0534413 3 0.0178138 0 -4.47732e-15 3 -1.49244e-15 0 0 3 0 0 0.0704809 3 0.0234936 0 0.0554749 3 0.0184916 0 -2.498e-16 3 -8.32667e-17 0 -2.498e-15 3 -8.32667e-16
95 LEU CA 137 PHE CZ 42  0 0.000192862 3 6.42873e-05 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000192862 3 6.42873e-05 0 0 3 -3.23634e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
95 LEU CA 154 ARG CA 59  0 0.318138 2 0.159069 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0760541 2 0.0380271 0 0.213351 2 0.106676 0 0.0287324 2 0.0143662 0 0 2 0 0 4.996e-16 2 2.498e-16 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
95 LEU CB 96 SER N 1  0 1.25301e-05 3 4.17669e-06 0 0 3 0 0 0 3 0 0 0 3 0 0 1.25301e-05 3 4.17669e-06 -7.79491e-17 0 3 -2.5983e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
95 LEU CB 97 PRO CD 2  0 0.998103 3 0.332701 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0419925 3 0.0139975 0 0.276955 3 0.0923184 0 0.382132 3 0.127377 0 0.297023 3 0.0990076
95 LEU CB 103 ILE CG2 8  0 8.90001 3 2.96667 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.221542 3 0.0738474 0 0.724132 3 0.241377 0 1.18409 3 0.394697 0 0.449238 3 0.149746 0 0 3 0 0 0.281113 3 0.0937042 0 0.783832 3 0.261277 0 1.28647 3 0.428824 0 1.42286 3 0.474285 0 2.54674 3 0.848912
95 LEU CB 104 ARG O 9  0 0.0658227 3 0.0219409 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00368738 3 0.00122913 0 0.0621353 3 0.0207118 -5.55112e-16 0 3 -1.85037e-16 0 2.09555e-15 3 6.98515e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
95 LEU CB 105 MET CA 10  0 0.953596 3 0.325649 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0826269 3 0.0275423 0 0.228572 3 0.0839744 0 0.257426 3 0.0858088 0 0.201003 3 0.0670011 0 0.183968 3 0.0613227 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
95 LEU CB 105 MET CB 10  0 0.513658 3 0.171219 0 0 3 0 0 0.00330765 3 0.00110255 0 0.100561 3 0.0335203 0 0.231594 3 0.0771981 0 0.178195 3 0.0593982 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
95 LEU CB 105 MET CG 10  0 1.31069 3 0.436897 0 0 3 0 0 0 3 0 0 0.173144 3 0.0577146 0 0.605871 3 0.201957 0 0.291514 3 0.0971712 0 0 3 0 0 0 3 0 0 0.183041 3 0.0610135 0 0.000332979 3 0.000110993 0 0.0567905 3 0.0189302 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
95 LEU CB 137 PHE CD1 42  0 1.5644 3 0.521466 0 0.0119201 3 0.00397336 0 0.0961589 3 0.032053 0 0.0958921 3 0.031964 0 0.00211696 3 0.000705652 0 9.15934e-15 3 3.05311e-15 0 0.103362 3 0.0344541 0 0.278113 3 0.0927045 0 0.00527907 3 0.00175969 0 -3.88578e-16 3 -1.29526e-16 0 2.22045e-16 3 7.40149e-17 0 0.177243 3 0.059081 0 0.340902 3 0.113634 0 0.245267 3 0.0817556 0 0.14555 3 0.0485166 0 0.0625931 3 0.0208644
95 LEU CB 137 PHE CE1 42  0 5.93769 3 3.72307 0 0 3 0 0 0.0880848 3 0.0293616 0 0.311103 3 0.169688 0 0.387646 3 0.154768 0 0.110277 3 0.0367589 0 0.0202802 3 0.00676006 0 0.362116 3 0.23058 0 0.380935 3 0.217743 0 0.132479 3 0.0441597 0 5.9952e-15 3 1.70234e-15 0 0.502655 3 0.328343 0 1.17834 3 0.719495 0 1.15575 3 0.744172 0 0.922367 3 0.550459 0 1.38103 3 0.490781
95 LEU CB 137 PHE CZ 42  0 1.94396 3 0.647988 0 0 3 0 0 0.0243287 3 0.00810957 0 0.311156 3 0.103719 0 0.164248 3 0.0547493 0 2.22045e-16 3 7.40149e-17 0 0.0392512 3 0.0130837 0 0.16603 3 0.0553432 0 0.0541452 3 0.0180484 0 0.00407921 3 0.00135974 0 0 3 -3.14563e-16 0 0.0426689 3 0.014223 0 0.379203 3 0.126401 0 0.472136 3 0.157379 0 0.178447 3 0.0594823 0 0.108272 3 0.0360908
95 LEU CB 154 ARG CA 59  0 2.40372 2 1.20186 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0264166 2 0.0132083 0 0.481677 2 0.240838 0 0.644427 2 0.322213 0 0.0356745 2 0.0178372 0 -1.95399e-14 2 -9.76996e-15 0 0.434274 2 0.217137 0 0.515766 2 0.257883 0 0.235297 2 0.117648 0 0.0301898 2 0.0150949 0 7.99361e-15 2 3.9968e-15
95 LEU CB 154 ARG CB 59  0 3.07925 2 1.53962 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.502655 2 0.251327 0 1.03132 2 0.51566 0 0.902451 2 0.451225 0 0.596945 2 0.298472 0 0.0448069 2 0.0224034 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.00106853 2 0.000534263
95 LEU CB 154 ARG CG 59  0 3.6625 2 1.83125 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.411083 2 0.205542 0 0.709163 2 0.354582 0 0.652973 2 0.326487 0 0.550066 2 0.275033 0 0.268989 2 0.134495 0 0 2 0 0 0.216775 2 0.108388 0 0.589833 2 0.294917 0 0.259343 2 0.129671 0 0.00427167 2 0.00213584
95 LEU CB 155 ASN N 60  0 1.26394 2 0.631971 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.395254 2 0.197627 0 0.624659 2 0.312329 0 0.192165 2 0.0960827 0 0.00378146 2 0.00189073 0 1.82077e-14 2 9.10383e-15 0 0 2 0 0 2.30013e-05 2 1.15006e-05 0 0.0376979 2 0.018849 0 0.0103599 2 0.00517994 0 5.86337e-15 2 2.93168e-15
95 LEU CB 1000000 ZSR ZSA 999905  0 11.4959 3 7.17845 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
95 LEU CD1 96 SER N 1  0 1.4965 3 0.498832 0 0.00294317 3 0.000981056 0 0.0324179 3 0.010806 0 0.0677201 3 0.0225734 0 0.0780067 3 0.0260022 0 -4.996e-15 3 -1.66533e-15 0 0.093238 3 0.0310793 0 0.394535 3 0.131512 0 0.662559 3 0.220853 0 0.165076 3 0.0550254 0 -1.42109e-14 3 -4.73695e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
95 LEU CD1 103 ILE CD1 8  0 5.53113 3 1.84371 0 0.318126 3 0.106042 0 0.63307 3 0.211023 0 0.862294 3 0.287431 0 0.800453 3 0.266818 0 0.0450969 3 0.0150323 0 0.00842163 3 0.00280721 0 0.196896 3 0.0656319 0 0.294807 3 0.0982689 0 0.35704 3 0.119013 0 1.98553 3 0.661845 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0293965 3 0.00979882
95 LEU CD1 103 ILE CG1 8  0 3.1111 3 1.03703 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0157819 3 0.00526062 0 0.314397 3 0.104799 0 0.415507 3 0.138502 0 0.470552 3 0.156851 0 0 3 0 0 0 3 0 0 0 3 0 0 0.157305 3 0.0524352 0 1.73755 3 0.579184
95 LEU CD1 103 ILE CG2 8  0 9.9063 3 4.98294 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0670582 3 0.0307795 0 0.47933 3 0.318365 0 0.994277 3 0.62422 0 1.49944 3 0.900896 0 2.07904 3 1.10891 0 0.477374 3 0.159125 0 1.02863 3 0.342878 0 1.519 3 0.506332 0 1.61495 3 0.538317 0 1.02031 3 0.45311
95 LEU CD1 104 ARG C 9  0 0.0218052 3 0.00726841 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0218052 3 0.00726841 0 -7.97973e-16 3 -2.65991e-16 0 5.41234e-16 3 1.80411e-16 0 -5.28744e-15 3 -1.76248e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
95 LEU CD1 104 ARG O 9  0 2.36789 3 0.789296 0 0.146053 3 0.0486843 0 0.148132 3 0.0493773 0 0.11616 3 0.0387201 0 0.000243569 3 8.11897e-05 0 1.44329e-15 3 4.81097e-16 0 0.356602 3 0.118867 0 1.01419 3 0.338064 0 0.578645 3 0.192882 0 0.00786092 3 0.00262031 0 7.99361e-15 3 2.66454e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
95 LEU CD1 105 MET CA 10  0 0.635496 3 0.211832 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.134915 3 0.0449717 0 0.293138 3 0.0977125 0 0.107965 3 0.0359883 0 1.15463e-14 3 3.84877e-15 0 0 3 0 0 0.099478 3 0.0331593 0 2.31759e-15 3 7.7253e-16 0 -3.94129e-15 3 -1.31376e-15 0 6.4948e-15 3 2.16493e-15
95 LEU CD1 105 MET CE 10  0 1.88192 3 0.627306 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.333503 3 0.111168 0 0.368805 3 0.122935 0 0.3955 3 0.131833 0 0.52492 3 0.174973 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0259831 3 0.00866104 0 0.233208 3 0.0777359
95 LEU CD1 105 MET CG 10  0 10.0234 3 4.70878 0 0 3 0 0 0 3 0 0 0.392737 3 0.130912 0 0.503808 3 0.167936 0 0.683951 3 0.227984 0 0.370396 3 0.123465 0 0.877624 3 0.292541 0 0.903097 3 0.366424 0 0.877779 3 0.410531 0 0.694313 3 0.237288 0 0.502655 3 0.167552 0 1.50796 3 0.502655 0 2.3171 3 0.772366 0 2.37205 3 0.790683 0 1.55534 3 0.518448
95 LEU CD1 105 MET SD 10  0 7.01326 3 2.39866 0 0.0896743 3 0.0298914 0 0.318074 3 0.106025 0 0.224324 3 0.0747748 0 0.0951358 3 0.0317119 0 1.88738e-15 3 6.29126e-16 0 0 3 0 0 0.26154 3 0.0871801 0 0.508455 3 0.171687 0 0.572814 3 0.241429 0 0.93817 3 0.320939 0 0 3 0 0 0 3 0 0 0.352461 3 0.117487 0 0.870594 3 0.290198 0 2.78201 3 0.927338
95 LEU CD1 134 PRO CA 39  0 3.25341 3 1.08447 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.36403 3 0.121343 0 0.475155 3 0.158385 0 0.32027 3 0.106757 0 0.281816 3 0.0939385 0 0.0308717 3 0.0102906 0 0.130864 3 0.0436214 0 0.545009 3 0.18167 0 0.788196 3 0.262732 0 0.317151 3 0.105717 0 4.43631e-05 3 1.47877e-05
95 LEU CD1 134 PRO CB 39  0 3.13249 3 1.04416 0 0 3 0 0 1.23245 3 0.410818 0 0.535866 3 0.178622 0 0.397909 3 0.132636 0 0.158565 3 0.0528551 0 0 3 0 0 0.256717 3 0.0855723 0 0.368083 3 0.122694 0 0.149377 3 0.0497922 0 0.0335177 3 0.0111726 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
95 LEU CD1 134 PRO CG 39  0 0.79316 3 0.264387 0 0 3 0 0 5.0065e-05 3 1.66883e-05 0 0.000420604 3 0.000140201 0 4.89138e-16 3 1.63046e-16 0 -9.57893e-17 3 -3.19298e-17 0 0.030024 3 0.010008 0 0.416424 3 0.138808 0 0.241894 3 0.0806314 0 0.0642984 3 0.0214328 0 0.000323997 3 0.000107999 0 0 3 0 0 0.00607101 3 0.00202367 0 0.0336536 3 0.0112179 0 0 3 0 0 0 3 0
95 LEU CD1 137 PHE CB 42  0 0.374104 3 0.124701 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0158063 3 0.00526877 0 0.166434 3 0.0554779 0 0.148499 3 0.0494997 0 1.83187e-15 3 6.10623e-16 0 4.996e-15 3 1.66533e-15 0 0 3 0 0 0.0225268 3 0.00750893 0 0.0208382 3 0.00694606 0 -9.57567e-16 3 -3.19189e-16 0 1.60982e-15 3 5.36608e-16
95 LEU CD1 137 PHE CD1 42  0 2.67899 3 1.18756 0 0.0157909 3 0.00526363 0 0.415343 3 0.138448 0 0.266617 3 0.0888723 0 0.039806 3 0.0132687 0 6.66134e-16 3 2.22045e-16 0 0.486864 3 0.175442 0 0.642028 3 0.214009 0 0.469921 3 0.15664 0 0.319184 3 0.106395 0 0.0234318 3 0.00781061 0 0.0344461 3 0.011482 0 0.154542 3 0.0515139 0 0.232178 3 0.0773927 0 0.310197 3 0.103399 0 0.112861 3 0.0376203
95 LEU CD1 137 PHE CE1 42  0 4.04066 3 1.39221 0 0 3 0 0 0.0161933 3 0.00539775 0 0.106559 3 0.0355196 0 0.0132234 3 0.00440779 0 0 3 -2.31296e-16 0 0.502655 3 0.167552 0 0.832301 3 0.277434 0 0.296479 3 0.0988264 0 0.210967 3 0.0703223 0 0.15254 3 0.0508466 0 0 3 0 0 0.0977314 3 0.0325771 0 0.459931 3 0.15331 0 0.600747 3 0.200249 0 0.887305 3 0.295768
95 LEU CD1 138 TRP CE2 43  0 0.133295 3 0.0444317 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00274376 3 0.000914587 0 0.130551 3 0.0435171 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
95 LEU CD1 138 TRP CH2 43  0 11.6531 3 3.88435 0 0 3 0 0 0.0118447 3 0.00394824 0 0.424824 3 0.141608 0 0.705074 3 0.235025 0 1.36234 3 0.454114 0 0.408339 3 0.136113 0 0.500469 3 0.166823 0 0.178285 3 0.0594285 0 0.0425779 3 0.0141926 0 0.300821 3 0.100274 0 0.0895199 3 0.02984 0 0.57174 3 0.19058 0 0.961028 3 0.320343 0 1.31506 3 0.438353 0 4.78114 3 1.59371
95 LEU CD1 138 TRP CZ2 43  0 9.51117 3 3.70548 0 0 3 0 0 0.155549 3 0.0518495 0 0.593876 3 0.197959 0 0.734896 3 0.244965 0 0.634568 3 0.211523 0 0.428098 3 0.142699 0 0.367079 3 0.129912 0 0.0788415 3 0.0501429 0 0.244496 3 0.0814988 0 0.165581 3 0.0551936 0 0.224059 3 0.0960678 0 0.695034 3 0.412432 0 0.883645 3 0.489441 0 1.06887 3 0.35629 0 3.55651 3 1.1855
95 LEU CD1 138 TRP CZ3 43  0 1.77657 3 0.592191 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0771252 3 0.0257084 0 1.39917 3 0.466389 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.300281 3 0.100094 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
95 LEU CD1 138 TRP NE1 43  0 6.0403 3 2.01343 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.485239 3 0.161746 0 0.797383 3 0.265794 0 0.0875196 3 0.0291732 0 0.502655 3 0.167552 0 1.49915 3 0.499718 0 1.48639 3 0.495463 0 1.04538 3 0.34846 0 0.136574 3 0.0455248
95 LEU CD1 158 LEU CB 63  0 0.368182 2 0.184091 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0724652 2 0.0362326 0 0.251798 2 0.125899 0 0.0439189 2 0.0219594 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
95 LEU CD1 158 LEU CD2 63  0 1.6696 2 0.834801 0 0.00155258 2 0.000776289 0 0.0987475 2 0.0493738 0 0.240941 2 0.12047 0 0.274123 2 0.137061 0 0.0827475 2 0.0413738 0 0.258296 2 0.129148 0 0.467457 2 0.233729 0 0.235821 2 0.117911 0 0.00991629 2 0.00495815 0 -3.10862e-15 2 -1.55431e-15 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
95 LEU CD1 1000000 ZSR ZSA 999905  0 32.3712 3 19.8765 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
95 LEU CD2 96 SER C 1  0 2.90608 3 0.968694 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.312164 3 0.104055 0 0.689279 3 0.22976 0 0.688081 3 0.22936 0 0.725053 3 0.241684 0 0.491505 3 0.163835 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
95 LEU CD2 96 SER CA 1  0 1.61456 3 0.538186 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.123529 3 0.0411762 0 0.447916 3 0.149305 0 0.14146 3 0.0471534 0 0.00185447 3 0.000618155 0 0 3 -1.70234e-15 0 0 3 0 0 0.0394169 3 0.013139 0 0.293598 3 0.0978661 0 0.436074 3 0.145358 0 0.130709 3 0.0435697
95 LEU CD2 96 SER N 1  0 1.4449 3 0.481632 0 0.14817 3 0.0493901 0 0.58813 3 0.196043 0 0.425975 3 0.141992 0 0.0676831 3 0.022561 0 1.9984e-15 3 6.66134e-16 0 0 3 0 0 0.0592767 3 0.0197589 0 0.145106 3 0.0483687 0 0.0105546 3 0.00351821 0 6.7446e-15 3 2.2482e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
95 LEU CD2 96 SER O 1  0 1.0823 3 0.360767 0 0.0180356 3 0.00601186 0 0.113151 3 0.0377171 0 3.10862e-15 3 1.03621e-15 0 7.49401e-16 3 2.498e-16 0 0 3 -2.498e-16 0 0.237874 3 0.0792913 0 0.335173 3 0.111724 0 0.187522 3 0.0625073 0 0.129419 3 0.0431396 0 0.0611273 3 0.0203758 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
95 LEU CD2 97 PRO CA 2  0 0.766657 3 0.255552 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.21717 3 0.07239 0 0.361818 3 0.120606 0 0.187669 3 0.0625564
95 LEU CD2 97 PRO CD 2  0 3.73806 3 1.24602 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0103843 3 0.00346144 0 0.150601 3 0.0502004 0 0.313708 3 0.104569 0 0.469524 3 0.156508 0 0.652106 3 0.217369 0 0.0205466 3 0.00684887 0 0.220437 3 0.0734791 0 0.446586 3 0.148862 0 0.590417 3 0.196806 0 0.863748 3 0.287916
95 LEU CD2 103 ILE CA 8  0 0.795227 3 0.265076 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0177217 3 0.00590722 0 0.159315 3 0.0531049 0 0.30526 3 0.101753 0 0.312931 3 0.10431
95 LEU CD2 103 ILE CD1 8  0 3.35663 3 1.11888 0 0.498211 3 0.16607 0 1.08549 3 0.361831 0 1.1168 3 0.372265 0 0.46162 3 0.153873 0 0 3 -1.18424e-15 0 0 3 0 0 0 3 0 0 0.0180672 3 0.00602241 0 0.168433 3 0.0561444 0 0.00801476 3 0.00267159 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
95 LEU CD2 103 ILE CG1 8  0 8.32357 3 2.77452 0 0.180734 3 0.0602447 0 0.161801 3 0.0539336 0 5.60663e-15 3 1.86888e-15 0 0 3 -2.22045e-16 0 0 3 -6.29126e-16 0 0 3 0 0 0.475186 3 0.158395 0 0.852288 3 0.284096 0 0.982699 3 0.327566 0 1.22936 3 0.409787 0 0 3 0 0 0.0455129 3 0.015171 0 0.333066 3 0.111022 0 0.634532 3 0.211511 0 3.42839 3 1.1428
95 LEU CD2 103 ILE CG2 8  0 3.46894 3 1.15631 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.263086 3 0.0876955 0 0.739136 3 0.246379 0 1.03264 3 0.344214 0 0.729083 3 0.243028 0 0.566899 3 0.188966 0 0 3 0 0 0 3 0 0 0 3 0 0 0.110812 3 0.0369373 0 0.0272806 3 0.00909354
95 LEU CD2 104 ARG N 9  0 2.07737 3 0.692457 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.438867 3 0.146289 0 0.233725 3 0.0779084 0 0.0267646 3 0.00892154 0 2.9976e-15 3 9.99201e-16 0 0 3 -5.18104e-16 0 0.0193038 3 0.0064346 0 0.434476 3 0.144825 0 0.550578 3 0.183526 0 0.307397 3 0.102466 0 0.0662583 3 0.0220861
95 LEU CD2 104 ARG O 9  0 2.16296 3 1.1422 0 0.32464 3 0.183162 0 0.519841 3 0.269229 0 0.738136 3 0.329946 0 0.172479 3 0.0652548 0 6.21725e-15 3 2.55351e-15 0 0.0275725 3 0.016455 0 0.229451 3 0.136882 0 0.236653 3 0.123647 0 0.0331186 3 0.0176266 -4.38538e-15 0 3 -1.83187e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
95 LEU CD2 105 MET CA 10  0 2.68513 3 0.895045 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.239494 3 0.0798314 0 0.106397 3 0.0354656 0 1.27676e-15 3 4.25585e-16 0 0.198832 3 0.0662773 0 0.689767 3 0.229922 0 0.882619 3 0.294206 0 0.433123 3 0.144374 0 0.134903 3 0.0449677
95 LEU CD2 105 MET CB 10  0 1.09837 3 0.366124 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 1.27035e-05 3 4.23451e-06 0 0.22175 3 0.0739166 0 0.38991 3 0.12997 0 0.486699 3 0.162233 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
95 LEU CD2 105 MET CE 10  0 7.13444 3 2.37815 0 0 3 0 0 0.183873 3 0.0612911 0 0.597069 3 0.199023 0 0.432242 3 0.144081 0 0.577971 3 0.192657 0 0.406411 3 0.13547 0 0.736199 3 0.2454 0 0.773019 3 0.257673 0 1.34738 3 0.449125 0 2.07835 3 0.692783 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00193227 3 0.000644089
95 LEU CD2 105 MET CG 10  0 9.87846 3 3.29282 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.147461 3 0.0491538 0 0.647161 3 0.21572 0 1.15048 3 0.383495 0 1.30049 3 0.433496 0 0.849676 3 0.283225 0 0.355194 3 0.118398 0 0.860804 3 0.286935 0 1.36279 3 0.454263 0 1.35291 3 0.45097 0 1.85149 3 0.617165
95 LEU CD2 105 MET SD 10  0 1.17951 3 0.393169 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0250581 3 0.0083527 0 0.238046 3 0.0793486 0 0.409381 3 0.13646 0 0.507022 3 0.169007 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
95 LEU CD2 134 PRO CA 39  0 2.05514 3 0.685047 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.334515 3 0.111505 0 0.414881 3 0.138294 0 0.312027 3 0.104009 0 0.25149 3 0.0838299 0 0.0364752 3 0.0121584 0 0.0706664 3 0.0235555 0 0.37705 3 0.125683 0 0.248267 3 0.0827555 0 0.00977131 3 0.0032571 0 8.88178e-16 3 2.96059e-16
95 LEU CD2 134 PRO CB 39  0 3.27402 3 1.09134 0 0.218588 3 0.0728625 0 0.45325 3 0.151083 0 0.0389684 3 0.0129895 0 6.66134e-16 3 2.22045e-16 0 -1.77636e-15 3 -5.92119e-16 0 0.261844 3 0.0872814 0 0.427469 3 0.14249 0 0.531972 3 0.177324 0 0.451954 3 0.150651 0 0.0049056 3 0.0016352 0 0.0222231 3 0.0074077 0 0.397691 3 0.132564 0 0.388896 3 0.129632 0 0.0756336 3 0.0252112 0 0.000625548 3 0.000208516
95 LEU CD2 134 PRO O 39  0 2.90889 3 0.969631 0 0 3 0 0 0 3 0 0 0.00233707 3 0.000779024 0 0.0563526 3 0.0187842 0 -1.9984e-15 3 -6.66134e-16 0 0.417886 3 0.139295 0 0.422672 3 0.140891 0 0.153813 3 0.0512712 0 0.0234987 3 0.0078329 0 -8.75428e-15 3 -2.91809e-15 0 0.0847685 3 0.0282562 0 0.513768 3 0.171256 0 0.758523 3 0.252841 0 0.475273 3 0.158424 0 -5.55112e-15 3 -1.85037e-15
95 LEU CD2 137 PHE CB 42  0 0.206339 3 0.0687796 0 0 3 0 0 0.00582756 3 0.00194252 0 -7.1991e-17 3 -2.3997e-17 0 7.1991e-17 3 2.3997e-17 0 0 3 0 0 0 3 0 0 0.186385 3 0.0621285 0 0.0120947 3 0.00403157 0 2.92821e-15 3 9.76071e-16 0 -3.78864e-15 3 -1.26288e-15 0 0 3 0 0 0.00203095 3 0.000676982 0 -9.06393e-17 3 -3.02131e-17 0 0 3 0 0 0 3 0
95 LEU CD2 137 PHE CD1 42  0 5.43168 3 2.7809 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.497753 3 0.165918 0 0.985523 3 0.328557 0 1.1642 3 0.388066 0 0.792853 3 0.269628 0 0.447377 3 0.237842 0 0.290072 3 0.0966907 0 0.500702 3 0.166901 0 0.539085 3 0.207235 0 0.762397 3 0.458909 0 0.880188 3 0.461158
95 LEU CD2 137 PHE CE1 42  0 4.41414 3 1.47138 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00162886 3 0.000542955 0 2.71918e-16 3 9.06393e-17 0 0.139146 3 0.0463819 0 0.816037 3 0.272012 0 1.05043 3 0.350142 0 0.423271 3 0.14109 0 0.734116 3 0.244705 0 0.852155 3 0.284052 0 0.395793 3 0.131931 0 0.00157271 3 0.000524236
95 LEU CD2 138 TRP CA 43  0 0.851519 3 0.28384 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.131541 3 0.043847 0 0.418317 3 0.139439 0 0.236063 3 0.0786877 0 0.0655978 3 0.0218659 0 7.32747e-15 3 2.44249e-15
95 LEU CD2 138 TRP CB 43  0 1.371 3 0.457 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.263939 3 0.0879798 0 0.478237 3 0.159412 0 0.257632 3 0.0858774 0 1.83187e-14 3 6.10623e-15 0 -1.55431e-15 3 -5.18104e-16 0 0.151522 3 0.0505073 0 0.189555 3 0.0631849 0 0.0301166 3 0.0100389 0 -2.498e-15 3 -8.32667e-16 0 6.10623e-16 3 2.03541e-16
95 LEU CD2 138 TRP CD2 43  0 0.619291 3 0.20643 0 0 3 0 0 0 3 0 0 0.373112 3 0.124371 0 0.210162 3 0.0700539 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0061457 3 0.00204857 0 0.0298713 3 0.00995711 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
95 LEU CD2 138 TRP CE2 43  0 0.393295 3 0.131098 0 0 3 0 0 0.0329865 3 0.0109955 0 0.166735 3 0.0555784 0 0.193573 3 0.0645244 0 1.66533e-15 3 5.55112e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
95 LEU CD2 138 TRP CE3 43  0 5.99437 3 2.00375 0 0 3 0 0 0.000396561 3 0.000132187 0 0.0164772 3 0.00549242 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 1.50713 3 0.502375 0 1.99333 3 0.664444 0 1.49118 3 0.497061 0 0.500072 3 0.166691
95 LEU CD2 138 TRP CH2 43  0 0.00894933 3 0.00298311 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000169835 3 5.66117e-05 0 0.0087795 3 0.0029265 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
95 LEU CD2 138 TRP CZ2 43  0 0.534401 3 0.178134 0 0 3 0 0 0.0794674 3 0.0264891 0 0.21265 3 0.0708833 0 0.164477 3 0.0548256 0 0.0778066 3 0.0259355 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
95 LEU CD2 138 TRP CZ3 43  0 0.266053 3 0.109381 0 0 3 0 0 0 3 0 0 0.0253764 3 0.00845878 0 0.0367127 3 0.0122376 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.153168 3 0.051056 0 0.112884 3 0.0376281 0 1.2268e-14 3 4.08932e-15
95 LEU CD2 138 TRP N 43  0 0.337856 3 0.112619 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.129248 3 0.0430825 0 0.0255473 3 0.00851577 0 8.88178e-16 3 2.96059e-16 0 2.08167e-15 3 6.93889e-16 0 0 3 0 0 0.169296 3 0.0564319 0 0.0137655 3 0.00458852 0 -2.9976e-15 3 -9.99201e-16 0 8.04912e-15 3 2.68304e-15 0 -2.22045e-15 3 -7.40149e-16
95 LEU CD2 154 ARG CB 59  0 3.26665 2 1.63332 0 0.102353 2 0.0511766 0 0.108681 2 0.0543405 0 0.107939 2 0.0539696 0 0.0237722 2 0.0118861 0 -9.99201e-16 2 -4.996e-16 0 0.119372 2 0.0596859 0 0.615635 2 0.307817 0 0.910868 2 0.455434 0 0.487041 2 0.24352 0 0.0913621 2 0.045681 0 0 2 0 0 0 2 0 0 0.208178 2 0.104089 0 0.413076 2 0.206538 0 0.0783696 2 0.0391848
95 LEU CD2 154 ARG CD 59  0 0.787743 2 0.393871 0 0.00564358 2 0.00282179 0 0.01722 2 0.00861 0 0 2 0 0 6.93889e-18 2 3.46945e-18 0 -2.85535e-15 2 -1.42768e-15 0 0 2 0 0 0.190841 2 0.0954206 0 0.0943463 2 0.0471731 0 1.92901e-15 2 9.64506e-16 0 -6.6197e-15 2 -3.30985e-15 0 0 2 0 0 0.100387 2 0.0501933 0 0.263101 2 0.13155 0 0.116204 2 0.0581022 0 -4.21885e-15 2 -2.10942e-15
95 LEU CD2 154 ARG CG 59  0 0.237465 2 0.118733 0 0 2 0 0 0.0211392 2 0.0105696 0 0.18326 2 0.0916301 0 0.0330658 2 0.0165329 0 1.249e-15 2 6.245e-16 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
95 LEU CD2 155 ASN C 60  0 0.243698 2 0.121849 0 0 2 0 0 0.00093208 2 0.00046604 0 0.1128 2 0.0564002 0 0.0533371 2 0.0266686 0 1.27676e-15 2 6.38378e-16 0 0 2 0 0 0 2 0 0 0.00145917 2 0.000729585 0 0.0751692 2 0.0375846 0 -1.4988e-15 2 -7.49401e-16 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
95 LEU CD2 155 ASN N 60  0 0.858635 2 0.429318 0 0 2 0 0 0.115814 2 0.0579071 0 0.235896 2 0.117948 0 0.039241 2 0.0196205 0 5.88418e-15 2 2.94209e-15 0 0.110384 2 0.0551919 0 0.3573 2 0.17865 0 -7.21645e-16 2 -3.60822e-16 0 4.27436e-15 2 2.13718e-15 0 -6.66134e-16 2 -3.33067e-16 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
95 LEU CD2 155 ASN O 60  0 5.01385 2 2.50693 0 0.1169 2 0.0584501 0 0.603869 2 0.301935 0 0.58887 2 0.294435 0 0.13311 2 0.0665552 0 -3.39728e-14 2 -1.69864e-14 0 0.385755 2 0.192877 0 0.815297 2 0.407649 0 0.696734 2 0.348367 0 0.448355 2 0.224177 0 0.205122 2 0.102561 0 0 2 0 0 0.0887978 2 0.0443989 0 0.484642 2 0.242321 0 0.432255 2 0.216127 0 0.014147 2 0.0070735
95 LEU CD2 158 LEU CB 63  0 4.04291 2 2.02146 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.501483 2 0.250742 0 1.10228 2 0.551138 0 1.47675 2 0.738374 0 0.550059 2 0.275029 0 -9.32587e-15 2 -4.66294e-15 0 0 2 0 0 0 2 0 0 0.100904 2 0.0504522 0 0.300355 2 0.150177 0 0.0110877 2 0.00554383
95 LEU CD2 159 VAL CG2 64  0 9.62075 2 4.81038 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.135627 2 0.0678137 0 0.502655 2 0.251327 0 1.50796 2 0.753982 0 2.51327 2 1.25664 0 3.26757 2 1.63379 0 1.69366 2 0.846828
95 LEU CD2 1000000 ZSR ZSA 999905  0 15.4209 3 6.36814 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
95 LEU CG 96 SER N 1  0 0.978217 3 0.326072 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.204863 3 0.0682876 0 0.375006 3 0.125002 0 0.389159 3 0.12972 0 0.00671395 3 0.00223798 0 0 3 0 0 0.00246931 3 0.000823103 0 5.94156e-06 3 1.98052e-06 0 0 3 0 0 -2.95337e-16 3 -9.84456e-17
95 LEU CG 103 ILE CD1 8  0 2.53863 3 0.846211 0 0.190256 3 0.0634185 0 0.302816 3 0.100939 0 0.03277 3 0.0109233 0 3.33067e-16 3 1.11022e-16 0 0 3 -2.22045e-16 0 0.231133 3 0.0770442 0 0.157235 3 0.0524117 0 0.0194383 3 0.00647945 0 0 3 -1.57282e-15 0 5.55112e-17 3 1.85037e-17 0 0.0794388 3 0.0264796 0 0.56292 3 0.18764 0 0.7462 3 0.248733 0 0.216427 3 0.0721424 0 0 3 -4.44089e-16
95 LEU CG 103 ILE CG2 8  0 0.25674 3 0.0855801 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0612846 3 0.0204282 0 0.18603 3 0.0620102 0 0.00942523 3 0.00314174 -1.44329e-15 0 3 -4.81097e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
95 LEU CG 104 ARG C 9  0 0.576821 3 0.192274 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0113827 3 0.00379422 0 0.42745 3 0.142483 0 0.137988 3 0.0459959 0 6.88338e-15 3 2.29446e-15 0 0 3 -3.10862e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
95 LEU CG 104 ARG O 9  0 2.31198 3 0.770659 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 1.04126 3 0.347087 0 0.514447 3 0.171482 0 0.000136798 3 4.55994e-05 0 0 3 -7.54952e-15 0 0 3 0 0 0.198305 3 0.0661018 0 0.0551704 3 0.0183901 0 0 3 -1.12873e-15 0 5.55112e-16 3 1.85037e-16
95 LEU CG 105 MET CA 10  0 1.12222 3 0.374073 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.330925 3 0.110308 0 0.674782 3 0.224927 0 0.11651 3 0.0388368 0 0 3 -3.55271e-15 0 2.44249e-15 3 8.14164e-16
95 LEU CG 105 MET CG 10  0 5.03391 3 1.67797 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0222103 3 0.00740343 0 0 3 0 0 0 3 0 0 0.00374233 3 0.00124744 0 0.0817437 3 0.0272479 0 0.0577991 3 0.0192664 0 0.502655 3 0.167552 0 1.37905 3 0.459683 0 1.78613 3 0.595378 0 1.172 3 0.390665 0 0.0285776 3 0.00952587
95 LEU CG 137 PHE CD1 42  0 0.262443 3 0.0874811 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.231065 3 0.0770216 0 0.0313785 3 0.0104595 0 0 3 0 0 0 3 0 0 2.38698e-15 3 7.9566e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
95 LEU CG 155 ASN CA 60  0 0.00423978 2 0.00211989 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.00288444 2 0.00144222 0 0.00135533 2 0.000677666 0 4.58748e-15 2 2.29374e-15 0 -2.39479e-15 2 -1.19739e-15 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
95 LEU CG 155 ASN CB 60  0 0.434009 2 0.217004 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.106691 2 0.0533457 0 0.296768 2 0.148384 0 0.0305491 2 0.0152746 0 -6.32827e-15 2 -3.16414e-15 0 -1.58207e-14 2 -7.91034e-15 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
95 LEU CG 155 ASN N 60  0 1.6126 2 0.806301 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.00333949 2 0.00166975 0 0.0136617 2 0.00683087 0 9.4369e-16 2 4.71845e-16 0 -7.97973e-17 2 -3.98986e-17 0 0.20789 2 0.103945 0 0.657244 2 0.328622 0 0.617869 2 0.308935 0 0.112597 2 0.0562985 0 2.30926e-14 2 1.15463e-14
95 LEU CG 155 ASN O 60  0 1.14869 2 0.574347 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0543486 2 0.0271743 0 0.305172 2 0.152586 0 0.191275 2 0.0956373 0 0.00976169 2 0.00488085 0 3.33067e-15 2 1.66533e-15 0 0.0503669 2 0.0251834 0 0.24746 2 0.12373 0 0.27937 2 0.139685 0 0.0109399 2 0.00546997 0 3.88578e-15 2 1.94289e-15
95 LEU CG 158 LEU CB 63  0 2.21836 2 1.10918 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.491975 2 0.245988 0 0.732374 2 0.366187 0 0.660668 2 0.330334 0 0.333342 2 0.166671 0 2.9754e-14 2 1.4877e-14
95 LEU CG 158 LEU CD1 63  0 0.535998 2 0.267999 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.00501539 2 0.00250769 0 0.278997 2 0.139499 0 0.251985 2 0.125993 0 -3.55271e-15 2 -1.77636e-15 0 -1.04361e-14 2 -5.21805e-15 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
95 LEU CG 158 LEU CD2 63  0 4.50468 2 2.25234 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.465256 2 0.232628 0 1.00539 2 0.502694 0 1.06429 2 0.532143 0 0.690834 2 0.345417 0 0.147677 2 0.0738387 0 0.037399 2 0.0186995 0 0.480662 2 0.240331 0 0.524651 2 0.262325 0 0.0885254 2 0.0442627 0 3.9968e-15 2 1.9984e-15
95 LEU CG 158 LEU CG 63  0 0.0382126 2 0.0191063 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0382126 2 0.0191063 0 2.30232e-14 2 1.15116e-14 0 -1.14422e-14 2 -5.72112e-15 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
95 LEU CG 1000000 ZSR ZSA 999905  0 11.6702 3 3.89008 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
95 LEU N 137 PHE CE1 42  0 0.0309029 3 0.010301 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00955303 3 0.00318434 0 0.0213499 3 0.00711663 0 -5.20417e-17 3 -1.73472e-17 0 -5.6205e-16 3 -1.8735e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
95 LEU N 137 PHE CZ 42  0 1.01867 3 0.339556 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.149165 3 0.0497218 0 0.233691 3 0.0778971 0 0.251898 3 0.083966 0 0.000584788 3 0.000194929 0 7.77156e-16 3 2.59052e-16 0 0 3 0 0 0 3 0 0 0.0164296 3 0.00547653 0 0.263053 3 0.0876844 0 0.103847 3 0.0346155
95 LEU N 153 ALA C 58  0 0.0412712 3 0.0137571 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000878648 3 0.000292883 0 0.0403925 3 0.0134642 0 5.14866e-15 3 1.71622e-15 0 9.22873e-16 3 3.07624e-16 0 1.92901e-15 3 6.43004e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
95 LEU N 153 ALA O 58  0 2.31642 3 0.77214 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.379115 3 0.126372 0 0.39562 3 0.131873 0 0.0256506 3 0.0085502 0 -5.9952e-15 3 -1.9984e-15 0 -2.22045e-15 3 -7.40149e-16 0 0.12354 3 0.0411799 0 0.565279 3 0.188426 0 0.668249 3 0.22275 0 0.158967 3 0.0529891 0 5.55112e-15 3 1.85037e-15
95 LEU N 154 ARG CA 59  0 3.00644 2 1.50322 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.502655 2 0.251327 0 1.21365 2 0.606823 0 1.05688 2 0.52844 0 0.233261 2 0.11663 0 3.55271e-15 2 1.77636e-15
95 LEU N 154 ARG CG 59  0 1.86066 2 0.930329 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.174872 2 0.0874358 0 0.366178 2 0.183089 0 0.386586 2 0.193293 0 0.0519518 2 0.0259759 0 3.33067e-16 2 1.66533e-16 0 0.301599 2 0.1508 0 0.327862 2 0.163931 0 0.247008 2 0.123504 0 0.00460027 2 0.00230013 0 2.33147e-15 2 1.16573e-15
95 LEU N 1000000 ZSR ZSA 999905  0 7.27957 3 4.14038 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
95 LEU O 96 SER CA 1  1.67079 5.50872 3 3.92558 0 0 3 0 0 0.0507126 3 0.0169042 0 0.0056647 3 0.00188823 0 3.60822e-16 3 1.20274e-16 -3.19189e-16 0 3 -1.06396e-16 0 0 3 0 0.178717 0.310629 3 0.246917 0.539704 0.872387 3 0.747182 0.590513 1.27143 3 1.00686 0.154049 1.19202 3 0.550518 0 0 3 0 0 0 3 0 0 0 3 0 0 0.144903 3 0.0722987 0 1.95663 3 1.28301
95 LEU O 96 SER CB 1  0.854756 2.57805 3 1.98442 0 0.0227563 3 0.00758544 0 0.231088 3 0.0770294 0 0.0692645 3 0.0358939 0 0.404389 3 0.142311 0 0.526302 3 0.17547 0 0 3 0 0 0.102763 3 0.0342542 0 0.613724 3 0.204575 0 0.482555 3 0.163468 0.446466 1.54048 3 0.895283 0 0 3 0 0 0 3 0 0 0 3 0 0 0.214055 3 0.0713518 0.00299794 0.37273 3 0.177195
95 LEU O 97 PRO CD 2  0 4.8489 3 2.68381 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.283436 3 0.0944788 0 0.485463 3 0.176476 0 0.388018 3 0.165274 0 0.5436 3 0.181946 0 0 3 0 0 0 3 0 0 0.274024 3 0.157401 0 0.814246 3 0.490367 0 2.29335 3 1.41786
95 LEU O 153 ALA O 58  0 2.60001 3 0.86667 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.32962 3 0.109873 0 0.361405 3 0.120468 0 0.376203 3 0.125401 0 0.208369 3 0.0694563 0 -1.11022e-15 3 -3.70074e-16 0 0.113108 3 0.0377028 0 0.360737 3 0.120246 0 0.49817 3 0.166057 0 0.317632 3 0.105877 0 0.0347675 3 0.0115892
95 LEU O 154 ARG CA 59  0 1.41252 2 0.706261 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.360458 2 0.180229 0 0.489026 2 0.244513 0 0.192131 2 0.0960654 0 -4.21885e-15 2 -2.10942e-15 0 1.17684e-14 2 5.88418e-15 0 0.0220229 2 0.0110114 0 0.130951 2 0.0654756 0 0.201165 2 0.100582 0 0.016769 2 0.00838452 0 3.83027e-15 2 1.91513e-15
95 LEU O 155 ASN CB 60  0 2.56606 2 1.28303 0 0 2 0 0 0.179353 2 0.0896763 0 0.672407 2 0.336204 0 0.734417 2 0.367208 0 0.319762 2 0.159881 0 0.336421 2 0.16821 0 0.312327 2 0.156164 0 0.0113761 2 0.00568807 0 -1.15463e-14 2 -5.77316e-15 0 4.996e-15 2 2.498e-15 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
95 LEU O 155 ASN CG 60  0 3.67775 2 1.83887 0 0 2 0 0 0.00375369 2 0.00187685 0 0.262645 2 0.131322 0 0.0170656 2 0.00853281 0 2.94764e-14 2 1.47382e-14 0 0.502655 2 0.251327 0 1.12727 2 0.563636 0 0.812207 2 0.406104 0 0.607794 2 0.303897 0 0.344357 2 0.172178 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
95 LEU O 155 ASN N 60  0 3.83286 2 1.91643 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0840703 2 0.0420352 0 0.572381 2 0.286191 0 0.705196 2 0.352598 0 0.282101 2 0.141051 0 0.0264277 2 0.0132139 0 0.418584 2 0.209292 0 0.896761 2 0.448381 0 0.540224 2 0.270112 0 0.26886 2 0.13443 0 0.0382531 2 0.0191266
95 LEU O 155 ASN ND2 60  0 0.06071 2 0.030355 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0308287 2 0.0154144 0 0.0297252 2 0.0148626 0 0.00015612 2 7.80598e-05 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
95 LEU O 155 ASN OD1 60  0 0.0318526 2 0.0159263 0 0 2 0 0 0.030675 2 0.0153375 0 7.51482e-15 2 3.75741e-15 0 -4.1564e-15 2 -2.0782e-15 0 3.27516e-15 2 1.63758e-15 0 0 2 0 0 0.00117762 2 0.000588811 0 1.81539e-15 2 9.07694e-16 0 -1.37152e-15 2 -6.85758e-16 0 1.51875e-15 2 7.59375e-16 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
95 LEU O 158 LEU CD1 63  0 0.0487649 2 0.0243824 0 0.00721213 2 0.00360607 0 0.0415528 2 0.0207764 0 1.15463e-14 2 5.77316e-15 0 -1.13312e-14 2 -5.66561e-15 0 3.67761e-15 2 1.83881e-15 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
95 LEU O 158 LEU CD2 63  0 0.11098 2 0.05549 0 0 2 0 0 0.0865604 2 0.0432802 0 0.0244196 2 0.0122098 0 5.96745e-16 2 2.98372e-16 0 -3.19189e-16 2 -1.59595e-16 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
95 LEU O 1000000 ZSR ZSA 999905  0 24.0218 3 15.3237 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
96 SER C 97 PRO C 1  1.2742 1.70139 3 1.46346 0 0 3 0 0.00776461 0.145324 3 0.0576024 0.484749 0.619593 3 0.531883 0.514177 0.559647 3 0.539784 0.267509 0.390949 3 0.33419 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
96 SER C 97 PRO CA 1  3.09875 4.09417 3 3.58495 0.116039 0.183334 3 0.144236 0.611753 0.685196 3 0.642833 0.811064 0.987736 3 0.882743 0.337507 0.46083 3 0.407693 3.89103e-07 0.00379304 3 0.00131302 0 0 3 0 0 0 3 0 0.200292 0.324151 3 0.263672 0.529761 0.620662 3 0.584608 0.174921 1.10879 3 0.657854 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
96 SER C 97 PRO CD 1  0.386033 1.8723 3 1.361 0.0511734 0.175033 3 0.127272 0.153828 0.34443 3 0.24624 0.11846 0.397712 3 0.269153 0.048609 0.497142 3 0.303242 0.0139633 0.818619 3 0.414311 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00235258 3 0.000784195 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
96 SER C 97 PRO N 1  3.45629 5.25303 3 4.20146 0.502655 0.502655 3 0.502655 1.19785 1.40654 3 1.28673 0.882394 1.26289 3 1.04756 0.663966 1.17266 3 0.85095 0.209433 0.90828 3 0.51356 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
96 SER C 97 PRO O 1  0.321324 0.370875 3 0.340325 0 0 3 0 0 0.0859641 3 0.039877 0.177679 0.250959 3 0.205035 0.0565713 0.142308 3 0.0947071 1.4988e-15 0.00111016 3 0.000705414 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
96 SER C 98 LYS CB 2  0 0.000153622 3 5.12073e-05 0 0 3 0 0 0 3 0 0 0.000153622 3 5.12073e-05 0 0 3 0 -1.39591e-17 0 3 -4.65303e-18 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
96 SER C 103 ILE CA 7  0 0.548873 3 0.195766 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.233784 3 0.0779279 0 0.303003 3 0.106393 0 0.0222502 3 0.0114454 0 3.33067e-16 3 -1.23512e-15 -2.44249e-15 1.75554e-15 3 -2.28983e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
96 SER C 103 ILE CB 7  0 0.0569126 3 0.0189709 0 0.000899949 3 0.000299983 0 0.0560127 3 0.0186709 0 0 3 0 0 -7.02216e-15 3 -2.34072e-15 0 7.76462e-15 3 2.58821e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
96 SER C 103 ILE CG1 7  0 0.141661 3 0.0472203 0 0.097083 3 0.032361 0 0.0301226 3 0.0100409 0 3.27516e-15 3 1.09172e-15 0 -4.71845e-15 3 -1.57282e-15 0 3.4972e-15 3 1.16573e-15 0 0.00591098 3 0.00197033 0 0.0085443 3 0.0028481 0 3.98986e-16 3 1.32995e-16 0 2.87964e-16 3 9.5988e-17 0 -3.8719e-15 3 -1.29063e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
96 SER C 103 ILE CG2 7  0 1.53591 3 0.979877 0 0.502655 3 0.251468 0 0.819318 3 0.473179 0 0.447956 3 0.162641 0 0.00527904 3 0.00175968 -6.21725e-15 3.10862e-15 3 -1.03621e-15 0 0 3 0 0 0.134773 3 0.0547858 0 0.0959329 3 0.0360447 0 1.22125e-15 3 5.4586e-16 -1.04083e-16 -1.04083e-16 3 -4.32524e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
96 SER C 104 ARG CB 8  0 0.110257 3 0.0367523 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00541041 3 0.00180347 0 0 3 0 0 0 3 0 0 0.00860219 3 0.0028674 0 0.0643768 3 0.0214589 0 0.0318674 3 0.0106225 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
96 SER C 104 ARG CG 8  0 0.00587803 3 0.00195934 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00587803 3 0.00195934 0 1.11109e-15 3 3.70363e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
96 SER C 104 ARG N 8  0 0.539394 3 0.179798 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.215087 3 0.0716958 0 0.321951 3 0.107317 0 0.00235662 3 0.00078554 0 6.66134e-16 3 2.22045e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
96 SER C 158 LEU CD2 62  0 1.75695 2 0.878476 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.324608 2 0.162304 0 0.569946 2 0.284973 0 0.658411 2 0.329206 0 0.203986 2 0.101993 0 -4.44089e-15 2 -2.22045e-15 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
96 SER CA 97 PRO CD 1  5.06692 8.95381 3 7.42219 0.362213 0.43433 3 0.406466 0.436484 0.631325 3 0.536522 0.105065 0.356571 3 0.268817 -2.22045e-16 0.287817 3 0.099206 -5.10703e-15 0.25401 3 0.08467 0.0683249 0.136956 3 0.0950274 0.257242 0.356875 3 0.314531 0.194996 0.355315 3 0.27993 0.115376 0.310909 3 0.242407 0.0507592 0.306107 3 0.149605 0 0 3 0 0.26651 0.309513 3 0.284914 0.67177 0.871611 3 0.797695 0.873154 1.3353 3 1.15453 1.01836 3.69088 3 2.70788
96 SER CA 97 PRO N 1  0 0.66412 3 0.253463 0 0.000195299 3 6.50996e-05 0 0.0947452 3 0.0464567 0 0.201696 3 0.0844465 -1.65146e-15 0.249138 3 0.0830459 0 0.0232797 3 0.00775988 0 0 3 0 0 0 3 0 0 5.56406e-05 3 1.85469e-05 0 0.044106 3 0.014702 0 0.0509044 3 0.0169681 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
96 SER CA 103 ILE CG2 7  0 0.00709379 3 0.00288591 0 0 3 0 0 0.00207149 3 0.000690498 0 0 3 0 0 0 3 0 -5.03937e-16 0 3 -1.67979e-16 0 0 3 0 0 0.0050223 3 0.00219542 0 0 3 -2.96349e-18 0 2.12504e-16 3 7.08345e-17 -2.12504e-16 4.16117e-16 3 6.78711e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
96 SER CA 104 ARG CB 8  0 0.0395115 3 0.0131705 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0323026 3 0.0107675 0 0.00720887 3 0.00240296 0 2.09555e-15 3 6.98515e-16 0 0 3 -8.65049e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
96 SER CA 155 ASN CB 59  0 0.600082 2 0.300041 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0531726 2 0.0265863 0 0.2607 2 0.13035 0 0.154905 2 0.0774524 0 0.00733785 2 0.00366892 0 1.08802e-14 2 5.44009e-15 0 0 2 0 0 0 2 0 0 0.123967 2 0.0619836 0 1.23929e-14 2 6.19643e-15 0 3.67761e-15 2 1.83881e-15
96 SER CA 155 ASN CG 59  0 0.0946863 2 0.0473432 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0554575 2 0.0277288 0 0.0392288 2 0.0196144 0 3.13638e-15 2 1.56819e-15 0 -3.20438e-14 2 -1.60219e-14 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
96 SER CA 155 ASN OD1 59  0 2.14395 2 1.07197 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.197072 2 0.0985362 0 0.511747 2 0.255874 0 0.540226 2 0.270113 0 0.323899 2 0.161949 0 0.0287182 2 0.0143591 0 0.0905437 2 0.0452718 0 0.278641 2 0.139321 0 0.15324 2 0.0766202 0 0.0198618 2 0.0099309 0 -7.88258e-15 2 -3.94129e-15
96 SER CA 158 LEU CD1 62  0 0.549921 2 0.27496 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0149474 2 0.00747371 0 0.405679 2 0.202839 0 0.129294 2 0.0646472 0 -2.22045e-15 2 -1.11022e-15 0 -5.9952e-15 2 -2.9976e-15 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
96 SER CA 158 LEU CD2 62  0 4.46398 2 2.23199 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.120756 2 0.060378 0 0.914918 2 0.457459 0 0.845802 2 0.422901 0 0.143083 2 0.0715417 0 0.502655 2 0.251327 0 1.34018 2 0.67009 0 0.52879 2 0.264395 0 0.067799 2 0.0338995 0 1.19904e-14 2 5.9952e-15
96 SER CA 1000000 ZSR ZSA 999904  0 0.743359 3 0.371765 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
96 SER CB 97 PRO C 1  0 0.0544087 3 0.0181362 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0347607 3 0.0115869 0 0.019648 3 0.00654932 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
96 SER CB 97 PRO CD 1  0 7.65564 3 5.03077 0 0.17766 3 0.0766586 0 0.501956 3 0.309904 0 0.584354 3 0.388585 0 0.655958 3 0.346281 0 1.24186 3 0.567825 0 0.0345872 3 0.0115291 0 0.286718 3 0.0968033 0 0.374415 3 0.179098 0 0.375759 3 0.14004 0 2.28411 3 0.944987 0 0 3 0 0 0 3 0 0 0.183969 3 0.0884228 0 0.785653 3 0.380988 0 2.41042 3 1.49965
96 SER CB 97 PRO N 1  0 1.27991 3 0.508231 0 0.00061881 3 0.00020627 0 0.199192 3 0.0664036 0 0.356312 3 0.133644 0 0.501152 3 0.208827 0 0.222639 3 0.0991498 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
96 SER CB 97 PRO O 1  0.116257 3.46189 3 1.75486 0 0.219089 3 0.0994356 0 0.25519 3 0.157896 3.88578e-16 0.0229364 3 0.00992289 -2.38698e-15 0.0685014 3 0.0228338 2.44249e-15 0.0248193 3 0.00827309 0 0 3 0 0 0.301852 3 0.146566 0 0.577482 3 0.306024 0 0.69 3 0.349502 0 0.883378 3 0.478381 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.528063 3 0.176021
96 SER CB 98 LYS CB 2  0 1.05258 3 0.350859 0 0.136474 3 0.0454912 0 0.166144 3 0.0553813 0 0.0532903 3 0.0177634 -2.66454e-15 0 3 -8.88178e-16 -1.88738e-15 0 3 -6.29126e-16 0 0.00720602 3 0.00240201 0 0.15005 3 0.0500167 0 0.291096 3 0.0970319 0 0.248317 3 0.0827724 -1.9984e-15 0 3 -6.66134e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
96 SER CB 98 LYS CD 2  0 0.950536 3 0.316845 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.354496 3 0.118165 0 0.477305 3 0.159102 0 0.0111761 3 0.00372536 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0553238 3 0.0184413 0 0.0522347 3 0.0174116
96 SER CB 104 ARG C 8  0 0.0239226 3 0.0079742 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0115121 3 0.00383737 0 0.0124105 3 0.00413683 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
96 SER CB 104 ARG CB 8  0 0.465473 3 0.155158 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00633418 3 0.00211139 0 0.310668 3 0.103556 0 0.140958 3 0.046986 0 0.00751324 3 0.00250441
96 SER CB 104 ARG O 8  0 0.0269793 3 0.00899311 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0269793 3 0.00899311 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
96 SER CB 106 ALA CB 10  0 2.02712 3 0.675705 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0556532 3 0.0185511 0 0.01909 3 0.00636335 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 1.25881 3 0.419604 0 0.190904 3 0.0636348 0 0 3 0 0 0 3 0
96 SER CB 122 TRP CH2 26  0 4.79851 3 1.5995 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.213533 3 0.0711776 0 0.0413333 3 0.0137778 0 0.332108 3 0.110703 0 0.83611 3 0.278703 0 1.33846 3 0.446154 0 1.60238 3 0.534126 0 0.434586 3 0.144862
96 SER CB 122 TRP CZ3 26  0 5.26377 3 1.75459 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.22601 3 0.0753367 0 0.398714 3 0.132905 0 0.13727 3 0.0457568 0 0.502655 3 0.167552 0 1.3667 3 0.455566 0 1.40368 3 0.467894 0 0.893233 3 0.297744 0 0.335507 3 0.111836
96 SER CB 153 ALA O 57  0 1.45886 3 0.486286 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.147069 3 0.0490231 0 0.323473 3 0.107824 0 0.469371 3 0.156457 0 0.41611 3 0.138703 0 0.102836 3 0.0342785
96 SER CB 155 ASN CG 59  0 0.966242 2 0.483121 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0912492 2 0.0456246 0 0.227815 2 0.113907 0 0.303598 2 0.151799 0 0.343581 2 0.17179 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
96 SER CB 155 ASN ND2 59  0 0.630156 2 0.315078 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.273803 2 0.136901 0 0.356353 2 0.178176 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
96 SER CB 155 ASN OD1 59  0 7.88703 2 3.94351 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.249149 2 0.124575 0 0.661327 2 0.330664 0 0.729562 2 0.364781 0 0.482171 2 0.241086 0 0.986158 2 0.493079 0 0.253506 2 0.126753 0 0.683172 2 0.341586 0 0.817281 2 0.40864 0 0.783821 2 0.39191 0 2.24088 2 1.12044
96 SER CB 1000000 ZSR ZSA 999904  13.7656 29.9614 3 21.262 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
96 SER N 97 PRO CD 1  0 0.115779 3 0.038593 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0698216 3 0.0232739 0 1.48625e-05 3 4.95417e-06 0 0 3 0 0 0 3 0 0 0 3 0 0 0.043266 3 0.014422 0 0.00267654 3 0.000892179 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
96 SER N 103 ILE CG2 7  0 2.19867 3 1.3232 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.430687 3 0.143562 0 0.807153 3 0.269051 0 0.2977 3 0.0992333 0 0.0203587 3 0.00678622 0 1.33227e-15 3 4.44089e-16 0 0.502655 3 0.191541 0 1.01491 3 0.497273 0 0.253369 3 0.115754 0 6.66134e-16 3 4.07082e-16 0 1.66533e-15 3 -7.77156e-16
96 SER N 104 ARG C 8  0 0.988935 3 0.329645 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000523933 3 0.000174644 0 0.207269 3 0.0690897 0 0.265369 3 0.0884562 0 0.515773 3 0.171924 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
96 SER N 104 ARG CB 8  0.0443145 1.89075 3 0.82747 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.125223 3 0.0417409 0 0.252086 3 0.0840288 0 0.140506 3 0.0468354 0 0.0295259 3 0.00984198 0 9.4369e-15 3 3.14563e-15 0 0.224518 3 0.0748392 0 0.411282 3 0.137094 0 0.448964 3 0.151174 0 0.342526 3 0.127263 0 0.463465 3 0.154652
96 SER N 104 ARG CG 8  0 0.0370021 3 0.012334 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00668065 3 0.00222688 0 0.0303215 3 0.0101072 0 -2.01922e-15 3 -6.73073e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
96 SER N 104 ARG N 8  0 0.128286 3 0.0427619 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0784275 3 0.0261425 0 0.0498581 3 0.0166194 0 1.94289e-16 3 6.4763e-17 0 1.63758e-15 3 5.4586e-16 0 0 3 0
96 SER N 104 ARG O 8  2.92022 6.71831 3 4.57803 0 0 3 0 0 0 3 0 0 0.02641 3 0.00880334 0 6.93889e-17 3 2.31296e-17 -1.04083e-16 0 3 -3.46945e-17 0 0.303994 3 0.129184 0.345138 0.921354 3 0.612734 0.851167 1.07777 3 0.958773 0.309311 0.925063 3 0.557869 0.0574541 1.84521 3 0.672881 0.198661 0.491879 3 0.369879 0.0971188 0.785716 3 0.533838 7.55283e-06 0.6909 3 0.436492 1.22125e-15 0.333455 3 0.189021 4.996e-16 0.240003 3 0.10856
96 SER N 105 MET CA 9  0 0.000163226 3 5.44087e-05 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000163226 3 5.44087e-05 0 7.64905e-17 3 2.54968e-17
96 SER N 106 ALA CB 10  0 0.115736 3 0.0385786 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.115736 3 0.0385786 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
96 SER N 158 LEU CD2 62  0 1.04647 2 0.523235 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0492939 2 0.0246469 0 0.522595 2 0.261298 0 0.44779 2 0.223895 0 1.33227e-15 2 6.66134e-16 0 -6.66134e-16 2 -3.33067e-16 0 0 2 0 0 0 2 0 0 0.0267834 2 0.0133917 0 6.55958e-06 2 3.27979e-06 0 -2.05738e-15 2 -1.02869e-15
96 SER N 1000000 ZSR ZSA 999904  0 0.128302 3 0.0840849 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
96 SER O 97 PRO C 1  0.622753 1.47183 3 1.10198 0 0 3 0 0.076927 0.134149 3 0.0969635 0.411877 0.512779 3 0.447664 0.120274 0.557654 3 0.386218 0.00647228 0.285454 3 0.141193 0 0 3 0 0 0 3 0 0 0 3 0 0.00431469 0.043916 3 0.0249249 -5.44703e-16 0.0148075 3 0.00501937 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
96 SER O 97 PRO CA 1  1.72718 2.25602 3 2.03991 0 0 3 0 0.0179177 0.0650194 3 0.0434121 0.122108 0.186323 3 0.149971 0.00451599 0.00876284 3 0.00662562 1.94289e-16 5.16254e-15 3 2.2297e-15 0 0 3 0 0.169807 0.237245 3 0.202697 0.599767 0.691229 3 0.654546 0.615379 0.865449 3 0.699711 0.00134469 0.282334 3 0.0952963 0 0 3 0 0 0 3 0 0 0 3 0 0.025494 0.106651 3 0.0602142 0.0322796 0.285523 3 0.127441
96 SER O 98 LYS CB 2  0 2.56548 3 0.85516 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00305164 3 0.00101721 0 2.67147e-16 3 8.90491e-17 0 0.0562688 3 0.0187563 0 0.191342 3 0.0637805 0 0.299672 3 0.0998906 0 0.274578 3 0.0915259 0 0.0526039 3 0.0175346 0 0.0346977 3 0.0115659 0 0.336814 3 0.112271 0 0.661145 3 0.220382 0 0.481234 3 0.160411 0 0.174074 3 0.0580247
96 SER O 98 LYS N 2  0.000949455 0.907243 3 0.436062 0 0 3 0 0 0.0255355 3 0.00851182 -4.21885e-15 0 3 -1.40628e-15 0 5.34989e-15 3 1.7833e-15 -6.17909e-15 0 3 -2.0597e-15 0 0 3 0 0 0.0429232 3 0.0143077 0.000949455 0.311202 3 0.1741 -1.30104e-18 0.325796 3 0.123741 -9.07325e-15 0.0670244 3 0.0223415 0 0 3 0 0 0.0147814 3 0.00492713 0 0.0611771 3 0.020763 0 0.121556 3 0.0405188 -2.05391e-15 0.0805526 3 0.0268509
96 SER O 102 GLY O 6  0 0.258327 3 0.0861089 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000842108 3 0.000280703 0 0.0877327 3 0.0292442 0 0.12481 3 0.0416034 0 0.0449417 3 0.0149806 -1.11022e-15 0 3 -3.70074e-16
96 SER O 103 ILE CA 7  0.0659959 1.16919 3 0.456412 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.195149 3 0.103122 0 0.620792 3 0.213541 -3.94129e-15 0.276113 3 0.0931405 3.13638e-15 0.0569555 3 0.020178 -5.9952e-15 0.00573203 3 0.00191068 0 0.0060922 3 0.00203073 0 0.0287232 3 0.00957441 0 0.0387428 3 0.0129143 0 1.52656e-16 3 5.08852e-17 -1.76248e-15 0 3 -5.87493e-16
96 SER O 103 ILE CG2 7  0 1.46451 3 0.48817 0 0.44758 3 0.149193 0 0.643282 3 0.214427 0 0.0647002 3 0.0215667 0 4.21885e-15 3 1.40628e-15 0 -1.55431e-15 3 -5.18104e-16 0 0 3 0 0 0.0631325 3 0.0210442 0 0.244792 3 0.0815972 0 0.00102303 3 0.000341009 0 -1.77636e-15 3 -5.92119e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
96 SER O 104 ARG C 8  0 0.0720844 3 0.0272409 0 0 3 0 0 0.00963842 3 0.00509778 -3.4521e-16 0.0265786 3 0.00885952 0 0.0104398 3 0.00347992 0 6.67522e-15 3 2.22507e-15 0 0 3 0 0 0 3 0 0 0.0236949 3 0.00789829 0 0.00571625 3 0.00190542 -3.53884e-16 0 3 -1.17961e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
96 SER O 104 ARG CA 8  0.413838 0.596853 3 0.50089 0 0 3 0 0 0.0158378 3 0.00527925 0.00721009 0.127044 3 0.077967 6.66134e-16 0.00656447 3 0.0035557 -6.38378e-16 1.70003e-15 3 3.53884e-16 0.00199229 0.147268 3 0.0528754 0.160286 0.250295 3 0.198322 0.0996439 0.232873 3 0.154234 -1.83187e-15 0.0259697 3 0.00865658 -6.93889e-15 5.05151e-15 3 -6.29126e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
96 SER O 104 ARG CB 8  4.18855 6.14868 3 5.02001 0 0.378144 3 0.1303 0 0.84649 3 0.344534 0 0.765234 3 0.385055 0 0.355369 3 0.208371 -3.33067e-16 0.107596 3 0.0358652 0.124511 0.351625 3 0.228624 0.42945 0.462936 3 0.45046 0.415759 0.854255 3 0.649362 0.48756 0.789363 3 0.645406 0.0428523 0.579428 3 0.324904 0 0.190751 3 0.0635835 0 0.368658 3 0.19904 0 0.822864 3 0.354829 0 1.16347 3 0.47402 0 1.52986 3 0.525658
96 SER O 104 ARG CG 8  0 0.696751 3 0.23225 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0436773 3 0.0145591 0 0.328183 3 0.109394 0 0.0718817 3 0.0239606 0 0.0067089 3 0.0022363 0 0 3 0 0 0.0196178 3 0.00653925 0 0.165296 3 0.0550988 0 0.0613866 3 0.0204622 0 0 3 -2.40548e-16
96 SER O 104 ARG N 8  4.28875 4.72641 3 4.55254 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.418818 3 0.153879 0.013257 0.935888 3 0.487038 0.425167 1.07221 3 0.839244 0.11085 0.871531 3 0.382007 -2.22045e-15 0.316514 3 0.105944 0.0838366 0.502655 3 0.343567 0.467617 1.49463 3 0.844774 0.363346 1.29658 3 0.758332 0.240666 0.814659 3 0.517825 0.0097189 0.282779 3 0.119929
96 SER O 104 ARG O 8  0.393924 0.681628 3 0.493787 0.150612 0.335714 3 0.212565 0.123009 0.336222 3 0.200278 0.00422412 0.0869026 3 0.0385221 -3.55271e-15 0.0426867 3 0.0142289 -8.10463e-15 0.00184067 3 0.000613556 0 0.0601636 3 0.0210612 0 0.0171055 3 0.00651793 -2.292e-16 4.71845e-16 3 8.08815e-17 -2.56739e-15 1.20563e-16 3 -8.15609e-16 -1.15251e-16 1.51268e-15 3 4.65809e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
96 SER O 122 TRP CZ3 26  0 0.686803 3 0.228934 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0288693 3 0.00962311 0 0.308086 3 0.102695 0 0.299905 3 0.0999683 0 0.0499432 3 0.0166477 0 0 3 0
96 SER OG 97 PRO C 1  0 0.16469 3 0.0613739 0 0 3 0 0 0.000727096 3 0.000242365 0 0.00142843 3 0.000476142 0 0 3 -5.72603e-16 0 3.3684e-15 3 1.1228e-15 0 0 3 0 0 0 3 0 0 0.0661203 3 0.0260747 0 0.0953394 3 0.0342224 0 0.00107492 3 0.000358307 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
96 SER OG 97 PRO CD 1  0 2.21526 3 0.738419 0 0 3 0 0 0.00517206 3 0.00172402 0 0.206559 3 0.0688529 0 0.153718 3 0.0512392 0 0.000554087 3 0.000184696 0 0 3 0 0 0 3 0 0 0.0043812 3 0.0014604 0 0.334545 3 0.111515 0 1.10223 3 0.367411 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.408097 3 0.136032
96 SER OG 97 PRO N 1  0 0.872551 3 0.29085 0 0.00241911 3 0.000806369 0 0.288958 3 0.0963193 0 0.356044 3 0.118681 0 0.0993344 3 0.0331115 0 0 3 0 0 0 3 0 0 0 3 0 0 2.27845e-06 3 7.59482e-07 0 0.0985037 3 0.0328346 0 0.0272899 3 0.00909664 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
96 SER OG 97 PRO O 1  4.54437 8.02685 3 5.88051 0.202144 0.316702 3 0.248735 0.297209 0.55133 3 0.393025 0.0173163 0.38799 3 0.163135 7.77156e-16 0.365729 3 0.12191 6.66134e-16 0.156442 3 0.0521474 0 0.0359542 3 0.0220734 0.0318424 0.313155 3 0.198723 0.0277096 0.715155 3 0.46616 0.0221849 0.702413 3 0.469246 6.73073e-15 0.673104 3 0.426954 0 0.155687 3 0.0518958 0 0.656063 3 0.218688 0.177225 1.15087 3 0.516462 0.483779 1.45201 3 0.826294 0.966315 2.72203 3 1.70507
96 SER OG 98 LYS CB 2  0 0.0887187 3 0.0295729 0 0 3 0 0 0.0831591 3 0.0277197 0 0.00555963 3 0.00185321 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
96 SER OG 98 LYS CD 2  0 6.97356 3 2.32452 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000423508 3 0.000141169 0 0.386104 3 0.128701 0 0.740765 3 0.246922 0 0.702908 3 0.234303 0 0.518988 3 0.172996 0 0.502231 3 0.16741 0 0.754231 3 0.25141 0 0.861747 3 0.287249 0 1.06683 3 0.35561 0 1.43933 3 0.479776
96 SER OG 104 ARG CB 8  0 7.48014 3 4.06458 0 0 3 0 0 0.181015 3 0.0603384 0 0.277019 3 0.0923398 0 0.0994694 3 0.0331565 0 3.9968e-15 3 1.33227e-15 0 0.179869 3 0.0814141 0 0.477822 3 0.28314 0 0.282193 3 0.157647 0 0.0659392 3 0.030231 0 0.00257819 3 0.000859398 0 0.438281 3 0.253689 0 0.826364 3 0.522386 0 1.31228 3 0.718138 0 1.57934 3 0.753023 0 2.62865 3 1.07822
96 SER OG 104 ARG CD 8  0 2.67792 3 0.892642 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.30793 3 0.102643 0 0.558643 3 0.186214 0 0.582971 3 0.194324 0 0.686499 3 0.228833 0 0.541883 3 0.180628
96 SER OG 104 ARG CG 8  0 1.42946 3 0.727084 0 0 3 0 0 0 3 0 0 0.0110828 3 0.00369428 0 0.0523519 3 0.0174506 0 1.52656e-16 3 5.08852e-17 0 0.0594767 3 0.0198256 0 0.422499 3 0.140833 0 0.201168 3 0.0782558 0 0.155103 3 0.0534403 0 0.257434 3 0.0858114 0 0 3 0 0 0 3 0 0 0.358296 3 0.119432 0 0.320988 3 0.106996 0 0.304035 3 0.101345
96 SER OG 104 ARG CZ 8  0 0.118339 3 0.0394463 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.118339 3 0.0394463 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
96 SER OG 104 ARG NH1 8  0 1.37111 3 0.457035 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0443536 3 0.0147845 0 0.366147 3 0.122049 0 0.69026 3 0.230087 0 0.270345 3 0.0901151 0 0 3 0
96 SER OG 119 ARG NH1 23  0 7.42462 3 2.47487 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.165109 3 0.0550362 0 0 3 0 0 0.502655 3 0.167552 0 1.50796 3 0.502655 0 2.51327 3 0.837758 0 2.73562 3 0.911874 0 0 3 0
96 SER OG 1000000 ZSR ZSA 999904  10.3586 23.147 3 16.6728 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
97 PRO C 98 LYS C 1  0 1.38055 3 0.90936 0 0 3 0 0 0.0583275 3 0.0194425 0 0.505247 3 0.276155 0 0.545688 3 0.348335 0 0.511646 3 0.265427 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
97 PRO C 98 LYS CA 1  3.39638 5.20038 3 4.17345 0.107528 0.222298 3 0.148721 0.601175 0.612103 3 0.604992 0.510034 0.660676 3 0.591542 0.397419 0.535364 3 0.445779 0.00744993 0.105976 3 0.0479794 0 0 3 0 0 0.123193 3 0.041231 0.455664 0.717526 3 0.558523 0.655237 0.750642 3 0.689528 0.48403 1.83992 3 1.04515 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
97 PRO C 98 LYS CB 1  0 1.60462 3 0.534872 0 0 3 0 0 0 3 0 0 0.21464 3 0.0715468 0 0.494781 3 0.164927 0 0.44304 3 0.14768 0 0 3 0 0 0 3 0 0 0 3 0 0 0.126748 3 0.0422494 0 0.325408 3 0.108469 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
97 PRO C 98 LYS CG 1  0 0.18752 3 0.0625066 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.007144 3 0.00238133 0 0.180376 3 0.0601253 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
97 PRO C 98 LYS N 1  5.51763 6.49257 3 6.13107 0.502655 0.502655 3 0.502655 1.31902 1.43958 3 1.39376 1.42952 1.51793 3 1.47518 1.25973 1.34297 3 1.30229 0.809997 1.8721 3 1.45718 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
97 PRO C 98 LYS O 1  0 1.0972 3 0.5669 0 0 3 0 0 0.0719708 3 0.0438567 0 0.37793 3 0.228355 0 0.294581 3 0.14676 0 0.352717 3 0.147929 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
97 PRO C 104 ARG CB 7  0 0.828916 3 0.276305 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0663793 3 0.0221264 0 0.205012 3 0.0683374 0 0.288854 3 0.0962846 0 0.267581 3 0.0891937 0 0.00108993 3 0.00036331 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
97 PRO C 104 ARG CG 7  0 2.02197 3 0.67399 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.201298 3 0.0670992 0 0.657558 3 0.219186 0 0.654548 3 0.218183 0 0.462041 3 0.154014 0 0.046525 3 0.0155083 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
97 PRO C 104 ARG NH1 7  0 0.00518047 3 0.00172682 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00150451 3 0.000501505 0 0.00367596 3 0.00122532 0 2.50754e-15 3 8.35848e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
97 PRO C 1000000 ZSR ZSA 999903  0 0.683024 3 0.227675 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
97 PRO CA 98 LYS N 1  3.13446 3.40002 3 3.26103 0 0 3 0 0.204337 0.231294 3 0.214125 0.195726 0.240762 3 0.21958 0.12532 0.234637 3 0.17516 -2.66454e-15 0.114579 3 0.0382747 0 0 3 0 0.0585312 0.150341 3 0.117887 0.258368 0.319141 3 0.285085 0.125731 0.32946 3 0.25126 0.0501578 0.249419 3 0.167514 0 0 3 0 0 0 3 0 0.297827 0.445997 3 0.381998 0.762999 0.958671 3 0.837838 0.487737 0.664624 3 0.572305
97 PRO CA 102 GLY C 5  0 1.11797 3 0.372657 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.362692 3 0.120897 0 0.465448 3 0.155149 0 0.211065 3 0.070355 0 0.0787189 3 0.0262396 0 4.78071e-05 3 1.59357e-05 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
97 PRO CA 102 GLY O 5  2.20345 3.53013 3 3.00756 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.178692 0.240588 0.702352 3 0.409824 0.260059 0.468619 3 0.386951 0.0432968 0.143107 3 0.0877049 1.66533e-15 0.000870591 3 0.000290197 0 0.493107 3 0.303747 0.121284 0.826917 3 0.548057 0.258015 0.786478 3 0.550014 0.294618 0.523013 3 0.406735 0.0211722 0.301577 3 0.135541
97 PRO CA 103 ILE CA 6  2.73206 4.73577 3 3.97013 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0.48129 0.502655 3 0.495533 0.985192 1.50796 3 1.28735 0.811745 2.05644 3 1.23344 0.0487693 0.795649 3 0.495952 -1.15463e-14 1.34828 3 0.457851
97 PRO CA 103 ILE CB 6  0 0.0142712 3 0.00475705 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00639452 3 0.00213151 0 0.00787664 3 0.00262555 0 2.10942e-15 3 7.03141e-16 0 -1.50227e-15 3 -5.00757e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
97 PRO CA 103 ILE CG1 6  0 3.3971 3 1.13237 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00357113 3 0.00119038 0 -1.20737e-15 3 -4.02456e-16 0 1.35785e-15 3 4.52618e-16 0 0.502655 3 0.167552 0 1.13599 3 0.378662 0 1.40925 3 0.469749 0 0.345646 3 0.115215 0 -3.55271e-15 3 -1.18424e-15
97 PRO CA 104 ARG N 7  0.0185444 0.67197 3 0.253595 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0822895 3 0.0274298 0.0173651 0.41762 3 0.151176 -1.34961e-15 0.172001 3 0.0748366 -1.94289e-16 0.000395227 3 0.000151724 -2.04003e-15 1.05471e-14 3 2.93747e-15
97 PRO CA 158 LEU CD2 61  0 0.914129 2 0.457065 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0161344 2 0.0080672 0 0.0918389 2 0.0459195 0 0.000217517 2 0.000108759 0 3.55271e-15 2 1.77636e-15 0 -5.55112e-16 2 -2.77556e-16 0 0.0429756 2 0.0214878 0 0.396575 2 0.198287 0 0.352323 2 0.176161 0 0.0140653 2 0.00703264 0 -1.33227e-15 2 -6.66134e-16
97 PRO CA 1000000 ZSR ZSA 999903  0 0.591103 3 0.197034 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
97 PRO CB 98 LYS N 1  0.484526 2.86427 3 1.45812 0 0 3 0 0 0 3 0 0 0.0292432 3 0.0111248 0 0.0556675 3 0.0185558 0 3.49026e-15 3 1.5335e-15 0 0 3 0 0 0 3 0 0 0.134958 3 0.0769111 0.203321 0.311165 3 0.275184 0.0498907 1.20575 3 0.463146 0 0 3 0 0 0 3 0 0 0.0250461 3 0.00907093 4.329e-05 0.245789 3 0.149245 0.0875619 1.04761 3 0.454878
97 PRO CB 98 LYS O 1  0.623846 6.81383 3 4.60249 0 0.0669963 3 0.0225466 0 0.11805 3 0.0549196 0 0.176166 3 0.0987332 0 0.234348 3 0.13115 0 0.508466 3 0.269558 0 0.169315 3 0.106167 0 0.160459 3 0.0873326 0 0.0845178 3 0.0365015 0.0346312 0.066963 3 0.0554529 0.0756368 0.19237 3 0.122548 0 0.0187134 3 0.00713563 0 0.44999 3 0.287867 0 0.881434 3 0.585263 0.279387 1.25805 3 0.930933 0.180056 2.63488 3 1.80638
97 PRO CB 101 GLY O 4  0 0.44947 3 0.149823 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00561243 3 0.00187081 0 0.131912 3 0.0439708 0 0.249925 3 0.0833084 0 0.06202 3 0.0206733 0 0 3 0
97 PRO CB 102 GLY C 5  0 2.51035 3 0.836782 0 0.21274 3 0.0709134 0 0.573571 3 0.19119 0 0.306892 3 0.102297 0 0.0416714 3 0.0138905 -2.66454e-15 0 3 -8.88178e-16 0 0 3 0 0 0 3 0 0 0.469336 3 0.156445 0 0.779976 3 0.259992 0 0.12616 3 0.0420532 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
97 PRO CB 102 GLY CA 5  0 2.52906 3 0.843021 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.41624 3 0.138747 0 0.588128 3 0.196043 0 0.452705 3 0.150902 0 0 3 0 0 0 3 0 0 0.0251483 3 0.00838278 0 0.339475 3 0.113158 0 0.707365 3 0.235788
97 PRO CB 102 GLY O 5  0 6.64669 3 3.46255 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000836868 3 0.000278956 0 0.0561602 3 0.0187201 0 0.0585333 3 0.0195111 0 0.536133 3 0.19405 0 0.959793 3 0.526184 0 1.32363 3 0.793634 0 3.71161 3 1.91018
97 PRO CB 103 ILE CA 6  0 0.802379 3 0.293822 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0941213 3 0.0313738 0 0.404448 3 0.134816 0 0.301869 3 0.100623 0 0.00422049 3 0.00205384 0 0.0691722 3 0.0230574 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00569249 3 0.0018975
97 PRO CB 103 ILE CD1 6  0 4.41119 3 1.4704 0 0.156181 3 0.0520602 0 0.538296 3 0.179432 0 0.699168 3 0.233056 0 0.119956 3 0.0399855 -1.77636e-15 0 3 -5.92119e-16 0 0 3 0 0 0 3 0 0 0.108095 3 0.0360318 0 0.750155 3 0.250052 0 1.04514 3 0.348379 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.994198 3 0.331399
97 PRO CB 103 ILE CG1 6  0 3.04241 3 1.16292 0 0 3 0 0 0.288234 3 0.0960781 0 0.158131 3 0.0527104 -2.44249e-15 0 3 -8.14164e-16 -6.66134e-16 0 3 -2.22045e-16 0 0 3 0 0 0.176787 3 0.0589289 0 0.27592 3 0.0919733 0 0.0917097 3 0.0305699 0 3.44169e-15 3 1.14723e-15 0 0 3 0 0 0.0907473 3 0.0302491 0 0.516921 3 0.172307 0 0.792133 3 0.264044 0 1.09819 3 0.366064
97 PRO CB 103 ILE N 6  0 0.193317 3 0.0644389 0 0.00727285 3 0.00242428 0 0.132748 3 0.0442493 0 0.0532959 3 0.0177653 -2.83107e-15 0 3 -9.4369e-16 0 6.18949e-15 3 2.06316e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
97 PRO CB 158 LEU CD2 61  0 3.15903 2 1.57951 0 2.95036e-05 2 1.47518e-05 0 0.155769 2 0.0778847 0 0.415929 2 0.207965 0 0.664159 2 0.33208 0 0.570346 2 0.285173 0 0.112097 2 0.0560484 0 0.256752 2 0.128376 0 0.276251 2 0.138125 0 0.139608 2 0.0698041 0 0.568089 2 0.284045 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
97 PRO CB 158 LEU CG 61  0 0.0176143 2 0.00880715 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0152518 2 0.0076259 0 0.00236252 2 0.00118126 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
97 PRO CB 1000000 ZSR ZSA 999903  25.1271 27.7214 3 26.0044 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
97 PRO CD 103 ILE CA 6  0 0.119516 3 0.0398387 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0407903 3 0.0135968 0 0.0787258 3 0.0262419 -1.36002e-15 0 3 -4.53341e-16 0 1.09635e-15 3 3.65448e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
97 PRO CD 103 ILE CB 6  0 0.216533 3 0.0721775 0 0.127731 3 0.0425769 0 0.0888019 3 0.0296006 0 3.30291e-15 3 1.10097e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
97 PRO CD 103 ILE CG1 6  0 0.897212 3 0.299071 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0519258 3 0.0173086 0 0.188354 3 0.0627846 0 0.165247 3 0.0550824 0 0.14185 3 0.0472835 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.349835 3 0.116612
97 PRO CD 103 ILE CG2 6  0 3.91577 3 1.30526 0 0.502655 3 0.167552 0 1.06397 3 0.354658 0 0.724276 3 0.241425 0 0.244743 3 0.0815811 0 0.0212644 3 0.00708814 0 0 3 0 0 0 3 0 0 0.111755 3 0.0372516 0 0.205423 3 0.0684742 0 0.475586 3 0.158529 0 0 3 0 0 0 3 0 0 0 3 0 0 0.236521 3 0.0788404 0 0.329571 3 0.109857
97 PRO CD 155 ASN OD1 58  0 8.23358 2 4.11679 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.203833 2 0.101916 0 0.00191714 2 0.000958568 0 0.502655 2 0.251327 0 1.13204 2 0.56602 0 1.45442 2 0.727209 0 1.53124 2 0.765619 0 3.40748 2 1.70374
97 PRO CD 158 LEU CD1 61  0 5.53998 2 2.76999 0 0 2 0 0 0.00259938 2 0.00129969 0 0.0924768 2 0.0462384 0 0.210562 2 0.105281 0 0.289642 2 0.144821 0 0.364643 2 0.182321 0 0.868598 2 0.434299 0 0.768986 2 0.384493 0 0.40126 2 0.20063 0 0.409341 2 0.204671 0 0 2 0 0 0 2 0 0 0.492985 2 0.246492 0 0.57623 2 0.288115 0 1.06265 2 0.531326
97 PRO CD 158 LEU CD2 61  0 4.68875 2 2.34438 0 0.249978 2 0.124989 0 0.576649 2 0.288324 0 0.610909 2 0.305454 0 0.651265 2 0.325632 0 0.477302 2 0.238651 0 0.252677 2 0.126339 0 0.847506 2 0.423753 0 0.816932 2 0.408466 0 0.193052 2 0.0965261 0 2.84217e-14 2 1.42109e-14 0 0 2 0 0 0.00511885 2 0.00255943 0 0.00736401 2 0.00368201 0 -8.88178e-16 2 -4.44089e-16 0 8.95117e-16 2 4.47559e-16
97 PRO CD 158 LEU CG 61  0 0.0606643 2 0.0303322 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.00806954 2 0.00403477 0 0.0525948 2 0.0262974 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
97 PRO CD 1000000 ZSR ZSA 999903  7.0926 22.2374 3 16.5422 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
97 PRO CG 103 ILE CA 6  0 0.242571 3 0.0808569 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.155166 3 0.0517219 0 0.0807311 3 0.0269104 0 0.00667395 3 0.00222465 -1.33227e-15 0 3 -4.44089e-16 0 1.55431e-15 3 5.18104e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
97 PRO CG 103 ILE CB 6  0 0.143145 3 0.0477149 0 0 3 0 0 0.0703759 3 0.0234586 0 0.0727689 3 0.0242563 0 6.38378e-16 3 2.12793e-16 -4.80171e-15 0 3 -1.60057e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
97 PRO CG 103 ILE CD1 6  0 3.51572 3 1.17191 0 0 3 0 0 0.0427349 3 0.014245 0 0.0202246 3 0.00674153 -5.96745e-16 0 3 -1.98915e-16 -5.82867e-16 0 3 -1.94289e-16 0 0 3 0 0 0.153926 3 0.0513086 0 0.474685 3 0.158228 0 0.617669 3 0.20589 0 2.20648 3 0.735494 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
97 PRO CG 103 ILE CG1 6  0 10.6886 3 3.56288 0 0.169918 3 0.0566394 0 0.585016 3 0.195005 0 0.945795 3 0.315265 0 0.193661 3 0.0645535 -3.55271e-15 0 3 -1.18424e-15 0 0.222364 3 0.0741214 0 0.403893 3 0.134631 0 0.673155 3 0.224385 0 0.440536 3 0.146845 0 0.027652 3 0.00921733 0 0.110372 3 0.0367908 0 0.519055 3 0.173018 0 0.887821 3 0.29594 0 1.2193 3 0.406432 0 4.2901 3 1.43003
97 PRO CG 158 LEU CD1 61  0 0.449647 2 0.224823 0 0 2 0 0 0 2 0 0 0 2 0 0 0.225445 2 0.112722 0 0.224202 2 0.112101 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
97 PRO CG 158 LEU CD2 61  0 0.141974 2 0.0709869 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0309244 2 0.0154622 0 0.111049 2 0.0555247 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
97 PRO CG 158 LEU CG 61  0 0.272318 2 0.136159 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.00298314 2 0.00149157 0 0.205709 2 0.102854 0 0.0636261 2 0.0318131 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
97 PRO CG 1000000 ZSR ZSA 999903  25.5484 44.1456 3 36.248 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
97 PRO N 158 LEU CD2 61  0 0.825038 2 0.412519 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.231375 2 0.115687 0 0.340365 2 0.170182 0 0.251539 2 0.125769 0 0.00175945 2 0.000879725 0 8.65974e-15 2 4.32987e-15 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
97 PRO O 98 LYS C 1  0 2.4839 3 1.49191 0 0 3 0 0 0.0450399 3 0.0150133 0 0.379135 3 0.165494 0 0.598903 3 0.360189 0 1.00556 3 0.619261 0 0 3 0 0 0 3 0 0 0 3 0 0 0.125229 3 0.0431692 0 0.483364 3 0.288785 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
97 PRO O 98 LYS CA 1  4.49347 6.05309 3 5.12555 0 0 3 0 0 0.0136928 3 0.00456426 0 0.137466 3 0.0463403 0 0.0332011 3 0.0217653 -2.98372e-16 0 3 -1.45717e-16 0 0 3 0 0.167531 0.319007 3 0.22717 0.633207 0.878176 3 0.764719 0.936011 1.21716 3 1.04462 0.856643 1.32567 3 1.12634 0 0 3 0 0 0 3 0 0 0 3 0 0.00712719 0.0640633 3 0.0295132 0.970538 2.60938 3 1.86052
97 PRO O 98 LYS CB 1  0 0.540951 3 0.180317 0 0 3 0 0 0 3 0 0 0.127007 3 0.0423355 0 0.216207 3 0.0720689 0 0.197738 3 0.0659125 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
97 PRO O 98 LYS CD 1  0 5.26361 3 1.75454 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.143044 3 0.0476813 0 0.198504 3 0.066168 0 0.194829 3 0.064943 0 0.16978 3 0.0565934 0 0.0181501 3 0.00605004 0 0.0289979 3 0.00966598 0 0.47135 3 0.157117 0 0.917377 3 0.305792 0 1.09559 3 0.365197 0 2.02599 3 0.67533
97 PRO O 98 LYS O 1  0 0.23077 3 0.0790886 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.23077 3 0.0790886 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
97 PRO O 99 ASP CA 2  0 0.293564 3 0.0978547 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0227379 3 0.00757931 0 0.270826 3 0.0902753
97 PRO O 99 ASP N 2  0 2.1423 3 0.739118 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0547693 3 0.0182564 0 0.471721 3 0.176646 0 1.0412 3 0.35114 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0281614 3 0.00938714 0 0.546448 3 0.183687
97 PRO O 99 ASP OD1 2  0 3.2091 3 1.0697 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0104494 3 0.00348313 0 0.0489053 3 0.0163018 0 0 3 0 0 0.222645 3 0.0742149 0 0.694585 3 0.231528 0 1.14841 3 0.382805 0 1.0841 3 0.361368 0 0 3 0
97 PRO O 104 ARG CB 7  0 0.11228 3 0.0374266 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.105678 3 0.035226 0 0.00660192 3 0.00220064 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
97 PRO O 104 ARG CG 7  0 1.17263 3 0.390878 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.30909 3 0.10303 0 0.440624 3 0.146875 0 0.183162 3 0.0610539 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.239757 3 0.0799191
97 PRO O 104 ARG NH1 7  0 1.42532 3 0.480006 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00643868 3 0.00214623 0 0.360508 3 0.120169 0 0.26472 3 0.0931403 0 6.32827e-15 3 2.10942e-15 0 0 3 0 0 0 3 0 0 0.0651974 3 0.0217325 0 0.464741 3 0.154914 0 0.263713 3 0.0879042 0 0 3 0
97 PRO O 1000000 ZSR ZSA 999903  11.6965 16.8083 3 14.4325 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
98 LYS C 99 ASP C 1  0.545334 0.835958 3 0.7369 0 0 3 0 0.0955103 0.318284 3 0.203094 0.402039 0.489554 3 0.444234 0.00871537 0.1504 3 0.0893885 1.11022e-15 0.000514735 3 0.000183277 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
98 LYS C 99 ASP CA 1  4.1 4.44225 3 4.28488 0.10293 0.16779 3 0.140628 0.59612 0.66895 3 0.638752 0.76923 0.891521 3 0.820783 0.102194 0.308977 3 0.205425 -1.33227e-15 1.06581e-14 3 3.92279e-15 0 0 3 0 0 0 3 0 0.245616 0.352837 3 0.310063 0.585465 0.607016 3 0.599318 1.38553 1.67334 3 1.56991 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
98 LYS C 99 ASP N 1  5.7824 6.60449 3 6.26504 0.502655 0.502655 3 0.502655 1.37385 1.44578 3 1.4023 1.38604 1.52965 3 1.44788 1.0665 1.28537 3 1.15222 1.37313 2.26203 3 1.75999 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
98 LYS C 99 ASP O 1  0 1.84347 3 0.614491 0 0.0390458 3 0.0130153 0 0.365878 3 0.121959 0 0.573937 3 0.191312 0 0.393169 3 0.131056 0 0.110488 3 0.0368293 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0915758 3 0.0305253 0 0.269379 3 0.0897931 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
98 LYS C 99 ASP OD1 1  0 0.904203 3 0.301401 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.20453 3 0.0681766 0 0.699673 3 0.233224 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
98 LYS C 100 ASN C 2  0 0.182244 3 0.060748 0 0 3 0 0 0.149838 3 0.0499459 0 0.0324063 3 0.0108021 0 8.32667e-17 3 2.77556e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
98 LYS C 100 ASN N 2  0 1.33791 3 0.696308 0 0.0660004 3 0.0235491 0 0.321239 3 0.18151 0 0.431979 3 0.255365 0 0.355165 3 0.147416 0 0.000425175 3 0.000141725 0 0 3 0 0 0.0333848 3 0.0115256 0 0.129722 3 0.0756952 0 0.00331421 3 0.00110474 0 1.41553e-15 3 -4.85723e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
98 LYS C 101 GLY C 3  0 0.0229841 3 0.00766136 0 0.0152415 3 0.00508049 0 0.00774263 3 0.00258088 0 2.18575e-15 3 7.28584e-16 0 -2.18922e-15 3 -7.2974e-16 0 2.18575e-15 3 7.28584e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
98 LYS C 101 GLY CA 3  0 0.147055 3 0.0624474 0 0 3 0 0 0.000213006 3 7.10021e-05 0 0.0400745 3 0.0133582 0 0.0662756 3 0.0220919 0 0.0807791 3 0.0269264 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
98 LYS C 101 GLY N 3  0 1.4313 3 0.477397 0 0 3 0 0 0.000891882 3 0.000297294 0 0 3 0 0 0 3 -6.72205e-18 0 1.91036e-16 3 6.36788e-17 0 0.372628 3 0.124209 0 0.489447 3 0.163149 0 0.523157 3 0.174386 0 0.0460664 3 0.0153555 0 1.13243e-14 3 3.77476e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
98 LYS C 102 GLY N 4  0 0.0956851 3 0.031895 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.010573 3 0.00352432 0 0.0476116 3 0.0158705 0 0.0375006 3 0.0125002 0 0 3 -3.93204e-16 0 1.04083e-15 3 3.46945e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
98 LYS C 1000000 ZSR ZSA 999902  0.0474014 3.14206 3 1.18437 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
98 LYS CA 99 ASP N 1  3.37993 6.60517 3 4.90461 0 0 3 0 0.34603 0.391526 3 0.363057 0.190587 0.252488 3 0.217371 -1.77636e-15 1.77636e-15 3 0 -3.21965e-15 3.33067e-16 3 -9.62193e-16 0 0 3 0 0 0.00316858 3 0.00105619 0.257368 0.442787 3 0.336656 0.199552 0.315672 3 0.240923 0.323134 0.619418 3 0.449869 0 0 3 0 0 0 3 0 0.0560211 0.233575 3 0.156745 0.3194 0.699069 3 0.527762 1.3276 3.96164 3 2.61117
98 LYS CA 99 ASP OD1 1  0 0.0864006 3 0.0288002 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00445855 3 0.00148618 0 0.0813175 3 0.0271058 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000624586 3 0.000208195 0 2.48716e-16 3 8.29053e-17
98 LYS CA 101 GLY C 3  0 0.0137339 3 0.00457796 0 0 3 0 0 0.0137339 3 0.00457796 0 4.16334e-17 3 1.38778e-17 0 4.68375e-17 3 1.56125e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
98 LYS CA 102 GLY N 4  0 0.123263 3 0.0410878 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0534892 3 0.0178297 0 0.0697742 3 0.0232581 0 0 3 -1.43404e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
98 LYS CA 102 GLY O 4  0 0.0792124 3 0.0269676 0 0 3 0 0 0 3 0 0 0.0122267 3 0.00407556 0 0.0559658 3 0.0186553 0 2.498e-16 3 8.32667e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0110199 3 0.0036733 0 0.00169042 3 0.000563475 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
98 LYS CA 104 ARG CG 6  0 4.39961 3 1.46654 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0902869 3 0.0300956 0 0.303474 3 0.101158 0 0.105798 3 0.035266 0 0 3 -3.70074e-16 0 2.33147e-15 3 7.77156e-16 0 0.386566 3 0.128855 0 0.724077 3 0.241359 0 0.951595 3 0.317198 0 0.909367 3 0.303122 0 0.928448 3 0.309483
98 LYS CA 104 ARG NH1 6  0 3.19515 3 2.08593 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0249229 3 0.00830765 0 0.0716756 3 0.0238919 0 0.223969 3 0.0746562 0 0.0789791 3 0.0263264 0 0.331564 3 0.110521 0 0.472969 3 0.294957 0 1.02881 3 0.542868 0 1.75444 3 1.0044
98 LYS CA 1000000 ZSR ZSA 999902  0.753376 3.48956 3 2.16896 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
98 LYS CB 99 ASP N 1  0 2.98719 3 1.19527 0 0.0645169 3 0.0215056 0 0.165384 3 0.101765 0 0.195628 3 0.105826 0 0.173092 3 0.0576974 0 4.88498e-15 3 2.14643e-15 0 0 3 0 0 0.0158015 3 0.00526718 0 0.451929 3 0.150643 0 0.796945 3 0.265648 0 1.35152 3 0.450505 0 0 3 0 0 0 3 0 0 4.27942e-07 3 1.42647e-07 0 0.0990707 3 0.0330236 0 0.0101715 3 0.00339049
98 LYS CB 99 ASP O 1  0 1.11721 3 0.372402 0 0.197052 3 0.0656839 0 0.0957713 3 0.0319238 0 1.55431e-15 3 5.18104e-16 -2.44249e-15 0 3 -8.14164e-16 -6.66134e-16 0 3 -2.22045e-16 0 0.0558656 3 0.0186219 0 0.358777 3 0.119592 0 0.17447 3 0.0581565 0 0.0520352 3 0.0173451 0 2.10942e-15 3 7.03141e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0750311 3 0.0250104 0 0.108203 3 0.0360678
98 LYS CB 100 ASN C 2  0 1.35774 3 0.452582 0 0.49279 3 0.164263 0 0.557913 3 0.185971 0 0.0754761 3 0.0251587 0 0 3 -2.22045e-16 0 2.44249e-15 3 8.14164e-16 0 0.00319381 3 0.0010646 0 0.221847 3 0.0739489 0 0.00652488 3 0.00217496 0 0 3 -6.84638e-16 0 0 3 -5.55112e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
98 LYS CB 100 ASN CG 2  0 2.98328 3 0.994427 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 1.13511 3 0.378369 0 0.902163 3 0.300721 0 0.431595 3 0.143865 0 0.011761 3 0.00392034 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
98 LYS CB 100 ASN N 2  0 0.677042 3 0.361798 0 0.000362881 3 0.00012096 0 0.120356 3 0.0401188 0 0.138293 3 0.0460977 0 1.27676e-15 3 4.25585e-16 0 0 3 -1.11022e-16 0 0.149951 3 0.0499838 0 0.184496 3 0.0825833 0 0.0835823 3 0.0432106 0 -6.10623e-16 3 -6.33752e-16 0 -1.11022e-16 3 -1.71622e-15 0 0.204943 3 0.0683144 0 0.0941042 3 0.0313681 0 0 3 -9.80697e-16 0 0 3 -2.38698e-15 0 0 3 -2.77556e-15
98 LYS CB 100 ASN ND2 2  0 0.428325 3 0.142775 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0338043 3 0.0112681 0 0.10302 3 0.0343401 0 0.172046 3 0.0573487 0 0.119454 3 0.039818 0 -8.38218e-15 3 -2.79406e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
98 LYS CB 100 ASN O 2  0 0.228787 3 0.0762623 0 0.0854966 3 0.0284989 0 0.00322544 3 0.00107515 0 3.88578e-16 3 1.29526e-16 0 0 3 -8.32667e-17 0 0 3 -3.56197e-16 0 0.110523 3 0.0368412 0 0.0295414 3 0.00984714 0 2.498e-16 3 8.32667e-17 0 0 3 -2.96059e-16 0 4.44089e-16 3 1.4803e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
98 LYS CB 100 ASN OD1 2  0 5.02476 3 1.67492 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.404879 3 0.13496 0 0.789274 3 0.263091 0 0.900343 3 0.300114 0 0.937149 3 0.312383 0 1.25332 3 0.417772 0 0 3 0 0 0.128897 3 0.0429656 0 0.480151 3 0.16005 0 0.13075 3 0.0435834 0 2.44249e-15 3 8.14164e-16
98 LYS CB 101 GLY C 3  0 2.29917 3 0.766391 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 1.35769 3 0.452563 0 0.438642 3 0.146214 0 0.000187279 3 6.24263e-05 0 2.39808e-14 3 7.99361e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
98 LYS CB 101 GLY CA 3  0 0.250544 3 0.0835148 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0514417 3 0.0171472 0 0.198312 3 0.0661041 0 0.000790269 3 0.000263423 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
98 LYS CB 101 GLY N 3  0 0.888365 3 0.296122 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.197137 3 0.0657122 0 0.0509017 3 0.0169672 0 5.55112e-17 3 1.85037e-17 0 -6.80012e-15 3 -2.26671e-15 0 0.303126 3 0.101042 0 0.337039 3 0.112346 0 0.000160855 3 5.36182e-05 0 1.77636e-15 3 5.92119e-16 0 -6.55032e-15 3 -2.18344e-15
98 LYS CB 101 GLY O 3  0 0.151581 3 0.050527 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0751344 3 0.0250448 0 0.0753042 3 0.0251014 0 0.0011424 3 0.000380801 0 6.77236e-15 3 2.25745e-15 0 6.16174e-15 3 2.05391e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
98 LYS CB 102 GLY C 4  0 1.93069 3 1.0336 0 0.3888 3 0.1296 0 0.470781 3 0.156927 0 0.0740448 3 0.0246816 0 2.06501e-14 3 6.88338e-15 0 4.66294e-15 3 1.55431e-15 0 0.0871774 3 0.0290591 0 0.557229 3 0.236428 0 0.518198 3 0.200879 0 0.547895 3 0.182632 0 0.220195 3 0.0733985 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
98 LYS CB 102 GLY CA 4  0 5.00078 3 1.75881 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.208952 0 1.50796 3 0.553136 0 2.00875 3 0.669585 0 0.839041 3 0.27968 0 0.142364 3 0.0474548 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
98 LYS CB 102 GLY N 4  0 2.413 3 0.804334 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0479239 3 0.0159746 0 3.60822e-16 3 1.20274e-16 0 0.021068 3 0.00702268 0 0.371102 3 0.123701 0 0.486391 3 0.16213 0 0.736308 3 0.245436 0 0.0206148 3 0.0068716 0 0 3 0 0 0.0991326 3 0.0330442 0 0.500154 3 0.166718 0 0.130308 3 0.0434361 0 0 3 -5.18104e-16
98 LYS CB 102 GLY O 4  0 0.968831 3 0.52538 0 0.199419 3 0.0664729 0 0.380252 3 0.126751 0 0.188608 3 0.0628695 0 0.00490266 3 0.00163422 0 3.64153e-14 3 1.21384e-14 0 0 3 0 0 0 3 0 0 0.131318 3 0.0437728 0 0.0643309 3 0.0214436 0 0 3 -2.22045e-16 0 0 3 0 0 0 3 0 0 0.168848 3 0.0562828 0 0.307202 3 0.102401 0 0.131259 3 0.043753
98 LYS CB 103 ILE N 5  0 0.0362064 3 0.0120688 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0362064 3 0.0120688 0 2.44943e-15 3 8.16477e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
98 LYS CB 104 ARG CB 6  0 0.573734 3 0.191245 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.158554 3 0.0528512 0 0.0640786 3 0.0213595 -9.4369e-16 0 3 -3.14563e-16 -2.47025e-15 0 3 -8.23415e-16 0 0 3 0 0 0.140785 3 0.0469284 0 0.17055 3 0.0568499 0 0.0397668 3 0.0132556 -4.32987e-15 0 3 -1.44329e-15
98 LYS CB 104 ARG CD 6  0 0.268953 3 0.0896508 0 0.0802158 3 0.0267386 0 0.120586 3 0.0401955 0 8.32667e-17 3 2.77556e-17 0 2.72005e-15 3 9.06682e-16 0 1.38778e-16 3 4.62593e-17 0 0 3 0 0 0.0585223 3 0.0195074 0 0.00962788 3 0.00320929 0 0 3 -2.59052e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
98 LYS CB 104 ARG CG 6  0 4.25004 3 1.41668 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 1.20937 3 0.403123 0 1.1052 3 0.3684 0 0.0881237 3 0.0293746 0 0 3 -1.62833e-15 0 0 3 0 0 0 3 0 0 0.212081 3 0.0706938 0 0.751793 3 0.250598 0 0.380821 3 0.12694
98 LYS CB 104 ARG CZ 6  0 1.81208 3 0.604026 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0318832 3 0.0106277 0 0.481076 3 0.160359 0 0.456145 3 0.152048 0 0.42535 3 0.141783 0 0.417624 3 0.139208 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
98 LYS CB 104 ARG NE 6  0 6.45901 3 2.153 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00105228 3 0.000350761 0 0.0372313 3 0.0124104 0 0.0456387 3 0.0152129 0 0.249067 3 0.0830224 0 0.751722 3 0.250574 0 1.24829 3 0.416098 0 1.68435 3 0.561449 0 2.44166 3 0.813887
98 LYS CB 104 ARG NH1 6  0 5.69537 3 1.89846 0 0.15772 3 0.0525734 0 0.236577 3 0.0788591 0 0.0663336 3 0.0221112 0 0.0308082 3 0.0102694 0 0.00305307 3 0.00101769 0 0.344935 3 0.114978 0 1.06528 3 0.355093 0 1.39686 3 0.46562 0 1.22933 3 0.409777 0 1.16248 3 0.387495 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00199162 3 0.000663874
98 LYS CB 122 TRP CH2 24  0 0.521586 3 0.173862 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.16312 3 0.0543734 0 0.163873 3 0.0546244 0 0.117349 3 0.0391163 0 0.0691575 3 0.0230525 0 0.00808672 3 0.00269557
98 LYS CB 122 TRP CZ3 24  0 2.48237 3 0.827457 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.405661 3 0.13522 0 0.743188 3 0.247729 0 0.636054 3 0.212018 0 0.595497 3 0.198499 0 0.10197 3 0.0339902
98 LYS CB 1000000 ZSR ZSA 999902  0 0.577782 3 0.192594 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
98 LYS CD 99 ASP N 1  0 1.12181 3 0.373936 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0339082 3 0.0113027 0 0.360957 3 0.120319 0 0.726944 3 0.242315 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
98 LYS CD 100 ASN CA 2  0 0.0201207 3 0.0067069 0 0 3 0 0 0.0201207 3 0.0067069 0 0 3 -7.05454e-17 0 0 3 -3.40006e-16 0 0 3 -1.27213e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
98 LYS CD 100 ASN CB 2  0 2.61799 3 0.872663 0 0.0991336 3 0.0330445 0 0.00521121 3 0.00173707 0 0 3 -7.54026e-16 0 0 3 -1.43404e-16 0 6.93889e-17 3 2.31296e-17 0 0.0333883 3 0.0111294 0 0.157187 3 0.0523957 0 0.194324 3 0.0647745 0 0.23011 3 0.0767032 0 0.151746 3 0.0505821 0 0.00706906 3 0.00235635 0 0.217553 3 0.0725176 0 0.422939 3 0.14098 0 0.624376 3 0.208125 0 0.474954 3 0.158318
98 LYS CD 100 ASN N 2  0 0.222797 3 0.0742656 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.114378 3 0.0381259 0 0.0317023 3 0.0105674 0 0 3 -2.03541e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0590354 3 0.0196785 0 0.0176816 3 0.00589386
98 LYS CD 100 ASN O 2  0 2.98002 3 0.993341 0 0.241551 3 0.0805169 0 0.453919 3 0.151306 0 0.336304 3 0.112101 0 0.0991407 3 0.0330469 0 0 3 -3.70074e-16 0 0.073025 3 0.0243417 0 0.216807 3 0.072269 0 0.357973 3 0.119324 0 0.0895296 3 0.0298432 0 0 3 -8.44232e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0.41516 3 0.138387 0 0.696613 3 0.232204
98 LYS CD 102 GLY C 4  0 0.849261 3 0.283087 0 0.271309 3 0.0904363 0 0.432518 3 0.144173 0 0.144028 3 0.0480093 0 0.00140666 3 0.000468886 0 1.9984e-15 3 6.66134e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
98 LYS CD 103 ILE C 5  0 2.93698 3 0.978995 0 0.0391523 3 0.0130508 0 0.399118 3 0.133039 0 0.413429 3 0.13781 0 0.0270972 3 0.00903241 0 1.57652e-14 3 5.25506e-15 0 0.398005 3 0.132668 0 0.539992 3 0.179997 0 0.65478 3 0.21826 0 0.422992 3 0.140997 0 0.0424188 3 0.0141396 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
98 LYS CD 103 ILE CA 5  0 0.679051 3 0.22635 0 0.0779281 3 0.025976 0 0.257628 3 0.0858759 0 0.000384374 3 0.000128125 0 -2.35922e-14 3 -7.86408e-15 0 0 3 0 0 0 3 0 0 0.0954144 3 0.0318048 0 0.237872 3 0.0792907 0 0.00982414 3 0.00327471 0 7.77156e-15 3 2.59052e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
98 LYS CD 103 ILE N 5  0 0.678688 3 0.226229 0 0.34819 3 0.116063 0 0.18918 3 0.0630599 0 0.089 3 0.0296667 0 0.00041206 3 0.000137353 0 1.55431e-15 3 5.18104e-16 0 0 3 0 0 0 3 0 0 0.016468 3 0.00548934 0 0.0182808 3 0.0060936 0 -2.15106e-15 3 -7.17019e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0171568 3 0.00571894 0 -1.76942e-16 3 -5.89806e-17
98 LYS CD 103 ILE O 5  0 2.14626 3 0.715421 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.132117 3 0.0440389 0 0.629172 3 0.209724 0 0.702664 3 0.234221 0 0.0432408 3 0.0144136 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0367259 3 0.012242 0 0.602345 3 0.200782
98 LYS CD 104 ARG CA 6  0 4.77747 3 1.59249 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.189274 3 0.0630913 0 0.199572 3 0.0665241 0 0.0010542 3 0.0003514 0 -1.78746e-14 3 -5.9582e-15 0 2.58682e-14 3 8.62273e-15 0 0.257769 3 0.085923 0 0.607225 3 0.202408 0 0.734354 3 0.244785 0 0.782785 3 0.260928 0 2.00543 3 0.668478
98 LYS CD 104 ARG CB 6  0 3.3816 3 1.1272 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.271 3 0.0903332 0 0.539089 3 0.179696 0 0.566637 3 0.188879 0 0.587716 3 0.195905 0 0.939782 3 0.313261 0 0.184455 3 0.0614849 0 0.212575 3 0.0708582 0 0.0756228 3 0.0252076 0 0.0047255 3 0.00157517 0 -3.44169e-15 3 -1.14723e-15
98 LYS CD 104 ARG CD 6  0 2.33027 3 0.776758 0 0.0300601 3 0.01002 0 0.108358 3 0.0361195 0 0.0626207 3 0.0208736 0 1.97065e-15 3 6.56882e-16 0 0 3 -2.86808e-16 0 0.239271 3 0.0797571 0 0.279712 3 0.0932372 0 0.373042 3 0.124347 0 0.390189 3 0.130063 0 0.844527 3 0.281509 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00249216 3 0.00083072
98 LYS CD 104 ARG CZ 6  0 2.14257 3 0.71523 0 0.0015127 3 0.000504232 0 0.0985462 3 0.0328487 0 0.0460475 3 0.0153492 0 0 3 -4.16334e-16 0 0.000461289 3 0.000153763 0 0.0050033 3 0.00166777 0 0.331888 3 0.110629 0 0.552299 3 0.1841 0 0.445003 3 0.148334 0 0.662273 3 0.221643 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
98 LYS CD 104 ARG N 6  0 1.42158 3 0.473862 0 0.0247381 3 0.00824604 0 0.434099 3 0.1447 0 0.312712 3 0.104237 0 0.0624335 3 0.0208112 0 2.22045e-16 3 7.40149e-17 0 0.375038 3 0.125013 0 0.178802 3 0.0596008 0 1.17595e-05 3 3.91983e-06 0 0.0337494 3 0.0112498 0 -1.24206e-14 3 -4.14021e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
98 LYS CD 104 ARG NE 6  0 0.00493533 3 0.00164511 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00297957 3 0.00099319 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00195576 3 0.000651921
98 LYS CD 104 ARG NH1 6  0 4.86434 3 3.10401 0 0.0666816 3 0.0222272 0 0.317921 3 0.192281 0 0.438458 3 0.290646 0 0.450927 3 0.292649 0 0.353965 3 0.121148 0 0 3 0 0 0.112815 3 0.0590224 0 0.275324 3 0.169971 0 0.617743 3 0.256162 0 2.34366 3 1.13652 0 0 3 0 0 0 3 0 0 0 3 0 0 0.250509 3 0.083503 0 1.13587 3 0.479889
98 LYS CD 122 TRP CH2 24  0 4.9207 3 1.64023 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 1.13858 3 0.379527 0 1.31483 3 0.438275 0 0.45886 3 0.152953 0 0.132748 3 0.0442494 0 0 3 0 0 0 3 0 0 0.181854 3 0.0606181 0 0.759008 3 0.253003 0 0.432167 3 0.144056
98 LYS CD 1000000 ZSR ZSA 999902  7.05198 28.5507 3 15.077 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
98 LYS CE 99 ASP OD1 1  0 0.464284 3 0.154761 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0113447 3 0.00378157 0 0.0977505 3 0.0325835 0 0.355189 3 0.118396 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
98 LYS CE 100 ASN CG 2  0 0.846448 3 0.282149 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0487578 3 0.0162526 0 0.0954819 3 0.0318273 0 0 3 0 0 0.264776 3 0.0882586 0 0.315782 3 0.105261 0 0.121651 3 0.0405503 0 -5.66214e-14 3 -1.88738e-14 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
98 LYS CE 100 ASN ND2 2  0 8.36976 3 2.78992 0 0 3 0 0 0 3 0 0 0.167176 3 0.0557254 0 0.418819 3 0.139606 0 1.46255 3 0.487517 0 0.468205 3 0.156068 0 1.01073 3 0.336909 0 1.37835 3 0.459449 0 0.921071 3 0.307024 0 0.185398 3 0.0617994 0 0.0344496 3 0.0114832 0 0.497238 3 0.165746 0 0.788513 3 0.262838 0 0.763271 3 0.254424 0 0.273995 3 0.0913318
98 LYS CE 100 ASN OD1 2  0 1.67139 3 0.55713 0 0 3 0 0 0 3 0 0 0.0947121 3 0.0315707 0 0.373203 3 0.124401 0 0.716765 3 0.238922 0 0 3 0 0 0.0976994 3 0.0325665 0 0.180978 3 0.0603259 0 0.000193909 3 6.46363e-05 0 0.207839 3 0.0692798 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
98 LYS CE 101 GLY C 3  0 0.212994 3 0.070998 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0443103 3 0.0147701 0 0.168684 3 0.0562278 0 7.08345e-08 3 2.36115e-08 0 -1.03251e-14 3 -3.44169e-15 0 -1.9984e-15 3 -6.66134e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
98 LYS CE 101 GLY O 3  0 2.6139 3 0.871298 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.394465 3 0.131488 0 0.695889 3 0.231963 0 0.213649 3 0.0712165 0 -3.10862e-15 3 -1.03621e-15 0 1.04361e-14 3 3.4787e-15 0 0.108189 3 0.0360631 0 0.356979 3 0.118993 0 0.427309 3 0.142436 0 0.409024 3 0.136341 0 0.00838957 3 0.00279652
98 LYS CE 102 GLY C 4  0 1.4963 3 0.499881 0 0.429514 3 0.143171 0 0.725755 3 0.241918 0 0.104232 3 0.0347439 0 9.54792e-15 3 3.18264e-15 0 0 3 -1.62833e-15 0 0.000845418 3 0.000281806 0 0.164292 3 0.0547639 0 0.0716568 3 0.0238856 0 0.00334648 3 0.00111549 0 -1.94289e-16 3 -5.65809e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
98 LYS CE 102 GLY CA 4  0 4.09188 3 2.51226 0 0.280368 3 0.0934559 0 0.598803 3 0.230948 0 0.449863 3 0.167469 0 0.0590805 3 0.0305583 0 2.84217e-14 3 9.4369e-15 0 0.286844 3 0.16971 0 0.701725 3 0.406284 0 1.00828 3 0.530501 0 0.589687 3 0.249968 0 0.0434902 3 0.0240085 0 0 3 0 0 0 3 0 0 0.00994488 3 0.00647358 0 0.598445 3 0.237502 0 1.06691 3 0.365385
98 LYS CE 103 ILE C 5  0 6.04464e-06 3 2.01488e-06 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 6.04464e-06 3 2.01488e-06 0 1.05011e-16 3 3.50036e-17 0 0 3 -4.44396e-17 0 3.62996e-17 3 1.20999e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
98 LYS CE 103 ILE N 5  0 1.22085 3 0.810618 0 0.148942 3 0.0496472 0 0.358663 3 0.119554 0 0.22462 3 0.0748733 0 0.00658927 3 0.00219642 0 0 3 0 0 0 3 0 0 0.0354053 3 0.0118018 0 0.257957 3 0.159615 0 0.26115 3 0.0983882 0 2.72005e-15 3 1.53581e-15 0 0 3 0 0 0.0470222 3 0.0156741 0 0.356299 3 0.118766 0 0.239717 3 0.0799058 0 0.240585 3 0.0801951
98 LYS CE 103 ILE O 5  0 2.64264 3 0.88173 0 0 3 0 0 0 3 0 0 0.00255007 3 0.000850023 0 3.53016e-16 3 1.17672e-16 0 0 3 0 0 0.410773 3 0.136924 0 0.135338 3 0.0451128 0 1.11022e-16 3 3.70074e-17 0 8.88178e-16 3 2.96059e-16 0 0 3 -2.10942e-15 0 0.0660066 3 0.0220022 0 0.441362 3 0.147121 0 0.611643 3 0.203881 0 0.706309 3 0.235436 0 0.271207 3 0.0904025
98 LYS CE 104 ARG CD 6  0 7.74287 3 2.58096 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 1.419 3 0.473001 0 1.48573 3 0.495243 0 1.61492 3 0.538306 0 2.72057 3 0.906857
98 LYS CE 104 ARG CG 6  0 0.467043 3 0.155681 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00889133 3 0.00296378 0 0.0747402 3 0.0249134 0 0.148228 3 0.0494093 0 0.0139219 3 0.00464062 0 1.36663e-06 3 4.55544e-07 0 0.0476947 3 0.0158982 0 0.0767868 3 0.0255956 0 0.0934559 3 0.031152 0 0.00332289 3 0.00110763
98 LYS CE 122 TRP CH2 24  0 2.4351 3 0.811701 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00907892 3 0.00302631 0 0.439002 3 0.146334 0 0.949178 3 0.316393 0 1.03784 3 0.345948 0 0 3 0
98 LYS CE 124 PRO CB 26  0 0.00717276 3 0.00239092 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00717276 3 0.00239092 0 0 3 0
98 LYS CE 124 PRO CG 26  0 10.5046 3 3.50153 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 1.50796 3 0.502655 0 2.51327 3 0.837758 0 2.94522 3 0.981742 0 3.03548 3 1.01183
98 LYS CE 128 PRO CA 30  0 0.0385041 3 0.0128347 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0385041 3 0.0128347 0 0 3 0 0 0 3 0
98 LYS CE 129 GLU CA 31  0 0.0408473 3 0.0136158 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00934705 3 0.00311568 0 0.0315003 3 0.0105001 0 0 3 0 0 0 3 0
98 LYS CE 129 GLU N 31  0 1.38953 3 0.463176 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.189225 3 0.063075 0 0.778762 3 0.259587 0 0.42154 3 0.140513 0 0 3 0
98 LYS CE 1000000 ZSR ZSA 999902  1.98757 41.3255 3 16.9811 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
98 LYS CG 99 ASP CB 1  0 1.70755 3 0.569182 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.048669 3 0.016223 0 0.299445 3 0.0998151 0 0.530134 3 0.176711 0 0 3 0 0 0 3 0 0 0 3 0 0 0.166855 3 0.0556182 0 0.662442 3 0.220814
98 LYS CG 99 ASP N 1  0 6.58012 3 3.53791 0 0.149873 3 0.0650978 0 0.188258 3 0.107702 0 0.206484 3 0.0936743 0 0.0197766 3 0.00659221 -2.10942e-15 0 3 -7.40149e-16 0 0.285814 3 0.171756 0 0.636734 3 0.283779 0 0.758769 3 0.336157 0 0.895791 3 0.335481 -1.11022e-16 0.403683 3 0.134561 0 0.0850668 3 0.0283556 0 0.449446 3 0.164517 0 0.769501 3 0.399684 0 1.08755 3 0.409318 0 2.97761 3 1.00123
98 LYS CG 99 ASP O 1  0 0.30074 3 0.100247 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0876308 3 0.0292103 0 0.0953865 3 0.0317955 0 1.27676e-15 3 4.25585e-16 -2.27596e-15 0 3 -7.58652e-16 0 3.33067e-16 3 1.11022e-16 0 0.0065159 3 0.00217197 0 0.096774 3 0.032258 0 0.014433 3 0.004811 0 1.11022e-15 3 3.70074e-16 -1.19349e-15 0 3 -3.9783e-16
98 LYS CG 99 ASP OD1 1  0 7.41171 3 2.52989 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.090061 3 0.0300203 0 0.447816 3 0.149272 0 0.376182 3 0.125394 0 0.243844 3 0.0812814 0 0.00775593 3 0.00258531 0 0.412594 3 0.137531 0 0.927858 3 0.309286 0 1.41028 3 0.470095 0 1.48243 3 0.553462 0 2.01288 3 0.670961
98 LYS CG 100 ASN C 2  0 0.213091 3 0.0710303 0 0.154889 3 0.0516298 0 0.0582016 3 0.0194005 0 0 3 -3.05311e-16 0 2.35922e-15 3 7.86408e-16 0 0 3 -9.25186e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
98 LYS CG 100 ASN CB 2  0 0.00684053 3 0.00228018 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00684053 3 0.00228018 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
98 LYS CG 100 ASN N 2  0 5.50738 3 1.83579 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502508 3 0.167503 0 0.799199 3 0.2664 0 0.817457 3 0.272486 0 0.667802 3 0.222601 0 0.199483 3 0.0664944 0 3.23817e-05 3 1.07939e-05 0 0.217673 3 0.0725577 0 0.372571 3 0.12419 0 0.521835 3 0.173945 0 1.40882 3 0.469608
98 LYS CG 100 ASN O 2  0 0.292434 3 0.0974781 0 0.205596 3 0.068532 0 0.0813227 3 0.0271076 0 0.00551553 3 0.00183851 0 1.11022e-15 3 3.70074e-16 0 0 3 -9.80697e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
98 LYS CG 100 ASN OD1 2  0 2.42276 3 0.807586 0 0 3 0 0 0 3 0 0 0.0487266 3 0.0162422 0 0.0157469 3 0.00524898 0 -8.04912e-16 3 -2.68304e-16 0 0 3 0 0 0 3 0 0 0.172401 3 0.0574671 0 0.55785 3 0.18595 0 1.58791 3 0.529302 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0401258 3 0.0133753
98 LYS CG 103 ILE CA 5  0 0.022158 3 0.00738601 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.022158 3 0.00738601 0 3.36536e-16 3 1.12179e-16 0 0 3 0 0 1.52309e-15 3 5.07696e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
98 LYS CG 104 ARG CB 6  0 5.13409 3 1.71136 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0760663 3 0.0253554 0 0.320513 3 0.106838 0 0.369873 3 0.123291 0 0.22322 3 0.0744066 0 0.0693864 3 0.0231288 0 0.426589 3 0.142196 0 0.912115 3 0.304038 0 1.16748 3 0.389158 0 0.744872 3 0.248291 0 0.823984 3 0.274661
98 LYS CG 104 ARG CD 6  0 1.02907 3 0.343024 0 0.498043 3 0.166014 0 0.483397 3 0.161132 0 0.0188259 3 0.00627529 0 2.22045e-16 3 7.40149e-17 0 1.77636e-15 3 5.92119e-16 0 0 3 0 0 0.0288075 3 0.00960249 0 2.158e-15 3 7.19332e-16 0 2.42861e-16 3 8.09538e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
98 LYS CG 104 ARG CG 6  0 0.356452 3 0.118817 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0607311 3 0.0202437 0 0.219777 3 0.0732591 0 0.0759431 3 0.0253144 0 0 3 -6.84638e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
98 LYS CG 104 ARG CZ 6  0 2.13452 3 0.898917 0 0 3 0 0 0 3 0 0 2.8617e-05 3 9.539e-06 0 0.142645 3 0.0475485 0 0.419416 3 0.139805 0 0.282719 3 0.0942398 0 0.78545 3 0.261817 0 1.01112 3 0.337041 0 0.0552293 3 0.0184098 0 0.000138529 3 4.61765e-05 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
98 LYS CG 104 ARG N 6  0 1.0342 3 0.344732 0 0.110207 3 0.0367358 0 0.0835083 3 0.0278361 0 0.00184706 3 0.000615686 0 1.66533e-15 3 5.55112e-16 0 -3.9968e-15 3 -1.33227e-15 0 0 3 0 0 0.244854 3 0.081618 0 0.505338 3 0.168446 0 0.0884406 3 0.0294802 0 -3.44169e-15 3 -1.14723e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
98 LYS CG 104 ARG NH1 6  3.68693 9.52264 3 7.287 0 0.132637 3 0.0442123 0 0.207147 3 0.133055 0.127793 0.458381 3 0.284921 0.000791851 0.345346 3 0.225155 -2.22045e-16 0.448284 3 0.252692 0 0.350983 3 0.141917 0.170139 0.649084 3 0.402344 0.280732 0.548062 3 0.4459 0.0912847 0.410865 3 0.297836 -4.66294e-15 1.77902 3 1.11233 0 0.151672 3 0.0915353 0 0.651733 3 0.37461 0 1.15497 3 0.647426 0 1.48483 3 0.861225 0.0153052 3.81285 3 1.97184
98 LYS CG 122 TRP CH2 24  0 2.76821 3 0.922735 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.48511 3 0.161703 0 0.905396 3 0.301799 0 0.589416 3 0.196472 0 0.475473 3 0.158491 0 0.0502947 3 0.0167649 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0618817 3 0.0206272 0 0.200634 3 0.0668779
98 LYS CG 1000000 ZSR ZSA 999902  1.53577 5.9272 3 3.4662 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
98 LYS N 101 GLY O 3  0 0.166008 3 0.0553361 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000763386 3 0.000254462 0 0.0551351 3 0.0183784 0 0.0046937 3 0.00156457 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00296293 3 0.000987644 0 0.0823655 3 0.0274552 0 0.0200877 3 0.00669589
98 LYS N 102 GLY C 4  0.0193878 1.73833 3 0.653239 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.265728 3 0.088576 0 0.561219 3 0.187073 0 0.461202 3 0.153838 0.0193878 0.43173 3 0.199672 0 0.0537863 3 0.0240799 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
98 LYS N 102 GLY CA 4  0 0.126768 3 0.0596432 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0335249 3 0.011175 0 0.035184 3 0.0179401 0 0.0880757 3 0.0293586 -1.11022e-15 0.00350856 3 0.00116952 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
98 LYS N 102 GLY N 4  0 0.248165 3 0.0827216 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0344069 3 0.011469 0 0.135029 3 0.0450098 0 0.0787284 3 0.0262428 0 1.55431e-15 3 5.18104e-16 0 0 3 -5.18104e-16
98 LYS N 102 GLY O 4  4.03389 6.94034 3 5.35988 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.205206 3 0.113167 0.462595 1.46306 3 0.877756 0.575914 1.09108 3 0.793154 0.413622 0.635073 3 0.505135 0.00263459 0.145563 3 0.0560944 0 0.368359 3 0.221936 0.282581 0.815627 3 0.609093 0.394354 1.12465 3 0.724688 0.440473 1.37147 3 0.846477 0.223092 1.30679 3 0.612376
98 LYS N 103 ILE C 5  0 0.0159092 3 0.00530307 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0159092 3 0.00530307 0 0 3 -3.42319e-16 0 6.59195e-17 3 2.19732e-17 0 0 3 0 0 2.68188e-15 3 8.93961e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
98 LYS N 103 ILE CA 5  0 0.903846 3 0.399555 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0242933 3 0.00809776 0 0.0269644 3 0.00898814 0 3.83027e-15 3 1.27676e-15 0 0 3 -8.32667e-16 0 0.213357 3 0.072253 0 0.475693 3 0.232173 0 0.214796 3 0.0780431 0 2.2482e-15 3 -1.21199e-15 0 -4.35763e-15 3 -4.82022e-15
98 LYS N 104 ARG CB 6  0 0.181557 3 0.0837311 0 0.0040566 3 0.0013522 0 6.03684e-16 3 2.01228e-16 -6.03684e-16 0 3 -2.01228e-16 0 0 3 0 0 0 3 0 0 0.0747203 3 0.040785 0 0.10599 3 0.0413115 -5.55112e-16 0.000847177 3 0.000282392 0 0 3 -1.14723e-15 0 5.57887e-15 3 1.85962e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
98 LYS N 104 ARG CG 6  0 2.18662 3 0.73683 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.210633 3 0.078169 -1.89779e-15 0.704582 3 0.234861 -5.16948e-16 0.574881 3 0.191627 -2.498e-15 0.162684 3 0.054228 0 4.44089e-16 3 1.4803e-16 0 0 3 0 0 0 3 0 0 0.130254 3 0.0434181 0 0.403582 3 0.134527 -2.10942e-15 0 3 -7.03141e-16
98 LYS N 104 ARG N 6  0 1.03902 3 0.43387 0 0.00380427 3 0.00126809 0 0 3 -1.60462e-17 0 0 3 -8.21102e-17 0 9.54098e-17 3 3.18033e-17 0 8.19657e-17 3 2.73219e-17 0 0.179669 3 0.0598895 0 0.170814 3 0.0658146 0 0.0460798 3 0.0153599 0 4.996e-16 3 -1.27676e-15 0 6.66134e-16 3 3.67183e-16 0 0.502655 3 0.182645 0 0.316494 3 0.107902 0 0.00297451 3 0.000991503 0 5.55112e-17 3 -1.31376e-15 0 -1.249e-15 3 -1.89663e-15
98 LYS N 104 ARG NE 6  0 0.0407028 3 0.0135676 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0395479 3 0.0131826 0 0.00115491 3 0.000384969 -9.99201e-16 0 3 -3.33067e-16
98 LYS N 1000000 ZSR ZSA 999902  0 0.13335 3 0.04445 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
98 LYS NZ 99 ASP CB 1  0 2.90747 3 0.969158 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0909634 3 0.0303211 0 0.405164 3 0.135055 0 0.594086 3 0.198029 0 0.792593 3 0.264198 0 0.807096 3 0.269032 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.217571 3 0.0725237
98 LYS NZ 99 ASP CG 1  0 3.68494 3 1.22831 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.025294 3 0.00843133 0 0.479359 3 0.159786 0 0.761944 3 0.253981 0 0.859204 3 0.286401 0 1.55914 3 0.519712 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
98 LYS NZ 99 ASP N 1  0 1.51689 3 0.505631 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.254731 3 0.0849102 0 0.178643 3 0.0595476 0 0.10421 3 0.0347366 0 0.0633109 3 0.0211036 0 0 3 0 0 0.00334053 3 0.00111351 0 0.19506 3 0.0650199 0 0.262501 3 0.0875002 0 0.455099 3 0.1517
98 LYS NZ 99 ASP OD1 1  0 4.29344 3 1.43115 0 0.333859 3 0.111286 0 0.555512 3 0.185171 0 0.372666 3 0.124222 0 0.217812 3 0.0726041 0 0.338609 3 0.11287 0 0.0533779 3 0.0177926 0 0.341426 3 0.113809 0 0.619458 3 0.206486 0 0.497501 3 0.165834 0 0.963221 3 0.321074 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
98 LYS NZ 100 ASN ND2 2  0 5.64771 3 1.88257 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.151745 3 0.0505817 0 0 3 0 0 0.0211145 3 0.00703815 0 0.574128 3 0.191376 0 1.12917 3 0.376389 0 3.18132 3 1.06044 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.590233 3 0.196744
98 LYS NZ 100 ASN O 2  0 6.6474 3 2.2158 0 0.014483 3 0.00482766 0 0.271927 3 0.0906424 0 0.457785 3 0.152595 0 0.0111929 3 0.00373097 0 0 3 -2.22045e-16 0 0.106783 3 0.0355942 0 0.483581 3 0.161194 0 0.390897 3 0.130299 0 0.247202 3 0.0824006 0 0.398485 3 0.132828 0 0.381389 3 0.12713 0 0.646749 3 0.215583 0 0.692771 3 0.230924 0 0.727699 3 0.242566 0 1.81645 3 0.605484
98 LYS NZ 101 GLY C 3  0 0.890547 3 0.296849 0 0 3 0 0 0 3 0 0 0.0142037 3 0.00473458 0 0.00857417 3 0.00285806 0 2.38698e-15 3 7.9566e-16 0 0.156056 3 0.0520186 0 0.43219 3 0.144063 0 0.279052 3 0.0930174 0 0.000470769 3 0.000156923 0 5.77316e-15 3 1.92439e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
98 LYS NZ 101 GLY O 3  0 4.01111 3 1.77145 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.321254 3 0.107085 0 0.616506 3 0.205502 0 0.371606 3 0.206342 0 0.473087 3 0.191167 0 0.582717 3 0.194239 0 0 3 0 0 0.0561309 3 0.0187103 0 0.615848 3 0.205283 0 1.01687 3 0.338955 0 0.91249 3 0.304163
98 LYS NZ 102 GLY CA 4  0 6.59855 3 3.27016 0 0 3 0 0 0.015429 3 0.005143 0 0.392142 3 0.130714 0 0.252418 3 0.0841393 0 0.0164993 3 0.00549976 0 0.502655 3 0.167552 0 1.24238 3 0.44404 0 0.677761 3 0.439744 0 0.971811 3 0.51696 0 1.20319 3 0.741892 0 0 3 0 0 0.175987 3 0.0586623 0 0.754173 3 0.251391 0 0.53581 3 0.178603 0 0.468028 3 0.245823
98 LYS NZ 102 GLY N 4  0 0.0797536 3 0.0265845 0 0 3 0 0 0 3 0 0 0.0395895 3 0.0131965 0 0.0401641 3 0.013388 0 4.10783e-15 3 1.36928e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
98 LYS NZ 103 ILE N 5  0 1.5127 3 0.504232 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.110113 3 0.0367042 0 0.507785 3 0.169262 0 0.470901 3 0.156967 0 0.370325 3 0.123442 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0535741 3 0.017858
98 LYS NZ 103 ILE O 5  0 2.99634 3 0.998779 0 0.0570813 3 0.0190271 0 0.406149 3 0.135383 0 0.162851 3 0.0542835 0 0.0172949 3 0.00576497 0 4.32987e-15 3 1.44329e-15 0 0 3 0 0 0.0927777 3 0.0309259 0 0.597875 3 0.199292 0 0.395009 3 0.13167 0 0.0610343 3 0.0203448 0 0 3 0 0 0 3 0 0 0.00122458 3 0.000408193 0 0.594017 3 0.198006 0 0.611025 3 0.203675
98 LYS NZ 128 PRO CA 30  0 0.197417 3 0.0658055 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0129727 3 0.00432425 0 0.160889 3 0.0536298 0 0.0235544 3 0.00785147 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
98 LYS NZ 128 PRO CB 30  0 9.03995 3 3.01332 0 0 3 0 0 0 3 0 0 0.015176 3 0.00505867 0 0.646869 3 0.215623 0 1.33323 3 0.444411 0 0 3 0 0 0.122347 3 0.0407824 0 0.701472 3 0.233824 0 0.404601 3 0.134867 0 0.144414 3 0.048138 0 0.502655 3 0.167552 0 1.38562 3 0.461872 0 1.61058 3 0.536861 0 1.00142 3 0.333807 0 1.17157 3 0.390522
98 LYS NZ 129 GLU CG 31  0 0.632187 3 0.210729 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0550955 3 0.0183652 0 0.0187993 3 0.00626644 0 0 3 -8.88178e-16 0 0 3 0 0 0.0825328 3 0.0275109 0 0.429264 3 0.143088 0 0.0464952 3 0.0154984 0 0 3 -1.25825e-15
98 LYS NZ 129 GLU N 31  0 2.65684 3 0.885615 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.293246 3 0.0977488 0 0.696658 3 0.232219 0 0.850285 3 0.283428 0 0.404437 3 0.134812 0 0.0187407 3 0.00624689 0 0.209408 3 0.0698028 0 0.184023 3 0.0613408 0 4.62919e-05 3 1.54306e-05 0 0 3 -1.85037e-17 0 5.55112e-16 3 1.85037e-16
98 LYS NZ 1000000 ZSR ZSA 999902  4.57507 44.5411 3 30.5892 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
98 LYS O 99 ASP C 1  0.731459 2.18081 3 1.24171 0.00027678 0.0757386 3 0.0263293 0.223215 0.429901 3 0.306506 0.269464 0.694172 3 0.466158 0.00775636 0.324373 3 0.132245 -1.44329e-15 1.55431e-15 3 5.18104e-16 0 0 3 0 0 0 3 0 0 0.103962 3 0.0369651 0.00852272 0.502673 3 0.254828 9.35016e-16 0.0499897 3 0.0186802 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
98 LYS O 99 ASP CA 1  3.76292 4.56309 3 4.2748 0 0 3 0 0.0930503 0.19449 3 0.127554 0.0863608 0.154869 3 0.129882 -1.66533e-16 0.00217283 3 0.000728586 1.05471e-15 5.80092e-15 3 3.11788e-15 0 0 3 0 0.06673 0.149971 3 0.116334 0.410499 0.548189 3 0.495821 0.611034 0.781449 3 0.71521 1.33059 1.36958 3 1.35108 0 0 3 0 0 0 3 0 0 0 3 0 0.0300545 0.0597331 3 0.0405406 1.03138 1.44304 3 1.29764
98 LYS O 99 ASP O 1  0.11562 3.54152 3 1.66572 0 0 3 0 0 0 3 0 0 0.0556699 3 0.0185566 0 0.0590287 3 0.0196762 0 0.000921013 3 0.000307004 0 0 3 0 0 0 3 0 0 0.423263 3 0.172135 0 0.884635 3 0.416735 0 1.02088 3 0.583274 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 1.21275 3 0.45504
98 LYS O 100 ASN C 2  0 0.0333858 3 0.0111286 0 0.018192 3 0.00606401 0 0.0151938 3 0.00506459 0 0 3 -5.55112e-17 0 4.996e-16 3 1.66533e-16 0 0 3 -3.81639e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
98 LYS O 100 ASN N 2  0 0.0547827 3 0.0182609 0 0 3 0 0 0 3 0 0 0.0451612 3 0.0150537 0 0.00962153 3 0.00320718 0 0 3 -2.96059e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
98 LYS O 101 GLY C 3  0 2.49388 3 0.915277 0 0 3 0 0 0.0772114 3 0.0451955 0 0.434654 3 0.209409 0 0.461367 3 0.153789 0 0.238605 3 0.0795348 0 0.239318 3 0.0797727 0 0.631236 3 0.210412 0 0.291934 3 0.0973112 0 0.119556 3 0.0398522 -3.77476e-15 0 3 -1.25825e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
98 LYS O 101 GLY CA 3  0.117224 7.01462 3 2.76881 0 0.210694 3 0.0794934 0 0.308388 3 0.164468 0 0.440322 3 0.246216 0 0.35422 3 0.188064 0 0.277863 3 0.092621 0 0.163774 3 0.0650534 0 0.573833 3 0.191278 0 0.942205 3 0.314068 1.04083e-16 1.2697 3 0.429443 0 0.988338 3 0.362311 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 1.90739 3 0.635797
98 LYS O 101 GLY N 3  1.49445 3.35361 3 2.20384 0 0.245712 3 0.0998124 0 0.357703 3 0.198139 0 0.137748 3 0.0527306 0 0.010925 3 0.00364166 -5.93969e-15 5.55112e-16 3 -1.79486e-15 0.136782 0.502655 3 0.285145 0.0774097 0.56564 3 0.244523 0.00041915 0.108581 3 0.042397 2.91434e-16 0.000255726 3 8.52419e-05 -4.57967e-15 3.33067e-15 3 -2.91434e-16 0 0.229212 3 0.102839 0.0920986 0.417211 3 0.244634 0.194273 0.582849 3 0.335641 0.0928199 0.585493 3 0.291996 0.00750867 0.832512 3 0.302254
98 LYS O 101 GLY O 3  0 9.24506 3 3.08169 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 1.41581 3 0.471938 0 0.646372 3 0.215457 0 0.404402 3 0.134801 0 0.121032 3 0.0403442 0 0 3 0 0 0.337053 3 0.112351 0 0.890441 3 0.296814 0 1.3787 3 0.459566 0 4.05125 3 1.35042
98 LYS O 102 GLY N 4  0 3.64939 3 1.3411 0 0 3 0 0 0.0736337 3 0.0245446 0 0 3 -1.01308e-15 0 3.81639e-15 3 1.27213e-15 0 0 3 -1.94289e-16 0 0.480309 3 0.160103 0 0.753629 3 0.274166 0 0.160008 3 0.0533414 0 3.77476e-15 3 8.37293e-16 0 0 3 -1.70234e-15 0 0 3 0 0 0.192781 3 0.0684014 0 0.629622 3 0.236222 0 0.60854 3 0.225546 0 0.824503 3 0.298774
98 LYS O 102 GLY O 4  0.482429 1.20192 3 0.762467 0 0.0164423 3 0.00548076 0 0.000108644 3 5.82025e-05 -1.73472e-16 0.0116593 3 0.00388644 -3.50414e-16 0 3 -1.16805e-16 0 2.28983e-16 3 7.63278e-17 0 0.0877952 3 0.0349008 0.00912048 0.276259 3 0.149832 6.08888e-16 0.0910343 3 0.0306275 -4.7011e-16 0.0814227 3 0.0271409 4.54498e-16 0.0415531 3 0.013851 0 0 3 0 0 0.158141 3 0.0591121 0 0.349099 3 0.180776 0 0.266482 3 0.163789 0 0.156629 3 0.0930137
98 LYS O 1000000 ZSR ZSA 999902  5.03056 8.47943 3 7.09021 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
99 ASP C 100 ASN C 1  0 0.422695 3 0.140898 0 0 3 0 0 0.231932 3 0.0773106 0 0.189766 3 0.0632555 0 0.000996226 3 0.000332075 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
99 ASP C 100 ASN CA 1  1.67292 3.98549 3 3.18081 0.0962732 0.200162 3 0.145994 0.53483 0.640677 3 0.587812 0.444766 0.798188 3 0.677741 0.0925122 0.426594 3 0.226435 3.9968e-15 0.165977 3 0.0553256 0 0 3 0 0 0.167653 3 0.0558844 0 0.760447 3 0.325543 0 0.789479 3 0.453174 0 1.5646 3 0.652904 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
99 ASP C 100 ASN CB 1  0 1.8515 3 0.617168 0 0.056519 3 0.0188397 0 0.523774 3 0.174591 0 0.704858 3 0.234953 0 0.519929 3 0.17331 0 0.046423 3 0.0154743 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
99 ASP C 100 ASN CG 1  0 1.32187 3 0.467681 0 0 3 0 0 0.0978312 3 0.0367509 0 0.463847 3 0.177533 -1.15186e-15 0.492247 3 0.164082 0 0.267944 3 0.0893146 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
99 ASP C 100 ASN N 1  4.55007 5.59379 3 4.99336 0.502655 0.502655 3 0.502655 1.34293 1.4473 3 1.39579 1.41059 1.48545 3 1.4379 0.918735 1.08466 3 1.02626 0.32093 1.07373 3 0.63075 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
99 ASP C 100 ASN ND2 1  0 0.291398 3 0.0971328 0 0 3 0 0 0 3 0 0 0.0525564 3 0.0175188 0 0.107931 3 0.0359771 0 0.130911 3 0.0436369 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
99 ASP C 101 GLY N 2  0.661178 2.78049 3 1.94378 0 0.232295 3 0.0783082 0 0.349473 3 0.149014 0.0493608 0.440356 3 0.1837 0 0.250719 3 0.0871196 -1.06165e-15 0.00314756 3 0.00104919 0 0.408464 3 0.141441 0.041266 0.749755 3 0.338781 0.415203 0.909305 3 0.589847 0.144708 0.47824 3 0.338175 -3.33067e-16 0.0731465 3 0.0363427 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
99 ASP C 1000000 ZSR ZSA 999901  0 0.781436 3 0.260479 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
99 ASP CA 100 ASN N 1  1.40338 5.83986 3 2.96593 0 3.66935e-06 3 1.22312e-06 0.327411 0.393368 3 0.369028 0.261346 0.404363 3 0.347525 -8.88178e-16 0.0154999 3 0.00523913 -2.10942e-15 3.10862e-15 3 1.29526e-15 0 0 3 0 0 0 3 0 0.32553 0.458082 3 0.396027 0.290684 0.336551 3 0.315476 0.0551711 0.273067 3 0.13414 0 0 3 0 0 0 3 0 0 0.111608 3 0.0372028 0 0.578827 3 0.192942 0 3.50504 3 1.16835
99 ASP CA 101 GLY N 2  0 0.322755 3 0.107585 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0118446 3 0.00394819 0 0.155152 3 0.0517173 0 0.155758 3 0.0519194
99 ASP CA 101 GLY O 2  0 0.421849 3 0.140616 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00407068 3 0.00135689 0 0.122225 3 0.0407416 0 0.295554 3 0.0985179
99 ASP CA 1000000 ZSR ZSA 999901  6.42979 10.9971 3 7.95648 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
99 ASP CB 100 ASN CG 1  0 2.04526 3 0.918822 0 0.0748789 3 0.0249596 0 0.195926 3 0.0653088 0 0.267363 3 0.089121 0 0.173039 3 0.0576798 -4.88498e-15 0 3 -1.62833e-15 0 0.295304 3 0.0984346 0 0.394112 3 0.131371 0 0.362302 3 0.120767 0 0.403576 3 0.134525 0 0.589966 3 0.196655 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
99 ASP CB 100 ASN N 1  3.62368 5.83635 3 4.86281 0 0.0125858 3 0.00436234 0.0708366 0.280546 3 0.148112 3.02536e-15 0.366703 3 0.122336 -2.53964e-15 0.39264 3 0.13088 1.38778e-17 0.0536 3 0.0178667 0 0 3 0 0.0526465 0.195769 3 0.12303 0.367145 0.507072 3 0.456517 0.52657 0.680033 3 0.61776 0.136098 1.96727 3 1.05267 0 0 3 0 0 0.000244386 3 8.14619e-05 0 0.178726 3 0.100157 0 0.470562 3 0.280579 1.54904 2.00847 3 1.80846
99 ASP CB 100 ASN ND2 1  0 0.468754 3 0.156251 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.147041 3 0.0490137 0 0.321713 3 0.107238 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
99 ASP CB 100 ASN OD1 1  1.53753 8.54298 3 4.05845 0 0 3 0 0 0.024489 3 0.00816301 0 0.309316 3 0.103105 0 0.197108 3 0.0657027 0 3.33067e-16 3 1.11022e-16 0 0.406537 3 0.135512 0 0.755109 3 0.271797 0 0.554021 3 0.283533 0.232553 0.4293 3 0.332752 0.114595 0.62282 3 0.385703 0 0 3 0 0 0.142478 3 0.0474928 0 0.736868 3 0.268196 0.0419604 1.26064 3 0.534332 0.613766 3.6352 3 1.62216
99 ASP CB 1000000 ZSR ZSA 999901  19.3104 34.819 3 28.0256 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
99 ASP CG 100 ASN CB 1  0 0.787682 3 0.262561 0 0.0907901 3 0.0302634 0 0.196246 3 0.0654154 0 0.266194 3 0.0887313 0 0.191799 3 0.0639331 0 0.0426525 3 0.0142175 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
99 ASP CG 100 ASN CG 1  0 1.32258 3 0.440859 0 0.491678 3 0.163893 0 0.722447 3 0.240816 0 0.108453 3 0.0361509 -4.44089e-16 0 3 -1.4803e-16 0 4.21885e-15 3 1.40628e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
99 ASP CG 100 ASN N 1  0 0.00535457 3 0.00178486 0 0 3 0 0 0 3 0 0 0.00535457 3 0.00178486 0 0 3 0 0 6.20164e-16 3 2.06721e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
99 ASP CG 100 ASN ND2 1  0 1.48269 3 0.494229 0 0.0777888 3 0.0259296 0 0.246718 3 0.0822394 0 0.381336 3 0.127112 0 0.378358 3 0.126119 0 0.149942 3 0.0499808 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0619699 3 0.0206566 0 0.186575 3 0.0621917 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
99 ASP CG 1000000 ZSR ZSA 999901  3.06725 8.12702 3 6.34837 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
99 ASP N 100 ASN N 1  0 1.73752 3 0.987932 0 0 3 0 0 0.112994 3 0.0677654 0 0.117973 3 0.0437419 0 5.52336e-15 3 1.64683e-15 0 2.77556e-16 3 -7.30897e-16 0 0 3 0 0 0.193485 3 0.126761 0 0.585266 3 0.37511 0 0.471678 3 0.229999 0 1.66533e-15 3 -1.85037e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0.183725 3 0.075744 0 0.104659 3 0.068811
99 ASP N 100 ASN OD1 1  0 2.50403 3 0.834675 0 0.112179 3 0.037393 0 0.00380653 3 0.00126884 0 -1.94289e-16 3 -6.4763e-17 0 3.2474e-15 3 1.08247e-15 0 -2.88658e-15 3 -9.62193e-16 0 0.0872972 3 0.0290991 0 0.00114117 3 0.000380391 0 -4.57967e-16 3 -1.52656e-16 0 -1.51268e-15 3 -5.04226e-16 0 4.76008e-15 3 1.58669e-15 0 0.0589358 3 0.0196453 0 0.359148 3 0.119716 0 0.487653 3 0.162551 0 0.545734 3 0.181911 0 0.848133 3 0.282711
99 ASP N 104 ARG NH1 5  0 0.390478 3 0.130159 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0251968 3 0.00839893 0 0.337896 3 0.112632 0 0.0273854 3 0.00912846
99 ASP N 1000000 ZSR ZSA 999901  0.620825 3.55791 3 2.24782 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
99 ASP O 100 ASN C 1  0 2.50417 3 1.59438 0 0.0660891 3 0.0249919 0 0.416842 3 0.179299 0 0.55172 3 0.259339 0 0.115699 3 0.0440891 0 2.88658e-15 3 9.62193e-16 0 0 3 0 0 0 3 0 0 0.0676369 3 0.0304794 0 0.533043 3 0.297924 0 1.52164 3 0.75826 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
99 ASP O 100 ASN CA 1  0.135959 4.66316 3 2.99105 0 0 3 0 0 0.12402 3 0.0786317 0 0.125248 3 0.0497774 0 6.93889e-15 3 2.80331e-15 -3.38618e-15 0 3 -1.78561e-15 0 0 3 0 0 0.314316 3 0.128035 0 0.874943 3 0.437434 0 1.09104 3 0.587741 0 1.38202 3 0.567187 0 0 3 0 0 0 3 0 0 0 3 0 0 0.147221 3 0.0513784 0 1.91611 3 1.09087
99 ASP O 100 ASN CB 1  0 4.67344 3 1.55781 0 0.13069 3 0.0435634 0 0.547966 3 0.182655 0 0.411882 3 0.137294 0 0.326595 3 0.108865 0 0.21992 3 0.0733068 0 0 3 0 0 0.00019281 3 6.427e-05 0 0.339063 3 0.113021 0 0.0875028 3 0.0291676 0 0.063405 3 0.021135 0 0 3 0 0 0 3 0 0 0.132931 3 0.0443102 0 0.726551 3 0.242184 0 1.68674 3 0.562246
99 ASP O 100 ASN ND2 1  0 3.66104 3 1.22035 0 0 3 0 0 0.194632 3 0.0648773 0 0.487064 3 0.162355 0 0.399953 3 0.133318 0 0.517657 3 0.172552 0 0 3 0 0 0 3 0 0 0.107671 3 0.0358903 0 0.271687 3 0.0905623 0 0.0407954 3 0.0135985 0 0 3 0 0 0 3 0 0 0 3 0 0 0.273541 3 0.0911804 0 1.36804 3 0.456012
99 ASP O 100 ASN O 1  0 0.246587 3 0.0821957 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0599836 3 0.0199945 0 0.186604 3 0.0622012 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
99 ASP O 101 GLY CA 2  0 2.07172 3 1.17054 0 0 3 0 0 0 3 0 0 0.214658 3 0.0715527 0 0.108875 3 0.0362916 0 0.0123906 3 0.00413019 0 0 3 0 0 0 3 0 0 0.118854 3 0.0396181 0 0.46839 3 0.156611 0 0.529133 3 0.209483 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0952858 3 0.0317619 0 1.86329 3 0.621095
99 ASP O 101 GLY N 2  0.597328 4.47742 3 2.97589 0 0.048436 3 0.0161453 0 0.330254 3 0.135685 0 0.413843 3 0.23884 0 0.217846 3 0.0847848 -5.10703e-15 1.66533e-15 3 -1.14723e-15 0 0.027051 3 0.00901699 0 0.275407 3 0.146042 0 0.50295 3 0.278168 0 0.945909 3 0.432896 0 1.44806 3 0.529347 0 0 3 0 0 0 3 0 0 0.168276 3 0.0560921 0 0.638634 3 0.218335 0 2.39939 3 0.830534
99 ASP O 104 ARG NH1 5  0 7.95831 3 2.65277 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000432269 3 0.00014409 0 0.502401 3 0.167467 0 1.03904 3 0.346347 0 1.43477 3 0.478257 0 0.502655 3 0.167552 0 1.48189 3 0.493964 0 1.36264 3 0.454212 0 0.935515 3 0.311838 0 0.698967 3 0.232989
99 ASP O 1000000 ZSR ZSA 999901  0 28.3519 3 18.0231 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
99 ASP OD1 100 ASN CB 1  0 0.236216 3 0.0787388 0 0 3 0 0 0 3 0 0 0.0106378 3 0.00354594 0 0.0434234 3 0.0144745 0 5.20417e-16 3 1.73472e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0674442 3 0.0224814 0 0.114711 3 0.038237 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
99 ASP OD1 100 ASN CG 1  0 2.12799 3 0.709331 0 0.328532 3 0.109511 0 0.393754 3 0.131251 0 0.373849 3 0.124616 0 0.266367 3 0.0887891 0 0.0542525 3 0.0180842 0 0 3 0 0 0.0107524 3 0.00358413 0 0.152223 3 0.0507409 0 0.305329 3 0.101776 0 0.242935 3 0.0809782 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
99 ASP OD1 100 ASN ND2 1  0 1.09942 3 0.366472 0 0 3 0 0 0 3 0 0 0 3 0 0 0.197912 3 0.0659707 0 0.125779 3 0.0419263 0 0 3 0 0 0 3 0 0 0 3 0 0 0.179722 3 0.0599072 0 0.596003 3 0.198668 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
99 ASP OD1 100 ASN OD1 1  0 1.457 3 0.485666 0 0 3 0 0 0 3 0 0 0.0112212 3 0.0037404 0 0.128091 3 0.0426971 0 0.0367026 3 0.0122342 0 0 3 0 0 0 3 0 0 0.00699894 3 0.00233298 0 0.330542 3 0.110181 0 0.880477 3 0.293492 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0629649 3 0.0209883
99 ASP OD1 104 ARG NH1 5  0 3.05659 3 1.06161 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000372534 3 0.000124178 0 0.091526 3 0.0305087 0 0.138261 3 0.0888335 0 0.362658 3 0.120886 0 0.524079 3 0.174693 0 0.693327 3 0.231109 0 1.24636 3 0.415455
99 ASP OD1 1000000 ZSR ZSA 999901  26.3551 42.3103 3 34.4054 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
100 ASN C 101 GLY C 1  0 0.956337 3 0.323615 0 0 3 0 0 0.301451 3 0.100484 0 0.468137 3 0.160882 0 0.183381 3 0.061127 0 0.0033669 3 0.0011223 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
100 ASN C 101 GLY CA 1  4.3767 6.15903 3 5.03494 0.0982032 0.21997 3 0.146904 0.590323 0.722549 3 0.644055 1.06986 1.1233 3 1.08827 0.763418 1.12381 3 0.923262 0.512392 2.04549 3 1.43032 0 0 3 0 0 0 3 0 0 0.155362 3 0.0517875 0 0.322266 3 0.107422 0 1.05339 3 0.642921 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
100 ASN C 101 GLY N 1  6.2414 7.32376 3 6.76162 0.502655 0.502655 3 0.502655 1.3239 1.43925 3 1.39484 1.40421 1.47743 3 1.45063 1.14279 1.3128 3 1.25572 1.52716 2.60004 3 2.15778 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
100 ASN C 101 GLY O 1  0 1.6611 3 0.5537 0 0.122863 3 0.0409544 0 0.574372 3 0.191457 0 0.662643 3 0.220881 0 0.00991606 3 0.00330535 0 2.19824e-14 3 7.32747e-15 0 0 3 0 0 0 3 0 0 0.0890775 3 0.0296925 0 0.193064 3 0.0643546 0 0.00916561 3 0.0030552 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
100 ASN C 102 GLY N 2  0 0.883991 3 0.294664 0 0 3 0 0 0.10858 3 0.0361934 0 0.418454 3 0.139485 0 0.221065 3 0.0736885 0 0 3 -1.96139e-15 0 0 3 0 0 0 3 0 0 0.0120778 3 0.00402592 0 0.120545 3 0.0401817 0 0.00326914 3 0.00108971 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
100 ASN C 104 ARG NH1 4  0 0.00357646 3 0.00119215 0 0 3 0 0 0 3 0 0 0.00357646 3 0.00119215 0 5.76362e-16 3 1.92121e-16 -5.81132e-16 0 3 -1.93711e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
100 ASN C 1000000 ZSR ZSA 999900  1.42166 3.12083 3 2.1855 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
100 ASN CA 101 GLY N 1  1.32351 6.75661 3 3.9909 0 0 3 0 0.322783 0.36689 3 0.347743 0.207911 0.450422 3 0.365673 0.119592 0.261433 3 0.183249 3.88578e-15 0.0451058 3 0.0293193 0 0 3 0 0 0.0318199 3 0.0106066 0.167855 0.3828 3 0.255079 0.0379005 0.482922 3 0.298769 0.00789418 1.04186 3 0.634805 0 0 3 0 0 0 3 0 0 0.331349 3 0.11045 0 0.827494 3 0.276126 0 2.9322 3 1.47908
100 ASN CA 1000000 ZSR ZSA 999900  2.05121 14.0509 3 9.79524 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
100 ASN CB 104 ARG NH1 4  0 3.06334 3 1.02111 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0483961 3 0.016132 0 0.428249 3 0.14275 0 0.69734 3 0.232447 0 0.527435 3 0.175812 0 0 3 0 0 0.138728 3 0.0462428 0 0.349378 3 0.116459 0 0.4785 3 0.1595 0 0.395316 3 0.131772
100 ASN CB 125 ARG NH1 25  0 0.4915 3 0.163833 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00145145 3 0.000483818 0 0.490049 3 0.16335
100 ASN CB 1000000 ZSR ZSA 999900  18.8581 34.771 3 27.2976 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
100 ASN CG 101 GLY N 1  0 0.831586 3 0.277195 0 0 3 0 0 0.0956505 3 0.0318835 0 0.421692 3 0.140564 0 0.207798 3 0.069266 0 -7.77156e-15 3 -2.59052e-15 0 0 3 0 0 0 3 0 0 0.0446556 3 0.0148852 0 0.0617901 3 0.0205967 0 -3.10862e-15 3 -1.03621e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
100 ASN CG 1000000 ZSR ZSA 999900  5.66147 5.77564 3 5.70834 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
100 ASN N 101 GLY N 1  0.0397323 4.10207 3 1.74791 0 0.0118539 3 0.0039513 0 0.0500705 3 0.0166902 0 0 3 0 0 0.0397323 3 0.0132441 -3.747e-16 1.94289e-16 3 -6.01371e-17 0 0.0275195 3 0.0130807 0 0.320914 3 0.182482 0 0.503252 3 0.286565 0 0.653132 3 0.35202 0 0.33157 3 0.14003 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000553807 3 0.000184602 0 2.219 3 0.739667
100 ASN N 101 GLY O 1  0 0.0196461 3 0.0065487 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0196461 3 0.0065487
100 ASN N 1000000 ZSR ZSA 999900  0.376625 9.17498 3 3.58396 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
100 ASN ND2 101 GLY N 1  0 0.0154874 3 0.00516248 0 0 3 0 0 0.00779423 3 0.00259808 0 0.00699395 3 0.00233132 0 0.000699251 3 0.000233084 0 8.14453e-15 3 2.71484e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
100 ASN ND2 101 GLY O 1  0 7.82324 3 2.60775 0 0.0857223 3 0.0285741 0 0.572848 3 0.190949 0 0.625842 3 0.208614 0 0.236034 3 0.0786781 0 -1.04361e-14 3 -3.4787e-15 0 0.308998 3 0.102999 0 0.334637 3 0.111546 0 0.337183 3 0.112394 0 0.219109 3 0.0730363 0 0.0944976 3 0.0314992 0 0.107934 3 0.035978 0 0.600479 3 0.20016 0 0.869518 3 0.289839 0 0.929605 3 0.309868 0 2.50083 3 0.83361
100 ASN ND2 1000000 ZSR ZSA 999900  15.0021 47.9694 3 34.0297 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
100 ASN O 101 GLY C 1  0 1.81147 3 0.691026 0 0.145936 3 0.0486454 0 0.558459 3 0.186153 0 0.765108 3 0.255036 0 0.162927 3 0.0595386 0 5.32907e-15 3 1.85153e-15 0 0 3 0 0 0 3 0 0 0.13663 3 0.0455435 0 0.0424082 3 0.0181393 0 0.23391 3 0.0779701 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
100 ASN O 101 GLY CA 1  2.10076 6.7041 3 4.24296 0 0 3 0 0 0.229989 3 0.11519 0.0103177 0.812901 3 0.372922 0.049376 1.17209 3 0.541075 0.169734 1.25475 3 0.567733 0 0 3 0 0 0.342346 3 0.114115 0 0.880603 3 0.293534 0 0.747071 3 0.265827 0.0331187 2.98232 3 1.4569 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00204659 3 0.000682197 0 1.17768 3 0.514986
100 ASN O 101 GLY O 1  0 3.79458 3 2.4329 0 0 3 0 0 0.21652 3 0.0847675 0 0.429539 3 0.174097 0 0.157216 3 0.0710429 0 0.0186917 3 0.00623056 0 0 3 0 0 0.171431 3 0.0571435 0 0.564906 3 0.232013 0 0.652914 3 0.406093 0 1.03909 3 0.448997 0 0 3 0 0 0 3 0 0 0 3 0 0 0.098183 3 0.0464268 0 1.59121 3 0.906092
100 ASN O 102 GLY N 2  0 0.0375746 3 0.0125249 0 0 3 0 0 0 3 0 0 0.036223 3 0.0120743 0 0.00135166 3 0.000450553 0 0 3 -2.24358e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
100 ASN O 104 ARG NH1 4  0 0.553799 3 0.1846 0 0.0355949 3 0.011865 0 0.36447 3 0.12149 0 0.128021 3 0.0426737 0 0.000121339 3 4.04462e-05 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00832755 3 0.00277585 0 0.0172643 3 0.00575478 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
100 ASN O 125 ARG NH1 25  0 13.4604 3 4.4868 0 0 3 0 0 0.151507 3 0.0505025 0 0.318463 3 0.106154 0 0.394109 3 0.13137 0 0.818438 3 0.272813 0 0.0835514 3 0.0278505 0 0.394023 3 0.131341 0 0.174334 3 0.0581115 0 0.0883646 3 0.0294549 0 0.112986 3 0.0376621 0 0.419103 3 0.139701 0 0.936261 3 0.312087 0 1.43551 3 0.478504 0 1.89895 3 0.632984 0 6.23479 3 2.07826
100 ASN O 128 PRO CB 28  0 0.0251242 3 0.00837472 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0251242 3 0.00837472 0 3.40006e-16 3 1.13335e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
100 ASN O 128 PRO CG 28  0 0.250716 3 0.0835721 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.149539 3 0.0498462 0 0.0372206 3 0.0124069 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00892341 3 0.00297447 0 0.0550337 3 0.0183446 0 0 3 0 0 0 3 0 0 0 3 0
100 ASN O 1000000 ZSR ZSA 999900  9.15946 30.2889 3 16.3189 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
100 ASN OD1 1000000 ZSR ZSA 999900  20.9837 36.1202 3 30.5997 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
101 GLY C 102 GLY CA 1  3.51311 5.13533 3 4.55836 0.087508 0.210321 3 0.140584 0.576838 0.712806 3 0.636841 1.08261 1.12484 3 1.09927 0.85438 1.26528 3 1.0825 0.177712 0.679291 3 0.446763 0 0 3 0 0 0 3 0 0 0.125126 3 0.0417087 0 0.339942 3 0.148132 0.00245209 1.5311 3 0.962556 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
101 GLY C 102 GLY N 1  5.57066 8.25628 3 7.12898 0.502655 0.502655 3 0.502655 1.33677 1.44645 3 1.40116 1.42177 1.46464 3 1.4443 1.27532 1.30446 3 1.28861 1.00943 3.56425 3 2.49225 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
101 GLY C 102 GLY O 1  0 2.09703 3 0.732956 0 0 3 0 0 0.215937 3 0.0719789 0 0.630058 3 0.210019 0 0.2249 3 0.108913 -1.9984e-15 -1.9984e-15 3 -2.15568e-15 0 0 3 0 0 0 3 0 0 0.0172686 3 0.00575621 0 0.509947 3 0.169982 0 0.498917 3 0.166306 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
101 GLY C 129 GLU CD 28  0 1.06993 3 0.356644 0 0.308994 3 0.102998 0 0.267818 3 0.0892728 0 0.215358 3 0.0717861 0 0.19308 3 0.0643602 0 0.084679 3 0.0282263 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
101 GLY C 129 GLU CG 28  0 0.158742 3 0.0529139 0 0 3 0 0 0.033983 3 0.0113277 0 0 3 -1.12641e-15 0 3.28904e-15 3 1.09635e-15 0 0 3 -1.05702e-15 0 0.0948016 3 0.0316005 0 0.029957 3 0.00998566 0 0 3 -9.66819e-16 0 0 3 -3.79326e-16 0 1.249e-15 3 4.16334e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
101 GLY C 129 GLU OE1 28  0 2.24123 3 0.747077 0 0.501371 3 0.167124 0 0.532399 3 0.177466 0 0.37971 3 0.12657 0 0.167052 3 0.055684 0 0.0100208 3 0.00334027 0 0 3 0 0 0.19608 3 0.0653601 0 0.370213 3 0.123404 0 0.0843855 3 0.0281285 0 6.66134e-16 3 2.22045e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
101 GLY C 1000000 ZSR ZSA 999899  0 3.47815 3 2.27454 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
101 GLY CA 102 GLY N 1  6.33783 9.99792 3 8.05031 0 0.00706821 3 0.00235607 0.294921 0.432379 3 0.366388 0.466901 0.523993 3 0.486823 0.292952 0.390679 3 0.342516 0.347551 0.983705 3 0.565486 0 0 3 0 0 0 3 0 0.328677 0.446484 3 0.370842 0.228254 0.88576 3 0.558181 0.478524 3.65528 3 1.89322 0 0 3 0 0 0 3 0 0 0.157437 3 0.0524789 0 0.843231 3 0.453518 0 5.37984 3 2.95849
101 GLY CA 102 GLY O 1  0 0.553202 3 0.184401 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.124202 3 0.0414008 0 0.429 3 0.143 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
101 GLY CA 104 ARG NE 3  0 0.236989 3 0.0789965 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.188024 3 0.0626746 0 0.0489658 3 0.0163219 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
101 GLY CA 104 ARG NH1 3  0 0.662222 3 0.220741 0 0.0699059 3 0.023302 0 0.414545 3 0.138182 0 0.177771 3 0.0592569 -1.54321e-14 0 3 -5.14403e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
101 GLY CA 125 ARG CZ 24  0 3.72806 3 1.24269 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.238788 3 0.0795961 0 0.741438 3 0.247146 0 1.24409 3 0.414698 0 1.05321 3 0.35107 0 0.45053 3 0.150177 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
101 GLY CA 125 ARG NH1 24  0 5.34807 3 1.78269 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.176135 3 0.0587115 0 0.502655 3 0.167552 0 1.27143 3 0.423809 0 1.01579 3 0.338597 0 0.89675 3 0.298917 0 0.630576 3 0.210192 0 0 3 0 0 0.053221 3 0.0177403 0 0.145813 3 0.0486042 0 0.201712 3 0.0672372 0 0.45399 3 0.15133
101 GLY CA 128 PRO CA 27  0 0.099996 3 0.033332 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00923202 3 0.00307734 0 0.0687796 3 0.0229265 0 0.0219844 3 0.00732813 -5.98133e-15 0 3 -1.99378e-15 -5.96745e-15 0 3 -1.98915e-15
101 GLY CA 128 PRO CB 27  0 7.52051 3 2.50684 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.170689 3 0.0568963 0 0.672004 3 0.224001 0 1.00001 3 0.333336 0 0.70902 3 0.23634 0 0.506758 3 0.168919 0 0.331966 3 0.110655 0 0.83596 3 0.278653 0 1.2924 3 0.4308 0 1.06374 3 0.35458 0 0.937971 3 0.312657
101 GLY CA 128 PRO CG 27  0 0.230304 3 0.0767678 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000100469 3 3.34898e-05 0 0.0116452 3 0.00388174 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0413094 3 0.0137698 0 0.177248 3 0.0590828 0 0 3 0
101 GLY CA 128 PRO O 27  0 0.0929608 3 0.0309869 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00923574 3 0.00307858 -2.11636e-16 0 3 -7.05454e-17 0 1.68095e-15 3 5.60316e-16 0 0 3 0 0 0 3 0 0 0.083725 3 0.0279083 -1.42941e-15 0 3 -4.76471e-16 0 3.60822e-16 3 1.20274e-16 0 0 3 0 0 0 3 0
101 GLY CA 129 GLU CD 28  0 0.571887 3 0.190629 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00190898 3 0.000636328 0 0.150175 3 0.0500583 0 0.419803 3 0.139934 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
101 GLY CA 129 GLU OE1 28  0 5.00843 3 1.66948 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0542786 3 0.0180929 0 0.324808 3 0.108269 0 0.502721 3 0.167574 0 0.831168 3 0.277056 0 0 3 0 0 0.141118 3 0.0470394 0 0.459829 3 0.153276 0 0.72716 3 0.242387 0 1.96735 3 0.655782
101 GLY CA 1000000 ZSR ZSA 999899  8.57446 39.2223 3 26.4144 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
101 GLY N 102 GLY N 1  0 1.40603 3 0.468675 0 0 3 0 0 0.0144981 3 0.00483269 0 0.159621 3 0.0532071 0 0.0111429 3 0.00371429 0 3.88578e-16 3 1.29526e-16 0 0 3 0 0 0.000907596 3 0.000302532 0 0.256163 3 0.0853878 0 0.579703 3 0.193234 0 0.257206 3 0.0857354 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.126783 3 0.0422611
101 GLY N 1000000 ZSR ZSA 999899  0.0284801 10.159 3 5.65288 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
101 GLY O 102 GLY CA 1  1.64829 7.17167 3 4.76609 0 0 3 0 0.014062 0.229845 3 0.136161 0.064115 0.757652 3 0.459376 -3.60822e-16 1.00102 3 0.485145 3.747e-16 0.54216 3 0.182234 0 0 3 0 0 0.318707 3 0.106236 0 0.756942 3 0.337789 0.277807 0.698319 3 0.418876 1.33227e-15 2.71802 3 1.36671 0 0 3 0 0 0 3 0 0 0 3 0 0 0.106192 3 0.0499541 0.107769 1.85262 3 1.22361
101 GLY O 102 GLY O 1  0 0.0773655 3 0.0257885 0 0 3 0 0 0 3 0 0 0.066803 3 0.0222677 0 0.0105624 3 0.00352081 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
101 GLY O 128 PRO CB 27  0 7.01841 3 2.33947 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 1.50708 3 0.502362 0 1.57395 3 0.524651 0 1.4872 3 0.495733 0 1.94753 3 0.649175
101 GLY O 129 GLU CD 28  0 2.98701 3 0.995671 0 0.0962473 3 0.0320824 0 0.264853 3 0.0882845 0 0.379163 3 0.126388 0 0.368675 3 0.122892 0 0.642391 3 0.21413 0 0 3 0 0 0 3 0 0 0.0448542 3 0.0149514 0 0.214851 3 0.0716169 0 0.97598 3 0.325327 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
101 GLY O 129 GLU CG 28  0 4.51252 3 1.50417 0 0.00184837 3 0.000616123 0 0.320043 3 0.106681 0 0.103611 3 0.0345372 0 1.94289e-15 3 6.4763e-16 0 1.11022e-16 3 3.70074e-17 0 0.455741 3 0.151914 0 0.31415 3 0.104717 0 0.331266 3 0.110422 0 0.496139 3 0.16538 0 0.806703 3 0.268901 0 0 3 0 0 0.246787 3 0.0822623 0 0.518664 3 0.172888 0 0.629124 3 0.209708 0 0.288446 3 0.0961486
101 GLY O 1000000 ZSR ZSA 999899  6.60228 18.8298 3 11.8165 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
102 GLY C 103 ILE C 1  0 1.57721 3 0.591334 0 0 3 0 0 0.0618226 3 0.0206075 0 0.525364 3 0.175121 0 0.5757 3 0.238451 0 0.414328 3 0.157154 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
102 GLY C 103 ILE CA 1  2.83876 4.53626 3 3.59027 0.0533946 0.133216 3 0.0968921 0.50854 0.5975 3 0.542681 0.417889 0.665596 3 0.528681 0.232463 0.440266 3 0.33938 -3.77476e-15 0.457957 3 0.19758 0 0 3 0 0 0.122875 3 0.0433047 0.436692 0.717196 3 0.563187 0.616032 0.809534 3 0.724897 0.0734586 1.20783 3 0.553669 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
102 GLY C 103 ILE CB 1  0 0.451754 3 0.150585 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.451754 3 0.150585 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
102 GLY C 103 ILE CD1 1  0 0.232353 3 0.0774508 0 0 3 0 0 0 3 0 0 0 3 0 0 0.152076 3 0.050692 0 0.0802765 3 0.0267588 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
102 GLY C 103 ILE CG1 1  0 4.0935 3 1.3645 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0796021 3 0.026534 0 0.471711 3 0.157237 0 0.86402 3 0.288007 0 0.960982 3 0.320327 0 1.71718 3 0.572394 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
102 GLY C 103 ILE N 1  5.68664 6.92298 3 6.29213 0.502655 0.502655 3 0.502655 1.41499 1.47784 3 1.44188 1.44677 1.48239 3 1.46529 1.26402 1.33132 3 1.29615 1.03825 2.12877 3 1.58614 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
102 GLY C 103 ILE O 1  0 1.94443 3 0.648144 0 0 3 0 0 0 3 0 0 0.160944 3 0.053648 0 0.492792 3 0.164264 0 0.825339 3 0.275113 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.465356 3 0.155119 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
102 GLY C 104 ARG CG 2  0 0.347683 3 0.191881 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.248815 3 0.0829383 0 0.0956075 3 0.0318692 0 0.0736184 3 0.0256263 0 0.154134 3 0.0513781 -2.22045e-15 0.00020607 3 6.86901e-05 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
102 GLY C 125 ARG CD 23  0 0.328206 3 0.109402 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.216096 3 0.072032 0 0.105601 3 0.0352004 0 0.00650914 3 0.00216971 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
102 GLY C 125 ARG NH1 23  0 0.0999312 3 0.0333104 0 0 3 0 0 0.0571835 3 0.0190612 0 0.0427477 3 0.0142492 0 1.67921e-15 3 5.59737e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
102 GLY C 129 GLU CG 27  0 0.233923 3 0.0779743 0 0 3 0 0 0 3 0 0 0.101997 3 0.0339991 0 0.082556 3 0.0275187 0 8.88178e-16 3 2.96059e-16 0 0 3 0 0 0.0141682 3 0.00472272 0 0.0352016 3 0.0117339 0 0 3 -2.31296e-18 0 0 3 -1.85037e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
102 GLY C 129 GLU OE1 27  0 3.1366 3 1.04553 0 0 3 0 0 0.245808 3 0.081936 0 0.307789 3 0.102596 0 0.245649 3 0.0818829 0 0.0970485 3 0.0323495 0 0 3 0 0 0.0799986 3 0.0266662 0 0.381085 3 0.127028 0 0.630613 3 0.210204 0 1.14861 3 0.38287 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
102 GLY C 1000000 ZSR ZSA 999898  0 0.152537 3 0.0943627 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
102 GLY CA 103 ILE CD1 1  0 7.71523 3 2.57174 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0369886 3 0.0123295 0 0.0998239 3 0.0332746 0 0.112011 3 0.0373368 0 0.0890087 3 0.0296696 0 0.0350438 3 0.0116813 0 0.461339 3 0.15378 0 0.90744 3 0.30248 0 1.34905 3 0.449682 0 4.62453 3 1.54151
102 GLY CA 103 ILE CG1 1  0 2.14743 3 0.715809 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0387453 3 0.0129151 0 0.430714 3 0.143571 0 0 3 0 0 0 3 0 0 0 3 0 0 0.278398 3 0.0927994 0 1.39957 3 0.466523 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
102 GLY CA 103 ILE N 1  4.71962 9.49505 3 7.05466 0 0.00665506 3 0.00231882 0.364378 0.429187 3 0.397298 0.441345 0.471403 3 0.460656 0.262741 0.37348 3 0.310755 0.100986 0.57626 3 0.358314 0 0 3 0 0 0.00174304 3 0.000581014 0.328517 0.456004 3 0.38635 0.216489 0.611589 3 0.35948 0.207487 2.23698 3 0.963844 0 0 3 0 0 0 3 0 0.00523585 0.138684 3 0.0841744 0.518248 0.793318 3 0.676558 1.55966 5.78166 3 3.05433
102 GLY CA 103 ILE O 1  0 0.435272 3 0.145091 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000176064 3 5.86879e-05 0 0.435096 3 0.145032 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
102 GLY CA 125 ARG CD 23  0 0.0225927 3 0.00753089 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0225927 3 0.00753089 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
102 GLY CA 128 PRO O 26  0 1.84714 3 0.615712 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.233967 3 0.077989 0 0.816024 3 0.272008 0 0.797146 3 0.265715 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
102 GLY CA 129 GLU CA 27  0 0.171535 3 0.0571783 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0707691 3 0.0235897 0 0.100766 3 0.0335886
102 GLY CA 129 GLU CD 27  0 0.0364338 3 0.0121446 0 0 3 0 0 0.0284438 3 0.00948126 0 0.00799 3 0.00266333 0 0 3 -2.08167e-17 0 0 3 -1.13104e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
102 GLY CA 129 GLU CG 27  0 7.72775 3 2.57592 0 0 3 0 0 0 3 0 0 0.0479393 3 0.0159798 0 0.176744 3 0.0589145 0 0.00433958 3 0.00144653 0 0.419161 3 0.13972 0 0.936337 3 0.312112 0 1.30331 3 0.434437 0 0.335086 3 0.111695 0 0 3 -1.4803e-16 0 0.0834937 3 0.0278312 0 0.571628 3 0.190543 0 1.07697 3 0.35899 0 1.16773 3 0.389245 0 1.605 3 0.535001
102 GLY CA 129 GLU N 27  0 0.0890349 3 0.0296783 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0314177 3 0.0104726 0 0.0547598 3 0.0182533 0 0.00285736 3 0.000952452
102 GLY CA 129 GLU OE1 27  0 1.73722 3 0.579072 0 0.402396 3 0.134132 0 0.676528 3 0.225509 0 0.220777 3 0.0735924 0 2.22045e-15 3 7.40149e-16 0 2.88658e-15 3 9.62193e-16 0 0 3 0 0 0.0659696 3 0.0219899 0 0.276873 3 0.0922911 0 0.0946731 3 0.0315577 0 2.22045e-16 3 7.40149e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
102 GLY CA 1000000 ZSR ZSA 999898  0 28.3507 3 18.7447 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
102 GLY N 125 ARG CD 23  0 1.39158 3 0.463859 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.20073 3 0.06691 0 0.517468 3 0.172489 0 0.56204 3 0.187347 0 0.11134 3 0.0371133 -1.37668e-14 0 3 -4.58892e-15
102 GLY N 125 ARG CZ 23  0 1.89552 3 0.631841 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.109593 3 0.0365308 0 0.604142 3 0.201381 0 0.857675 3 0.285892 0 0.324113 3 0.108038 0 3.33067e-15 3 1.11022e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
102 GLY N 125 ARG NE 23  0 0.00620583 3 0.00206861 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00620583 3 0.00206861 0 7.02563e-16 3 2.34188e-16 -3.38271e-16 0 3 -1.12757e-16 -1.45543e-15 0 3 -4.85144e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
102 GLY N 125 ARG NH1 23  0 1.17005 3 0.390018 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0916533 3 0.0305511 0 0.4215 3 0.1405 0 0.519707 3 0.173236 0 0.137193 3 0.045731 -7.10543e-15 0 3 -2.36848e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
102 GLY N 128 PRO CB 26  0 2.70068 3 0.900227 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.352696 3 0.117565 0 0.742562 3 0.247521 0 0.710594 3 0.236865 0 0.847828 3 0.282609 0 0.047 3 0.0156667
102 GLY N 128 PRO O 26  0 4.29009 3 1.43003 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 1.50796 3 0.502655 0 1.58601 3 0.528671 0 0.581738 3 0.193913 0 0.11172 3 0.03724
102 GLY N 129 GLU OE1 27  0 2.80572 3 0.935241 0 0.0658755 3 0.0219585 0 3.19189e-16 3 1.06396e-16 0 6.93889e-17 3 2.31296e-17 0 0 3 -3.70074e-17 0 1.52656e-16 3 5.08852e-17 0 0.0671862 3 0.0223954 0 0.304267 3 0.101422 0 0.472357 3 0.157452 0 0.624158 3 0.208053 0 0.225933 3 0.0753111 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 1.04595 3 0.348649
102 GLY N 1000000 ZSR ZSA 999898  2.3623 14.1154 3 6.4214 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
102 GLY O 103 ILE C 1  0 1.09917 3 0.366389 0 0 3 0 0 0.167742 3 0.0559139 0 0.488994 3 0.162998 0 0.383239 3 0.127746 0 0.0591927 3 0.0197309 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
102 GLY O 103 ILE CA 1  1.16705 4.11636 3 2.3759 0 0 3 0 0 0.0536115 3 0.0178705 0 0.167323 3 0.0557743 0 0.00493671 3 0.00164557 0 0 3 0 0 0 3 0 0.140755 0.252462 3 0.179415 0.483052 0.830257 3 0.682832 0.289478 1.07758 3 0.700411 0 1.43695 3 0.488119 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0115369 3 0.00384564 0 0.72588 3 0.24599
102 GLY O 103 ILE CG1 1  0 2.17707 3 0.72569 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.171532 3 0.0571772 0 0.497583 3 0.165861 0 0.500142 3 0.166714 0 0.924727 3 0.308242 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00506472 3 0.00168824 0 0.0780213 3 0.0260071
102 GLY O 104 ARG CB 2  0 0.121531 3 0.0405104 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00335524 3 0.00111841 0 0.0834384 3 0.0278128 0 0.0347375 3 0.0115792 0 3.23352e-15 3 1.07784e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
102 GLY O 104 ARG CG 2  0 3.66165 3 1.22055 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.324653 3 0.108218 0 0.775546 3 0.258515 0 1.10467 3 0.368225 0 0.612177 3 0.204059 0 0.0170463 3 0.00568212 0 0.16444 3 0.0548134 0 0.203677 3 0.0678924 0 0.283317 3 0.0944392 0 0.176121 3 0.0587071 0 1.55431e-15 3 5.18104e-16
102 GLY O 104 ARG N 2  0 1.16726 3 0.389086 0 0 3 0 0 0.130969 3 0.0436564 0 0.0290741 3 0.00969136 0 2.91434e-15 3 9.71445e-16 -1.44329e-15 0 3 -4.81097e-16 0 0 3 0 0 0.0557536 3 0.0185845 0 0.410336 3 0.136779 0 0.203847 3 0.0679491 0 0.00378778 3 0.00126259 0 0 3 0 0 1.66241e-07 3 5.54137e-08 0 0.157498 3 0.0524992 0 0.153714 3 0.0512379 0 0.0222777 3 0.00742591
102 GLY O 104 ARG NE 2  0 1.44846 3 0.482819 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.216617 3 0.0722056 0 0.593441 3 0.197814 0 0.416081 3 0.138694 0 0.21973 3 0.0732433 0 0.00258785 3 0.000862618
102 GLY O 125 ARG NH1 23  0 1.21509 3 0.40503 0 0.192998 3 0.0643328 0 0.214931 3 0.0716436 0 0.0681291 3 0.0227097 0 1.11022e-16 3 3.70074e-17 0 3.33067e-16 3 1.11022e-16 0 0.0662133 3 0.0220711 0 0.133419 3 0.0444729 0 0.0578165 3 0.0192722 -6.10623e-16 0 3 -2.03541e-16 0 4.44089e-16 3 1.4803e-16 0 0.110896 3 0.0369652 0 0.193422 3 0.0644739 0 0.151588 3 0.0505292 0 0.0256786 3 0.00855954 0 1.33227e-15 3 4.44089e-16
102 GLY O 129 GLU OE1 27  0 0.724387 3 0.241462 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.178552 3 0.0595174 0 0.545834 3 0.181945 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
102 GLY O 1000000 ZSR ZSA 999898  0 5.71441 3 2.26647 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
103 ILE C 104 ARG C 1  0 0.575287 3 0.191762 0 0 3 0 0 0 3 0 0 0.223778 3 0.0745926 0 0.297797 3 0.0992655 0 0.0537123 3 0.0179041 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
103 ILE C 104 ARG CA 1  3.10977 3.95866 3 3.49564 0.116582 0.180322 3 0.139754 0.480257 0.599591 3 0.533268 0.389797 0.563271 3 0.460865 0.156909 0.52942 3 0.351621 -4.21885e-15 0.12374 3 0.0699094 0 0 3 0 0.0127973 0.162117 3 0.104581 0.553345 0.755403 3 0.680683 0.674808 0.866478 3 0.762266 0.160027 0.735364 3 0.392698 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
103 ILE C 104 ARG CG 1  0 2.78337 3 1.42622 0 0.0812302 3 0.0270767 0 0.468141 3 0.156047 0 0.645695 3 0.215232 0 0.374497 3 0.124832 0 0.176216 3 0.0587387 0 0 3 0 0 0.125523 3 0.041841 0 0.563382 3 0.254961 0 0.59343 3 0.383552 0 0.278866 3 0.163945 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
103 ILE C 104 ARG N 1  4.28849 4.86426 3 4.64711 0.502655 0.502655 3 0.502655 1.36417 1.42939 3 1.40349 1.39659 1.45768 3 1.42293 0.664799 1.05511 3 0.863641 0.342359 0.677092 3 0.454405 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
103 ILE C 105 MET CG 2  0 0.0190482 3 0.00634939 0 0.0190482 3 0.00634939 0 9.02056e-17 3 3.00685e-17 0 8.95117e-16 3 2.98372e-16 0 -3.26128e-15 3 -1.08709e-15 0 2.11636e-15 3 7.05454e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
103 ILE CA 104 ARG N 1  2.63558 4.13922 3 3.38904 0 0 3 0 0.253219 0.367865 3 0.318454 0.182023 0.353876 3 0.23958 0.000920915 0.104293 3 0.0389207 -3.77476e-15 0.0628548 3 0.0209516 0 0 3 0 0.00369714 0.139351 3 0.055142 0.165378 0.272166 3 0.217557 0.152485 0.17334 3 0.165177 0.0954612 0.201317 3 0.139741 0 0 3 0 0 0 3 0 0.36678 0.461649 3 0.408546 0.795479 1.0012 3 0.904043 0.385773 1.47881 3 0.880929
103 ILE CA 1000000 ZSR ZSA 999897  0 1.63557 3 0.545191 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
103 ILE CB 105 MET CE 2  0 2.67532 3 0.891774 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.192007 3 0.0640024 0 0.428334 3 0.142778 0 0.63207 3 0.21069 0 0.724238 3 0.241413 0 0.500347 3 0.166782 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0608224 3 0.0202741 0 0.137505 3 0.045835
103 ILE CB 105 MET SD 2  0 0.143843 3 0.0479477 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00615638 3 0.00205213 0 0.114685 3 0.0382284 0 0.0230015 3 0.00766717 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
103 ILE CB 124 PRO CG 21  0 0.0402944 3 0.0134315 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0402944 3 0.0134315 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
103 ILE CB 129 GLU CB 26  0 0.161811 3 0.0539369 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.132617 3 0.0442058 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0291934 3 0.00973114
103 ILE CB 129 GLU CD 26  0 1.48443 3 0.49481 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.308235 3 0.102745 0 0.518509 3 0.172836 0 0.657686 3 0.219229 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
103 ILE CB 129 GLU CG 26  0 1.64894 3 0.549647 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0379059 3 0.0126353 0 0.249949 3 0.0833164 0 0.439818 3 0.146606 0 0.628146 3 0.209382 0 0.293121 3 0.097707 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
103 ILE CB 129 GLU OE1 26  0 1.32624 3 0.442078 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000453462 3 0.000151154 0 0.137566 3 0.0458553 0 0.339243 3 0.113081 0 0.423526 3 0.141175 0 0.215311 3 0.0717703 0 0 3 0 0 0 3 0 0 0 3 0 0 0.081167 3 0.0270557 0 0.12897 3 0.0429899
103 ILE CB 134 PRO CD 31  0 0.793999 3 0.264666 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00619085 3 0.00206362 0 0.502702 3 0.167567 0 0.146106 3 0.0487019 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0320837 3 0.0106946 0 0.106917 3 0.0356389
103 ILE CB 134 PRO CG 31  0 1.38 3 0.460001 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00440156 3 0.00146719 0 0 3 0 0 0.096321 3 0.032107 0 0.284316 3 0.094772 0 0.46585 3 0.155283 0 0.529113 3 0.176371
103 ILE CB 1000000 ZSR ZSA 999897  7.09527 12.8091 3 10.2598 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
103 ILE CD1 104 ARG C 1  0 2.32182 3 0.773938 0 0 3 0 0 0.0240555 3 0.00801848 0 0.0604664 3 0.0201555 0 4.77396e-15 3 1.59132e-15 0 0 3 -2.77556e-17 0 0.429464 3 0.143155 0 0.915912 3 0.305304 0 0.688933 3 0.229644 0 0.199223 3 0.0664076 0 0.00376131 3 0.00125377 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
103 ILE CD1 104 ARG CA 1  0 2.38208 3 0.794026 0 0.118241 3 0.0394136 0 0.0939315 3 0.0313105 0 0.0045017 3 0.00150057 0 0 3 -1.55431e-15 0 1.52656e-15 3 5.08852e-16 0 0.14939 3 0.0497968 0 0.457439 3 0.15248 0 0.213865 3 0.0712885 0 0.00893638 3 0.00297879 0 5.10703e-15 3 1.70234e-15 0 0 3 0 0 0 3 0 0 0.21589 3 0.0719632 0 0.437814 3 0.145938 0 0.68207 3 0.227357
103 ILE CD1 104 ARG N 1  0 2.31217 3 0.770724 0 0.405409 3 0.135136 0 0.843233 3 0.281078 0 0.430754 3 0.143585 0 0.0320531 3 0.0106844 0 2.22045e-15 3 7.40149e-16 0 0 3 0 0 0 3 0 0 0.30942 3 0.10314 0 0.291281 3 0.0970938 0 2.09046e-05 3 6.96819e-06 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
103 ILE CD1 104 ARG O 1  0 0.0561427 3 0.0187142 0 0 3 0 0 0.0194285 3 0.00647617 0 0 3 -5.08852e-17 0 1.73125e-15 3 5.77085e-16 0 0 3 0 0 0.0346554 3 0.0115518 0 0.0020588 3 0.000686268 0 0 3 -2.22045e-16 0 2.33147e-15 3 7.77156e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
103 ILE CD1 105 MET CE 2  0 5.52671 3 1.84224 0 0 3 0 0 0 3 0 0 0 3 0 0 0.159562 3 0.0531875 0 0.497463 3 0.165821 0 0.368826 3 0.122942 0 0.797648 3 0.265883 0 1.18381 3 0.394604 0 0.842988 3 0.280996 0 0.0973155 3 0.0324385 0 0 3 0 0 0 3 0 0 0 3 0 0 0.454202 3 0.151401 0 1.1249 3 0.374966
103 ILE CD1 105 MET CG 2  0 4.92885 3 1.64295 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.117059 3 0.0390198 0 0.711096 3 0.237032 0 0.568671 3 0.189557 0 0.28128 3 0.0937601 0 0.502655 3 0.167552 0 1.36512 3 0.455038 0 1.12329 3 0.374429 0 0.259687 3 0.0865623 0 5.77316e-15 3 1.92439e-15
103 ILE CD1 105 MET N 2  0 0.466411 3 0.15547 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000204947 3 6.83155e-05 0 0.106579 3 0.0355263 0 0.176108 3 0.0587027 0 0.0136382 3 0.00454607 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00792327 3 0.00264109 0 0.161958 3 0.0539859
103 ILE CD1 105 MET SD 2  0 3.00604 3 1.00201 0 0 3 0 0 0 3 0 0 0 3 0 0 0.122163 3 0.0407209 0 1.35664 3 0.452213 0 0.0127674 3 0.0042558 0 0.409121 3 0.136374 0 0.60157 3 0.200523 0 0.482717 3 0.160906 0 0.0210585 3 0.0070195 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
103 ILE CD1 131 PRO CG 28  0 3.54457 3 1.18152 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.466445 3 0.155482 0 0.708471 3 0.236157 0 0.571833 3 0.190611 0 0.5536 3 0.184533 0 0.656422 3 0.218807 0 0 3 0 0 0.13883 3 0.0462766 0 0.175163 3 0.0583877 0 0.172381 3 0.0574605 0 0.101423 3 0.0338077
103 ILE CD1 134 PRO CB 31  0 0.0421373 3 0.014059 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0421373 3 0.0140458 0 0 3 0 0 3.96519e-05 3 1.32173e-05 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
103 ILE CD1 134 PRO CD 31  0 0.0265551 3 0.00885172 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0265551 3 0.00885172 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
103 ILE CD1 134 PRO CG 31  0 14.9517 3 4.98389 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.156818 3 0.0522726 0 0.750505 3 0.250168 0 0.87077 3 0.290257 0 1.25601 3 0.418671 0 0.502655 3 0.167552 0 1.35115 3 0.450382 0 1.76277 3 0.58759 0 2.24604 3 0.74868 0 6.05496 3 2.01832
103 ILE CD1 158 LEU CB 55  0 4.0182 2 2.0091 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0756278 2 0.0378139 0 0.240276 2 0.120138 0 0.373075 2 0.186537 0 0.506498 2 0.253249 0 1.14415 2 0.572077 0 0.0307065 2 0.0153533 0 0.281492 2 0.140746 0 0.566452 2 0.283226 0 0.641605 2 0.320803 0 0.158315 2 0.0791573
103 ILE CD1 158 LEU CD2 55  0 6.86624 2 3.43312 0 0.469267 2 0.234633 0 1.01269 2 0.506346 0 1.27147 2 0.635735 0 0.942688 2 0.471344 0 1.41758 2 0.708792 0 0.0333879 2 0.0166939 0 0.429053 2 0.214527 0 0.537952 2 0.268976 0 0.474578 2 0.237289 0 0.277568 2 0.138784 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
103 ILE CD1 158 LEU CG 55  0 3.81785 2 1.90893 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0652387 2 0.0326194 0 0.173166 2 0.0865831 0 0.180049 2 0.0900247 0 0.777989 2 0.388995 0 0 2 0 0 0.087721 2 0.0438605 0 0.39537 2 0.197685 0 0.520144 2 0.260072 0 1.61817 2 0.809086
103 ILE CD1 158 LEU O 55  0 0.743332 2 0.371666 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.00142522 2 0.000712609 0 0.120196 2 0.0600979 0 0.276353 2 0.138176 0 0.345358 2 0.172679 0 0 2 0
103 ILE CD1 1000000 ZSR ZSA 999897  2.23176 51.4153 3 27.9908 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
103 ILE CG1 104 ARG N 1  0 0.172241 3 0.0574136 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00472371 3 0.00157457 0 0.0675105 3 0.0225035 0 0.0979388 3 0.0326463 0 0.00206765 3 0.000689215 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
103 ILE CG1 131 PRO CG 28  0 0.157283 3 0.0524275 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0801194 3 0.0267065 0 0.0771631 3 0.025721 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
103 ILE CG1 158 LEU CD2 55  0 4.99897 2 2.49949 0 0 2 0 0 0.00506765 2 0.00253382 0 0.0604873 2 0.0302437 0 0.00014837 2 7.41852e-05 0 1.66533e-15 2 8.32667e-16 0 0.313357 2 0.156679 0 0.809653 2 0.404826 0 0.665425 2 0.332713 0 0.483232 2 0.241616 0 1.01325 2 0.506625 0 0 2 0 0 0 2 0 0 0.225637 2 0.112819 0 0.650074 2 0.325037 0 0.77264 2 0.38632
103 ILE CG1 1000000 ZSR ZSA 999897  9.8436 24.4347 3 16.8869 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
103 ILE CG2 104 ARG C 1  0 1.99117 3 1.28434 0 0.141984 3 0.0473279 0 0.150219 3 0.0500731 0 0.146103 3 0.0507744 0 0.0443359 3 0.0225097 0 0.0779267 3 0.0259756 0 0.284978 3 0.165361 0 0.708246 3 0.344857 0 0.432795 3 0.272927 0 0.531666 3 0.177222 0 0.381941 3 0.127314 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
103 ILE CG2 104 ARG CA 1  0 0.765049 3 0.255016 0 0 3 0 0 0.0347681 3 0.0115894 0 0.210094 3 0.0700312 0 0.167572 3 0.0558574 0 0.0142471 3 0.00474904 0 0 3 0 0 0.00684237 3 0.00228079 0 0.00940823 3 0.00313608 0 0.017755 3 0.00591832 0 0.304362 3 0.101454 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
103 ILE CG2 104 ARG N 1  0 2.96625 3 1.6507 0 0.290958 3 0.12631 0 0.651828 3 0.387719 0 0.672408 3 0.406194 0 0.075148 3 0.0464441 0 6.21725e-15 3 -6.66134e-16 0 0 3 0 0 0.0659254 3 0.0219751 0 0.561975 3 0.251496 0 0.534358 3 0.310422 0 0.0249856 3 0.0131606 0 0 3 0 0 0 3 0 0 0.00821337 3 0.00273779 0 0.16878 3 0.0625483 0 0.048867 3 0.0216925
103 ILE CG2 104 ARG O 1  0 2.79429 3 1.31457 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.491086 3 0.239697 0 0.699047 3 0.431079 0 0.468333 3 0.252782 0 0.306831 3 0.102277 0 0.0268997 3 0.00896656 0 0 3 0 0 0.199602 3 0.0665341 0 0.540873 3 0.192697 0 0.0616193 3 0.0205398 -1.62093e-14 7.42462e-16 3 -5.1556e-15
103 ILE CG2 105 MET CE 2  0 1.50913 3 0.762225 0 0.151514 3 0.0505046 0 0.484031 3 0.161344 0 0.128531 3 0.0530502 0 0.0142635 3 0.00924529 0 5.44009e-15 3 1.81336e-15 0 0.0204226 3 0.00680753 0 0.0482029 3 0.0160676 0 0.262723 3 0.0875744 0 0.0826667 3 0.0275556 0 0 3 0 0 0.106052 3 0.0353508 0 0.404355 3 0.134785 0 0.486446 3 0.162149 0 0.0533745 3 0.0177915 0 0 3 0
103 ILE CG2 105 MET CG 2  0 4.62827 3 2.42454 0 0 3 0 0 0 3 0 0 0.340913 3 0.113638 0 0.767135 3 0.255712 0 0.0681113 3 0.0227038 0 0 3 0 0 0.198077 3 0.0660257 0 0.446034 3 0.148678 0 0.152703 3 0.0973941 0 0.366007 3 0.122002 0 0.502655 3 0.285732 0 1.02677 3 0.50027 0 0.836547 3 0.496472 0 0.595955 3 0.289666 0 0.0492274 3 0.0262426
103 ILE CG2 105 MET SD 2  0 2.17015 3 0.723384 0 0.000911556 3 0.000303852 0 0.380434 3 0.126811 0 0.734295 3 0.244765 0 0.592607 3 0.197536 0 0.212413 3 0.0708044 0 0 3 0 0 0.0233811 3 0.00779371 0 0.133037 3 0.0443456 0 0.0930734 3 0.0310245 0 -4.44089e-15 3 -1.4803e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
103 ILE CG2 124 PRO CB 21  0 0.80739 3 0.26913 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.357249 3 0.119083 0 0.359787 3 0.119929 0 0.087492 3 0.029164 0 0.00286196 3 0.000953985 0 0 3 0
103 ILE CG2 129 GLU C 26  0 0.458049 3 0.152683 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.138352 3 0.0461174 0 0.304231 3 0.10141 0 0.0154659 3 0.00515529 0 0 3 -1.60982e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
103 ILE CG2 129 GLU CA 26  0 7.95467 3 2.65156 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000150416 3 5.01385e-05 0 0.0755484 3 0.0251828 0 0.054482 3 0.0181607 0 0.0251476 3 0.00838253 0 0.502655 3 0.167552 0 1.45171 3 0.483904 0 1.75321 3 0.584405 0 1.72796 3 0.575986 0 2.3638 3 0.787934
103 ILE CG2 129 GLU CB 26  0 4.37808 3 1.45936 0 0.211349 3 0.0704495 0 0.472316 3 0.157439 0 0.485662 3 0.161887 0 0.591952 3 0.197317 0 1.15578 3 0.385262 0 0.108271 3 0.0360904 0 0.137596 3 0.0458654 0 0.19281 3 0.0642699 0 0.245249 3 0.0817496 0 0.777031 3 0.25901 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 5.95779e-05 3 1.98593e-05
103 ILE CG2 129 GLU CG 26  0 2.29859 3 0.766198 0 0.442623 3 0.147541 0 0.615566 3 0.205189 0 0.412382 3 0.137461 0 0.188625 3 0.0628748 0 0.0694714 3 0.0231571 0 0 3 0 0 0.283765 3 0.0945882 0 0.218057 3 0.0726855 0 0.0680857 3 0.0226952 0 1.86574e-05 3 6.21915e-06 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
103 ILE CG2 129 GLU O 26  0 2.56977 3 0.856592 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.287929 3 0.0959763 0 0.525969 3 0.175323 0 0.285506 3 0.0951685 0 0.476127 3 0.158709 0 0 3 0 0 0 3 0 0 0 3 0 0 0.320928 3 0.106976 0 0.673316 3 0.224439
103 ILE CG2 131 PRO CD 28  0 7.6964 3 2.56547 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.122441 3 0.0408136 0 0.502655 3 0.167552 0 1.4732 3 0.491067 0 1.78428 3 0.594759 0 1.46066 3 0.486887 0 2.35317 3 0.78439
103 ILE CG2 131 PRO CG 28  0 6.15375 3 2.05125 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.127951 3 0.0426504 0 0.202671 3 0.0675569 0 0.536198 3 0.178733 0 1.01179 3 0.337263 0 1.82277 3 0.607589 0 0.161335 3 0.0537784 0 0.589405 3 0.196468 0 0.758503 3 0.252834 0 0.494501 3 0.164834 0 0.448627 3 0.149542
103 ILE CG2 134 PRO CB 31  0 3.11744e-05 3 1.03915e-05 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 3.11744e-05 3 1.03915e-05 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
103 ILE CG2 134 PRO CD 31  0 0.000533271 3 0.000177757 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000533271 3 0.000177757 0 -1.28695e-16 3 -4.28983e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
103 ILE CG2 134 PRO CG 31  0 4.12129 3 1.37376 0 0 3 0 0 0.108026 3 0.0360088 0 0.31836 3 0.10612 0 0.392945 3 0.130982 0 0.162302 3 0.0541007 0 0.455888 3 0.151963 0 0.835375 3 0.278458 0 0.818957 3 0.272986 0 0.428445 3 0.142815 0 0.0689242 3 0.0229747 0 0 3 0 0 0.046045 3 0.0153483 0 0.247823 3 0.0826076 0 0.198421 3 0.0661403 0 0.0397782 3 0.0132594
103 ILE CG2 158 LEU CD2 55  0 4.89352 2 2.44676 0 0 2 0 0 0 2 0 0 0 2 0 0 0.00192594 2 0.000962971 0 -8.23994e-17 2 -4.11997e-17 0 0.502655 2 0.251327 0 0.948563 2 0.474282 0 0.66166 2 0.33083 0 0.512059 2 0.25603 0 0.196516 2 0.0982582 0 0 2 0 0 0.262606 2 0.131303 0 0.837875 2 0.418938 0 0.893756 2 0.446878 0 0.0758984 2 0.0379492
103 ILE CG2 1000000 ZSR ZSA 999897  0 9.42916 3 4.74903 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
103 ILE N 104 ARG CG 1  0 0.163457 3 0.0544855 0 0 3 0 0 0 3 0 0 0.000346913 3 0.000115638 0 0.00615336 3 0.00205112 0 0 3 -9.5988e-17 0 0 3 0 0 0.0247068 3 0.00823561 0 0.11692 3 0.0389733 0 0.0153294 3 0.00510979 0 0 3 -1.16573e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
103 ILE N 129 GLU CA 26  0 0.704221 3 0.23474 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00288548 3 0.000961827 0 0.101167 3 0.0337225 0 0.241859 3 0.0806198 0 0.358309 3 0.119436
103 ILE N 129 GLU CG 26  0 3.24185 3 1.08062 0 0 3 0 0 0.0419175 3 0.0139725 0 0.354929 3 0.11831 0 0.310131 3 0.103377 0 0.111449 3 0.0371496 0 0.00863431 3 0.0028781 0 0.26736 3 0.0891199 0 0.159127 3 0.0530423 0 1.83187e-15 3 6.10623e-16 0 2.22045e-16 3 7.40149e-17 0 0.424773 3 0.141591 0 0.646336 3 0.215445 0 0.4048 3 0.134933 0 0.317673 3 0.105891 0 0.194723 3 0.0649078
103 ILE N 129 GLU OE1 26  0 0.146109 3 0.0487031 0 0 3 0 0 0 3 0 0 0.0695576 3 0.0231859 0 0.0765518 3 0.0255173 0 0 3 -6.38378e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
103 ILE N 1000000 ZSR ZSA 999897  0.00831273 6.67436 3 3.18923 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
103 ILE O 104 ARG C 1  0 0.0430781 3 0.0143594 0 0 3 0 0 0 3 0 0 0.0327857 3 0.0109286 0 0.0102924 3 0.0034308 0 1.16712e-14 3 3.89041e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
103 ILE O 104 ARG CA 1  4.27471 6.20421 3 5.27025 0 0 3 0 0 0 3 0 0 0.0130697 3 0.00435655 0 0.0425834 3 0.0141945 0 3.6221e-15 3 1.20737e-15 0 0 3 0 0.216409 0.291481 3 0.243798 0.78899 0.858912 3 0.818553 1.00065 1.16131 3 1.06418 0.559372 1.33877 3 0.848031 0 0 3 0 0 0 3 0 0 0 3 0 0.0373145 0.118184 3 0.0662678 1.61632 2.62957 3 2.21086
103 ILE O 104 ARG CD 1  0 4.07745 3 1.35915 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.128895 3 0.0429651 0 0.41478 3 0.13826 0 0.256304 3 0.0854347 0 0.210861 3 0.0702871 0 1.55431e-15 3 5.18104e-16 0 0 3 0 0 0.0816076 3 0.0272025 0 0.606915 3 0.202305 0 0.9857 3 0.328567 0 1.39238 3 0.464128
103 ILE O 104 ARG CG 1  0 2.01571 3 0.851213 0 0 3 0 0 0.172515 3 0.057505 0 0.166933 3 0.0556444 0 0.142427 3 0.0474757 0 0.0560495 3 0.0186832 0 0 3 0 0 0.200013 3 0.0666711 0 0.555734 3 0.185245 0 0.43935 3 0.14645 0 0.292626 3 0.0975418 0 0 3 0 0 0 3 0 0 0.0208843 3 0.00696144 0 0.382695 3 0.127565 0 0.124413 3 0.0414712
103 ILE O 105 MET CE 2  0 7.22983 3 2.50705 0 0 3 0 0 0.201894 3 0.0672982 0 0.484585 3 0.161528 0 0.0324259 3 0.0108086 0 8.43769e-15 3 2.81256e-15 0 0.303019 3 0.101006 0 0.604123 3 0.201374 0 0.385641 3 0.128547 0 0.137114 3 0.0457048 0 0.00803549 3 0.0026785 0 0.199636 3 0.0665452 0 0.701947 3 0.255573 0 1.20277 3 0.476436 0 1.56237 3 0.520791 0 1.40626 3 0.468754
103 ILE O 105 MET CG 2  0 0.492395 3 0.197348 0 0.343069 3 0.114356 0 0.148908 3 0.0496361 0 2.76815e-06 3 9.22718e-07 0 0 3 -2.57202e-15 0 5.05151e-15 3 1.68384e-15 0 0 3 0 0 0.0124045 3 0.00427292 0 0.0872457 3 0.0290819 0 0 3 -3.62666e-17 0 1.088e-16 3 3.62666e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
103 ILE O 105 MET N 2  0 2.85785 3 0.952616 0 0 3 0 0 0.0788467 3 0.0262822 0 0.196973 3 0.0656576 0 0.0240706 3 0.00802354 0 2.4869e-14 3 8.28967e-15 0 0.00150079 3 0.000500263 0 0.309395 3 0.103132 0 0.214308 3 0.0714359 0 0.0302829 3 0.0100943 0 1.22125e-15 3 4.07082e-16 0 0 3 0 0 0 3 0 0 0.413738 3 0.137913 0 0.628921 3 0.20964 0 0.959811 3 0.319937
103 ILE O 122 TRP O 19  0 0.169168 3 0.0563892 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0188294 3 0.00627647 0 0.150338 3 0.0501127 0 0 3 0 0 0 3 0 0 0 3 0
103 ILE O 124 PRO CB 21  0 3.26869 3 1.08956 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.134671 3 0.0448904 0 0.256881 3 0.0856271 0 0.377979 3 0.125993 0 0.400528 3 0.133509 0 0 3 0 0 0.293392 3 0.0977973 0 0.691344 3 0.230448 0 0.7846 3 0.261533 0 0.329299 3 0.109766 0 0 3 0
103 ILE O 124 PRO CD 21  0 1.38659 3 0.628419 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0994109 3 0.033137 0 0.24998 3 0.0833266 0 0 3 0 0 0 3 0 0 0.106999 3 0.0356664 0 0.368423 3 0.124987 0 0.626843 3 0.256527 0 0.284326 3 0.0947755 0 0 3 0
103 ILE O 124 PRO CG 21  0 3.70688 3 2.37402 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 1.18568 3 0.395227 0 0.821156 3 0.273719 0 0.265655 3 0.0885517 0 0 3 0 0 0.41381 3 0.137937 0 0.924119 3 0.31635 0 1.16331 3 0.528603 0 1.20564 3 0.466085 0 0 3 0
103 ILE O 125 ARG CD 22  0 7.24367 3 2.41456 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0093049 3 0.00310163 0 0.135183 3 0.045061 0 0.23544 3 0.07848 0 0.00808532 3 0.00269511 0 0.502655 3 0.167552 0 1.26475 3 0.421583 0 1.56211 3 0.520704 0 1.94796 3 0.64932 0 1.57818 3 0.526061
103 ILE O 128 PRO O 25  0 0.938269 3 0.312756 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00312999 3 0.00104333 0 0.416647 3 0.138882 0 0.518492 3 0.172831 0 0 3 0 0 0 3 0
103 ILE O 129 GLU CA 26  0 0.566336 3 0.188779 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.03757 3 0.0125233 0 0.436866 3 0.145622 0 0.0919002 3 0.0306334
103 ILE O 131 PRO CD 28  0 0.00116449 3 0.000388162 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00116449 3 0.000388162 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
103 ILE O 131 PRO CG 28  0 0.765192 3 0.255064 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.390377 3 0.130126 0 0.318809 3 0.10627 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0351594 3 0.0117198 0 0.0208468 3 0.00694895 0 0 3 0
103 ILE O 1000000 ZSR ZSA 999897  3.52693 17.8874 3 9.41412 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
104 ARG C 105 MET C 1  0 0.73251 3 0.246638 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00670849 3 0.00223616 0 0.725801 3 0.244402 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
104 ARG C 105 MET CA 1  3.51594 4.41198 3 4.07034 0.105402 0.132173 3 0.123019 0.509116 0.554187 3 0.537391 0.418621 0.476534 3 0.455204 0.238333 0.383295 3 0.321283 0.114188 0.432211 3 0.27065 0 0 3 0 0.0502473 0.120352 3 0.0822191 0.627305 0.714566 3 0.668452 0.729032 0.85343 3 0.78978 0.464298 1.2827 3 0.822346 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
104 ARG C 105 MET CG 1  0.973686 2.63494 3 1.70392 0 0 3 0 0 0.0016495 3 0.000549833 0 0.0335088 3 0.0111696 0 0.0755688 3 0.0259023 0 0.0231639 3 0.0077213 0 0.0946087 3 0.0387925 0.149772 0.495895 3 0.334235 0.362358 0.687547 3 0.541159 0.0186859 0.864551 3 0.395137 1.11022e-15 1.04704 3 0.349253 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
104 ARG C 105 MET N 1  5.28644 5.64042 3 5.50895 0.502655 0.502655 3 0.502655 1.40828 1.43809 3 1.41825 1.41913 1.49915 3 1.45115 1.14233 1.23852 3 1.19773 0.608033 1.16792 3 0.939162 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
104 ARG C 106 ALA CB 2  0 0.271773 3 0.0905909 0 0 3 0 0 0 3 0 0 0.0380004 3 0.0126668 0 0.233772 3 0.0779241 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
104 ARG C 106 ALA N 2  0 0.106667 3 0.0513687 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0912345 3 0.0462246 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0154323 3 0.00514411 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
104 ARG C 122 TRP CZ3 18  0 0.222017 3 0.0740055 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.113687 3 0.0378955 0 0.10833 3 0.03611 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
104 ARG C 1000000 ZSR ZSA 999896  0 0.102837 3 0.0384329 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
104 ARG CA 105 MET CE 1  0 0.025568 3 0.00852267 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 7.8604e-06 3 2.62013e-06 0 0.0255602 3 0.00852005 0 0 3 0
104 ARG CA 105 MET CG 1  0 0.710193 3 0.236731 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0175816 3 0.00586053 0 0.692611 3 0.23087
104 ARG CA 105 MET N 1  6.15357 7.43599 3 6.62977 0 0 3 0 0.24565 0.392859 3 0.338312 0.190655 0.301936 3 0.245719 3.33067e-15 0.106816 3 0.0565902 -1.11022e-16 0.0259835 3 0.00866117 0 0 3 0 0 0.131848 3 0.0446801 0.252583 0.409292 3 0.31772 0.159844 0.317795 3 0.258623 0.0131486 0.430364 3 0.219349 0 0 3 0 0 0 3 0 0.153778 0.473778 3 0.317358 0.629982 1.06461 3 0.848986 3.48866 4.69198 3 3.97377
104 ARG CA 122 TRP O 18  0 0.346347 3 0.115449 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.145203 3 0.0484012 0 0.201143 3 0.0670477 0 0 3 0 0 0 3 0 0 0 3 0
104 ARG CA 125 ARG CD 21  0 0.078612 3 0.026204 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0362306 3 0.0120769 0 0.0423814 3 0.0141271
104 ARG CA 1000000 ZSR ZSA 999896  0.986138 3.02221 3 2.23207 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
104 ARG CB 105 MET C 1  0 0.499872 3 0.283236 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.14076 3 0.0469199 0 0.311559 3 0.158984 0 0.188313 3 0.0773316 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
104 ARG CB 105 MET N 1  0 4.73319 3 2.84032 0 0.00437794 3 0.00145931 0 0.260712 3 0.0949361 0 0.248512 3 0.147223 0 0.0350934 3 0.0221839 0 6.77236e-15 3 3.28441e-15 0 0 3 0 0 0.0400645 3 0.0133548 0 0.454823 3 0.208525 0 1.0432 3 0.5796 0 2.44406 3 1.48123 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0184444 3 0.0116237 0 0.654618 3 0.280182
104 ARG CB 105 MET O 1  0 0.807115 3 0.273668 0 0 3 0 0 0 3 0 0 0.0156151 3 0.00520505 0 1.73472e-18 3 5.78241e-19 -1.73472e-18 0 3 -5.78241e-19 0 0 3 0 0 0.122444 3 0.0408146 0 0.19025 3 0.0634168 0 0.216997 3 0.076962 0 0.180639 3 0.0602131 0 0 3 0 0 0 3 0 0 0.0437937 3 0.0145979 0 0.0373752 3 0.0124584 0 1.60982e-15 3 5.36608e-16
104 ARG CB 106 ALA CB 2  0 3.37237 3 1.12412 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.337058 3 0.112353 0 0.626067 3 0.208689 0 0.533701 3 0.1779 0 0.227987 3 0.0759958 0 0 3 0 0 0 3 0 0 0.215265 3 0.0717549 0 0.801133 3 0.267044 0 0.63116 3 0.210387 0 0 3 0
104 ARG CB 106 ALA N 2  0 0.0925179 3 0.0308393 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0023491 3 0.000783032 0 0.0856313 3 0.0285438 0 0.00453752 3 0.00151251 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
104 ARG CB 119 ARG NH1 15  0 1.49831 3 0.499437 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.377283 3 0.125761 0 0.842068 3 0.280689 0 0.278959 3 0.0929862 0 0 3 0 0 0 3 0
104 ARG CB 121 ALA CB 17  0 0.335426 3 0.111809 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00311798 3 0.00103933 0 0.0538736 3 0.0179579 0 0.0171275 3 0.00570918 0 0 3 -1.81568e-16 0 0 3 0 0 0.0039498 3 0.0013166 0 0.158376 3 0.052792 0 0.0989815 3 0.0329938 0 0 3 -1.85037e-16 0 0 3 0
104 ARG CB 122 TRP CB 18  0 0.0779333 3 0.0259778 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0709637 3 0.0236546 0 0.00696957 3 0.00232319 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
104 ARG CB 122 TRP CE3 18  0 4.89137 3 1.63046 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0106216 3 0.00354053 0 0.426727 3 0.142242 0 0.473866 3 0.157955 0 0.817234 3 0.272411 0 0.950085 3 0.316695 0 1.17212 3 0.390707 0 1.04072 3 0.346907
104 ARG CB 122 TRP CZ3 18  0 7.1716 3 2.39053 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 1.03072 3 0.343573 0 1.16054 3 0.386848 0 1.42787 3 0.475956 0 3.04982 3 1.01661
104 ARG CB 123 LEU O 19  0 0.471016 3 0.157005 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.132696 3 0.0442319 0 0.33832 3 0.112773 -5.55112e-17 0 3 -1.85037e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
104 ARG CB 1000000 ZSR ZSA 999896  0 1.16808 3 0.424642 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
104 ARG CD 105 MET N 1  0 0.297237 3 0.0990792 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00233072 3 0.000776908 0 0.294907 3 0.0983023 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
104 ARG CD 106 ALA CB 2  0 3.67951 3 1.2265 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00239516 3 0.000798385 0 2.54571e-16 3 8.48569e-17 0 0.128636 3 0.0428786 0 0.626252 3 0.208751 0 1.13006 3 0.376686 0 1.12244 3 0.374148 0 0.137105 3 0.0457016 0 0 3 0 0 0 3 0 0 0 3 0 0 0.266183 3 0.0887278 0 0.266438 3 0.0888125
104 ARG CD 119 ARG NH1 15  0 5.10104 3 1.70035 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 1.13102 3 0.377006 0 0.398956 3 0.132985 0 0.0167438 3 0.00558128 0 6.66134e-15 3 2.22045e-15 0 0 3 0 0 0.18669 3 0.0622301 0 0.776044 3 0.258681 0 1.13506 3 0.378352 0 0.953876 3 0.317959
104 ARG CD 121 ALA CB 17  0 0.495874 3 0.165291 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.431389 3 0.143796 0 0.0627873 3 0.0209291 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000677836 3 0.000225945 0 0.00101952 3 0.000339839
104 ARG CD 122 TRP CB 18  0 2.07324 3 0.691082 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.223575 3 0.074525 0 0.77619 3 0.25873 0 0.634927 3 0.211642 0 0.438553 3 0.146184
104 ARG CD 122 TRP CE3 18  0 6.60563 3 2.20188 0 0.0782118 3 0.0260706 0 0.152348 3 0.0507826 0 0.0139944 3 0.00466482 0 4.60743e-15 3 1.53581e-15 0 4.44089e-16 3 1.4803e-16 0 0.26771 3 0.0892368 0 0.605734 3 0.201911 0 0.509884 3 0.169961 0 0.529964 3 0.176655 0 0.346742 3 0.115581 0 0.156733 3 0.0522442 0 0.475936 3 0.158645 0 0.762537 3 0.254179 0 0.989737 3 0.329912 0 1.7161 3 0.572033
104 ARG CD 122 TRP CZ3 18  0 2.42184 3 0.807279 0 0.12425 3 0.0414167 0 0.235736 3 0.0785788 0 0.301803 3 0.100601 0 0.0423672 3 0.0141224 0 6.10623e-15 3 2.03541e-15 0 0.298723 3 0.0995743 0 0.649782 3 0.216594 0 0.600612 3 0.200204 0 0.168564 3 0.056188 -4.44089e-15 0 3 -1.4803e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
104 ARG CD 122 TRP O 18  0 1.99781 3 0.665936 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0542566 3 0.0180855 0 0.488803 3 0.162934 0 0.367173 3 0.122391 0 0 3 0 0 0 3 0 0 0.36713 3 0.122377 0 0.408891 3 0.136297 0 0.311557 3 0.103852 0 0 3 0 0 0 3 0
104 ARG CD 123 LEU O 19  0 3.77527 3 1.25842 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.486219 3 0.162073 0 1.04863 3 0.349543 0 1.1598 3 0.386601 0 0.731305 3 0.243768 0 0.349318 3 0.116439
104 ARG CD 124 PRO CD 20  0 4.31387 3 1.43796 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.285514 3 0.0951713 0 0.788267 3 0.262756 0 1.2909 3 0.4303 0 1.50229 3 0.500764 0 0.446892 3 0.148964
104 ARG CD 124 PRO CG 20  0 5.30147 3 1.76716 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.349189 3 0.116396 0 0.471027 3 0.157009 0 0.345654 3 0.115218 0 0.023597 3 0.00786566 0 0 3 0 0 1.62382 3 0.541275 0 1.23605 3 0.412016 0 0.834701 3 0.278234 0 0.417429 3 0.139143
104 ARG CD 125 ARG CG 21  0 2.76299 3 0.920998 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0861825 3 0.0287275 0 0.0275564 3 0.00918546 0 5.16254e-15 3 1.72085e-15 -8.04912e-16 0 3 -2.68304e-16 0 0 3 0 0 0 3 0 0 0.294225 3 0.0980752 0 0.543704 3 0.181235 0 0.765464 3 0.255155 0 1.04586 3 0.348621
104 ARG CD 125 ARG NH1 21  0 6.04735 3 2.01578 0 0 3 0 0 0.00603777 3 0.00201259 0 0.505298 3 0.168433 0 0.573446 3 0.191149 0 0.045943 3 0.0153143 0 0.502655 3 0.167552 0 1.22203 3 0.407343 0 0.952203 3 0.317401 0 0.537099 3 0.179033 0 1.70263 3 0.567544 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
104 ARG CD 1000000 ZSR ZSA 999896  2.72019 6.40745 3 3.96898 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
104 ARG CG 105 MET C 1  0 0.952839 3 0.317613 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.121647 3 0.0405491 0 0.21049 3 0.0701634 0 0.216465 3 0.0721551 0 0.170333 3 0.0567777 0 0.233903 3 0.0779676 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
104 ARG CG 105 MET CA 1  0 0.25683 3 0.08561 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.100144 3 0.0333815 0 0.110388 3 0.036796 0 -4.69069e-15 3 -1.56356e-15 0 3.88578e-15 3 1.29526e-15 0 0 3 0 0 0 3 0 0 0.0275212 3 0.00917375 0 0.0187763 3 0.00625878 0 2.92127e-15 3 9.73758e-16
104 ARG CG 105 MET N 1  0 2.94548 3 1.07766 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.295609 3 0.0985364 0 0.707336 3 0.235779 0 0.433263 3 0.144421 0 0.276099 3 0.10896 0 0 3 0 0 0 3 0 0 0.00855891 3 0.00285297 0 0.224329 3 0.0747762 0 1.2256 3 0.41234
104 ARG CG 106 ALA CB 2  0 7.38672 3 2.46224 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.459832 3 0.153277 0 0.995987 3 0.331996 0 1.17816 3 0.392721 0 0.955733 3 0.318578 0 0.719691 3 0.239897 0 0.0428232 3 0.0142744 0 0.511977 3 0.170659 0 0.722123 3 0.240708 0 0.569801 3 0.189934 0 1.23059 3 0.410197
104 ARG CG 106 ALA N 2  0 1.96052 3 0.653508 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.469848 3 0.156616 0 0.279267 3 0.0930889 0 0.0053198 3 0.00177327 0 -2.77556e-15 3 -9.25186e-16 0 8.10463e-15 3 2.70154e-15 0 0.0328069 3 0.0109356 0 0.429372 3 0.143124 0 0.549442 3 0.183147 0 0.194468 3 0.0648228 0 -6.88338e-15 3 -2.29446e-15
104 ARG CG 122 TRP CB 18  0 0.00904152 3 0.00301384 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00904152 3 0.00301384 -4.80518e-16 0 3 -1.60173e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
104 ARG CG 122 TRP CE3 18  0 0.0113301 3 0.00377671 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0113301 3 0.00377671 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
104 ARG CG 123 LEU O 19  0 3.59257 3 1.19752 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.490835 3 0.163612 0 1.03694 3 0.345646 0 1.01869 3 0.339565 0 0.662329 3 0.220776 0 0.107938 3 0.0359793 0 0 3 0 0 0 3 0 0 0.0319986 3 0.0106662 0 0.136232 3 0.0454107 0 0.107605 3 0.0358682
104 ARG CG 125 ARG CD 21  0 5.68436 3 1.89479 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.501678 3 0.167226 0 0.777255 3 0.259085 0 0.205992 3 0.0686641 0 0.00657443 3 0.00219148 -1.08802e-14 0 3 -3.62673e-15 0 0.000976957 3 0.000325652 0 0.404304 3 0.134768 0 0.91406 3 0.304687 0 1.24916 3 0.416386 0 1.62436 3 0.541454
104 ARG CG 125 ARG CG 21  0 4.62118 3 1.54039 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0192563 3 0.00641877 0 0.044536 3 0.0148453 0 0.285441 3 0.0951472 0 0.220907 3 0.0736356 0 0.247723 3 0.0825745 0 0.717039 3 0.239013 0 0.885034 3 0.295011 0 0.728048 3 0.242683 0 1.4732 3 0.491065
104 ARG CG 125 ARG NH1 21  0 5.15502 3 1.71834 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0455796 3 0.0151932 0 0.527783 3 0.175928 0 0.996754 3 0.332251 0 0.710701 3 0.2369 0 0.937558 3 0.312519 0 0.316655 3 0.105552 0 0.340748 3 0.113583 0 0.308125 3 0.102708 0 0.3506 3 0.116867 0 0.620512 3 0.206837
104 ARG CG 1000000 ZSR ZSA 999896  0.336173 3.18983 3 1.38153 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
104 ARG CZ 119 ARG NH1 15  0 1.2993 3 0.4331 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.490349 3 0.16345 0 0.808951 3 0.26965 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
104 ARG CZ 122 TRP CH2 18  0 2.02648 3 0.675493 0 0 3 0 0 0.0651249 3 0.0217083 0 0.502128 3 0.167376 0 0.408059 3 0.13602 0 0.329231 3 0.109744 0 0 3 0 0 0 3 0 0 0.13752 3 0.0458399 0 0.352539 3 0.117513 0 0.231878 3 0.0772926 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
104 ARG CZ 122 TRP CZ3 18  0 2.88017 3 0.960058 0 0.192929 3 0.0643097 0 0.505668 3 0.168556 0 0.68108 3 0.227027 0 0.304294 3 0.101431 0 7.99361e-15 3 2.66454e-15 0 0.144567 3 0.048189 0 0.243817 3 0.0812723 0 0.337774 3 0.112591 0 0.410111 3 0.136704 0 0.0599332 3 0.0199777 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
104 ARG CZ 125 ARG NH1 21  0 1.33954 3 0.446513 0 0 3 0 0 0.00820798 3 0.00273599 0 0.539676 3 0.179892 0 0.538182 3 0.179394 0 0.216384 3 0.072128 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0370883 3 0.0123628 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
104 ARG CZ 1000000 ZSR ZSA 999896  0.273242 6.26002 3 4.02791 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
104 ARG NE 105 MET N 1  0 0.0302031 3 0.0100677 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0302031 3 0.0100677 0 0 3 -1.39934e-16
104 ARG NE 106 ALA CB 2  0 1.1075 3 0.572657 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00111904 3 0.000373015 0 2.07733e-16 3 6.92444e-17 0 0 3 0 0 0 3 0 0 0.285106 3 0.0950355 0 0.308825 3 0.102942 0 0.232785 3 0.0827345 0 0.482788 3 0.160929 0 0.391929 3 0.130643
104 ARG NE 119 ARG NH1 15  0 6.01653 3 2.03878 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00130255 3 0.000434183 0 0 3 0 0 0 3 0 0 0 3 0 0 0.323529 3 0.107843 0 0.975505 3 0.325168 0 0.350263 3 0.116754 0 0.855452 3 0.285151 0 1.35742 3 0.452497 0 1.4223 3 0.507351 0 0.730753 3 0.243584
104 ARG NE 121 ALA CB 17  0 9.57779 3 3.1926 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 1.50796 3 0.502655 0 2.14822 3 0.716074 0 2.51858 3 0.839526 0 2.90037 3 0.96679
104 ARG NE 122 TRP CZ3 18  0 1.58036 3 0.526788 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.025455 3 0.00848502 0 0.33345 3 0.11115 0 0.485784 3 0.161928 0 0.249766 3 0.0832552 0 0.00508596 3 0.00169532 0 0 3 0 0 0 3 0 0 0 3 0 0 0.290753 3 0.0969178 0 0.190069 3 0.0633564
104 ARG NE 122 TRP O 18  0 0.00446405 3 0.00148802 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00446405 3 0.00148802 0 0 3 0 0 0 3 0 0 0 3 0
104 ARG NE 124 PRO CD 20  0 0.0301392 3 0.0100464 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0301392 3 0.0100464 0 0 3 0 0 0 3 0
104 ARG NE 125 ARG NH1 21  0 2.52431 3 0.841437 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0211619 3 0.00705398 0 0.340132 3 0.113377 0 0.475298 3 0.158433 0 0.252586 3 0.0841952 0 0.0343904 3 0.0114635 0 0 3 0 0 0 3 0 0 0 3 0 0 0.287056 3 0.0956853 0 1.11369 3 0.371228
104 ARG NE 1000000 ZSR ZSA 999896  0 7.62783 3 3.32034 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
104 ARG NH1 106 ALA CB 2  0 0.27409 3 0.0913635 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.131795 3 0.0439315 0 0.140386 3 0.0467955 0 0.00136988 3 0.000456627 0 0 3 0 0 0 3 0 0 0.00053948 3 0.000179827 0 5.08491e-17 3 1.69497e-17 0 0 3 0 0 0 3 0 0 0 3 0
104 ARG NH1 119 ARG NE 15  0 1.08741 3 0.36247 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.261417 3 0.0871389 0 0.825992 3 0.275331 0 0 3 0
104 ARG NH1 119 ARG NH1 15  0 15.0782 3 5.02607 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.081961 3 0.0273203 0 0.569615 3 0.189872 0 1.41555 3 0.471849 0 2.563 3 0.854332 0 5.42818 3 1.80939 0 0.420694 3 0.140231 0 0.93835 3 0.312783 0 1.09773 3 0.365909 0 0.955588 3 0.318529 0 1.60754 3 0.535848
104 ARG NH1 121 ALA CB 17  0 6.46179 3 2.15393 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 1.02453 3 0.341509 0 0.886783 3 0.295594 0 0.672687 3 0.224229 0 0.28027 3 0.0934234 0 0 3 0 0 0.131847 3 0.043949 0 0.726361 3 0.24212 0 1.10915 3 0.369717 0 1.12751 3 0.375837
104 ARG NH1 122 TRP CB 18  0 0.0535418 3 0.0178473 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0131238 3 0.00437461 0 0.0404179 3 0.0134726 0 0 3 0 0 0 3 0
104 ARG NH1 122 TRP CD2 18  0 1.89269 3 0.630897 0 0 3 0 0 0 3 0 0 0.000363222 3 0.000121074 0 0.00269451 3 0.000898171 -2.5327e-16 0 3 -8.44232e-17 0 0 3 0 0 0 3 0 0 0.409319 3 0.13644 0 0.916779 3 0.305593 0 0.563537 3 0.187846 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
104 ARG NH1 122 TRP CE2 18  0 0.0613432 3 0.0204477 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0128561 3 0.00428535 0 0.0484871 3 0.0161624 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
104 ARG NH1 122 TRP CE3 18  0 2.01562 3 0.671873 0 0.0974874 3 0.0324958 0 0.362017 3 0.120672 0 0.356066 3 0.118689 0 0.106263 3 0.0354211 0 0.00504992 3 0.00168331 0 0 3 0 0 0 3 0 0 0.242209 3 0.0807365 0 0.578672 3 0.192891 0 0.250099 3 0.0833665 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0177543 3 0.00591809
104 ARG NH1 122 TRP CH2 18  0 0.0370526 3 0.0123509 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0254449 3 0.00848165 0 0.0116076 3 0.00386921 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
104 ARG NH1 122 TRP CZ2 18  0 0.497459 3 0.16582 0 0 3 0 0 0 3 0 0 0.0520127 3 0.0173376 0 0.0862349 3 0.028745 0 0 3 0 0 0 3 0 0 0 3 0 0 0.119755 3 0.0399183 0 0.239457 3 0.079819 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
104 ARG NH1 122 TRP CZ3 18  0 0.998397 3 0.332799 0 0.0465012 3 0.0155004 0 0.277608 3 0.0925361 0 0.372526 3 0.124175 0 0.270927 3 0.090309 0 0.0308343 3 0.0102781 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
104 ARG NH1 125 ARG CZ 21  0 0.067957 3 0.0226523 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.033361 3 0.0111203 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0345961 3 0.011532 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
104 ARG NH1 125 ARG NH1 21  0 0.6946 3 0.231533 0 0 3 0 0 0.176923 3 0.0589743 0 0.334608 3 0.111536 0 0.0334351 3 0.011145 0 5.55112e-16 3 1.85037e-16 0 0 3 0 0 0 3 0 0 0.0008277 3 0.0002759 0 0.128338 3 0.0427794 0 0.0204678 3 0.0068226 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
104 ARG NH1 1000000 ZSR ZSA 999896  9.22967 51.8636 3 28.225 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
104 ARG O 105 MET CA 1  0.86211 2.58458 3 1.73121 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0.206535 0.23994 3 0.222708 0.428635 0.806276 3 0.676301 0.131042 0.99719 3 0.624606 0.000819021 0.559468 3 0.207593 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
104 ARG O 105 MET CG 1  0 0.141672 3 0.0673547 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00179013 3 0.000596711 0 0.137943 3 0.0501837 0 0.0368707 3 0.0129363 0 0.0109139 3 0.00363797 -3.9968e-15 -8.04912e-16 3 -1.60057e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
104 ARG O 106 ALA CB 2  0 0.123138 3 0.041046 0 0 3 0 0 0 3 0 0 0.0803719 3 0.0267906 0 0.042766 3 0.0142553 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
104 ARG O 106 ALA N 2  0 0.180206 3 0.0600686 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0358149 3 0.0119383 0 0.144107 3 0.0480358 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000283592 3 9.45307e-05 -1.37694e-17 0 3 -4.58979e-18 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
104 ARG O 1000000 ZSR ZSA 999896  0 0.117143 3 0.0390476 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
105 MET C 106 ALA CA 1  3.25653 4.16517 3 3.6741 0.121164 0.216428 3 0.172686 0.526116 0.595952 3 0.556026 0.439141 0.504304 3 0.465935 0.256116 0.330925 3 0.288996 0.00214415 0.0189804 3 0.0123774 0 0 3 0 0.0915926 0.136209 3 0.116943 0.682622 0.730716 3 0.71023 0.712017 0.799902 3 0.770231 0.129187 0.967601 3 0.580672 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
105 MET C 106 ALA CB 1  2.12797 2.9583 3 2.41514 0 0 3 0 0 0.0180193 3 0.00684393 0.251502 0.435566 3 0.329693 0.653299 0.712917 3 0.679936 1.14986 1.7918 3 1.39867 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
105 MET C 106 ALA N 1  5.75483 6.07929 3 5.96076 0.502655 0.502655 3 0.502655 1.32538 1.42799 3 1.37117 1.38281 1.50868 3 1.42893 1.22468 1.32214 3 1.26087 0.993361 1.63125 3 1.39713 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
105 MET C 121 ALA CB 16  0 0.00156442 3 0.000521475 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00156442 3 0.000521475 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
105 MET C 122 TRP CD1 17  0 0.697661 3 0.232554 0 0 3 0 0 0.0133641 3 0.00445469 0 0.0620546 3 0.0206849 0 7.77156e-16 3 2.59052e-16 0 -9.57567e-16 3 -3.19189e-16 0 0.0329245 3 0.0109748 0 0.478903 3 0.159634 0 0.110415 3 0.0368051 0 1.44329e-15 3 4.81097e-16 0 -4.996e-15 3 -1.66533e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
105 MET C 122 TRP CE3 17  0 1.26666 3 0.753793 0 0.0482655 3 0.0160885 0 0.404253 3 0.134751 0 0.102422 3 0.0341405 0 2.88658e-15 3 9.62193e-16 -8.88178e-16 0 3 -2.96059e-16 0 0.350411 3 0.172943 0 0.38234 3 0.241166 0 0.316681 3 0.112278 -5.55112e-16 0.125923 3 0.0419743 -1.88738e-15 0.00135523 3 0.000451744 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
105 MET C 122 TRP CZ3 17  0 0.854874 3 0.294144 0 0.0931453 3 0.0310484 0 0.213344 3 0.0711145 0 0.255559 3 0.0851863 0 0.0793008 3 0.0264336 0 1.88738e-15 3 6.29126e-16 0 0.102273 3 0.034091 0 0.09346 3 0.0311533 0 0.0229895 3 0.0135938 -5.82867e-16 0.00456743 3 0.00152248 0 1.97758e-15 3 6.59195e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
105 MET C 123 LEU CG 18  0 0.0672471 3 0.0224157 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0126772 3 0.00422574 0 0.0543898 3 0.0181299 0 0.000180047 3 6.00157e-05 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
105 MET C 137 PHE CE1 32  0 1.92495 3 0.944771 0 0.502655 3 0.204528 0 0.550237 3 0.288514 0 0.351847 3 0.158816 0 0.0677382 3 0.0264867 -1.88738e-15 1.11022e-14 3 3.07162e-15 0 0 3 0 0 0.162495 3 0.0541649 0 0.468703 3 0.16054 0 0.104535 3 0.051721 0 1.27676e-15 3 -7.58652e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
105 MET C 137 PHE CZ 32  0 0.204637 3 0.0937973 0 0.0767553 3 0.0383702 0 0.1522 3 0.0507334 0 0.014081 3 0.00469367 0 4.77396e-15 3 1.31376e-15 -3.83027e-15 -2.53964e-15 3 -2.1233e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
105 MET C 1000000 ZSR ZSA 999895  0 0.0481514 3 0.0160505 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
105 MET CA 106 ALA N 1  3.33798 5.21801 3 4.25398 0 0 3 0 0.294372 0.368571 3 0.330199 0.239313 0.351464 3 0.30236 0.14134 0.260856 3 0.196837 -9.4369e-15 0.152744 3 0.0817181 0 0 3 0 0.00657873 0.0504376 3 0.0226255 0.189284 0.261922 3 0.232247 0.183018 0.346203 3 0.266423 0.151759 0.591463 3 0.434327 0 0 3 0 0 0 3 0 0.340032 0.410784 3 0.366203 0.885501 0.954432 3 0.908948 0.509511 1.85272 3 1.1121
105 MET CA 137 PHE CE1 32  0 1.38581 3 0.461937 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.273152 3 0.0910508 0 0.477436 3 0.159145 0 0.495765 3 0.165255 0 0.139457 3 0.0464858 0 -5.9952e-15 3 -1.9984e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
105 MET CA 137 PHE CZ 32  0 1.34759 3 0.511462 0 0 3 0 0 0.00211255 3 0.000704183 0 1.43809e-15 3 4.79362e-16 0 2.21611e-16 3 7.38703e-17 0 0 3 -7.38703e-17 0 0.502621 3 0.16754 0 0.659217 3 0.219739 0 0.186737 3 0.123459 0 6.15303e-05 3 2.05101e-05 0 3.77476e-15 3 1.17499e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
105 MET CB 106 ALA N 1  0 1.01918 3 0.643821 0 0 3 0 0 0 3 0 0 0.132215 3 0.0440717 0 0.148804 3 0.0967073 0 0.0709971 3 0.0263264 0 0 3 0 0 0 3 0 0 0.00740766 3 0.00246922 0 0.385482 3 0.146043 0 0.644719 3 0.327336 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00259936 3 0.000866454
105 MET CB 122 TRP CA 17  0 0.000387283 3 0.000129094 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000387283 3 0.000129094 0 -7.83878e-17 3 -2.61293e-17 0 -2.43403e-16 3 -8.11345e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
105 MET CB 122 TRP CB 17  0 6.60368 3 3.15296 0 0 3 0 0 0 3 0 0 0.0156241 3 0.00520803 0 0.0715447 3 0.0238482 0 6.93889e-17 3 2.31296e-17 0 0.0281902 3 0.00939673 0 1.27486 3 0.586706 0 0.948109 3 0.512204 0 0.697965 3 0.380381 0 0.163025 3 0.0719759 0 0.474465 3 0.158155 0 1.0227 3 0.409962 0 1.5139 3 0.535065 0 1.18693 3 0.395642 0 0.193256 3 0.0644186
105 MET CB 122 TRP CD1 17  0 0.153904 3 0.0513012 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.01768 3 0.00589333 0 0.136224 3 0.0454079 0 -4.88498e-15 3 -1.62833e-15 0 2.66454e-15 3 8.88178e-16 0 2.16493e-15 3 7.21645e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
105 MET CB 122 TRP CD2 17  0 2.62623 3 0.87541 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.250747 3 0.0835824 0 0.753402 3 0.251134 0 0.963688 3 0.321229 0 0.658392 3 0.219464 0 0 3 -5.77316e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
105 MET CB 122 TRP CE3 17  0 3.34396 3 1.11465 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 1.1549 3 0.384968 0 0.774056 3 0.258019 0 0.219715 3 0.0732384 0 0.0152832 3 0.0050944 0 0 3 0 0 0.218822 3 0.0729406 0 0.349273 3 0.116424 0 0.109256 3 0.0364188 0 0 3 -1.66533e-15
105 MET CB 122 TRP CG 17  0 0.209189 3 0.0697296 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0345239 3 0.011508 0 0.155502 3 0.0518341 0 0.0191624 3 0.00638745 0 4.996e-16 3 1.66533e-16 0 0 3 -2.77556e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
105 MET CB 122 TRP CZ3 17  0 1.1471 3 0.382368 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.274564 3 0.0915212 0 0.569221 3 0.18974 0 0.292321 3 0.0974403 0 0.0109973 3 0.00366578 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
105 MET CB 122 TRP O 17  0 1.38331 3 0.461103 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.384599 3 0.1282 0 0.267983 3 0.0893277 0 0.251001 3 0.083667 0 0.0876499 3 0.0292166 0 1.17129e-14 3 3.90428e-15 0 0 3 0 0 0.243001 3 0.0810003 0 0.149074 3 0.0496914 0 3.44169e-15 3 1.14723e-15 0 -3.77476e-15 3 -1.25825e-15
105 MET CB 123 LEU CB 18  0 0.0785701 3 0.02619 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0685454 3 0.0228485 -9.60343e-15 0 3 -3.20114e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00909594 3 0.00303198 0 0.000928674 3 0.000309558 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
105 MET CB 123 LEU CD1 18  0 3.84377 3 1.28126 0 0.0477395 3 0.0159132 0 0.456019 3 0.152006 0 0.487592 3 0.162531 0 0.452353 3 0.150784 0 0.739682 3 0.246561 0 0.454915 3 0.151638 0 0.633629 3 0.21121 0 0.333272 3 0.111091 0 0.238572 3 0.0795238 0 4.21885e-15 3 1.40628e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
105 MET CB 123 LEU CG 18  0 5.63962 3 1.87987 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.202077 3 0.067359 0 0.443036 3 0.147679 0 0.46521 3 0.15507 0 0.450585 3 0.150195 0 0.980983 3 0.326994 0 1.27484 3 0.424946 0 1.34779 3 0.449264 0 0.475096 3 0.158365
105 MET CB 137 PHE CB 32  0 0.474631 3 0.253923 0 0.0179935 3 0.00599782 0 0 3 -6.7076e-17 0 2.01228e-16 3 6.7076e-17 0 0 3 -6.7076e-17 0 1.78677e-15 3 5.95588e-16 0 0.0103304 3 0.00344347 0 0.0753457 3 0.0251152 0 0.038408 3 0.0128027 0 0.00515903 3 0.00171968 0 6.05722e-15 3 2.01907e-15 0 0.0960314 3 0.0325247 0 0.269318 3 0.110419 0 0.109282 3 0.054755 0 0.0214375 3 0.00714584 0 1.24345e-14 3 6.13398e-15
105 MET CB 137 PHE CD1 32  0.790989 3.90046 3 1.98822 0 0.253671 3 0.131502 0 0.627317 3 0.281255 0 0.17764 3 0.0656362 -9.54792e-15 3.66374e-15 3 -1.96139e-15 -2.9976e-15 0 3 -1.29526e-15 0.159506 0.391014 3 0.266502 0.208542 0.745779 3 0.533799 0.0463868 0.95736 3 0.411442 -5.38458e-15 0.325334 3 0.109954 1.11022e-16 0.00561193 3 0.00187064 0 0 3 0 0 0 3 0 0 0.0452862 3 0.0150954 0 0.417394 3 0.139131 0 0.0960865 3 0.0320288
105 MET CB 137 PHE CE1 32  0.385802 1.40733 3 0.883018 0 0.19979 3 0.128923 0 0.376508 3 0.177877 0 0.197879 3 0.0755896 0 0.0909693 3 0.0303231 0 3.10862e-15 3 1.09172e-15 0 0.259688 3 0.0865627 0 0.360863 3 0.121483 0 0.508716 3 0.169572 0 0.266064 3 0.0886881 -9.34582e-16 0.0119996 3 0.00399988 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
105 MET CB 137 PHE CG 32  0.570613 0.936784 3 0.700629 0 0.307165 3 0.102388 0 0.271634 3 0.0905448 -2.22045e-16 0 3 -7.40149e-17 0 7.10543e-15 3 2.36848e-15 0 1.11022e-16 3 3.70074e-17 0 0.438217 3 0.217182 0.01097 0.415616 3 0.236138 0.00472064 0.0829505 3 0.0543764 -5.21805e-15 1.88738e-15 3 -1.17383e-15 -1.9984e-15 3.9968e-15 3 9.88792e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
105 MET CB 137 PHE CZ 32  0.197212 1.6149 3 1.0144 0 0.23719 3 0.123169 0 0.365864 3 0.143586 3.30291e-15 0.517668 3 0.172967 0 0.484746 3 0.161582 -3.05311e-15 0.00455174 3 0.00151725 0 0.229987 3 0.0782885 0 0.546059 3 0.18202 0 0.442331 3 0.147444 0 0.0114806 3 0.00382686 -6.81746e-16 1.70974e-14 3 5.4719e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
105 MET CE 122 TRP C 17  0 1.85972 3 0.619907 0 0.128466 3 0.0428221 0 0.384191 3 0.128064 0 0.184402 3 0.0614672 0 1.28903e-08 3 4.29677e-09 0 -2.79776e-14 3 -9.32587e-15 0 0.305288 3 0.101763 0 0.379338 3 0.126446 0 0.418933 3 0.139644 0 0.0591018 3 0.0197006 0 -8.21565e-15 3 -2.73855e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
105 MET CE 122 TRP CB 17  0 7.85299 3 3.37161 0 0 3 0 0 0.023888 3 0.00796266 0 0.207212 3 0.0690706 0 0.00670405 3 0.00223468 0 4.05231e-15 3 1.35077e-15 0 0.502655 3 0.209886 0 1.09283 3 0.564439 0 0.652844 3 0.344754 0 0.0620187 3 0.0251801 0 2.53131e-14 3 1.0066e-14 0 0.375652 3 0.125217 0 0.883566 3 0.294522 0 1.36408 3 0.454693 0 1.63872 3 0.54624 0 2.18224 3 0.727415
105 MET CE 122 TRP CD1 17  0 3.11118 3 1.03706 0 0.382243 3 0.127414 0 0.744739 3 0.248246 0 0.724569 3 0.241523 0 0.0619663 3 0.0206554 0 0 3 -3.25665e-15 0 0 3 0 0 0.100323 3 0.0334408 0 0.204162 3 0.0680541 0 0.0646922 3 0.0215641 0 0 3 -3.747e-16 0 0 3 0 0 8.10576e-06 3 2.70192e-06 0 0.247471 3 0.0824902 0 0.393442 3 0.131147 0 0.187565 3 0.0625217
105 MET CE 122 TRP CD2 17  0 7.56065e-05 3 2.52022e-05 0 0 3 0 0 7.56065e-05 3 2.52022e-05 0 0 3 -1.43743e-16 0 9.74427e-17 3 3.24809e-17 0 1.01386e-16 3 3.37955e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
105 MET CE 122 TRP CG 17  0 1.18195 3 0.393983 0 0.221923 3 0.0739744 0 0.499432 3 0.166477 0 0.433719 3 0.144573 0 0.0268756 3 0.00895853 0 1.33227e-14 3 4.44089e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
105 MET CE 122 TRP O 17  0 4.70568 3 1.56856 0 0 3 0 0 0.116292 3 0.0387639 0 0.268825 3 0.0896084 0 0.000195368 3 6.51225e-05 0 -5.44009e-15 3 -1.81336e-15 0 0.498342 3 0.166114 0 0.744442 3 0.248147 0 0.191226 3 0.063742 0 0.00803779 3 0.00267926 0 -2.60729e-14 3 -8.69096e-15 0 0 3 0 0 0.225308 3 0.0751028 0 0.756379 3 0.252126 0 0.812923 3 0.270974 0 1.08371 3 0.361236
105 MET CE 123 LEU CA 18  0 0.0230614 3 0.00768712 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0217517 3 0.00725057 0 0.00127721 3 0.000425738 0 6.22072e-15 3 2.07357e-15 0 8.36137e-15 3 2.78712e-15 0 0 3 0 0 3.24471e-05 3 1.08157e-05 0 0 3 0 0 1.67604e-16 3 5.5868e-17 0 1.69176e-16 3 5.63921e-17
105 MET CE 123 LEU N 18  0 0.0221021 3 0.00736736 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0209421 3 0.00698071 0 0.00115992 3 0.000386641 0 8.8124e-16 3 2.93747e-16 0 7.49401e-16 3 2.498e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
105 MET CE 124 PRO CA 19  0 0.0859082 3 0.0286361 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000641586 3 0.000213862 0 0.0307311 3 0.0102437 0 1.04777e-15 3 3.49258e-16 0 -5.55112e-16 3 -1.85037e-16 0 0 3 0 0 0.0540406 3 0.0180135 0 0.000494911 3 0.00016497 0 -8.11851e-16 3 -2.70617e-16 0 -4.64906e-16 3 -1.54969e-16
105 MET CE 124 PRO CD 19  0 6.07374 3 2.02458 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.473485 3 0.157828 0 1.02077 3 0.340255 0 1.35972 3 0.453239 0 1.02599 3 0.341995 0 0.0757052 3 0.0252351 0 0 3 0 0 0 3 0 0 0.152504 3 0.0508348 0 0.714768 3 0.238256 0 1.25081 3 0.416936
105 MET CE 124 PRO CG 19  0 8.02198 3 2.67399 0 0 3 0 0 0 3 0 0 0.0631316 3 0.0210439 0 0.261976 3 0.0873253 0 0.0487061 3 0.0162354 0 0.410436 3 0.136812 0 0.551132 3 0.183711 0 0.551012 3 0.183671 0 0.611653 3 0.203884 0 0.776072 3 0.258691 0 0.0922189 3 0.0307396 0 0.582845 3 0.194282 0 0.984375 3 0.328125 0 1.01657 3 0.338856 0 2.07185 3 0.690617
105 MET CE 124 PRO N 19  0 0.0774369 3 0.0258123 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0763263 3 0.0254421 0 0.00111064 3 0.000370214 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
105 MET CE 127 MET SD 22  0 4.40076 3 1.46692 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0260058 3 0.0086686 0 -1.63064e-16 3 -5.43547e-17 0 0.502655 3 0.167552 0 1.44133 3 0.480442 0 1.45884 3 0.486279 0 0.32257 3 0.107523 0 5.77316e-15 3 1.92439e-15 0 0 3 0 0 0 3 0 0 0.234465 3 0.078155 0 0.414901 3 0.1383 0 -9.10383e-15 3 -3.03461e-15
105 MET CE 131 PRO CB 26  0 6.02715 3 2.00905 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.386661 3 0.128887 0 0.896264 3 0.298755 0 1.39732 3 0.465774 0 1.6583 3 0.552766 0 1.68861 3 0.56287
105 MET CE 131 PRO CG 26  0 7.84391 3 2.61464 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.256156 3 0.0853853 0 0.911458 3 0.303819 0 0.999028 3 0.333009 0 1.80752 3 0.602508 0 0.502655 3 0.167552 0 1.07129 3 0.357095 0 0.802614 3 0.267538 0 0.62988 3 0.20996 0 0.863308 3 0.287769
105 MET CE 133 PRO CB 28  0 5.67481 3 1.8916 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.344935 3 0.114978 0 0.84972 3 0.28324 0 1.35189 3 0.450632 0 1.46936 3 0.489785 0 1.65891 3 0.552969 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
105 MET CE 134 PRO CA 29  0 2.7728 3 0.983894 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.217355 3 0.0724516 0 0.489398 3 0.183509 0 0.737941 3 0.28523 -5.05151e-15 0.794483 3 0.264828 0 0.0903355 3 0.0301118 0 0 3 0 0 0 3 0 0 0 3 0 0 0.178389 3 0.059463 0 0.264904 3 0.0883012
105 MET CE 134 PRO CB 29  0 8.64178 3 4.29178 0 0.242069 3 0.15636 0 0.64999 3 0.396556 0 0.633181 3 0.353071 0 0.321022 3 0.172641 -9.32587e-15 0.412977 3 0.137659 0 0.260586 3 0.172624 0 0.763242 3 0.378509 0 1.10169 3 0.535442 0 0.743685 3 0.448923 0 0.648569 3 0.42391 0 0 3 0 0 0 3 0 0 0.164211 3 0.0547369 0 0.761666 3 0.253889 0 2.42237 3 0.807457
105 MET CE 134 PRO CD 29  0 0.0375793 3 0.0125264 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00217195 3 0.000723984 0 0.0354073 3 0.0118024 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
105 MET CE 134 PRO CG 29  0 0.827012 3 0.275671 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0901067 3 0.0300356 0 0.736906 3 0.245635 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
105 MET CE 134 PRO N 29  0 0.147942 3 0.0493139 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.010588 3 0.00352932 0 0.133719 3 0.044573 0 0.0036347 3 0.00121157 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
105 MET CE 134 PRO O 29  0 0.0835573 3 0.0278524 0 0.0832353 3 0.0277451 0 0.00032202 3 0.00010734 0 1.06859e-15 3 3.56197e-16 0 6.52256e-16 3 2.17419e-16 -1.67921e-15 0 3 -5.59737e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
105 MET CE 137 PHE CD1 32  0 0.0676238 3 0.0225413 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0676238 3 0.0225413 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
105 MET CE 138 TRP CD1 33  0 3.76932 3 1.25644 0 0.25935 3 0.08645 0 0.762006 3 0.254002 0 1.04155 3 0.347184 0 0.619686 3 0.206562 0 0.455791 3 0.15193 0 0 3 0 0 0 3 0 0 0.223108 3 0.0743694 0 0.407831 3 0.135944 -2.22045e-16 0 3 -7.40149e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
105 MET CE 138 TRP CD2 33  0 0.819155 3 0.273052 0 0 3 0 0 0 3 0 0 0.00379995 3 0.00126665 0 0.178638 3 0.059546 0 0.636717 3 0.212239 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
105 MET CE 138 TRP CE2 33  0 2.4054 3 0.8018 0 0 3 0 0 0.0409053 3 0.0136351 0 0.296116 3 0.0987054 0 0.529364 3 0.176455 0 0.680722 3 0.226907 0 0.0048604 3 0.00162013 0 0.383267 3 0.127756 0 0.351253 3 0.117084 0 0.11436 3 0.03812 0 0.0045529 3 0.00151763 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
105 MET CE 138 TRP CG 33  0 0.0086798 3 0.00289327 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0086798 3 0.00289327 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
105 MET CE 138 TRP CZ2 33  0 3.76679 3 1.2556 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0112673 3 0.00375576 0 0.00316483 3 0.00105494 0 0.0750035 3 0.0250012 0 0.248156 3 0.0827188 0 0.346429 3 0.115476 0 0.21141 3 0.0704701 0 4.88498e-15 3 1.62833e-15 0 0.000302155 3 0.000100718 0 0.276391 3 0.0921302 0 0.612021 3 0.204007 0 0.704421 3 0.234807 0 1.27822 3 0.426075
105 MET CE 138 TRP NE1 33  0 7.57071 3 2.52357 0 0.0933484 3 0.0311161 0 0.480997 3 0.160332 0 0.302127 3 0.100709 0 0.0989643 3 0.0329881 0 3.33067e-15 3 1.11022e-15 0 0.362219 3 0.12074 0 0.425784 3 0.141928 0 0.45812 3 0.152707 0 0.0986552 3 0.0328851 0 6.16174e-15 3 2.05391e-15 0 0.0470871 3 0.0156957 0 0.508476 3 0.169492 0 0.912928 3 0.304309 0 1.2219 3 0.407302 0 2.5601 3 0.853365
105 MET CE 1000000 ZSR ZSA 999895  0.609001 11.1 3 4.46251 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
105 MET CG 123 LEU CD1 18  0 2.46959 3 0.823198 0 0.0401401 3 0.01338 0 0.134422 3 0.0448074 0 0.15323 3 0.0510768 0 0.167583 3 0.0558609 0 0.472259 3 0.15742 0 0 3 0 0 0.0239322 3 0.00797741 0 0.123398 3 0.0411326 0 0.227242 3 0.0757473 0 1.12739 3 0.375796 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
105 MET CG 134 PRO CA 29  0 0.223395 3 0.074465 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0165233 3 0.00550777 0 2.08167e-16 3 6.93889e-17 0 8.1532e-16 3 2.71773e-16 0 0 3 0 0 0.0943507 3 0.0314502 0 0.104846 3 0.0349488 0 0.00767479 3 0.00255826 0 9.13158e-15 3 3.04386e-15
105 MET CG 134 PRO CG 29  0 0.0587937 3 0.0195979 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0587937 3 0.0195979 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
105 MET CG 137 PHE CB 32  0 2.32796 3 0.775985 0 0 3 0 0 0.0704862 3 0.0234954 0 0.0183636 3 0.00612121 0 -3.3723e-15 3 -1.1241e-15 0 -4.71845e-16 3 -1.57282e-16 0 0.45469 3 0.151563 0 0.720623 3 0.240208 0 0.514555 3 0.171518 0 0.333236 3 0.111079 0 0.0537222 3 0.0179074 0 0 3 0 0 0 3 0 0 0 3 0 0 0.045602 3 0.0152007 0 0.116676 3 0.0388919
105 MET CG 137 PHE CD1 32  0.844145 2.43206 3 1.4254 0.039645 0.476451 3 0.221047 0.1851 0.716093 3 0.493232 0.181469 0.217195 3 0.204297 0.002977 0.0831668 3 0.03652 -2.53131e-14 1.28786e-14 3 -5.77316e-15 0 0 3 0 0 0.201941 3 0.0694968 0.00031382 0.49264 3 0.212441 0.0335301 0.203845 3 0.128842 -8.19483e-15 3.88578e-15 3 -1.24206e-15 0 0 3 0 0 0 3 0 0 0.0987184 3 0.0329061 0 0.079861 3 0.0266203 -1.36002e-15 0 3 -4.53341e-16
105 MET CG 137 PHE CE1 32  0.063511 1.7037 3 0.625459 0 0.175053 3 0.0583511 0 0.611177 3 0.203726 0 0.692246 3 0.250776 0 0.10224 3 0.0340801 -2.66454e-15 0 3 -1.22818e-15 0 0 3 0 0 0.0145797 3 0.00485992 0.00246114 0.10491 3 0.066316 0.000967113 0.0180716 3 0.00734994 0 1.113e-14 3 3.77852e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
105 MET CG 137 PHE CG 32  0 0.603497 3 0.201166 0 0.423001 3 0.141 0 0.180497 3 0.0601655 0 -1.54321e-14 3 -5.14403e-15 0 1.68754e-14 3 5.62513e-15 0 -1.68754e-14 3 -5.62513e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
105 MET CG 1000000 ZSR ZSA 999895  0 4.25655 3 1.41885 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
105 MET N 121 ALA CB 16  0 0.914566 3 0.304855 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0147034 3 0.00490114 0 0.410757 3 0.136919 0 0.214445 3 0.0714818 0 0.00447555 3 0.00149185 0 0 3 0 0 0 3 0 0 0.11663 3 0.0388767 0 0.144429 3 0.0481432 0 0.00912485 3 0.00304162
105 MET N 122 TRP CB 17  0 1.15071 3 0.383569 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.239304 3 0.0797679 0 0.508919 3 0.16964 0 0.32903 3 0.109677 0 0.0734535 3 0.0244845
105 MET N 122 TRP N 17  0 0.0176284 3 0.00587614 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0176284 3 0.00587614 0 2.4078e-15 3 8.02599e-16 0 0 3 -4.76471e-16
105 MET N 122 TRP O 17  0 2.59052 3 1.66039 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.424678 3 0.193595 0 0.746472 3 0.41211 0 1.03124 3 0.568761 0 0.821411 3 0.403182 0 0.248224 3 0.0827414
105 MET N 123 LEU CB 18  0 3.6205 3 1.20683 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.2908 3 0.0969334 0 0.595586 3 0.198529 0 0.356933 3 0.118978 0 0.213697 3 0.0712322 0 0.000516863 3 0.000172288 0 0 3 0 0 0.0346568 3 0.0115523 0 0.520863 3 0.173621 0 0.809376 3 0.269792 0 0.798069 3 0.266023
105 MET N 123 LEU CD1 18  0 0.479582 3 0.159861 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0141884 3 0.00472946 0 0.195354 3 0.0651179 0 0.27004 3 0.0900134 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
105 MET N 123 LEU CG 18  0 0.000852843 3 0.000284281 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000852843 3 0.000284281 -2.76884e-15 0 3 -9.22945e-16 0 1.3494e-15 3 4.49799e-16 0 8.2833e-17 3 2.7611e-17
105 MET N 123 LEU N 18  0 0.122814 3 0.040938 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0425011 3 0.014167 0 0.0803127 3 0.0267709 0 2.67841e-15 3 8.92804e-16
105 MET N 123 LEU O 18  0 0.482009 3 0.16067 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.154678 3 0.0515594 0 0.266765 3 0.0889216 0 0.0603279 3 0.0201093 0 0.000238056 3 7.93521e-05 0 0 3 0
105 MET N 1000000 ZSR ZSA 999895  0.846111 2.56454 3 1.61842 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
105 MET O 106 ALA CA 1  1.66165 2.93107 3 2.27022 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0.234419 0.335562 3 0.2832 0.816378 0.889438 3 0.852065 0.436038 0.99255 3 0.802005 0.000613409 0.823645 3 0.32747 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0164574 3 0.00548579
105 MET O 106 ALA CB 1  0.410696 0.868857 3 0.666982 0 0 3 0 0 0.0151357 3 0.00504523 0.117797 0.304188 3 0.182644 0.244974 0.333781 3 0.287835 -2.60902e-15 0.417278 3 0.191458 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
105 MET O 121 ALA CA 16  0 2.73452 3 1.69372 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.363265 3 0.216965 0 0.346862 3 0.218867 0 0.142953 3 0.0519191 0 2.33147e-15 3 4.44089e-16 0 0.359844 3 0.119948 0 1.51973 3 0.694703 0 0.501545 3 0.32783 0 0.180549 3 0.06349 0 4.44089e-15 3 7.40149e-16
105 MET O 121 ALA CB 16  0 3.8295 3 2.10044 0 0 3 0 0 0.166157 3 0.0554364 0 0.476257 3 0.230104 0 0.533608 3 0.29259 0 0.789106 3 0.489873 0 0.0436803 3 0.0145601 0 0.347261 3 0.130021 0 0.443603 3 0.262649 0 0.448731 3 0.26975 0 0.581092 3 0.355456 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
105 MET O 121 ALA O 16  0 0.148212 3 0.0494039 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000506391 3 0.000168797 0 0.0552914 3 0.0184305 0 0.091998 3 0.030666 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000416047 3 0.000138682
105 MET O 122 TRP CA 17  0 4.12178 3 1.40977 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.124533 3 0.041511 0 0.37079 3 0.142118 0 0.236416 3 0.0961287 0 0.121885 3 0.0406283 0 0.502655 3 0.167552 0 1.20715 3 0.402383 0 1.02049 3 0.340163 0 0.393786 3 0.131262 0 0.14408 3 0.0480267
105 MET O 122 TRP CB 17  0.619311 1.38528 3 1.06468 0 0.244296 3 0.0838794 0 0.544761 3 0.231259 0 0.200135 3 0.100363 0 0.0338122 3 0.0136181 -6.55032e-15 0 3 -3.64523e-15 0 0.129309 3 0.0491242 0.0687044 0.152839 3 0.117721 0.0961046 0.522754 3 0.240334 0.0259772 0.29129 3 0.135139 -4.32987e-15 0.113996 3 0.0379985 0 0 3 0 0 0 3 0 0 0 3 0 0 0.044513 3 0.0148377 0 0.108578 3 0.0404089
105 MET O 122 TRP CD1 17  0 1.79684 3 0.598945 0 0 3 0 0 0 3 0 0 0.00940692 3 0.00313564 0 1.14145e-15 3 3.80483e-16 0 -5.89806e-17 3 -1.96602e-17 0 0.367753 3 0.122584 0 0.720049 3 0.240016 0 0.486117 3 0.162039 0 0.00601436 3 0.00200479 0 2.22045e-15 3 7.40149e-16 0 0.0610924 3 0.0203641 0 0.058071 3 0.019357 0 0.069486 3 0.023162 0 0.0188459 3 0.00628197 0 8.43769e-15 3 2.81256e-15
105 MET O 122 TRP CE3 17  0 2.74669 3 1.71666 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.317445 0 0.90209 3 0.563936 0 0.612833 3 0.318749 0 0.154254 3 0.0544326 -7.10543e-15 0 3 -2.36848e-15 0 0.0529734 3 0.0176578 0 0.278579 3 0.170452 0 0.311109 3 0.180264 0 0.205578 3 0.0788483 0 0.044638 3 0.0148793
105 MET O 122 TRP N 17  0 5.14475 3 2.99188 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.335103 0 1.50796 3 0.799191 0 1.68959 3 0.847881 0 1.02088 3 0.601523 0 0.800904 3 0.408188
105 MET O 122 TRP O 17  0 2.19591 3 0.784936 0 0 3 0 0 0.0139374 3 0.0046458 0 0.00581211 3 0.00193737 0 0 3 -5.18104e-16 0 9.26342e-16 3 3.08781e-16 0 0.0695494 3 0.0231831 0 0.303151 3 0.10105 0 0.227151 3 0.0757171 0 0.225518 3 0.0751727 0 0.120782 3 0.0402606 0 0 3 0 0 0.160052 3 0.0533506 0 0.338029 3 0.146364 0 0.353402 3 0.137078 0 0.378529 3 0.126176
105 MET O 123 LEU CB 18  0 0.363294 3 0.121098 0 0 3 0 0 0.0512999 3 0.0171 0 0.142661 3 0.0475538 0 0.00264204 3 0.000880679 0 8.88178e-16 3 2.96059e-16 0 0 3 0 0 0.0323556 3 0.0107852 0 0.0813538 3 0.0271179 0 0.0529814 3 0.0176605 0 1.05471e-15 3 3.51571e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
105 MET O 123 LEU CG 18  0 2.05073 3 0.683576 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.4573 3 0.152433 0 0.571587 3 0.190529 0 0.477468 3 0.159156 0 0.331343 3 0.110448 0 0.211225 3 0.0704083 0 0 3 0 0 0.000672776 3 0.000224259 0 0.00113238 3 0.000377458 -3.01842e-16 0 3 -1.00614e-16 -2.84278e-16 0 3 -9.47593e-17
105 MET O 123 LEU N 18  0 6.14311 3 2.0477 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.178948 3 0.0596492 0 0.177757 3 0.0592525 0 0.398389 3 0.132796 0 0.502655 3 0.167552 0 1.23588 3 0.411958 0 1.36594 3 0.455314 0 1.10404 3 0.368013 0 1.1795 3 0.393168
105 MET O 123 LEU O 18  0 0.0588259 3 0.0196086 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0588259 3 0.0196086 0 2.3731e-15 3 7.91034e-16
105 MET O 137 PHE CE1 32  0 0.538447 3 0.179482 0 0 3 0 0 0.0349917 3 0.0116639 0 0.00623841 3 0.00207947 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0437687 3 0.0145896 0 0.270953 3 0.0903175 0 0.182476 3 0.0608255 0 1.96275e-05 3 6.54249e-06 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
105 MET O 1000000 ZSR ZSA 999895  0 0.695889 3 0.231963 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
105 MET SD 122 TRP CB 17  0 2.89211 3 0.964038 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.406897 3 0.135632 0 0.676865 3 0.225622 0 0.855067 3 0.285022 0 0.708925 3 0.236308 0 0.124438 3 0.0414794 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.119922 3 0.039974
105 MET SD 122 TRP CD1 17  0 0.56365 3 0.187883 0 0.0650555 3 0.0216852 0 0.421793 3 0.140598 0 0.0768017 3 0.0256006 0 0 3 -2.03541e-15 0 4.66294e-15 3 1.55431e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
105 MET SD 122 TRP CD2 17  0 0.391735 3 0.130578 0 0.165966 3 0.0553221 0 0.225769 3 0.0752563 0 0 3 -1.5173e-15 0 0 3 -2.40548e-16 0 1.16573e-15 3 3.88578e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
105 MET SD 122 TRP CE3 17  0 0.148429 3 0.0494762 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0335495 3 0.0111832 0 0.104327 3 0.0347758 0 0.0105516 3 0.00351721 0 4.16334e-16 3 1.38778e-16 0 0 3 0
105 MET SD 122 TRP CG 17  0 0.082612 3 0.0275373 0 0 3 0 0 0.082612 3 0.0275373 0 0 3 -1.11022e-16 0 0 3 -4.76471e-16 0 1.42941e-15 3 4.76471e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
105 MET SD 123 LEU CD1 18  0 6.96563 3 2.32188 0 0.0121256 3 0.00404188 0 0.229886 3 0.0766286 0 0.186068 3 0.0620227 -3.66374e-15 0 3 -1.22125e-15 0 1.94289e-15 3 6.4763e-16 0 0.161718 3 0.053906 0 0.699716 3 0.233239 0 1.11965 3 0.373216 0 0.972801 3 0.324267 0 1.1835 3 0.394499 0 0.328811 3 0.109604 0 0.578363 3 0.192788 0 0.812677 3 0.270892 0 0.642883 3 0.214294 0 0.0374372 3 0.0124791
105 MET SD 127 MET CE 22  0 0.000627334 3 0.000209111 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000627334 3 0.000209111 0 7.39426e-17 3 2.46475e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
105 MET SD 127 MET SD 22  0 4.33483 3 1.44494 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.409723 3 0.136574 0 0.478809 3 0.159603 0 0.436234 3 0.145411 0 0.156305 3 0.0521017 0 0.00535099 3 0.00178366 0 0.0683189 3 0.022773 0 0.540883 3 0.180294 0 0.660335 3 0.220112 0 0.774452 3 0.258151 0 0.804424 3 0.268141
105 MET SD 133 PRO C 28  0 2.90328 3 0.967761 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 1.31166 3 0.43722 0 0.883812 3 0.294604 0 0.194523 3 0.0648408 0 0.0106331 3 0.00354437 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
105 MET SD 133 PRO CA 28  0 0.405231 3 0.135077 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00986836 3 0.00328945 0 0.0887236 3 0.0295745 0 0.0419301 3 0.0139767 0 1.69309e-15 3 5.64363e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0.136005 3 0.0453351 0 0.128704 3 0.0429012
105 MET SD 133 PRO CB 28  0 5.90957 3 1.96986 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0818351 3 0.0272784 0 0.569449 3 0.189816 0 0.758752 3 0.252917 0 0.60393 3 0.20131 0 0.545686 3 0.181895 0 0.42082 3 0.140273 0 0.938516 3 0.312839 0 1.0496 3 0.349868 0 0.736925 3 0.245642 0 0.204052 3 0.0680174
105 MET SD 133 PRO O 28  0 2.11556 3 0.705188 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.042476 3 0.0141587 0 0.51139 3 0.170463 0 0.610625 3 0.203542 0 0.431031 3 0.143677 0 0.311409 3 0.103803 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0219369 3 0.00731232 0 0.186696 3 0.0622319
105 MET SD 134 PRO CA 29  3.23813 4.19252 3 3.64147 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0802585 3 0.0495672 0 0.344898 3 0.209131 0.249803 0.269184 3 0.257315 0.0769474 0.628079 3 0.318914 -5.9952e-15 0.147463 3 0.0785831 0.262314 0.502655 3 0.395788 0.51572 1.06886 3 0.841726 0.77993 1.24225 3 1.05484 0.136598 0.673135 3 0.427606 8.88178e-16 0.0200283 3 0.00799486
105 MET SD 134 PRO CB 29  0 8.12973 3 3.40783 0 0.43872 3 0.14624 0 0.558067 3 0.228844 0 0.551364 3 0.191285 -1.9984e-15 0.473258 3 0.157753 0 0.0723504 3 0.0241168 0 0.283516 3 0.0945054 0 0.564803 3 0.188268 0 0.387277 3 0.129092 0 0.416982 3 0.138994 0 1.42818 3 0.476058 0 0.219139 3 0.0730463 0 0.622524 3 0.207508 0 0.789179 3 0.26306 0 0.972327 3 0.324109 0 2.29485 3 0.764951
105 MET SD 134 PRO CD 29  0 1.99685 3 0.665616 0 0 3 0 0 0.151884 3 0.0506281 0 0.506053 3 0.168684 0 0.387092 3 0.129031 0 0.512048 3 0.170683 0 0.140906 3 0.0469686 0 0.283025 3 0.0943418 0 0.0158395 3 0.00527985 0 -2.44249e-15 3 -8.14164e-16 0 8.77076e-15 3 2.92359e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
105 MET SD 134 PRO CG 29  0 1.53931 3 0.92947 0 0.0238048 3 0.00793492 0 0.257975 3 0.102094 0 0.526187 3 0.289696 0 0.386207 3 0.202347 -4.21885e-15 0.0549233 3 0.0183078 0 0 3 0 0 0 3 0 0 0 3 0 0 0.218957 3 0.0729858 0 0.708315 3 0.236105 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
105 MET SD 134 PRO N 29  0 0.697004 3 0.232335 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.208977 3 0.0696592 0 0.377466 3 0.125822 0 0.110561 3 0.0368536 0 3.06422e-14 3 1.02141e-14 0 -5.55112e-16 3 -1.85037e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
105 MET SD 134 PRO O 29  0 1.05353 3 0.647538 0 0 3 0 0 0.0434854 3 0.0144951 -1.73472e-16 0 3 -5.78241e-17 -2.34535e-15 0 3 -7.81782e-16 0 4.23273e-16 3 1.41091e-16 0 0.335402 3 0.166037 0 0.400156 3 0.205567 -2.88658e-15 0.172289 3 0.0574295 -5.9952e-15 9.99201e-16 3 -1.66533e-15 0 6.77236e-15 3 3.77476e-15 0 0 3 0 0 0.199312 3 0.0916308 0 0.237983 3 0.110775 -1.88738e-15 0.00481089 3 0.00160363 0 2.27596e-15 3 1.16573e-15
105 MET SD 137 PHE CB 32  5.74504 7.67653 3 7.01399 0 0 3 0 0 0 3 0 0 0.00754871 3 0.00251624 0 4.33681e-18 3 1.4456e-18 -2.87097e-16 0.0458418 3 0.0152806 0.0210849 0.112544 3 0.0574427 0.470272 0.561776 3 0.524577 0.491628 0.934678 3 0.730627 0.426992 1.04801 3 0.638807 0.305997 0.46645 3 0.407151 0.39011 0.48157 3 0.445212 0.896669 1.03769 3 0.944894 0.883226 1.5267 3 1.27039 0.603611 1.60469 3 1.22257 0.0209677 1.46906 3 0.754519
105 MET SD 137 PHE CD1 32  0.00445819 6.01374 3 3.96708 0 0.237062 3 0.0790206 0 0.4059 3 0.217212 0 0.516296 3 0.302297 0 0.0284064 3 0.0106123 -3.33067e-15 0 3 -1.4803e-15 0 0.302272 3 0.187491 0 0.577092 3 0.35905 0.00220035 0.791783 3 0.321043 0.00225784 0.928269 3 0.327902 -2.88658e-15 2.08935 3 0.696449 0 0.200383 3 0.0684634 0 0.678037 3 0.257313 0 0.93006 3 0.332011 0 1.17828 3 0.403187 0 1.21189 3 0.405033
105 MET SD 137 PHE CG 32  0 0.592252 3 0.266739 0 0.00187818 3 0.00062606 0 0.0958997 3 0.0319666 0 0.110188 3 0.0367293 0 5.46785e-15 3 1.82262e-15 -8.57647e-15 0 3 -2.85882e-15 0 0.0268419 3 0.0089473 0 0.184316 3 0.0614388 0 0.294381 3 0.0981271 0 0.086713 3 0.0289043 -8.65974e-15 0 3 -2.88658e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
105 MET SD 138 TRP CA 33  0 0.00709229 3 0.0023641 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00709229 3 0.0023641 0 2.26728e-15 3 7.55761e-16 -1.5838e-15 0 3 -5.27934e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
105 MET SD 138 TRP CD1 33  0 2.1472 3 1.15206 0 0 3 0 0 0.198263 3 0.0660876 0 0.252506 3 0.0841688 0 0.271841 3 0.0906135 0 0.185409 3 0.061803 0 0 3 0 0 0.0595729 3 0.0198576 0 0.175637 3 0.100192 0 0.13351 3 0.0722837 0 0.00872083 3 0.00290694 0 0.502655 3 0.167552 0 1.10332 3 0.373716 0 0.274048 3 0.112698 0 0.000535312 3 0.000180499 -5.82867e-15 8.88178e-16 3 -1.64683e-15
105 MET SD 138 TRP CD2 33  0 0.0248194 3 0.00827314 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0248194 3 0.00827314 -3.05658e-15 0 3 -1.01886e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
105 MET SD 138 TRP CG 33  0 0.0739818 3 0.0246606 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0682346 3 0.0227449 0 0.0057472 3 0.00191573 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
105 MET SD 138 TRP N 33  0 0.241717 3 0.0805723 0 0 3 0 0 0 3 0 0 0.0944023 3 0.0314674 0 0.0949654 3 0.0316551 0 0.00167431 3 0.000558103 0 0 3 0 0 0.0119854 3 0.00399512 0 0.0355887 3 0.0118629 -2.42861e-16 0 3 -8.09538e-17 0 0 3 0 0 0 3 0 0 0.00310104 3 0.00103368 0 4.05058e-16 3 1.35019e-16 -3.81639e-17 0 3 -1.27213e-17 0 3.81639e-17 3 1.27213e-17
105 MET SD 138 TRP NE1 33  0 2.5453 3 0.848433 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00082463 3 0.000274877 0 4.60786e-16 3 1.53595e-16 0 0.193893 3 0.0646309 0 0.65606 3 0.218687 0 0.896863 3 0.298954 0 0.592505 3 0.197502 0 0.205155 3 0.0683849
105 MET SD 1000000 ZSR ZSA 999895  0 0.944738 3 0.31529 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
106 ALA C 107 VAL C 1  0.0544395 0.0889999 3 0.0686548 0 0 3 0 0 0 3 0 0 0 3 0 0.00861401 0.0582381 3 0.0306515 0.00428703 0.0638973 3 0.0380033 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
106 ALA C 107 VAL CA 1  3.91437 4.11458 3 4.04468 0.0997062 0.137285 3 0.117132 0.537904 0.57032 3 0.55457 0.463781 0.489858 3 0.478087 0.36579 0.391493 3 0.379807 0.374458 0.433952 3 0.412134 0 0 3 0 0.0542725 0.0656391 3 0.058088 0.633413 0.649661 3 0.638869 0.787838 0.813038 3 0.800097 0.546305 0.682983 3 0.605895 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
106 ALA C 107 VAL CG2 1  1.08073 1.98949 3 1.59325 0 0.00433962 3 0.00224521 0.199611 0.303066 3 0.26412 0.589841 0.690668 3 0.637906 0.162557 0.758718 3 0.504561 0.00868101 0.0697521 3 0.0331191 0 0 3 0 0 0 3 0 0 0 3 0 0 0.119269 3 0.0556252 0 0.286389 3 0.095669 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
106 ALA C 107 VAL N 1  4.93738 5.64507 3 5.29094 0.502655 0.502655 3 0.502655 1.39873 1.44354 3 1.42138 1.37352 1.49008 3 1.42258 1.09767 1.28245 3 1.17357 0.564799 0.926342 3 0.770764 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 2.02364e-07 3 6.74548e-08 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
106 ALA C 108 VAL CG1 2  0 0.8906 3 0.44321 0 0.0115121 3 0.00545372 0 0.0672114 3 0.0368769 0 0.0840373 3 0.0406141 -3.60822e-16 0.0548823 3 0.0182941 -3.35842e-15 0 3 -1.11947e-15 0 0.127693 3 0.0801435 0 0.178815 3 0.116408 0 0.218746 3 0.0782459 0 0.197588 3 0.0658626 0 0.00393259 3 0.00131086 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
106 ALA C 108 VAL CG2 2  0 1.13575 3 0.378582 0 0.014469 3 0.00482301 0 0.0715285 3 0.0238428 0 0.0857392 3 0.0285797 0 -1.66533e-16 3 -5.55112e-17 0 0 3 0 0 0.340615 3 0.113538 0 0.303131 3 0.101044 0 0.281668 3 0.0938893 0 0.038596 3 0.0128653 0 5.55112e-16 3 1.85037e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
106 ALA C 122 TRP CZ3 16  0 1.17035 3 0.390117 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.095585 3 0.0318617 0 0.358771 3 0.11959 0 0.331289 3 0.11043 0 0.32884 3 0.109613 0 0.0558667 3 0.0186222 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
106 ALA C 137 PHE CE1 31  0.0634606 0.796446 3 0.504122 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.283686 3 0.168318 0 0.369076 3 0.242685 0.00979475 0.169037 3 0.0807642 -4.16334e-17 0.0370659 3 0.0123553 -5.10703e-15 2.88658e-15 3 -5.55112e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
106 ALA C 137 PHE CZ 31  0 2.4643 3 1.37633 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.335103 0 1.21146 3 0.712414 0 0.629267 3 0.288503 0 0.120922 3 0.0403073 -5.32907e-15 9.99201e-15 3 1.55431e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
106 ALA CA 107 VAL N 1  2.27817 3.20794 3 2.79624 0 0.00418366 3 0.00269445 0.294903 0.421378 3 0.378811 0.270922 0.290795 3 0.281643 5.00325e-07 0.0884011 3 0.0309605 1.11022e-15 9.54792e-15 3 5.69914e-15 0 0 3 0 0 0.0950137 3 0.0316712 0.194524 0.353937 3 0.291103 0.163406 0.263557 3 0.228932 0.0258616 0.186644 3 0.0896936 0 0 3 0 0 0 3 0 0.251981 0.439632 3 0.329919 0.55232 0.862644 3 0.691637 0.135536 0.722042 3 0.439175
106 ALA CA 120 ALA O 14  0 3.06234 3 1.93706 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.190581 3 0.0889505 0 0.562019 3 0.351754 0 0.478745 3 0.258362 0 0.0434323 3 0.0145731 0 -3.10862e-15 3 -2.36848e-15 0 0.416551 3 0.242875 0 0.67652 3 0.393711 0 0.532101 3 0.351167 0 0.494683 3 0.233078 0 0.00777548 3 0.00259183
106 ALA CA 121 ALA CA 15  0 2.12298 3 1.22438 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.326883 0 1.06216 3 0.599757 0 0.449586 3 0.249969 0 0.108577 3 0.0477679 0 1.02141e-14 3 4.81097e-15
106 ALA CA 121 ALA O 15  0 4.47761 3 1.49254 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0281122 3 0.00937075 0 0.485104 3 0.161701 0 0.60475 3 0.201583 0 0.0244617 3 0.0081539 0 4.44089e-16 3 1.4803e-16 0 0.474543 3 0.158181 0 0.723428 3 0.241143 0 0.634504 3 0.211501 0 0.601525 3 0.200508 0 0.901183 3 0.300394
106 ALA CA 122 TRP CA 16  0 2.0075 3 0.669166 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 1.02855 3 0.34285 0 0.373301 3 0.124434 0 0.0943205 3 0.0314402 0 0.00866957 3 0.00288986
106 ALA CA 122 TRP CD1 16  0 2.01434 3 0.671446 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.498736 3 0.166245 0 0.998068 3 0.332689 0 0.498763 3 0.166254 0 0.0187721 3 0.00625735 0 -1.73195e-14 3 -5.77316e-15
106 ALA CA 122 TRP CE3 16  0 0.434469 3 0.144823 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0976299 3 0.0325433 0 0.17065 3 0.0568835 0 0.164867 3 0.0549556 0 0.00132162 3 0.000440541 0 0 3 0
106 ALA CA 122 TRP CZ3 16  0 4.01418 3 1.33806 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.160027 3 0.0533422 0 0.241154 3 0.0803846 0 0.0242708 3 0.00809027 0 0.502655 3 0.167552 0 1.50796 3 0.502655 0 1.44659 3 0.482195 0 0.131522 3 0.0438407 0 0 3 -7.40149e-16
106 ALA CA 137 PHE CE1 31  0 1.54543 3 0.93435 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.260558 3 0.0868527 0 0.17006 3 0.0806629 0 0.110631 3 0.036877 0 0.000677723 3 0.000225908 -5.10703e-15 0 3 -1.70234e-15 0 0.0261158 3 0.00870527 0 0.358314 3 0.182746 0 0.458075 3 0.301026 0 0.502758 3 0.199484 0 0.113309 3 0.0377698
106 ALA CA 137 PHE CZ 31  0 0.781829 3 0.281819 0 0 3 0 0 0.151025 3 0.0503416 0 0.025179 3 0.00839299 -1.38778e-16 0 3 -4.62593e-17 0 1.22125e-15 3 4.07082e-16 0 0.111152 3 0.0520815 0 0.134332 3 0.0509557 0 0.221918 3 0.0739727 0 0.00825258 3 0.00275086 -1.05749e-14 -1.31839e-15 3 -3.96442e-15 0 0 3 0 0 0.0234792 3 0.00782641 0 0.106492 3 0.0354972 -2.22045e-16 0 3 -7.40149e-17 -3.05311e-15 0 3 -1.0177e-15
106 ALA CB 107 VAL C 1  0.326736 0.454512 3 0.40863 0 0 3 0 0.0270241 0.0605886 3 0.0384243 0.22565 0.362528 3 0.308671 0.040498 0.0791454 3 0.0615346 -3.33067e-16 9.4369e-15 3 2.9976e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
106 ALA CB 107 VAL N 1  1.94922 2.544 3 2.28283 0 0 3 0 0.0278747 0.211206 3 0.132102 0.357583 0.429321 3 0.403415 0.51122 0.521088 3 0.516312 0.318122 0.438926 3 0.364712 0 0 3 0 0 0.000942475 3 0.000314158 0.0217636 0.194897 3 0.116203 0.244154 0.412343 3 0.341892 0.326348 0.554989 3 0.407876 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
106 ALA CB 107 VAL O 1  0.00174183 0.374482 3 0.23936 0 0 3 0 0.00174183 0.100185 3 0.0559212 -1.01156e-15 0.276019 3 0.175447 -3.92698e-16 0.00164814 3 0.00054938 -1.17684e-14 1.00202e-15 3 -4.38444e-15 0 0 3 0 0 0 3 0 0 0.00877279 3 0.00292426 0 0.0135537 3 0.00451789 -1.49533e-15 0 3 -4.98444e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
106 ALA CB 108 VAL CG1 2  0 9.48838 3 4.9988 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0976936 3 0.0568819 0 0.589693 3 0.382395 0 0.912319 3 0.601902 0 0.505996 3 0.220766 -5.9952e-15 0.25518 3 0.0850599 0 0.429703 3 0.278221 0 0.950471 3 0.622914 0 1.44883 3 0.955761 0 1.69652 3 0.867351 0 2.65892 3 0.927549
106 ALA CB 108 VAL CG2 2  0 5.56995 3 1.85665 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.228448 3 0.0761495 0 0.731074 3 0.243691 0 1.08935 3 0.363116 0 0.603449 3 0.20115 0 0.149952 3 0.0499839 0 0.274206 3 0.0914021 0 0.776891 3 0.258964 0 0.867491 3 0.289164 0 0.443257 3 0.147752 0 0.405827 3 0.135276
106 ALA CB 119 ARG CB 13  0 4.9586 3 1.65287 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00175957 3 0.000586523 0 1.31535e-15 3 4.38451e-16 0 0.497105 3 0.165702 0 1.0811 3 0.360366 0 0.728741 3 0.242914 0 0.061691 3 0.0205637 0 2.75335e-14 3 9.17784e-15 0 0.0055497 3 0.0018499 0 0.426867 3 0.142289 0 0.879878 3 0.293293 0 0.760239 3 0.253413 0 0.515673 3 0.171891
106 ALA CB 119 ARG CD 13  0 2.46921 3 0.82307 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.297494 3 0.0991645 0 0.467403 3 0.155801 0 0.224349 3 0.0747828 0 -2.33147e-15 3 -7.77156e-16 0 -1.78746e-14 3 -5.9582e-15 0 0 3 0 0 0 3 0 0 0.351527 3 0.117176 0 0.595911 3 0.198637 0 0.532526 3 0.177509
106 ALA CB 119 ARG CG 13  0 5.11534 3 1.78856 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.147329 3 0.0592968 0 0.489912 3 0.197636 0 1.0034 3 0.334468 0 1.04149 3 0.347165 0 0.00162923 3 0.000543076 0 0.472093 3 0.157364 0 0.985905 3 0.328635 0 0.80228 3 0.267427 0 0.28806 3 0.0960199 0 1.06581e-14 3 3.55271e-15
106 ALA CB 119 ARG CZ 13  0 3.92349 3 1.30783 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.484424 3 0.161475 0 1.04428 3 0.348092 0 1.51752 3 0.505841 0 0.775846 3 0.258615 0 0.101422 3 0.0338075 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
106 ALA CB 119 ARG NE 13  0 0.259206 3 0.0864019 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000731494 3 0.000243831 0 8.66711e-16 3 2.88904e-16 0 0 3 -2.78279e-16 0 0 3 0 0 0 3 0 0 0.0415337 3 0.0138446 0 0.126845 3 0.0422817 0 0.0900956 3 0.0300319
106 ALA CB 119 ARG NH1 13  0 9.40699 3 6.09371 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.500224 3 0.166741 0 1.0948 3 0.384323 0 1.24561 3 0.598531 0 1.0954 3 0.405892 0 1.56674 3 0.522248 0 0.502655 3 0.167552 0 1.4498 3 0.483267 0 1.86013 3 0.728912 0 1.86247 3 0.945842 0 2.60254 3 1.6904
106 ALA CB 120 ALA C 14  0 1.91072 3 0.757648 0 0.0228 3 0.0076 0 0.371189 3 0.169912 0 0.556613 3 0.260098 0 0.267385 3 0.0891285 0 2.37588e-14 3 8.73375e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0.32945 3 0.109817 0 0.363278 3 0.121093 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
106 ALA CB 120 ALA CB 14  0 5.24522 3 1.74841 0 0 3 0 0 0.320446 3 0.106815 0 0.848862 3 0.282954 0 0.147177 3 0.0490591 -8.43769e-15 0 3 -2.81256e-15 0 0.185005 3 0.0616682 0 0.366479 3 0.12216 0 0.229211 3 0.0764038 0 0.000314254 3 0.000104751 0 2.66454e-15 3 8.88178e-16 0 0.31765 3 0.105883 0 0.821039 3 0.27368 0 1.13181 3 0.377269 0 0.531241 3 0.17708 0 0.345987 3 0.115329
106 ALA CB 120 ALA N 14  0 1.05526 3 0.351754 0 0.00888917 3 0.00296306 0 0.0698558 3 0.0232853 0 2.80331e-15 3 9.34438e-16 0 0 3 0 0 0 3 -1.06396e-16 0 0.11778 3 0.0392599 0 0.442423 3 0.147474 0 0.310475 3 0.103492 0 0.00455991 3 0.00151997 0 0 3 -2.10942e-15 0 0 3 0 0 0.0307372 3 0.0102457 0 0.0704977 3 0.0234992 0 4.40777e-05 3 1.46926e-05 0 0 3 -7.9566e-16
106 ALA CB 120 ALA O 14  0 1.94336 3 0.990112 0 0.274881 3 0.0919442 0 0.751472 3 0.378995 0 0.560026 3 0.336244 0 0.31694 3 0.16958 0 0.005599 3 0.00186633 0 0 3 0 0 0.0257692 3 0.00858972 0 0.00867777 3 0.00289259 0 0 3 -3.09937e-16 0 2.01228e-16 3 6.7076e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
106 ALA CB 121 ALA C 15  0 0.466697 3 0.155566 0 0 3 0 0 0 3 0 0 0.237077 3 0.0790257 0 0.22962 3 0.0765399 -9.4369e-16 0 3 -3.14563e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
106 ALA CB 121 ALA CA 15  0 2.6805 3 1.56993 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.327394 0 0.997627 3 0.662042 0 0.825383 3 0.423042 0 0.377579 3 0.154868 0 0.000383795 3 0.000127932 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00668243 3 0.00222748 0 0.000694098 3 0.000231366
106 ALA CB 121 ALA CB 15  0 8.29339 3 4.87501 0 0.396964 3 0.227681 0 0.814243 3 0.520725 0 0.706321 3 0.461852 0 0.559865 3 0.343713 0 0.610948 3 0.362637 0 0 3 0 0 0.0942571 3 0.0450538 0 0.685754 3 0.432662 0 1.19671 3 0.740226 0 1.54731 3 0.762564 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 1.90359 3 0.977895
106 ALA CB 121 ALA N 15  0 0.0968832 3 0.0322944 0 0 3 0 0 0.00187249 3 0.000624164 0 6.80879e-17 3 2.2696e-17 0 6.1149e-17 3 2.0383e-17 0 0 3 0 0 0.000104589 3 3.48631e-05 0 0.0949062 3 0.0316354 -4.16334e-17 0 3 -1.38778e-17 -8.88178e-16 0 3 -2.96059e-16 0 5.82867e-16 3 1.94289e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
106 ALA CB 121 ALA O 15  0 1.8262 3 0.608732 0 0.00106941 3 0.00035647 0 0.389068 3 0.129689 0 0.733292 3 0.244431 0 0.556815 3 0.185605 0 0.126012 3 0.0420038 0 0 3 0 0 0.0145019 3 0.00483397 0 0.00543951 3 0.00181317 0 8.53484e-16 3 2.84495e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
106 ALA CB 122 TRP CA 16  0 1.43044 3 0.476815 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.259436 3 0.0864787 0 0.727596 3 0.242532 0 0.425142 3 0.141714 0 0.0182706 3 0.00609021 -1.77636e-15 0 3 -5.92119e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
106 ALA CB 122 TRP CD1 16  0 0.762629 3 0.25421 0 0.00337644 3 0.00112548 0 0.145496 3 0.0484985 0 0.248195 3 0.0827317 0 0.0259905 3 0.0086635 0 8.88178e-16 3 2.96059e-16 0 0.00142283 3 0.000474276 0 0.143043 3 0.0476811 0 0.195105 3 0.0650349 -3.33067e-16 0 3 -1.11022e-16 0 1.27676e-15 3 4.25585e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
106 ALA CB 122 TRP CD2 16  0 3.34825 3 1.11608 0 0.235054 3 0.0783512 0 0.516739 3 0.172246 0 0.666361 3 0.22212 0 0.121708 3 0.0405695 -6.88338e-15 0 3 -2.29446e-15 0 0.26673 3 0.0889099 0 0.587714 3 0.195905 0 0.733876 3 0.244625 0 0.220067 3 0.0733557 -2.88658e-15 0 3 -9.62193e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
106 ALA CB 122 TRP CE2 16  0 1.6367 3 0.545568 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.017671 3 0.00589034 0 0.440848 3 0.146949 0 0.601067 3 0.200356 0 0.512745 3 0.170915 0 0.0643728 3 0.0214576 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
106 ALA CB 122 TRP CE3 16  0 3.66313 3 1.22104 0 0.32343 3 0.10781 0 0.62119 3 0.207063 0 0.827968 3 0.275989 0 0.370169 3 0.12339 0 0.101714 3 0.0339048 0 0.155631 3 0.0518769 0 0.411006 3 0.137002 0 0.311191 3 0.10373 0 0.439216 3 0.146405 0 0.101613 3 0.0338709 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
106 ALA CB 122 TRP CG 16  0 0.637761 3 0.212587 0 0.00987469 3 0.00329156 0 0.315383 3 0.105128 0 0.284018 3 0.0946725 0 0.0284853 3 0.00949511 0 1.4877e-14 3 4.959e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
106 ALA CB 122 TRP CH2 16  0 2.66271 3 0.887571 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.113674 3 0.0378913 0 0.316005 3 0.105335 0 0.4502 3 0.150067 0 0.59361 3 0.19787 0 1.18922 3 0.396408 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
106 ALA CB 122 TRP CZ2 16  0 2.83586 3 0.945287 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.183267 3 0.061089 0 0.364792 3 0.121597 0 0.512062 3 0.170687 0 0.665154 3 0.221718 0 1.11058 3 0.370195 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
106 ALA CB 122 TRP CZ3 16  0 4.30143 3 1.43381 0 0 3 0 0 0 3 0 0 0.0622601 3 0.0207534 0 0.202048 3 0.0673495 0 0.0604819 3 0.0201606 0 0.123271 3 0.0410904 0 0.620134 3 0.206711 0 0.741947 3 0.247316 0 0.673987 3 0.224662 0 1.2579 3 0.419299 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.559402 3 0.186467
106 ALA CB 122 TRP NE1 16  0 0.00496105 3 0.00165368 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000539812 3 0.000179937 0 0.00442124 3 0.00147375 -1.86483e-16 0 3 -6.21609e-17 0 6.48787e-16 3 2.16262e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
106 ALA CB 1000000 ZSR ZSA 999894  1.67161 6.004 3 3.41931 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
106 ALA N 122 TRP CZ3 16  0 0.819949 3 0.273316 0 0 3 0 0 0 3 0 0 0.0600586 3 0.0200195 0 0.162921 3 0.0543071 0 0.0333469 3 0.0111156 0 0 3 0 0 0.0953675 3 0.0317892 0 0.200671 3 0.0668902 0 0.238337 3 0.0794455 0 0.029248 3 0.00974932 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
106 ALA N 137 PHE CE1 31  0.458454 1.6222 3 1.04381 0 0.223312 3 0.14752 0 0.275603 3 0.104052 -1.88738e-15 0.000256654 3 8.55514e-05 0 1.27676e-15 3 4.25585e-16 0 5.66214e-15 3 1.88738e-15 0 0.252378 3 0.0982927 0.192962 0.571975 3 0.343705 0.00562719 0.168336 3 0.0720965 -6.88338e-15 1.11022e-15 3 -2.10017e-15 -1.83187e-15 1.44329e-15 3 -3.51571e-16 0 0.0310284 3 0.0103428 0 0.102344 3 0.045247 0 0.366156 3 0.122397 0 0.299999 3 0.0999998 0 0.00022081 3 7.36032e-05
106 ALA N 137 PHE CZ 31  0.700122 2.31552 3 1.61375 0 0.34921 3 0.232522 0 0.671561 3 0.359327 0 0.173711 3 0.0580588 -3.88578e-15 4.44089e-16 3 -1.14723e-15 0 6.99441e-15 3 4.03381e-15 0.0771821 0.136679 3 0.110548 0.176021 0.565453 3 0.388026 0.149527 0.189692 3 0.16554 -1.60982e-15 2.55351e-15 3 9.06682e-16 -3.10862e-15 8.35443e-15 3 2.11868e-15 0 0.0167663 3 0.00558877 0 0.282911 3 0.116962 0.0429368 0.357299 3 0.171764 -1.80411e-16 0.0106293 3 0.00541885 1.66533e-16 1.44329e-15 3 7.21645e-16
106 ALA N 1000000 ZSR ZSA 999894  0 0.0435127 3 0.0145042 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
106 ALA O 107 VAL CA 1  2.46052 2.66369 3 2.58361 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0.190646 0.214854 3 0.199291 0.78065 0.8008 3 0.787857 1.00128 1.20803 3 1.11263 0.426017 0.490904 3 0.468289 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0108027 3 0.00618818 0 0.0207814 3 0.00935047
106 ALA O 107 VAL CG2 1  0.374279 0.788271 3 0.602162 0 0 3 0 0.0180857 0.0975684 3 0.0611852 0.22843 0.390821 3 0.306939 0.0482814 0.313346 3 0.180735 -3.33067e-16 0.0109389 3 0.00364629 0 0 3 0 0 0 3 0 0 0 3 0 0 0.148651 3 0.0495504 0 0.000319793 3 0.000106598 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
106 ALA O 108 VAL CG1 2  0 0.367723 3 0.122574 0 0 3 0 0 0.0188836 3 0.00629452 0 0.151357 3 0.0504524 0 0.0333969 3 0.0111323 0 6.93889e-16 3 2.31296e-16 0 0 3 0 0 0.00258419 3 0.000861398 0 0.157618 3 0.0525393 0 0.0038829 3 0.0012943 0 4.16334e-16 3 1.38778e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
106 ALA O 108 VAL CG2 2  0 0.792421 3 0.26414 0 0 3 0 0 0.169097 3 0.0563656 0 0.190511 3 0.0635038 0 0.0252637 3 0.00842123 0 4.32987e-15 3 1.44329e-15 0 0 3 0 0 0.154018 3 0.0513393 0 0.250056 3 0.0833519 0 0.00347499 3 0.00115833 0 7.76722e-16 3 2.58907e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
106 ALA O 108 VAL N 2  0 0.0228306 3 0.0102463 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000889424 3 0.000296475 0 0.0223712 3 0.00979667 0 0.000459403 3 0.000153134 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
106 ALA O 137 PHE CE1 31  0 2.05048 3 0.971559 0 0 3 0 0 0 3 0 0 0.0109278 3 0.00364261 0 0.00757956 3 0.00252652 -1.11022e-16 0 3 -3.70074e-17 0 0.49735 3 0.165783 0 0.75667 3 0.256905 0 0.212704 3 0.102257 0 0.007142 3 0.00336877 0 5.05325e-15 3 1.68442e-15 0 0.00530488 3 0.00176829 0 0.351429 3 0.15093 0 0.454613 3 0.218659 0 0.197145 3 0.0657195 -2.22045e-15 7.77156e-16 3 -4.81097e-16
106 ALA O 137 PHE CZ 31  0.185286 2.43231 3 1.63361 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.386555 3 0.215396 0.00108139 0.846751 3 0.536161 0.0180542 0.703018 3 0.426075 4.75314e-16 0.161652 3 0.0837088 -3.10862e-15 0.0025455 3 0.0008485 0 3.30196e-05 3 1.10065e-05 0 0.0845103 3 0.0431894 0.0816072 0.378871 3 0.260883 2.33147e-15 0.11042 3 0.0673356 -3.71925e-15 7.38298e-15 3 3.55271e-15
107 VAL C 108 VAL C 1  0 0.00702225 3 0.00234075 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00702225 3 0.00234075 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
107 VAL C 108 VAL CA 1  3.54296 3.94169 3 3.76257 0.11372 0.201888 3 0.171444 0.485583 0.54468 3 0.522133 0.395585 0.453913 3 0.431773 0.268038 0.3523 3 0.322077 0.245897 0.390471 3 0.318863 0 0 3 0 0.123448 0.164882 3 0.149298 0.71779 0.757931 3 0.742924 0.737985 0.805184 3 0.762327 0.29546 0.387717 3 0.341731 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
107 VAL C 108 VAL CG1 1  0 2.53797 3 1.67612 0 0.0139487 3 0.00894199 0 0.327529 3 0.216824 0 0.71812 3 0.477054 0 0.890718 3 0.583358 0 0.148931 3 0.0948506 0 0 3 0 0 0 3 0 0 0 3 0 0 0.128844 3 0.0825753 0 0.330582 3 0.21252 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
107 VAL C 108 VAL CG2 1  0 2.72469 3 0.908229 0 0.0301078 3 0.0100359 0 0.386757 3 0.128919 0 0.780605 3 0.260202 0 0.882346 3 0.294115 0 0.0713113 3 0.0237704 0 0 3 0 0 0 3 0 0 0 3 0 0 0.215188 3 0.0717295 0 0.358372 3 0.119457 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
107 VAL C 108 VAL N 1  4.60537 5.16405 3 4.7951 0.502655 0.502655 3 0.502655 1.33931 1.43258 3 1.37225 1.38403 1.52436 3 1.44096 0.962432 1.17372 3 1.03345 0.391421 0.530736 3 0.445784 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
107 VAL C 109 PHE CD1 2  0.186213 0.56344 3 0.32307 0.102174 0.295961 3 0.175349 0.0515621 0.182053 3 0.115469 0 0.0202779 3 0.00694309 -6.77236e-15 1.52656e-15 3 -1.36928e-15 -6.32827e-15 6.77236e-15 3 -9.71445e-16 0.0040388 0.0635508 3 0.0247762 -7.11237e-17 0.0015973 3 0.000532434 -2.63678e-16 7.11237e-17 3 -6.41848e-17 -5.11743e-16 2.63678e-16 3 -8.26885e-17 -6.33174e-16 4.18068e-16 3 -1.59595e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
107 VAL C 109 PHE CE1 2  0.271652 0.382149 3 0.344876 0.123727 0.220296 3 0.161089 0.0541744 0.118067 3 0.0830757 -8.21565e-15 -2.16493e-15 3 -4.53341e-15 -3.38618e-15 4.82947e-15 3 1.27676e-15 0 5.16254e-15 3 1.89663e-15 0.0497781 0.138149 3 0.0951488 0.00220586 0.00883608 3 0.00556209 -1.30451e-15 1.57513e-15 3 9.02056e-17 -1.9984e-15 2.35922e-16 3 -8.46545e-16 0 2.04003e-15 3 9.39064e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
107 VAL C 119 ARG CG 12  0 0.170445 3 0.0568151 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00311186 3 0.00103729 0 0.1495 3 0.0498333 0 0.0178335 3 0.0059445 0 2.27596e-15 3 7.58652e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
107 VAL CA 108 VAL CG1 1  0 0.128134 3 0.0625932 0 0 3 0 0 0 3 0 0 0.00412418 3 0.00137473 0 0.0516889 3 0.0288021 -1.82493e-15 0 3 -8.76614e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0545161 3 0.0264814 -9.50628e-16 0.0178047 3 0.00593491 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
107 VAL CA 108 VAL CG2 1  0 0.227211 3 0.075737 0 0 3 0 0 0 3 0 0 0.081472 3 0.0271573 0 9.71445e-17 3 3.23815e-17 0 5.68989e-16 3 1.89663e-16 0 0 3 0 0 0 3 0 0 0.0531597 3 0.0177199 0 0.091846 3 0.0306153 0 0.000733429 3 0.000244476 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
107 VAL CA 108 VAL N 1  3.055 3.38887 3 3.20838 0 0 3 0 0.257354 0.357223 3 0.316164 0.220968 0.377826 3 0.321759 0.0700323 0.104055 3 0.0907954 0.025352 0.0954474 3 0.0682273 0 0 3 0 0 0.0820384 3 0.0273461 0.140606 0.216855 3 0.167744 0.12426 0.160991 3 0.138431 0.198616 0.251332 3 0.233644 0 0 3 0 0 0 3 0 0.352011 0.454189 3 0.388192 0.777634 0.859366 3 0.81074 0.509242 0.784522 3 0.645335
107 VAL CA 120 ALA O 13  0 0.0157426 3 0.00524752 0 0 3 0 0 0 3 0 0 0.0157426 3 0.00524752 0 1.39125e-15 3 4.63749e-16 0 -2.70617e-16 3 -9.02056e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
107 VAL CB 109 PHE CE1 2  1.6056 2.44743 3 2.03408 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0.00538481 0.175302 3 0.0729065 0.426235 0.672598 3 0.534179 0.752472 0.85959 3 0.814921 0.341274 0.599197 3 0.499947 1.53211e-14 0.247861 3 0.112124
107 VAL CB 109 PHE CZ 2  0 0.579088 3 0.246445 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.091637 3 0.036428 0 0.276814 3 0.128079 0 0.210637 3 0.0819384
107 VAL CB 120 ALA CA 13  0 0.0156801 3 0.0052267 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0156801 3 0.0052267 0 1.88738e-15 3 6.29126e-16 0 -1.77289e-15 3 -5.90962e-16 0 1.77289e-15 3 5.90962e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
107 VAL CB 120 ALA CB 13  0 7.40355 3 4.30012 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 1.67642 3 1.10503 0 1.50572 3 0.828319 0 0.762462 3 0.394489 0 0.0362666 3 0.0240545 0 0 3 0 0 0.371949 3 0.235384 0 0.888522 3 0.572587 0 1.37642 3 0.575621 0 1.69148 3 0.564635
107 VAL CB 120 ALA O 13  0 0.950759 3 0.404799 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0607538 3 0.0202513 0 0.322349 3 0.120981 0 0.0983979 3 0.054026 0 0.0111786 3 0.0037262 0 2.79776e-14 3 6.53181e-15 0 0.0439132 3 0.0146377 0 0.15933 3 0.053457 0 0.228298 3 0.103495 0 0.0649602 3 0.0342255 0 2.94209e-15 3 6.29126e-16
107 VAL CB 121 ALA CA 14  0 0.0103348 3 0.00344492 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0103348 3 0.00344492 0 2.77556e-16 3 9.25186e-17 -2.51535e-16 0 3 -8.3845e-17 -8.56953e-16 0 3 -2.85651e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
107 VAL CB 121 ALA CB 14  0 7.25165 3 2.41722 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 1.24768 3 0.415893 0 1.58553 3 0.528511 0 0.755086 3 0.251695 0 0.0130411 3 0.00434702 0 0 3 0 0 0.260285 3 0.0867617 0 0.836143 3 0.278714 0 1.2114 3 0.403799 0 0.839828 3 0.279943
107 VAL CB 121 ALA N 14  0 0.222934 3 0.0743115 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.129243 3 0.0430811 0 0.093691 3 0.0312303 0 5.05151e-15 3 1.68384e-15 0 3.05311e-15 3 1.0177e-15 -9.76996e-15 0 3 -3.25665e-15
107 VAL CB 121 ALA O 14  0 0.789591 3 0.263197 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0503719 3 0.0167906 0 0.36616 3 0.122053 0 0.162315 3 0.0541048 0 0.0353211 3 0.0117737 -1.11022e-16 0 3 -3.70074e-17 0 0.000344617 3 0.000114872 0 0.0533257 3 0.0177752 0 0.117029 3 0.0390098 0 0.00472436 3 0.00157479 0 6.10623e-16 3 2.03541e-16
107 VAL CB 122 TRP CZ3 15  0 0.0614738 3 0.0204913 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0556354 3 0.0185451 0 0.00583838 3 0.00194613
107 VAL CB 1000000 ZSR ZSA 999893  0 0.275319 3 0.0917731 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
107 VAL CG1 108 VAL C 1  0.701948 1.34646 3 1.06914 0 0.0444081 3 0.0223179 0.017114 0.149625 3 0.0923876 0.0288999 0.208175 3 0.115775 -2.30371e-15 0.0628353 3 0.0209451 -2.10942e-15 -1.02696e-15 3 -1.45023e-15 0 0.0782496 3 0.0467701 0.268777 0.443734 3 0.361818 0.297631 0.358534 3 0.334249 0.0286234 0.14878 3 0.0748806 7.77156e-16 6.10623e-15 3 2.70154e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
107 VAL CG1 108 VAL CA 1  0 0.0434914 3 0.018474 0 0 3 0 0 0 3 0 0 0.0285773 3 0.0126678 0 0.0149141 3 0.0058062 -3.49373e-15 1.45717e-15 3 -6.78855e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
107 VAL CG1 108 VAL N 1  2.56757 2.87828 3 2.7091 0.0480612 0.133886 3 0.101641 0.375941 0.515226 3 0.464999 0.477289 0.582061 3 0.542648 0.219645 0.412738 3 0.294383 -2.88658e-15 0.104172 3 0.0347241 0 0 3 0 0.0292465 0.0516932 3 0.0414663 0.34368 0.37502 3 0.358935 0.423768 0.601331 3 0.541322 2.91434e-15 0.149938 3 0.0537204 0 0 3 0 0 0 3 0 0 0 3 0 0.113326 0.187127 3 0.161633 0.0572004 0.202579 3 0.113632
107 VAL CG1 108 VAL O 1  0 0.203539 3 0.0769462 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.140156 3 0.0558184 -2.77556e-16 0.0540194 3 0.0180065 0 0.00936402 3 0.00312134 -2.77556e-17 2.04697e-16 3 5.89806e-17 -1.249e-16 2.83107e-15 3 9.02056e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
107 VAL CG1 109 PHE CD1 2  0.494591 0.934768 3 0.66936 0 0 3 0 0.0238821 0.227225 3 0.0924702 0.0174807 0.238172 3 0.124061 -5.9952e-15 0.0309506 3 0.0103169 -5.55112e-17 1.19071e-14 3 4.38538e-15 0 0 3 0 0.0164687 0.134249 3 0.0603747 0.199765 0.305991 3 0.25886 -4.66294e-15 0.315925 3 0.122958 -2.72005e-15 0.00095667 3 0.00031889 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
107 VAL CG1 109 PHE CE1 2  3.14095 3.7202 3 3.50301 0.479457 0.502655 3 0.494922 0.859732 1.14915 3 0.957511 0.552237 0.626993 3 0.600548 0.0127101 0.33086 3 0.19221 -1.33227e-15 2.22045e-15 3 2.96059e-16 0 0 3 0 0.167006 0.270638 3 0.203653 0.532356 0.846175 3 0.717478 0.154662 0.43568 3 0.325991 -2.77556e-15 0.0161034 3 0.0106955 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
107 VAL CG1 109 PHE CZ 2  3.47105 5.2912 3 4.30932 0.23585 0.325373 3 0.289216 0.321715 0.426437 3 0.358772 0.0332899 0.162569 3 0.0838496 -4.21885e-15 3.10862e-15 3 6.29126e-16 -6.99441e-15 1.43219e-14 3 1.9984e-15 0.0477372 0.266805 3 0.160474 0.454246 0.783785 3 0.643227 1.0787 1.29961 3 1.21112 0.608253 0.944343 3 0.74364 0.0176434 1.16159 3 0.405893 0 0 3 0 0 0.0183771 3 0.00632555 0.00545226 0.227663 3 0.0918046 -1.8735e-16 0.260255 3 0.135948 3.67761e-16 0.537152 3 0.179054
107 VAL CG1 1000000 ZSR ZSA 999893  0 2.27088 3 0.756959 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
107 VAL CG2 120 ALA CB 13  0 0.891346 3 0.400163 0 0 3 0 0 0 3 0 0 0.118771 3 0.0441771 0 0.040173 3 0.013391 0 1.80411e-15 3 4.89192e-16 0 0 3 0 0 0.0112233 3 0.0037411 0 0.175196 3 0.0993371 0 0.355896 3 0.124019 0 0.346494 3 0.115498 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
107 VAL CG2 120 ALA O 13  0 0.527241 3 0.175747 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.132604 3 0.0442014 0 0.371287 3 0.123762 0 0.0233495 3 0.00778317 0 6.55032e-15 3 2.18344e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
107 VAL CG2 121 ALA CB 14  0 1.87545 3 0.625149 0 0 3 0 0 0.00489056 3 0.00163019 0 0.175872 3 0.058624 0 0.181543 3 0.0605142 0 0.0920507 3 0.0306836 0 0 3 0 0 0.0406746 3 0.0135582 0 0.438804 3 0.146268 0 0.739014 3 0.246338 0 0.2026 3 0.0675333 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
107 VAL CG2 121 ALA O 14  0 1.25632 3 0.418773 0 0 3 0 0 0 3 0 0 0.0881831 3 0.0293944 0 0.135988 3 0.0453294 0 0.132572 3 0.0441906 0 0 3 0 0 0.110309 3 0.0367695 0 0.341979 3 0.113993 0 0.384769 3 0.128256 0 0.0625195 3 0.0208398 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
107 VAL CG2 122 TRP CD1 15  0 0.994247 3 0.331416 0 0 3 0 0 0.00977516 3 0.00325839 0 3.53884e-16 3 1.17961e-16 0 4.56232e-16 3 1.52077e-16 0 0 3 0 0 0 3 0 0 0.307649 3 0.10255 0 0.534606 3 0.178202 0 0.0326217 3 0.0108739 0 -1.02696e-15 3 -3.42319e-16 0 0 3 0 0 0.0232249 3 0.00774165 0 0.0816683 3 0.0272228 0 0.0047019 3 0.0015673 0 2.63678e-16 3 8.78927e-17
107 VAL CG2 122 TRP CH2 15  0 11.3708 3 3.79026 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0815325 3 0.0271775 0 0.293221 3 0.0977403 0 0.386337 3 0.128779 0 1.65627 3 0.552088 0 0.502655 3 0.167552 0 1.38919 3 0.463065 0 1.61414 3 0.538047 0 1.78104 3 0.593681 0 3.6664 3 1.22213
107 VAL CG2 122 TRP CZ2 15  0 0.467695 3 0.155898 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0754953 3 0.0251651 0 0.299703 3 0.0999011 0 0.0924966 3 0.0308322 0 5.88418e-15 3 1.96139e-15
107 VAL CG2 122 TRP CZ3 15  0 4.12314 3 1.37438 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.189466 3 0.0631553 0 0.618491 3 0.206164 0 1.01465 3 0.338216 0 0.699507 3 0.233169 0 0.793896 3 0.264632 0 0.0621452 3 0.0207151 0 0.135775 3 0.0452583 0 0.212043 3 0.0706811 0 0.279157 3 0.0930523 0 0.118014 3 0.039338
107 VAL CG2 122 TRP NE1 15  0 4.72312 3 1.57437 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0125211 3 0.0041737 0 0.446584 3 0.148861 0 0.67708 3 0.225693 0 0.471828 3 0.157276 0 0.045005 3 0.0150017 0 0.490134 3 0.163378 0 1.03778 3 0.345926 0 0.960975 3 0.320325 0 0.429092 3 0.143031 0 0.152125 3 0.0507082
107 VAL CG2 137 PHE CD1 30  0 0.132206 3 0.0440686 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0107057 3 0.00356858 0 0.074279 3 0.0247597 0 0.0471671 3 0.0157224 0 5.39417e-05 3 1.79806e-05
107 VAL CG2 137 PHE CE1 30  3.37563 8.58649 3 5.82616 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.108836 3 0.0362787 0 0.141715 3 0.0472382 0 0.197444 3 0.0658145 0 0.558602 3 0.18898 0 1.6742 3 0.567728 0.268067 0.502655 3 0.423753 0.743277 1.47419 3 1.0944 0.975216 1.91358 3 1.35925 0.80735 1.31622 3 1.1142 0.0267953 2.38917 3 0.928519
107 VAL CG2 137 PHE CZ 30  0 4.93814 3 2.63975 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0114443 3 0.00381478 0 0.286041 3 0.095347 0 0.796373 3 0.296776 0 1.10786 3 0.421844 0 0.344517 3 0.129364 0 0.49121 3 0.2448 0 1.05551 3 0.600451 0 0.990603 3 0.580905 0 0.549542 3 0.214203 0 0.156724 3 0.0522413
107 VAL CG2 140 PHE CD1 33  0 0.0596533 3 0.0198844 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0105234 3 0.0035078 0 0.0491299 3 0.0163766 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
107 VAL CG2 140 PHE CE1 33  0 0.137689 3 0.0458964 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0241457 3 0.00804857 0 0.0715895 3 0.0238632 0 0.041954 3 0.0139847 0 0 3 0
107 VAL CG2 141 THR CG2 34  0 7.46815 3 2.48938 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 1.50796 3 0.502655 0 2.14774 3 0.715914 0 1.50083 3 0.500278 0 1.80895 3 0.602984
107 VAL CG2 1000000 ZSR ZSA 999893  0 6.87697 3 2.301 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
107 VAL N 119 ARG CG 12  0 0.105749 3 0.0352498 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00139836 3 0.000466119 0 9.81637e-16 3 3.27212e-16 0 -1.16031e-15 3 -3.86771e-16 0 3.97902e-16 3 1.32634e-16 0 3.97902e-16 3 1.32634e-16 0 0.10072 3 0.0335734 0 0.00363067 3 0.00121022 0 -7.66054e-15 3 -2.55351e-15 0 9.99201e-16 3 3.33067e-16 0 5.91194e-15 3 1.97065e-15
107 VAL N 120 ALA CA 13  0 1.53829e-05 3 5.12762e-06 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 1.53829e-05 3 5.12762e-06 0 3.40067e-17 3 1.13356e-17 0 3.792e-17 3 1.264e-17 0 0 3 -2.39755e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
107 VAL N 120 ALA CB 13  0 0.0746778 3 0.0248926 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0455385 3 0.0151795 0 0.0291393 3 0.00971309 0 1.29063e-15 3 4.30211e-16 0 2.8727e-15 3 9.57567e-16 0 0 3 -7.91034e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
107 VAL N 120 ALA N 13  0 0.240761 3 0.0802535 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0802813 3 0.0267604 0 0.0813647 3 0.0271216 0 0.079057 3 0.0263523 0 5.75567e-05 3 1.91856e-05 0 2.55351e-15 3 8.51171e-16
107 VAL N 120 ALA O 13  0 5.41217 3 3.30907 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0275979 3 0.0110106 0 0.484074 3 0.303499 0 0.966485 3 0.629478 0 0.774817 3 0.502425 0 0.172707 3 0.0599337 0 0.497221 3 0.324093 0 0.947044 3 0.549097 0 0.835439 3 0.483217 0 0.597716 3 0.361384 0 0.173591 3 0.0849379
107 VAL N 121 ALA N 14  0 0.262454 3 0.0874846 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.101195 3 0.0337315 0 0.0872182 3 0.0290727 0 0.043888 3 0.0146293 0 0.0301532 3 0.0100511 -8.71525e-15 0 3 -2.90508e-15
107 VAL N 121 ALA O 14  0 5.13686 3 1.71229 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00468722 3 0.00156241 0 0.423472 3 0.141157 0 0.94491 3 0.31497 0 0.593656 3 0.197885 0 0.102205 3 0.0340682 0 0.497968 3 0.165989 0 0.885597 3 0.295199 0 0.776838 3 0.258946 0 0.579437 3 0.193146 0 0.328085 3 0.109362
107 VAL N 122 TRP CD1 15  0 0.408225 3 0.136075 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.275484 3 0.0918281 0 0.12449 3 0.0414965 0 0.00825132 3 0.00275044 0 -5.55112e-17 3 -1.85037e-17 0 1.60982e-15 3 5.36608e-16
107 VAL N 122 TRP CZ3 15  0 1.28363 3 0.427876 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.316934 3 0.105645 0 0.0960748 3 0.0320249 0 0 3 -5.36608e-16 0 0 3 0 0 2.22045e-15 3 7.40149e-16 0 0.101468 3 0.0338226 0 0.394333 3 0.131444 0 0.294521 3 0.0981738 0 0.0802957 3 0.0267652 0 1.77636e-15 3 5.92119e-16
107 VAL N 137 PHE CE1 30  0 0.119618 3 0.0424232 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000273971 3 9.13238e-05 0 0.0486984 3 0.0175586 0 0 3 0 0 0 3 -1.50343e-17 0 0 3 0 0 0 3 0 0 0.0135716 3 0.00574873 0 0.0570736 3 0.0190245 -1.06859e-15 2.38524e-16 3 -2.76688e-16
107 VAL O 108 VAL CA 1  2.31905 2.61275 3 2.46386 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0.239035 0.320052 3 0.289698 0.81997 0.878894 3 0.85694 0.946528 1.19863 3 1.03939 0.102511 0.299127 3 0.184171 0 0 3 0 0 0 3 0 0 0 3 0 0.00333076 0.0416444 3 0.0168103 0.0391321 0.138757 3 0.0768495
107 VAL O 108 VAL CG1 1  0 0.450151 3 0.257185 0 0 3 0 0 0.0261079 3 0.0128494 0 0.20815 3 0.13436 0 0.0915233 3 0.0515091 -1.83187e-15 1.66533e-15 3 -5.55112e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0821548 3 0.0392061 0 0.042214 3 0.0192604 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
107 VAL O 108 VAL CG2 1  0 0.160248 3 0.0534161 0 0 3 0 0 0.00176421 3 0.000588071 0 0.156518 3 0.0521728 0 0.00196581 3 0.000655269 0 -2.22045e-16 3 -7.40149e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
107 VAL O 109 PHE CD1 2  0.865001 1.32995 3 1.12676 0.000164626 0.0158668 3 0.00701126 0.00405033 0.0343467 3 0.015935 -1.53696e-15 -1.38778e-16 3 -9.28655e-16 -2.06779e-15 1.80411e-15 3 -4.16334e-17 -1.46411e-15 2.06779e-15 3 5.71302e-16 0.345503 0.428017 3 0.384598 0.125656 0.337638 3 0.210641 3.77476e-15 0.0458872 3 0.0165887 -3.55271e-15 0 3 -1.9984e-15 3.55271e-15 7.32747e-15 3 5.21805e-15 0 0.013536 3 0.004512 0.185494 0.263037 3 0.217389 0.128943 0.346204 3 0.262712 3.88578e-16 0.0221 3 0.00736771 -1.38778e-15 1.38778e-15 3 -2.59052e-16
107 VAL O 109 PHE CE1 2  1.55873 2.47746 3 1.95476 0 0.0109706 3 0.00365686 0.0135162 0.0504902 3 0.0268683 1.38778e-17 5.82867e-16 3 3.82796e-16 -1.7486e-15 1.56125e-16 3 -6.0484e-16 0 3.27169e-15 3 1.09056e-15 0.456715 0.502655 3 0.475134 0.428285 0.542851 3 0.504548 0.136646 0.153003 3 0.143686 0.00306174 0.0136821 3 0.00875622 8.88178e-16 1.08802e-14 3 4.36688e-15 0 0.0459397 3 0.0153132 0.173862 0.448905 3 0.298904 0.321197 0.69037 3 0.45112 0.000391891 0.0755005 3 0.0267773 4.44089e-16 1.55431e-14 3 5.58812e-15
107 VAL O 118 LEU O 11  0 0.0352071 3 0.0117357 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0316722 3 0.0105574 0 0.00353482 3 0.00117827 0 1.06859e-15 3 3.56197e-16 0 0 3 -1.29526e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
107 VAL O 119 ARG CA 12  0 3.56278 3 2.30117 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0491661 3 0.0163887 0 0.522391 3 0.17413 0 0.543597 3 0.266868 0 0.352414 3 0.133852 0 0.0991115 3 0.0330372 0 0.47783 3 0.301455 0 1.02959 3 0.510796 0 0.880247 3 0.454165 0 0.592121 3 0.348988 0 0.129669 3 0.0614938
107 VAL O 119 ARG CB 12  0 0.0848212 3 0.0282737 0 0 3 0 0 0 3 0 0 0.000665695 3 0.000221898 0 0.0841555 3 0.0280518 0 1.41553e-15 3 4.71845e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
107 VAL O 119 ARG CG 12  0 2.69704 3 0.899012 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.151108 3 0.0503695 0 0.649423 3 0.216474 0 0.975745 3 0.325248 0 0.478161 3 0.159387 0 1.06581e-14 3 3.55271e-15 0 0.27504 3 0.0916798 0 0.141615 3 0.0472049 0 0.0259456 3 0.00864853 0 6.60583e-15 3 2.20194e-15 0 -4.16334e-15 3 -1.38778e-15
107 VAL O 120 ALA CA 13  0.00334841 3.66412 3 1.23352 0 0 3 0 0 0 3 0 0 0.0331012 3 0.0121499 -7.78891e-16 2.83107e-15 3 6.84059e-16 -1.97065e-15 0 3 -6.56882e-16 0 0 3 0 0 0.305343 3 0.101781 0 0.556748 3 0.185583 0 0.0221058 3 0.00736861 -5.77316e-15 0 3 -1.92439e-15 0 0 3 0 0 1.40952 3 0.469839 0 0.76997 3 0.256657 0 0.565398 3 0.188466 0 0.0350343 3 0.0116781
107 VAL O 120 ALA CB 13  0.287375 1.61813 3 1.06209 0 0 3 0 0.146994 0.307957 3 0.235342 0.0881561 0.606769 3 0.287837 0.0163377 0.525038 3 0.187695 -5.93969e-15 0.112897 3 0.0376322 0 0.0615717 3 0.0205239 0 0.227732 3 0.0836412 0.0166302 0.306877 3 0.135122 0.0138861 0.1917 3 0.0742961 -1.07692e-14 4.47559e-16 3 -4.40735e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
107 VAL O 120 ALA N 13  0 5.87384 3 3.81707 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.326633 3 0.183653 0 0.882979 3 0.563798 0 0.790096 3 0.500832 0 0.230864 3 0.0927922 0 0.502655 3 0.167552 0 1.63903 3 0.959057 0 1.06286 3 0.691403 0 0.753795 3 0.478448 0 0.311344 3 0.179538
107 VAL O 120 ALA O 13  0 0.350802 3 0.117348 0 0.141494 3 0.0471648 0 0.114765 3 0.0386694 0 0.0825924 3 0.0275308 0 0.0119498 3 0.00398328 0 1.20411e-15 3 -1.9671e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
107 VAL O 121 ALA CB 14  0 0.0374869 3 0.0124956 0 0 3 0 0 0.0021942 3 0.000731401 0 0.0322271 3 0.0107424 -1.15186e-15 0 3 -3.83952e-16 0 2.158e-15 3 7.19332e-16 0 0 3 0 0 0 3 0 0 0.00306557 3 0.00102186 0 2.09902e-16 3 6.99672e-17 0 3.19623e-16 3 1.06541e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
107 VAL O 121 ALA N 14  0 5.32924 3 1.77641 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00550939 3 0.00183646 0 0.426714 3 0.142238 0 0.951289 3 0.317096 0 0.774992 3 0.258331 0 0.181696 3 0.0605653 0 0.497145 3 0.165715 0 0.887533 3 0.295844 0 0.778719 3 0.259573 0 0.734315 3 0.244772 0 0.0913313 3 0.0304438
108 VAL C 109 PHE C 1  0.255375 0.549412 3 0.411986 0 0 3 0 0 0 3 0 0.0100486 0.151984 3 0.0721194 0.103391 0.425502 3 0.280653 6.38378e-15 0.108058 3 0.0592141 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
108 VAL C 109 PHE CA 1  3.87403 4.10551 3 4.00919 0.103166 0.132313 3 0.12069 0.595252 0.599373 3 0.596739 0.531908 0.595392 3 0.55783 0.48687 0.527436 3 0.503461 0.135057 0.32121 3 0.246855 0 0 3 0 0.000816202 0.0351491 3 0.0201734 0.50585 0.602189 3 0.563215 0.686886 0.764849 3 0.735747 0.587629 0.723832 3 0.664475 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
108 VAL C 109 PHE CD1 1  0.606364 1.73037 3 1.2917 0 0 3 0 0 0.329406 3 0.150598 0.0950228 0.653923 3 0.4323 0.414443 0.660768 3 0.566932 0.0968986 0.174826 3 0.122915 0 0 3 0 0 0.00948247 3 0.00448372 0 0.0284571 3 0.0144713 -6.8695e-16 0 3 -2.28983e-16 -3.46945e-18 6.93889e-18 3 1.15648e-18 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
108 VAL C 109 PHE CG 1  0.0100216 0.104452 3 0.067979 0 0 3 0 0 0 3 0 0 0.00496419 3 0.00165473 0.00663427 0.0832991 3 0.0501767 0.00120028 0.0438548 3 0.0161475 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
108 VAL C 109 PHE N 1  4.92491 5.7797 3 5.23148 0.502655 0.502655 3 0.502655 1.40612 1.43987 3 1.41856 1.38514 1.50859 3 1.43511 1.13517 1.2701 3 1.19154 0.435175 1.05849 3 0.683613 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
108 VAL C 110 ARG CG 2  0 0.730872 3 0.263385 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.424987 3 0.156468 0 0.305496 3 0.106788 -7.00828e-16 0.000388216 3 0.000129405 0 5.13478e-16 3 1.71159e-16 -2.64372e-15 0 3 -8.8124e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
108 VAL C 110 ARG N 2  0 0.214717 3 0.140652 0 0 3 0 0 0 3 0 0 0.124886 3 0.0748251 0 0.10765 3 0.065827 -9.71445e-16 3.41394e-15 3 8.14164e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
108 VAL CA 109 PHE CD1 1  1.07632 1.36008 3 1.25972 0 0 3 0 0.000229674 0.0499852 3 0.0297108 0.041024 0.150363 3 0.103683 0.0150828 0.0313815 3 0.0216907 -5.46785e-15 2.66454e-15 3 -4.53341e-16 0 3.49994e-06 3 1.16665e-06 0.0168274 0.0701038 3 0.044997 0.0517423 0.119396 3 0.0888494 -2.77556e-15 0.011114 3 0.00370468 -1.92901e-15 2.10942e-15 3 3.23815e-17 0.000366367 0.0787566 3 0.0409967 0.278641 0.423677 3 0.36102 0.358894 0.579464 3 0.482752 0.070018 0.101146 3 0.0823127 -1.33227e-15 6.88338e-15 3 1.9984e-15
108 VAL CA 109 PHE N 1  2.54958 3.52968 3 2.87976 0 0.00364745 3 0.00128167 0.279308 0.418633 3 0.363789 0.236275 0.291876 3 0.26979 0.0019779 0.145135 3 0.0518389 -3.66374e-15 0.065491 3 0.0218303 0 0 3 0 0.000403044 0.0807332 3 0.0282593 0.201283 0.283011 3 0.249719 0.103257 0.251724 3 0.201511 0.0104779 0.0364404 3 0.0200845 0 0 3 0 0 0 3 0 0.334325 0.468133 3 0.383248 0.745438 1.05464 3 0.863396 0.192758 0.882095 3 0.425008
108 VAL CA 117 VAL CG1 9  0 1.08909 3 0.363031 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0110063 3 0.00366878 0 4.77049e-16 3 1.59016e-16 -3.60822e-16 0 3 -1.20274e-16 0 1.249e-16 3 4.16334e-17 0 0.00696727 3 0.00232242 0 0.374646 3 0.124882 0 0.481285 3 0.160428 0 0.215188 3 0.0717292 -7.77156e-15 0 3 -2.59052e-15
108 VAL CA 118 LEU O 10  0 2.42876 3 1.39453 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 6.79472e-05 3 2.26491e-05 0 0.395064 3 0.131688 0 0.451594 3 0.178227 0 0.213971 3 0.0886616 0 0.0126007 3 0.00420022 0 0.48488 3 0.268276 0 0.82342 3 0.481807 0 0.434569 3 0.209509 0 0.054621 3 0.032133 0 -4.44089e-16 3 -4.07082e-15
108 VAL CA 119 ARG CA 11  0 2.15412 3 1.41243 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.3328 0 1.20294 3 0.744515 0 0.564155 3 0.2999 0 0.0636197 3 0.0352114 0 3.9968e-15 3 -4.44089e-16
108 VAL CA 119 ARG CB 11  0 0.50519 3 0.168397 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.153188 3 0.0510628 0 0.296369 3 0.0987896 0 0.0556329 3 0.0185443 0 1.28786e-14 3 4.29286e-15 0 -5.55112e-15 3 -1.85037e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
108 VAL CA 119 ARG CG 11  0 0.215026 3 0.0716754 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0936378 3 0.0312126 0 0.0043154 3 0.00143847 0 -5.82867e-15 3 -1.94289e-15 0 8.06299e-15 3 2.68766e-15 0 -2.77556e-16 3 -9.25186e-17 0 0.116847 3 0.038949 0 0.00022605 3 7.535e-05 0 -2.10942e-15 3 -7.03141e-16 0 2.3731e-15 3 7.91034e-16 0 -6.38378e-16 3 -2.12793e-16
108 VAL CA 119 ARG O 11  0 1.38082 3 0.460274 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.136161 3 0.0453871 0 0.0727837 3 0.0242612 0 1.91513e-15 3 6.38378e-16 -1.13798e-15 0 3 -3.79326e-16 0 0.357198 3 0.119066 0 0.526896 3 0.175632 0 0.247808 3 0.0826028 0 0.0399757 3 0.0133252 -4.44089e-15 0 3 -1.4803e-15
108 VAL CA 120 ALA CA 12  0 2.16639 3 0.722129 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 1.14958 3 0.383193 0 0.482267 3 0.160756 0 0.0318861 3 0.0106287 -1.42109e-14 0 3 -4.73695e-15
108 VAL CA 120 ALA CB 12  0 0.360468 3 0.120156 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.179862 3 0.0599539 0 0.174172 3 0.0580575 0 0.00643444 3 0.00214481 0 5.16254e-15 3 1.72085e-15 -9.32587e-15 0 3 -3.10862e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
108 VAL CB 109 PHE C 1  0 0.570186 3 0.323565 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0498693 3 0.0205102 0 0.402406 3 0.2305 0 0.117911 3 0.0725549 -1.55431e-15 4.77396e-15 3 1.07322e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
108 VAL CB 109 PHE N 1  0 2.09935 3 0.991596 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.108287 3 0.0587848 0 0.380188 3 0.243571 0 0.461067 3 0.247578 0 0.346567 3 0.164402 0 0 3 0 0 0 3 0 0 0.110388 3 0.0463108 0 0.371312 3 0.123771 -8.88178e-16 0.321537 3 0.107179
108 VAL CB 110 ARG CD 2  0 0.0760381 3 0.025346 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0236687 3 0.00788957 0 0.0523694 3 0.0174565 0 -7.49401e-16 3 -2.498e-16 0 7.49401e-16 3 2.498e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
108 VAL CB 110 ARG CG 2  0.137101 0.549267 3 0.288801 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0708715 3 0.0236238 0.0983337 0.405017 3 0.20307 0.0387676 0.0741756 3 0.0621073 -1.77636e-15 1.11022e-16 3 -8.41919e-16
108 VAL CB 110 ARG NH1 2  0 2.31902 3 0.773005 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00124973 3 0.000416575 0 0.0727651 3 0.024255 0 0.000757651 3 0.00025255 0 0 3 0 0 0 3 0 0 0.268996 3 0.0896652 0 0.764486 3 0.254829 0 0.911164 3 0.303721 0 0.299598 3 0.0998661
108 VAL CB 116 PRO CB 8  0 5.62236 3 1.87412 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.420605 3 0.140202 0 0.716191 3 0.23873 0 0.645599 3 0.2152 0 0.74344 3 0.247813 0 0.431097 3 0.143699 0 0.0820496 3 0.0273499 0 0.569732 3 0.189911 0 1.06108 3 0.353695 0 0.814678 3 0.271559 0 0.13789 3 0.0459633
108 VAL CB 116 PRO CG 8  0 2.67344 3 0.891147 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0791859 3 0.0263953 0 0.15976 3 0.0532534 0 0.197578 3 0.0658594 0 0.0959214 3 0.0319738 0 0.0073892 3 0.00246307 0 0.375285 3 0.125095 0 0.817504 3 0.272501 0 0.70093 3 0.233643 0 0.220049 3 0.0733496 0 0.0198388 3 0.00661294
108 VAL CB 117 VAL CG1 9  0 5.75627 3 1.91876 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 1.66179 3 0.553932 0 1.22781 3 0.409269 0 0.711907 3 0.237302 0 0.404703 3 0.134901 0 0 3 0 0 0.348824 3 0.116275 0 0.828508 3 0.276169 0 0.445987 3 0.148662 0 0.126739 3 0.0422465
108 VAL CB 117 VAL CG2 9  0 4.97306 3 1.65769 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 1.26216 3 0.420719 0 0.902618 3 0.300873 0 0.494226 3 0.164742 0 0.372516 3 0.124172 0 0 3 0 0 0.0737503 3 0.0245834 0 0.638618 3 0.212873 0 0.532648 3 0.177549 0 0.193874 3 0.0646248
108 VAL CB 118 LEU O 10  0 1.6573 3 0.552432 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.23049 3 0.0768299 0 0.379325 3 0.126442 0 0.0889266 3 0.0296422 0 6.10623e-15 3 2.03541e-15 0 0.120138 3 0.0400459 0 0.363966 3 0.121322 0 0.353403 3 0.117801 0 0.121049 3 0.0403495 0 3.10862e-15 3 1.03621e-15
108 VAL CB 119 ARG CA 11  0 0.130443 3 0.0434811 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0560784 3 0.0186928 0 0.00686045 3 0.00228682 0 9.71445e-17 3 3.23815e-17 0 0 3 -3.23815e-17 0 0 3 0 0 0 3 0 0 0.0671827 3 0.0223942 0 0.000321721 3 0.00010724 0 0 3 -7.54026e-16 0 2.58127e-15 3 8.60423e-16
108 VAL CB 119 ARG CB 11  0 0.0866941 3 0.028898 0 0.067916 3 0.0226387 0 0.0187781 3 0.00625937 0 0 3 0 0 0 3 0 0 -1.04083e-15 3 -3.46945e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
108 VAL CB 119 ARG CG 11  0 1.78172 3 0.593906 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0572466 3 0.0190822 0 0.0353586 3 0.0117862 0 7.63278e-16 3 2.54426e-16 0 0 3 0 0 0.147483 3 0.0491608 0 0.684447 3 0.228149 0 0.773269 3 0.257756 0 0.0839152 3 0.0279717
108 VAL CB 120 ALA CB 12  0 0.0600618 3 0.0200206 0 0 3 0 0 0.0420257 3 0.0140086 -6.8695e-16 0 3 -2.28983e-16 0 9.50628e-16 3 3.16876e-16 0 0 3 0 0 0 3 0 0 0.0180361 3 0.00601202 -1.17961e-16 0 3 -3.93204e-17 0 6.66134e-16 3 2.22045e-16 -2.01228e-16 0 3 -6.7076e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
108 VAL CG1 109 PHE C 1  0 1.19416 3 0.398054 0 0.246924 3 0.0823081 0 0.107045 3 0.0356815 0 -8.71525e-15 3 -2.90508e-15 0 5.71765e-15 3 1.90588e-15 0 -5.55112e-16 3 -1.85037e-16 0 0.0712295 3 0.0237432 0 0.469312 3 0.156437 0 0.285784 3 0.0952614 0 0.0138686 3 0.00462287 0 6.77236e-15 3 2.25745e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
108 VAL CG1 109 PHE N 1  0 1.77474 3 0.591579 0 0 3 0 0 0.301945 3 0.100648 0 0.628387 3 0.209462 0 0.220591 3 0.0735304 0 -1.11022e-15 3 -3.70074e-16 0 0 3 0 0 0 3 0 0 0.0850024 3 0.0283341 0 0.41913 3 0.13971 0 0.0441726 3 0.0147242 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00606873 3 0.00202291 0 0.0694413 3 0.0231471
108 VAL CG1 109 PHE O 1  0 1.30483 3 0.434945 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0971583 3 0.0323861 0 0.545078 3 0.181693 0 0.542662 3 0.180887 0 0.0164012 3 0.00546707 0 -4.44089e-16 3 -1.4803e-16 0 0 3 0 0 0 3 0 0 0.0234321 3 0.00781069 0 0.0801022 3 0.0267007 0 -1.05471e-15 3 -3.51571e-16
108 VAL CG1 110 ARG CD 2  0 0.464629 3 0.154876 0 0.0744871 3 0.024829 0 0.1593 3 0.0530999 0 0.151936 3 0.0506454 0 0.0743287 3 0.0247762 0 3.10862e-15 3 1.03621e-15 0 0.00445815 3 0.00148605 0 0.000119565 3 3.9855e-05 0 -5.18682e-16 3 -1.72894e-16 0 4.996e-16 3 1.66533e-16 0 3.46945e-17 3 1.15648e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
108 VAL CG1 110 ARG CG 2  0 6.21055 3 2.07018 0 0 3 0 0 0.0167788 3 0.00559292 0 0.0555538 3 0.0185179 0 -8.46545e-16 3 -2.82182e-16 0 7.77156e-16 3 2.59052e-16 0 0.428031 3 0.142677 0 1.05334 3 0.351113 0 1.67988 3 0.559961 0 0.953074 3 0.317691 0 0.250019 3 0.0833398 0 0.0746243 3 0.0248748 0 0.437846 3 0.145949 0 0.494877 3 0.164959 0 0.535997 3 0.178666 0 0.230531 3 0.0768437
108 VAL CG1 110 ARG CZ 2  0 3.97796 3 1.32599 0 0.001512 3 0.000504 0 0.0434631 3 0.0144877 0 0.0273354 3 0.00911181 0 0 3 0 0 4.85723e-16 3 1.61908e-16 0 0.359059 3 0.119686 0 0.823233 3 0.274411 0 1.04817 3 0.349389 0 1.12487 3 0.374957 0 0.550322 3 0.183441 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
108 VAL CG1 110 ARG NH1 2  0.618413 1.04027 3 0.891309 0 0 3 0 0 0 3 0 0 0.0559433 3 0.0206766 -4.96998e-16 0.000963225 3 0.000321075 -4.23273e-16 5.9501e-16 3 5.72459e-17 0 0 3 0 0 0 3 0 0.0141317 0.347308 3 0.234367 0.372283 0.625756 3 0.518406 0.0538569 0.231998 3 0.117539 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
108 VAL CG1 116 PRO CA 8  0 1.88042 3 0.626808 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0954821 3 0.0318274 0 0.586943 3 0.195648 0 1.01608 3 0.338693 0 0.181204 3 0.0604012 0 0.000716542 3 0.000238847
108 VAL CG1 116 PRO CB 8  0 8.78297 3 3.00418 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.143151 3 0.0477171 0 0.238632 3 0.108321 0 0.195397 3 0.0651666 0 2.33147e-15 3 -2.86808e-16 0 0 3 0 0 0 3 0 0 4.04297 3 1.34766 0 2.10905 3 0.703017 0 2.19692 3 0.732307
108 VAL CG1 116 PRO CG 8  0 3.04907 3 1.01636 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00225355 3 0.000751185 0 0.387944 3 0.129315 0 0.724895 3 0.241632 0 0.901757 3 0.300586 0 1.03222 3 0.344073 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
108 VAL CG1 117 VAL CB 9  0 0.121704 3 0.040568 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0470216 3 0.0156739 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0746825 3 0.0248942
108 VAL CG1 117 VAL CG1 9  0 1.88235 3 0.627451 0 0 3 0 0 0.174153 3 0.058051 0 0.575256 3 0.191752 0 0.527339 3 0.17578 0 0.428766 3 0.142922 0 0 3 0 0 0 3 0 0 0.0785507 3 0.0261836 0 0.0859356 3 0.0286452 0 0.0123511 3 0.00411702 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
108 VAL CG1 117 VAL CG2 9  0 7.39834 3 2.46611 0 0.079679 3 0.0265597 0 0.455059 3 0.151686 0 0.581523 3 0.193841 0 0.596446 3 0.198815 0 0.593273 3 0.197758 0 0 3 0 0 0.111534 3 0.037178 0 0.414436 3 0.138145 0 0.70097 3 0.233657 0 2.84636 3 0.948786 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 1.01906 3 0.339685
108 VAL CG1 118 LEU O 10  0 3.10641 3 1.03547 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00832334 3 0.00277445 0 -1.42247e-16 3 -4.74158e-17 0 0.450035 3 0.150012 0 0.634975 3 0.211658 0 0.463691 3 0.154564 0 0.140093 3 0.0466976 0 0.0471377 3 0.0157126 0 0 3 0 0 0.181624 3 0.0605412 0 0.701116 3 0.233705 0 0.478791 3 0.159597 0 0.000621597 3 0.000207199
108 VAL CG1 119 ARG CA 11  0 0.829777 3 0.276592 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.027153 3 0.00905101 0 0.387381 3 0.129127 0 0.294888 3 0.098296 0 0.113885 3 0.0379617 0 4.2582e-05 3 1.4194e-05 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00342269 3 0.0011409 0 0.00300397 3 0.00100132
108 VAL CG1 119 ARG CB 11  0 2.68309 3 1.18134 0 0.471533 3 0.157178 0 0.837725 3 0.279242 0 0.450338 3 0.173157 0 0.0767967 3 0.0256469 0 0.00271838 3 0.000906125 0 0 3 0 0 0 3 0 0 0.263843 3 0.0992927 0 0.308988 3 0.138693 0 0.369258 3 0.123086 0 0 3 0 0 0 3 0 0 0.0407185 3 0.0135728 0 0.458439 3 0.152813 0 0.0532609 3 0.0177536
108 VAL CG1 119 ARG CD 11  0 0.293521 3 0.0978403 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0385029 3 0.0128343 0 0.163564 3 0.0545214 0 0 3 0 0 0 3 0 0 0.00715564 3 0.00238521 0 0.0784743 3 0.0261581 0 0.00582406 3 0.00194135 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
108 VAL CG1 119 ARG CG 11  0 9.37308 3 3.12436 0 0 3 0 0 0 3 0 0 0.00315729 3 0.00105243 0 0.0445923 3 0.0148641 0 0.009585 3 0.003195 0 0.489831 3 0.163277 0 1.18122 3 0.39374 0 2.25478 3 0.751592 0 2.63582 3 0.878605 0 1.77023 3 0.590076 0 0.0128239 3 0.00427462 0 0.326744 3 0.108915 0 0.25534 3 0.0851133 0 0.276297 3 0.0920991 0 0.112667 3 0.0375556
108 VAL CG1 119 ARG CZ 11  0 0.92821 3 0.478094 0 0 3 0 0 0.0567069 3 0.0189023 0 0.224259 3 0.074753 0 0.221588 3 0.0738627 0 0.000714652 3 0.000238217 0 0.0298963 3 0.00996542 0 0.176393 3 0.0587976 0 0.319435 3 0.106478 0 0.391605 3 0.130738 0 0.0108807 3 0.00435893 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
108 VAL CG1 119 ARG NE 11  0 0.190941 3 0.0636469 0 0 3 0 0 0.00351924 3 0.00117308 0 0.000179527 3 5.98424e-05 0 4.90927e-16 3 1.63642e-16 0 -2.34318e-15 3 -7.81059e-16 0 0 3 0 0 0.000828542 3 0.000276181 0 0.0773359 3 0.0257786 0 0.00037128 3 0.00012376 0 -1.30451e-14 3 -4.34837e-15 0 0 3 0 0 0 3 0 0 0.0154651 3 0.00515502 0 0.093241 3 0.0310803 0 -4.56579e-15 3 -1.52193e-15
108 VAL CG1 119 ARG NH1 11  0 9.12968 3 4.43383 0 0.293321 3 0.0977736 0 0.68859 3 0.22953 0 0.273789 3 0.0912628 0 0.0926088 3 0.0308696 0 0.0019396 3 0.000646534 0 0.499987 3 0.166662 0 0.984919 3 0.362568 0 0.734641 3 0.451772 0 0.617487 3 0.385647 0 1.78286 3 0.668498 0 0.00266737 3 0.000889124 0 0.414379 3 0.139533 0 0.941956 3 0.419403 0 1.41229 3 0.702874 0 1.81652 3 0.685903
108 VAL CG1 120 ALA CB 12  0 9.58368 3 3.19456 0 0.498489 3 0.166163 0 1.04722 3 0.349073 0 1.22574 3 0.408581 0 0.270317 3 0.0901058 0 0.000424578 3 0.000141526 0 0.00416628 3 0.00138876 0 0.243185 3 0.0810615 0 0.389033 3 0.129678 0 0.539221 3 0.17974 0 0.306401 3 0.102134 0 0 3 0 0 0.217561 3 0.0725205 0 0.695901 3 0.231967 0 1.12831 3 0.376105 0 3.0177 3 1.0059
108 VAL CG1 1000000 ZSR ZSA 999892  0 15.2666 3 5.16444 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
108 VAL CG2 109 PHE C 1  0 0.242234 3 0.106076 0 0 3 0 0 0.218948 3 0.0959186 0 0.0232857 3 0.0101572 -8.32667e-16 0 3 -2.86808e-16 0 2.9976e-15 3 9.99201e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
108 VAL CG2 110 ARG CG 2  0 7.41776 3 4.92318 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.247578 3 0.162537 0 0.750233 3 0.497639 0 1.25289 3 0.832742 0 1.50838 3 0.91236 0 0.449216 3 0.19217 0 0.262622 3 0.172566 0 0.765281 3 0.507671 0 1.00637 3 0.640478 0 0.81135 3 0.53129 0 0.762545 3 0.473721
108 VAL CG2 110 ARG CZ 2  0 4.101 3 2.12719 0 0 3 0 0 0.274179 3 0.0913928 0 0.58938 3 0.281264 0 0.414904 3 0.243851 -5.32907e-15 0.0017089 3 0.000569632 0 0.502655 3 0.319118 0 1.49284 3 0.697692 0 1.31375 3 0.45306 0 0.120729 3 0.040243 -8.65974e-15 0 3 -4.51491e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
108 VAL CG2 110 ARG N 2  0 0.0635309 3 0.021177 0 0.0308359 3 0.0102786 0 0.0325751 3 0.0108584 0 0.000119913 3 3.99709e-05 0 2.42861e-15 3 8.09538e-16 0 0 3 -8.04912e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
108 VAL CG2 110 ARG NE 2  0 1.65553 3 0.551842 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.344958 3 0.114986 0 0.237394 3 0.0791314 0 2.88937e-05 3 9.63124e-06 0 1.55431e-15 3 5.18104e-16 -2.22045e-16 0 3 -7.40149e-17 0 0.157696 3 0.0525655 0 0.588549 3 0.196183 0 0.261022 3 0.0870072 0 0.0658772 3 0.0219591 0 5.2479e-08 3 1.7493e-08
108 VAL CG2 110 ARG NH1 2  3.74586 3.8346 3 3.79626 0 0 3 0 0 0.269986 3 0.127253 0 0.593728 3 0.376833 0 0.783767 3 0.460962 0 0.43749 3 0.228501 0 0.330861 3 0.117463 0.150783 0.525098 3 0.345123 0.272711 0.592881 3 0.437677 0.268592 1.00107 3 0.547249 0.475344 1.9279 3 1.04721 0 0 3 0 0 0 3 0 0 0.000230994 3 7.69979e-05 0 0.150353 3 0.0501178 0.0118207 0.135705 3 0.0577936
108 VAL CG2 116 PRO CG 8  0 3.02101 3 1.007 0 0 3 0 0 0.0390752 3 0.0130251 0 0.218645 3 0.0728816 0 0.0531662 3 0.0177221 0 0 3 0 0 0.248331 3 0.082777 0 0.711911 3 0.237304 0 0.92673 3 0.30891 0 0.577271 3 0.192424 0 0.245877 3 0.0819591 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
108 VAL CG2 117 VAL CG2 9  0 2.2267 3 0.742234 0 0 3 0 0 0.0013266 3 0.0004422 0 0.0927503 3 0.0309168 0 0.12697 3 0.0423233 -2.22045e-15 0 3 -7.40149e-16 0 0 3 0 0 0.173955 3 0.0579849 0 0.674526 3 0.224842 0 0.846913 3 0.282304 0 0.31026 3 0.10342 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
108 VAL CG2 119 ARG CB 11  0 0.583099 3 0.194366 0 0 3 0 0 0.299921 3 0.0999735 0 0.265551 3 0.0885171 0 0.0176267 3 0.00587557 0 5.55112e-16 3 1.85037e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
108 VAL CG2 119 ARG CG 11  0 4.6101 3 1.5367 0 0.265926 3 0.088642 0 0.563029 3 0.187676 0 0.737814 3 0.245938 0 0.195251 3 0.0650837 0 -2.66454e-15 3 -8.88178e-16 0 0.217784 3 0.0725948 0 0.576412 3 0.192137 0 0.51594 3 0.17198 0 0.167259 3 0.055753 0 -5.44009e-15 3 -1.81336e-15 0 0.0189442 3 0.00631475 0 0.275003 3 0.0916675 0 0.547577 3 0.182526 0 0.498048 3 0.166016 0 0.0311162 3 0.0103721
108 VAL CG2 119 ARG CZ 11  0 4.40678 3 1.46893 0 0 3 0 0 0.193961 3 0.0646538 0 0.625548 3 0.208516 0 0.607868 3 0.202623 0 0.240632 3 0.0802108 0 0.502655 3 0.167552 0 1.21879 3 0.406262 0 0.864902 3 0.288301 0 0.152426 3 0.0508086 0 6.39417e-06 3 2.13139e-06 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
108 VAL CG2 119 ARG NH1 11  0 4.35976 3 1.45325 0 0.0555785 3 0.0185262 0 0.401901 3 0.133967 0 0.711527 3 0.237176 0 0.395917 3 0.131972 0 0.0435049 3 0.0145016 0 0.0623102 3 0.0207701 0 0.212011 3 0.0706704 0 0.343985 3 0.114662 0 0.510039 3 0.170013 0 1.38217 3 0.460725 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.240817 3 0.0802724
108 VAL CG2 1000000 ZSR ZSA 999892  0 4.50286 3 1.50095 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
108 VAL N 109 PHE CD1 1  0 0.00728517 3 0.00242839 0 0 3 0 0 0.00728517 3 0.00242839 0 -1.49186e-16 3 -4.97287e-17 0 1.50921e-16 3 5.0307e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
108 VAL O 109 PHE CA 1  1.95057 2.35424 3 2.17256 0 0 3 0 0 0 3 0 0 0.00321182 3 0.00107061 0 0.0205949 3 0.00686498 -8.32667e-16 0.000135221 3 4.50738e-05 0 0 3 0 0.207741 0.227546 3 0.217533 0.794986 0.810972 3 0.801845 0.873073 1.12704 3 1.02124 0.0163832 0.187391 3 0.115979 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0199921 3 0.00666403 0.00042392 0.00223408 3 0.00131677
108 VAL O 110 ARG CG 2  0.428574 3.08643 3 1.40045 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0.0060107 0.498961 3 0.210562 0.0811842 0.855133 3 0.379303 0.00622251 0.331684 3 0.124523 -6.66134e-16 0.107313 3 0.0409641 6.66134e-16 0.00890057 3 0.00296686 0 0 3 0 0 0.22585 3 0.0848986 0.129643 0.770783 3 0.394405 0.0401872 0.366591 3 0.155546 3.88578e-16 0.0218486 3 0.00728286
108 VAL O 110 ARG N 2  0.12181 0.952663 3 0.547782 0 0 3 0 0.00092622 0.0143277 3 0.00612848 5.31042e-16 0.0882504 3 0.0410212 -7.34222e-16 0.0276874 3 0.00922914 -1.01915e-16 3.33067e-16 3 7.70506e-17 0 0 3 0 0.0562142 0.0717843 3 0.0640279 0.0317168 0.398408 3 0.272305 -3.40006e-15 0.195856 3 0.0831121 -8.74301e-16 2.33147e-15 3 5.2273e-16 0 0 3 0 0 0 3 0 0.00160024 0.0250814 3 0.0139644 -1.85962e-15 0.11149 3 0.0481117 -2.15106e-16 0.0296467 3 0.00988225
109 PHE C 110 ARG C 1  0 0.850992 3 0.423316 0 0 3 0 0 0 3 0 0 0.0262091 3 0.00873636 0 0.420492 3 0.200653 0 0.404291 3 0.213927 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
109 PHE C 110 ARG CA 1  3.71197 4.13497 3 3.96188 0.122794 0.158117 3 0.14181 0.50554 0.546409 3 0.525076 0.415701 0.457778 3 0.435125 0.293989 0.4384 3 0.380785 0.251105 0.369575 3 0.290714 0 0 3 0 0.0975349 0.135389 3 0.115657 0.689553 0.729902 3 0.709112 0.796926 0.816023 3 0.805714 0.476374 0.712745 3 0.557884 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
109 PHE C 110 ARG CG 1  0.886885 1.8512 3 1.29768 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00742242 3 0.00247414 0 0.380873 3 0.134595 0.136528 0.777277 3 0.432454 0.528189 0.642305 3 0.586638 0.0962064 0.222168 3 0.141521 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
109 PHE C 110 ARG N 1  6.21203 6.24239 3 6.22216 0.502655 0.502655 3 0.502655 1.38444 1.42664 3 1.40266 1.43616 1.48691 3 1.45949 1.18587 1.29044 3 1.25242 1.59537 1.60996 3 1.60493 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
109 PHE C 110 ARG O 1  0 0.00160583 3 0.000535277 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00160583 3 0.000535277 -3.8294e-16 0 3 -1.27647e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
109 PHE C 116 PRO CA 7  0 0.341036 3 0.113679 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0029707 3 0.000990233 0 0.239768 3 0.0799227 0 0.0982974 3 0.0327658 0 3.60822e-15 3 1.20274e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
109 PHE C 116 PRO CB 7  0 0.31432 3 0.104773 0 0 3 0 0 0.0974983 3 0.0324994 0 0.214807 3 0.0716022 0 0.00201547 3 0.000671822 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
109 PHE C 117 VAL CA 8  0 0.209746 3 0.0699153 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.133494 3 0.0444981 0 0.0762516 3 0.0254172 -1.16573e-15 0 3 -3.88578e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
109 PHE C 117 VAL CB 8  0 0.0352208 3 0.0117403 0 0 3 0 0 0 3 0 0 0.0124533 3 0.00415111 0 0.0227674 3 0.00758915 0 7.82013e-15 3 2.60671e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
109 PHE C 117 VAL CG1 8  0 1.38995 3 0.463315 0 0.194835 3 0.0649451 0 0.294423 3 0.098141 0 0.389195 3 0.129732 0 0.391082 3 0.130361 0 0.0852445 3 0.0284148 0 0.0258028 3 0.00860095 0 0.00936363 3 0.00312121 0 5.20417e-16 3 1.73472e-16 0 1.09635e-15 3 3.65448e-16 -1.10328e-15 0 3 -3.67761e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
109 PHE C 117 VAL CG2 8  0.0588569 2.50708 3 1.45179 0 0.107369 3 0.0365924 0.0477757 0.201783 3 0.108803 0.0110812 0.296934 3 0.160342 3.67067e-15 0.258169 3 0.142435 4.66294e-15 0.0364226 3 0.0121579 0 0.306706 3 0.192122 0 0.346994 3 0.200884 0 0.356021 3 0.211052 0 0.417734 3 0.240849 0 0.304346 3 0.146551 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
109 PHE C 118 LEU CB 9  0 0.00524174 3 0.00174725 0 0 3 0 0 0 3 0 0 0.00524174 3 0.00174725 -5.0307e-17 0 3 -1.6769e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
109 PHE C 118 LEU CG 9  0 0.512933 3 0.170978 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0847985 3 0.0282662 0 0.374444 3 0.124815 0 0.0536911 3 0.017897 0 3.10862e-15 3 1.03621e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
109 PHE CA 110 ARG CG 1  0 0.0932741 3 0.0310914 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0725755 3 0.0241918 0 0.00472675 3 0.00157558 0 3.56659e-15 3 1.18886e-15 0 -3.66374e-15 3 -1.22125e-15 0 0 3 0 0 0.00353643 3 0.00117881 0 0.0124354 3 0.00414513 0 3.1225e-17 3 1.04083e-17 0 -3.63598e-15 3 -1.21199e-15
109 PHE CA 110 ARG N 1  3.88328 4.20017 3 4.07773 0 0 3 0 0.262165 0.348905 3 0.314325 0.215216 0.387156 3 0.315557 0.193541 0.31774 3 0.268913 0.13721 0.293892 3 0.232938 0 0 3 0 0.000218036 0.0989522 3 0.0388625 0.10527 0.245834 3 0.166953 0.060814 0.17316 3 0.108593 0.0522113 0.0999186 3 0.078615 0 0 3 0 0 0 3 0 0.39469 0.445344 3 0.41859 1.01841 1.04844 3 1.03265 0.963497 1.23786 3 1.10173
109 PHE CA 118 LEU O 9  0 0.105651 3 0.0352171 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0869932 3 0.0289977 0 0.0186581 3 0.00621938 0 1.15186e-15 3 3.83952e-16 0 -2.44249e-15 3 -8.14164e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
109 PHE CA 119 ARG O 10  0 0.0113871 3 0.00379571 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0113871 3 0.00379571 0 2.86229e-16 3 9.54098e-17 -1.9082e-16 0 3 -6.36065e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
109 PHE CB 110 ARG N 1  0 0.0635272 3 0.0243199 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000143416 3 4.78053e-05 0 0.00928911 3 0.00348854 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0623507 3 0.0207836 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
109 PHE CB 117 VAL CG2 8  0 8.12085 3 5.09854 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0442529 3 0.014751 0 0.0333673 3 0.0111224 0 0.502655 3 0.335103 0 1.50796 3 1.00531 0 2.45606 3 1.58011 0 2.16713 3 1.34191 0 1.40941 3 0.810222
109 PHE CB 118 LEU C 9  0 0.00142129 3 0.000473763 0 0.00142129 3 0.000473763 0 2.35684e-15 3 7.85613e-16 0 -1.92598e-15 3 -6.41992e-16 0 -1.75641e-17 3 -5.85469e-18 0 1.20346e-15 3 4.01155e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
109 PHE CB 118 LEU CA 9  0 0.167782 3 0.111347 0 0.115239 3 0.0733315 0 0.0510199 3 0.0336009 0 3.19189e-15 3 2.07242e-15 0 6.38378e-15 3 6.29126e-16 0 -6.41154e-15 3 -7.01291e-15 0 0.0132441 3 0.00441471 0 0 3 -4.77627e-16 0 4.91274e-15 3 1.63758e-15 0 0 3 -7.06032e-16 0 0 3 -4.66641e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
109 PHE CB 118 LEU CB 9  2.46821 3.86184 3 3.35035 0 0.223231 3 0.102693 0 0.372815 3 0.227439 0 0.157298 3 0.073472 -2.27596e-15 1.16573e-14 3 3.12713e-15 -1.27676e-14 2.27596e-15 3 -3.4972e-15 0.0719888 0.354094 3 0.192381 0.177298 0.41494 3 0.268925 0.0592074 0.209616 3 0.110242 2.02616e-15 0.0380116 3 0.0134573 -5.32907e-15 5.55112e-16 3 -2.40086e-15 0.0381736 0.351594 3 0.199068 0.413216 0.828227 3 0.630288 0.318248 0.840388 3 0.650054 0.330948 0.544079 3 0.470487 0.279959 0.483922 3 0.411847
109 PHE CB 118 LEU CD2 9  0 0.184675 3 0.0615583 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0226026 3 0.00753421 0 0.0997753 3 0.0332584 0 0.0622969 3 0.0207656 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
109 PHE CB 118 LEU CG 9  0 0.0167435 3 0.00558118 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0167435 3 0.00558118 0 0 3 0 0 6.76542e-16 3 2.25514e-16 -6.93889e-17 0 3 -2.31296e-17
109 PHE CB 118 LEU N 9  0 0.941064 3 0.579758 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.192999 3 0.0675075 0 0.472371 3 0.231324 0 0.081292 3 0.0310422 0 7.88258e-15 3 4.29633e-16 0 7.45237e-15 3 2.48412e-15 0 0.47688 3 0.170124 0 0.221224 3 0.0797601 0 4.88498e-15 3 1.53581e-15 0 4.66294e-15 3 1.55894e-15 0 0 3 -1.33227e-15
109 PHE CB 118 LEU O 9  0 1.28457 3 0.65355 0 0.346988 3 0.168864 0 0.60109 3 0.345364 0 0.177862 3 0.0864462 0 1.11022e-15 3 -2.36848e-15 0 1.02141e-14 3 9.99201e-16 0 0.0385711 3 0.012857 0 0.0844575 3 0.0281525 0 0.0355977 3 0.0118659 0 9.46465e-15 3 3.15488e-15 0 0 3 -1.38778e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
109 PHE CB 119 ARG CA 10  0 0.173966 3 0.0579886 0 0.150804 3 0.0502681 0 0.0211926 3 0.00706421 -2.58127e-15 0 3 -8.60423e-16 0 5.55112e-17 3 1.85037e-17 0 5.52336e-15 3 1.84112e-15 0 0.00196885 3 0.000656284 -1.22341e-15 0 3 -4.07805e-16 0 0 3 0 -3.39572e-16 0 3 -1.13191e-16 0 1.18048e-15 3 3.93493e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
109 PHE CB 119 ARG CB 10  0 3.4569 3 1.1523 0 0.106329 3 0.0354431 0 0.0798209 3 0.026607 0 8.04912e-16 3 2.68304e-16 -4.16334e-16 0 3 -1.38778e-16 0 4.44089e-16 3 1.4803e-16 0 0.188083 3 0.0626942 0 0.0703596 3 0.0234532 0 0.0047576 3 0.00158587 0 4.67508e-16 3 1.55836e-16 0 1.40599e-15 3 4.68664e-16 0 0.190212 3 0.0634041 0 0.518063 3 0.172688 0 0.660731 3 0.220244 0 0.78467 3 0.261557 0 0.853873 3 0.284624
109 PHE CB 119 ARG N 10  0 2.79089 3 0.930297 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.131248 3 0.0437492 0 0.499382 3 0.166461 0 0.106865 3 0.0356216 0 0.00102778 3 0.000342593 0 0.00679944 3 0.00226648 0 0.371407 3 0.123802 0 0.878458 3 0.292819 0 0.621757 3 0.207252 0 0.170507 3 0.0568356 0 0.00344121 3 0.00114707
109 PHE CB 119 ARG O 10  0 1.2395 3 0.413166 0 0.188324 3 0.0627748 0 0.452449 3 0.150816 0 0.286233 3 0.095411 0 7.85746e-08 3 2.61915e-08 -1.11022e-15 0 3 -3.70074e-16 0 0.136146 3 0.0453819 0 0.0853658 3 0.0284553 0 0.082172 3 0.0273907 0 0.00880713 3 0.00293571 -9.99201e-16 0 3 -3.33067e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
109 PHE CD1 118 LEU C 9  0 1.49571 3 0.907503 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.493953 3 0.277382 0 0.605709 3 0.326225 0 0.385463 3 0.22854 0 0.215447 3 0.0753449 0 3.51533e-05 3 1.17178e-05 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
109 PHE CD1 118 LEU CB 9  0 3.51982 3 1.79997 0 0 3 0 0 0.188049 3 0.11218 0 0.110407 3 0.0492757 0 -8.32667e-16 3 -9.06682e-16 0 -3.05311e-16 3 -1.54506e-15 0 0.307212 3 0.102404 0 1.46524 3 0.709018 0 1.02231 3 0.517357 0 0.42904 3 0.183629 0 0.243655 3 0.0814051 0 0 3 0 0 0.051442 3 0.0171473 0 0.0826634 3 0.0275545 0 0 3 -4.16334e-16 0 1.94289e-15 3 6.4763e-16
109 PHE CD1 118 LEU CD2 9  0 2.61795 3 0.885 0 0.430649 3 0.14355 0 0.61919 3 0.206397 0 0.663428 3 0.221143 0 0.595488 3 0.198496 0 0.0520053 3 0.0173351 0 0 3 0 0 0 3 0 0 0 3 0 0 0.119282 3 0.0521098 0 0.13791 3 0.0459701 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
109 PHE CD1 118 LEU CG 9  0 3.02689 3 1.70992 0 0.0175481 3 0.00584936 0 0.137687 3 0.0835787 0 0.0470918 3 0.0156973 0 0 3 -2.75705e-15 0 4.60743e-15 3 3.88578e-16 0 0.136613 3 0.069409 0 0.284581 3 0.132569 0 0.0200214 3 0.00667379 0 -3.60822e-15 3 -4.48253e-15 0 4.59355e-15 3 1.36465e-15 0 0.366042 3 0.240814 0 0.7349 3 0.418418 0 0.726607 3 0.41007 0 0.434661 3 0.243515 0 0.138686 3 0.0833284
109 PHE CD1 118 LEU O 9  0 2.27521 3 1.29943 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.453108 3 0.151036 0 1.34022 3 0.668864 0 0.491399 3 0.286601 0 0.326745 3 0.153978 0 0.0057673 3 0.00192243 0 0 3 0 0 0.0328084 3 0.0109361 0 0.0699493 3 0.0233164 0 0.00832084 3 0.00277361 0 1.44329e-15 3 4.81097e-16
109 PHE CD1 119 ARG C 10  0 1.78826 3 0.596086 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.220307 3 0.0734356 0 0.682472 3 0.227491 0 0.595017 3 0.198339 0 0.271999 3 0.0906662 0 0.0184626 3 0.00615421 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
109 PHE CD1 119 ARG CA 10  0 1.72521 3 0.766933 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.337466 3 0.121023 0 0.780399 3 0.379516 0 0.607113 3 0.266317 0 0.000229241 3 7.64135e-05 0 -1.9984e-15 3 -2.73855e-15
109 PHE CD1 119 ARG CB 10  0 4.05138 3 1.35046 0 0 3 0 0 0.070268 3 0.0234227 0 0.21848 3 0.0728266 0 0.00217228 3 0.000724094 0 2.33147e-15 3 7.77156e-16 0 0.502655 3 0.167552 0 1.12525 3 0.375084 0 1.02005 3 0.340016 0 0.522682 3 0.174227 0 0.358143 3 0.119381 0 0 3 0 0 0.109098 3 0.036366 0 0.122581 3 0.0408602 -1.66533e-16 0 3 -5.55112e-17 -2.77556e-16 0 3 -9.25186e-17
109 PHE CD1 119 ARG CG 10  0 0.745644 3 0.248548 0 0 3 0 0 0.00242081 3 0.000806937 0 5.25621e-16 3 1.75207e-16 -5.20417e-17 0 3 -1.73472e-17 0 5.20417e-17 3 1.73472e-17 0 0.0170592 3 0.0056864 0 0.410478 3 0.136826 0 0.268644 3 0.089548 0 0.0470412 3 0.0156804 0 6.66134e-16 3 2.22045e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
109 PHE CD1 119 ARG NE 10  0 2.00254 3 0.667514 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.280449 3 0.093483 0 0.508245 3 0.169415 0 0.401719 3 0.133906 0 0.444594 3 0.148198 0 0.36075 3 0.12025 0 0 3 0 0 0.00654041 3 0.00218014 0 0.000243626 3 8.12088e-05 0 2.06432e-16 3 6.88107e-17 0 0 3 0
109 PHE CD1 119 ARG NH1 10  0 0.572183 3 0.190728 0 0 3 0 0 0 3 0 0 0.246406 3 0.0821352 0 0.321827 3 0.107276 -7.77156e-16 0 3 -2.59052e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00313839 3 0.00104613 0 0.000811743 3 0.000270581 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
109 PHE CD1 119 ARG O 10  0 2.86176 3 0.953919 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.498329 3 0.16611 0 0.94528 3 0.315093 0 0.639474 3 0.213158 0 0.18734 3 0.0624468 0 1.73195e-14 3 5.77316e-15 0 0.00432581 3 0.00144194 0 0.307568 3 0.102523 0 0.17188 3 0.0572933 0 0.107078 3 0.0356925 0 0.00048339 3 0.00016113
109 PHE CD1 120 ALA CA 11  0 1.35712 3 0.452374 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.243216 3 0.0810721 0 0.66232 3 0.220773 0 0.407995 3 0.135998 0 0.0435927 3 0.0145309 -4.21885e-15 0 3 -1.40628e-15
109 PHE CD1 120 ALA N 11  0 0.00469842 3 0.00156614 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00469842 3 0.00156614 0 -2.34188e-16 3 -7.80626e-17 0 1.79544e-16 3 5.9848e-17 0 -1.79544e-16 3 -5.9848e-17 0 0 3 0
109 PHE CD1 1000000 ZSR ZSA 999891  0 0.874872 3 0.401756 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
109 PHE CE1 118 LEU CD2 9  0 7.5082 3 4.01975 0 0.466064 3 0.309105 0 0.828851 3 0.51037 0 0.353907 3 0.206823 0 0.0726326 3 0.0277683 0 1.77636e-15 3 8.88178e-16 0 0.0414045 3 0.0138015 0 0.491139 3 0.20951 0 1.09614 3 0.66527 0 1.40322 3 0.833109 0 1.28068 3 0.61823 0 0 3 0 0 0 3 0 0 0.0657753 3 0.0219251 0 0.301071 3 0.117397 0 1.32607 3 0.486442
109 PHE CE1 118 LEU CG 9  0 2.05033 3 1.20159 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0664967 3 0.028144 0 2.67841e-15 3 9.6335e-16 0 -1.35308e-16 3 -2.28868e-15 0 5.81479e-15 3 1.93826e-15 0 9.15934e-16 3 3.3538e-17 0 0.0700159 3 0.0295104 0 0.265866 3 0.165311 0 0.441656 3 0.271477 0 0.617461 3 0.377649 0 0.640338 3 0.329499
109 PHE CE1 119 ARG C 10  0 0.0022312 3 0.000743733 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0022312 3 0.000743733 0 1.23469e-15 3 4.11563e-16 0 6.69603e-16 3 2.23201e-16 0 -6.27536e-16 3 -2.09179e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
109 PHE CE1 119 ARG CA 10  0 0.114043 3 0.0539907 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.019769 3 0.0115486 0 0.094118 3 0.0407595 0 0.00504773 3 0.00168258 0 -3.35842e-15 3 -3.08318e-15 0 2.43555e-15 3 -1.85268e-15
109 PHE CE1 119 ARG CG 10  0 0.872184 3 0.290728 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0608941 3 0.020298 0 0.228175 3 0.0760584 0 0.37466 3 0.124887 0 0.200351 3 0.0667836 0 0.00810406 3 0.00270135 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
109 PHE CE1 119 ARG NE 10  0 4.44502 3 1.48167 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.488903 3 0.162968 0 0.893678 3 0.297893 0 0.289656 3 0.096552 0 0.0610312 3 0.0203437 0 3.33067e-15 3 1.11022e-15 0 0.0137521 3 0.00458402 0 0.45245 3 0.150817 0 0.860768 3 0.286923 0 0.798054 3 0.266018 0 0.586731 3 0.195577
109 PHE CE1 119 ARG NH1 10  0 2.91466 3 0.971553 0 0 3 0 0 0.00411024 3 0.00137008 0 0.166206 3 0.055402 0 0.28695 3 0.0956499 0 0.0482134 3 0.0160711 0 0 3 0 0 0.195326 3 0.0651087 0 0.621882 3 0.207294 0 0.791964 3 0.263988 0 0.48884 3 0.162947 0 0 3 0 0 0 3 0 0 0 3 0 0 0.119887 3 0.0399624 0 0.191279 3 0.0637597
109 PHE CE1 120 ALA C 11  0 0.225491 3 0.0751636 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0676997 3 0.0225666 0 0.148032 3 0.0493439 0 0.00975951 3 0.00325317 -1.02973e-14 0 3 -3.43244e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
109 PHE CE1 120 ALA CA 11  0 0.479871 3 0.159957 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 5.95693e-05 3 1.98564e-05 -1.19194e-17 0 3 -3.97315e-18 0 0.116304 3 0.0387679 0 0.243347 3 0.0811158 0 0.118909 3 0.0396364 0 0.00125122 3 0.000417072 -9.99201e-16 0 3 -3.33067e-16
109 PHE CE1 120 ALA CB 11  0 7.00125 3 3.6548 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.356956 3 0.22447 0 0.862728 3 0.560844 0 1.16616 3 0.694644 0 0.43333 3 0.274427 0 0.039388 3 0.0131293 0 0.1862 3 0.110633 0 0.68816 3 0.425424 0 1.19097 3 0.544701 0 1.47634 3 0.550798 0 0.767202 3 0.255734
109 PHE CE1 120 ALA N 11  0 1.89368 3 1.01329 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0358658 3 0.0119553 0 0.276941 3 0.142514 0 0.353907 3 0.165595 0 0.0438079 3 0.0146026 0 5.44009e-15 3 3.27516e-15 0 0.497312 3 0.293271 0 0.761044 3 0.343469 0 0.0870113 3 0.041885 0 1.55431e-15 3 -9.62193e-16 0 1.33227e-15 3 -1.11022e-15
109 PHE CE1 121 ALA CB 12  0 7.1046 3 2.3682 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.494927 3 0.164976 0 1.07334 3 0.35778 0 1.07341 3 0.357804 0 0.609647 3 0.203216 0 0.378511 3 0.12617 0 0.00772766 3 0.00257589 0 0.434625 3 0.144875 0 0.94284 3 0.31428 0 1.16062 3 0.386872 0 0.928958 3 0.309653
109 PHE CE1 121 ALA N 12  0 2.29334 3 0.764447 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0228449 3 0.00761496 0 0.367074 3 0.122358 0 0.4298 3 0.143267 0 0.225354 3 0.0751179 0 0.0447351 3 0.0149117 0 0.47981 3 0.159937 0 0.671253 3 0.223751 0 0.05247 3 0.01749 0 4.66294e-15 3 1.55431e-15 0 8.21565e-15 3 2.73855e-15
109 PHE CE1 1000000 ZSR ZSA 999891  0 0.48274 3 0.302103 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
109 PHE CG 118 LEU CB 9  0 0.259999 3 0.0925491 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0109334 3 0.00430978 0 0.0906571 3 0.0324572 0 0.167346 3 0.0557821 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
109 PHE CG 118 LEU CD2 9  0 1.1292 3 0.394481 0 0 3 0 0 0 3 0 0 0.20885 3 0.0696167 0 0.330416 3 0.117513 0 0.139984 3 0.0564229 0 0 3 0 0 0 3 0 0 0.0123084 3 0.00410281 0 0.218664 3 0.0728881 0 0.21898 3 0.0739378 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
109 PHE CG 119 ARG CB 10  0 0.179937 3 0.059979 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.046692 3 0.015564 0 0.133245 3 0.044415 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
109 PHE CG 119 ARG NE 10  0 0.0864355 3 0.0288118 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0864355 3 0.0288118 0 5.55112e-16 3 1.85037e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
109 PHE CG 119 ARG NH1 10  0 0.0425383 3 0.0141794 0 0 3 0 0 0 3 0 0 0.0138109 3 0.00460364 0 0.0287274 3 0.0095758 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
109 PHE CZ 118 LEU CD2 9  0 3.00962 3 1.00321 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0700693 3 0.0233564 0 0.742736 3 0.247579 0 1.49973 3 0.499912 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00311476 3 0.00103825 0 0.693963 3 0.231321
109 PHE CZ 119 ARG NH1 10  0 7.76683 3 2.58894 0 0.232118 3 0.0773727 0 0.545958 3 0.181986 0 0.365229 3 0.121743 0 0.197289 3 0.065763 0 0.0152064 3 0.0050688 0 0.270537 3 0.0901789 0 0.605308 3 0.201769 0 0.691785 3 0.230595 0 0.352265 3 0.117422 0 0.206963 3 0.0689877 0 0 3 0 0 0.168388 3 0.0561295 0 0.667126 3 0.222375 0 1.03818 3 0.34606 0 2.41047 3 0.803491
109 PHE CZ 121 ALA CB 12  0 1.63351 3 0.544503 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.271161 3 0.0903868 0 0.756533 3 0.252178 0 0.605816 3 0.201939
109 PHE CZ 1000000 ZSR ZSA 999891  0 1.33745 3 0.784413 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
109 PHE N 116 PRO CB 7  0 0.293791 3 0.0979304 0 0.0129347 3 0.00431155 0 0.0128482 3 0.00428273 0 0 3 0 0 0 3 0 0 0 3 0 0 0.141777 3 0.0472589 0 0.0141846 3 0.00472819 0 1.7486e-15 3 5.82867e-16 0 0 3 -1.85037e-16 0 0 3 -2.22045e-16 0 0.0270304 3 0.00901015 0 0.0850165 3 0.0283388 0 0 3 -6.84638e-16 0 2.05391e-15 3 6.84638e-16 0 0 3 -7.21645e-16
109 PHE N 117 VAL CG1 8  0 3.05457 3 1.01819 0 0 3 0 0 0.0491689 3 0.0163896 0 0.353284 3 0.117761 0 0.117305 3 0.0391017 0 0.00122406 3 0.000408021 0 0 3 0 0 0.235368 3 0.0784561 0 0.019515 3 0.00650499 0 2.498e-15 3 8.32667e-16 0 2.88658e-15 3 9.62193e-16 0 0 3 0 0 1.57705 3 0.525685 0 0.5946 3 0.1982 0 0.107052 3 0.0356841 0 3.9968e-15 3 1.33227e-15
109 PHE N 118 LEU O 9  0 4.32638 3 2.78498 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.104055 3 0.0605714 0 0.415007 3 0.207137 0 0.106931 3 0.0468532 0 3.95463e-06 3 1.31821e-06 0 0.502655 3 0.335103 0 1.43031 3 0.918738 0 1.384 3 0.818754 0 0.679653 3 0.356436 0 0.11991 3 0.0413841
109 PHE N 119 ARG O 10  0 2.71356 3 0.904519 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 1.4009 3 0.466966 0 0.70248 3 0.23416 0 0.107525 3 0.0358417 -1.33227e-15 0 3 -4.44089e-16
109 PHE O 110 ARG C 1  0 0.0360408 3 0.0120136 0 0 3 0 0 0 3 0 0 0.0244433 3 0.00814776 0 0.0115975 3 0.00386583 0 3.05311e-16 3 1.0177e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
109 PHE O 110 ARG CA 1  2.20069 2.36525 3 2.25872 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0450706 3 0.0150235 0 0.00852557 3 0.00284186 0 0 3 0 0.244542 0.274867 3 0.256598 0.824218 0.84692 3 0.833273 0.833233 0.992765 3 0.938094 0.0846017 0.221201 3 0.147569 0 0 3 0 0 0 3 0 0 0 3 0 0.00150263 0.0548256 3 0.0268894 -1.65449e-16 0.115186 3 0.0384366
109 PHE O 110 ARG CG 1  0 0.0749397 3 0.0249799 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0220255 3 0.00734183 0 0.0529142 3 0.0176381 0 1.29063e-15 3 4.30211e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
109 PHE O 116 PRO CA 7  0 3.69575 3 2.28752 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.262148 3 0.103187 0 0.764806 3 0.428125 0 0.891711 3 0.518986 0 0.523919 3 0.256463 0 0.00732928 3 0.00244309 0 0.390187 3 0.206497 0 0.441991 3 0.246586 0 0.427778 3 0.235768 0 0.459007 3 0.217268 0 0.213306 3 0.0721969
109 PHE O 116 PRO CB 7  0 0.818114 3 0.272705 0 0 3 0 0 0.0533818 3 0.0177939 0 0.518088 3 0.172696 0 0.0497208 3 0.0165736 0 2.22045e-15 3 7.40149e-16 0 0 3 0 0 0 3 0 0 0.0560927 3 0.0186976 0 0.0540572 3 0.0180191 0 2.498e-16 3 8.32667e-17 0 0 3 0 0 0 3 0 0 0.0228332 3 0.00761105 0 0.0639402 3 0.0213135 0 5.68989e-16 3 1.87914e-16
109 PHE O 117 VAL CA 8  0 1.98171 3 0.660569 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.207873 3 0.0692909 0 0.547625 3 0.182542 0 0.56446 3 0.188153 0 0.0786878 3 0.0262293 -4.44089e-16 0 3 -1.4803e-16 0 0.256747 3 0.0855824 0 0.185868 3 0.061956 0 0.110237 3 0.0367457 0 0.0302087 3 0.0100696 -2.44249e-15 0 3 -8.14164e-16
109 PHE O 117 VAL CG1 8  0.0377914 2.36931 3 0.816264 0 0.497345 3 0.165782 0.00263014 0.655003 3 0.231808 -9.02056e-17 0.147544 3 0.0622032 -1.04083e-16 0.013423 3 0.00447434 -1.9984e-15 1.48492e-15 3 -2.17419e-16 0 0.00531024 3 0.00177008 0 0.46525 3 0.155083 0 0.418093 3 0.139364 0 0.102281 3 0.0340937 -2.77556e-15 0 3 -9.25186e-16 0 0 3 0 0 0 3 0 0 0.0639629 3 0.021321 0 0.00109249 3 0.000364164 -2.13718e-15 0 3 -7.12393e-16
109 PHE O 117 VAL CG2 8  0 3.13336 3 1.81973 0 0.502655 3 0.318435 0 0.791586 3 0.496641 0 0.528859 3 0.347587 0 0.410325 3 0.192748 0 0.0673404 3 0.0224468 0 0.0500037 3 0.0166679 0 0.477275 3 0.22378 0 0.385331 3 0.178563 0 0.0632336 3 0.0228617 0 5.82867e-15 3 3.36768e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
109 PHE O 117 VAL N 8  0 4.04964 3 2.44149 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0607968 3 0.0202656 0 0.41084 3 0.136947 0 0.268881 3 0.126191 0 0.0179976 3 0.00599918 0 0.502655 3 0.335103 0 1.43996 3 0.892325 0 1.01635 3 0.671351 0 0.391119 3 0.231839 0 0.0644132 3 0.0214711
109 PHE O 118 LEU CA 9  0 0.000168926 3 5.63088e-05 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000168926 3 5.63088e-05 0 6.41035e-17 3 2.13678e-17 -7.87131e-17 0 3 -2.62377e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
109 PHE O 118 LEU CB 9  0 1.64344 3 0.547813 0 0.0770759 3 0.025692 0 0.480299 3 0.1601 0 0.534684 3 0.178228 0 0.0906207 3 0.0302069 0 1.33227e-15 3 4.44089e-16 0 0.209691 3 0.069897 0 0.166337 3 0.0554458 0 0.084732 3 0.028244 0 3.44169e-15 3 1.14723e-15 -4.44089e-16 0 3 -1.4803e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
109 PHE O 118 LEU CG 9  0 1.629 3 0.542999 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.164607 3 0.0548692 0 0.511624 3 0.170541 0 0.669989 3 0.22333 0 0.0413238 3 0.0137746 0 4.44089e-16 3 1.4803e-16 0 0.0933482 3 0.0311161 0 0.074945 3 0.0249817 0 0.0684261 3 0.0228087 0 0.00473494 3 0.00157831 0 5.55112e-17 3 1.85037e-17
109 PHE O 118 LEU N 9  1.38051 3.95045 3 2.25733 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00558761 3 0.00186254 0 0.25582 3 0.167247 0 0.268931 3 0.148977 -1.77636e-15 0.00210352 3 0.000701174 -1.44329e-15 6.66134e-16 3 -2.65846e-16 0.244224 0.502655 3 0.360097 0.254783 1.46691 3 0.721065 0.215038 1.49242 3 0.656784 0.0271715 0.472957 3 0.196132 -3.88578e-15 0.0134064 3 0.00446881
109 PHE O 118 LEU O 9  0 1.90483 3 0.791249 0 0.0580296 3 0.0193432 0 0.0663733 3 0.0346448 0 3.13638e-15 3 1.60982e-15 0 0 3 -1.38778e-17 0 0 3 -3.09937e-16 0 0.437144 3 0.171634 0 0.334338 3 0.162451 0 0.174909 3 0.0938092 0 0.029899 3 0.00996634 0 6.31439e-16 3 -7.79469e-16 0 0.0358704 3 0.0119568 0 0.247111 3 0.0837019 0 0.353313 3 0.128451 0 0.225873 3 0.075291 0 7.00828e-16 3 4.85723e-17
109 PHE O 119 ARG N 10  0 1.01795 3 0.339317 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0146923 3 0.00489742 0 0.400593 3 0.133531 0 0.119961 3 0.0399871 -2.44249e-15 0 3 -8.14164e-16 0 4.44089e-16 3 1.4803e-16 0 0.264294 3 0.0880979 0 0.210634 3 0.0702114 0 0.00777535 3 0.00259178 -2.88658e-15 0 3 -9.62193e-16 -1.88738e-15 0 3 -6.29126e-16
109 PHE O 119 ARG O 10  0 0.0251785 3 0.00839283 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0245039 3 0.00816796 0 0.000674618 3 0.000224873 0 2.11983e-15 3 7.06611e-16 -1.35308e-15 0 3 -4.51028e-16 0 1.85962e-15 3 6.19875e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
110 ARG C 111 ASP C 1  0.159343 0.325706 3 0.255082 0 0 3 0 0 0 3 0 0.0420385 0.124957 3 0.0922496 0.108869 0.182287 3 0.151772 0.00628436 0.0184617 3 0.0110604 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
110 ARG C 111 ASP CA 1  3.46537 4.13536 3 3.87706 0.0797451 0.119465 3 0.0968773 0.559929 0.604873 3 0.576846 0.511454 0.571853 3 0.549828 0.487528 0.522214 3 0.505136 0.103606 0.166922 3 0.129164 0 0 3 0 0.000944968 0.0219069 3 0.0112406 0.506861 0.575894 3 0.543587 0.684063 0.753816 3 0.718163 0.406671 0.966487 3 0.746213 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
110 ARG C 111 ASP N 1  5.27647 5.80447 3 5.61524 0.502655 0.502655 3 0.502655 1.43015 1.45316 3 1.44233 1.43231 1.49035 3 1.45363 1.24464 1.29392 3 1.26413 0.643713 1.1264 3 0.952499 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
110 ARG C 111 ASP O 1  1.42278 1.71702 3 1.55765 0.00715805 0.0132594 3 0.0103796 0.298016 0.330264 3 0.310932 0.516421 0.573621 3 0.549662 0.397619 0.416144 3 0.40651 0.0591719 0.115523 3 0.0877672 0 0 3 0 0 0 3 0 0 0.00679887 3 0.00226629 0.0467032 0.112768 3 0.0695973 0.0700457 0.194086 3 0.120537 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
110 ARG C 117 VAL CG1 7  0 1.16588 3 0.640022 0 0.00335858 3 0.00111953 0 0.308774 3 0.181187 0 0.426323 3 0.249644 0 0.267571 3 0.147972 0 0.0869714 3 0.0358052 0 0 3 0 0 0 3 0 0 0.0178267 3 0.00594225 0 0.0484074 3 0.0161358 0 0.00664668 3 0.00221556 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
110 ARG C 117 VAL CG2 7  0 1.0285 3 0.685657 0 0.298008 3 0.136443 0 0.36938 3 0.21634 0 0.260297 3 0.163834 0 0.071619 3 0.0350056 0 -4.32987e-15 3 -6.29126e-15 0 0 3 0 0 0.01557 3 0.00863023 0 0.201933 3 0.0863325 0 0.117214 3 0.0390715 0 -8.18789e-16 3 -1.97527e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
110 ARG C 118 LEU CD1 8  0 0.837953 3 0.279318 0 0.0851297 3 0.0283766 0 0.318353 3 0.106118 0 0.356873 3 0.118958 0 0.0775965 3 0.0258655 0 3.88578e-15 3 1.29526e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
110 ARG C 118 LEU CG 8  0 1.64658 3 0.548859 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.135852 3 0.0452841 0 0.612168 3 0.204056 0 0.650192 3 0.216731 0 0.234871 3 0.0782902 0 0.0134943 3 0.00449809 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
110 ARG CA 111 ASP N 1  2.7256 3.73411 3 3.24758 0 0.00689046 3 0.00352446 0.317315 0.423559 3 0.383305 0.242264 0.261781 3 0.25228 0.0145854 0.0397574 3 0.0256717 -6.88338e-15 5.44009e-15 3 7.40149e-16 0 0 3 0 0.00820063 0.0431561 3 0.0205033 0.325512 0.374763 3 0.350531 0.311758 0.342205 3 0.326719 0.106392 0.202904 3 0.165228 0 0 3 0 0 0 3 0 0.32343 0.338196 3 0.330973 0.710391 0.818656 3 0.781235 0.290854 0.982634 3 0.607611
110 ARG CA 115 ALA C 5  0 0.288722 3 0.10138 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0921047 3 0.0307016 0 0.196617 3 0.0655391 0 0.0154177 3 0.00513925 0 5.12784e-15 3 1.74629e-15 0 3.71925e-15 3 6.00793e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
110 ARG CA 115 ALA O 5  0 3.25204 3 1.92662 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.440603 3 0.236889 0 0.932306 3 0.568347 0 0.699261 3 0.335238 0 0.0169316 3 0.00568159 0 1.77636e-14 3 6.36528e-15 0 0.23259 3 0.0982138 0 0.494567 3 0.265616 0 0.445855 3 0.258311 0 0.320039 3 0.158324 0 2.22045e-16 3 -1.5173e-15
110 ARG CA 116 PRO CA 6  0 2.30132 3 1.49942 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.335103 0 1.24629 3 0.788334 0 0.641498 3 0.358001 0 0.0384511 3 0.0179842 0 -4.88498e-15 3 -3.84877e-15
110 ARG CA 116 PRO O 6  0 2.96637 3 0.988789 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.11961 3 0.0398701 0 0.352912 3 0.117637 0 0.109526 3 0.0365087 0 0.000477349 3 0.000159116 0 0.502655 3 0.167552 0 1.27118 3 0.423727 0 0.53804 3 0.179347 0 0.0719463 3 0.0239821 0 1.77658e-05 3 5.92192e-06
110 ARG CA 117 VAL CA 7  0 2.70581 3 0.901937 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 1.09289 3 0.364296 0 0.91793 3 0.305977 0 0.192337 3 0.0641125 0 1.15463e-14 3 3.84877e-15
110 ARG CA 117 VAL CG1 7  0 1.22807 3 0.489928 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.374219 3 0.166442 0 0.778864 3 0.298488 0 0.074991 3 0.024997 0 1.249e-15 3 -4.83872e-15 0 1.31006e-14 3 3.88578e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
110 ARG CA 117 VAL CG2 7  0 0.583961 3 0.251322 0 0 3 0 0 0.03996 3 0.0177952 0 0.0729141 3 0.0243047 0 1.38778e-15 3 4.62593e-16 0 -2.60209e-16 3 -5.90962e-16 0 0.148539 3 0.0495129 0 0.298051 3 0.14383 0 0.0244975 3 0.0158799 0 8.03524e-15 3 2.52113e-15 0 -4.2466e-15 3 -4.20497e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
110 ARG CA 117 VAL N 7  0 0.524882 3 0.349654 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.146973 3 0.0722905 0 0.354276 3 0.207354 0 0.186398 3 0.0700103 0 1.04361e-14 3 3.77476e-15 0 -8.88178e-16 3 -3.51571e-15
110 ARG CA 118 LEU CG 8  0 0.258454 3 0.0861513 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0540761 3 0.0180254 0 0.162509 3 0.0541695 0 0.0418691 3 0.0139564 0 0 3 0 0 5.55112e-17 3 1.85037e-17
110 ARG CA 118 LEU N 8  0 0.374203 3 0.124734 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.192796 3 0.0642652 0 0.181407 3 0.0604691 0 3.71925e-15 3 1.23975e-15 -1.11022e-15 0 3 -3.70074e-16
110 ARG CB 111 ASP N 1  1.12141 1.45248 3 1.31754 0 0 3 0 0 0.071634 3 0.0441218 0 0.253279 3 0.128393 0 0.0646319 3 0.0217622 -1.22125e-15 3.05311e-15 3 6.10623e-16 0 0 3 0 0 0.0350978 3 0.0118726 0.190558 0.32678 3 0.275448 0.379044 0.695917 3 0.531519 0.0528379 0.178771 3 0.0955361 0 0 3 0 0 0 3 0 0 0.0872591 3 0.0290864 0.00242874 0.355209 3 0.12504 3.747e-16 0.158115 3 0.0547606
110 ARG CB 111 ASP O 1  1.06682 2.7322 3 2.02197 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0.106368 0.159084 3 0.135617 0.0385893 0.078108 3 0.0536239 2.77556e-16 0.00518146 3 0.00229978 -3.16414e-15 3.88578e-16 3 -1.4803e-15 -7.54952e-15 2.94209e-15 3 -6.93889e-16 0.133417 0.143311 3 0.138439 0.345094 0.624766 3 0.516291 0.20077 0.595134 3 0.455677 0.14565 0.627674 3 0.464058 0.0334601 0.596287 3 0.255961
110 ARG CB 114 GLN C 4  0 1.93363 3 0.823817 0 0.19596 3 0.0653201 0 0.300918 3 0.135254 0 0.431132 3 0.157358 0 0.024402 3 0.00813399 0 -4.44089e-15 3 -3.66374e-15 0 0.271221 3 0.0904071 0 0.669052 3 0.223017 0 0.380013 3 0.126671 0 0.0529643 3 0.0176548 0 0 3 -1.62833e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
110 ARG CB 114 GLN CA 4  3.93295 4.9408 3 4.59046 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.118608 3 0.0541056 0 0.55292 3 0.355462 0 1.0237 3 0.471486 0 0.869915 3 0.344907 0 0.0607735 3 0.0202578 0.384047 0.502655 3 0.448549 0.832348 1.50294 3 1.09888 0.853657 1.82649 3 1.19915 0.112125 1.02263 3 0.550049 2.66454e-15 0.0860814 3 0.0476184
110 ARG CB 114 GLN CB 4  0 1.15844 3 0.386146 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.287645 3 0.0958818 0 0.639995 3 0.213332 0 0.215681 3 0.0718938 0 0.0151153 3 0.00503844 -6.66134e-16 0 3 -2.22045e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
110 ARG CB 114 GLN CG 4  0 3.02105 3 1.00702 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.405349 3 0.135116 0 0.569378 3 0.189793 0 0.540184 3 0.180061 0 0.0476214 3 0.0158738 -1.06581e-14 0 3 -3.55271e-15 0 0 3 0 0 0.305204 3 0.101735 0 0.551239 3 0.183746 0 0.416231 3 0.138744 0 0.185842 3 0.0619474
110 ARG CB 114 GLN NE2 4  0 2.32632 3 0.775438 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.103665 3 0.0345551 0 0.21326 3 0.0710867 0 0.250757 3 0.0835856 0 0.0333749 3 0.011125 0 0.481837 3 0.160612 0 0.584631 3 0.194877 0 0.543711 3 0.181237 0 0.114995 3 0.0383316 0 8.32336e-05 3 2.77445e-05
110 ARG CB 114 GLN O 4  0 0.119756 3 0.0647249 0 0.000696193 3 0.00023437 0 0.0532469 3 0.0266723 0 0.0665019 3 0.0378182 0 1.04083e-15 3 4.39463e-16 0 1.80411e-16 3 -5.27356e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
110 ARG CB 114 GLN OE1 4  0 3.56681 3 1.18894 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0198227 3 0.00660757 0 0.000424195 3 0.000141398 0 0 3 -2.22045e-16 0 8.11851e-16 3 2.70617e-16 0 0.301499 3 0.1005 0 0.784476 3 0.261492 0 0.990466 3 0.330155 0 0.879021 3 0.293007 0 0.591107 3 0.197036
110 ARG CB 115 ALA C 5  0 1.23175 3 0.550961 0 0.200594 3 0.120662 0 0.578949 3 0.266258 0 0.400518 3 0.133745 0 0.0908891 3 0.0302964 0 1.77636e-14 3 6.71685e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
110 ARG CB 115 ALA N 5  0 0.695656 3 0.231885 0 0.185805 3 0.0619351 0 0.428262 3 0.142754 0 0.0797423 3 0.0265808 0 0 3 0 0 0 3 -3.29366e-15 0 0 3 0 0 0 3 0 0 0.00184677 3 0.00061559 0 0 3 0 0 0 3 -8.57243e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
110 ARG CB 115 ALA O 5  0 0.760792 3 0.332177 0 0.0363626 3 0.0168186 0 0.440677 3 0.199412 0 0.0964508 3 0.0535126 0 -1.77636e-15 3 -1.52656e-15 0 1.28786e-14 3 5.31982e-15 0 0 3 0 0 0 3 0 0 0.17484 3 0.0582801 0 0.0124609 3 0.00415364 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
110 ARG CB 116 PRO CA 6  0 0.627004 3 0.209001 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0954641 3 0.0318214 0 0.352959 3 0.117653 0 0.172627 3 0.0575422 0 0.00595409 3 0.0019847 0 -5.55112e-16 3 -1.85037e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
110 ARG CB 116 PRO O 6  0 1.15937 3 0.386455 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.141307 3 0.0471024 0 0.609088 3 0.203029 0 0.391413 3 0.130471 0 0.0175568 3 0.00585226 -2.22045e-16 0 3 -7.40149e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
110 ARG CD 114 GLN C 4  0 1.93374 3 0.64458 0 0.501145 3 0.167048 0 0.88915 3 0.296383 0 0.385542 3 0.128514 0 0.0973918 3 0.0324639 0 3.55271e-15 3 1.18424e-15 0 0 3 0 0 0.0492325 3 0.0164108 0 0.011279 3 0.00375966 0 0 3 -1.1241e-15 0 3.19189e-16 3 1.06396e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
110 ARG CD 114 GLN CA 4  0.272807 1.4044 3 0.931853 0 0 3 0 0 0.00176062 3 0.000729054 0 0 3 0 -1.70003e-16 0 3 -5.66676e-17 0 1.70003e-16 3 5.66676e-17 0.0549169 0.441067 3 0.199029 0.114173 0.56453 3 0.322954 9.74915e-16 0.112752 3 0.0437166 -2.23085e-15 -4.44089e-16 3 -1.41438e-15 -1.38778e-16 3.10862e-15 3 1.75091e-15 0 0.398981 3 0.165259 0 0.537996 3 0.181497 -8.04912e-16 0.0560082 3 0.0186694 -1.88738e-15 1.6237e-15 3 -8.78927e-17 -1.33227e-15 0 3 -6.75386e-16
110 ARG CD 114 GLN CB 4  0 5.14139 3 2.08636 0 0.155626 3 0.0518753 0 0.290371 3 0.0967902 0 0.195838 3 0.0652793 0 0.00831414 3 0.00277138 0 6.77236e-15 3 2.25745e-15 0 0.502655 3 0.167552 0 1.27767 3 0.425889 0 0.755559 3 0.261297 0 0.128301 3 0.0812639 0 0.00517903 3 0.00172634 0 0 3 0 0 0.0317281 3 0.010576 0 0.581286 3 0.193762 0 0.731674 3 0.266024 0 1.13252 3 0.461555
110 ARG CD 114 GLN CD 4  0 6.59204 3 2.19735 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 1.46538 3 0.488461 0 1.55564 3 0.518545 0 1.24557 3 0.415189 0 1.82279 3 0.607598 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
110 ARG CD 114 GLN CG 4  0 2.27057 3 0.790089 0 0 3 0 0 0 3 0 0 0.172656 3 0.0575519 0 0.0341822 3 0.0113941 0 1.83187e-15 3 6.10623e-16 0 0.159842 3 0.0532808 0 0.659347 3 0.249431 0 0.519139 3 0.176629 0 0.300006 3 0.100002 0 0.0534467 3 0.0178156 0 0 3 0 0 0 3 0 0 0.00823176 3 0.00274392 0 0.237307 3 0.0791025 0 0.126416 3 0.0421387
110 ARG CD 114 GLN NE2 4  0 8.31297 3 2.91927 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.221167 3 0.0737223 0 0.723754 3 0.241251 0 0.388182 3 0.129394 0 0.209552 3 0.0725677 0 0.23528 3 0.0784268 0 0.281488 3 0.0938293 0 0.78421 3 0.261403 0 1.2853 3 0.428432 0 1.56516 3 0.521719 0 3.05557 3 1.01852
110 ARG CD 114 GLN O 4  0 2.0701 3 1.36599 0 0.330167 3 0.200193 0 0.761678 3 0.390188 0 0.454457 3 0.153399 0 0.0703482 3 0.0234494 -1.77636e-15 0 3 -8.14164e-16 0 0.188643 3 0.0628808 0 0.427561 3 0.145703 0 0.364212 3 0.184032 0 0.0796895 3 0.0525306 -1.46758e-15 0.00883721 3 0.00294574 0 0 3 0 0 0.0126808 3 0.00422692 0 0.113273 3 0.0377577 0 0.129707 3 0.0432358 0 0.196339 3 0.0654465
110 ARG CD 114 GLN OE1 4  0 4.47028 3 2.58212 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.331833 3 0.18981 0 0.740247 3 0.309842 -1.88738e-15 0.690654 3 0.230218 -3.33067e-16 0.345694 3 0.115231 -8.88178e-16 0.613577 3 0.204526 0 0.155831 3 0.0519436 0 0.55633 3 0.185443 0 0.721183 3 0.324772 0 0.869147 3 0.364501 0 1.64668 3 0.605834
110 ARG CD 116 PRO CD 6  0 0.6156 3 0.2052 0 0.104412 3 0.0348039 0 0.235265 3 0.0784216 0 0.124436 3 0.0414785 0 4.71845e-15 3 1.57282e-15 0 0 3 -1.4803e-15 0 0 3 0 0 0.0224981 3 0.00749936 0 0.12899 3 0.0429967 0 5.55112e-17 3 1.85037e-17 0 1.16573e-15 3 3.88578e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
110 ARG CD 147 LEU CD1 37  0 1.85874 3 0.619578 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0914893 3 0.0304964 0 0.569912 3 0.189971 0 0.366255 3 0.122085 0 0.0606727 3 0.0202242 0 8.88178e-15 3 2.96059e-15 0 0 3 0 0 0.0120093 3 0.0040031 0 0.158813 3 0.0529377 0 0.334532 3 0.111511 0 0.265052 3 0.0883506
110 ARG CD 1000000 ZSR ZSA 999890  0 5.11569 3 3.32087 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
110 ARG CG 114 GLN C 4  0 0.833426 3 0.277809 0 0.146984 3 0.0489948 0 0.400424 3 0.133475 0 0.286018 3 0.0953393 0 0 3 -1.22125e-15 0 3.55271e-15 3 1.18424e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
110 ARG CG 114 GLN CA 4  0 0.0550381 3 0.018346 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0531161 3 0.0177054 0 0.00192194 3 0.000640646 0 2.91434e-16 3 9.71445e-17 -1.52656e-16 0 3 -5.08852e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
110 ARG CG 114 GLN O 4  0 1.36862 3 0.456207 0 0.210152 3 0.0700508 0 0.408732 3 0.136244 0 0.336577 3 0.112192 0 0.111858 3 0.0372858 0 2.22045e-16 3 7.40149e-17 0 0.0318153 3 0.0106051 0 0.0998257 3 0.0332752 0 0.0926744 3 0.0308915 0 0.076986 3 0.025662 0 6.00887e-07 3 2.00296e-07 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
110 ARG CG 115 ALA C 5  0 1.55856 3 0.519521 0 0.498999 3 0.166333 0 0.866055 3 0.288685 0 0.193462 3 0.0644872 0 3.55271e-15 3 1.18424e-15 0 2.22045e-15 3 7.40149e-16 0 0 3 0 0 4.85465e-05 3 1.61822e-05 0 0 3 -2.60751e-17 0 1.13638e-16 3 3.78793e-17 0 0 3 -2.04304e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
110 ARG CG 115 ALA CA 5  0 0.0645372 3 0.0215124 0 0.0377286 3 0.0125762 0 0.0268085 3 0.00893617 0 1.01308e-15 3 3.37693e-16 0 1.92901e-15 3 6.43004e-16 0 0 3 -1.75785e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
110 ARG CG 115 ALA N 5  0 0.0199799 3 0.00665998 0 0.0164674 3 0.00548913 0 0.00351256 3 0.00117085 0 0 3 -1.15648e-16 0 2.59862e-15 3 8.66205e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
110 ARG CG 116 PRO CA 6  0 2.01357 3 1.19814 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.358501 3 0.1195 0 0.767295 3 0.27251 0 0.341074 3 0.123275 0 -3.01148e-15 3 -2.04003e-15 0 2.53964e-15 3 1.66071e-15 0 0.502655 3 0.167552 0 0.844526 3 0.281922 0 0.384498 3 0.165747 0 0.199691 3 0.0665636 0 0.00321875 3 0.00107292
110 ARG CG 116 PRO CB 6  0 0.309391 3 0.10313 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0103257 3 0.00344192 0 0.148329 3 0.0494431 0 0.150736 3 0.0502453 0 2.05391e-15 3 6.84638e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
110 ARG CG 116 PRO CD 6  0 2.28595 3 0.761984 0 0.193455 3 0.0644851 0 0.695626 3 0.231875 0 0.541919 3 0.18064 0 0.0779199 3 0.0259733 0 0 3 -8.88178e-16 0 0.306863 3 0.102288 0 0.399674 3 0.133225 0 0.0704945 3 0.0234982 0 3.33067e-16 3 1.11022e-16 0 1.07692e-14 3 3.58972e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
110 ARG CG 116 PRO CG 6  0 3.21286 3 1.07095 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 1.11531 3 0.371771 0 0.811847 3 0.270616 0 0.343269 3 0.114423 0 0.0126228 3 0.0042076 0 0 3 0 0 0 3 0 0 0.254054 3 0.0846847 0 0.173103 3 0.0577009 0 6.66134e-16 3 2.22045e-16
110 ARG CG 116 PRO O 6  0 1.83838 3 0.612792 0 0.00169626 3 0.000565418 0 0.269431 3 0.0898102 0 0.345623 3 0.115208 0 0.154355 3 0.0514515 0 2.33147e-15 3 7.77156e-16 0 0.175788 3 0.0585961 0 0.322854 3 0.107618 0 0.448925 3 0.149642 0 0.119429 3 0.0398097 -3.77476e-15 0 3 -1.25825e-15 0 0 3 0 0 0.000275525 3 9.18417e-05 0 0 3 0 0 7.64363e-18 3 2.54788e-18 -7.64363e-18 0 3 -2.54788e-18
110 ARG CG 117 VAL CA 7  0 0.557625 3 0.185875 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.295021 3 0.0983403 0 0.235884 3 0.0786279 0 0.0267206 3 0.00890687 0 1.33227e-15 3 4.44089e-16 0 3.66374e-15 3 1.22125e-15
110 ARG CG 117 VAL CG2 7  0 4.29567 3 1.43189 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.377006 3 0.125669 0 0.88511 3 0.295037 0 1.08572 3 0.361906 0 0.442868 3 0.147623 0 0.000466556 3 0.000155519 0 0.125648 3 0.0418828 0 0.622855 3 0.207618 0 0.638483 3 0.212828 0 0.111503 3 0.0371678 0 0.00601307 3 0.00200436
110 ARG CZ 114 GLN CB 4  0 0.494133 3 0.164711 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.012516 3 0.00417199 0 0.174755 3 0.0582518 0 0.306862 3 0.102287 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
110 ARG CZ 114 GLN CD 4  0 0.380349 3 0.126783 0 0 3 0 0 0 3 0 0 0.0781581 3 0.0260527 0 0.24085 3 0.0802832 0 0.0613409 3 0.020447 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
110 ARG CZ 114 GLN CG 4  0 0.455437 3 0.151812 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000825129 3 0.000275043 0 0.139354 3 0.0464512 0 0.315258 3 0.105086 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
110 ARG CZ 114 GLN NE2 4  0 1.48372 3 0.494574 0 0 3 0 0 0.155422 3 0.0518072 0 0.335204 3 0.111735 0 0.491532 3 0.163844 0 0.475885 3 0.158628 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0256807 3 0.00856024 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
110 ARG CZ 114 GLN O 4  0 0.112046 3 0.0373487 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0271389 3 0.00904629 0 0.031733 3 0.0105777 0 0.0306529 3 0.0102176 0 0.0208389 3 0.0069463 0 0.00168247 3 0.000560822 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
110 ARG CZ 116 PRO CA 6  0 0.91732 3 0.305773 0 0.00712908 3 0.00237636 0 0.00967038 3 0.00322346 0 3.09822e-15 3 1.03274e-15 0 -1.54043e-15 3 -5.13478e-16 0 1.20737e-15 3 4.02456e-16 0 0.319617 3 0.106539 0 0.530145 3 0.176715 0 0.0507586 3 0.0169195 0 -1.96509e-14 3 -6.55032e-15 0 2.64233e-14 3 8.80777e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
110 ARG CZ 116 PRO CB 6  0 0.816142 3 0.272047 0 0.219943 3 0.0733143 0 0.488975 3 0.162992 0 0.0381949 3 0.0127316 0 -1.88738e-15 3 -6.29126e-16 0 -3.10862e-15 3 -1.03621e-15 0 0 3 0 0 0.0498368 3 0.0166123 0 0.0191919 3 0.0063973 0 3.60822e-16 3 1.20274e-16 0 -9.99201e-16 3 -3.33067e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
110 ARG CZ 116 PRO CG 6  0 0.988945 3 0.329648 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.130633 3 0.0435444 0 0.549997 3 0.183332 0 0.306276 3 0.102092 0 0.00203848 3 0.000679493 0 5.55112e-16 3 1.85037e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
110 ARG CZ 116 PRO N 6  0 0.0997279 3 0.0332426 0 0.0756822 3 0.0252274 0 0.0240457 3 0.00801523 0 -7.35523e-15 3 -2.45174e-15 0 -1.16573e-15 3 -3.88578e-16 0 9.65894e-15 3 3.21965e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
110 ARG CZ 117 VAL CG2 7  0 2.56042 3 0.853473 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 1.14799 3 0.382665 0 0.831166 3 0.277055 0 0.0786036 3 0.0262012 0 3.10862e-15 3 1.03621e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
110 ARG CZ 1000000 ZSR ZSA 999890  3.80058 5.55091 3 4.8499 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
110 ARG N 117 VAL CG2 7  0 0.136559 3 0.0455196 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00827852 3 0.00275951 0 0.10445 3 0.0348167 0 0.02383 3 0.00794332 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
110 ARG NE 114 GLN C 4  0 0.23961 3 0.0798701 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00977513 3 0.00325838 0 0.215519 3 0.0718397 0 0.0143159 3 0.00477198 0 -4.94049e-15 3 -1.64683e-15 0 1.11577e-14 3 3.71925e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
110 ARG NE 114 GLN CA 4  0 0.762258 3 0.254086 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0172887 3 0.00576289 0 -7.5287e-16 3 -2.50957e-16 0 7.28584e-16 3 2.42861e-16 0 -4.51028e-17 3 -1.50343e-17 0 0.412932 3 0.137644 0 0.330369 3 0.110123 0 0.00166838 3 0.000556125 0 4.77396e-15 3 1.59132e-15 0 -2.9976e-15 3 -9.99201e-16
110 ARG NE 114 GLN CB 4  0 3.22361 3 1.07454 0 0 3 0 0 0 3 0 0 0.000642049 3 0.000214016 0 6.35543e-07 3 2.11848e-07 0 0 3 0 0 0.176115 3 0.0587049 0 0.19189 3 0.0639635 0 0.0593989 3 0.0197996 0 0.23105 3 0.0770166 0 0.824426 3 0.274809 0 0.103357 3 0.0344523 0 0.363893 3 0.121298 0 0.568284 3 0.189428 0 0.502362 3 0.167454 0 0.202197 3 0.0673988
110 ARG NE 114 GLN CD 4  0 0.0182128 3 0.00607092 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00713354 3 0.00237785 0 0.0110792 3 0.00369307 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
110 ARG NE 114 GLN CG 4  0 1.95247 3 0.650824 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.225944 3 0.0753146 0 0.479115 3 0.159705 0 0.577847 3 0.192616 0 0 3 0 0 0 3 0 0 0.035047 3 0.0116823 0 0.149534 3 0.0498448 0 0.484985 3 0.161662
110 ARG NE 114 GLN O 4  0 4.08441 3 2.52353 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.412161 3 0.137387 0 0.927307 3 0.312659 0 0.844738 3 0.287308 0 0.387604 3 0.129201 0 0.0103685 3 0.00345618 0 0.0904938 3 0.0307859 0 0.517612 3 0.305661 0 0.762029 3 0.400729 0 0.784626 3 0.391124 0 1.51044 3 0.525221
110 ARG NE 115 ALA C 5  0 0.0829771 3 0.027659 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0404448 3 0.0134816 0 0.0425323 3 0.0141774 0 1.1241e-15 3 3.747e-16 0 -3.747e-16 3 -1.249e-16 0 2.77556e-17 3 9.25186e-18 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
110 ARG NE 116 PRO CA 6  0 0.449888 3 0.149963 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.180931 3 0.0603103 0 0.0147538 3 0.00491795 0 -1.66533e-16 3 -5.55112e-17 0 -2.77556e-16 3 -9.25186e-17 0 2.77556e-17 3 9.25186e-18 0 0.124154 3 0.0413847 0 0.130049 3 0.0433497 0 -8.32667e-16 3 -2.77556e-16 0 6.10623e-15 3 2.03541e-15 0 -1.69309e-14 3 -5.64363e-15
110 ARG NE 116 PRO CD 6  0 4.23396 3 1.41132 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.492206 3 0.164069 0 0.367738 3 0.122579 0 0.00940218 3 0.00313406 0 0 3 -9.62193e-16 0 4.77396e-15 3 1.59132e-15 0 0.0053358 3 0.0017786 0 0.426046 3 0.142015 0 0.838266 3 0.279422 0 0.808894 3 0.269631 0 1.28607 3 0.428689
110 ARG NE 116 PRO CG 6  0 1.9058 3 0.635265 0 0.0215903 3 0.00719677 0 0.0355715 3 0.0118572 0 0 3 -6.7076e-17 0 4.57967e-16 3 1.52656e-16 0 0 3 -1.52656e-16 0 0.233063 3 0.0776877 0 0.351105 3 0.117035 0 0.163139 3 0.0543798 0 0.00238389 3 0.00079463 0 0 3 -2.59052e-16 0 0.217204 3 0.0724013 0 0.394356 3 0.131452 0 0.342262 3 0.114087 0 0.138295 3 0.0460985 0 0.00682537 3 0.00227512
110 ARG NE 116 PRO N 6  0 0.241038 3 0.0803461 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.205118 3 0.0683727 0 0.0359201 3 0.0119734 0 -4.44089e-15 3 -1.4803e-15 0 7.21645e-16 3 2.40548e-16 0 1.66533e-16 3 5.55112e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
110 ARG NE 147 LEU CD1 37  0 1.10536 3 0.368452 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.118145 3 0.0393817 0 0.21174 3 0.0705798 0 0.308102 3 0.102701 0 0.405822 3 0.135274 0 0.061547 3 0.0205157
110 ARG NE 1000000 ZSR ZSA 999890  0.38577 4.3139 3 2.24371 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
110 ARG NH1 114 GLN CB 4  0 0.78959 3 0.263197 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000128311 3 4.27705e-05 0 0.132021 3 0.0440069 0 0.34373 3 0.114577 0 0.31371 3 0.10457 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
110 ARG NH1 114 GLN NE2 4  0 4.57311 3 1.52437 0 0.163698 3 0.0545661 0 0.630807 3 0.210269 0 0.531504 3 0.177168 0 0.190209 3 0.063403 0 0.0181291 3 0.00604303 0 0 3 0 0 0.000305715 3 0.000101905 0 0.447839 3 0.14928 0 0.790378 3 0.263459 0 0.790956 3 0.263652 0 0 3 0 0 0 3 0 0 0.00446834 3 0.00148945 0 0.350669 3 0.11689 0 0.654149 3 0.21805
110 ARG NH1 114 GLN O 4  0 10.3021 3 5.80052 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.499633 3 0.166544 0 1.09183 3 0.418509 0 1.14363 3 0.552628 0 0.630728 3 0.313283 0 0.878226 3 0.52507 0 0.502655 3 0.167552 0 1.34427 3 0.448091 0 1.75643 3 0.706228 0 2.06306 3 0.91043 0 2.77041 3 1.59218
110 ARG NH1 115 ALA CA 5  0 1.16574 3 0.38858 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 6.75356e-07 3 2.25119e-07 0 0.159539 3 0.0531796 0 0.33084 3 0.11028 0 0.67536 3 0.22512
110 ARG NH1 115 ALA O 5  0 6.50145 3 2.16715 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.47779 3 0.159263 0 0.697496 3 0.232499 0 0.612988 3 0.204329 0 0.34013 3 0.113377 0 0.089323 3 0.0297743 0 0 3 0 0 0.332006 3 0.110669 0 0.887038 3 0.295679 0 1.20664 3 0.402214 0 1.85804 3 0.619346
110 ARG NH1 116 PRO C 6  0 0.461751 3 0.153917 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.327395 3 0.109132 0 0.134356 3 0.0447854 0 7.60503e-15 3 2.53501e-15 -4.05231e-15 0 3 -1.35077e-15 0 9.88098e-15 3 3.29366e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
110 ARG NH1 116 PRO CA 6  0 0.0697558 3 0.0232519 0 0.0332165 3 0.0110722 0 0.0365392 3 0.0121797 0 -1.0339e-14 3 -3.44632e-15 0 1.17684e-14 3 3.92279e-15 0 -3.05311e-16 3 -1.0177e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
110 ARG NH1 116 PRO CB 6  0 3.43922 3 1.14641 0 0.501895 3 0.167298 0 0.984089 3 0.32803 0 0.371502 3 0.123834 0 0.0113005 3 0.00376684 0 -1.53211e-14 3 -5.10703e-15 0 0 3 0 0 0.0410484 3 0.0136828 0 0.37758 3 0.12586 0 0.541637 3 0.180546 0 0.314946 3 0.104982 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0494052 3 0.0164684 0 0.245813 3 0.0819378
110 ARG NH1 116 PRO CD 6  0 6.45271 3 2.39784 0 0.220936 3 0.0736454 0 0.703756 3 0.234585 0 0.486679 3 0.162226 0 0.00046386 3 0.00015462 0 0 3 -5.18104e-15 0 0.281719 3 0.0939062 0 0.784442 3 0.261481 0 0.651433 3 0.239296 0 0.244817 3 0.160245 0 0.383157 3 0.152811 0 0 3 0 0 0 3 0 0 0.349381 3 0.11646 0 0.696324 3 0.232108 0 1.95748 3 0.670922
110 ARG NH1 116 PRO CG 6  0 6.06764 3 2.95553 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.30243 3 0.120927 0 0.783922 3 0.345782 0 1.19664 3 0.54359 0 0.862176 3 0.492218 0 1.43657 3 0.565025 0 0 3 0 0 0 3 0 0 0 3 0 0 0.504905 3 0.168302 0 2.15906 3 0.719688
110 ARG NH1 116 PRO N 6  0 0.202262 3 0.0674208 0 0 3 0 0 0.196704 3 0.0655681 0 0.00555801 3 0.00185267 0 1.50713e-14 3 5.02376e-15 0 -2.52576e-15 3 -8.41919e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
110 ARG NH1 116 PRO O 6  0 0.166889 3 0.0556297 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.106412 3 0.0354705 0 0.0604773 3 0.0201591 -2.02616e-15 0 3 -6.75386e-16 -1.7486e-15 0 3 -5.82867e-16 0 1.94289e-15 3 6.4763e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
110 ARG NH1 117 VAL CG2 7  0 3.5049 3 1.1683 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0251114 3 0.00837046 0 0.478978 3 0.159659 0 0.825996 3 0.275332 0 0.995728 3 0.331909 0 0.732369 3 0.244123 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.446717 3 0.148906
110 ARG NH1 119 ARG NH1 9  0 4.41624 3 1.47208 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.498232 3 0.166077 0 0.913193 3 0.304398 0 0.575467 3 0.191822 0 0.256777 3 0.0855922 0 0.0441176 3 0.0147059 0 0 3 0 0 0.135991 3 0.0453304 0 0.730302 3 0.243434 0 1.04826 3 0.34942 0 0.213903 3 0.0713009
110 ARG NH1 1000000 ZSR ZSA 999890  27.2059 39.5868 3 34.3665 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
110 ARG O 111 ASP C 1  0.0972525 0.19645 3 0.132254 0 0 3 0 0 0 3 0 0.0464532 0.0990086 3 0.072891 0.0298489 0.0974413 3 0.0593632 -2.498e-16 8.60423e-16 3 1.80411e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
110 ARG O 111 ASP CA 1  1.73418 2.24829 3 2.04659 0 0 3 0 0 0 3 0 0 0.0174511 3 0.0103068 0.0280365 0.0792584 3 0.054785 1.94289e-16 7.50496e-06 3 2.50165e-06 0 0 3 0 0.163174 0.226826 3 0.190444 0.738921 0.796931 3 0.769485 0.5753 1.11071 3 0.915919 0.064596 0.122367 3 0.100183 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000401984 3 0.000133995 0 0.0160027 3 0.00533425
110 ARG O 111 ASP O 1  0.00543353 0.175898 3 0.0765485 0 0 3 0 0 0 3 0 0.00543353 0.045833 3 0.030619 -1.09548e-15 0.0988397 3 0.0355212 1.04083e-16 0.0278376 3 0.0092792 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00338749 3 0.00112916 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
110 ARG O 118 LEU CD1 8  0 0.281641 3 0.0938803 0 0.0635971 3 0.021199 0 0.216433 3 0.0721443 0 0.00161103 3 0.000537011 0 1.05471e-15 3 3.51571e-16 -5.55112e-17 0 3 -1.85037e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
111 ASP C 112 LYS C 1  0.0755962 0.525438 3 0.355769 0 0 3 0 0.0438672 0.231765 3 0.164137 0.031729 0.293673 3 0.191632 -2.77556e-17 3.33067e-16 3 1.94289e-16 -4.21885e-15 1.44329e-15 3 -9.15934e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
111 ASP C 112 LYS CA 1  2.58656 2.8582 3 2.74577 0.0608567 0.1061 3 0.0855653 0.540302 0.599959 3 0.573319 0.825153 0.902189 3 0.869709 0.166558 0.203693 3 0.184622 -6.66134e-15 1.28786e-14 3 2.66454e-15 0 0 3 0 0 0 3 0 0.142453 0.279308 3 0.206159 0.566559 0.597061 3 0.579493 0.170511 0.368845 3 0.246907 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
111 ASP C 112 LYS N 1  4.77788 5.51362 3 5.20721 0.502655 0.502655 3 0.502655 1.44264 1.46937 3 1.45327 1.47287 1.52355 3 1.49109 1.08658 1.12749 3 1.10396 0.181553 1.00371 3 0.656233 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
111 ASP C 113 HIS N 2  0.957326 1.48455 3 1.1808 0.105627 0.145367 3 0.121606 0.257442 0.35754 3 0.309701 0.129916 0.245398 3 0.176248 -9.99201e-16 0.00113737 3 0.000400421 -1.11022e-15 9.99201e-16 3 -4.07082e-16 0 0.168952 3 0.0590943 0.0656871 0.42119 3 0.21669 0.224047 0.385564 3 0.277985 1.77636e-15 0.0495606 3 0.0190756 -3.27516e-15 2.77556e-16 3 -1.14723e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
111 ASP C 114 GLN CA 3  0 0.254199 3 0.0847329 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00825325 3 0.00275108 0 0.143131 3 0.0477105 0 0.102814 3 0.0342714 -2.77556e-15 0 3 -9.25186e-16 0 7.21645e-16 3 2.40548e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
111 ASP C 114 GLN N 3  0.100321 1.93654 3 1.00047 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0.00135244 0.446704 3 0.257769 0.0989684 0.812008 3 0.478956 -1.94289e-16 0.612912 3 0.241739 -6.10623e-16 0.0649166 3 0.0220051 -3.21965e-15 9.99201e-16 3 -1.11022e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
111 ASP CA 112 LYS N 1  1.56171 2.6832 3 2.14914 0 0.000145499 3 4.84998e-05 0.328988 0.367775 3 0.345197 0.187286 0.237497 3 0.207246 0 0.00314191 3 0.0010473 -1.44329e-15 2.44249e-15 3 3.33067e-16 0 0 3 0 0 0.000122448 3 4.0816e-05 0.188708 0.315722 3 0.26274 0.223256 0.333971 3 0.289283 0.135083 0.311467 3 0.221663 0 0 3 0 0 0 3 0 0 0.00946482 3 0.00436501 0.164854 0.301539 3 0.217424 0.102746 1.08465 3 0.600083
111 ASP CA 114 GLN CA 3  0 0.0379826 3 0.0126609 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0338837 3 0.0112946 0 0.00409888 3 0.00136629 0 8.39606e-16 3 2.79869e-16 -4.71845e-16 0 3 -1.57282e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
111 ASP CA 114 GLN N 3  0 0.182295 3 0.0607651 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0858117 3 0.0286039 0 0.0964836 3 0.0321612 -5.55112e-17 0 3 -1.85037e-17 -1.9984e-15 0 3 -6.66134e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
111 ASP CA 117 VAL CG1 6  0 1.40995 3 0.680192 0 0 3 0 0 0 3 0 0 0.000162749 3 5.42496e-05 0 9.40816e-17 3 3.13605e-17 0 0 3 0 0 0 3 0 0 0.0807037 3 0.0512658 0 0.117494 3 0.0674483 0 0.101556 3 0.033852 0 0.237992 3 0.0793308 0 0 3 0 0 0 3 0 0 0.174354 3 0.098613 0 0.313505 3 0.1985 0 0.384183 3 0.151128
111 ASP CA 118 LEU CD1 7  0 3.22222 3 1.07407 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.376991 3 0.125664 0 0.693697 3 0.231232 0 1.01219 3 0.337395 0 0.641986 3 0.213995 0 0.0621146 3 0.0207049 0 0 3 0 0 0 3 0 0 0 3 0 0 0.378903 3 0.126301 0 0.0563479 3 0.0187826
111 ASP CA 118 LEU CG 7  0 1.0132 3 0.337734 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.141268 3 0.0470894 0 0.308914 3 0.102971 0 0.0751753 3 0.0250584 -1.66533e-15 0 3 -5.55112e-16 0 1.88738e-15 3 6.29126e-16 0 0.0511834 3 0.0170611 0 0.211893 3 0.0706309 0 0.186118 3 0.0620394 0 0.0386487 3 0.0128829 0 1.27676e-15 3 4.25585e-16
111 ASP CB 112 LYS CB 1  0 0.185439 3 0.061813 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00676769 3 0.0022559 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.178671 3 0.0595571 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
111 ASP CB 112 LYS CG 1  0 0.31559 3 0.11758 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0326898 3 0.0108966 0 0.0429382 3 0.0157992 0 0.272651 3 0.0908838 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
111 ASP CB 112 LYS N 1  1.52844 6.75687 3 4.92106 0.112204 0.175606 3 0.148007 0.238338 0.291896 3 0.259872 0.24241 0.346355 3 0.295769 0.020686 0.332985 3 0.175165 -2.10942e-15 0.0227917 3 0.00776838 0 0.0103343 3 0.00368518 0.191244 0.378964 3 0.289661 0.0910445 0.765157 3 0.510282 0.0708951 1.13982 3 0.735526 0.0250172 2.45973 3 1.32449 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00303298 3 0.00101099 0 2.07497 3 1.16982
111 ASP CB 113 HIS CB 2  0 1.81548 3 0.605159 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.213031 3 0.0710102 0 0.67409 3 0.224697 0 0.632907 3 0.210969 0 0.236 3 0.0786668 0 0.0096007 3 0.00320023 0 0 3 0 0 0 3 0 0 0.0494395 3 0.0164798 0 0.00040781 3 0.000135937 -2.84495e-15 0 3 -9.48316e-16
111 ASP CB 113 HIS N 2  0 2.2895 3 0.763168 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.241456 3 0.0804852 0 0.644753 3 0.214918 0 0.832348 3 0.277449 0 0.300575 3 0.100192 -4.44089e-15 0 3 -1.4803e-15 0 0 3 0 0 0 3 0 0 0.128329 3 0.0427763 0 0.142044 3 0.0473479 -3.33067e-16 0 3 -1.11022e-16
111 ASP CB 113 HIS ND1 2  0 2.05408 3 0.883999 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.320059 3 0.106686 0 0.0832733 3 0.0296548 -3.88578e-16 0.188297 3 0.0627656 0 0.170359 3 0.0567862 -7.77156e-16 0 3 -3.70074e-16 0 0.171949 3 0.0573163 0 0.460332 3 0.153444 0 0.410536 3 0.136845 0 0.410238 3 0.191059 0 0.197693 3 0.0894406
111 ASP CB 114 GLN CA 3  0 0.00911725 3 0.00303908 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00840422 3 0.00280141 0 0.000713026 3 0.000237675 0 9.83588e-16 3 3.27863e-16
111 ASP CB 114 GLN N 3  0 2.125 3 0.708332 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.157363 3 0.0524545 0 0.131401 3 0.0438002 0 0.000537175 3 0.000179058 -3.71925e-15 0 3 -1.23975e-15 0 3.38618e-15 3 1.12873e-15 0 0.0195583 3 0.00651944 0 0.448132 3 0.149377 0 0.749066 3 0.249689 0 0.59999 3 0.199997 0 0.0189485 3 0.00631617
111 ASP CB 115 ALA O 4  0 0.300233 3 0.100624 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0425052 3 0.0141684 0 0.185441 3 0.0618138 0 0.0722861 3 0.0246414 0 2.80592e-16 3 3.80194e-17 0 4.16334e-17 3 -9.71445e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
111 ASP CB 116 PRO C 5  0 0.0464542 3 0.0154847 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0067681 3 0.00225603 0 0.0396861 3 0.0132287 -2.64372e-15 0 3 -8.8124e-16 0 1.19349e-15 3 3.9783e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
111 ASP CB 116 PRO CB 5  0 3.92123 3 1.30708 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.50211 3 0.16737 0 1.08548 3 0.361825 0 0.659342 3 0.219781 0 0.139731 3 0.0465769 0 0.00548832 3 0.00182944 0 0.000544979 3 0.00018166 0 0.400787 3 0.133596 0 0.524044 3 0.174681 0 0.301038 3 0.100346 0 0.302668 3 0.100889
111 ASP CB 116 PRO CD 5  0 1.51471 3 0.504904 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.481967 3 0.160656 0 0.861584 3 0.287195 0 0.170711 3 0.0569036 0 0.000451249 3 0.000150416 0 1.06581e-14 3 3.55271e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
111 ASP CB 116 PRO CG 5  0 1.12491 3 0.374971 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0133159 3 0.00443865 0 0.212278 3 0.0707594 0 0.401654 3 0.133885 0 0.362418 3 0.120806 0 0.135245 3 0.0450818 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
111 ASP CB 116 PRO O 5  0 2.40464 3 0.801546 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.138326 3 0.0461086 0 0.595522 3 0.198507 0 0.890442 3 0.296814 0 0.243165 3 0.0810548 -1.33227e-15 0 3 -4.44089e-16 0 0.0946346 3 0.0315449 0 0.140079 3 0.0466928 0 0.200599 3 0.0668664 0 0.101873 3 0.0339575 -2.10942e-15 0 3 -7.03141e-16
111 ASP CB 117 VAL CG1 6  0 9.37231 3 6.19313 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.483204 3 0.282333 0 1.04141 3 0.637224 0 1.52983 3 0.922321 0 1.10542 3 0.682136 0 0.223074 3 0.108624 0 0.138861 3 0.0527704 0 0.637709 3 0.368086 0 1.14123 3 0.708224 0 1.63272 3 1.03168 0 2.18655 3 1.39974
111 ASP CB 118 LEU CD1 7  0 0.869008 3 0.289669 0 0.197628 3 0.0658759 0 0.545125 3 0.181708 0 0.126256 3 0.0420852 -4.66294e-15 0 3 -1.55431e-15 -5.55112e-16 0 3 -1.85037e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
111 ASP CB 118 LEU CD2 7  0 7.4457 3 2.4819 0 0.449238 3 0.149746 0 0.676037 3 0.225346 0 0.567208 3 0.189069 0 0.016709 3 0.00556967 0 4.66294e-15 3 1.55431e-15 0 0.053417 3 0.0178057 0 0.52868 3 0.176227 0 0.813817 3 0.271272 0 0.725341 3 0.24178 0 1.01695 3 0.338982 0 0 3 0 0 0 3 0 0 0.148924 3 0.0496413 0 0.634977 3 0.211659 0 1.8144 3 0.604802
111 ASP CB 118 LEU CG 7  0 2.86972 3 0.956573 0 0.0713467 3 0.0237822 0 0.247962 3 0.082654 0 0.0897546 3 0.0299182 -4.44089e-15 0 3 -1.4803e-15 0 5.38458e-15 3 1.79486e-15 0 0.387957 3 0.129319 0 0.730952 3 0.243651 0 0.445922 3 0.148641 0 0.0657594 3 0.0219198 0 5.10703e-15 3 1.70234e-15 0 0 3 0 0 0.0161837 3 0.00539456 0 0.185203 3 0.0617342 0 0.317324 3 0.105775 0 0.311356 3 0.103785
111 ASP CB 1000000 ZSR ZSA 999889  0.148527 6.69927 3 3.59124 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
111 ASP CG 112 LYS CB 1  0 0.0802597 3 0.0267532 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0802597 3 0.0267532 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
111 ASP CG 112 LYS CG 1  0 4.30733 3 1.43578 0 0 3 0 0 0 3 0 0 0.099114 3 0.033038 0 0.0903726 3 0.0301242 0 0.131164 3 0.0437214 0 0.502655 3 0.167552 0 1.27431 3 0.424769 0 1.25275 3 0.417582 0 0.748982 3 0.249661 0 0.207991 3 0.0693302 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
111 ASP CG 112 LYS N 1  0.297182 1.91797 3 1.26958 0 0.00212548 3 0.000708494 0 0.217763 3 0.0912741 0 0.361759 3 0.168144 0 0.149113 3 0.0542288 0 0.0136823 3 0.00456075 0 0.295487 3 0.0984955 0 0.733429 3 0.244476 0.00015124 0.497967 3 0.179746 0.0480929 0.2038 3 0.106201 -9.10383e-15 0.928612 3 0.321748 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
111 ASP CG 113 HIS CB 2  0 3.03248 3 1.57373 0 0.47906 3 0.1991 0 0.752739 3 0.418395 0 0.608551 3 0.37183 0 0.319545 3 0.193167 0 0.00561887 3 0.00187296 0 0.023595 3 0.00786499 0 0.380216 3 0.126739 0 0.393371 3 0.179131 0 0.171394 3 0.0756284 0 -6.66134e-16 3 -4.81097e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
111 ASP CG 113 HIS CD2 2  0 0.799902 3 0.266634 0 0 3 0 0 0.0506066 3 0.0168689 0 0.136663 3 0.0455543 0 0.176345 3 0.0587816 0 0.142695 3 0.0475649 0 0.0286415 3 0.00954716 0 0.108088 3 0.0360294 0 0.0811771 3 0.027059 0 0.0539571 3 0.0179857 0 0.0217289 3 0.00724298 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
111 ASP CG 113 HIS CG 2  0 0.0153279 3 0.0051093 0 0 3 0 0 0 3 0 0 0.0153279 3 0.0051093 0 -5.81132e-16 3 -1.93711e-16 0 -6.93889e-16 3 -2.31296e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
111 ASP CG 113 HIS N 2  0.00165754 2.49189 3 1.60481 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.229945 0 0.809003 3 0.453801 0.00165754 0.608991 3 0.351553 3.25911e-16 0.509071 3 0.29849 -1.5439e-16 0.634243 3 0.271025 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
111 ASP CG 113 HIS ND1 2  0 0.921008 3 0.35415 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0993204 3 0.0422314 0 0.285794 3 0.109306 -1.66533e-16 0.326313 3 0.108771 0 0.266359 3 0.0887863 0 0.0151689 3 0.00505632 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
111 ASP CG 115 ALA CA 4  0 0.0350557 3 0.0116852 0 0 3 0 0 0.0303978 3 0.0101326 0 0.00465789 3 0.00155263 0 -3.60822e-15 3 -1.20274e-15 0 3.30291e-15 3 1.10097e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
111 ASP CG 115 ALA CB 4  0 4.80426 3 2.15913 0 0.502655 3 0.260675 0 1.26118 3 0.670486 0 1.08424 3 0.534547 0 0.719965 3 0.279883 0 0.345317 3 0.11657 0 0 3 0 0 0.164269 3 0.0547563 0 0.30295 3 0.100983 0 0.224926 3 0.0749754 0 0.198759 3 0.0662531 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
111 ASP CG 115 ALA O 4  0 3.28799 3 1.50934 0 0.44456 3 0.201284 0 0.359023 3 0.229669 0 0.458785 3 0.219909 0 0.363779 3 0.144596 0 0.292055 3 0.0973518 0 0.257365 3 0.100426 0 0.522248 3 0.202642 0 0.545137 3 0.193304 0 0.301941 3 0.101026 0 0.0574037 3 0.0191346 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
111 ASP CG 117 VAL CG1 6  0 1.86106 3 0.886537 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.255904 3 0.0853015 0 0.801227 3 0.37182 0 0.59432 3 0.353079 0 0.20961 3 0.0763367 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
111 ASP CG 118 LEU CD1 7  0 2.89731 3 0.965771 0 0.29142 3 0.0971401 0 0.721153 3 0.240384 0 0.750109 3 0.250036 0 0.3904 3 0.130133 0 0.483942 3 0.161314 0 0 3 0 0 0 3 0 0 0.0727685 3 0.0242562 0 0.149616 3 0.0498721 0 0.0379035 3 0.0126345 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
111 ASP CG 118 LEU CD2 7  0 2.03709 3 0.679028 0 0.0616602 3 0.0205534 0 0.533808 3 0.177936 0 0.51854 3 0.172847 0 0.376565 3 0.125522 0 0.327433 3 0.109144 0 0 3 0 0 0.00658478 3 0.00219493 0 0.200531 3 0.0668436 0 0.0119645 3 0.00398816 -3.10862e-15 0 3 -1.03621e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
111 ASP CG 1000000 ZSR ZSA 999889  0 0.502331 3 0.167444 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
111 ASP N 114 GLN C 3  0 0.0785769 3 0.0261923 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0785769 3 0.0261923 0 -5.02376e-15 3 -1.67459e-15 0 1.70697e-15 3 5.68989e-16 0 9.71445e-17 3 3.23815e-17 0 -4.16334e-17 3 -1.38778e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
111 ASP N 114 GLN CA 3  0.563985 2.48022 3 1.23086 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0.0601614 0.171598 3 0.100934 0.012377 0.198399 3 0.0785924 -5.27356e-16 0.00299208 3 0.00099736 -3.52149e-15 2.33147e-15 3 -8.22259e-16 -1.94289e-15 3.43128e-15 3 9.21716e-16 0.323311 0.330784 3 0.327678 0.162509 0.730581 3 0.374038 -1.9984e-15 0.753476 3 0.251159 3.44169e-15 0.278673 3 0.0928909 -4.16334e-15 0.0137174 3 0.00457246
111 ASP N 114 GLN N 3  7.74137e-07 0.0290483 3 0.0113505 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00500234 3 0.00166771 -8.47033e-20 0.00225708 3 0.000752362 -4.51028e-16 0.0259009 3 0.00863363 1.11491e-19 0.000890307 3 0.000296769 -1.97758e-16 0 3 -6.59938e-17
111 ASP N 115 ALA N 4  0 0.489627 3 0.295672 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.182886 3 0.0609622 0 0.214501 3 0.0896563 0 7.38298e-15 3 2.46099e-15 0 8.60423e-16 3 2.31296e-16 0 -2.63678e-15 3 -3.06237e-15 0 0.166328 3 0.0554426 0 0.266676 3 0.0888919 0 0.00215583 3 0.000718612 0 4.44089e-16 3 1.4803e-16 0 0 3 -8.14164e-16
111 ASP N 115 ALA O 4  0 3.97154 3 2.3741 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.214611 3 0.142088 0 0.726138 3 0.368688 0 0.351422 3 0.133117 0 4.66294e-15 3 1.22125e-15 0 0.502655 3 0.335103 0 1.07355 3 0.713914 0 0.932334 3 0.514341 0 0.321416 3 0.166854 0 1.77636e-15 3 2.96059e-16
111 ASP N 116 PRO O 5  0 3.88435 3 1.29478 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.148693 3 0.0495643 0 0.433093 3 0.144364 0 0.0237576 3 0.00791921 0 0.502655 3 0.167552 0 1.16926 3 0.389753 0 1.32514 3 0.441714 0 0.278794 3 0.0929314 0 0.00295232 3 0.000984108
111 ASP N 117 VAL CG1 6  0 2.72818 3 1.73532 0 0.0348947 3 0.0116316 0 0.42011 3 0.146683 0 0.642951 3 0.305874 0 0.150435 3 0.0510799 0 8.88178e-16 3 1.85037e-16 0 0.404954 3 0.214408 0 0.555818 3 0.246703 0 0.40005 3 0.25286 0 0.172208 3 0.105298 0 0.00424789 3 0.00141596 0 0.0716645 3 0.0238882 0 0.442768 3 0.18897 0 0.406973 3 0.185405 0 0.0027165 3 0.00110792 0 -6.10623e-16 3 -1.35077e-15
111 ASP N 117 VAL N 6  0 0.0169496 3 0.00564987 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0169496 3 0.00564987 0 8.50015e-16 3 2.83338e-16 0 0 3 -4.70688e-16 0 3.05311e-16 3 1.0177e-16 0 1.21431e-16 3 4.04769e-17
111 ASP N 118 LEU CG 7  0 2.48698 3 0.828993 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.232843 3 0.0776144 0 0.689458 3 0.229819 0 0.534252 3 0.178084 0 0.111089 3 0.0370298 -1.33227e-15 0 3 -4.44089e-16 0 0 3 0 0 0 3 0 0 0.202626 3 0.0675421 0 0.51328 3 0.171093 0 0.203429 3 0.0678098
111 ASP N 118 LEU N 7  0 0.201043 3 0.0670145 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0642168 3 0.0214056 0 0.13632 3 0.0454401 0 0.000506395 3 0.000168798 0 4.996e-16 3 1.66533e-16 -4.05231e-15 0 3 -1.35077e-15
111 ASP O 112 LYS C 1  0.608379 1.44445 3 1.11399 0.0333424 0.0728507 3 0.051048 0.341871 0.365216 3 0.352145 0.233166 0.31009 3 0.280922 -1.55431e-15 0.0236155 3 0.0130701 -1.55431e-15 2.22045e-15 3 6.66134e-16 0 0 3 0 0 0 3 0 0 0.0931055 3 0.0414912 0 0.344749 3 0.222415 0 0.269296 3 0.152899 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
111 ASP O 112 LYS CA 1  1.0381 2.31962 3 1.55791 0 0 3 0 0.126516 0.164168 3 0.150864 0.0881463 0.13692 3 0.120143 -2.60902e-15 0.00135942 3 0.000596056 -6.10623e-16 2.10942e-15 3 4.07082e-16 0 0 3 0 0.0263806 0.0544232 3 0.0391374 0.353499 0.385161 3 0.367448 0.395918 0.579968 3 0.508977 7.77156e-16 0.478293 3 0.161837 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00589378 3 0.00281468 0 0.566908 3 0.206092
111 ASP O 112 LYS O 1  0 0.282811 3 0.0942704 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.165285 3 0.0550949 0 0.117527 3 0.0391755 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
111 ASP O 113 HIS N 2  0 0.245246 3 0.0817486 0 0.070923 3 0.023641 0 0.174323 3 0.0581076 0 3.27516e-15 3 1.09172e-15 0 5.55112e-17 3 1.85037e-17 0 -9.04832e-15 3 -3.01611e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
111 ASP O 114 GLN CA 3  2.18761 4.37983 3 2.91963 0 0.0123134 3 0.00410445 0 0.157491 3 0.052497 0 0.0090328 3 0.00301093 0 1.02696e-15 3 3.42319e-16 -1.16573e-15 0 3 -3.88578e-16 0 0.457548 3 0.180809 0.0763011 0.591992 3 0.292959 0.269441 0.438844 3 0.348642 0.0335772 0.0695311 3 0.0513221 -9.65894e-15 2.44249e-15 3 -2.41936e-15 0.032793 0.17478 3 0.0905632 0.201215 0.55173 3 0.407232 0.194694 0.927329 3 0.633809 0.061951 0.904783 3 0.473657 7.21645e-16 1.11857 3 0.381024
111 ASP O 114 GLN CD 3  0 1.59277 3 0.530925 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.145443 3 0.0484811 0 0.580159 3 0.193386 0 0.573755 3 0.191252 0 0.236924 3 0.0789746 0 0.0564922 3 0.0188307 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
111 ASP O 114 GLN CG 3  0 5.12932 3 1.70977 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.265025 3 0.0883418 0 0.683617 3 0.227872 0 0.305342 3 0.101781 -7.77156e-15 0 3 -2.59052e-15 0 0.502655 3 0.167552 0 1.05242 3 0.350808 0 1.02166 3 0.340553 0 1.00478 3 0.334928 0 0.293818 3 0.0979392
111 ASP O 114 GLN N 3  0.746199 3.66268 3 2.27524 0 0.151467 3 0.0504891 0 0.285201 3 0.095067 0 0.099831 3 0.033277 -2.22045e-16 0 3 -7.40149e-17 0 8.88178e-16 3 2.96059e-16 0.14348 0.502655 3 0.356179 0.0662202 0.881823 3 0.584853 -4.16334e-16 0.502507 3 0.25157 -1.38778e-15 0.100257 3 0.0483634 -3.9968e-15 6.66134e-16 3 -1.33227e-15 0 0.0802514 3 0.0267505 0 0.566098 3 0.240503 0 0.615868 3 0.296202 0 0.462254 3 0.232893 0 0.146068 3 0.0590942
111 ASP O 114 GLN NE2 3  0 1.30577 3 0.435255 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0476543 3 0.0158848 0 0.319658 3 0.106553 0 0.475667 3 0.158556 0 0.364245 3 0.121415 0 0.0985421 3 0.0328474 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
111 ASP O 114 GLN OE1 3  0 1.69352 3 1.04188 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00536498 3 0.00178833 0 0.247978 3 0.0826592 0 0.376215 3 0.125405 0 0.408613 3 0.136204 0 0.279136 3 0.0930453 0 0 3 0 0 0.246805 3 0.0822683 0 0.503648 3 0.167883 0 0.730693 3 0.260483 0 0.21238 3 0.0921414
111 ASP O 1000000 ZSR ZSA 999889  0 0.0194275 3 0.00647695 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
111 ASP OD1 112 LYS CB 1  0 1.42383 3 0.47461 0 0 3 0 0 0.00283407 3 0.000944691 -4.28477e-16 0 3 -1.42826e-16 -4.69243e-16 0 3 -1.56414e-16 0 1.24466e-16 3 4.14888e-17 0 0 3 0 0 0.0256673 3 0.00855577 0 0.187633 3 0.0625444 0 0.358922 3 0.119641 0 0.848773 3 0.282924 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
111 ASP OD1 112 LYS CD 1  0 1.06288 3 0.354293 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0843862 3 0.0281287 0 0.433052 3 0.144351 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00966541 3 0.0032218 0 0.535775 3 0.178592
111 ASP OD1 112 LYS CG 1  0 2.96468 3 0.988225 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0442995 3 0.0147665 0 0.0105077 3 0.00350257 0 0.443358 3 0.147786 0 0.964392 3 0.321464 0 0.746551 3 0.24885 0 0.0554196 3 0.0184732 0 0 3 0 0 0 3 0 0 0 3 0 0 0.416676 3 0.138892 0 0.283472 3 0.0944908
111 ASP OD1 112 LYS N 1  0 2.66478 3 0.888262 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.177429 3 0.059143 0 0.560574 3 0.186858 0 0.565985 3 0.188662 0 0.0368558 3 0.0122853 -4.44089e-16 0 3 -1.4803e-16 0 0 3 0 0 0 3 0 0 0.212963 3 0.0709877 0 0.716476 3 0.238825 0 0.394501 3 0.1315
111 ASP OD1 113 HIS C 2  0 0.181958 3 0.0618977 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0429844 3 0.0143281 0 0.116777 3 0.0401707 0 0.0221966 3 0.00739887 0 -1.26201e-16 3 -3.33573e-15 0 -3.59955e-17 3 -1.64033e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
111 ASP OD1 113 HIS CA 2  0 0.662166 3 0.37178 0 0.355759 3 0.134745 0 0.0925885 3 0.0505011 0 -5.27356e-16 3 -5.64363e-16 0 1.11022e-15 3 2.77556e-16 0 3.33067e-15 3 9.71445e-16 0 0.138349 3 0.0461164 0 0.321057 3 0.119429 0 0.0616961 3 0.0209887 0 1.30451e-15 3 6.4763e-17 0 1.17961e-16 3 -4.78784e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
111 ASP OD1 113 HIS CB 2  0 4.31159 3 1.9863 0 0.260815 3 0.0986264 0 0.534315 3 0.254624 0 0.426439 3 0.170684 0 0.201743 3 0.0672476 0 -1.77636e-15 3 -1.29526e-15 0 0.065712 3 0.0228612 0 0.363933 3 0.163507 0 0.597574 3 0.320879 0 0.435179 3 0.180143 0 0.0159918 3 0.00533059 0 0 3 0 0 0.0110467 3 0.00368224 0 0.150757 3 0.0750648 0 0.545298 3 0.183433 0 1.32066 3 0.44022
111 ASP OD1 113 HIS CD2 2  0 5.81275 3 1.93758 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.423323 3 0.141108 0 0.523335 3 0.174445 0 0.376169 3 0.12539 0 0.366036 3 0.122012 0 0.303598 3 0.101199 0 0 3 0 0 0.36297 3 0.12099 0 0.866445 3 0.288815 0 1.2522 3 0.417401 0 1.33867 3 0.446223
111 ASP OD1 113 HIS CE1 2  0 2.08875 3 0.696251 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0427363 3 0.0142454 0 0.539706 3 0.179902 0 0.815151 3 0.271717 0 0.69116 3 0.230387
111 ASP OD1 113 HIS CG 2  0 1.25793 3 0.419311 0 0 3 0 0 0.00953544 3 0.00317848 0 0.046708 3 0.0155693 0 1.1241e-15 3 3.747e-16 0 0 3 -1.43404e-16 0 0 3 0 0 0 3 0 0 0.194467 3 0.0648224 0 0.364846 3 0.121615 0 0.642376 3 0.214125 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
111 ASP OD1 113 HIS N 2  0 1.89976 3 0.841398 0 0.0729768 3 0.0243256 0 0.118871 3 0.0396238 0 1.08247e-15 3 3.60822e-16 0 0 3 -3.51571e-16 0 1.69309e-15 3 5.64363e-16 0 0.500771 3 0.277503 0 0.831913 3 0.310922 0 0.153225 3 0.0510749 0 3.88578e-16 3 -1.86888e-15 0 1.39888e-14 3 4.4594e-15 0 0.00188336 3 0.000627787 0 0.33133 3 0.110443 0 0.0806326 3 0.0268775 0 7.77156e-16 3 2.59052e-16 0 0 3 -4.4779e-15
111 ASP OD1 113 HIS ND1 2  0 5.33443 3 2.81787 0 0 3 0 0 0.00681425 3 0.00227142 0 0 3 0 0 2.44596e-16 3 8.1532e-17 -2.77556e-16 0 3 -9.25186e-17 0 0.422738 3 0.174801 0 0.737603 3 0.377703 0 0.502411 3 0.245774 0 0.587154 3 0.234509 0 0.648316 3 0.224425 0 0.0799166 3 0.0266389 0 0.566909 3 0.189875 0 0.99935 3 0.380502 0 0.944404 3 0.413935 0 1.20727 3 0.547441
111 ASP OD1 114 GLN CA 3  0 0.105159 3 0.0532907 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0170888 3 0.00578132 0 0.0542713 3 0.0264255 0 9.73527e-15 3 2.57896e-15 0 4.85723e-15 3 1.7486e-15 0 0 3 0 0 0 3 0 0 0.0630653 3 0.0210839 0 4.03269e-16 3 -1.15377e-16 0 5.82867e-16 3 1.98373e-16
111 ASP OD1 114 GLN N 3  0 2.20547 3 1.31985 0 0 3 0 0 0.00310058 3 0.00103353 0 0 3 -1.41958e-16 0 1.33574e-16 3 4.45246e-17 0 4.0766e-17 3 1.35887e-17 0 0.355962 3 0.156396 0 0.699725 3 0.376121 0 0.142057 3 0.0634869 0 4.44089e-15 3 1.70234e-15 0 4.44089e-15 3 1.60982e-15 0 0.389429 3 0.178707 0 0.482745 3 0.306268 0 0.328807 3 0.203418 0 0.0568832 3 0.0344221 0 3.10862e-15 3 2.96059e-16
111 ASP OD1 115 ALA CA 4  0 0.252243 3 0.15823 0 0.0164483 3 0.00548276 0 0.211929 3 0.110775 0 0.0856032 3 0.0419727 0 -5.66214e-15 3 -4.03381e-15 0 7.99361e-15 3 4.82022e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
111 ASP OD1 115 ALA CB 4  0 1.4603 3 0.786224 0 0.294821 3 0.162169 0 0.503689 3 0.320035 0 0.37079 3 0.205996 0 0.278287 3 0.0937879 0 0.00320967 3 0.00106989 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00949955 3 0.00316652 0 1.20737e-15 3 4.02456e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
111 ASP OD1 115 ALA N 4  0 3.75987 3 2.35634 0 0 3 0 0 0.0907729 3 0.0302576 0 0.34392 3 0.11464 0 0.113218 3 0.0377394 0 7.10543e-15 3 2.36848e-15 0 0.273513 3 0.128532 0 0.607099 3 0.368336 0 0.586652 3 0.242188 0 0.148777 3 0.0861847 0 2.85882e-15 3 2.86808e-16 0 0.390572 3 0.206571 0 0.882797 3 0.536524 0 0.818245 3 0.47184 0 0.252645 3 0.13353 0 -3.10862e-15 3 -2.88658e-15
111 ASP OD1 115 ALA O 4  0 0.295404 3 0.175033 0 0.178369 3 0.0594562 0 0.0513268 3 0.0171089 0 0 3 -5.92119e-16 0 0.0813865 3 0.0271288 0 0.214018 3 0.0713392 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
111 ASP OD1 117 VAL CG1 6  0 5.27451 3 2.50419 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.308634 3 0.11238 0 0.748126 3 0.396145 0 0.831072 3 0.530012 0 0.709505 3 0.307443 0 0 3 0 0 0 3 0 0 0 3 0 0 0.332496 3 0.113607 0 2.34468 3 1.0446
111 ASP OD1 118 LEU CD1 7  0 0.0240356 3 0.00801188 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0240356 3 0.00801188 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
111 ASP OD1 118 LEU CD2 7  0 6.90712 3 2.30237 0 0 3 0 0 0 3 0 0 0.00879676 3 0.00293225 0 0.055884 3 0.018628 0 0.288356 3 0.0961187 0 0.0196255 3 0.00654182 0 0.444932 3 0.148311 0 0.861448 3 0.287149 0 0.719157 3 0.239719 0 0.704795 3 0.234932 0 0 3 0 0 0 3 0 0 0 3 0 0 0.507398 3 0.169133 0 3.29673 3 1.09891
111 ASP OD1 1000000 ZSR ZSA 999889  20.8343 23.4133 3 22.2165 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
112 LYS C 113 HIS C 1  0 0.840652 3 0.314133 0 0 3 0 0 0.364049 3 0.12741 0 0.373653 3 0.152406 -1.3739e-15 0.102951 3 0.0343169 0 1.98452e-15 3 8.46545e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
112 LYS C 113 HIS CA 1  3.60852 4.24463 3 4.02356 0.069214 0.170585 3 0.121779 0.529772 0.671895 3 0.584657 0.442402 0.902723 3 0.699179 0.0901784 0.384328 3 0.23967 4.44089e-16 0.114391 3 0.0381302 0 0 3 0 0 0.0929577 3 0.0309859 0.195506 0.684232 3 0.393653 0.570257 0.781068 3 0.657441 0.453826 1.6769 3 1.25807 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
112 LYS C 113 HIS CG 1  0 0.11685 3 0.0389498 0 0 3 0 0 0 3 0 0 0.0473999 3 0.0158 0 0.0694497 3 0.0231499 0 1.15324e-14 3 3.84415e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
112 LYS C 113 HIS N 1  4.90763 5.51761 3 5.16268 0.502655 0.502655 3 0.502655 1.37216 1.46233 3 1.41975 1.42953 1.53437 3 1.48362 0.962125 1.32503 3 1.0969 0.60733 0.730777 3 0.659755 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
112 LYS C 113 HIS ND1 1  0 1.47251 3 0.499032 0 0.0165767 3 0.00552557 0 0.274789 3 0.0915964 0 0.403276 3 0.134425 0 0.113446 3 0.0378155 0 0.0245893 3 0.00819644 0 0 3 0 0 0.0966988 3 0.0322329 0 0.295789 3 0.0985965 0 0.221931 3 0.0739772 0 0.0500005 3 0.0166668 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
112 LYS C 114 GLN CD 2  0 0.0177271 3 0.00590905 0 6.07492e-05 3 2.02497e-05 0 0.0126335 3 0.00421118 0 0.00503285 3 0.00167762 0 -1.30035e-14 3 -4.3345e-15 0 2.17153e-14 3 7.23842e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
112 LYS C 114 GLN CG 2  0 0.992696 3 0.330899 0 0 3 0 0 0.0149947 3 0.00499824 0 0 3 0 0 1.97758e-16 3 6.59195e-17 -2.2031e-16 0 3 -7.34366e-17 0 0.48097 3 0.160323 0 0.418343 3 0.139448 0 0.0783887 3 0.0261296 -6.66134e-16 0 3 -2.22045e-16 0 2.22045e-16 3 7.40149e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
112 LYS C 114 GLN N 2  1.11908 2.22207 3 1.5988 0 0.124311 3 0.069059 0 0.375308 3 0.203645 0 0.442838 3 0.247833 0 0.0634777 3 0.0388758 -7.77156e-16 0 3 -3.33067e-16 0 0.174458 3 0.0581528 0.0462747 0.425467 3 0.247137 0.077196 0.561748 3 0.399017 1.27676e-15 0.569525 3 0.285168 -2.63678e-15 0.0954213 3 0.0499095 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
112 LYS C 114 GLN OE1 2  0 1.27206 3 0.424021 0 0.16022 3 0.0534067 0 0.422879 3 0.14096 0 0.31871 3 0.106237 0 0.0792705 3 0.0264235 0 5.77316e-15 3 1.92439e-15 0 0 3 0 0 0.0148413 3 0.00494711 0 0.113243 3 0.0377476 0 0.1629 3 0.0542999 0 -4.82947e-15 3 -1.60982e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
112 LYS C 1000000 ZSR ZSA 999888  0 0.546957 3 0.304565 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
112 LYS CA 113 HIS N 1  0.945274 1.9107 3 1.42806 0 0.000414132 3 0.000138044 0.32032 0.399532 3 0.354311 0.317393 0.414811 3 0.361477 5.37912e-05 0.178009 3 0.0594457 2.22045e-16 0.0164907 3 0.00549692 0 0 3 0 0 0 3 0 0.247028 0.375357 3 0.323968 0.0374992 0.31736 3 0.205851 2.77556e-16 0.314188 3 0.117376 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
112 LYS CA 114 GLN CG 2  0 0.148164 3 0.0493881 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0432264 3 0.0144088 0 0.104938 3 0.0349793 -1.38778e-16 0 3 -4.62593e-17 0 0 3 0 -4.71845e-16 0 3 -1.57282e-16
112 LYS CA 114 GLN OE1 2  0 0.703241 3 0.234414 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00435954 3 0.00145318 0 0 3 0 0 -8.67362e-18 3 -2.89121e-18 0 0 3 0 0 0 3 0 0 0.206203 3 0.0687342 0 0.393021 3 0.131007 0 0.0996577 3 0.0332192
112 LYS CA 1000000 ZSR ZSA 999888  0 0.551903 3 0.186023 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
112 LYS CB 113 HIS CD2 1  0 1.70057 3 0.566858 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.184326 3 0.0614418 0 0.533333 3 0.177778 0 0.639029 3 0.21301 0 0.343887 3 0.114629 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
112 LYS CB 113 HIS CE1 1  0 5.72493 3 2.55583 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.408078 3 0.136026 0 0.87631 3 0.299994 0 1.25402 3 0.47158 0 1.12215 3 0.458451 0 0.57642 3 0.342188 0 0 3 0 0 0.0493056 3 0.0164352 0 0.498775 3 0.166258 0 0.439065 3 0.271635 0 1.11211 3 0.393259
112 LYS CB 113 HIS CG 1  0 0.842778 3 0.280926 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0363459 3 0.0121153 0 0.338912 3 0.112971 0 0.388688 3 0.129563 0 0.0788326 3 0.0262775 0 -3.66374e-15 3 -1.22125e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
112 LYS CB 113 HIS N 1  0 2.13969 3 1.16539 0 0 3 0 0 0.1025 3 0.0341666 0 0.0289317 3 0.0096439 0 0 3 0 0 3.4972e-15 3 1.16573e-15 0 0 3 0 0 0.062591 3 0.0208637 0 0.509797 3 0.181121 0 0.684415 3 0.327469 0 0.505408 3 0.24185 0 0 3 0 0 0 3 0 0 0.0318572 3 0.0106191 0 0.194067 3 0.0910334 0 0.725734 3 0.248619
112 LYS CB 113 HIS ND1 1  0 6.60944 3 2.51147 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.182221 3 0.0607404 0 0.278301 3 0.0927669 0 0.147712 3 0.0821297 0 0.733184 3 0.24883 0 1.50281 3 0.500938 0 0.45163 3 0.150543 0 0.982623 3 0.327541 0 1.37973 3 0.471097 0 0.849273 3 0.33545 0 0.611514 3 0.241435
112 LYS CB 113 HIS NE2 1  0 0.601839 3 0.200613 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00594403 3 0.00198134 0 0.170168 3 0.0567225 0 0.368324 3 0.122775 0 0.0574035 3 0.0191345 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
112 LYS CB 1000000 ZSR ZSA 999888  7.833 15.3487 3 11.5895 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
112 LYS CD 113 HIS CE1 1  0 1.94273 3 1.2306 0 0.00502214 3 0.00167405 0 0.0241968 3 0.00806559 0 3.81639e-17 3 1.27213e-17 -3.1225e-17 0 3 -1.04083e-17 0 1.73472e-16 3 5.78241e-17 0 0.11076 3 0.0369198 0 0.377939 3 0.164825 0 0.543704 3 0.277674 0 0.45157 3 0.294731 0 1.07503 3 0.359735 0 0 3 0 0 0 3 0 0 0 3 0 0 0.234033 3 0.078011 0 0.0268982 3 0.00896607
112 LYS CD 113 HIS ND1 1  0 0.326922 3 0.108974 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0715311 3 0.0238437 0 0.198323 3 0.0661077 0 0.0302054 3 0.0100685 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0268628 3 0.00895425
112 LYS CD 1000000 ZSR ZSA 999888  28.2255 33.3238 3 30.8684 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
112 LYS CE 113 HIS CA 1  0 0.759234 3 0.253078 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0129875 3 0.00432917 0 0.182298 3 0.0607659 0 0.344563 3 0.114854 0 0.219387 3 0.0731288
112 LYS CE 113 HIS CD2 1  0 1.93305 3 0.644348 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.152388 3 0.0507961 0 0.381193 3 0.127064 0 0.546515 3 0.182172 0 0.852948 3 0.284316 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
112 LYS CE 113 HIS CE1 1  0 8.2569 3 3.91592 0 0.22035 3 0.0734501 0 0.435753 3 0.145251 0 0.160878 3 0.053626 0 2.22045e-16 3 7.40149e-17 0 4.44089e-16 3 1.4803e-16 0 0.38963 3 0.223978 0 1.07221 3 0.632762 0 1.97679 3 1.02997 0 1.86531 3 0.856588 0 2.02418 3 0.696363 0 0 3 0 0 0 3 0 0 0.034923 3 0.0119829 0 0.286437 3 0.110676 0 0.17251 3 0.0812709
112 LYS CE 113 HIS CG 1  0 0.75957 3 0.25319 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00820333 3 0.00273444 0 0.2145 3 0.0714999 0 0.287172 3 0.095724 0 0.212876 3 0.0709587 0 0.0368191 3 0.012273 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
112 LYS CE 113 HIS N 1  0 0.0389263 3 0.0129754 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.015577 3 0.00519233 0 0.0233494 3 0.00778312 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
112 LYS CE 113 HIS ND1 1  0 0.00592443 3 0.00197481 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000204909 3 6.83031e-05 0 0.00571953 3 0.00190651 -1.38778e-17 0 3 -4.62593e-18 0 1.35308e-16 3 4.51028e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
112 LYS CE 113 HIS NE2 1  0 3.6301 3 1.21003 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0913921 3 0.030464 0 0.658829 3 0.21961 0 0.594726 3 0.198242 0 0.506827 3 0.168942 0 0 3 0 0 0 3 0 0 0 3 0 0 0.330979 3 0.110326 0 1.44735 3 0.482449
112 LYS CE 1000000 ZSR ZSA 999888  21.0193 30.7105 3 27.3025 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
112 LYS CG 113 HIS CA 1  0 0.00768436 3 0.00256145 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00768436 3 0.00256145 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
112 LYS CG 113 HIS CE1 1  0 1.06378 3 0.354594 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.254666 3 0.0848886 0 0.310414 3 0.103471 0 0.0784058 3 0.0261353 -1.9984e-15 0 3 -6.66134e-16 0 2.44249e-15 3 8.14164e-16 0 0 3 0 0 0 3 0 0 0.132192 3 0.044064 0 0.177411 3 0.0591371 0 0.110692 3 0.0368975
112 LYS CG 113 HIS CG 1  0 0.480735 3 0.160245 0 0 3 0 0 0 3 0 0 0.00968009 3 0.0032267 0 0.0982432 3 0.0327477 0 0.00165615 3 0.000552052 0 0.017108 3 0.00570266 0 0.132575 3 0.0441915 0 0.22146 3 0.0738201 0 1.29875e-05 3 4.32917e-06 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
112 LYS CG 113 HIS N 1  0 5.05905 3 1.68635 0 0.0832035 3 0.0277345 0 0.193627 3 0.0645423 0 0.278018 3 0.0926726 0 0.365151 3 0.121717 0 0.803469 3 0.267823 0 0.213039 3 0.071013 0 0.162672 3 0.0542241 0 0.180663 3 0.0602211 0 0.199723 3 0.0665745 0 0.0782065 3 0.0260688 0 0.106598 3 0.0355326 0 0.495481 3 0.16516 0 0.809459 3 0.26982 0 0.840531 3 0.280177 0 0.249208 3 0.0830694
112 LYS CG 113 HIS ND1 1  0 3.76472 3 1.25491 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.385426 3 0.128475 0 0.776607 3 0.258869 0 0.295847 3 0.0986158 0 0.0246077 3 0.00820257 0 4.21885e-15 3 1.40628e-15 0 0.117229 3 0.0390763 0 0.590833 3 0.196944 0 0.809421 3 0.269807 0 0.693062 3 0.231021 0 0.07169 3 0.0238967
112 LYS CG 1000000 ZSR ZSA 999888  0.0788159 15.6521 3 8.47745 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
112 LYS N 113 HIS N 1  1.15053 1.94144 3 1.48348 0 0.00130236 3 0.000434118 0 0.146735 3 0.0724482 0 0.0098097 3 0.0032699 -1.38778e-16 5.55112e-17 3 -2.77556e-17 0 9.4369e-16 3 3.60822e-16 0 0.00966249 3 0.00322083 0.233087 0.340883 3 0.274828 0.405584 0.55852 3 0.4934 0.241916 0.407711 3 0.323432 0.000824526 0.175081 3 0.0591627 0 0 3 0 0 0 3 0 0 0 3 0 0 0.083966 3 0.0280332 0.0019332 0.4672 3 0.225252
112 LYS N 113 HIS ND1 1  0 0.140851 3 0.0469504 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0338967 3 0.0112989 0 0.0991869 3 0.0330623 0 0.00776759 3 0.0025892
112 LYS N 1000000 ZSR ZSA 999888  0 1.27239 3 0.42413 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
112 LYS NZ 113 HIS CE1 1  0 1.25043 3 0.802129 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.254328 3 0.0847759 0 0.828636 3 0.276212 0 0.160854 3 0.0779497 0 1.08957 3 0.363191 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
112 LYS NZ 113 HIS NE2 1  0 0.122084 3 0.0406946 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0423653 3 0.0141218 0 0.0797185 3 0.0265728 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
112 LYS NZ 1000000 ZSR ZSA 999888  57.466 58.4021 3 57.8473 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
112 LYS O 113 HIS C 1  0 2.37069 3 1.41951 0 0.0551547 3 0.0193036 0 0.390898 3 0.210988 0 0.690902 3 0.37223 0 0.108554 3 0.0696136 -4.21885e-15 0 3 -2.59052e-15 0 0 3 0 0 0 3 0 0 0.0567446 3 0.0189149 0 0.549688 3 0.334361 0 1.1464 3 0.394101 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
112 LYS O 113 HIS CA 1  4.22189 5.94189 3 4.88665 0 0 3 0 0 0.198815 3 0.0919738 0 0.141443 3 0.0813392 -9.99201e-16 4.55074e-05 3 1.51691e-05 -2.91434e-15 9.4369e-16 3 -6.56882e-16 0 0 3 0 0.0762567 0.25666 3 0.142527 0.438226 0.833425 3 0.585998 0.645901 1.26141 3 0.883731 0.692567 1.40069 3 1.1401 0 0 3 0 0 0 3 0 0 0 3 0 0.00343032 0.0856592 3 0.0480894 1.37788 2.81217 3 1.91287
112 LYS O 113 HIS ND1 1  0 3.21673 3 1.07224 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.158096 3 0.0526987 0 0.504956 3 0.168319 0 0.529467 3 0.176489 0 0.443082 3 0.147694 0 0 3 0 0 0 3 0 0 0 3 0 0 0.306388 3 0.102129 0 1.27474 3 0.424915
112 LYS O 113 HIS O 1  0 2.97383 3 0.991278 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.241395 3 0.080465 0 0.773924 3 0.257975 0 1.24257 3 0.41419 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.715944 3 0.238648
112 LYS O 114 GLN CA 2  0 0.180516 3 0.0601721 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00029838 3 9.94601e-05 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0322065 3 0.0107355 0 0.148011 3 0.0493371 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
112 LYS O 114 GLN CB 2  0 4.25888 3 1.43052 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0306767 3 0.0102256 0 0.0391665 3 0.0130555 0 0 3 0 0 0.0326781 3 0.0108927 0 0.0626675 3 0.0275847 0 0.039048 3 0.0172141 0 0.0807743 3 0.0269248 0 0 3 0 0 0.279525 3 0.093175 0 0.668105 3 0.222702 0 1.03541 3 0.345137 0 1.99083 3 0.663609
112 LYS O 114 GLN CG 2  0 3.0015 3 1.02561 0 0.247178 3 0.0823926 0 0.471202 3 0.157067 0 0.0387328 3 0.0129109 -1.88738e-15 0 3 -6.29126e-16 0 1.11022e-15 3 3.70074e-16 0 0.218641 3 0.0728802 0 0.442369 3 0.147456 0 0.870756 3 0.290252 0 0.497253 3 0.165751 0 0.20144 3 0.0671468 0 0 3 0 0 0 3 0 0 0.0139309 3 0.00491473 -1.85615e-16 0.0264184 3 0.00880613 0 0.0480851 3 0.0160284
112 LYS O 114 GLN N 2  0 1.41815 3 0.482792 0 0 3 0 0 0.182519 3 0.0608398 0 0.445105 3 0.152086 0 0.466825 3 0.155608 0 0.152434 3 0.0508112 0 0 3 0 0 0 3 0 0 0.0190694 3 0.00655469 0 0.0641183 3 0.0213728 0 0.106558 3 0.0355193 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
112 LYS O 114 GLN NE2 2  0 3.3694 3 1.12313 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.130106 3 0.0433688 0 0.40976 3 0.136587 0 0.460499 3 0.1535 0 0.42636 3 0.14212 0 0.463479 3 0.154493 0 0 3 0 0 0 3 0 0 0.177519 3 0.0591732 0 0.442651 3 0.14755 0 0.859028 3 0.286343
112 LYS O 114 GLN OE1 2  0 9.13137 3 3.04379 0 0.209211 3 0.069737 0 0.564293 3 0.188098 0 0.26396 3 0.0879867 0 0.0121032 3 0.00403439 0 7.10543e-15 3 2.36848e-15 0 0.254187 3 0.0847292 0 0.375219 3 0.125073 0 0.5635 3 0.187833 0 0.628545 3 0.209515 0 0.693701 3 0.231234 0 0.0392563 3 0.0130854 0 0.463459 3 0.154486 0 0.850461 3 0.283487 0 1.23098 3 0.410328 0 2.98249 3 0.994163
112 LYS O 1000000 ZSR ZSA 999888  14.1914 21.5436 3 18.5611 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
113 HIS C 114 GLN C 1  0 0.549467 3 0.18821 0 0 3 0 0 0.0845721 3 0.0281907 0 0.310518 3 0.108561 0 0.149737 3 0.0499124 0 0.00464008 3 0.00154669 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
113 HIS C 114 GLN CA 1  1.38049 1.7047 3 1.59363 0.050729 0.113633 3 0.0923276 0.524875 0.608929 3 0.580513 0.630584 0.679308 3 0.658476 0.174299 0.307613 3 0.262232 2.44249e-15 0.000257893 3 8.59645e-05 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
113 HIS C 114 GLN CB 1  1.11559 3.23588 3 2.09927 0.074918 0.119843 3 0.100781 0.16538 0.600095 3 0.439067 0.052315 0.677056 3 0.366957 4.996e-16 0.484669 3 0.169607 -1.77636e-15 0.157969 3 0.0526564 0 0.0189907 3 0.00633024 0 0.451669 3 0.150556 0 0.595291 3 0.19843 0 0.594322 3 0.198107 0 1.25034 3 0.416779 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
113 HIS C 114 GLN CD 1  0 0.0579283 3 0.0193094 0 0 3 0 0 0 3 0 0 0.000322712 3 0.000107571 0 0.0576056 3 0.0192019 0 -6.17562e-15 3 -2.05854e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
113 HIS C 114 GLN CG 1  0 3.7837 3 1.33111 0 0.14575 3 0.0485835 0 0.487828 3 0.169122 0 0.740067 3 0.305973 0 0.475658 3 0.162632 -3.10862e-15 0.253396 3 0.0844653 0 0 3 0 0 0 3 0 0 0.0563992 3 0.0187997 0 0.456769 3 0.152256 0 1.16783 3 0.389277 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
113 HIS C 114 GLN N 1  4.42159 5.07138 3 4.81386 0.502655 0.502655 3 0.502655 1.4268 1.47768 3 1.44657 1.48041 1.49767 3 1.48875 0.842532 1.15575 3 1.01975 0.11832 0.497999 3 0.356131 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
113 HIS C 115 ALA CB 2  0 0.0452343 3 0.0164229 0 0 3 0 0 0 3 0 0 0.0289615 3 0.00979265 0 0.0162728 3 0.00663025 -1.56125e-15 3.99854e-16 3 -3.87132e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
113 HIS C 115 ALA N 2  1.93967 2.63454 3 2.39752 0 0.0777501 3 0.0259167 0.00254934 0.245491 3 0.0975286 0.0250132 0.347997 3 0.161954 3.64292e-16 0.421784 3 0.140595 0 0.192226 3 0.0640752 0.0134504 0.382111 3 0.212739 0.18662 0.800363 3 0.530114 0.394058 0.913311 3 0.734911 0.0602889 0.658666 3 0.359797 -1.11022e-16 0.150753 3 0.069895 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
113 HIS C 1000000 ZSR ZSA 999887  0 0.161057 3 0.0596805 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
113 HIS CA 114 GLN CD 1  0 0.00909603 3 0.00303201 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00909603 3 0.00303201 0 7.92075e-15 3 2.64025e-15 0 5.16948e-16 3 1.72316e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
113 HIS CA 114 GLN CG 1  0 1.10797 3 0.369325 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.111604 3 0.0372013 0 0.0227962 3 0.00759873 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0584302 3 0.0194767 0 0.915144 3 0.305048
113 HIS CA 114 GLN N 1  1.33447 1.79338 3 1.49286 0 0.00541278 3 0.00180426 0.348615 0.424325 3 0.377162 0.27456 0.452348 3 0.387627 -2.22045e-15 0.325278 3 0.177063 7.77156e-16 0.0885353 3 0.0368358 0 0 3 0 0 0.00201797 3 0.000672657 0.180103 0.385061 3 0.275058 0.158146 0.222065 3 0.183573 -5.55112e-17 0.133702 3 0.0515763 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0044543 3 0.00148477
113 HIS CA 114 GLN OE1 1  0 0.11715 3 0.0390499 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0186962 3 0.00623207 0 0.0634332 3 0.0211444 0 0.03225 3 0.01075 0 0.0027703 3 0.000923433 0 -1.84575e-15 3 -6.15249e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
113 HIS CA 1000000 ZSR ZSA 999887  4.80064 8.74863 3 7.067 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
113 HIS CB 114 GLN N 1  0 1.98123 3 0.660411 0 0 3 0 0 0.132877 3 0.0442923 0 0.00902384 3 0.00300795 -5.55112e-17 0 3 -1.85037e-17 -1.83187e-15 0 3 -6.10623e-16 0 0 3 0 0 0.100583 3 0.0335278 0 0.565345 3 0.188448 0 0.413979 3 0.137993 0 0.303644 3 0.101215 0 0 3 0 0 0 3 0 0 0.0662187 3 0.0220729 0 0.228985 3 0.0763283 0 0.160577 3 0.0535256
113 HIS CB 115 ALA CB 2  5.06297 9.52375 3 7.02356 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0.213867 0.502655 3 0.406392 0.512519 1.27528 3 0.919385 0.583475 1.02247 3 0.78859 0.519524 0.608616 3 0.557788 0.409869 0.880903 3 0.641938 0 0 3 0 0 0.169613 3 0.076495 0.0208727 0.762214 3 0.461022 0.524755 1.24684 3 0.849894 1.56342 3.30101 3 2.32206
113 HIS CB 115 ALA N 2  0.877505 1.19455 3 1.03176 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00529052 3 0.00176351 0 0.0759475 3 0.0253158 0 0.00631386 3 0.00210462 0 3.41394e-15 3 1.13798e-15 0.0193945 0.32904 3 0.19081 0.42375 0.530779 3 0.464459 0.0351807 0.326879 3 0.225772 -4.88498e-15 0.177023 3 0.098228 3.55271e-15 0.061071 3 0.0233052
113 HIS CB 116 PRO CD 3  0 11.0592 3 3.68639 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0969352 3 0.0323117 0 0 3 0 0 0 3 0 0 0.00482643 3 0.00160881 0 0.613086 3 0.204362 0 1.21361 3 0.404537 0 0.502655 3 0.167552 0 1.50796 3 0.502655 0 2.50845 3 0.836149 0 2.22496 3 0.741654 0 2.38668 3 0.79556
113 HIS CB 116 PRO CG 3  0 1.11547 3 0.371822 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0585799 3 0.0195266 0 0.283264 3 0.0944212 0 0 3 0 0 0 3 0 0 0.249569 3 0.0831896 0 0.349006 3 0.116335 0 0.0166636 3 0.00555452 0 0 3 0 0 0 3 0 0 0.0137158 3 0.00457194 0 0.130961 3 0.0436537 0 0.0137072 3 0.00456906
113 HIS CB 1000000 ZSR ZSA 999887  4.28577 16.494 3 10.2014 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
113 HIS CD2 1000000 ZSR ZSA 999887  29.3663 36.285 3 33.0829 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
113 HIS CE1 1000000 ZSR ZSA 999887  27.0525 40.4244 3 34.709 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
113 HIS CG 116 PRO CD 3  0 0.0954177 3 0.0318059 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0954177 3 0.0318059 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
113 HIS CG 116 PRO CG 3  0 3.14374 3 1.04791 0 0 3 0 0 0.0436003 3 0.0145334 0 0.105811 3 0.0352705 0 4.16334e-16 3 1.38778e-16 0 0 3 0 0 0 3 0 0 0.152778 3 0.0509259 0 0.62352 3 0.20784 0 0.773062 3 0.257687 0 1.44497 3 0.481656 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
113 HIS CG 1000000 ZSR ZSA 999887  0.605854 3.23747 3 2.35718 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
113 HIS N 114 GLN N 1  1.12855 1.61024 3 1.42886 0 0.0172485 3 0.0057495 1.54344e-05 0.142903 3 0.0483591 -3.18755e-16 0.0118792 3 0.00527029 8.32667e-17 6.55725e-16 3 3.11817e-16 -5.82867e-16 8.70831e-16 3 3.87422e-17 0.0114643 0.0480782 3 0.0289725 0.307667 0.483609 3 0.403682 0.521218 0.804229 3 0.639254 0.0612813 0.231783 3 0.143462 -2.22045e-15 2.44596e-15 3 -5.16948e-16 0 0 3 0 0 0 3 0 0 0.0719794 3 0.0239931 0 0.169447 3 0.0856256 -2.2482e-15 0.133483 3 0.0444944
113 HIS ND1 116 PRO CG 3  0 3.80081 3 1.26694 0 0.00655678 3 0.00218559 0 0.0388024 3 0.0129341 0 1.11022e-16 3 3.70074e-17 -1.17961e-16 0 3 -3.93204e-17 -1.38778e-17 0 3 -4.62593e-18 0 0.00226075 3 0.000753583 0 0.334095 3 0.111365 0 0.688622 3 0.229541 0 0.952163 3 0.317388 0 0.924375 3 0.308125 0 0 3 0 0 0.00809331 3 0.00269777 0 0.128475 3 0.0428249 0 0.28156 3 0.0938534 0 0.435809 3 0.14527
113 HIS ND1 1000000 ZSR ZSA 999887  2.2723 13.5751 3 6.93001 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
113 HIS NE2 1000000 ZSR ZSA 999887  27.1066 30.7697 3 28.8947 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
113 HIS O 114 GLN C 1  0.00429816 2.64282 3 1.3587 0 0 3 0 0.000205002 0.133739 3 0.0813337 0.00409316 0.433017 3 0.232355 3.30465e-16 0.483137 3 0.187395 -2.33147e-15 0.2585 3 0.0861665 0 0 3 0 0 0 3 0 0 0 3 0 0 0.203889 3 0.116602 0 1.18851 3 0.65485 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
113 HIS O 114 GLN CA 1  0.116399 0.238524 3 0.164585 0 0 3 0 0.0215175 0.0500453 3 0.0324253 0.0940107 0.178922 3 0.12864 0.000132085 0.00955693 3 0.00352007 -1.80411e-15 3.747e-16 3 -5.78241e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
113 HIS O 114 GLN CB 1  6.54749 9.10764 3 7.77691 0.0622375 0.167701 3 0.123844 0.254706 0.64648 3 0.509724 0.33056 0.819199 3 0.575327 0.135456 0.404251 3 0.268957 0.000182957 0.474237 3 0.158309 0 0.129667 3 0.0432225 0 0.430608 3 0.143536 0.203506 0.568125 3 0.361928 0.198228 0.719065 3 0.530502 0.328869 2.14488 3 1.02358 0 0 3 0 0 0 3 0 0 0.202474 3 0.117834 0.164455 0.776057 3 0.524862 2.96241 3.68299 3 3.39528
113 HIS O 114 GLN CD 1  0 0.07754 3 0.0258467 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.07754 3 0.0258467 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
113 HIS O 114 GLN CG 1  0 2.91959 3 0.986358 0 0 3 0 0 0.0152707 3 0.00509024 0 2.12677e-15 3 7.08924e-16 0 0 3 -6.19875e-16 0 0.0389818 3 0.0129939 0 0 3 0 0 0.0251026 3 0.00836754 0 0.255571 3 0.0851905 0 0.424192 3 0.141397 0 0.958979 3 0.319826 0 0 3 0 0 0 3 0 0 0 3 0 0 0.056874 3 0.018958 0 1.1836 3 0.394535
113 HIS O 114 GLN NE2 1  0 0.325656 3 0.108552 0 0 3 0 0 0 3 0 0 0.00700174 3 0.00233391 0 1.04083e-17 3 3.46945e-18 0 3.50414e-16 3 1.16805e-16 0 0 3 0 0 0 3 0 0 0.0424794 3 0.0141598 0 0.260545 3 0.0868484 0 0.0156291 3 0.0052097 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
113 HIS O 114 GLN O 1  0 0.346284 3 0.115428 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.346284 3 0.115428 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
113 HIS O 115 ALA CB 2  0.119854 2.42761 3 1.28023 0 0 3 0 0 0.0400065 3 0.0133355 0 0.292547 3 0.1944 0.0130778 0.339661 3 0.21774 0.00753918 0.223625 3 0.0954828 0 0 3 0 0 0 3 0 0 0.0549054 3 0.0183018 0.00015056 0.418989 3 0.181721 0.0990864 1.13895 3 0.559252 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
113 HIS O 115 ALA N 2  0.279072 4.20673 3 2.54441 0 0 3 0 0 0.146693 3 0.0842489 0.0137599 0.30145 3 0.201817 0.107379 0.293859 3 0.193661 1.66533e-15 0.0855678 3 0.0451391 0 0.0102157 3 0.00340524 0 0.311237 3 0.112994 0 0.463429 3 0.206179 0 0.795395 3 0.393358 0 1.68834 3 1.0925 0 0 3 0 0 0 3 0 0 0 3 0 0 0.124344 3 0.041448 0 0.398077 3 0.169665
113 HIS O 1000000 ZSR ZSA 999887  19.7034 23.5401 3 21.632 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
114 GLN C 115 ALA C 1  0.0211683 1.67288 3 0.951622 0 0 3 0 0 0.337196 3 0.19411 0 0.698167 3 0.401953 0.0211683 0.667647 3 0.3211 -6.34909e-16 0.0619366 3 0.0344595 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
114 GLN C 115 ALA CA 1  3.78831 4.87343 3 4.32818 0.125429 0.227119 3 0.164895 0.577338 0.729739 3 0.643227 0.497382 0.905258 3 0.755303 0.0988039 0.462027 3 0.253985 4.44089e-15 0.387561 3 0.129187 0 0 3 0 0 0.0639909 3 0.0213303 0.221114 0.647387 3 0.396445 0.515506 0.7484 3 0.607758 1.19728 1.52367 3 1.35605 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
114 GLN C 115 ALA CB 1  0 0.116467 3 0.0388222 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.116467 3 0.0388222 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
114 GLN C 115 ALA N 1  5.91691 6.90917 3 6.30498 0.502655 0.502655 3 0.502655 1.31124 1.42427 3 1.3779 1.36963 1.51939 3 1.438 1.1325 1.33184 3 1.23858 1.33971 2.13102 3 1.74785 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
114 GLN C 115 ALA O 1  0 0.260871 3 0.0869568 0 0 3 0 0 0.00103297 3 0.000344323 0 0.205095 3 0.0683648 0 0.054743 3 0.0182477 0 1.11577e-14 3 3.71925e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
114 GLN C 116 PRO CD 2  0 0.0599068 3 0.023766 0 0 3 0 0 0 3 0 0 0.0552136 3 0.0222016 -4.996e-16 1.39645e-15 3 2.98951e-16 0 3.98986e-16 3 1.35308e-16 0 0 3 0 0 0.000164514 3 5.48378e-05 0 0.00452874 3 0.00150958 -7.02563e-17 0 3 -2.34188e-17 -8.67362e-19 0 3 -2.89121e-19 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
114 GLN C 116 PRO N 2  0 1.35226 3 0.450753 0 0.0590896 3 0.0196965 0 0.332402 3 0.110801 0 0.620624 3 0.206875 0 0.340144 3 0.113381 -8.88178e-16 0 3 -2.96059e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
114 GLN C 116 PRO O 2  0 1.24339 3 0.414463 0 0.417805 3 0.139268 0 0.433731 3 0.144577 0 0.0846744 3 0.0282248 -1.55431e-15 0 3 -5.18104e-16 0 1.77636e-15 3 5.92119e-16 0 0.0378294 3 0.0126098 0 0.13024 3 0.0434133 0 0.133586 3 0.0445288 0 0.00552124 3 0.00184041 0 5.55112e-17 3 1.85037e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
114 GLN C 1000000 ZSR ZSA 999886  0.12973 1.01731 3 0.601215 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
114 GLN CA 115 ALA N 1  1.12956 2.0931 3 1.65047 0 0 3 0 0.332391 0.381153 3 0.352021 0.446514 0.477794 3 0.461078 0.18027 0.299304 3 0.236822 -9.76996e-15 0.267591 3 0.0991942 0 0 3 0 0 0 3 0 0.0483597 0.243446 3 0.17768 -9.57567e-16 0.357457 3 0.139035 1.15186e-15 0.305552 3 0.125074 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000462324 3 0.000154108 0 0.178249 3 0.0594162
114 GLN CA 116 PRO CD 2  0 0.156508 3 0.0521694 0 0 3 0 0 0.0602514 3 0.0200838 0 0.0690848 3 0.0230283 0 0.0182246 3 0.00607488 0 3.30291e-15 3 1.10097e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00894733 3 0.00298244 0 4.11129e-16 3 1.37043e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
114 GLN CA 116 PRO N 2  0 0.340333 3 0.113444 0 0 3 0 0 0.00440088 3 0.00146696 0 0.201264 3 0.0670879 0 0.0349971 3 0.0116657 0 1.33227e-15 3 4.44089e-16 0 0 3 0 0 0 3 0 0 0.0351373 3 0.0117124 0 0.0642919 3 0.0214306 0 0.000242136 3 8.07121e-05 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
114 GLN CA 116 PRO O 2  0 2.59087 3 0.863624 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00680654 3 0.00226885 0 0.0910418 3 0.0303473 0 0.0771633 3 0.0257211 0 0.0216696 3 0.0072232 -7.21645e-16 0 3 -2.40548e-16 0 0.443295 3 0.147765 0 0.88873 3 0.296243 0 0.804001 3 0.268 0 0.258165 3 0.0860551 0 0 3 0
114 GLN CB 115 ALA N 1  0 0.158849 3 0.0529496 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00414358 3 0.00138119 0 0.154705 3 0.0515684 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
114 GLN CB 1000000 ZSR ZSA 999886  8.86242 19.6714 3 15.5768 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
114 GLN CD 1000000 ZSR ZSA 999886  2.86944 6.59581 3 4.35846 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
114 GLN CG 1000000 ZSR ZSA 999886  0 26.2197 3 15.5979 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
114 GLN N 115 ALA N 1  0.989525 1.38191 3 1.14663 0 0.0188386 3 0.00747121 0 0.0872048 3 0.0551667 0 0.143278 3 0.0496991 0 0.084085 3 0.0280283 0 1.88738e-15 3 8.46545e-16 0.0182901 0.0471366 3 0.0325529 0.238306 0.421422 3 0.344084 0.28638 0.668457 3 0.486323 0.0842963 0.173 3 0.132211 -5.32907e-15 0.000496148 3 0.000165383 0 0 3 0 0 0 3 0 0 0 3 0 0 0.032778 3 0.010926 -1.36002e-15 6.99734e-10 3 2.33244e-10
114 GLN N 116 PRO CD 2  0 1.95374 3 0.651248 0 0.0417253 3 0.0139084 0 0.1628 3 0.0542668 0 0.0200235 3 0.0066745 -5.55112e-17 0 3 -1.85037e-17 0 2.498e-16 3 8.32667e-17 0 0.214261 3 0.0714203 0 0.187884 3 0.0626279 0 0.457164 3 0.152388 0 0.525662 3 0.175221 0 0.266229 3 0.088743 0 0 3 0 0 0.0666084 3 0.0222028 0 0.0113855 3 0.00379518 -1.11022e-16 0 3 -3.70074e-17 0 2.35922e-16 3 7.86408e-17
114 GLN N 116 PRO O 2  0 0.123117 3 0.041039 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0015392 3 0.000513067 0 1.86483e-17 3 6.21609e-18 -1.04083e-17 0 3 -3.46945e-18 0 0 3 0 0 0 3 0 0 0.118007 3 0.0393358 0 0.00357059 3 0.0011902 0 6.52256e-16 3 2.17419e-16
114 GLN NE2 149 MET CE 35  0 0.798146 3 0.266049 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.174707 3 0.0582358 0 0.12746 3 0.0424865 0 0 3 0 0 0 3 0 0 0 3 0 0 0.327948 3 0.109316 0 0.168032 3 0.0560106 0 0 3 0 0 0 3 0 0 0 3 0
114 GLN NE2 1000000 ZSR ZSA 999886  15.0963 47.9814 3 28.2472 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
114 GLN O 115 ALA C 1  0 1.86811 3 0.952132 0 0.0105631 3 0.00428437 0 0.275804 3 0.173469 0 0.611901 3 0.3317 0 0.440853 3 0.251319 0 0.0714211 3 0.0388359 0 0 3 0 0 0 3 0 0 0.00748773 3 0.00249591 0 0.338619 3 0.112873 0 0.111465 3 0.0371549 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
114 GLN O 115 ALA CA 1  2.37976 4.90713 3 3.89534 0 0 3 0 0 0.136715 3 0.077827 0 0.135617 3 0.0796479 0 5.12749e-05 3 1.70916e-05 -2.22045e-16 0 3 -7.40149e-17 0 0 3 0 0.138299 0.262793 3 0.202282 0.526018 0.838014 3 0.654496 0.398372 0.90436 3 0.67053 1.08464 1.33826 3 1.24503 0 0 3 0 0 0 3 0 0 0 3 0 0 0.149481 3 0.0717303 0 1.49799 3 0.893784
114 GLN O 115 ALA O 1  0 0.273525 3 0.0911751 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.207185 3 0.0690618 0 0.06289 3 0.0209633 0 0.00344973 3 0.00114991 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
114 GLN O 116 PRO C 2  0 0.2501 3 0.0833665 0 0.000449147 3 0.000149716 0 0.0577094 3 0.0192365 0 0.0645939 3 0.0215313 0 4.94049e-15 3 1.64683e-15 -3.35842e-15 0 3 -1.11947e-15 0 0 3 0 0 0 3 0 0 0.088268 3 0.0294227 0 0.0390791 3 0.0130264 0 8.88178e-16 3 2.96059e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
114 GLN O 116 PRO CD 2  0 3.62024 3 2.3852 0 0.22644 3 0.07548 0 0.0790951 3 0.026365 0 0.00423338 3 0.00141113 0 0 3 -1.07322e-15 0 4.71845e-15 3 1.59305e-15 0 0.100638 3 0.0432785 0 0.473721 3 0.315802 0 0.518385 3 0.226176 0 0.0941694 3 0.0313898 0 0.107908 3 0.0359692 0 0 3 0 0 0.11828 3 0.0723396 0 0.600782 3 0.317789 0 0.645314 3 0.371973 0 1.51713 3 0.867228
114 GLN O 116 PRO N 2  0 0.641964 3 0.213988 0 0.00726848 3 0.00242283 0 0.135675 3 0.045225 0 0.109969 3 0.0366562 0 0.0527373 3 0.0175791 0 1.23235e-14 3 4.10783e-15 0 0 3 0 0 0.0130837 3 0.00436122 0 0.175299 3 0.0584331 0 0.147932 3 0.0493106 0 7.32747e-15 3 2.44249e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
114 GLN O 116 PRO O 2  0 1.1066 3 0.368868 0 0.0503195 3 0.0167732 0 0.38837 3 0.129457 0 0.359971 3 0.11999 0 0.00436039 3 0.00145346 -1.44329e-15 0 3 -4.81097e-16 0 0 3 0 0 0.0502102 3 0.0167367 0 0.13949 3 0.0464966 0 0.113883 3 0.037961 -1.08247e-15 0 3 -3.60822e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
114 GLN O 1000000 ZSR ZSA 999886  2.45588 11.8167 3 6.24671 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
114 GLN OE1 147 LEU CD2 33  0 0.0216958 3 0.00723193 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0216958 3 0.00723193 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
114 GLN OE1 1000000 ZSR ZSA 999886  3.21924 26.6082 3 17.6779 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
115 ALA C 116 PRO C 1  0.95716 2.05766 3 1.6674 0 0 3 0 0 0.1229 3 0.0472691 0.169673 0.608358 3 0.426009 0.54223 0.698581 3 0.616719 0.245257 0.929412 3 0.577399 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
115 ALA C 116 PRO CA 1  3.28973 4.66255 3 3.76135 0.137693 0.197774 3 0.173832 0.636413 0.687984 3 0.662396 0.596848 0.963266 3 0.782155 0.32422 0.555642 3 0.421952 -4.44089e-16 0.0727201 3 0.02424 0 0 3 0 0 0.0372537 3 0.0124179 0.176696 0.605939 3 0.395693 0.546539 0.657733 3 0.598045 0.249063 1.27584 3 0.690617 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
115 ALA C 116 PRO CD 1  0.454958 1.98576 3 1.34507 0.0434205 0.1769 3 0.131892 0.154027 0.374578 3 0.294866 0.11877 0.375961 3 0.288462 0.114101 0.463006 3 0.310531 0.0246398 0.710691 3 0.319315 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
115 ALA C 116 PRO CG 1  0 0.180517 3 0.0601724 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.180517 3 0.0601724 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
115 ALA C 116 PRO N 1  3.42828 5.49671 3 4.2615 0.502655 0.502655 3 0.502655 1.19291 1.39009 3 1.25951 0.904822 1.24636 3 1.031 0.616548 1.1624 3 0.838345 0.211349 1.1952 3 0.629988 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
115 ALA C 116 PRO O 1  0.0112672 0.161923 3 0.0773068 0 0 3 0 0 0 3 0 0 0.0705298 3 0.0426839 0.00120877 0.0913928 3 0.0346229 -7.38298e-15 7.70217e-16 3 -2.07242e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
115 ALA C 117 VAL CG1 2  0 0.17795 3 0.0593167 0 0 3 0 0 1.21966e-05 3 4.06553e-06 0 0.00173156 3 0.000577186 0 -4.29127e-16 3 -1.43042e-16 0 2.94252e-16 3 9.80842e-17 0 0 3 0 0 0 3 0 0 0.119045 3 0.0396818 0 0.0571611 3 0.0190537 0 -1.69309e-15 3 -5.64363e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
115 ALA C 1000000 ZSR ZSA 999885  0 0.413165 3 0.137722 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
115 ALA CA 116 PRO CD 1  1.54043 9.3454 3 6.5347 0.264555 0.489214 3 0.380934 0.384267 0.606008 3 0.485824 0.0940919 0.392771 3 0.278741 -4.44089e-16 0.335741 3 0.189656 2.22045e-15 0.148405 3 0.0497264 0 0.238099 3 0.114617 0.147673 0.455405 3 0.300314 0.193391 0.388889 3 0.273465 0.0100494 0.335294 3 0.191799 1.11022e-16 0.119729 3 0.0469395 0 0 3 0 0 0.301676 3 0.195673 0 0.86613 3 0.573549 0 1.37733 3 0.907626 0 4.18904 3 2.54583
115 ALA CA 116 PRO N 1  0 0.302271 3 0.156012 0 0 3 0 0 0.0764126 3 0.040744 0 0.149238 3 0.0795302 0 0.107214 3 0.035738 -9.99201e-16 8.60423e-16 3 -4.62593e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
115 ALA CA 1000000 ZSR ZSA 999885  1.96662 10.3375 3 5.81122 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
115 ALA CB 116 PRO C 1  0 0.523927 3 0.21936 0 0 3 0 0 0 3 0 0 0.0258115 3 0.0162232 0 0.15292 3 0.0872757 0 0.345196 3 0.115861 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
115 ALA CB 116 PRO CD 1  3.26094 10.3469 3 6.23397 0 0.395755 3 0.131918 0 0.53184 3 0.179426 0.100167 0.651124 3 0.390486 0.256148 0.730146 3 0.520469 0.803664 1.31743 3 1.1293 0 0.0833392 3 0.0277797 0 0.500427 3 0.166809 0.00765397 0.804864 3 0.302832 0.213005 1.01348 3 0.528727 1.71702 2.3192 3 1.97217 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0669604 3 0.0223201 0 2.58519 3 0.861729
115 ALA CB 116 PRO CG 1  0 0.932176 3 0.310725 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.165949 3 0.0553162 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.367522 3 0.122507 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.398706 3 0.132902
115 ALA CB 116 PRO N 1  0 2.29174 3 0.781771 0 0 3 0 0 0.0028268 3 0.000942267 0 0.281592 3 0.0938641 0 0.554472 3 0.191589 0 1.45285 3 0.495375 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
115 ALA CB 116 PRO O 1  0 3.98896 3 2.48899 0 0.0584558 3 0.0194853 0 0.473479 3 0.246095 0 0.655876 3 0.370097 0 0.343961 3 0.214221 0 0.0796886 3 0.0389991 0 0 3 0 0 0 3 0 0 0.34121 3 0.118451 0 0.59018 3 0.366189 0 0.578489 3 0.366945 0 0 3 0 0 0 3 0 0 0 3 0 0 0.245553 3 0.129041 0 1.02604 3 0.619462
115 ALA CB 117 VAL CG1 2  0 2.66844 3 0.889479 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.260471 3 0.0868237 0 0.568103 3 0.189368 0 0.302716 3 0.100905 0 0.079929 3 0.026643 0 5.32907e-15 3 1.77636e-15 0 0 3 0 0 0.0104286 3 0.00347621 0 0.397595 3 0.132532 0 0.575033 3 0.191678 0 0.474161 3 0.158054
115 ALA CB 1000000 ZSR ZSA 999885  37.2188 56.6691 3 46.9087 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
115 ALA N 116 PRO CD 1  0 2.45383 3 0.817945 0 0.119135 3 0.0397118 0 0.291699 3 0.0972329 0 0.302313 3 0.100771 0 0.230406 3 0.076802 0 3.21965e-15 3 1.07322e-15 0 0.0869793 3 0.0289931 0 0.277109 3 0.0923698 0 0.0943148 3 0.0314383 0 0.0218342 3 0.00727806 0 5.93969e-15 3 1.9799e-15 0 0 3 0 0 0.11447 3 0.0381566 0 0.595799 3 0.1986 0 0.319775 3 0.106592 -5.55112e-15 0 3 -1.85037e-15
115 ALA N 116 PRO N 1  0 0.387227 3 0.129076 0 0.0145712 3 0.00485707 0 0.219868 3 0.0732893 0 0.136495 3 0.0454982 0 0.0162929 3 0.00543096 -3.83027e-15 0 3 -1.27676e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
115 ALA N 1000000 ZSR ZSA 999885  0 0.534503 3 0.298724 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
115 ALA O 116 PRO C 1  0.475555 1.27773 3 0.956792 0 0 3 0 0 0.171317 3 0.110431 0.21226 0.286737 3 0.252783 0.0562273 0.499122 3 0.256313 -2.10942e-15 0.519922 3 0.267026 0 0 3 0 0 0 3 0 0 0 3 0 0 0.173562 3 0.0578539 0 0.0371551 3 0.012385 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
115 ALA O 116 PRO CA 1  1.40139 6.07031 3 2.9694 0 0 3 0 0 0.0888813 3 0.0490836 0.0317094 0.176786 3 0.104496 -5.55112e-17 0.0440112 3 0.0159549 5.55112e-17 2.10942e-15 3 8.69675e-16 0 0 3 0 0.168343 0.316823 3 0.248704 0.598575 0.844964 3 0.695789 0.308316 1.03467 3 0.572854 -2.22045e-16 1.33719 3 0.44573 0 0 3 0 0 0 3 0 0 0 3 0 0.022136 0.147349 3 0.0643588 0.000884913 2.31359 3 0.772427
115 ALA O 117 VAL CG1 2  0 3.33027 3 1.78943 0 0.0687842 3 0.0229281 0 0.248186 3 0.0827288 0 0.0753022 3 0.0304906 0 0.12204 3 0.0416687 0 0.146378 3 0.0487926 0 0.389435 3 0.18862 0 0.564369 3 0.329935 0 0.716801 3 0.299991 0 0.409485 3 0.151197 0 0.117202 3 0.0390675 0 0.257445 3 0.0917457 0 0.536135 3 0.293422 0 0.262352 3 0.134787 0 0.0895864 3 0.0338702 0 0.000543559 3 0.000181186
115 ALA O 117 VAL CG2 2  0 3.80592 3 1.26864 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.055741 3 0.0185803 0 0.100985 3 0.0336618 0 0.146176 3 0.0487254 0 0.129938 3 0.0433128 0 0.133057 3 0.0443522 0 0.2383 3 0.0794333 0 0.653342 3 0.217781 0 0.802932 3 0.267644 0 0.782641 3 0.26088 0 0.762804 3 0.254268
115 ALA O 117 VAL N 2  0.636489 2.08343 3 1.1379 0 0.111803 3 0.0511808 0 0.248519 3 0.159345 0 0.183596 3 0.0612805 -2.22045e-15 0.159234 3 0.0530782 0 0.0764504 3 0.0254835 0 0.0256323 3 0.00854409 0 0.17106 3 0.0867258 0.0140713 0.204949 3 0.0934868 -1.80411e-16 0.0419556 3 0.0270691 -1.56819e-15 3.05311e-16 3 -4.09395e-16 0 0 3 0 0 0.145716 3 0.0615063 0.0111134 0.520145 3 0.261113 0.00919456 0.213371 3 0.135396 -5.55112e-16 0.341062 3 0.113687
115 ALA O 1000000 ZSR ZSA 999885  0 21.1668 3 7.06393 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
116 PRO C 117 VAL C 1  0.588966 0.84051 3 0.753451 0 0 3 0 0 0.0417201 3 0.0139067 0.0164734 0.355484 3 0.132292 0.228875 0.354432 3 0.303814 0.115171 0.585528 3 0.303437 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
116 PRO C 117 VAL CA 1  3.91745 4.15961 3 3.99821 0.0696408 0.138651 3 0.110544 0.552901 0.594899 3 0.577519 0.509919 0.634374 3 0.561763 0.442551 0.491297 3 0.468378 0.0152279 0.305468 3 0.207869 0 0 3 0 0 0.0527207 3 0.0260121 0.425792 0.631083 3 0.546691 0.649599 0.803695 3 0.735283 0.451919 1.36953 3 0.764153 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
116 PRO C 117 VAL CG1 1  0 1.35496 3 0.487489 0 0 3 0 0 0.00945643 3 0.00315214 0 0.382167 3 0.127389 0 0.52895 3 0.176317 0 0.381982 3 0.163162 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.052409 3 0.0174697 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
116 PRO C 117 VAL CG2 1  0 1.96831 3 0.656102 0 0 3 0 0 0.0167669 3 0.00558898 0 0.383719 3 0.127906 0 0.786022 3 0.262007 0 0.330469 3 0.110156 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.45133 3 0.150443 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
116 PRO C 117 VAL N 1  5.60243 5.95667 3 5.7498 0.502655 0.502655 3 0.502655 1.40866 1.46337 3 1.42834 1.41814 1.52116 3 1.48187 1.24023 1.3393 3 1.30135 0.918509 1.15982 3 1.03559 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
116 PRO C 118 LEU CD2 2  0 0.437276 3 0.145759 0 0.263927 3 0.0879756 0 0.173349 3 0.057783 -4.44089e-16 0 3 -1.4803e-16 0 2.22045e-16 3 7.40149e-17 -2.22045e-16 0 3 -7.40149e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
116 PRO C 118 LEU N 2  0.578844 1.93946 3 1.35303 0 0.00418631 3 0.00139544 0 0.234459 3 0.078153 0.109315 0.353637 3 0.225609 0.33761 0.432875 3 0.372152 0.0612804 0.616769 3 0.372544 0 0 3 0 0 0.059648 3 0.0198827 0.00841338 0.263169 3 0.122423 0.0506905 0.271204 3 0.157932 -1.11022e-16 0.00564267 3 0.00293893 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
116 PRO C 1000000 ZSR ZSA 999884  0 0.234654 3 0.0944073 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
116 PRO CA 117 VAL N 1  3.05633 6.76755 3 4.43246 0 0.000264394 3 8.81315e-05 0.055654 0.3003 3 0.178799 0.0367756 0.284684 3 0.156718 0.0347454 0.133764 3 0.0690294 -1.11022e-16 0.138444 3 0.0555221 0 0 3 0 0.0976016 0.324688 3 0.183128 0.277482 0.406385 3 0.328283 0.213435 0.301931 3 0.254474 0.124692 0.193988 3 0.152058 0 0 3 0 0 0 3 0 0.367615 0.475682 3 0.421285 0.861616 0.973667 3 0.914751 0.289386 4.15386 3 1.71832
116 PRO CA 118 LEU N 2  0 0.0884489 3 0.0486712 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 1.55479e-05 3 5.18263e-06 0 0.0229903 3 0.0110699 0 1.24553e-15 3 3.49258e-16 0 6.41848e-17 3 2.13949e-17 0 0 3 0 0 0 3 0 0 0.0555426 3 0.0217987 0 0.0374917 3 0.0157974 0 2.42861e-16 3 8.09538e-17
116 PRO CA 118 LEU O 2  0 0.209167 3 0.0697222 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0434744 3 0.0144915 0 -2.42861e-16 3 -8.09538e-17 0 2.14412e-15 3 7.14706e-16 0 -7.70217e-16 3 -2.56739e-16 0 -2.17187e-15 3 -7.23958e-16 0 0.109353 3 0.0364509 0 0.0549083 3 0.0183028 0 0.00143149 3 0.000477164 0 -2.77556e-17 3 -9.25186e-18 0 3.71925e-15 3 1.23975e-15
116 PRO CA 1000000 ZSR ZSA 999884  0 5.79356 3 1.93119 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
116 PRO CB 117 VAL C 1  0 1.57103 3 0.523677 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.11843 3 0.0394767 0 0.606153 3 0.202051 0 0.639344 3 0.213115 0 0.207104 3 0.0690345 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
116 PRO CB 117 VAL N 1  0 3.20201 3 1.06748 0 0 3 0 0 0.00891141 3 0.00297047 0 0.00446888 3 0.00148963 0 2.11636e-16 3 7.05454e-17 -7.45931e-16 0 3 -2.48644e-16 0 0 3 0 0 0.0521944 3 0.0173981 0 0.375988 3 0.125329 0 0.488978 3 0.162993 0 0.272835 3 0.0910894 0 0 3 0 0 0 3 0 0 0.0770247 3 0.0256749 0 0.358897 3 0.119632 0 1.56271 3 0.520904
116 PRO CB 117 VAL O 1  0 3.00543 3 1.00181 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.127566 3 0.0425219 0 0.519658 3 0.173219 0 0.571821 3 0.190607 0 0.449483 3 0.149828 0 0 3 0 0 0 3 0 0 0 3 0 0 0.316869 3 0.105623 0 1.02003 3 0.340011
116 PRO CB 118 LEU C 2  0 1.84202 3 1.14352 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.35948 3 0.172649 0 0.526294 3 0.302357 0 0.586634 3 0.304344 0 0.472756 3 0.236359 0 0.243383 3 0.127813 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
116 PRO CB 118 LEU CA 2  0.000254104 0.227083 3 0.102977 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00147886 3 0.000492953 0 0.0301901 3 0.0105801 0 4.85029e-15 3 1.8091e-15 0 0 3 0 0 0 3 0 0 0 3 0 0.000254104 0.0365097 3 0.0225463 -1.80086e-16 0.158905 3 0.0693576
116 PRO CB 118 LEU CD2 2  0 7.37221 3 2.4574 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0307195 3 0.0102398 0 0.490217 3 0.163406 0 0.618302 3 0.206101 0 0.0070823 3 0.00236077 -2.66454e-15 0 3 -8.88178e-16 0 0.471935 3 0.157312 0 1.01775 3 0.339249 0 1.31369 3 0.437895 0 1.47464 3 0.491547 0 1.94788 3 0.649292
116 PRO CB 118 LEU N 2  0.000695433 1.7089 3 1.07463 0 0 3 0 0 0 3 0 0 0.00121395 3 0.000404651 0 0.0165764 3 0.00552546 0 0.0541152 3 0.0180384 0 0 3 0 0 0.0498473 3 0.0166158 0.000695433 0.233151 3 0.117536 -5.82217e-17 0.317044 3 0.17165 -9.5193e-17 0.375135 3 0.163192 0 0.111613 3 0.0372045 0 0.532483 3 0.289968 0 0.460994 3 0.244738 0 0.0276346 3 0.00975505 -6.10623e-15 3.77476e-15 3 -7.77156e-16
116 PRO CB 118 LEU O 2  0 2.31122 3 1.40453 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.317368 0 0.799499 3 0.484026 0 0.396397 3 0.169591 0 0.150182 3 0.0500606 0 2.66454e-15 3 8.88178e-16 0 0.0532059 3 0.0177353 0 0.467556 3 0.246668 0 0.215375 3 0.119057 0 5.71367e-05 3 1.90456e-05 0 1.33227e-15 3 7.9566e-16
116 PRO CB 119 ARG CB 3  0 3.74828 3 1.24943 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 1.28867 3 0.429556 0 1.15098 3 0.38366 0 0.805976 3 0.268659 0 0 3 0
116 PRO CB 119 ARG CD 3  0 4.25608 3 1.41869 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0201169 3 0.00670565 0 1.75901e-15 3 5.86337e-16 0 0 3 -3.19189e-16 0 0.133936 3 0.0446453 0 0.632223 3 0.210741 0 1.02025 3 0.340085 0 1.01889 3 0.339629 0 1.43067 3 0.476889
116 PRO CB 119 ARG CG 3  0 6.23688 3 2.07896 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.253063 3 0.0843545 0 0.433634 3 0.144545 0 1.04867 3 0.349557 0 0 3 0 0 0 3 0 0 3.62734 3 1.20911 0 0.818852 3 0.272951 0 0.0553213 3 0.0184404
116 PRO CB 119 ARG NE 3  0 1.30338 3 0.43446 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.267301 3 0.0891004 0 0.522433 3 0.174144 0 0.423491 3 0.141164 0 0.0901537 3 0.0300512 0 0 3 0
116 PRO CB 119 ARG NH1 3  0 4.42543 3 1.47514 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.119966 3 0.0399886 0 0.539246 3 0.179749 0 0.72212 3 0.240707 0 0.388586 3 0.129529 0 0.0959307 3 0.0319769 0 0.382689 3 0.127563 0 0.805683 3 0.268561 0 1.02567 3 0.341891 0 0.341101 3 0.1137 0 0.00443617 3 0.00147872
116 PRO CB 1000000 ZSR ZSA 999884  0.621855 20.7153 3 8.74993 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
116 PRO CD 1000000 ZSR ZSA 999884  1.19185 20.2991 3 11.5987 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
116 PRO CG 119 ARG CD 3  0 2.69726 3 0.899085 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00112259 3 0.000374198 0 0.162734 3 0.0542447 0 0.364947 3 0.121649 0 0.348573 3 0.116191 0 0.105844 3 0.0352814 0 0.0209567 3 0.00698557 0 0.275462 3 0.0918207 0 0.421467 3 0.140489 0 0.514002 3 0.171334 0 0.482148 3 0.160716
116 PRO CG 119 ARG CG 3  0 0.107158 3 0.0357194 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0267815 3 0.00892717 0 0.0803766 3 0.0267922 0 4.996e-16 3 1.66533e-16 0 4.996e-16 3 1.66533e-16
116 PRO CG 119 ARG NH1 3  0 2.74286 3 1.45627 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.125634 3 0.0418779 0 0.273023 3 0.0910076 0 0.11345 3 0.0378167 0 0 3 0 0 0.272779 3 0.0909264 0 0.514734 3 0.22284 0 0.772952 3 0.448593 0 1.03205 3 0.473096 0 0.150353 3 0.0501176
116 PRO CG 1000000 ZSR ZSA 999884  6.41988 36.737 3 18.4519 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
116 PRO N 1000000 ZSR ZSA 999884  0 0.142012 3 0.0473374 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
116 PRO O 117 VAL C 1  0 3.00689 3 1.49604 0 0 3 0 0 0.0352607 3 0.0117536 0 0.364706 3 0.121569 0 0.623921 3 0.25168 0 0.941021 3 0.538555 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0945755 3 0.0315252 0 1.21378 3 0.540962 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
116 PRO O 117 VAL CA 1  2.54655 7.21466 3 4.98689 0 0 3 0 0 0.00341401 3 0.001138 0 0.110075 3 0.0366915 0 0.0339871 3 0.011329 -1.44329e-15 0 3 -4.81097e-16 0 0 3 0 0.119884 0.243242 3 0.18013 0.607539 0.823219 3 0.733263 0.96491 1.26193 3 1.11784 0.473578 1.53491 3 1.07549 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0757874 3 0.0252625 0 3.59251 3 1.80575
116 PRO O 117 VAL CG1 1  0 0.917909 3 0.30597 0 0 3 0 0 0 3 0 0 0.000527624 3 0.000175875 0 0.1932 3 0.0644 0 0.56277 3 0.18759 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.161411 3 0.0538037 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
116 PRO O 117 VAL CG2 1  0 0.166015 3 0.0553382 0 0 3 0 0 0 3 0 0 0.0363572 3 0.0121191 0 0.121261 3 0.0404205 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00361534 3 0.00120511 0 0.00478067 3 0.00159356 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
116 PRO O 117 VAL O 1  0 0.230001 3 0.0775036 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00986701 3 0.003289 0 0.220134 3 0.0742146 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
116 PRO O 118 LEU CA 2  0 0.24908 3 0.0830266 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.249061 3 0.0830202 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 1.9298e-05 3 6.43268e-06
116 PRO O 118 LEU CD2 2  0 0.117283 3 0.0390945 0 0.116503 3 0.0388343 0 0.000780611 3 0.000260204 -1.80411e-16 0 3 -6.01371e-17 0 1.66533e-16 3 5.55112e-17 -2.26208e-15 0 3 -7.54026e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
116 PRO O 118 LEU CG 2  0 0.153486 3 0.0511622 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.104036 3 0.0346787 0 0.0494502 3 0.0164834 0 1.88738e-15 3 6.29126e-16 -1.22125e-15 0 3 -4.07082e-16 0 2.05391e-15 3 6.84638e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
116 PRO O 118 LEU N 2  0 0.581788 3 0.273747 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0127413 3 0.0042471 0 0.226711 3 0.0755702 0 0 3 0 0 0.00832011 3 0.00277337 0 0.38364 3 0.12788 0 0.189828 3 0.0632759 -1.33227e-15 0 3 -4.44089e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
116 PRO O 1000000 ZSR ZSA 999884  0 9.23429 3 5.97458 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
117 VAL C 118 LEU C 1  0 0.73474 3 0.244913 0 0 3 0 0 0.163103 3 0.0543676 0 0.401076 3 0.133692 0 0.162399 3 0.0541331 0 0.00816116 3 0.00272039 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
117 VAL C 118 LEU CA 1  3.71381 4.51101 3 4.04569 0.0891122 0.121163 3 0.10385 0.578896 0.594103 3 0.587702 0.534277 0.802023 3 0.667174 0.132721 0.247035 3 0.204819 -1.15463e-14 5.10006e-05 3 1.70002e-05 0 0 3 0 0 0.0275996 3 0.00919986 0.297013 0.587485 3 0.415735 0.595922 0.706027 3 0.645225 1.07643 1.7096 3 1.41197 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
117 VAL C 118 LEU CB 1  0 1.75911 3 1.06659 0 0 3 0 0 0.0280353 3 0.0182547 0 0.128181 3 0.0652575 0 0.0334456 3 0.0111485 0 0 3 -1.4988e-15 0 0 3 0 0 0.210943 3 0.0838598 0 0.588118 3 0.318295 0 0.541976 3 0.337189 0 0.375324 3 0.232589 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
117 VAL C 118 LEU CD2 1  0 0.318514 3 0.106171 0 0 3 0 0 0 3 0 0 0 3 0 0 0.216314 3 0.0721047 0 0.0290469 3 0.0096823 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0731528 3 0.0243843 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
117 VAL C 118 LEU N 1  5.18729 6.15444 3 5.66043 0.502655 0.502655 3 0.502655 1.41905 1.45438 3 1.43611 1.41362 1.50024 3 1.45918 0.921004 1.1381 3 1.03317 0.930953 1.65676 3 1.22932 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
117 VAL C 119 ARG N 2  0 0.689203 3 0.229734 0 0.0550596 3 0.0183532 0 0.283961 3 0.0946535 0 0.190695 3 0.0635649 0 0.135742 3 0.0452474 0 0.0134399 3 0.00447997 0 0 3 0 0 0.0103064 3 0.00343547 -9.88792e-17 0 3 -3.29597e-17 0 3.1225e-17 3 1.04083e-17 0 2.94903e-16 3 9.8301e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
117 VAL C 1000000 ZSR ZSA 999883  0 0.412496 3 0.1813 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
117 VAL CA 118 LEU N 1  0.86986 3.44586 3 1.8368 0 0 3 0 0.361309 0.3866 3 0.376814 0.243231 0.427242 3 0.345806 0.00348811 0.234925 3 0.0970289 -5.9952e-15 0.155919 3 0.0521651 0 0 3 0 0 0 3 0 0.0337674 0.287565 3 0.186547 0.0144749 0.100329 3 0.0461095 -1.66533e-15 0.00836982 3 0.00278994 0 0 3 0 0 0 3 0 0 0.459235 3 0.153078 0 0.908 3 0.302667 0 0.821393 3 0.273798
117 VAL CA 1000000 ZSR ZSA 999883  0 5.86068 3 3.63316 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
117 VAL CB 118 LEU CB 1  0 0.222521 3 0.0741735 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00574354 3 0.00191451 0 0.216777 3 0.072259
117 VAL CB 120 ALA CB 3  0 0.7999 3 0.266633 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.7999 3 0.266633
117 VAL CB 1000000 ZSR ZSA 999883  10.8274 14.5368 3 12.3144 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
117 VAL CG1 118 LEU N 1  0 0.879718 3 0.293239 0 0.00880303 3 0.00293434 0 0.375271 3 0.12509 0 0.32909 3 0.109697 0 0.039503 3 0.0131677 0 1.44329e-15 3 4.81097e-16 0 0 3 0 0 0 3 0 0 0.117338 3 0.0391127 0 0.00971272 3 0.00323757 -1.249e-15 0 3 -4.16334e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
117 VAL CG1 119 ARG C 2  0 3.82533 3 1.27511 0 0 3 0 0 0 3 0 0 0 3 0 0 0.154095 3 0.051365 0 0.44103 3 0.14701 0 0.502655 3 0.167552 0 1.16478 3 0.38826 0 1.06674 3 0.355582 0 0.453613 3 0.151204 0 0.0424154 3 0.0141385 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
117 VAL CG1 119 ARG CA 2  0 1.6558 3 0.551932 0 0 3 0 0 0.0598174 3 0.0199391 0 0.233588 3 0.0778627 0 0.215177 3 0.0717256 0 1.44329e-15 3 4.81097e-16 0 0.0621755 3 0.0207252 0 0.0934167 3 0.0311389 0 0.00469549 3 0.00156516 0 0.10862 3 0.0362068 0 0.878305 3 0.292768 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
117 VAL CG1 119 ARG N 2  0 3.07949 3 1.0265 0 0.121021 3 0.0403402 0 0.411598 3 0.137199 0 0.332104 3 0.110701 0 0.194653 3 0.0648842 0 0.0680766 3 0.0226922 0 0.202878 3 0.067626 0 0.420394 3 0.140131 0 0.12181 3 0.0406034 0 0.0111733 3 0.00372445 -2.19269e-15 0 3 -7.30897e-16 0 0.178756 3 0.0595855 0 0.398427 3 0.132809 0 0.383699 3 0.1279 0 0.234319 3 0.0781062 0 0.000581035 3 0.000193678
117 VAL CG1 119 ARG O 2  0 3.13785 3 1.04595 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.431525 3 0.143842 0 0.879242 3 0.293081 0 0.73714 3 0.245713 0 0.273618 3 0.0912061 0 0.00232456 3 0.000774854 0 0 3 0 0 0.0737462 3 0.0245821 0 0.529102 3 0.176367 0 0.189979 3 0.0633265 0 0.0211741 3 0.00705804
117 VAL CG1 120 ALA CA 3  0 0.91338 3 0.30446 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0878437 3 0.0292812 0 0.0565755 3 0.0188585 0 1.30508e-06 3 4.35027e-07 -1.05471e-15 0 3 -3.51571e-16 0 0 3 0 0 0.229513 3 0.0765042 0 0.284383 3 0.0947945 0 0.247992 3 0.0826638 0 0.00707213 3 0.00235738 -1.11022e-16 0 3 -3.70074e-17
117 VAL CG1 120 ALA CB 3  0 6.98557 3 2.32852 0 0.00206985 3 0.000689951 0 0.411213 3 0.137071 0 0.938948 3 0.312983 0 0.891938 3 0.297313 0 1.0535 3 0.351165 0 0.500585 3 0.166862 0 0.72483 3 0.24161 0 0.586385 3 0.195462 0 0.367415 3 0.122472 0 1.50869 3 0.502898 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
117 VAL CG1 120 ALA N 3  0 0.557832 3 0.185944 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0716921 3 0.0238974 0 0.419972 3 0.139991 0 0 3 0 0 0 3 0 0 0.0340017 3 0.0113339 0 0.0321664 3 0.0107221 -4.71845e-15 0 3 -1.57282e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
117 VAL CG1 1000000 ZSR ZSA 999883  0.859651 15.321 3 9.25578 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
117 VAL CG2 118 LEU CB 1  0 5.73957 3 3.29395 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.357714 3 0.236036 0 0.455891 3 0.272291 0 0.525154 3 0.298108 0 0.587448 3 0.332432 0 1.33395 3 0.537101 0 0.0206548 3 0.0129822 0 0.454909 3 0.293661 0 0.817088 3 0.521882 0 0.698705 3 0.422455 0 0.717826 3 0.367006
117 VAL CG2 118 LEU N 1  0 3.31477 3 1.91698 0 0.415741 3 0.206019 0 0.572152 3 0.352963 0 0.518968 3 0.339294 0 0.0120662 3 0.00762883 0 5.32907e-15 3 2.07242e-15 0 0 3 0 0 0.273687 3 0.132456 0 0.613032 3 0.353409 0 0.481699 3 0.285992 0 0.00272381 3 0.000907938 0 0 3 0 0 0 3 0 0 0.0606543 3 0.0202181 0 0.444015 3 0.207728 0 0.0281805 3 0.0103693
117 VAL CG2 1000000 ZSR ZSA 999883  0 19.9657 3 6.97661 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
117 VAL N 118 LEU N 1  0 3.13142 3 1.66795 0 0.00265326 3 0.0009314 0 0.103184 3 0.051944 0 0.134381 3 0.0731339 0 0.0781017 3 0.0260339 0 0 3 -4.71845e-16 0 0.0367602 3 0.0158794 0 0.44904 3 0.265906 0 0.68092 3 0.402149 0 0.479341 3 0.297192 0 0.205051 3 0.099731 0 0 3 0 0 0 3 0 0 0.353808 3 0.12182 0 0.537641 3 0.219846 0 0.278979 3 0.0933813
117 VAL N 118 LEU O 1  0 0.0130669 3 0.00435564 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00296305 3 0.000987684 0 2.32887e-16 3 7.76289e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0101039 3 0.00336796 0 9.02056e-16 3 3.00685e-16 0 -3.81639e-17 3 -1.27213e-17
117 VAL N 1000000 ZSR ZSA 999883  0 4.77254 3 1.59085 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
117 VAL O 118 LEU C 1  0 3.02896 3 1.00965 0 0.00271803 3 0.000906009 0 0.256597 3 0.0855322 0 0.624471 3 0.208157 0 0.490504 3 0.163501 0 0.185177 3 0.0617258 0 0 3 0 0 0 3 0 0 0 3 0 0 0.472049 3 0.15735 0 0.997444 3 0.332481 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
117 VAL O 118 LEU CA 1  2.63525 4.48996 3 3.31357 0 0 3 0 0 0.0944066 3 0.0377814 0.0213597 0.154252 3 0.0708863 4.78784e-16 0.00133182 3 0.00044394 -2.72005e-15 2.05391e-15 3 -4.84566e-16 0 0 3 0 0.103613 0.217721 3 0.164239 0.491821 0.753997 3 0.617433 0.756926 0.907165 3 0.814252 0.559598 1.33839 3 0.844816 0 0 3 0 0 0 3 0 0 0 3 0 0.0178894 0.0405407 3 0.0262196 0.315104 1.53133 3 0.737495
117 VAL O 118 LEU CB 1  0 4.27045 3 2.51127 0 0 3 0 0 0.148075 3 0.0761392 0 0.348055 3 0.20471 0 0.232774 3 0.108003 0 0.000151017 3 5.0339e-05 0 0 3 0 0 0.0649562 3 0.0216521 0 0.308459 3 0.133492 0 0.753471 3 0.436741 0 1.26676 3 0.842619 0 0 3 0 0 0 3 0 0 0 3 0 0 0.07689 3 0.02563 0 1.29454 3 0.66223
117 VAL O 118 LEU CD2 1  0 0.0164615 3 0.00548717 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0164615 3 0.00548717 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
117 VAL O 118 LEU O 1  0 1.45059 3 0.483529 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.435773 3 0.145258 0 1.01481 3 0.338271 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
117 VAL O 119 ARG CA 2  0 1.00588 3 0.335293 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0775931 3 0.0258644 0 0.225874 3 0.0752914 0 0.0535396 3 0.0178465 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0668126 3 0.0222709 0 0.58206 3 0.19402
117 VAL O 119 ARG N 2  0 0.109966 3 0.0366554 0 0 3 0 0 0 3 0 0 0.0118012 3 0.00393373 0 0.0981651 3 0.0327217 0 4.23273e-15 3 1.41091e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
117 VAL O 1000000 ZSR ZSA 999883  6.35298 11.3913 3 9.55717 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
118 LEU C 119 ARG CA 1  3.655 4.28832 3 3.90425 0.112939 0.149249 3 0.125634 0.516187 0.610034 3 0.560139 0.429474 0.543288 3 0.483762 0.258563 0.386484 3 0.335607 6.66134e-16 0.0952942 3 0.04864 0 0 3 0 0.0390717 0.0919236 3 0.0623329 0.609105 0.683014 3 0.642699 0.711477 0.828883 3 0.768529 0.613239 1.36753 3 0.876908 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
118 LEU C 119 ARG CB 1  0 2.34928 3 1.4553 0 0 3 0 0 0.0296601 3 0.00988672 0 0.183977 3 0.0730011 0 0.0830441 3 0.0443275 0 3.10862e-15 3 -1.15186e-15 0 0 3 0 0 0.00891901 3 0.002973 0 0.286743 3 0.142012 0 0.589698 3 0.352394 0 1.62443 3 0.830706 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
118 LEU C 119 ARG CG 1  0 2.38499 3 0.794998 0 0 3 0 0 0.098871 3 0.032957 0 0.181251 3 0.060417 0 0.252408 3 0.0841359 0 0.687322 3 0.229107 0 0 3 0 0 0.175656 3 0.0585521 0 0.460354 3 0.153451 0 0.445641 3 0.148547 0 0.0834929 3 0.027831 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
118 LEU C 119 ARG N 1  5.14382 6.04366 3 5.52275 0.502655 0.502655 3 0.502655 1.39003 1.43892 3 1.41865 1.41335 1.53825 3 1.45767 0.909626 1.1404 3 1.02438 0.689312 1.54071 3 1.1194 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
118 LEU C 1000000 ZSR ZSA 999882  0 0.398794 3 0.134894 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
118 LEU CA 119 ARG CG 1  0 0.000174899 3 5.82998e-05 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000174899 3 5.82998e-05 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
118 LEU CA 119 ARG N 1  1.46181 2.78954 3 2.16978 0 0 3 0 0.314067 0.368682 3 0.346727 0.115205 0.403582 3 0.218709 -2.22045e-16 0.00124984 3 0.000416613 -3.21965e-15 7.77156e-16 3 -8.88178e-16 0 0 3 0 0 0.00697313 3 0.00426683 0.252248 0.344441 3 0.291082 0.132291 0.290796 3 0.192914 0.0530626 0.416363 3 0.213614 0 0 3 0 0 0 3 0 0 0.334766 3 0.216301 0 0.677087 3 0.413452 0 0.587629 3 0.272297
118 LEU CA 1000000 ZSR ZSA 999882  0.886954 3.19125 3 1.70399 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
118 LEU CB 119 ARG CB 1  0 2.65968 3 0.886561 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0176006 3 0.00586687 0 0.387898 3 0.129299 0 0.809513 3 0.269838 0 1.44467 3 0.481557
118 LEU CB 119 ARG N 1  0 2.45119 3 0.817065 0 0 3 0 0 0.108183 3 0.036061 0 0.024432 3 0.00814399 0 2.77556e-17 3 9.25186e-18 -2.77556e-17 0 3 -9.25186e-18 0 0 3 0 0 0.0511024 3 0.0170341 0 0.503468 3 0.167823 0 0.694706 3 0.231569 0 0.501276 3 0.167092 0 0 3 0 0 0 3 0 0 0.0425302 3 0.0141767 0 0.260415 3 0.0868049 0 0.265082 3 0.0883606
118 LEU CB 1000000 ZSR ZSA 999882  0.668011 7.78776 3 3.92531 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
118 LEU CD1 119 ARG C 1  0 0.156626 3 0.0956915 0 0.10856 3 0.0598191 0 0.0631447 3 0.0283443 0 0.0225842 3 0.00752806 0 1.55431e-15 3 9.4369e-16 0 0 3 -1.55431e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
118 LEU CD1 119 ARG N 1  0 1.98665 3 1.28228 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.184525 3 0.0833668 0 0.605224 3 0.365419 0 0.835349 3 0.55216 0 0.577572 3 0.270886 0 0.0313415 3 0.0104472 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
118 LEU CD1 119 ARG O 1  0 2.49993 3 1.38301 0 0.502282 3 0.316309 0 0.759866 3 0.467671 0 0.441959 3 0.202685 0 0.19824 3 0.06608 0 -5.55112e-15 3 -4.07082e-15 0 0 3 0 0 0.211901 3 0.135191 0 0.257085 3 0.148172 0 0.128602 3 0.0428673 0 9.99201e-16 3 5.73615e-16 0 0 3 0 0 0 3 0 0 0.012118 3 0.00403932 0 2.68362e-15 3 8.94539e-16 0 5.88071e-16 3 1.96024e-16
118 LEU CD1 1000000 ZSR ZSA 999882  0.0227433 4.77084 3 1.6274 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
118 LEU CD2 120 ALA CB 2  0 1.32378 3 0.441261 0 0.41515 3 0.138383 0 0.579706 3 0.193235 0 0.0307714 3 0.0102571 0 1.55431e-15 3 5.18104e-16 0 2.22045e-16 3 7.40149e-17 0 0 3 0 0 0 3 0 0 0.214342 3 0.0714473 0 0.0477121 3 0.015904 0 0 3 -8.14164e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0355271 3 0.0118424 0 0.000574587 3 0.000191529
118 LEU CD2 1000000 ZSR ZSA 999882  0 28.8869 3 11.5417 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
118 LEU CG 119 ARG C 1  0 3.0316 3 1.79618 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.294163 3 0.144476 0 0.72765 3 0.438164 0 0.870255 3 0.554321 0 0.950526 3 0.565613 0 0.189006 3 0.0936045 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
118 LEU CG 119 ARG CA 1  0 0.871462 3 0.529578 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0379955 3 0.0143504 0 0.347709 3 0.195472 0 0.222828 3 0.125311 0 0.0357878 3 0.0125337 0 0 3 0 0 0 3 0 0 0.0171188 3 0.00570625 0 0.233221 3 0.0844803 0 0.161736 3 0.091725
118 LEU CG 119 ARG N 1  0 2.55096 3 1.54227 0 0 3 0 0 0.00721619 3 0.00241188 0 0 3 0 0 0 3 0 0 1.31839e-16 3 4.05175e-17 0 0.371081 3 0.241594 0 0.672389 3 0.430447 0 0.672665 3 0.447011 0 0.412672 3 0.202294 0 4.06619e-15 3 -2.11405e-15 0 0 3 0 0 0.156387 3 0.0831605 0 0.221036 3 0.0915224 0 0.115348 3 0.0437656 0 0.000184487 3 6.14957e-05
118 LEU CG 119 ARG O 1  0 0.187396 3 0.0624652 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0176 3 0.00586666 0 0.0743662 3 0.0247887 0 0.0954295 3 0.0318098 0 4.35763e-15 3 1.45254e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
118 LEU CG 120 ALA CA 2  0 0.111942 3 0.0373139 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00489979 3 0.00163326 0 2.05044e-15 3 6.83481e-16 0 2.62811e-16 3 8.76035e-17 0 0 3 -4.88325e-16 0 0 3 0 0 0.0657777 3 0.0219259 0 0.0412642 3 0.0137547 0 2.42861e-15 3 8.09538e-16 0 0 3 -1.45254e-15
118 LEU CG 120 ALA CB 2  0 0.97583 3 0.399243 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.354149 3 0.1457 0 0.530994 3 0.223315 0 0.0906867 3 0.0302289 0 -3.77476e-15 3 -3.85803e-15 0 1.05194e-14 3 5.28281e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
118 LEU CG 120 ALA N 2  0 0.56453 3 0.279181 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.320569 3 0.16939 0 0.243962 3 0.10979 0 7.66054e-15 3 -2.9976e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
118 LEU N 119 ARG N 1  0 1.35777 3 0.452589 0 0.0012052 3 0.000401733 0 0.145225 3 0.0484084 0 0.0449859 3 0.0149953 -6.93889e-16 0 3 -2.31296e-16 0 5.82867e-16 3 1.94289e-16 0 0.000268322 3 8.94405e-05 0 0.262392 3 0.0874638 0 0.560319 3 0.186773 0 0.225054 3 0.0750182 0 2.22045e-16 3 7.40149e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0.118318 3 0.0394394 0 3.19189e-16 3 1.06396e-16
118 LEU N 1000000 ZSR ZSA 999882  0 0.286436 3 0.0954788 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
118 LEU O 119 ARG CA 1  1.9177 3.25078 3 2.63158 0 0 3 0 0 0 3 0 0 0.0255912 3 0.00853041 -1.16573e-15 0.000645608 3 0.000215203 -5.85469e-17 9.08995e-16 3 2.83483e-16 0 0 3 0 0.216861 0.248068 3 0.234711 0.763781 0.820102 3 0.795436 0.661957 1.16914 3 0.897627 0.236458 0.889111 3 0.48157 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0681372 3 0.0396534 0 0.394303 3 0.173834
118 LEU O 119 ARG CB 1  0 3.3672 3 1.5558 0 0 3 0 0 0.0990181 3 0.033006 0 0.433819 3 0.202549 0 0.354005 3 0.204816 0 0.0779615 3 0.0276371 0 0 3 0 0 0 3 0 0 0.0418531 3 0.0150327 0 0.570539 3 0.260947 0 1.39101 3 0.623294 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.565565 3 0.188522
118 LEU O 119 ARG CG 1  0 0.639853 3 0.213284 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00693781 3 0.0023126 0 0.270906 3 0.0903018 0 0.305246 3 0.101749 0 0.0567639 3 0.0189213 0 1.11022e-15 3 3.70074e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
118 LEU O 1000000 ZSR ZSA 999882  0 8.21239 3 2.73746 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
119 ARG C 120 ALA C 1  0 0.529812 3 0.176604 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0530246 3 0.0176749 0 0.476787 3 0.158929 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
119 ARG C 120 ALA CA 1  3.99208 4.80671 3 4.34878 0.129339 0.159917 3 0.145585 0.55169 0.576239 3 0.566349 0.461386 0.49496 3 0.483344 0.435045 0.460109 3 0.450845 0.236184 0.619999 3 0.433893 0 0 3 0 0.0559308 0.108903 3 0.0785997 0.635872 0.702308 3 0.665007 0.767302 0.793972 3 0.776523 0.542679 1.01407 3 0.748636 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
119 ARG C 120 ALA CB 1  0.00167484 0.0578737 3 0.0221642 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00694414 3 0.00231471 -7.89299e-17 0.0578737 3 0.0198495 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
119 ARG C 120 ALA N 1  5.49295 6.47315 3 6.04373 0.502655 0.502655 3 0.502655 1.38019 1.41695 3 1.39685 1.39285 1.48808 3 1.43901 0.97729 1.28007 3 1.13196 1.23997 1.86091 3 1.57326 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
119 ARG C 121 ALA CB 2  0 0.0197069 3 0.00656898 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0197069 3 0.00656898 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
119 ARG C 121 ALA N 2  0 0.604101 3 0.286629 0 0 3 0 0 0 3 0 0 0 3 0 0 0.117991 3 0.0393302 0 0.470367 3 0.156789 0 0 3 0 0 0 3 0 0 0.0141532 3 0.00471773 0 0.187715 3 0.0646818 0 0.0539183 3 0.0211104 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
119 ARG CA 120 ALA N 1  2.99827 3.91528 3 3.36181 0 0 3 0 0.288908 0.379895 3 0.343442 0.196565 0.383236 3 0.276315 8.88178e-16 0.266925 3 0.0966267 -6.99441e-15 0.0436534 3 0.0145511 0 0 3 0 0 0.0562029 3 0.0188015 0.133226 0.27941 3 0.205518 0.117747 0.175359 3 0.155388 0.141558 0.460249 3 0.303483 0 0 3 0 0 0 3 0 0.250055 0.432349 3 0.357578 0.628906 0.912727 3 0.81304 0.627829 0.956996 3 0.777062
119 ARG CA 1000000 ZSR ZSA 999881  0 0.60309 3 0.20103 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
119 ARG CB 120 ALA C 1  0 0.532305 3 0.177435 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0942262 3 0.0314087 0 0.355955 3 0.118652 0 0.0821242 3 0.0273747 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
119 ARG CB 120 ALA N 1  0 1.17979 3 0.393262 0 0 3 0 0 0 3 0 0 0.0397999 3 0.0132666 0 0.314069 3 0.10469 0 0.206203 3 0.0687343 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0721388 3 0.0240463 0 0.547576 3 0.182525 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
119 ARG CB 121 ALA CB 2  0 2.02411 3 0.674702 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.311664 3 0.103888 0 0.644838 3 0.214946 0 0.80222 3 0.267407 0 0.130105 3 0.0433682 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0317413 3 0.0105804 0 0.103539 3 0.0345129 0 0 3 0
119 ARG CB 121 ALA N 2  0 0.0559483 3 0.0186494 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0407882 3 0.0135961 0 0.0151602 3 0.00505339 0 0 3 -1.03621e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
119 ARG CB 1000000 ZSR ZSA 999881  0.925221 2.81717 3 2.0099 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
119 ARG CD 121 ALA CB 2  0 7.98571 3 2.6619 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.48379 3 0.161263 0 0.631803 3 0.210601 0 0.592376 3 0.197459 0 0.312722 3 0.104241 0 0.0835074 3 0.0278358 0 0.00412015 3 0.00137338 0 0.421107 3 0.140369 0 0.947002 3 0.315667 0 1.45383 3 0.484609 0 3.05546 3 1.01849
119 ARG CD 1000000 ZSR ZSA 999881  1.20428 16.7326 3 7.45799 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
119 ARG CG 120 ALA C 1  0 3.18719 3 1.88638 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.160438 3 0.0534792 0 0.339179 3 0.179849 0 0.819163 3 0.468157 0 0.77776 3 0.482132 0 0.802888 3 0.446244 0 0.769556 3 0.256519 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
119 ARG CG 120 ALA CA 1  0 0.305119 3 0.145215 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0319048 3 0.0106349 0 0.0766025 3 0.0255342 0 0 3 0 0 0.0296724 3 0.00989079 0 0.0914434 3 0.0440545 0 0.124766 3 0.0447253 0 0.0311256 3 0.0103752 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
119 ARG CG 120 ALA N 1  0 3.59098 3 1.994 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000767313 3 0.000255771 0 0.405139 3 0.184433 0 0.557248 3 0.361254 0 0.680061 3 0.427198 0 0.376594 3 0.183283 0 0.0191424 3 0.00638082 0 0 3 0 0 0.3008 3 0.101721 0 0.639576 3 0.305493 0 0.639195 3 0.349884 0 0.140579 3 0.074098
119 ARG CG 120 ALA O 1  0 2.57774 3 0.928977 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.294904 3 0.0983012 0 0.665475 3 0.223651 0 0.524941 3 0.242885 0 0.372345 3 0.124115 0 0.217483 3 0.0724945 0 0 3 0 0 0.000704192 3 0.000234731 0 0.315696 3 0.105232 0 0.176913 3 0.0589711 0 0.00927717 3 0.00309239
119 ARG CG 121 ALA CA 2  0 0.264456 3 0.144203 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.020328 3 0.00677601 0 0.0142616 3 0.00475386 0 0 3 -1.43173e-15 0 5.19029e-15 3 1.7301e-15 0 0 3 0 0 0 3 0 0 0.136948 3 0.0456494 0 0.149442 3 0.0807865 0 0.0187104 3 0.00623681 0 8.74301e-15 3 2.44249e-15
119 ARG CG 121 ALA CB 2  0 2.54008 3 0.910279 0 0.0186691 3 0.00622303 0 0.239042 3 0.0826198 0 0.299626 3 0.100065 0 0.273988 3 0.0913292 0 0.332253 3 0.110751 0 0.483986 3 0.163561 0 0.580469 3 0.251537 0 0.307374 3 0.102636 0 0.00467074 3 0.00155691 0 5.10703e-15 3 1.70234e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
119 ARG CG 121 ALA N 2  0 2.14756 3 0.734096 0 0 3 0 0 0 3 0 0 0.0159627 3 0.00532091 0 0.0270109 3 0.00955755 0 0.00801624 3 0.00267208 0 0.189107 3 0.0630356 0 0.684727 3 0.228242 0 0.487666 3 0.162555 0 0.381057 3 0.133587 0 0.276545 3 0.0921818 0 0 3 0 0 0 3 0 0 0.11083 3 0.0369432 0 0 3 -7.17019e-16 0 9.99201e-16 3 3.33067e-16
119 ARG CG 1000000 ZSR ZSA 999881  0 0.659612 3 0.247228 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
119 ARG CZ 121 ALA CB 2  0 0.00215017 3 0.000716725 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00215017 3 0.000716725 -4.77049e-18 0 3 -1.59016e-18 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
119 ARG CZ 1000000 ZSR ZSA 999881  0 5.45806 3 3.61605 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
119 ARG N 1000000 ZSR ZSA 999881  0 0.0735735 3 0.0260717 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
119 ARG NE 121 ALA CB 2  0 1.77292 3 0.590972 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 0.983976 3 0.327992 0 0.0645631 3 0.021521 -6.66134e-16 0 3 -2.22045e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0.221195 3 0.0737317 0 0.000527133 3 0.000175711 0 0 3 0
119 ARG NE 121 ALA N 2  0 3.74122e-05 3 1.24707e-05 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 3.74122e-05 3 1.24707e-05 0 0 3 0 -1.17975e-17 0 3 -3.93249e-18 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
119 ARG NE 1000000 ZSR ZSA 999881  0 9.12417 3 5.04048 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
119 ARG NH1 121 ALA CB 2  0 0.617953 3 0.366213 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.215939 3 0.105359 0 0.263173 3 0.165497 0 0.138842 3 0.0665737 0 0 3 0 0 0 3 0 0 0.0825859 3 0.0275286 0 0.00376397 3 0.00125466 0 1.77636e-15 3 5.92119e-16 0 0 3 0 0 0 3 0
119 ARG NH1 1000000 ZSR ZSA 999881  3.75531 33.0507 3 18.7026 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
119 ARG O 120 ALA CA 1  2.04363 2.91789 3 2.3355 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0.230079 0.262766 3 0.249384 0.812972 0.832405 3 0.825569 0.85254 1.24247 3 1.00157 0.0899742 0.508717 3 0.230312 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0663881 3 0.0221294 0 0.0126024 3 0.0065391
119 ARG O 121 ALA CB 2  0 0.0555444 3 0.0185148 0 0 3 0 0 0 3 0 0 0.01161 3 0.00387 0 0.0439344 3 0.0146448 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
119 ARG O 121 ALA N 2  0 0.27461 3 0.107668 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0205589 3 0.00685295 0 0 3 0 0 0 3 0 0 0.0127886 3 0.00617772 0 0.117388 3 0.0496039 0 0.130919 3 0.0450334 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
119 ARG O 1000000 ZSR ZSA 999881  0 0.0402942 3 0.0134314 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
120 ALA C 121 ALA C 1  0.0545515 0.645423 3 0.323646 0 0 3 0 0 0 3 0 0 0.0103229 3 0.00344098 0 0.323687 3 0.126076 9.76443e-06 0.311413 3 0.194128 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
120 ALA C 121 ALA CA 1  4.10754 4.68094 3 4.43339 0.125431 0.163961 3 0.147146 0.536948 0.58741 3 0.568926 0.445525 0.515499 3 0.489329 0.422545 0.472566 3 0.455623 0.292277 0.641796 3 0.43038 0 0 3 0 0.040187 0.12795 3 0.0776218 0.611016 0.722415 3 0.660613 0.753001 0.806463 3 0.777609 0.644104 1.11919 3 0.826145 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
120 ALA C 121 ALA CB 1  0 0.45824 3 0.16168 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00043409 3 0.000144697 0 0.457806 3 0.161536 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
120 ALA C 121 ALA N 1  6.4207 7.02892 3 6.69075 0.502655 0.502655 3 0.502655 1.37539 1.41942 3 1.39441 1.40395 1.48282 3 1.43282 1.25565 1.31582 3 1.27661 1.7 2.49128 3 2.08426 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
120 ALA C 122 TRP CD1 2  0 1.59372 3 0.996517 0 0 3 0 0 0.0350514 3 0.0116838 0 0.114511 3 0.0381704 0 0.0036047 3 0.00120157 0 3.60822e-16 3 1.20274e-16 0 0.491585 3 0.253415 0 0.855946 3 0.44063 0 0.466599 3 0.186542 0 0.194621 3 0.0648738 0 4.66294e-15 3 4.44089e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
120 ALA C 122 TRP CE3 2  0 0.455963 3 0.151988 0 0 3 0 0 0.00165193 3 0.000550645 0 0.0792275 3 0.0264092 0 0.152964 3 0.0509881 0 0.089876 3 0.0299587 0 0.00410267 3 0.00136756 0 0.0718638 3 0.0239546 0 0.0528007 3 0.0176002 0 0.00347656 3 0.00115885 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
120 ALA C 122 TRP CZ3 2  0 0.661037 3 0.220346 0 0 3 0 0 0 3 0 0 0.0518299 3 0.0172766 0 0.175764 3 0.0585881 0 0.0398233 3 0.0132744 0 0 3 0 0 0.0821938 3 0.0273979 0 0.270706 3 0.0902353 0 0.04072 3 0.0135733 0 9.10383e-15 3 3.03461e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
120 ALA CA 121 ALA N 1  3.23676 4.36538 3 3.93439 0 0 3 0 0.285615 0.377234 3 0.341236 0.244774 0.365161 3 0.324708 0.144003 0.284697 3 0.202786 3.44169e-15 0.214744 3 0.112933 0 0 3 0 0 0.068713 3 0.0263429 0.145753 0.216362 3 0.188683 0.139021 0.284311 3 0.215779 0.239234 0.422181 3 0.310075 0 0 3 0 0 0 3 0 0.347751 0.440802 3 0.397182 0.744274 0.985367 3 0.899812 0.530852 1.18863 3 0.914851
120 ALA CB 121 ALA C 1  0 0.241418 3 0.0804728 0 0 3 0 0 0 3 0 0 0.112574 3 0.0375247 0 0.128844 3 0.0429481 -4.10783e-15 0 3 -1.36928e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
120 ALA CB 121 ALA N 1  0 1.69059 3 0.761883 0 0 3 0 0 0 3 0 0 0.208309 3 0.0694365 0 0.424416 3 0.187418 0 0.491957 3 0.279589 0 0 3 0 0 0 3 0 0 0.00293797 3 0.000979323 0 0.180835 3 0.0618688 0 0.382134 3 0.162592 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
120 ALA CB 121 ALA O 1  0 0.00149328 3 0.000497759 0 0 3 0 0 0 3 0 0 0.00149328 3 0.000497759 -6.44016e-16 0 3 -2.14672e-16 0 4.55365e-17 3 1.51788e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
120 ALA CB 122 TRP CD1 2  0 3.66123 3 1.55196 0 0.394258 3 0.135641 0 0.697677 3 0.277391 0 0.538204 3 0.19992 0 0.445672 3 0.148557 0 0.251448 3 0.0838161 0 0.396327 3 0.139663 0 0.278996 3 0.171578 0 0.588731 3 0.233109 0 0.345334 3 0.115117 0 0.141511 3 0.0471702 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
120 ALA CB 122 TRP CE2 2  0 0.923479 3 0.307826 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.293146 3 0.0977152 0 0.542758 3 0.180919 0 0.087575 3 0.0291917 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
120 ALA CB 122 TRP CE3 2  0 0.00954252 3 0.00318084 0 0 3 0 0 0 3 0 0 0.00954252 3 0.00318084 0 0 3 -7.78313e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
120 ALA CB 122 TRP CH2 2  0 0.335324 3 0.111775 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0571985 3 0.0190662 0 0.153431 3 0.0511438 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0443166 3 0.0147722 0 0.0803778 3 0.0267926 0 0 3 0
120 ALA CB 122 TRP CZ2 2  0 3.30919 3 1.10306 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0336842 3 0.0112281 0 0.160092 3 0.0533641 0 0.268189 3 0.0893965 0 0.219338 3 0.0731125 0 0 3 0 0 0.0955902 3 0.0318634 0 0.454861 3 0.15162 0 0.791424 3 0.263808 0 1.28601 3 0.428669
120 ALA CB 122 TRP CZ3 2  0 3.46283 3 1.15428 0 0 3 0 0 0.0532665 3 0.0177555 0 0.302523 3 0.100841 0 0.255399 3 0.0851331 0 0.000772995 3 0.000257665 0 0.228843 3 0.076281 0 0.588585 3 0.196195 0 0.371027 3 0.123676 0 0.633609 3 0.211203 0 0.402774 3 0.134258 0 0 3 0 0 0.0510358 3 0.0170119 0 0.359975 3 0.119992 0 0.203731 3 0.0679105 0 0.0112871 3 0.00376236
120 ALA CB 122 TRP NE1 2  0 6.4559 3 2.7075 0 0 3 0 0 0.0373505 3 0.0124502 -5.82867e-16 0 3 -1.94289e-16 0 2.47025e-15 3 8.23415e-16 -2.35229e-15 0 3 -7.84095e-16 0 0.310669 3 0.180036 0 0.590732 3 0.298219 0 0.773022 3 0.311639 0 0.739487 3 0.246496 0 0.13763 3 0.0458767 0 0.264939 3 0.152308 0 0.62556 3 0.378649 0 0.908589 3 0.368203 0 1.012 3 0.337332 0 1.12888 3 0.376292
120 ALA CB 1000000 ZSR ZSA 999880  0 6.37884 3 3.07284 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
120 ALA N 1000000 ZSR ZSA 999880  0 0.261906 3 0.0873019 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
120 ALA O 121 ALA CA 1  1.63989 3.03998 3 2.2161 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0.23166 0.269108 3 0.248301 0.814215 0.823906 3 0.818143 0.525618 1.16651 3 0.838589 0.0287365 0.745662 3 0.27111 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0313859 3 0.0121897 0.000122829 0.0547882 3 0.0277634
120 ALA O 122 TRP CD1 2  0 3.58146 3 1.78174 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.495941 3 0.257071 0 0.807889 3 0.527878 0 0.436821 3 0.276207 0 0.0944095 3 0.0314698 0 3.55271e-15 3 1.33227e-15 0 0.00671409 3 0.00223803 0 0.431139 3 0.143713 0 0.918556 3 0.40089 0 0.389985 3 0.142273 0 1.04361e-14 3 3.55271e-15
120 ALA O 122 TRP CE3 2  0 0.0880958 3 0.0293653 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0377376 3 0.0125792 0 0.0484066 3 0.0161355 0 0.00031301 3 0.000104337 0 1.05888e-14 3 3.52958e-15 0 0 3 -3.23352e-15 0 0 3 0 0 0.00163861 3 0.000546202 0 0 3 -5.78241e-18 0 0 3 -1.30104e-17 0 0 3 -1.95879e-16
120 ALA O 122 TRP CZ3 2  0 3.37866 3 1.12622 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.221443 3 0.0738144 0 0.724032 3 0.241344 0 0.762266 3 0.254089 0 0.382477 3 0.127492 0 0.0139207 3 0.00464023 0 0.281212 3 0.0937373 0 0.566535 3 0.188845 0 0.26356 3 0.0878534 0 0.149394 3 0.0497982 0 0.0138165 3 0.00460551
120 ALA O 122 TRP NE1 2  0 0.1344 3 0.0448 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00237822 3 0.000792739 0 0.0414543 3 0.0138181 0 1.71391e-15 3 5.71302e-16 0 -2.34535e-15 3 -7.81782e-16 0 0 3 0 0 0.000240489 3 8.01631e-05 0 0.0903269 3 0.030109 0 5.46785e-15 3 1.82262e-15 0 -4.05231e-15 3 -1.35077e-15
121 ALA C 122 TRP C 1  0.754245 2.06416 3 1.30623 0 0 3 0 0 0.356411 3 0.118804 0 0.721168 3 0.27461 0.00601015 0.640826 3 0.381771 0.153103 1.09428 3 0.531046 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
121 ALA C 122 TRP CA 1  3.30184 4.56082 3 3.84026 0.110699 0.172836 3 0.143088 0.565355 0.674259 3 0.611158 0.480242 0.913942 3 0.651325 0.122845 0.505348 3 0.358992 -1.9984e-15 0.556981 3 0.260562 0 0 3 0 0 0.0799132 3 0.0305046 0.201035 0.668387 3 0.473188 0.562416 0.779975 3 0.683467 0.39397 0.835462 3 0.62798 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
121 ALA C 122 TRP CD1 1  0 2.12607 3 1.37207 0 0.0328023 3 0.0109341 0 0.307015 3 0.102338 0 0.503347 3 0.194154 0 0.537918 3 0.238002 0 0.225103 3 0.0750342 0 0.0098397 3 0.00537027 0 0.429551 3 0.208938 0 0.718619 3 0.298427 0 0.534663 3 0.178291 0 0.181759 3 0.0605863 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
121 ALA C 122 TRP CE3 1  0 1.21969 3 0.406564 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0807244 3 0.0269081 0 0.546845 3 0.182282 0 0 3 0 0 0.000224619 3 7.48731e-05 0 0.203045 3 0.0676817 0 0.302719 3 0.100906 0 0.0861337 3 0.0287112 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
121 ALA C 122 TRP CG 1  0 0.0502568 3 0.0167523 0 0 3 0 0 0 3 0 0 0.000348546 3 0.000116182 0 0.0468979 3 0.0156326 0 0.00301036 3 0.00100345 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
121 ALA C 122 TRP N 1  5.29925 5.93792 3 5.57043 0.502655 0.502655 3 0.502655 1.36598 1.43476 3 1.398 1.36489 1.49704 3 1.429 1.18083 1.32602 3 1.26 0.713652 1.3438 3 0.980784 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
121 ALA C 122 TRP O 1  0 0.127547 3 0.0565127 0 0 3 0 0 0.0123418 3 0.00411393 0 0.115065 3 0.038355 0 0.0419908 3 0.0140438 0 4.05231e-15 3 1.88738e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
121 ALA C 123 LEU CD2 2  0 0.500966 3 0.166989 0 0.236107 3 0.0787022 0 0.243931 3 0.0813104 0 0.0209283 3 0.00697611 0 -1.55431e-14 3 -5.18104e-15 0 1.55431e-15 3 5.18104e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
121 ALA C 123 LEU CG 2  0 0.698691 3 0.232897 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.252634 3 0.0842115 0 0.336593 3 0.112198 0 0.109464 3 0.036488 0 -5.66214e-15 3 -1.88738e-15 0 -1.77636e-14 3 -5.92119e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
121 ALA C 1000000 ZSR ZSA 999879  0 0.00243042 3 0.000810141 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
121 ALA CA 122 TRP CD1 1  0 0.835193 3 0.454928 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0968613 3 0.0322871 0 0.116575 3 0.053672 -3.60822e-16 0.0372209 3 0.012407 0 1.15186e-15 3 5.78241e-16 0 2.58127e-15 3 5.18104e-16 0 0.0317133 3 0.0115338 0 0.343617 3 0.175361 0 0.290372 3 0.140392 0 0.0878291 3 0.0292764 -2.16493e-15 -2.16493e-15 3 -1.53581e-15
121 ALA CA 122 TRP CE3 1  0 2.23924 3 0.746412 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00438519 3 0.00146173 0 0.0501347 3 0.0167116 0 0.0296759 3 0.00989196 0 0.203457 3 0.067819 0 0.701326 3 0.233775 0 0.932536 3 0.310845 0 0.313865 3 0.104622 0 0.00385634 3 0.00128545
121 ALA CA 122 TRP N 1  2.66322 3.69917 3 3.25129 0 0.000261135 3 8.7045e-05 0.27346 0.396004 3 0.345334 0.229398 0.377463 3 0.323204 0.135769 0.271334 3 0.199625 -5.55112e-16 0.0890169 3 0.0321278 0 0 3 0 0.00140667 0.0925887 3 0.0319514 0.139362 0.221673 3 0.192341 0.178633 0.255834 3 0.210635 0.0197142 0.131847 3 0.0677846 0 0 3 0 0 0 3 0 0.351402 0.45854 3 0.40132 0.794537 1.00396 3 0.903284 0.129101 0.838201 3 0.543591
121 ALA CB 122 TRP C 1  0 0.225729 3 0.144169 0 0 3 0 0 0 3 0 0 0.034089 3 0.011363 0 0.098214 3 0.0524183 0 0.166688 3 0.0803882 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
121 ALA CB 122 TRP N 1  0.795783 1.3981 3 1.16346 0 0 3 0 0 0.000277319 3 9.24396e-05 0 0.244252 3 0.104817 0.174641 0.410987 3 0.310252 0.133304 0.467395 3 0.300755 0 0 3 0 0 0 3 0 0 0.00272795 3 0.000909318 0.0198172 0.178214 3 0.100642 0.133929 0.475717 3 0.345996 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
121 ALA CB 122 TRP O 1  0 6.73757 3 3.07287 0 0.284788 3 0.100549 0 0.636439 3 0.349529 0 0.447924 3 0.186907 0 0.282749 3 0.0942496 0 0.136948 3 0.0456493 0 0 3 0 0 0.0915378 3 0.0369103 0 0.58166 3 0.350915 0 0.657441 3 0.39744 0 0.828886 3 0.443293 0 0 3 0 0 0 3 0 0 0.10108 3 0.0336932 0 0.701075 3 0.23927 0 2.10961 3 0.794465
121 ALA CB 123 LEU CD2 2  0 8.07953 3 2.69318 0 0.343376 3 0.114459 0 0.817591 3 0.27253 0 0.812155 3 0.270718 0 0.0564952 3 0.0188317 0 5.77316e-15 3 1.92439e-15 0 0.158112 3 0.0527041 0 0.315177 3 0.105059 0 0.497988 3 0.165996 0 0.378979 3 0.126326 0 0.0155861 3 0.00519538 0 0.00116669 3 0.000388898 0 0.375196 3 0.125065 0 0.80025 3 0.26675 0 1.20567 3 0.401889 0 2.3018 3 0.767265
121 ALA CB 123 LEU CG 2  0 0.0779447 3 0.0259816 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 2.58308e-06 3 8.61025e-07 0 0.0777649 3 0.0259216 0 0.000177308 3 5.91025e-05 0 0 3 0 0 -7.21645e-16 3 -2.40548e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
121 ALA CB 124 PRO CD 3  0 0.523339 3 0.174446 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.204088 3 0.0680292 0 0.319251 3 0.106417 0 0 3 0
121 ALA CB 1000000 ZSR ZSA 999879  1.1267 22.2276 3 9.15229 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
121 ALA N 122 TRP CD1 1  0 0.00937882 3 0.00312627 0 0 3 0 0 0.00155903 3 0.000519676 0 0.00781979 3 0.0026066 -4.64906e-16 0 3 -1.54969e-16 0 4.14599e-16 3 1.382e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
121 ALA O 122 TRP C 1  0 1.09069 3 0.433591 0 0.0144696 3 0.00482319 0 0.297569 3 0.0991897 0 0.288527 3 0.0961756 0 0.256503 3 0.0855008 0 0.233619 3 0.147901 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
121 ALA O 122 TRP CA 1  1.39699 3.26771 3 2.33709 0 0 3 0 0 0.147737 3 0.0492458 0 0.116765 3 0.0389218 0 0.00946473 3 0.00315491 -9.64506e-16 2.22045e-15 3 4.18647e-16 0 0 3 0 0.117912 0.251499 3 0.198236 0.507658 0.829527 3 0.715457 0.467544 1.0336 3 0.806111 0.0393756 1.04073 3 0.393659 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0206073 3 0.00695004 0 0.228516 3 0.125351
121 ALA O 123 LEU CA 2  0 0.216378 3 0.0721259 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0643461 3 0.0214487 0 0.0856979 3 0.028566 0 3.80251e-15 3 1.2675e-15 0 0 3 0 0 0 3 0 0 0.0455915 3 0.0151972 0 0.0207423 3 0.00691411 0 3.15026e-15 3 1.05009e-15
121 ALA O 123 LEU CG 2  0 2.66818 3 0.889392 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.494474 3 0.164825 0 0.769035 3 0.256345 0 0.37077 3 0.12359 0 0.063915 3 0.021305 0 2.42029e-14 3 8.06762e-15 0 0.00818066 3 0.00272689 0 0.436124 3 0.145375 0 0.481691 3 0.160564 0 0.0439874 3 0.0146625 0 1.33227e-15 3 4.44089e-16
121 ALA O 123 LEU N 2  0 1.38766 3 0.561524 0 0.0694837 3 0.0231612 0 0.347613 3 0.115871 0 0.156263 3 0.0520877 0 0.0977395 3 0.0325798 -9.76996e-15 0.10082 3 0.0336068 0 0 3 0 0 0.121779 3 0.0405929 0 0.379152 3 0.126384 0 0.181895 3 0.0606317 -3.33067e-15 0.104847 3 0.0349491 0 0 3 0 0 0.0031839 3 0.0010613 0 0.0305549 3 0.010185 -3.46945e-16 0 3 -1.15648e-16 0 0.0912414 3 0.0304138
121 ALA O 137 PHE CE1 16  0 1.95313 3 0.651044 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.142875 3 0.047625 0 0.410826 3 0.136942 0 0 3 0 0 0.217255 3 0.0724184 0 0.46787 3 0.155957 0 0.558909 3 0.186303 0 0.155396 3 0.0517988 0 0 3 0
121 ALA O 1000000 ZSR ZSA 999879  0 0.163498 3 0.0544992 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
122 TRP C 123 LEU C 1  0 2.14554 3 1.36176 0 0 3 0 0 0.323075 3 0.136558 0 0.697132 3 0.419731 0 0.723112 3 0.456 0 0.773768 3 0.349471 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
122 TRP C 123 LEU CA 1  3.1937 3.97341 3 3.59322 0.115124 0.195849 3 0.167963 0.513628 0.695073 3 0.630703 0.425968 0.888557 3 0.655961 0.134046 0.322213 3 0.208092 -4.44089e-16 0.13944 3 0.0464801 0 0 3 0 0 0.097054 3 0.0372413 0.261791 0.688999 3 0.49942 0.547497 0.726229 3 0.621244 0.319238 0.966433 3 0.726113 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
122 TRP C 123 LEU CD2 1  0 1.21332 3 0.733519 0 0.118183 3 0.0393945 0 0.397448 3 0.132483 0 0.337456 3 0.112485 0 0.324365 3 0.162253 0 0.665334 3 0.233735 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.159507 3 0.0531689 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
122 TRP C 123 LEU CG 1  0 1.86268 3 0.620895 0 0 3 0 0 0.00403758 3 0.00134586 0 -1.01395e-15 3 -3.37982e-16 0 9.21138e-16 3 3.07046e-16 0 -9.21138e-16 3 -3.07046e-16 0 0.129311 3 0.0431036 0 0.518094 3 0.172698 0 0.636542 3 0.212181 0 0.555528 3 0.185176 0 0.0191716 3 0.00639052 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
122 TRP C 123 LEU N 1  5.42786 6.45762 3 5.81947 0.502655 0.502655 3 0.502655 1.34738 1.4355 3 1.37688 1.38374 1.51889 3 1.43489 1.15022 1.23806 3 1.20495 0.889335 2.07363 3 1.3001 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
122 TRP C 123 LEU O 1  0 0.13646 3 0.0494998 0 0 3 0 0 0.00639141 3 0.00213047 0 0.0441012 3 0.016583 0 0.092359 3 0.0307863 -8.7777e-16 2.22045e-16 3 -2.18575e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
122 TRP C 124 PRO CD 2  0.0203875 0.153988 3 0.102221 0 0.024716 3 0.00823868 0.000114874 0.0722473 3 0.0292162 0.00482026 0.117325 3 0.0529622 1.59942e-15 0.0148466 3 0.00686144 -1.11022e-16 5.80092e-15 3 1.89663e-15 0 0.0145461 3 0.00484871 0 0.000280877 3 9.36256e-05 -1.70328e-16 0 3 -5.67761e-17 -1.09808e-15 1.70328e-16 3 -3.09251e-16 0 5.30825e-16 3 1.83989e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
122 TRP C 127 MET CE 5  0 0.191543 3 0.0638477 0 0.0126201 3 0.00420671 0 0.0517572 3 0.0172524 0 0.0895804 3 0.0298601 0 0.0375854 3 0.0125285 0 7.93809e-15 3 2.64603e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
122 TRP C 127 MET SD 5  0 0.332129 3 0.11071 0 0 3 0 0 0.0590469 3 0.0196823 0 0.23843 3 0.0794766 0 0.0240789 3 0.00802631 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0105732 3 0.0035244 0 7.47666e-16 3 2.49222e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
122 TRP C 1000000 ZSR ZSA 999878  0 0.0744294 3 0.0248098 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
122 TRP CA 123 LEU CG 1  0 0.382274 3 0.127425 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0141297 3 0.00470989 0 -1.17614e-15 3 -3.92048e-16 0 -6.17562e-16 3 -2.05854e-16 0 0 3 0 0 0.0183371 3 0.00611237 0 0.259198 3 0.0863995 0 0.0903968 3 0.0301323 0 0.000212309 3 7.07695e-05
122 TRP CA 123 LEU N 1  2.91709 3.86378 3 3.53829 0 0 3 0 0.268971 0.360264 3 0.321827 0.160539 0.439031 3 0.315687 0.0283272 0.272386 3 0.131818 5.77316e-15 0.095224 3 0.0317413 0 0 3 0 0 0.0819945 3 0.0311956 0.179445 0.414367 3 0.26533 0.141303 0.318398 3 0.254487 0.0425769 0.300061 3 0.210454 0 0 3 0 0 0 3 0 0.264628 0.370709 3 0.320049 0.686635 0.986197 3 0.830832 0.344319 1.07946 3 0.824865
122 TRP CA 127 MET CE 5  0 1.5367 3 0.512234 0 0.0072297 3 0.0024099 0 0.194623 3 0.0648745 0 0.00929054 3 0.00309685 0 -1.36002e-15 3 -4.53341e-16 0 -2.96985e-15 3 -9.89949e-16 0 0.0160945 3 0.00536482 0 0.0448608 3 0.0149536 0 0.00387 3 0.00129 0 -5.68122e-16 3 -1.89374e-16 0 5.85469e-16 3 1.95156e-16 0 0 3 0 0 0.219715 3 0.0732383 0 0.45249 3 0.15083 0 0.435672 3 0.145224 0 0.152856 3 0.0509522
122 TRP CB 123 LEU C 1  0 0.587718 3 0.308543 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.105452 3 0.0351506 0 0.178622 3 0.0699462 0 0.248954 3 0.138233 0 0.140949 3 0.0652133 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
122 TRP CB 123 LEU N 1  0 1.71165 3 0.908634 0 0 3 0 0 0.020231 3 0.00674367 0 0.12576 3 0.04192 0 0.207935 3 0.0751786 -1.05471e-15 0.234006 3 0.078002 0 0 3 0 0 0.00316981 3 0.0010566 0 0.234466 3 0.0781555 0 0.541734 3 0.18453 0 0.560457 3 0.292918 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0363803 3 0.0121268 0 0.414007 3 0.138002
122 TRP CB 123 LEU O 1  0 6.40942 3 2.97549 0 0 3 0 0 0 3 0 0 0.0172937 3 0.00576456 0 6.41848e-16 3 2.13949e-16 0 1.26982e-15 3 4.23273e-16 0 0.379532 3 0.13672 0 0.666264 3 0.368899 0 0.552292 3 0.334112 0 0.381057 3 0.249005 0 0.252554 3 0.109861 0 0 3 0 0 0.0954913 3 0.0318304 0 0.687166 3 0.318489 0 1.14982 3 0.576669 0 2.36259 3 0.844141
122 TRP CB 124 PRO CA 2  0 0.209426 3 0.0698087 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0487846 3 0.0162615 0 0.0825569 3 0.027519 0 0.053936 3 0.0179787 0 0.0241485 3 0.00804951
122 TRP CB 127 MET CE 5  0 7.42695 3 2.47565 0 0.439807 3 0.146602 0 0.564645 3 0.188215 0 0.456249 3 0.152083 0 0.0440154 3 0.0146718 0 6.88338e-15 3 2.29446e-15 0 0.062848 3 0.0209493 0 0.94332 3 0.31444 0 1.83659 3 0.612195 0 1.77222 3 0.59074 0 1.30726 3 0.435755 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
122 TRP CB 127 MET SD 5  0 1.10113 3 0.367045 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.294667 3 0.0982225 0 0.347363 3 0.115788 0 0.0331236 3 0.0110412 0 0 3 0 0 0 3 0 0 0 3 0 0 0.34997 3 0.116657 0 0.0760102 3 0.0253367
122 TRP CB 131 PRO CB 9  0 6.21301 3 2.071 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 1.3533 3 0.4511 0 1.76478 3 0.58826 0 1.80338 3 0.601128 0 0.788889 3 0.262963
122 TRP CB 133 PRO CG 11  0 3.28705 3 1.09568 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.362734 3 0.120911 0 0.600454 3 0.200151 0 0.816389 3 0.27213 0 0.323498 3 0.107833 0 0 3 0 0 0.00718692 3 0.00239564 0 0.311672 3 0.103891 0 0.601947 3 0.200649 0 0.263165 3 0.0877217
122 TRP CB 137 PHE CB 15  0 0.32835 3 0.10945 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0294699 3 0.00982329 0 0.128789 3 0.0429295 0 0.000805748 3 0.000268583 0 0 3 0 0 0 3 0 0 0 3 0 0 0.101054 3 0.0336846 0 0.068213 3 0.0227377 0 1.89484e-05 3 6.31613e-06 0 1.249e-15 3 4.16334e-16
122 TRP CB 137 PHE CD1 15  0 1.34769 3 0.449231 0 0 3 0 0 0 3 0 0 0.00901383 3 0.00300461 0 0 3 0 0 1.04257e-15 3 3.47523e-16 0 0.054314 3 0.0181047 0 0.156672 3 0.0522241 0 0.041382 3 0.013794 0 0 3 0 0 -1.44329e-15 3 -4.81097e-16 0 0.0178007 3 0.00593357 0 0.376538 3 0.125513 0 0.393552 3 0.131184 0 0.298419 3 0.0994731 0 -3.9968e-15 3 -1.33227e-15
122 TRP CB 1000000 ZSR ZSA 999878  0 1.00989 3 0.473855 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
122 TRP CD1 131 PRO CB 9  0 0.645379 3 0.215126 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.196788 3 0.065596 0 0.433926 3 0.144642 0 0.0146651 3 0.00488836 0 0 3 -5.55112e-16 0 2.22045e-16 3 7.40149e-17
122 TRP CD1 133 PRO C 11  0 1.86762 3 0.62254 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00550459 3 0.00183486 0 0 3 -1.62197e-16 0 0.37932 3 0.12644 0 0.875613 3 0.291871 0 0.574031 3 0.191344 0 0.0331516 3 0.0110505 0 0 3 -1.85037e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
122 TRP CD1 133 PRO CB 11  0 3.2492 3 1.08307 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.393727 3 0.131242 0 0.904615 3 0.301538 0 0.955576 3 0.318525 0 0.241013 3 0.0803377 0 0.00094236 3 0.00031412 0 0 3 0 0 0 3 0 0 0.404414 3 0.134805 0 0.348911 3 0.116304 0 0 3 -7.40149e-16
122 TRP CD1 133 PRO CG 11  0 7.11297 3 2.37099 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.237179 3 0.0790597 0 0.550889 3 0.18363 0 0.510361 3 0.17012 0 0.608806 3 0.202935 0 0.886967 3 0.295656 0 0.265476 3 0.0884919 0 0.768137 3 0.256046 0 1.22373 3 0.407909 0 1.21934 3 0.406448 0 0.842086 3 0.280695
122 TRP CD1 133 PRO O 11  0 0.125489 3 0.0418296 0 0 3 0 0 0.0105932 3 0.00353108 0 0.0073942 3 0.00246473 0 2.28983e-16 3 7.63278e-17 0 0 3 -1.97758e-16 0 0.0141781 3 0.00472603 0 0.0933233 3 0.0311078 0 3.78864e-15 3 1.26288e-15 0 0 3 -1.20274e-15 0 0 3 -5.27356e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
122 TRP CD1 134 PRO CA 12  0 2.89376 3 0.964587 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.130291 3 0.0434304 0 0.628125 3 0.209375 0 0.754401 3 0.251467 0 0.0363573 3 0.0121191 0 0 3 -1.55431e-15 0 0.372364 3 0.124121 0 0.56356 3 0.187853 0 0.334484 3 0.111495 0 0.0741794 3 0.0247265 0 0 3 -4.14483e-15
122 TRP CD1 134 PRO N 12  0 1.06828 3 0.356092 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0438497 3 0.0146166 0 0.203828 3 0.0679426 0 0.355133 3 0.118378 0 0.395908 3 0.131969 0 0.0695582 3 0.0231861 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
122 TRP CD1 137 PHE CB 15  0 1.11003 3 0.370009 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.010098 3 0.003366 0 0.503605 3 0.167868 0 0.593495 3 0.197832 0 0.00282805 3 0.000942685 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
122 TRP CD1 137 PHE CD1 15  0 0.856476 3 0.285492 0 0 3 0 0 0 3 0 0 0.0274951 3 0.00916504 0 0.0536386 3 0.0178795 0 -1.90126e-15 3 -6.33752e-16 0 0.378884 3 0.126295 0 0.297822 3 0.099274 0 0.0924502 3 0.0308167 0 0.00618539 3 0.0020618 0 1.66533e-15 3 5.55112e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
122 TRP CD1 137 PHE CE1 15  0 4.356 3 1.452 0 0 3 0 0 0 3 0 0 0.0226421 3 0.00754736 0 0.114968 3 0.0383228 0 0.00321879 3 0.00107293 0 0.502655 3 0.167552 0 1.19987 3 0.399957 0 1.04487 3 0.34829 0 0.482082 3 0.160694 0 0.00742412 3 0.00247471 0 0 3 0 0 0 3 0 0 0.0452617 3 0.0150872 0 0.663212 3 0.221071 0 0.26979 3 0.0899301
122 TRP CD2 127 MET CE 5  0 0.644623 3 0.214874 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00151158 3 0.000503859 0 0.0595889 3 0.019863 0 0.13636 3 0.0454533 0 0.211069 3 0.0703564 0 0.236093 3 0.0786977 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
122 TRP CD2 137 PHE CB 15  0 0.726862 3 0.242287 0 0 3 0 0 0 3 0 0 0 3 0 0 1.37242e-08 3 4.57475e-09 0 1.52567e-18 3 5.08556e-19 0 0 3 0 0 0 3 0 0 0.207436 3 0.0691454 0 0.519426 3 0.173142 0 6.99441e-15 3 2.33147e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
122 TRP CD2 137 PHE CD1 15  0 3.39266 3 1.18621 0 0 3 0 0 0 3 0 0 0.159711 3 0.0532371 0 0.00626474 3 0.00208825 0 0 3 -2.96059e-16 0 0.502655 3 0.167552 0 1.31902 3 0.439673 0 1.02877 3 0.342924 0 0.486853 3 0.162284 0 0.0553624 3 0.0184541 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
122 TRP CD2 1000000 ZSR ZSA 999878  0 0.452329 3 0.150776 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
122 TRP CE2 137 PHE CB 15  0 2.4794 3 0.826468 0 0.19103 3 0.0636768 0 0.192383 3 0.0641275 0 0.0908891 3 0.0302964 0 0.0518796 3 0.0172932 0 0.0125549 3 0.00418496 0 0.169399 3 0.0564662 0 0.523322 3 0.174441 0 0.54244 3 0.180813 0 0.634071 3 0.211357 0 0.0714361 3 0.023812 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
122 TRP CE2 137 PHE CD1 15  0 1.62051 3 0.543801 0 0 3 0 0 0 3 0 0 0 3 0 0 0.010894 3 0.00363134 0 0 3 0 0 0.298579 3 0.0995263 0 0.692623 3 0.230874 0 0.559112 3 0.186371 0 0.0701963 3 0.0233988 0 5.77316e-15 3 1.92439e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
122 TRP CE2 137 PHE CE1 15  0 0.599316 3 0.199772 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0686768 3 0.0228923 0 0.143433 3 0.047811 0 0.22084 3 0.0736133 0 0.164171 3 0.0547235 0 0.00219575 3 0.000731917 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
122 TRP CE2 1000000 ZSR ZSA 999878  0 1.88312 3 0.627707 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
122 TRP CE3 127 MET CE 5  0 7.43009 3 2.4767 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.348015 3 0.116005 0 0.853028 3 0.284343 0 1.45635 3 0.48545 0 1.86573 3 0.621911 0 1.30648 3 0.435492 0 0.15464 3 0.0515465 0 0.654714 3 0.218238 0 0.519167 3 0.173056 0 0.271965 3 0.0906551 0 -1.31006e-14 3 -4.36688e-15
122 TRP CE3 127 MET SD 5  0 2.34407 3 0.781357 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.087591 3 0.029197 0 0.720135 3 0.240045 0 1.34913 3 0.44971 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.187216 3 0.0624053
122 TRP CE3 136 GLN CB 14  0 0.881663 3 0.293888 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0437653 3 0.0145884 0 0.343871 3 0.114624 0 0.376323 3 0.125441 0 0.117705 3 0.0392349 0 -1.77636e-14 3 -5.92119e-15
122 TRP CE3 137 PHE CA 15  0 1.79781 3 0.599269 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.429446 3 0.143149 0 0.617252 3 0.205751 0 0.199511 3 0.0665038 0 0.000270297 3 9.00989e-05 0 8.43769e-15 3 2.81256e-15 0 0 3 0 0 0 3 0 0 0.186254 3 0.0620847 0 0.329427 3 0.109809 0 0.0356451 3 0.0118817
122 TRP CE3 137 PHE CB 15  0 3.3189 3 1.1063 0 0.446199 3 0.148733 0 0.450842 3 0.150281 0 0.0969373 3 0.0323124 0 0.00205779 3 0.00068593 0 1.12133e-14 3 3.73775e-15 0 0 3 0 0 0.118953 3 0.039651 0 0.622224 3 0.207408 0 0.46681 3 0.155603 0 0.0153232 3 0.00510774 0 0 3 0 0 0 3 0 0 0 3 0 0 0.365655 3 0.121885 0 0.733897 3 0.244632
122 TRP CE3 137 PHE CD1 15  0 0.985298 3 0.333407 0 0 3 0 0 0 3 0 0 0.0149246 3 0.00497487 0 0 3 -3.93204e-17 0 0 3 -9.02056e-17 0 0 3 0 0 0.328892 3 0.109631 0 0.564996 3 0.188332 0 0.0869857 3 0.0289952 0 5.32907e-15 3 1.77636e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00397377 3 0.00132459 0 0.000450522 3 0.000150174
122 TRP CE3 137 PHE N 15  0 0.596438 3 0.198813 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00340271 3 0.00113424 0 0.24452 3 0.0815066 0 0.23193 3 0.0773101 0 0.00307626 3 0.00102542 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0156242 3 0.00520807 0 0.0978845 3 0.0326282
122 TRP CG 137 PHE CD1 15  0 1.24108 3 0.413694 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00622941 3 0.00207647 0 0 3 0 0 0.309779 3 0.10326 0 0.485081 3 0.161694 0 0.408351 3 0.136117 0 0.031643 3 0.0105477 0 -2.44249e-15 3 -8.14164e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
122 TRP CH2 137 PHE CA 15  0 1.09619 3 0.365397 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0163806 3 0.00546021 0 0.459198 3 0.153066 0 0.456745 3 0.152248 0 0.158035 3 0.0526784 0 0.0058318 3 0.00194393 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
122 TRP CH2 137 PHE CD1 15  0 5.90626 3 2.05914 0 0 3 0 0 0 3 0 0 0.323607 3 0.107869 0 0.67267 3 0.224223 0 0.0667115 3 0.0222372 0 0.496991 3 0.165664 0 0.941508 3 0.348104 0 0.515836 3 0.217199 0 0.0334501 3 0.0220126 0 -1.33227e-15 3 -1.27676e-15 0 0 3 0 0 0.139157 3 0.0463857 0 0.72209 3 0.240697 0 0.771482 3 0.257161 0 1.22276 3 0.407587
122 TRP CH2 137 PHE CE1 15  0 1.00653 3 0.335508 0 0 3 0 0 0.00102997 3 0.000343325 0 0.0690401 3 0.0230134 0 0.0120874 3 0.00402914 0 0 3 -9.39064e-16 0 0 3 0 0 0.00757772 3 0.00252591 0 0.0965703 3 0.0321901 0 0.0560465 3 0.0186822 0 0 3 -2.12793e-16 0 0 3 0 0 0.0786549 3 0.0262183 0 0.487247 3 0.162416 0 0.197615 3 0.0658718 0 0.000655412 3 0.000218471
122 TRP CH2 140 PHE CB 18  0 6.96976 3 2.33481 0 0 3 0 0 0 3 0 0 0.0377953 3 0.0125984 0 0.0189844 3 0.00632814 0 0 3 -1.13335e-16 0 0.0191379 3 0.00637931 0 0.303178 3 0.101059 0 0.734021 3 0.244674 0 0.991827 3 0.330609 0 0.780542 3 0.260181 0 0.483517 3 0.161172 0 0.92215 3 0.30786 0 0.829061 3 0.287434 0 0.853352 3 0.284451 0 0.996191 3 0.332064
122 TRP CH2 140 PHE CD1 18  0 5.21417 3 1.73806 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.397731 3 0.132577 0 0.900477 3 0.300159 0 1.2677 3 0.422566 0 0.5847 3 0.1949 0 0.160737 3 0.0535789 0 0 3 0 0 0 3 0 0 0.0296338 3 0.00987793 0 0.504871 3 0.16829 0 1.36833 3 0.456109
122 TRP CH2 140 PHE CE1 18  0 1.16338 3 0.387792 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.174027 3 0.0580089 0 0.400798 3 0.133599 0 0.474872 3 0.158291 0 0.113679 3 0.0378931 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
122 TRP CH2 140 PHE CG 18  0 1.13586 3 0.378621 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.451633 3 0.150544 0 0.613035 3 0.204345 0 0.0711958 3 0.0237319 0 1.04361e-14 3 3.4787e-15 0 -1.26565e-14 3 -4.21885e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
122 TRP CH2 1000000 ZSR ZSA 999878  0.365456 14.2663 3 6.83543 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
122 TRP CZ2 137 PHE CA 15  0 5.62939 3 1.87834 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000389837 3 0.000129946 0 0.00524698 3 0.00174899 0 1.95243e-15 3 6.5081e-16 0 0.0821381 3 0.0273794 0 0.569848 3 0.189949 0 0.992402 3 0.330801 0 1.14554 3 0.381847 0 2.83946 3 0.946487
122 TRP CZ2 137 PHE CB 15  0 2.76965 3 0.923218 0 0.502655 3 0.167552 0 0.913661 3 0.304554 0 0.331914 3 0.110638 0 0.110258 3 0.0367526 0 0.00909621 3 0.00303207 0 0 3 0 0 0.349745 3 0.116582 0 0.486322 3 0.162107 0 0.0660028 3 0.0220009 0 6.43929e-15 3 2.14643e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
122 TRP CZ2 137 PHE CD1 15  0 4.44435 3 2.29161 0 0 3 0 0 0 3 0 0 0.0426538 3 0.0142179 0 0.21761 3 0.0797298 0 0.105174 3 0.0563087 0 0.483402 3 0.161134 0 0.886975 3 0.416876 0 0.81254 3 0.376564 0 0.723679 3 0.246636 0 0.445275 3 0.148425 0 0 3 0 0 0.0982294 3 0.0327431 0 0.533454 3 0.177818 0 0.566659 3 0.188886 0 1.17681 3 0.392271
122 TRP CZ2 137 PHE CE1 15  0 0.685271 3 0.228424 0 0 3 0 0 0 3 0 0 0.000481731 3 0.000160577 0 0.0256022 3 0.00853407 0 6.76542e-16 3 2.25514e-16 0 0 3 0 0 0.0165623 3 0.00552076 0 0.249561 3 0.0831868 0 0.166421 3 0.0554738 0 -1.11022e-16 3 -3.70074e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0.195228 3 0.0650761 0 0.0314143 3 0.0104714
122 TRP CZ2 140 PHE CB 18  0 3.29802 3 1.25244 0 0 3 0 0 0 3 0 0 0.000543998 3 0.000181333 0 4.93095e-16 3 1.64365e-16 0 0 3 -1.60606e-16 0 0 3 0 0 0 3 0 0 0.0314096 3 0.0104699 0 0.130865 3 0.0436218 0 0.296477 3 0.0988256 0 0.32272 3 0.107573 0 0.782624 3 0.260875 0 1.09285 3 0.364284 0 1.09982 3 0.366608 0 0 3 0
122 TRP CZ2 140 PHE CD1 18  0 0.0175574 3 0.00585246 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0175574 3 0.00585246 0 -3.06699e-15 3 -1.02233e-15 0 1.54043e-15 3 5.13478e-16 0 -1.57166e-15 3 -5.23886e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
122 TRP CZ2 140 PHE CE1 18  0 0.296876 3 0.0989586 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0574818 3 0.0191606 0 0.09265 3 0.0308833 0 0.112001 3 0.0373335 0 0.0347432 3 0.0115811 0 6.27276e-15 3 2.09092e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
122 TRP CZ2 140 PHE CZ 18  0 0.366438 3 0.122146 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0233229 3 0.00777431 0 0.264426 3 0.0881421 0 0.0786891 3 0.0262297 0 2.44249e-15 3 8.14164e-16 0 -5.05151e-15 3 -1.68384e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
122 TRP CZ2 141 THR CG2 19  0 1.5931 3 0.531035 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0337584 3 0.0112528 0 0.323313 3 0.107771 0 0.149139 3 0.049713 0 0.0231787 3 0.00772623 0 1.60982e-14 3 5.36608e-15 0 0.333587 3 0.111196 0 0.389932 3 0.129977 0 0.320691 3 0.106897 0 0.0195048 3 0.00650161 0 9.10383e-15 3 3.03461e-15
122 TRP CZ2 1000000 ZSR ZSA 999878  0 18.5193 3 7.30121 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
122 TRP CZ3 136 GLN C 14  0 1.3218 3 0.440601 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.270513 3 0.0901709 0 0.657907 3 0.219302 0 0.319414 3 0.106471 0 0.0739701 3 0.0246567 0 -3.35287e-14 3 -1.11762e-14 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
122 TRP CZ3 136 GLN CB 14  0 1.43079 3 0.476929 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.439383 3 0.146461 0 0.606232 3 0.202077 0 0.308002 3 0.102667 0 0.0751429 3 0.0250476 0 0.00202727 3 0.000675755
122 TRP CZ3 136 GLN O 14  0 1.67592 3 0.558639 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.239642 3 0.0798806 0 0.421511 3 0.140504 0 0.36721 3 0.122403 0 0.366793 3 0.122264 0 0.189795 3 0.0632651 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0285062 3 0.00950206 0 0.0624582 3 0.0208194
122 TRP CZ3 137 PHE CA 15  0 3.69521 3 1.23174 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 1.217 3 0.405667 0 0.998219 3 0.33274 0 0.163274 3 0.0544245 0 3.55271e-15 3 1.18424e-15 0 0 3 0 0 0.0016333 3 0.000544432 0 0.511581 3 0.170527 0 0.300845 3 0.100282 0 -1.5099e-14 3 -5.03301e-15
122 TRP CZ3 137 PHE CD1 15  0 1.10201 3 0.402013 0 0 3 0 0 0 3 0 0 0.359747 3 0.119916 0 0.67283 3 0.224277 0 0.0694353 3 0.0231451 0 0 3 0 0 0.0781035 3 0.0260345 0 0.0259238 3 0.00864125 0 0 3 0 0 3.8719e-15 3 1.29063e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
122 TRP CZ3 137 PHE CE1 15  0 1.33845 3 0.446149 0 0 3 0 0 0.0712334 3 0.0237445 0 0.247243 3 0.0824142 0 0.306416 3 0.102139 0 0.0264744 3 0.0088248 0 0 3 0 0 0.0161454 3 0.00538179 0 0.115318 3 0.0384394 0 0.050243 3 0.0167477 0 0.00323372 3 0.00107791 0 0 3 0 0 0 3 0 0 0.124173 3 0.0413911 0 0.362652 3 0.120884 0 0.015315 3 0.00510499
122 TRP CZ3 137 PHE N 15  0 0.264028 3 0.0880094 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0622081 3 0.020736 0 0.192933 3 0.0643109 0 0.00888736 3 0.00296245 0 -7.77156e-15 3 -2.59052e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
122 TRP CZ3 140 PHE CB 18  0 1.70191 3 0.567305 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.054863 3 0.0182877 0 0.109094 3 0.0363648 0 -5.55112e-17 3 -1.85037e-17 0 0 3 0 0 0 3 0 0 0.167264 3 0.0557547 0 0.569305 3 0.189768 0 0.801389 3 0.26713
122 TRP CZ3 1000000 ZSR ZSA 999878  0.0944116 0.727723 3 0.338998 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
122 TRP NE1 133 PRO CB 11  0 1.27309 3 0.424365 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00360138 3 0.00120046 0 1.87784e-16 3 6.25946e-17 0 0 3 -2.24068e-17 0 0 3 0 0 0.181239 3 0.060413 0 0.720925 3 0.240308 0 0.367327 3 0.122442 0 1.97866e-06 3 6.59554e-07
122 TRP NE1 133 PRO O 11  0 1.25531 3 0.418436 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.363396 3 0.121132 0 0.592223 3 0.197408 0 0.0926976 3 0.0308992 0 0 3 -1.33227e-15 0 0 3 -1.4803e-16 0 0 3 0 0 0.104357 3 0.0347856 0 0.102634 3 0.0342114 0 0 3 -1.63758e-15 0 0 3 -8.78927e-16
122 TRP NE1 134 PRO CA 12  0 0.187773 3 0.062591 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00936827 3 0.00312276 0 0.00822619 3 0.00274206 0 1.14492e-16 3 3.81639e-17 0 5.30825e-16 3 1.76942e-16 0 0 3 -1.16805e-16 0 0.0102208 3 0.00340694 0 0.15318 3 0.0510599 0 0.00677817 3 0.00225939 0 1.66533e-16 3 5.55112e-17 0 0 3 -5.27356e-16
122 TRP NE1 136 GLN CB 14  0 1.57955 3 0.526516 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0215258 3 0.00717526 0 0.171116 3 0.0570387 0 0.202574 3 0.0675247 0 0.0694736 3 0.0231579 0 0.000638133 3 0.000212711 0 0.388986 3 0.129662 0 0.650206 3 0.216735 0 0.0750279 3 0.0250093 0 0 3 -2.14643e-15 0 6.88338e-15 3 2.29446e-15
122 TRP NE1 137 PHE CA 15  0 1.17455 3 0.391516 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.128453 3 0.0428178 0 0.0766342 3 0.0255447 0 6.66134e-16 3 2.22045e-16 0 4.44089e-16 3 1.4803e-16 0 0 3 0 0 0.144089 3 0.0480295 0 0.314537 3 0.104846 0 0.258702 3 0.086234 0 0.252134 3 0.0840448
122 TRP NE1 137 PHE CB 15  0 3.86637 3 1.28879 0 0 3 0 0 0.0731063 3 0.0243688 0 0.00754461 3 0.00251487 0 0 3 -1.34152e-16 0 2.77556e-17 3 9.25186e-18 0 0.401846 3 0.133949 0 0.648783 3 0.216261 0 0.856851 3 0.285617 0 0.44724 3 0.14908 0 0.070192 3 0.0233973 0 0 3 0 0 0.192545 3 0.0641818 0 0.482905 3 0.160968 0 0.448141 3 0.14938 0 0.237212 3 0.0790707
122 TRP NE1 137 PHE CD1 15  0 0.00488575 3 0.00162858 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00488575 3 0.00162858 0 1.26635e-16 3 4.22116e-17 0 -3.05311e-16 3 -1.0177e-16 0 5.89806e-17 3 1.96602e-17 0 -4.21538e-16 3 -1.40513e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
122 TRP NE1 137 PHE CE1 15  0 2.28214 3 0.760715 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.297033 3 0.0990108 0 0.678266 3 0.226089 0 0.65159 3 0.217197 0 0.204213 3 0.0680709 0 0.0274317 3 0.00914389 0 0 3 0 0 0 3 0 0 0.128309 3 0.0427697 0 0.185495 3 0.0618316 0 0.109807 3 0.0366023
122 TRP NE1 137 PHE N 15  0 2.32342 3 0.774475 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.026041 3 0.00868033 0 0.157413 3 0.0524709 0 0.29552 3 0.0985065 0 0.324078 3 0.108026 0 0.198842 3 0.0662808 0 0.075441 3 0.025147 0 0.351597 3 0.117199 0 0.630974 3 0.210325 0 0.263519 3 0.0878397 0 0 3 -2.22045e-16
122 TRP NE1 1000000 ZSR ZSA 999878  0 1.24957 3 0.416523 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
122 TRP O 123 LEU C 1  0 0.29554 3 0.105144 0 0 3 0 0 0 3 0 0 0.0197301 3 0.00657671 0 0.0599684 3 0.0219573 0 0.215842 3 0.0766099 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
122 TRP O 123 LEU CA 1  1.22137 1.71365 3 1.47413 0 0 3 0 0 0.0258358 3 0.0165372 0 0.00553503 3 0.00184501 -9.95731e-16 0 3 -3.88578e-16 0 1.64105e-15 3 5.47016e-16 0 0 3 0 0.13323 0.232767 3 0.196027 0.214939 0.78554 3 0.410494 0.265706 0.530963 3 0.355482 0.000611541 0.739258 3 0.439153 0 0 3 0 0 0 3 0 0 0 3 0 0 0.035179 3 0.0117263 0 0.128591 3 0.0428638
122 TRP O 123 LEU CD2 1  0 5.80959 3 1.93714 0 0.23866 3 0.0795533 0 0.60272 3 0.200907 0 0.548389 3 0.182796 0 0.304068 3 0.101356 0 0.0579423 3 0.0193141 0 0 3 0 0 0 3 0 0 0.113988 3 0.0379961 0 0.111555 3 0.0377893 0 0.0444137 3 0.0148046 0 0 3 0 0 0 3 0 0 0.290443 3 0.0968145 0 0.887946 3 0.295982 0 2.60947 3 0.869822
122 TRP O 124 PRO CA 2  0 0.0409829 3 0.013661 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0409829 3 0.013661 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
122 TRP O 124 PRO CD 2  3.40106 11.7993 3 6.47073 0 0 3 0 0.0197862 0.194149 3 0.0780617 0.0976707 0.411999 3 0.278671 2.1233e-15 0.377062 3 0.250576 -2.1233e-15 0.698005 3 0.275117 0.130368 0.502655 3 0.377695 0.459179 0.748844 3 0.640702 0.158586 0.321109 3 0.254416 -7.88258e-15 0.268662 3 0.144041 1.26565e-14 1.39869 3 0.478013 0 0 3 0 0.148962 0.324317 3 0.251293 0.303541 0.881622 3 0.62375 0.00726041 1.28941 3 0.716843 -1.11022e-15 4.64733 3 2.10155
122 TRP O 131 PRO CB 9  0 0.216222 3 0.0720741 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00960636 3 0.00320212 0 0.114406 3 0.0381353 0 0.0877109 3 0.029237 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0044991 3 0.0014997 0 0 3 0 0 0 3 0
122 TRP O 1000000 ZSR ZSA 999878  0 5.94678 3 2.91155 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
123 LEU C 124 PRO C 1  0.332973 1.7899 3 0.997349 0 0 3 0 0.00703702 0.263799 3 0.121745 0.0691739 0.477516 3 0.333605 5.88418e-15 0.658036 3 0.305869 1.04361e-14 0.670708 3 0.23613 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
123 LEU C 124 PRO CA 1  2.54792 4.1672 3 3.55686 0.131771 0.196593 3 0.166763 0.629793 0.698839 3 0.667312 0.807649 1.09024 3 0.942578 0.179319 0.466949 3 0.327915 6.66134e-15 0.00928673 3 0.00309558 0 0 3 0 0 0 3 0 0.0202474 0.393936 3 0.220194 0.45717 0.593063 3 0.53575 0.0393818 1.21519 3 0.693249 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
123 LEU C 124 PRO CD 1  0.731705 1.77217 3 1.42189 0.0447764 0.174058 3 0.126861 0.158413 0.380708 3 0.27056 0.125981 0.389854 3 0.281917 0.14499 0.438721 3 0.332237 0.257544 0.594947 3 0.410319 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
123 LEU C 124 PRO N 1  2.95685 4.92861 3 3.9085 0.502655 0.502655 3 0.502655 1.17192 1.39776 3 1.26129 0.864359 1.25503 3 1.01438 0.310605 1.1097 3 0.716203 0.0650473 0.663466 3 0.413965 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
123 LEU C 124 PRO O 1  0 0.312436 3 0.110739 0 0 3 0 0 0 3 0 0 0.137583 3 0.0466769 0 0.168969 3 0.0620998 0 0.00588462 3 0.00196194 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
123 LEU C 125 ARG CG 2  0 0.00609528 3 0.00203176 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00609528 3 0.00203176 0 5.92408e-16 3 1.97469e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
123 LEU C 125 ARG N 2  0 2.43423 3 0.811411 0 0.200322 3 0.066774 0 0.32079 3 0.10693 0 0.290306 3 0.0967688 0 0.134737 3 0.0449123 0 0.00422831 3 0.00140944 0 0.0240275 3 0.00800916 0 0.251112 3 0.083704 0 0.463978 3 0.154659 0 0.605377 3 0.201792 0 0.139355 3 0.0464516 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
123 LEU C 126 LEU N 3  0 0.0650877 3 0.0216959 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0588616 3 0.0196205 0 0.00622607 3 0.00207536 0 -4.28824e-15 3 -1.42941e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
123 LEU C 127 MET CE 4  0 0.0385224 3 0.0128408 0 0 3 0 0 0.021152 3 0.00705067 0 0.0173704 3 0.00579013 0 -7.03604e-15 3 -2.34535e-15 0 -3.58741e-15 3 -1.1958e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
123 LEU C 127 MET CG 4  0 0.0952027 3 0.0317342 0 0.0547022 3 0.0182341 0 0.0405006 3 0.0135002 0 6.21725e-15 3 2.07242e-15 0 -2.55351e-15 3 -8.51171e-16 0 -1.13798e-14 3 -3.79326e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
123 LEU C 127 MET SD 4  0 3.05943 3 1.01981 0 0.502655 3 0.167552 0 1.43623 3 0.478742 0 0.89286 3 0.29762 0 0.219055 3 0.0730182 0 0.00837595 3 0.00279198 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000255876 3 8.52919e-05 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
123 LEU C 131 PRO CB 8  0 0.274539 3 0.091513 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00972062 3 0.00324021 0 0.150678 3 0.050226 0 0.113508 3 0.0378361 0 0.000632222 3 0.000210741 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
123 LEU CA 124 PRO CD 1  5.84708 7.89457 3 6.99485 0.210802 0.410001 3 0.330251 0.321629 0.517475 3 0.428277 0.268876 0.309934 3 0.288822 0.0738086 0.269917 3 0.14572 -6.66134e-15 0.354186 3 0.118062 0.0731523 0.291853 3 0.165904 0.311732 0.524882 3 0.395139 0.300339 0.468382 3 0.407605 0.080676 0.471389 3 0.331979 2.47025e-15 0.7603 3 0.399643 0 0 3 0 0.26979 0.282908 3 0.276694 0.733691 0.843196 3 0.7908 0.936609 1.35606 3 1.08858 1.67873 1.97539 3 1.82737
123 LEU CA 124 PRO N 1  0.109275 0.640436 3 0.291543 0 5.65729e-05 3 1.88576e-05 0 0.0657163 3 0.0361848 0.00637052 0.149711 3 0.0665279 -4.30211e-16 0.242507 3 0.090624 -1.79023e-15 0.138315 3 0.075832 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000910068 3 0.000303356 0 0.0661548 3 0.0220516 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
123 LEU CA 127 MET SD 4  0 0.050259 3 0.016753 0 0 3 0 0 0 3 0 0 0.011181 3 0.00372698 0 0.0244229 3 0.00814097 0 -6.52256e-16 3 -2.17419e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0143568 3 0.00478559 0 0.000298311 3 9.94369e-05 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
123 LEU CB 124 PRO C 1  0 0.136152 3 0.0453839 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0465809 3 0.015527 0 0.089571 3 0.029857 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
123 LEU CB 124 PRO CD 1  0 1.23578 3 0.411928 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0396071 3 0.0132024 0 0.195394 3 0.0651312 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0627079 3 0.0209026 0 0.938076 3 0.312692 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
123 LEU CB 124 PRO N 1  0 0.593102 3 0.197701 0 0 3 0 0 0 3 0 0 0.00273498 3 0.000911659 0 0.113526 3 0.0378419 0 0.0979311 3 0.0326437 0 0 3 0 0 0 3 0 0 0 3 0 0 0.152679 3 0.050893 0 0.226231 3 0.0754104 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
123 LEU CB 124 PRO O 1  0 1.56084 3 0.52028 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0357533 3 0.0119178 0 0.405077 3 0.135026 0 0.348842 3 0.116281 0 0.187629 3 0.0625431 0 0.0412783 3 0.0137594 0 0 3 0 0 0.0456302 3 0.0152101 0 0.444357 3 0.148119 0 0.0522737 3 0.0174246 -2.77556e-15 0 3 -9.25186e-16
123 LEU CB 125 ARG CG 2  0 6.81502 3 2.75787 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.061017 3 0.020339 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.943088 3 0.314363 0 0.502655 3 0.176798 0 1.50796 3 0.653055 0 2.22393 3 0.950481 0 1.20094 3 0.517692 0 0.375427 3 0.125142
123 LEU CB 125 ARG N 2  0 0.210435 3 0.070145 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 6.20679e-06 3 2.06893e-06 0 0.00141926 3 0.000473085 0 -6.48353e-17 3 -2.16118e-17 0 0 3 0 0 0 3 0 0 0.0944581 3 0.031486 0 0.0639489 3 0.0213163 0 0.0506024 3 0.0168675 0 1.26843e-14 3 4.2281e-15
123 LEU CB 125 ARG NH1 2  0 0.291717 3 0.097239 0 0 3 0 0 0.0163777 3 0.00545922 0 0.0698397 3 0.0232799 0 0.00233045 3 0.000776818 0 1.51268e-15 3 5.04226e-16 0 0 3 0 0 0.0791347 3 0.0263782 0 0.0641564 3 0.0213855 0 0.0563613 3 0.0187871 0 0.00351668 3 0.00117223 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
123 LEU CB 126 LEU CB 3  0 1.39022 3 0.463408 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0957917 3 0.0319306 0 0.557112 3 0.185704 0 0.285967 3 0.0953224 0 0.000540864 3 0.000180288 0 -1.4877e-14 3 -4.959e-15 0 0 3 0 0 0 3 0 0 0.150907 3 0.0503023 0 0.298155 3 0.0993852 0 0.00175018 3 0.000583394
123 LEU CB 126 LEU CD1 3  0 2.74665 3 0.915551 0 0 3 0 0 0.00884518 3 0.00294839 0 0.183538 3 0.0611792 0 0.293487 3 0.0978289 0 0.0855611 3 0.0285204 0 0.491363 3 0.163788 0 0.812506 3 0.270835 0 0.490922 3 0.163641 0 0.292898 3 0.0976328 0 0.0875343 3 0.0291781 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
123 LEU CB 126 LEU CG 3  0 2.97495 3 0.991652 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0556653 3 0.0185551 0 0.10557 3 0.03519 0 1.91513e-15 3 6.38378e-16 0 -1.91513e-15 3 -6.38378e-16 0 0.422477 3 0.140826 0 0.885043 3 0.295014 0 1.08838 3 0.362794 0 0.417818 3 0.139273 0 3.55271e-15 3 1.18424e-15
123 LEU CB 126 LEU N 3  0 0.422658 3 0.140886 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.191881 3 0.0639605 0 0.225978 3 0.0753259 0 0.00479873 3 0.00159958 0 4.05231e-15 3 1.35077e-15 0 -5.55112e-17 3 -1.85037e-17
123 LEU CB 130 THR CG2 7  0 7.29481 3 2.4316 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 1.4966 3 0.498867 0 1.96382 3 0.654606 0 1.81692 3 0.605641 0 1.51482 3 0.50494
123 LEU CB 133 PRO CB 10  0 0.819962 3 0.273321 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0626752 3 0.0208917 0 0.183127 3 0.0610424 0 0.0585305 3 0.0195102 -4.16334e-15 0 3 -1.38778e-15 0 4.996e-16 3 1.66533e-16 0 0.043163 3 0.0143877 0 0.297772 3 0.0992573 0 0.174695 3 0.0582315 0 5.44009e-15 3 1.81336e-15 -2.10942e-15 0 3 -7.03141e-16
123 LEU CB 1000000 ZSR ZSA 999877  0 2.89051 3 0.981091 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
123 LEU CD1 124 PRO CA 1  0 0.086945 3 0.0289817 0 0 3 0 0 0 3 0 0 0.0823865 3 0.0274622 0 0.00455847 3 0.00151949 0 0 3 -1.7301e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
123 LEU CD1 124 PRO CD 1  0 8.16001 3 2.72 0 0.502655 3 0.167552 0 1.36489 3 0.454965 0 0.675603 3 0.225201 0 0.123843 3 0.0412811 0 1.15463e-14 3 3.84877e-15 0 0 3 0 0 0.10749 3 0.0358299 0 0.823867 3 0.274622 0 0.736227 3 0.245409 0 0.576792 3 0.192264 0 0 3 0 0 0 3 0 0 0.0257669 3 0.00858897 0 0.312998 3 0.104333 0 2.90987 3 0.969957
123 LEU CD1 124 PRO CG 1  0 6.79013 3 2.26338 0 0 3 0 0 0.0979933 3 0.0326644 0 0.287094 3 0.0956978 0 0.313298 3 0.104433 0 0.202473 3 0.0674909 0 0 3 0 0 0.204001 3 0.0680004 0 0.575912 3 0.191971 0 0.564543 3 0.188181 0 0.851877 3 0.283959 0 0 3 0 0 0 3 0 0 0 3 0 0 0.352523 3 0.117508 0 3.34041 3 1.11347
123 LEU CD1 124 PRO N 1  0 0.650114 3 0.216705 0 0.125084 3 0.0416947 0 0.174313 3 0.0581043 0 0.247408 3 0.0824693 0 0.103309 3 0.0344364 0 1.27676e-14 3 4.25585e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
123 LEU CD1 124 PRO O 1  0 3.52049 3 1.1735 0 0 3 0 0 0.309381 3 0.103127 0 0.423891 3 0.141297 0 0.391243 3 0.130414 0 0.430796 3 0.143599 0 0 3 0 0 0.022593 3 0.007531 0 0.190921 3 0.0636403 0 0.378113 3 0.126038 0 1.37356 3 0.457852 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
123 LEU CD1 125 ARG CG 2  0 0.774537 3 0.258179 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.324753 3 0.108251 0 0.392523 3 0.130841 0 0.0572331 3 0.0190777 0 -5.32907e-15 3 -1.77636e-15 0 -9.21485e-15 3 -3.07162e-15 0 0 3 0 0 0 3 0 0 2.80736e-05 3 9.35786e-06 0 0 3 0 0 -6.13387e-17 3 -2.04462e-17
123 LEU CD1 125 ARG CZ 2  0 4.03297 3 1.34432 0 0.00306082 3 0.00102027 0 0.314419 3 0.104806 0 0.435448 3 0.145149 0 0.38715 3 0.12905 0 0.00491858 3 0.00163953 0 0.499594 3 0.166531 0 1.02377 3 0.341256 0 0.793388 3 0.264463 0 0.550237 3 0.183412 0 0.0209824 3 0.00699414 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
123 LEU CD1 125 ARG NH1 2  0 3.11245 3 1.03748 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.208597 3 0.0695323 0 0.711059 3 0.23702 0 1.13252 3 0.377508 0 0.793875 3 0.264625 0 0.264754 3 0.0882515 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00164015 3 0.000546718
123 LEU CD1 125 ARG O 2  0 0.995771 3 0.331924 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.072642 3 0.024214 0 0.3286 3 0.109533 0 0.127798 3 0.0425993 0 0 3 0 0 0 3 0 0 0.00631302 3 0.00210434 0 0.304506 3 0.101502 0 0.155912 3 0.0519708
123 LEU CD1 126 LEU CD1 3  0 9.92585 3 3.30862 0 0.347186 3 0.115729 0 0.695786 3 0.231929 0 0.75073 3 0.250243 0 0.365899 3 0.121966 0 0.046249 3 0.0154163 0 0.155469 3 0.0518229 0 0.583942 3 0.194647 0 0.972829 3 0.324276 0 1.2547 3 0.418232 0 1.5645 3 0.521499 0 0 3 0 0 0.228236 3 0.0760787 0 0.553865 3 0.184622 0 0.864675 3 0.288225 0 1.5418 3 0.513932
123 LEU CD1 126 LEU CG 3  0 0.338457 3 0.112819 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.107222 3 0.0357408 0 0.20061 3 0.06687 0 -2.16493e-15 3 -7.21645e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0.030624 3 0.010208 0 -1.54737e-15 3 -5.15791e-16
123 LEU CD1 130 THR CG2 7  0 3.89071 3 1.2969 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.479852 3 0.159951 0 0.833978 3 0.277993 0 0.574871 3 0.191624 0 0.232185 3 0.0773951 0 0.261899 3 0.0872996 0 0.0228026 3 0.00760088 0 0.448701 3 0.149567 0 0.367655 3 0.122552 0 0.272244 3 0.090748 0 0.396519 3 0.132173
123 LEU CD1 133 PRO C 10  0 1.62059 3 0.540198 0 0 3 0 0 0.0673605 3 0.0224535 0 0.14877 3 0.0495901 0 0.00130457 3 0.000434857 -4.60743e-15 0 3 -1.53581e-15 0 0.500506 3 0.166835 0 0.856909 3 0.285636 0 0.0457425 3 0.0152475 0 4.44089e-16 3 1.4803e-16 -2.22045e-15 0 3 -7.40149e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
123 LEU CD1 133 PRO CB 10  0 3.45268 3 1.15089 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 1.19261 3 0.397538 0 1.06171 3 0.353903 0 0.375537 3 0.125179 -1.02141e-14 0 3 -3.40468e-15 0 0 3 0 0 0.176235 3 0.0587449 0 0.13306 3 0.0443533 0 0.0108713 3 0.00362376 0 2.16493e-15 3 7.21645e-16
123 LEU CD1 133 PRO O 10  0 1.71245 3 0.570816 0 0 3 0 0 0.265109 3 0.0883696 0 0.419444 3 0.139815 0 0.0646831 3 0.021561 0 4.55191e-15 3 1.5173e-15 0 0.270955 3 0.0903183 0 0.420775 3 0.140258 0 0.169841 3 0.0566137 0 0.0928875 3 0.0309625 0 9.71445e-15 3 3.23815e-15 0 0 3 0 0 0 3 0 0 0.00875415 3 0.00291805 0 0 3 0 0 0 3 0
123 LEU CD1 134 PRO CA 11  0 3.0957 3 1.0319 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 1.50443 3 0.501475 0 1.03892 3 0.346306 0 0.0496999 3 0.0165666 -4.44089e-16 0 3 -1.4803e-16
123 LEU CD1 134 PRO CB 11  0 0.00461595 3 0.00153865 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00461595 3 0.00153865 0 1.67574e-15 3 5.58581e-16 0 1.09288e-15 3 3.64292e-16 -1.57079e-15 0 3 -5.23597e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
123 LEU CD1 134 PRO CD 11  0 2.09983 3 0.699943 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.49741 3 0.165803 0 0.776843 3 0.258948 0 0.692366 3 0.230789 0 0.133209 3 0.044403 -1.06581e-14 0 3 -3.55271e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
123 LEU CD1 134 PRO CG 11  0 4.57712 3 1.52571 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.475176 3 0.158392 0 0.749671 3 0.24989 0 0.989313 3 0.329771 0 0.524331 3 0.174777 0 0.016522 3 0.00550734 0 0 3 0 0 0 3 0 0 0 3 0 0 0.411523 3 0.137174 0 1.41058 3 0.470193
123 LEU CD1 134 PRO N 11  0 0.000725329 3 0.000241776 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000725329 3 0.000241776 0 4.57533e-17 3 1.52511e-17 -4.48426e-16 0 3 -1.49475e-16 0 4.48426e-16 3 1.49475e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
123 LEU CD1 137 PHE CB 14  0 4.69572 3 1.56524 0 0 3 0 0 0.173101 3 0.0577002 0 0.608349 3 0.202783 0 0.0970891 3 0.032363 0 1.55431e-15 3 5.18104e-16 0 0.447709 3 0.149236 0 0.775924 3 0.258641 0 0.501027 3 0.167009 0 0.367105 3 0.122368 0 0.172866 3 0.0576221 0 0.0549461 3 0.0183154 0 0.440209 3 0.146736 0 0.534047 3 0.178016 0 0.520266 3 0.173422 0 0.00307869 3 0.00102623
123 LEU CD1 137 PHE CD1 14  0 0.552023 3 0.184008 0 0.167581 3 0.0558603 0 0.18542 3 0.0618066 0 0.0980444 3 0.0326815 -1.55431e-15 0 3 -5.18104e-16 0 4.82947e-15 3 1.60982e-15 0 0.0550196 3 0.0183399 0 0.0459579 3 0.0153193 0 1.249e-15 3 4.16334e-16 0 0 3 0 0 9.71445e-17 3 3.23815e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
123 LEU CD1 137 PHE CG 14  0 0.109227 3 0.036409 0 0 3 0 0 0.082461 3 0.027487 0 0.026766 3 0.00892199 -2.31759e-15 0 3 -7.7253e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
123 LEU CD1 1000000 ZSR ZSA 999877  0.110907 10.139 3 4.16774 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
123 LEU CD2 124 PRO CD 1  0 4.72082 3 1.57361 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.138344 3 0.0461147 0 0.321436 3 0.107145 0 0.280124 3 0.0933748 0 0.420476 3 0.140159 0 0 3 0 0 0 3 0 0 0.411389 3 0.13713 0 0.905206 3 0.301735 0 2.24385 3 0.747949
123 LEU CD2 124 PRO O 1  0 3.86549 3 1.2885 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.564521 3 0.188174 0 3.30097 3 1.10032 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
123 LEU CD2 125 ARG CG 2  0 0.0611013 3 0.0203671 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00857276 3 0.00285759 0 0.0315311 3 0.0105104 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0208613 3 0.00695376 0 0.000136168 3 4.53894e-05 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
123 LEU CD2 125 ARG NH1 2  0 7.07528 3 2.35843 0 0 3 0 0 0.0113267 3 0.00377555 0 0.043107 3 0.014369 0 0.0114107 3 0.00380358 0 1.19349e-15 3 3.9783e-16 0 0.202882 3 0.0676273 0 0.693928 3 0.231309 0 1.12116 3 0.373719 0 0.902374 3 0.300791 0 0.93632 3 0.312107 0 0 3 0 0 0 3 0 0 0.0286008 3 0.00953359 0 0.677954 3 0.225985 0 2.44622 3 0.815406
123 LEU CD2 133 PRO CB 10  0 4.6616 3 1.55387 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 1.22026 3 0.406753 0 1.05909 3 0.35303 0 0.483287 3 0.161096 -3.9968e-15 0 3 -1.33227e-15 0 0 3 0 0 0.00870616 3 0.00290205 0 0.54131 3 0.180437 0 0.732813 3 0.244271 0 0.113485 3 0.0378282
123 LEU CD2 133 PRO O 10  0 1.82459 3 0.608198 0 0.0974617 3 0.0324872 0 0.186484 3 0.0621615 0 0.025506 3 0.00850202 0 1.11022e-15 3 3.70074e-16 -1.94289e-15 0 3 -6.4763e-16 0 0.0309822 3 0.0103274 0 0.323145 3 0.107715 0 0.194491 3 0.0648303 0 4.90188e-05 3 1.63396e-05 -1.71391e-15 0 3 -5.71302e-16 0 0 3 0 0 0 3 0 0 0.338101 3 0.1127 0 0.514375 3 0.171458 0 0.113998 3 0.0379992
123 LEU CD2 137 PHE CA 14  0 0.180905 3 0.0603017 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.107918 3 0.0359728 0 0.0729866 3 0.0243289
123 LEU CD2 137 PHE CB 14  0 1.98297 3 0.660991 0 0.148081 3 0.0493602 0 0.278965 3 0.0929884 0 0.417307 3 0.139102 0 0.326345 3 0.108782 0 0.0684355 3 0.0228118 0 0 3 0 0 0 3 0 0 0.00490619 3 0.0016354 0 0.238822 3 0.0796074 0 0.500111 3 0.166704 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
123 LEU CD2 137 PHE CD1 14  0 5.93781 3 1.97927 0 0 3 0 0 0 3 0 0 0.0406626 3 0.0135542 0 0.0610783 3 0.0203594 0 6.10623e-16 3 2.03541e-16 0 0.502655 3 0.167552 0 1.37925 3 0.459749 0 1.3352 3 0.445067 0 0.524739 3 0.174913 0 0.00856518 3 0.00285506 0 0 3 0 0 0 3 0 0 0.397593 3 0.132531 0 1.02018 3 0.34006 0 0.667889 3 0.22263
123 LEU CD2 137 PHE CE1 14  0 2.08505 3 0.695016 0 0 3 0 0 0.000895868 3 0.000298623 0 0.032206 3 0.0107353 0 4.996e-16 3 1.66533e-16 -4.996e-16 0 3 -1.66533e-16 0 0 3 0 0 0.0340103 3 0.0113368 0 0.491626 3 0.163875 0 0.618116 3 0.206039 0 0.861976 3 0.287325 0 0 3 0 0 0 3 0 0 0.00168211 3 0.000560702 0 0.0445346 3 0.0148449 -8.95117e-16 0 3 -2.98372e-16
123 LEU CD2 137 PHE N 14  0 0.0201509 3 0.00671696 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00498011 3 0.00166004 0 0.0151708 3 0.00505692 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
123 LEU CD2 1000000 ZSR ZSA 999877  0.0760821 33.9223 3 20.0176 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
123 LEU CG 124 PRO C 1  0 0.088272 3 0.029424 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0238487 3 0.00794956 0 0.0540559 3 0.0180186 0 0.0103674 3 0.00345582 0 4.94049e-15 3 1.64683e-15 0 1.21986e-14 3 4.06619e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
123 LEU CG 124 PRO CD 1  0 0.00148393 3 0.000494644 0 0.00148393 3 0.000494644 0 0 3 -1.13841e-16 0 4.41487e-16 3 1.47162e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
123 LEU CG 124 PRO N 1  0 1.15084 3 0.383614 0 0.0190463 3 0.00634878 0 0.0517948 3 0.0172649 0 0 3 -3.79326e-16 0 0 3 -1.38778e-17 0 0 3 0 0 0.2626 3 0.0875332 0 0.42415 3 0.141383 0 0.381348 3 0.127116 0 0.0119025 3 0.00396749 0 0 3 -1.85037e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
123 LEU CG 124 PRO O 1  0 7.41738 3 2.47246 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 1.61963 3 0.539878 0 0.738811 3 0.24627 0 0.48551 3 0.161837 0 0.720676 3 0.240225 0 0 3 0 0 0.374863 3 0.124954 0 0.889884 3 0.296628 0 1.14923 3 0.383076 0 1.43878 3 0.479593
123 LEU CG 125 ARG NH1 2  0 0.0526084 3 0.0175361 0 0 3 0 0 0 3 0 0 0.0444546 3 0.0148182 0 0.00815389 3 0.00271796 0 -1.60288e-15 3 -5.34295e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
123 LEU CG 126 LEU CD1 3  0 0.756523 3 0.252174 0 0 3 0 0 0.037866 3 0.012622 0 0.0310876 3 0.0103625 0 -1.76248e-15 3 -5.87493e-16 0 4.996e-16 3 1.66533e-16 0 0 3 0 0 0.00505228 3 0.00168409 0 0.0822629 3 0.027421 0 -7.15709e-17 3 -2.3857e-17 0 2.72137e-15 3 9.07124e-16 0 0 3 0 0 0 3 0 0 0.0526286 3 0.0175429 0 0.278364 3 0.0927882 0 0.269262 3 0.0897539
123 LEU CG 133 PRO CB 10  0 0.173291 3 0.0577636 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000936711 3 0.000312237 0 0.0955711 3 0.031857 0 0.076783 3 0.0255943 0 2.16493e-15 3 7.21645e-16 -2.77556e-17 0 3 -9.25186e-18 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
123 LEU CG 137 PHE CD1 14  0 2.26457 3 0.754858 0 0 3 0 0 0.0182472 3 0.00608241 0 2.5327e-16 3 8.44232e-17 0 3.67761e-16 3 1.22587e-16 0 0 3 0 0 0.21825 3 0.0727498 0 0.774328 3 0.258109 0 0.809252 3 0.269751 0 0.320756 3 0.106919 0 1.88738e-15 3 6.29126e-16 0 0.113468 3 0.0378228 0 0.0102717 3 0.00342389 -1.1241e-15 0 3 -3.747e-16 -1.19349e-15 0 3 -3.9783e-16 0 1.84575e-15 3 6.15249e-16
123 LEU CG 137 PHE CE1 14  0 1.62244 3 0.540812 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.100168 3 0.0333893 0 0.443682 3 0.147894 0 0.311028 3 0.103676 0 0.0700876 3 0.0233625 0 0 3 0 0 0 3 0 0 0.0549374 3 0.0183125 0 0.235393 3 0.0784642 0 0.407141 3 0.135714
123 LEU N 127 MET CE 4  0 3.98192 3 1.32731 0 0.0535439 3 0.017848 0 0.455907 3 0.151969 0 0.341402 3 0.113801 0 0.0431577 3 0.0143859 0 0 3 0 0 0.449111 3 0.149704 0 0.825152 3 0.275051 0 0.779628 3 0.259876 0 0.575295 3 0.191765 0 0.154703 3 0.0515678 0 0 3 0 0 0.0209778 3 0.00699259 0 0.208761 3 0.069587 0 0.0742824 3 0.0247608 0 1.94289e-15 3 6.4763e-16
123 LEU N 127 MET SD 4  0 1.30244 3 0.434145 0 0.1819 3 0.0606335 0 0.394695 3 0.131565 0 0.377276 3 0.125759 0 0.223305 3 0.0744351 0 0.00240792 3 0.00080264 0 0.00923161 3 0.0030772 0 0.0773664 3 0.0257888 0 0.0123709 3 0.00412365 0 -1.94289e-15 3 -6.4763e-16 0 0.0238816 3 0.00796055 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
123 LEU N 133 PRO CG 10  0 0.0144611 3 0.00482037 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0144611 3 0.00482037 0 1.73472e-18 3 5.78241e-19 0 0 3 0 0 0 3 0 0 0 3 0
123 LEU N 137 PHE CE1 14  0 0.325576 3 0.108525 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0167565 3 0.0055855 0 0.00961944 3 0.00320648 0 0 3 0 0 0 3 0 0 0.0934241 3 0.0311414 0 0.205649 3 0.0685497 0 0.000127176 3 4.23921e-05 0 0 3 0
123 LEU N 1000000 ZSR ZSA 999877  0 0.0410336 3 0.0136779 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
123 LEU O 124 PRO C 1  0.852277 3.08511 3 1.71726 0 0.164289 3 0.054763 0.0244537 0.559891 3 0.240436 0.290426 0.507147 3 0.384183 0.0452327 0.520801 3 0.310709 3.10862e-15 0.327218 3 0.144658 0 0 3 0 0 0 3 0 0 0.0994531 3 0.033151 0 0.332953 3 0.129347 0 1.26003 3 0.420009 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
123 LEU O 124 PRO CA 1  0.644001 5.27648 3 2.92951 0 0 3 0 0.0104617 0.16983 3 0.079157 0.0973942 0.13712 3 0.121575 -5.9952e-15 0.0227502 3 0.00769578 -2.27596e-15 5.9952e-15 3 1.94289e-15 0 0 3 0 0 0.323269 3 0.177739 0.209555 0.790808 3 0.550219 0.134404 0.944158 3 0.641618 7.38298e-15 0.822061 3 0.409227 0 0 3 0 0 0 3 0 0 0 3 0 0 0.173323 3 0.0861802 0 2.09226 3 0.856099
123 LEU O 124 PRO O 1  0 0.160712 3 0.0535705 0 0 3 0 0 0 3 0 0 0.00191857 3 0.000639523 0 0.0695265 3 0.0231755 0 0.0892665 3 0.0297555 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
123 LEU O 125 ARG CA 2  0 0.144486 3 0.0481619 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.144486 3 0.0481619
123 LEU O 125 ARG CG 2  0 6.17488 3 2.05829 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0790791 3 0.0263597 0 0.264662 3 0.0882206 0 0.339462 3 0.113154 0 0.438057 3 0.146019 0 0.211171 3 0.0703902 0 0.423576 3 0.141192 0 0.831915 3 0.277305 0 1.16028 3 0.386761 0 1.38869 3 0.462897 0 1.03798 3 0.345995
123 LEU O 125 ARG N 2  0.144086 0.854417 3 0.601943 0 0.018953 3 0.00631767 0 0.108455 3 0.0419606 0 0.0166782 3 0.0106939 0 8.24341e-15 3 3.21271e-15 -6.97359e-15 0 3 -3.39775e-15 0 0 3 0 0 0.0078637 3 0.00262123 0 0.165587 3 0.0551957 0 0.164322 3 0.0548216 -3.63598e-15 0.690095 3 0.230032 0 0 3 0 0 0 3 0 0 0.0596851 3 0.019895 0 0.186404 3 0.0621345 0 0.354814 3 0.118271
123 LEU O 126 LEU C 3  0 0.131724 3 0.0439081 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00547216 3 0.00182405 0 0.0935218 3 0.0311739 0 0.0327304 3 0.0109101 0 -5.44009e-15 3 -1.81336e-15 0 7.77156e-16 3 2.59052e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
123 LEU O 126 LEU CA 3  0 0.57782 3 0.192607 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0879966 3 0.0293322 0 0.334893 3 0.111631 0 0.154921 3 0.0516404 0 9.46412e-06 3 3.15471e-06 0 4.77396e-15 3 1.59132e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
123 LEU O 126 LEU CB 3  0 2.7357 3 0.911901 0 0 3 0 0 0.310216 3 0.103405 0 0.280877 3 0.0936257 0 0.0111545 3 0.00371816 0 8.43769e-15 3 2.81256e-15 0 0.36667 3 0.122223 0 0.478337 3 0.159446 0 0.327856 3 0.109285 0 0.113595 3 0.037865 0 0.0231073 3 0.00770243 0 0 3 0 0 0 3 0 0 0.230534 3 0.0768446 0 0.514207 3 0.171402 0 0.0791483 3 0.0263828
123 LEU O 126 LEU N 3  0 2.97492 3 0.991639 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.334588 3 0.111529 0 0.763951 3 0.25465 0 0.592206 3 0.197402 0 0.160711 3 0.0535705 0 4.44089e-16 3 1.4803e-16 0 0.168067 3 0.0560224 0 0.650817 3 0.216939 0 0.304576 3 0.101525 0 4.21885e-15 3 1.40628e-15 0 1.33227e-15 3 4.44089e-16
123 LEU O 127 MET CE 4  0 0.177382 3 0.0591275 0 0.00328057 3 0.00109352 0 0.0709344 3 0.0236448 0 0.0795802 3 0.0265267 0 0.0235874 3 0.00786245 0 -6.4948e-15 3 -2.16493e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
123 LEU O 127 MET CG 4  0 4.23107 3 1.41036 0 0.494838 3 0.164946 0 0.92713 3 0.309043 0 0.44626 3 0.148753 0 0.0353691 3 0.0117897 0 -5.55112e-15 3 -1.85037e-15 0 0.00781721 3 0.00260574 0 0.40154 3 0.133847 0 0.469999 3 0.156666 0 0.286624 3 0.0955413 0 0.0827605 3 0.0275868 0 0 3 0 0 0.054961 3 0.0183203 0 0.443159 3 0.14772 0 0.456315 3 0.152105 0 0.124297 3 0.0414324
123 LEU O 127 MET N 4  0 0.826265 3 0.275422 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.211946 3 0.0706488 0 0.137524 3 0.0458413 0 0.000475667 3 0.000158556 0 -3.05311e-15 3 -1.0177e-15 0 -2.72005e-15 3 -9.06682e-16 0 0.215847 3 0.0719491 0 0.243447 3 0.0811489 0 0.0170253 3 0.00567511 0 -1.33227e-15 3 -4.44089e-16 0 1.14908e-14 3 3.83027e-15
123 LEU O 127 MET SD 4  0 0.0176815 3 0.00589382 0 0 3 0 0 0.00327953 3 0.00109318 0 0.0144019 3 0.00480064 0 2.55351e-15 3 8.51171e-16 0 3.65333e-15 3 1.21778e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
123 LEU O 131 PRO CA 8  0 2.10074 3 0.700247 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 6.49204e-05 3 2.16401e-05 0 0 3 0 0 2.3988e-18 3 7.99599e-19 0 0 3 0 0 1.66696e-18 3 5.55654e-19 0 0.323348 3 0.107783 0 0.515527 3 0.171842 0 0.727769 3 0.24259 0 0.510915 3 0.170305 0 0.0231168 3 0.00770559
123 LEU O 131 PRO CB 8  0 3.05077 3 1.01692 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.220037 3 0.0733458 0 0.318131 3 0.106044 0 0.434026 3 0.144675 0 0.155335 3 0.0517784 0 0 3 -4.44089e-16 0 0.236181 3 0.0787271 0 0.417676 3 0.139225 0 0.580369 3 0.193456 0 0.594927 3 0.198309 0 0.094083 3 0.031361
123 LEU O 132 SER N 9  0 1.08395 3 0.361318 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0969478 3 0.0323159 0 0.411675 3 0.137225 0 0.378585 3 0.126195 0 0.196746 3 0.0655819 0 0 3 0
123 LEU O 133 PRO CD 10  0 1.48173 3 0.493909 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.194267 3 0.0647556 0 0.213317 3 0.0711056 0 0.00801953 3 0.00267318 0 0 3 -2.22045e-15 0 0.348662 3 0.116221 0 0.56318 3 0.187727 0 0.154284 3 0.0514279 0 0 3 -5.18104e-16 0 6.21725e-15 3 2.07242e-15
123 LEU O 133 PRO CG 10  0 1.15241 3 0.384137 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.213062 3 0.0710206 0 0.479401 3 0.1598 0 0.442833 3 0.147611 0 0.017114 3 0.00570468 0 5.32907e-15 3 1.77636e-15
123 LEU O 1000000 ZSR ZSA 999877  0 1.59777 3 0.558898 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
124 PRO C 125 ARG C 1  0.14922 1.01199 3 0.554447 0 0 3 0 0 0.296724 3 0.127046 0 0.205404 3 0.09007 -2.41474e-15 0.225947 3 0.0753157 -4.66294e-15 0.786045 3 0.262015 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
124 PRO C 125 ARG CA 1  4.27608 4.44618 3 4.37941 0.132796 0.174721 3 0.150615 0.592283 0.643735 3 0.622321 0.505738 0.847883 3 0.729957 0.134955 0.475054 3 0.255292 -1.77636e-14 0.41115 3 0.13705 0 0 3 0 0 0.0839499 3 0.0279833 0.271353 0.673406 3 0.414193 0.602565 0.813309 3 0.673023 0.686347 1.78931 3 1.36897 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
124 PRO C 125 ARG CG 1  0 1.62438 3 0.541461 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0025013 3 0.000833768 0 0.324542 3 0.108181 0 0.610597 3 0.203532 0 0.686742 3 0.228914 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
124 PRO C 125 ARG N 1  5.4175 6.25627 3 5.8006 0.502655 0.502655 3 0.502655 1.36365 1.41985 3 1.39185 1.38681 1.54733 3 1.4563 1.11324 1.24219 3 1.19506 0.834427 1.69707 3 1.25474 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
124 PRO C 125 ARG O 1  0 2.26034 3 0.753446 0 0.159016 3 0.0530052 0 0.619911 3 0.206637 0 0.626145 3 0.208715 0 0.0698269 3 0.0232756 0 4.66294e-15 3 1.55431e-15 0 0 3 0 0 0 3 0 0 0.182559 3 0.060853 0 0.441628 3 0.147209 0 0.161252 3 0.0537508 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
124 PRO C 126 LEU CD2 2  0 0.418823 3 0.139608 0 0.0680979 3 0.0226993 0 0.317052 3 0.105684 0 0.033673 3 0.0112243 -8.32667e-16 0 3 -2.77556e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
124 PRO C 126 LEU N 2  0 1.5355 3 0.616053 0 0.147932 3 0.0493105 0 0.282666 3 0.0942222 0 0.223204 3 0.0744013 0 0.143539 3 0.0478463 0 0.169119 3 0.0563729 0 0.124373 3 0.0414576 0 0.360009 3 0.120003 0 0.369536 3 0.123179 0 0.0277826 3 0.00926087 0 7.77156e-15 3 2.59052e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
124 PRO C 127 MET CB 3  0 0.228606 3 0.076202 0 0.110786 3 0.0369287 0 0.109183 3 0.0363943 0 0.00863733 3 0.00287911 0 1.60982e-15 3 5.36608e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
124 PRO C 127 MET CG 3  0 0.00717457 3 0.00239152 0 0.00529363 3 0.00176454 0 0.00188094 3 0.000626981 0 2.20136e-15 3 7.33788e-16 0 -4.38104e-15 3 -1.46035e-15 0 9.14199e-16 3 3.04733e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
124 PRO C 127 MET N 3  0 0.781824 3 0.260608 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.180774 3 0.0602579 0 0.384281 3 0.128094 0 0.216769 3 0.0722563 0 -1.88738e-15 3 -6.29126e-16 0 1.35447e-14 3 4.51491e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
124 PRO C 1000000 ZSR ZSA 999876  0 0.720902 3 0.240301 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
124 PRO CA 125 ARG N 1  1.32139 7.1408 3 3.93498 0 0 3 0 0.238765 0.315479 3 0.285308 0.231789 0.376383 3 0.285965 -2.10942e-15 0.161552 3 0.0588226 -1.66533e-15 5.77316e-15 3 1.55431e-15 0 0 3 0 0 0.128907 3 0.0553534 0.305922 0.404395 3 0.370149 0.238931 0.347146 3 0.296065 3.77476e-15 0.308508 3 0.164132 0 0 3 0 0 0 3 0 0 0.372955 3 0.207973 0 0.914139 3 0.544403 0 4.30076 3 1.66681
124 PRO CA 127 MET CB 3  0 3.41825 3 1.13942 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 0.873946 3 0.291315 0 0.0937413 3 0.0312471 0 -1.31006e-14 3 -4.36688e-15 0 9.99201e-15 3 3.33067e-15 0 0 3 0 0 0.168203 3 0.0560676 0 0.609961 3 0.20332 0 0.652489 3 0.217496 0 0.517255 3 0.172418
124 PRO CA 127 MET CG 3  0 0.717482 3 0.239161 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.346676 3 0.115559 0 0.317915 3 0.105972 0 0.0528901 3 0.01763 0 1.02141e-14 3 3.40468e-15 0 -9.32587e-15 3 -3.10862e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
124 PRO CA 127 MET SD 3  0 4.54502 3 1.51501 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.400414 3 0.133471 0 0.806035 3 0.268678 0 0.223954 3 0.0746514 0 3.33067e-15 3 1.11022e-15 0 -4.44089e-16 3 -1.4803e-16 0 0.102241 3 0.0340803 0 0.595281 3 0.198427 0 0.983388 3 0.327796 0 1.0988 3 0.366267 0 0.334909 3 0.111636
124 PRO CA 130 THR C 6  0 0.543258 3 0.181086 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.232648 3 0.0775492 0 0.289077 3 0.0963591 0 0.0215329 3 0.00717762 0 0 3 -1.70234e-15 0 3.33067e-16 3 1.11022e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
124 PRO CA 131 PRO CA 7  0 3.45835 3 1.15278 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 1.41737 3 0.472458 0 1.13536 3 0.378452 0 0.38168 3 0.127227 0 0.021289 3 0.00709632
124 PRO CA 131 PRO CB 7  0 4.42488 3 1.47496 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.32768 3 0.109227 0 0.825573 3 0.275191 0 0.758891 3 0.252964 0 0.391358 3 0.130453 0 0.152092 3 0.0506974 0 0 3 0 0 0.00589374 3 0.00196458 0 0.526736 3 0.175579 0 0.564619 3 0.188206 0 0.872031 3 0.290677
124 PRO CA 131 PRO CD 7  0 0.253881 3 0.0846271 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.19203 3 0.0640099 0 0.0618518 3 0.0206173 0 3.4972e-15 3 1.16573e-15 0 0 3 -1.66533e-16 0 0 3 -9.62193e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
124 PRO CA 133 PRO CB 9  0 1.0368 3 0.3456 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0678241 3 0.022608 0 0.168457 3 0.0561524 0 0.0617843 3 0.0205948 0 4.10783e-15 3 1.36928e-15 0 1.66533e-16 3 5.55112e-17 0 0.128771 3 0.0429236 0 0.385456 3 0.128485 0 0.206618 3 0.0688726 0 0.0178896 3 0.00596319 0 8.65974e-15 3 2.88658e-15
124 PRO CA 133 PRO CG 9  0 3.28646 3 1.09549 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.169144 3 0.0563814 0 0.670378 3 0.223459 0 0.805698 3 0.268566 0 0.885889 3 0.295296 0 0.755351 3 0.251784
124 PRO CA 1000000 ZSR ZSA 999876  0 2.19624 3 0.732081 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
124 PRO CB 125 ARG C 1  0 0.820694 3 0.273565 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.045198 3 0.015066 0 0.464503 3 0.154834 0 0.310993 3 0.103664 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
124 PRO CB 125 ARG N 1  2.17661 5.42561 3 3.39518 0 0 3 0 0 0.177214 3 0.0821957 0.0179947 0.330606 3 0.171944 3.19189e-16 0.21629 3 0.098607 9.33281e-16 0.0231332 3 0.00814305 0 0 3 0 0 0.0189477 3 0.00696144 0.0995082 0.288315 3 0.170223 0.272782 0.694344 3 0.42963 0.159568 3.11574 3 1.28303 0 0 3 0 0 0 3 0 0 0.208797 3 0.0716705 0 0.549871 3 0.258116 0.543375 1.33957 3 0.814659
124 PRO CB 125 ARG O 1  0 3.31542 3 1.42111 0 0.00101768 3 0.000339228 0 0.0685689 3 0.0228563 0 0 3 0 -2.77556e-17 0 3 -9.25186e-18 0 8.32667e-17 3 2.77556e-17 0 0.0344615 3 0.0114872 0 0.424709 3 0.14157 0 0.701876 3 0.304894 0 0.724614 3 0.411771 0 0.702853 3 0.297791 0 0 3 0 0 9.4266e-05 3 3.1422e-05 0 0.207455 3 0.0691516 0 0.209773 3 0.0812137 0 0.240001 3 0.0800004
124 PRO CB 126 LEU CD2 2  0 3.93024 3 1.31008 0 0.0392161 3 0.013072 0 0.342606 3 0.114202 0 0.327638 3 0.109213 0 0.113354 3 0.0377847 0 0 3 0 0 0.0926853 3 0.0308951 0 0.288082 3 0.0960273 0 0.1382 3 0.0460667 0 1.38778e-15 3 4.62593e-16 0 0 3 0 0 0.370753 3 0.123584 0 0.777544 3 0.259181 0 1.05088 3 0.350293 0 0.389281 3 0.12976 0 0 3 0
124 PRO CB 127 MET O 3  0 2.24071 3 0.746905 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0116487 3 0.00388288 0 0.0926201 3 0.0308734 0 0.0027714 3 0.000923801 0 0.502655 3 0.167552 0 1.06623 3 0.35541 0 0.552652 3 0.184217 0 0.0121367 3 0.00404557 0 0 3 -2.36848e-15
124 PRO CB 128 PRO CA 4  0 3.68653 3 1.22884 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.408788 3 0.136263 0 0.791483 3 0.263828 0 0.807996 3 0.269332 0 0.98013 3 0.32671 0 0.698136 3 0.232712
124 PRO CB 129 GLU CA 5  0 2.67889 3 0.892963 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.161278 3 0.0537594 0 0.486288 3 0.162096 0 0.685425 3 0.228475 0 0.750053 3 0.250018 0 0.595845 3 0.198615
124 PRO CB 129 GLU N 5  0 5.91502 3 1.97167 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0385161 3 0.0128387 0 0.0194765 3 0.00649217 0 0 3 -1.37853e-15 0 0.502655 3 0.167552 0 1.50778 3 0.502594 0 1.47692 3 0.492306 0 0.982807 3 0.327602 0 1.38687 3 0.462289
124 PRO CB 130 THR C 6  0 0.685429 3 0.228476 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.335765 3 0.111922 0 0.348534 3 0.116178 0 0.00113065 3 0.000376885 0 2.9976e-15 3 9.99201e-16 0 6.66134e-16 3 2.22045e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
124 PRO CB 130 THR N 6  0 3.07888 3 1.02629 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 1.472 3 0.490665 0 1.01835 3 0.33945 0 0.0858813 3 0.0286271 0 0 3 -1.4803e-15
124 PRO CB 131 PRO CB 7  0 0.885732 3 0.295244 0 0 3 0 0 0.0678608 3 0.0226203 0 0.198788 3 0.0662625 0 0.275275 3 0.0917584 0 0.291951 3 0.0973168 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0518582 3 0.0172861 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
124 PRO CB 131 PRO CD 7  0 4.18534 3 1.39511 0 0 3 0 0 0.058612 3 0.0195373 0 0.173316 3 0.0577721 0 0.148181 3 0.0493937 0 0.039947 3 0.0133157 0 0.502655 3 0.167552 0 1.11203 3 0.370676 0 0.415023 3 0.138341 0 0.315144 3 0.105048 0 0.297804 3 0.099268 0 0 3 0 0 0.0452416 3 0.0150805 0 0.36697 3 0.122323 0 0.412496 3 0.137499 0 0.297926 3 0.0993088
124 PRO CB 131 PRO CG 7  0 0.514567 3 0.171522 0 0 3 0 0 0 3 0 0 0.048576 3 0.016192 0 0.218867 3 0.0729557 0 0.212427 3 0.0708091 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0035975 3 0.00119917 0 0.0310992 3 0.0103664 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
124 PRO CB 133 PRO CB 9  0 0.105874 3 0.0352915 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.105569 3 0.0351896 0 0.00030574 3 0.000101913 0 -1.05471e-15 3 -3.51571e-16 0 -4.70457e-15 3 -1.56819e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
124 PRO CB 133 PRO CG 9  0 9.92918 3 3.30973 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 1.40477 3 0.468258 0 1.20669 3 0.402231 0 0.315103 3 0.105034 0 0.0324385 3 0.0108128 0 0 3 0 0 0.103191 3 0.0343969 0 0.695977 3 0.231992 0 1.22564 3 0.408546 0 4.44271 3 1.4809
124 PRO CB 1000000 ZSR ZSA 999876  0.122818 23.7861 3 8.33355 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
124 PRO CD 125 ARG CG 1  0 0.93212 3 0.310707 0 0 3 0 0 0.000274769 3 9.15896e-05 0 0.123391 3 0.0411303 0 0.128023 3 0.0426742 0 0.0521184 3 0.0173728 0 0 3 0 0 0.0269287 3 0.00897622 0 0.079371 3 0.026457 0 0.252657 3 0.0842192 0 0.204339 3 0.0681129 0 0 3 0 0 0 3 0 0 0.0324516 3 0.0108172 0 0.0324364 3 0.0108121 0 0.000129673 3 4.32242e-05
124 PRO CD 125 ARG N 1  0 3.25762 3 1.08587 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.178253 3 0.0594176 0 0.49159 3 0.163863 0 0.725363 3 0.241788 0 1.86241 3 0.620805 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
124 PRO CD 131 PRO CB 7  0 0.0757311 3 0.0252437 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0757311 3 0.0252437 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
124 PRO CD 1000000 ZSR ZSA 999876  0 15.5272 3 7.49004 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
124 PRO CG 125 ARG O 1  0 1.36761 3 0.455871 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.122522 3 0.0408406 0 0.471955 3 0.157318 0 0.253513 3 0.0845043 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0174955 3 0.00583184 0 0.502128 3 0.167376
124 PRO CG 128 PRO CA 4  0 0.924169 3 0.308056 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.181478 3 0.0604927 0 0.742691 3 0.247564 0 0 3 0
124 PRO CG 129 GLU N 5  0 0.247158 3 0.0823861 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.124976 3 0.0416588 0 0.122182 3 0.0407273
124 PRO CG 133 PRO CB 9  0 2.5309 3 0.843633 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.398163 3 0.132721 0 0.516546 3 0.172182 0 0.207277 3 0.0690922 0 0.0159899 3 0.00532995 0 1.59872e-14 3 5.32907e-15 0 0 3 0 0 0.292307 3 0.0974357 0 0.35034 3 0.11678 0 0.296924 3 0.0989746 0 0.453352 3 0.151117
124 PRO CG 133 PRO CG 9  0 2.76387 3 0.92129 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0692348 3 0.0230783 0 0.196607 3 0.0655356 0 -8.38218e-15 3 -2.79406e-15 0 9.21485e-15 3 3.07162e-15 0 0.124523 3 0.0415076 0 0 3 0 0 0.197871 3 0.0659569 0 0.423891 3 0.141297 0 0.52541 3 0.175137 0 1.22634 3 0.408779
124 PRO CG 1000000 ZSR ZSA 999876  0.00161909 24.5215 3 13.571 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
124 PRO N 125 ARG N 1  0 0.607127 3 0.202376 0 0 3 0 0 0.000416427 3 0.000138809 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.173985 3 0.057995 0 0.301464 3 0.100488 0 0.125314 3 0.0417712 0 0.00594766 3 0.00198255 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
124 PRO N 127 MET SD 3  0 1.17426 3 0.39142 0 0.0888384 3 0.0296128 0 0.104662 3 0.0348874 0 0.0514416 3 0.0171472 0 0.0109966 3 0.00366553 0 7.54952e-15 3 2.51651e-15 0 0 3 0 0 0.136949 3 0.0456497 0 0.342408 3 0.114136 0 0.424666 3 0.141555 0 0.0142972 3 0.00476573 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
124 PRO O 125 ARG C 1  0 3.65298 3 1.90333 0 0.0694341 3 0.0367852 0 0.400584 3 0.255057 0 0.48054 3 0.280477 0 0.0399675 3 0.0164894 0 0 3 -2.81256e-15 0 0 3 0 0 0 3 0 0 0.112133 3 0.0477964 0 0.569711 3 0.335861 0 2.126 3 0.930862 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
124 PRO O 125 ARG CA 1  3.55385 4.18978 3 3.88352 0 0 3 0 0 0.161368 3 0.106851 0 0.11694 3 0.062098 0 0.000359982 3 0.000119994 -2.22045e-16 2.22045e-15 3 6.66134e-16 0 0 3 0 0.0624744 0.230668 3 0.125883 0.406466 0.813436 3 0.550747 0.60827 1.28245 3 0.848364 0.752069 1.34634 3 1.13818 0 0 3 0 0 0 3 0 0 0 3 0 0.0132233 0.0463427 3 0.0256931 0.428883 1.45634 3 1.02559
124 PRO O 125 ARG CG 1  0 0.0836768 3 0.0278923 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0465859 3 0.0155286 0 0.0370909 3 0.0123636 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
124 PRO O 125 ARG O 1  0 3.62529 3 1.24513 0 0.0170578 3 0.00568594 0 0.240505 3 0.0801683 0 0.437419 3 0.145806 0 0.0889592 3 0.0296531 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0687507 3 0.0229169 0 0.66213 3 0.22071 0 1.42824 3 0.512778 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0182424 3 0.0060808 0 0.663984 3 0.221328
124 PRO O 126 LEU CD2 2  0 1.02437 3 0.341457 0 0.100558 3 0.0335194 0 0.293952 3 0.0979842 0 0.339375 3 0.113125 0 0.136593 3 0.0455311 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0552112 3 0.0184037 0 0.0986821 3 0.032894 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
124 PRO O 126 LEU CG 2  0 1.64559 3 0.548529 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0156801 3 0.0052267 0 0.173775 3 0.0579249 0 0.0605506 3 0.0201835 -3.16414e-15 0 3 -1.05471e-15 0 1.55431e-15 3 5.18104e-16 0 0.0097439 3 0.00324797 0 0.296163 3 0.0987209 0 0.659909 3 0.21997 0 0.429765 3 0.143255 0 4.44089e-16 3 1.4803e-16
124 PRO O 126 LEU N 2  0 1.39426 3 0.500981 0 0.0200759 3 0.00669196 0 0.0886033 3 0.0295344 0 0.0155468 3 0.00518227 0 0.0641366 3 0.0213789 0 0.0309787 3 0.0103262 0 0 3 0 0 0 3 0 0 0.305589 3 0.101863 0 0.35886 3 0.11962 0 0.0364251 3 0.0121417 0 0 3 0 0 0 3 0 0 0.0165298 3 0.00550992 0 0.384836 3 0.128279 0 0.181361 3 0.0604535
124 PRO O 127 MET C 3  0 0.00639096 3 0.00213032 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00427883 3 0.00142628 0 0.00211213 3 0.000704043 0 -4.78957e-15 3 -1.59652e-15 0 4.78957e-15 3 1.59652e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
124 PRO O 127 MET CA 3  0 0.433301 3 0.144434 0 0.0113538 3 0.00378458 0 7.33903e-07 3 2.44634e-07 0 9.99201e-16 3 3.33067e-16 0 1.06165e-15 3 3.53884e-16 0 3.1173e-15 3 1.0391e-15 0 0.051191 3 0.0170637 0 0.262575 3 0.0875248 0 0.108181 3 0.0360602 0 -2.22045e-16 3 -7.40149e-17 0 1.90958e-14 3 6.36528e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
124 PRO O 127 MET CB 3  0 2.78239 3 0.927464 0 0.417239 3 0.13908 0 0.506795 3 0.168932 0 0.0427544 3 0.0142515 0 -4.44089e-16 3 -1.4803e-16 0 2.77556e-15 3 9.25186e-16 0 0.00468796 3 0.00156265 0 0.155515 3 0.0518383 0 0.343363 3 0.114454 0 0.172809 3 0.0576029 0 0.134229 3 0.0447428 0 0 3 0 0 0 3 0 0 0.154289 3 0.0514297 0 0.327807 3 0.109269 0 0.522903 3 0.174301
124 PRO O 127 MET N 3  0 2.78102 3 0.927005 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.4979 3 0.165967 0 0.922755 3 0.307585 0 0.137962 3 0.0459874 0 5.10703e-15 3 1.70234e-15 0 1.33227e-15 3 4.44089e-16 0 0.0047547 3 0.0015849 0 0.420315 3 0.140105 0 0.548829 3 0.182943 0 0.224184 3 0.0747282 0 0.0243155 3 0.00810516
124 PRO O 127 MET O 3  0 7.56877 3 2.52292 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.462579 3 0.154193 0 0.555865 3 0.185288 0 0.406238 3 0.135413 0 0.341944 3 0.113981 0 0.298135 3 0.0993784 0 0 3 0 0 0.355968 3 0.118656 0 0.895116 3 0.298372 0 1.28545 3 0.428484 0 2.96748 3 0.989158
124 PRO O 128 PRO O 4  0 0.906729 3 0.302243 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0660576 3 0.0220192 0 0.369467 3 0.123156 0 0.471204 3 0.157068 0 0 3 0
124 PRO O 130 THR CB 6  0 3.37789 3 1.12596 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00139214 3 0.000464046 0 3.03577e-18 3 1.01192e-18 -8.84709e-17 0 3 -2.94903e-17 0 0.406813 3 0.135604 0 0.910438 3 0.303479 0 0.869427 3 0.289809 0 0.649602 3 0.216534 0 0.540221 3 0.180074
124 PRO O 130 THR CG2 6  0 4.2798 3 1.4266 0 0 3 0 0 0.178228 3 0.0594092 0 0.580871 3 0.193624 0 0.242271 3 0.0807569 0 0.01666 3 0.00555332 0 0.502655 3 0.167552 0 0.991311 3 0.330437 0 0.774425 3 0.258142 0 0.465961 3 0.15532 0 0.234246 3 0.078082 0 0 3 0 0 0 3 0 0 0.0797814 3 0.0265938 0 0.212762 3 0.0709206 0 0.000629505 3 0.000209835
124 PRO O 133 PRO CG 9  0 0.457107 3 0.152369 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.131262 3 0.0437539 0 0.103048 3 0.0343494 0 0 3 0 0 0 3 0 0 0 3 0 0 0.060195 3 0.020065 0 0.162602 3 0.0542007 0 0 3 0
124 PRO O 1000000 ZSR ZSA 999876  0.0614277 7.39788 3 2.85325 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
125 ARG C 126 LEU C 1  0 1.08452 3 0.645106 0 0.0238176 3 0.00793921 0 0.43832 3 0.220618 0 0.492304 3 0.277102 0 0.290333 3 0.11333 -9.99201e-16 0.07835 3 0.0261167 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
125 ARG C 126 LEU CA 1  3.40958 4.09811 3 3.68252 0.102976 0.149662 3 0.12369 0.529725 0.649555 3 0.597941 0.450248 0.93045 3 0.742785 0.174127 0.390483 3 0.252809 1.33227e-15 0.126268 3 0.0420894 0 0 3 0 0 0.0664514 3 0.0221505 0.036442 0.650773 3 0.330676 0.504803 0.79679 3 0.620519 0.295869 1.71932 3 0.949863 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
125 ARG C 126 LEU CD2 1  0 1.15028 3 0.731334 0 0 3 0 0 0.177944 3 0.0593147 0 0.471697 3 0.158243 0 0.324521 3 0.206762 0 0.411625 3 0.169981 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.411099 3 0.137033 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
125 ARG C 126 LEU CG 1  0 0.377811 3 0.125937 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0407546 3 0.0135849 0 0.294386 3 0.0981287 0 0.0426699 3 0.0142233 0 -8.65974e-15 3 -2.88658e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
125 ARG C 126 LEU N 1  4.83441 6.21257 3 5.7175 0.502655 0.502655 3 0.502655 1.39168 1.44371 3 1.41667 1.29967 1.52295 3 1.42148 0.899396 1.22361 3 1.11117 0.154588 2.09624 3 1.26553 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
125 ARG C 127 MET N 2  0.94181 1.49907 3 1.23693 0 0.161896 3 0.0673275 0 0.423982 3 0.239991 0 0.487102 3 0.284037 0 0.0528836 3 0.0310933 -3.33067e-15 1.11022e-15 3 -7.40149e-16 0 0 3 0 0.0183187 0.250462 3 0.104784 0.110905 0.512666 3 0.259021 7.38223e-05 0.514551 3 0.176885 0 0.221387 3 0.0737955 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
125 ARG C 127 MET O 2  0.300485 1.4738 3 0.772592 0 0.437081 3 0.172061 0 0.418299 3 0.192987 0 0.157212 3 0.059913 0 0.058355 3 0.0194517 -3.33067e-16 4.44089e-16 3 3.70074e-17 0 0.0655742 3 0.0218581 0.00750287 0.434087 3 0.19401 0.0515716 0.135416 3 0.0944048 -4.44089e-16 0.0290887 3 0.0179061 -1.30451e-15 2.10942e-15 3 8.23415e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
125 ARG C 1000000 ZSR ZSA 999875  0 0.442562 3 0.147521 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
125 ARG CA 126 LEU CD2 1  0 0.934873 3 0.311624 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0143558 3 0.00478526 0 0.785671 3 0.26189 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.134847 3 0.0449489
125 ARG CA 126 LEU CG 1  0 0.052423 3 0.0174743 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.052423 3 0.0174743
125 ARG CA 126 LEU N 1  1.33705 5.75659 3 3.77287 0 0.0136789 3 0.00455965 0.34979 0.400996 3 0.369206 0.240506 0.397955 3 0.343977 0.00010797 0.325753 3 0.111806 -6.66134e-15 0.257355 3 0.0857849 0 0 3 0 0 0.000837693 3 0.000279231 0.100453 0.36209 3 0.246288 0.0578634 0.332405 3 0.199276 0.00306063 0.675513 3 0.253057 0 0 3 0 0 0 3 0 0 0.405569 3 0.136196 0 1.02501 3 0.447421 0 2.75989 3 1.57502
125 ARG CA 127 MET O 2  0 0.35526 3 0.11842 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0994876 3 0.0331625 0 0.236358 3 0.0787859 0 0.0194149 3 0.00647163 0 0 3 -5.18104e-16 0 8.32667e-16 3 2.77556e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
125 ARG CA 129 GLU C 4  0 0.86031 3 0.28677 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.116072 3 0.0386908 0 0.483389 3 0.16113 0 0.260849 3 0.0869497 0 2.22045e-15 3 7.40149e-16 -6.66134e-16 0 3 -2.22045e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
125 ARG CA 130 THR CB 5  0 3.95265 3 1.31755 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 1.49295 3 0.497649 0 1.51714 3 0.505713 0 0.43991 3 0.146637 -1.19904e-14 0 3 -3.9968e-15
125 ARG CA 130 THR CG2 5  0 1.09031 3 0.363436 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.218368 3 0.0727892 0 0.497793 3 0.165931 0 0.358129 3 0.119376 0 0.0160199 3 0.00533997 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
125 ARG CA 130 THR N 5  0 0.0892385 3 0.0297462 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0638452 3 0.0212817 0 0.0253932 3 0.00846441 0 7.91034e-15 3 2.63678e-15 -8.63198e-15 0 3 -2.87733e-15 0 7.35523e-15 3 2.45174e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
125 ARG CA 1000000 ZSR ZSA 999875  0 11.8399 3 5.4855 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
125 ARG CB 126 LEU CB 1  0 0.189487 3 0.0631622 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00477922 3 0.00159307 0 0.184708 3 0.0615692 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
125 ARG CB 126 LEU CD2 1  0 0.00101004 3 0.000336679 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00101004 3 0.000336679 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
125 ARG CB 126 LEU CG 1  0 2.99421 3 0.998071 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.337414 3 0.112471 0 0.642002 3 0.214001 0 0.903754 3 0.301251 0 0 3 0 0 0 3 0 0 0.131829 3 0.0439429 0 0.419982 3 0.139994 0 0.559233 3 0.186411
125 ARG CB 126 LEU N 1  0 4.83489 3 1.67499 0 0.183962 3 0.0613206 0 0.17981 3 0.0599367 -4.10783e-15 0 3 -1.36928e-15 0 0.0153616 3 0.00512053 0 0.015987 3 0.00532899 0 0 3 0 0 0.420345 3 0.140115 0 0.855554 3 0.285185 0 0.839655 3 0.300337 0 0.933334 3 0.343118 0 0 3 0 0 0.00216444 3 0.00072148 0 0.162981 3 0.0543271 0 0.405842 3 0.135281 0 0.851246 3 0.284197
125 ARG CB 127 MET CB 2  0 0.707859 3 0.235953 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0327964 3 0.0109321 0 0.135461 3 0.0451536 0 0.227182 3 0.0757275 0 0.299619 3 0.099873 0 0.0128005 3 0.00426682 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
125 ARG CB 127 MET CG 2  0 0.186938 3 0.0623127 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.111676 3 0.0372253 0 0.0714133 3 0.0238044 0 0.00384887 3 0.00128296
125 ARG CB 127 MET N 2  0 3.77422 3 1.39162 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00120496 3 0.000401652 0 0.0284 3 0.00946665 0 0.00861347 3 0.00287116 -1.24553e-15 0.0167236 3 0.00557452 0 0.332179 3 0.119398 0 0.724572 3 0.272796 0 0.987561 3 0.368583 0 0.787956 3 0.301633 0 0.912347 3 0.310893
125 ARG CB 127 MET O 2  0 8.23153 3 3.12403 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.351445 3 0.175376 0 0.856732 3 0.390502 0 1.35846 3 0.490197 -2.91434e-16 0.803083 3 0.267694 0 0.300415 3 0.100138 0 0.279055 3 0.143421 0 0.651233 3 0.296945 0 1.15448 3 0.391598 -9.99201e-16 1.03753 3 0.345844 0 1.56693 3 0.522311
125 ARG CB 128 PRO C 3  0 0.615736 3 0.205245 0 0 3 0 0 0.00899355 3 0.00299785 0 5.89806e-16 3 1.96602e-16 -7.45931e-16 0 3 -2.48644e-16 0 1.56125e-16 3 5.20417e-17 0 0.309119 3 0.10304 0 0.297624 3 0.0992078 -5.55112e-16 0 3 -1.85037e-16 0 3.33067e-16 3 1.11022e-16 0 8.88178e-16 3 2.96059e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
125 ARG CB 129 GLU C 4  0 1.53056 3 0.510187 0 0.116831 3 0.0389436 0 0.612679 3 0.204226 0 0.634101 3 0.211367 0 0.0978615 3 0.0326205 -1.66533e-14 0 3 -5.55112e-15 0 0 3 0 0 0 3 0 0 0.0351252 3 0.0117084 0 0.0339627 3 0.0113209 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
125 ARG CB 129 GLU CA 4  0 1.74584 3 0.581945 0 0 3 0 0 0.11049 3 0.03683 0 0.192362 3 0.0641208 0 0.00652306 3 0.00217435 0 1.4988e-15 3 4.996e-16 0 0.494426 3 0.164809 0 0.567279 3 0.189093 0 0.308548 3 0.102849 0 0.0370733 3 0.0123578 0 1.6237e-15 3 5.41234e-16 0 0 3 0 0 0.029134 3 0.00971132 -2.19269e-15 0 3 -7.30897e-16 -1.00614e-15 0 3 -3.3538e-16 0 0 3 0
125 ARG CB 129 GLU N 4  0 0.539756 3 0.179919 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.212532 3 0.0708439 0 0.168465 3 0.056155 0 0.12005 3 0.0400168 0 0.0387088 3 0.0129029 0 3.86358e-14 3 1.28786e-14 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
125 ARG CB 130 THR CB 5  0 0.704681 3 0.234894 0 0.229632 3 0.076544 0 0.392568 3 0.130856 0 0.0239619 3 0.0079873 0 1.88738e-15 3 6.29126e-16 0 0 3 -1.85037e-16 0 0.0234696 3 0.00782321 0 0.0350498 3 0.0116833 0 7.97973e-16 3 2.65991e-16 0 0 3 -2.89121e-16 0 0 3 -2.1048e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
125 ARG CB 130 THR N 5  0 0.218559 3 0.072853 0 0.0150978 3 0.00503259 0 0.190889 3 0.0636296 0 0.0125725 3 0.00419083 -5.82867e-16 0 3 -1.94289e-16 0 1.94289e-16 3 6.4763e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
125 ARG CB 130 THR O 5  0 1.76789 3 0.589295 0 0.354933 3 0.118311 0 0.636863 3 0.212288 0 0.354704 3 0.118235 0 0.10742 3 0.0358068 0 0.000310607 3 0.000103536 0 0.0690011 3 0.0230004 0 0.227663 3 0.0758878 0 0.0169905 3 0.00566351 0 0 3 -5.55112e-17 0 1.66533e-16 3 5.55112e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
125 ARG CB 130 THR OG1 5  0 5.54445 3 1.84815 0 0.0196592 3 0.00655306 0 0.243655 3 0.0812185 0 0.296436 3 0.098812 0 0.183604 3 0.0612014 0 0.0206215 3 0.00687383 0 0.446017 3 0.148672 0 0.479789 3 0.15993 0 0.250197 3 0.0833989 0 0.161949 3 0.0539829 0 0.0402315 3 0.0134105 0 0.0369785 3 0.0123262 0 0.501826 3 0.167275 0 1.0062 3 0.3354 0 1.1889 3 0.3963 0 0.668386 3 0.222795
125 ARG CB 1000000 ZSR ZSA 999875  0.00404171 28.7098 3 10.2811 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
125 ARG CD 126 LEU CD2 1  0 0.0641627 3 0.0213876 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00329234 3 0.00109745 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0608704 3 0.0202901 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
125 ARG CD 128 PRO C 3  0 2.1195 3 0.706501 0 0.438948 3 0.146316 0 0.919937 3 0.306646 0 0.717986 3 0.239329 0 0.0426315 3 0.0142105 0 3.55271e-15 3 1.18424e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
125 ARG CD 128 PRO O 3  0 7.54565 3 2.51522 0 0.42562 3 0.141873 0 0.523294 3 0.174431 0 0.236352 3 0.0787839 0 0.00336636 3 0.00112212 0 9.54792e-15 3 3.18264e-15 0 0.0705388 3 0.0235129 0 0.390481 3 0.13016 0 0.373863 3 0.124621 0 0.153228 3 0.0510761 0 0.000696025 3 0.000232008 0 0 3 0 0 0.163828 3 0.0546093 0 0.698014 3 0.232671 0 1.12338 3 0.374461 0 3.38299 3 1.12766
125 ARG CD 129 GLU CA 4  0 5.34743 3 1.78248 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.383921 3 0.127974 0 0.511909 3 0.170636 0 0.388986 3 0.129662 0 0.0246534 3 0.0082178 0 5.10703e-15 3 1.70234e-15 0 0.0707162 3 0.0235721 0 0.396661 3 0.13222 0 0.606466 3 0.202155 0 0.801772 3 0.267257 0 2.16234 3 0.720781
125 ARG CD 130 THR C 5  0 1.47791 3 0.492637 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.103519 3 0.0345062 0 0.270041 3 0.0900138 0 0.435974 3 0.145325 0 0.425045 3 0.141682 0 0.243332 3 0.0811106 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
125 ARG CD 130 THR CB 5  0 11.3513 3 3.78377 0 0 3 0 0 0.163322 3 0.0544406 0 0.438003 3 0.146001 0 0.0579348 3 0.0193116 0 0.00137995 3 0.000459984 0 0.362218 3 0.120739 0 0.70519 3 0.235063 0 0.60433 3 0.201443 0 0.575103 3 0.191701 0 0.654426 3 0.218142 0 0.140437 3 0.0468122 0 0.639453 3 0.213151 0 1.13713 3 0.379043 0 1.23654 3 0.412179 0 4.63584 3 1.54528
125 ARG CD 130 THR N 5  0 0.0576469 3 0.0192156 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0105561 3 0.0035187 0 0.0470908 3 0.0156969
125 ARG CD 130 THR O 5  0 0.425006 3 0.141669 0 0.0529402 3 0.0176467 0 0.0296689 3 0.00988964 0 0 3 -3.05311e-16 0 0 3 -3.28441e-16 0 0 3 -5.55112e-17 0 0.0193877 3 0.00646258 0 0.192796 3 0.0642654 0 0.0915648 3 0.0305216 0 0.0386484 3 0.0128828 0 1.44329e-15 3 4.81097e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
125 ARG CD 130 THR OG1 5  0 0.503731 3 0.16791 0 0.00519121 3 0.0017304 0 0.0829449 3 0.0276483 0 0.162078 3 0.0540259 0 0.23196 3 0.0773201 0 0.0128518 3 0.00428392 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00694011 3 0.00231337 0 0.00176555 3 0.000588516 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
125 ARG CD 131 PRO C 6  0 1.81573 3 0.605244 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.385916 3 0.128639 0 0.509232 3 0.169744 0 0.535263 3 0.178421 0 0.381712 3 0.127237 0 0.00360729 3 0.00120243 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
125 ARG CD 131 PRO O 6  0 1.55428 3 0.518094 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00189058 3 0.000630193 0 0.433178 3 0.144393 0 0.631672 3 0.210557 0 0.319188 3 0.106396 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.168352 3 0.0561174
125 ARG CD 132 SER CA 7  0 2.02825 3 0.676083 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.174269 3 0.0580896 0 0.318197 3 0.106066 0 0.400408 3 0.133469 0 0.468877 3 0.156292 0 0.666498 3 0.222166
125 ARG CD 132 SER N 7  0 0.264764 3 0.0882546 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0994986 3 0.0331662 0 0.163637 3 0.0545455 0 0.00162856 3 0.000542854 0 9.54792e-15 3 3.18264e-15 0 0 3 -3.51571e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
125 ARG CD 132 SER OG 7  0 2.56984 3 0.856615 0 0 3 0 0 0.0541401 3 0.0180467 0 0.000243883 3 8.12944e-05 0 0 3 -3.65448e-16 0 1.09635e-15 3 3.65448e-16 0 0.216101 3 0.0720338 0 0.615586 3 0.205195 0 0.571084 3 0.190361 0 0.286449 3 0.0954831 0 0.401006 3 0.133669 0 0 3 0 0 0.0312391 3 0.010413 0 0.16682 3 0.0556068 0 0.17093 3 0.0569768 0 0.0562435 3 0.0187478
125 ARG CD 1000000 ZSR ZSA 999875  3.08716 30.1764 3 13.5536 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
125 ARG CG 126 LEU CD2 1  0 3.23058 3 1.07686 0 0 3 0 0 0.242476 3 0.0808254 0 0.769413 3 0.256471 0 0.812544 3 0.270848 0 0.995942 3 0.331981 0 0 3 0 0 0.0154448 3 0.00514828 0 0.0397178 3 0.0132393 0 0.00263516 3 0.000878386 0 0.352405 3 0.117468 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
125 ARG CG 126 LEU CG 1  0 5.88787 3 2.217 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000111737 3 3.72456e-05 0 0.449017 3 0.176488 0 0.202223 3 0.0674077 0 0.502655 3 0.167552 0 1.50796 3 0.502655 0 2.08093 3 0.693643 0 1.51531 3 0.507858 0 0.200452 3 0.101357
125 ARG CG 126 LEU N 1  0 1.52254 3 0.507514 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.144084 3 0.048028 0 0.423254 3 0.141085 0 0.0865389 3 0.0288463 0 2.33147e-15 3 7.77156e-16 0 -1.74305e-14 3 -5.81017e-15 0 0 3 0 0 0.12094 3 0.0403134 0 0.38887 3 0.129623 0 0.349944 3 0.116648 0 0.00891105 3 0.00297035
125 ARG CG 129 GLU CA 4  0 1.18165 3 0.393883 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0560379 3 0.0186793 0 0.260443 3 0.0868144 0 0.415199 3 0.1384 0 0.355168 3 0.118389 0 0.0948016 3 0.0316005 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
125 ARG CG 130 THR CB 5  0 0.0149461 3 0.00548955 0 0.000295792 3 9.85974e-05 0 0.0146503 3 0.00488345 -7.99708e-16 0 3 -2.66569e-16 -8.27463e-16 0 3 -2.75821e-16 0 8.32667e-16 3 2.77556e-16 0 0.00152251 3 0.000507504 -4.72712e-17 0 3 -1.57571e-17 0 1.36609e-16 3 4.55365e-17 -8.93383e-17 0 3 -2.97794e-17 -4.72712e-17 0 3 -1.57571e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
125 ARG CG 130 THR CG2 5  0 5.0835 3 1.6945 0 0.286197 3 0.095399 0 0.553406 3 0.184469 0 0.317437 3 0.105812 0 0.0990271 3 0.033009 0 0.00113251 3 0.000377503 0 0.216458 3 0.0721526 0 0.454904 3 0.151635 0 0.14934 3 0.0497799 0 0.11518 3 0.0383933 0 0.156605 3 0.0522018 0 0 3 0 0 0.138004 3 0.0460015 0 0.715197 3 0.238399 0 1.01577 3 0.338589 0 0.86484 3 0.28828
125 ARG CG 130 THR N 5  0 1.12252 3 0.374175 0 0.062262 3 0.020754 0 0.106112 3 0.0353706 0 0.0125446 3 0.00418154 -1.7486e-15 0 3 -5.82867e-16 0 1.7486e-15 3 5.82867e-16 0 0.109858 3 0.0366192 0 0.359783 3 0.119928 0 0.225956 3 0.0753188 0 0.166759 3 0.0555863 0 0.0792498 3 0.0264166 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
125 ARG CG 130 THR O 5  0 3.19896 3 1.06632 0 0.429034 3 0.143011 0 0.780551 3 0.260184 0 0.624511 3 0.20817 0 0.450709 3 0.150236 0 0.0016636 3 0.000554532 0 0.0302983 3 0.0100994 0 0.209149 3 0.0697163 0 0.316259 3 0.10542 0 0.22986 3 0.07662 0 0 3 -7.19187e-18 0 0 3 0 0 0 3 0 0 0 3 0 0 0.061967 3 0.0206557 0 0.0649634 3 0.0216545
125 ARG CG 131 PRO C 6  0 0.358861 3 0.11962 0 0.231342 3 0.0771139 0 0.127511 3 0.0425036 0 2.88658e-15 3 9.62193e-16 0 1.11022e-16 3 3.70074e-17 0 0 3 -3.70074e-17 0 8.89531e-06 3 2.9651e-06 0 0 3 -5.73837e-18 0 1.02254e-17 3 3.40846e-18 0 2.47249e-17 3 8.24163e-18 0 0 3 -2.63653e-18 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
125 ARG CG 131 PRO CA 6  0 0.712565 3 0.237522 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0361435 3 0.0120478 0 0.0985153 3 0.0328384 0 5.66214e-15 3 1.88738e-15 0 0 3 -2.67379e-15 0 6.52256e-15 3 2.17419e-15 0 0 3 0 0 0.190486 3 0.0634954 0 0.216067 3 0.0720223 0 0.152091 3 0.0506969 0 0.0192626 3 0.00642088
125 ARG CG 132 SER CB 7  0 6.1161e-05 3 2.0387e-05 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 6.1161e-05 3 2.0387e-05 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
125 ARG CG 132 SER N 7  0 4.11613 3 1.37204 0 0 3 0 0 0.110622 3 0.0368741 0 0.0328299 3 0.0109433 0 2.38698e-15 3 7.9566e-16 0 0 3 -4.996e-16 0 0.437117 3 0.145706 0 0.62332 3 0.207773 0 0.0822767 3 0.0274256 0 0 3 -1.4803e-16 0 0 3 -5.18104e-16 0 0.065538 3 0.021846 0 0.533367 3 0.177789 0 0.624306 3 0.208102 0 0.60267 3 0.20089 0 1.00409 3 0.334695
125 ARG CG 132 SER OG 7  0 7.8307 3 2.61023 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0331291 3 0.011043 0 0.494789 3 0.16493 0 0.846273 3 0.282091 0 0.511663 3 0.170554 0 0.822344 3 0.274115 0 0.469526 3 0.156509 0 0.95443 3 0.318143 0 0.912134 3 0.304045 0 0.866224 3 0.288741 0 1.92019 3 0.640064
125 ARG CG 1000000 ZSR ZSA 999875  2.50353 5.65863 3 4.1367 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
125 ARG CZ 126 LEU CD1 1  0 0.627438 3 0.209146 0 0.361628 3 0.120543 0 0.235529 3 0.0785098 0 0.0302802 3 0.0100934 0 8.65974e-15 3 2.88658e-15 0 1.26565e-14 3 4.21885e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
125 ARG CZ 126 LEU CG 1  0 1.55376 3 0.682438 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.380237 3 0.193539 0 0.605607 3 0.280324 0 0.478732 3 0.178848 0 0.0891816 3 0.0297272 0 2.60902e-15 3 8.69675e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
125 ARG CZ 128 PRO CA 3  0 0.457925 3 0.152642 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000529227 3 0.000176409 0 0.109786 3 0.0365953 0 0.184929 3 0.061643 0 0.16268 3 0.0542268 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
125 ARG CZ 128 PRO O 3  0 0.117933 3 0.0393109 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00765051 3 0.00255017 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.110282 3 0.0367608 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
125 ARG CZ 1000000 ZSR ZSA 999875  2.26358 7.90567 3 5.21862 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
125 ARG N 126 LEU N 1  0 1.02767 3 0.342555 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000949024 3 0.000316341 0 0.292258 3 0.0974192 0 0.432711 3 0.144237 0 0.272007 3 0.0906689 0 0.0297408 3 0.00991361 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
125 ARG N 127 MET O 2  0 1.63146 3 0.543819 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.214322 3 0.0714408 0 0.294438 3 0.098146 0 0.162502 3 0.0541674 0 0 3 0 0 3.33067e-16 3 1.11022e-16 0 0 3 0 0 0.301625 3 0.100542 0 0.543572 3 0.181191 0 0.114997 3 0.0383322 0 0 3 -1.18424e-15
125 ARG N 130 THR C 5  0 0.972663 3 0.324221 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0630554 3 0.0210185 0 0.596657 3 0.198886 0 0.31295 3 0.104317 0 3.9968e-15 3 1.33227e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
125 ARG N 130 THR N 5  0 0.490043 3 0.163348 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0356576 3 0.0118859 0 0.391716 3 0.130572 0 0.062669 3 0.0208897 0 2.66454e-15 3 8.88178e-16 0 5.60663e-15 3 1.86888e-15
125 ARG N 130 THR O 5  0 3.68682 3 1.22894 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.397687 3 0.132562 0 0.861368 3 0.287123 0 1.1827 3 0.394232 0 0.44265 3 0.14755 0 0.0564279 3 0.0188093 0 0.0976209 3 0.0325403 0 0.2131 3 0.0710332 0 0.228172 3 0.0760574 0 0.188031 3 0.0626769 0 0.0190623 3 0.00635411
125 ARG N 130 THR OG1 5  0 0.134982 3 0.0449939 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0237341 3 0.00791137 0 0.0924595 3 0.0308198 0 4.02456e-16 3 1.34152e-16 0 1.98452e-15 3 6.61508e-16 0 0 3 0 0 0.00191856 3 0.000639521 0 0.0168694 3 0.00562315 0 9.36751e-17 3 3.1225e-17 0 3.53884e-16 3 1.17961e-16
125 ARG N 131 PRO CA 6  0 2.14105 3 0.713683 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.359354 3 0.119785 0 0.401981 3 0.133994 0 0.230966 3 0.0769885 0 0.516379 3 0.172126 0 0.472822 3 0.157607 0 0.159547 3 0.0531822 0 0 3 -1.25825e-15
125 ARG N 132 SER N 7  0 0.301062 3 0.100354 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0803319 3 0.0267773 0 0.184746 3 0.0615821 0 0.0359837 3 0.0119946 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
125 ARG N 1000000 ZSR ZSA 999875  0.0632446 4.90208 3 2.23052 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
125 ARG NE 126 LEU CB 1  0 0.00460946 3 0.00153649 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00460946 3 0.00153649 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
125 ARG NE 126 LEU CD2 1  0 4.25103 3 1.41701 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.223135 3 0.0743783 0 0.568077 3 0.189359 0 0.908562 3 0.302854 0 0.959749 3 0.319916 0 0.221068 3 0.0736894 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0938891 3 0.0312964 0 1.27655 3 0.425516
125 ARG NE 126 LEU CG 1  0 0.97332 3 0.627286 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0866124 3 0.0288708 0 0.240928 3 0.0844355 0 0.0151412 3 0.00504706 0 0 3 -6.64977e-17 0 1.38778e-15 3 4.62593e-16 0 0.0588892 3 0.0360921 0 0.332292 3 0.214828 0 0.356378 3 0.1938 0 0.148602 3 0.0642126 0 0 3 -2.96059e-16
125 ARG NE 127 MET CB 2  0 0.648102 3 0.216034 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.193892 3 0.0646307 0 0.221219 3 0.0737397 0 0.0787445 3 0.0262482 0 0 3 -3.14563e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0593037 3 0.0197679 0 0.0949423 3 0.0316474 0 0 3 0
125 ARG NE 127 MET CG 2  0 3.73898 3 1.24633 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.457361 3 0.152454 0 0.942444 3 0.314148 0 1.28236 3 0.427454 0 1.05681 3 0.352269 0 0 3 0
125 ARG NE 127 MET N 2  0 0.000645904 3 0.000215301 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000645904 3 0.000215301 0 0 3 0
125 ARG NE 127 MET O 2  0 1.36047 3 0.45349 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0514831 3 0.017161 0 0.0880418 3 0.0293473 0 0.114741 3 0.038247 0 0.145789 3 0.0485964 0 0.0374697 3 0.0124899 0 0.173534 3 0.0578446 0 0.171977 3 0.0573257 0 0.193069 3 0.0643564 0 0.233104 3 0.0777015 0 0.151262 3 0.0504207
125 ARG NE 128 PRO C 3  0 0.468236 3 0.156079 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.234766 3 0.0782553 0 0.172718 3 0.0575725 0 0.0607528 3 0.0202509 0 4.44089e-15 3 1.4803e-15 -2.77556e-15 0 3 -9.25186e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
125 ARG NE 128 PRO CA 3  0 4.25949 3 1.41983 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0243201 3 0.00810669 0 0.128037 3 0.0426791 0 0.502655 3 0.167552 0 1.12228 3 0.374092 0 1.40691 3 0.46897 0 0.90792 3 0.30264 0 0.167371 3 0.0557904
125 ARG NE 128 PRO O 3  0 1.57782 3 0.525941 0 0.0320423 3 0.0106808 0 0.176962 3 0.0589874 0 0.261554 3 0.0871847 0 0.197204 3 0.0657347 0 0.120011 3 0.0400036 0 0.00525084 3 0.00175028 0 0.0507143 3 0.0169048 0 0.0641654 3 0.0213885 0 0.212773 3 0.0709243 0 0.457146 3 0.152382 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
125 ARG NE 130 THR CB 5  0 2.19757 3 0.732523 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0859525 3 0.0286508 0 0 3 0 0 0 3 0 0 0.00962982 3 0.00320994 0 0.457099 3 0.152366 0 1.64489 3 0.548296
125 ARG NE 130 THR OG1 5  0 0.951238 3 0.317079 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.118635 3 0.039545 0 0.234303 3 0.078101 0 0.262553 3 0.0875178 0 0 3 0 0 0 3 0 0 0.0363897 3 0.0121299 0 0.166682 3 0.0555606 0 0.132675 3 0.0442251
125 ARG NE 1000000 ZSR ZSA 999875  0 10.2727 3 5.33523 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
125 ARG NH1 126 LEU CD1 1  0 2.83371 3 1.87997 0 0.481821 3 0.28058 0 0.644287 3 0.415543 0 0.61918 3 0.378827 0 0.240831 3 0.0802771 0 0.01288 3 0.00429334 0 2.18115e-05 3 7.27051e-06 0 0.394019 3 0.14073 0 0.768748 3 0.317238 0 0.229044 3 0.0763482 0 0.351867 3 0.117289 0 0 3 0 0 0 3 0 0 0.0800207 3 0.0266736 0 0.11714 3 0.0390465 0 0.00934542 3 0.00311514
125 ARG NH1 126 LEU CD2 1  0 1.59249 3 0.53083 0 0.0750463 3 0.0250154 0 0.251162 3 0.0837206 0 0.41517 3 0.13839 0 0.430661 3 0.143554 0 0.0252835 3 0.00842783 0 0 3 0 0 0 3 0 0 0 3 0 0 0.148538 3 0.0495127 0 0.243885 3 0.0812949 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00274419 3 0.000914731
125 ARG NH1 126 LEU CG 1  0 1.25188 3 0.425614 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.389914 3 0.129971 0 0.499914 3 0.174924 0 0.362049 3 0.120719 0 1.76595e-15 3 5.88649e-16 0 0 3 -2.16493e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
125 ARG NH1 127 MET C 2  0 0.0387767 3 0.0129256 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00104101 3 0.000347003 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0239345 3 0.00797817 0 0.0138012 3 0.00460039 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
125 ARG NH1 127 MET CG 2  0 0.386932 3 0.128977 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.129348 3 0.0431161 0 0.257584 3 0.0858613 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
125 ARG NH1 127 MET O 2  0 1.58169 3 0.527229 0 0 3 0 0 0.036037 3 0.0120123 0 0.24571 3 0.0819033 0 0.364701 3 0.121567 0 0.304891 3 0.10163 0 0 3 0 0 0.000956528 3 0.000318843 0 0.123541 3 0.0411804 0 0.245457 3 0.081819 0 0.260395 3 0.0867982 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
125 ARG NH1 128 PRO CA 3  0 4.7626 3 1.58753 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.208396 3 0.0694653 0 0.690692 3 0.230231 0 1.16407 3 0.388022 0 1.06393 3 0.354642 0 0.249619 3 0.0832065 0 0 3 0 0 0 3 0 0 0 3 0 0 0.363886 3 0.121295 0 1.02201 3 0.340671
125 ARG NH1 128 PRO CB 3  0 0.917392 3 0.305797 0 0 3 0 0 0.0165276 3 0.0055092 0 0.311078 3 0.103693 0 0.00418894 3 0.00139631 -2.498e-15 0 3 -8.32667e-16 0 0 3 0 0 0 3 0 0 0.119764 3 0.0399214 0 0.359514 3 0.119838 0 0.10632 3 0.0354399 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
125 ARG NH1 128 PRO CG 3  0 1.01812 3 0.339373 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.300343 3 0.100114 0 0.712502 3 0.237501 0 0.0052728 3 0.0017576 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
125 ARG NH1 132 SER OG 7  0 11.0247 3 3.67491 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.12713 3 0.0423765 0 0.0593439 3 0.0197813 0 0.160899 3 0.0536329 0 2.28818 3 0.762727 0 0.502655 3 0.167552 0 1.22912 3 0.409708 0 1.5972 3 0.532399 0 1.90008 3 0.63336 0 3.16012 3 1.05337
125 ARG NH1 1000000 ZSR ZSA 999875  20.5339 56.6871 3 34.5556 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
125 ARG O 126 LEU C 1  0.505662 2.3026 3 1.6029 0 0.0851421 3 0.0283807 0 0.473119 3 0.226033 0 0.767579 3 0.443148 0.0131628 0.524741 3 0.219167 -5.77316e-15 0.338825 3 0.139261 0 0 3 0 0 0 3 0 0 0.0612198 3 0.0204066 0 0.474913 3 0.271593 0.0188685 0.41354 3 0.25491 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
125 ARG O 126 LEU CA 1  3.26822 5.83719 3 4.63273 0 0 3 0 0 0.153056 3 0.0800002 0 0.175938 3 0.106576 0 0.00871222 3 0.0032132 -1.38778e-15 0 3 -5.55112e-16 0 0 3 0 0 0.221092 3 0.129769 0.221336 0.80583 3 0.535686 0.548163 1.27933 3 0.875485 0.690456 1.39078 3 1.04719 0 0 3 0 0 0 3 0 0 0 3 0 8.10502e-08 0.0725137 3 0.0377363 0.770232 2.79979 3 1.81707
125 ARG O 126 LEU CD2 1  0 3.70183 3 1.40758 0 0 3 0 0 0.179995 3 0.0599984 0 0.532279 3 0.177426 0 0.304358 3 0.101453 0 0.157626 3 0.0525421 0 0 3 0 0 0 3 0 0 0 3 0 0 0.224709 3 0.0983488 0 0.439613 3 0.285275 0 0 3 0 0 0 3 0 0 0 3 0 0 0.339912 3 0.113304 0 1.54674 3 0.519232
125 ARG O 126 LEU O 1  0 3.67145 3 2.36273 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.384185 3 0.190442 0 0.885405 3 0.547534 0 1.92075 3 1.04856 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 1.17693 3 0.576197
125 ARG O 127 MET C 2  0 0.995559 3 0.331853 0 0.0312264 3 0.0104088 0 0.0982049 3 0.032735 0 5.64653e-05 3 1.88218e-05 0 4.13558e-15 3 1.37853e-15 0 0 3 -3.03461e-15 0 0 3 0 0 0.0354254 3 0.0118085 0 0.21713 3 0.0723767 0 0.271622 3 0.0905408 0 0.341893 3 0.113964 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
125 ARG O 127 MET N 2  0 0.73396 3 0.244653 0 0 3 0 0 0 3 0 0 0.0318792 3 0.0106264 0 0.175977 3 0.0586591 0 0.164397 3 0.0547989 0 0 3 0 0 0 3 0 0 0.067519 3 0.0225063 0 0.209073 3 0.069691 0 0.0851148 3 0.0283716 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
125 ARG O 127 MET O 2  1.41732 3.22842 3 2.55414 0 0.321229 3 0.107076 0 0.531637 3 0.177647 0.0238695 0.144169 3 0.0672672 -3.88578e-15 0.199448 3 0.0672403 -9.57567e-16 0.0769225 3 0.0256408 0 0.0579889 3 0.0290397 0.00727022 0.398192 3 0.224668 0.121327 0.747375 3 0.50241 0.170491 0.501018 3 0.381464 0.230646 0.443426 3 0.360868 0 0 3 0 0 0 3 0 0 0.100134 3 0.0601542 0 0.630411 3 0.288685 0.0363267 0.461741 3 0.261975
125 ARG O 128 PRO CA 3  0 0.691907 3 0.230636 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00810747 3 0.00270249 0 0.3603 3 0.1201 0 0.323499 3 0.107833
125 ARG O 1000000 ZSR ZSA 999875  6.13975 28.6126 3 17.4208 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
126 LEU C 127 MET C 1  0 0.96384 3 0.607665 0 0 3 0 0 0.0353836 3 0.0117945 0 0.48135 3 0.16045 0 0.402608 3 0.134203 0 0.859155 3 0.301218 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
126 LEU C 127 MET CA 1  3.61409 4.06448 3 3.86052 0.0736435 0.126887 3 0.103159 0.521166 0.624266 3 0.563566 0.436673 0.645148 3 0.530861 0.296551 0.391758 3 0.35684 0.00298353 0.411503 3 0.250493 0 0 3 0 0 0.0822073 3 0.0317945 0.482978 0.671253 3 0.569599 0.661871 0.797499 3 0.750726 0.678198 0.73868 3 0.703486 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
126 LEU C 127 MET CG 1  0 2.08209 3 1.22368 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0287942 3 0.0117435 0 0.377883 3 0.231439 0 0.733624 3 0.479605 0 0.604881 3 0.347437 0 0.44915 3 0.153451 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
126 LEU C 127 MET N 1  4.65933 6.901 3 5.55744 0.502655 0.502655 3 0.502655 1.41146 1.45755 3 1.43555 1.40147 1.51593 3 1.45527 0.926967 1.28033 3 1.12555 0.416775 2.16443 3 1.03841 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
126 LEU C 127 MET O 1  0.00928698 0.444636 3 0.1915 0 0 3 0 0 0.00928698 3 0.00309566 -7.28584e-16 0.025489 3 0.00849634 -5.6552e-16 0.199171 3 0.0663903 3.12077e-15 0.219976 3 0.113517 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
126 LEU C 127 MET SD 1  0 1.40957 3 0.469858 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.052572 3 0.017524 0 0.38345 3 0.127817 0 0.473083 3 0.157694 0 0.500469 3 0.166823 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
126 LEU C 1000000 ZSR ZSA 999874  0 2.87545 3 0.968322 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
126 LEU CA 127 MET N 1  1.03281 1.86598 3 1.44547 0 0.00506371 3 0.0019747 0.353228 0.424916 3 0.393856 0.215282 0.441707 3 0.326685 -5.9952e-15 0.343126 3 0.114375 -4.44089e-16 0.136421 3 0.0454738 0 0 3 0 0 6.63506e-05 3 2.21169e-05 0.274426 0.393046 3 0.321959 0.114838 0.256356 3 0.181645 -1.66533e-15 0.140705 3 0.058608 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00262407 3 0.00087469
126 LEU CA 1000000 ZSR ZSA 999874  2.81564 9.10096 3 5.32843 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
126 LEU CB 127 MET CE 1  0 5.19192 3 1.73064 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.32485 3 0.108283 0 0.401624 3 0.133875 0 0.356646 3 0.118882 0 0.356665 3 0.118888 0 0.422269 3 0.140756 0 0.00788323 3 0.00262774 0 0.435143 3 0.145048 0 0.952852 3 0.317617 0 1.27485 3 0.424951 0 0.659136 3 0.219712
126 LEU CB 127 MET CG 1  0.147723 5.33221 3 3.16998 0 0 3 0 0 0 3 0 0 0.00163801 3 0.000546002 0 8.67362e-18 3 2.89121e-18 -8.67362e-18 0 3 -2.89121e-18 0 0.0991781 3 0.039137 0 0.571053 3 0.264542 0 0.485499 3 0.306101 0 0.322412 3 0.18652 -1.33227e-15 0.734193 3 0.244731 0 0.289041 3 0.0963472 0 0.504015 3 0.207764 0.0284453 0.712986 3 0.330182 1.249e-15 0.914983 3 0.499836 -7.18869e-15 2.00043 3 0.994272
126 LEU CB 127 MET N 1  0 3.7577 3 2.3002 0 0.0514572 3 0.0171524 0 0.294358 3 0.13773 0 0.0603071 3 0.0239498 0 5.55112e-17 3 1.85037e-17 -2.58127e-15 1.66533e-16 3 -8.04912e-16 0 0 3 0 0 0.121632 3 0.0689505 0 0.74267 3 0.428764 0 1.02148 3 0.553692 0 1.23465 3 0.576847 0 0 3 0 0 0 3 0 0 0.061521 3 0.0234833 0 0.285318 3 0.150274 0 0.901369 3 0.319362
126 LEU CB 127 MET SD 1  0 5.64788 3 1.88263 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.330744 3 0.110248 0 0.671608 3 0.223869 0 0.955451 3 0.318484 0 1.23962 3 0.413207 0 2.45046 3 0.81682
126 LEU CB 129 GLU O 3  0 1.99541 3 0.665135 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.145553 3 0.0485176 0 0.318723 3 0.106241 0 0.390143 3 0.130048 0 0.282126 3 0.0940422 0 0.0108832 3 0.00362775 0 0.00289831 3 0.000966103 0 0.173617 3 0.0578724 0 0.359024 3 0.119675 0 0.296147 3 0.0987155 0 0.0162919 3 0.00543065
126 LEU CB 130 THR CB 4  0 0.305697 3 0.101899 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0775782 3 0.0258594 0 0.172289 3 0.0574296 0 0.0558298 3 0.0186099 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
126 LEU CB 1000000 ZSR ZSA 999874  0.881044 11.932 3 7.4348 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
126 LEU CD1 127 MET CE 1  0 2.17539 3 0.725131 0 0 3 0 0 0 3 0 0 0.000595824 3 0.000198608 0 0.0223352 3 0.00744506 0 0 3 0 0 0.0331599 3 0.0110533 0 0.494847 3 0.164949 0 0.647449 3 0.215816 0 0.222483 3 0.074161 0 0 3 0 0 0 3 0 0 0 3 0 0 0.359662 3 0.119887 0 0.394862 3 0.131621 0 0 3 0
126 LEU CD1 127 MET CG 1  0 0.969658 3 0.323219 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.344615 3 0.114872 0 0.625043 3 0.208348 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
126 LEU CD1 127 MET SD 1  0 0.359801 3 0.119934 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.24285 3 0.0809501 0 0.116951 3 0.0389837 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
126 LEU CD1 130 THR CB 4  0 0.246783 3 0.082261 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0266399 3 0.00887996 0 0.215611 3 0.0718702 0 0.00453249 3 0.00151083 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
126 LEU CD1 130 THR OG1 4  0 1.2344 3 0.411465 0 0.146709 3 0.0489032 0 0.324505 3 0.108168 0 0.132568 3 0.0441893 0 0 3 0 0 0 3 0 0 0 3 0 0 0.259298 3 0.0864326 0 0.371315 3 0.123772 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
126 LEU CD1 1000000 ZSR ZSA 999874  4.67215 65.2834 3 40.3213 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
126 LEU CD2 1000000 ZSR ZSA 999874  30.7205 59.3311 3 45.7018 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
126 LEU CG 127 MET CG 1  0 0.0123727 3 0.00412424 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0123727 3 0.00412424
126 LEU CG 130 THR CB 4  0 5.08659 3 1.69553 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 1.23582 3 0.41194 0 1.66228 3 0.554093 0 1.42589 3 0.475296 0 0.259946 3 0.0866486
126 LEU CG 130 THR OG1 4  0 0.804908 3 0.268303 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.226673 3 0.0755577 0 0.425241 3 0.141747 0 0.0914956 3 0.0304985 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0193967 3 0.00646555 0 0.042102 3 0.014034 0 0 3 0
126 LEU CG 1000000 ZSR ZSA 999874  0 5.41063 3 2.03301 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
126 LEU N 127 MET N 1  1.45949 3.13515 3 2.07765 0 0.0216914 3 0.00963744 0 0.152651 3 0.100517 0.00107185 0.0588384 3 0.0206558 -1.38778e-16 4.16767e-16 3 6.49076e-17 -4.16767e-16 9.99201e-16 3 2.219e-16 0.00126163 0.024837 3 0.0108066 0.248739 0.478403 3 0.341416 0.510567 0.812157 3 0.659344 0.0617265 0.474841 3 0.276699 1.77636e-15 0.117871 3 0.0392905 0 0 3 0 0 0 3 0 0 0.083734 3 0.0279113 0.0375498 0.358353 3 0.19043 2.83107e-15 1.00664 3 0.400939
126 LEU N 129 GLU C 3  0 0.261416 3 0.0871387 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.161319 3 0.0537728 0 0.100098 3 0.0333659 0 2.27596e-15 3 7.58652e-16 -5.38458e-15 0 3 -1.79486e-15 -1.24345e-14 0 3 -4.14483e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
126 LEU N 129 GLU O 3  0 1.60286 3 0.534285 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.350316 3 0.116772 0 0.558548 3 0.186183 0 0.17444 3 0.0581466 0 0.000878234 3 0.000292745 -4.66294e-15 0 3 -1.55431e-15 0 0.00880374 3 0.00293458 0 0.158465 3 0.0528216 0 0.263265 3 0.0877551 0 0.0881392 3 0.0293797 -3.33067e-16 0 3 -1.11022e-16
126 LEU N 130 THR CB 4  0 3.14061 3 1.04687 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.407496 3 0.135832 0 0.921425 3 0.307142 0 1.30317 3 0.434389 0 0.4955 3 0.165167 0 0.013019 3 0.00433966
126 LEU N 1000000 ZSR ZSA 999874  0 0.0299709 3 0.00999029 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
126 LEU O 127 MET C 1  0 1.28852 3 0.463575 0 0 3 0 0 0.0727401 3 0.0242467 0 0.323257 3 0.107752 0 0.389978 3 0.129993 0 0.336888 3 0.146363 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.16566 3 0.05522 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
126 LEU O 127 MET CA 1  2.06818 6.76525 3 4.32545 0 0 3 0 0 0.0235055 3 0.00783517 0 0.150467 3 0.0501557 0 0.0163692 3 0.0054564 -2.9976e-15 0 3 -9.99201e-16 0 0 3 0 0.162381 0.21536 3 0.191322 0.613589 0.80121 3 0.723482 0.42091 1.24752 3 0.956214 0.64711 1.61385 3 1.15811 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0364187 3 0.0123181 0 2.98531 3 1.22055
126 LEU O 127 MET CG 1  0 3.39948 3 1.13316 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0448928 3 0.0149643 0 0.365798 3 0.121933 0 0.650485 3 0.216828 0 0.887704 3 0.295901 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0475464 3 0.0158488 0 1.40305 3 0.467683
126 LEU O 127 MET O 1  0 0.0549008 3 0.0183003 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0549008 3 0.0183003 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
126 LEU O 127 MET SD 1  0 1.24637 3 0.415458 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0675181 3 0.022506 0 0.404662 3 0.134887 0 0.623547 3 0.207849 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.150647 3 0.0502156
126 LEU O 128 PRO CA 2  0 0.146269 3 0.0487563 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00286825 3 0.000956084 0 0.143401 3 0.0478002
126 LEU O 128 PRO CD 2  0 7.58453 3 3.23915 0 0.169096 3 0.0563652 0 0.228271 3 0.0760904 0 0.123903 3 0.041301 0 0.0363215 3 0.0121072 0 0 3 -1.62833e-15 0 0.0315717 3 0.0105239 0 0.366656 3 0.122219 0 0.616481 3 0.205494 0 0.843596 3 0.285916 0 1.84221 3 0.651527 0 0 3 0 0 0.0994781 3 0.0331594 0 0.365086 3 0.174279 0 0.70493 3 0.441159 0 2.24331 3 1.12901
126 LEU O 128 PRO CG 2  0 0.738781 3 0.24626 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.57954 3 0.19318 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.159241 3 0.0530803
126 LEU O 1000000 ZSR ZSA 999874  17.2943 32.4788 3 24.699 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
127 MET C 128 PRO C 1  0.149502 0.8976 3 0.604709 0 0 3 0 0.0174871 0.290038 3 0.123161 0.0875438 0.492779 3 0.340184 9.4369e-16 0.343232 3 0.126663 -7.21645e-15 0.0441017 3 0.0147006 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
127 MET C 128 PRO CA 1  3.66797 4.36701 3 4.01643 0.0897561 0.212442 3 0.154819 0.579718 0.714952 3 0.652587 0.810985 1.05415 3 0.954157 0.129676 0.390914 3 0.249748 -1.55431e-15 8.88178e-16 3 -6.66134e-16 0 0 3 0 0 0 3 0 0.0213078 0.355171 3 0.195904 0.458642 0.627622 3 0.540978 1.21198 1.35697 3 1.26823 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
127 MET C 128 PRO CD 1  1.49693 3.5651 3 2.33818 0.068072 0.181737 3 0.13436 0.17728 0.402148 3 0.286954 0.157445 0.402107 3 0.297273 0.188707 0.492278 3 0.364818 0.536993 2.1153 3 1.13196 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.368428 3 0.122809 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
127 MET C 128 PRO N 1  3.08293 6.18592 3 4.32861 0.502655 0.502655 3 0.502655 1.18752 1.41172 3 1.26989 0.906197 1.26232 3 1.03814 0.448361 1.07127 3 0.747345 0.0382032 1.93796 3 0.770583 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
127 MET C 128 PRO O 1  0 1.61438 3 0.75016 0 0.0606444 3 0.0202148 0 0.474098 3 0.188186 0 0.683346 3 0.368546 0 0.205449 3 0.1096 0 0.00440546 3 0.00146849 0 0 3 0 0 0 3 0 0 0.00178577 3 0.000595257 0 0.0999368 3 0.0333123 0 0.0847139 3 0.028238 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
127 MET C 129 GLU N 2  0 2.96463 3 0.988211 0 0.18001 3 0.0600033 0 0.281386 3 0.0937953 0 0.323293 3 0.107764 0 0.141153 3 0.047051 0 0.0201318 3 0.0067106 0 0.134577 3 0.0448589 0 0.409305 3 0.136435 0 0.650645 3 0.216882 0 0.532778 3 0.177593 0 0.291355 3 0.0971183 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
127 MET C 129 GLU O 2  0 0.0397845 3 0.0132615 0 0.0022389 3 0.000746299 0 0.0373074 3 0.0124358 0 0.000238204 3 7.94015e-05 0 1.88044e-15 3 6.26813e-16 -1.75554e-15 0 3 -5.8518e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
127 MET C 130 THR CB 3  0 0.175638 3 0.0585459 0 0 3 0 0 0.160195 3 0.0533983 0 0.0154428 3 0.0051476 0 3.19189e-15 3 1.06396e-15 0 0 3 -1.28601e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
127 MET C 130 THR CG2 3  0 0.365931 3 0.121977 0 0.246687 3 0.0822289 0 0.119244 3 0.039748 0 5.4956e-15 3 1.83187e-15 0 0 3 -1.29526e-16 0 0 3 -1.4988e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
127 MET C 130 THR OG1 3  0 0.667994 3 0.222665 0 0.0432262 3 0.0144087 0 0.260843 3 0.0869478 0 0.12637 3 0.0421234 0 4.38538e-15 3 1.46179e-15 0 0 3 -7.9566e-16 0 0.110251 3 0.0367504 0 0.127303 3 0.0424345 0 8.04912e-16 3 2.68304e-16 0 1.13798e-15 3 3.79326e-16 0 0 3 -7.58652e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
127 MET C 1000000 ZSR ZSA 999873  0 2.72672 3 1.51252 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
127 MET CA 128 PRO CD 1  6.66351 6.80147 3 6.7382 0.367295 0.458998 3 0.399983 0.455897 0.539658 3 0.502213 0.0685528 0.434978 3 0.253274 2.55351e-15 0.155506 3 0.0518354 -9.99201e-15 0.0167915 3 0.00559717 0 0.13536 3 0.0881199 0.188519 0.470915 3 0.322467 0.225437 0.341785 3 0.273966 0.116859 0.274738 3 0.206361 0.0258928 0.579742 3 0.229208 0 0 3 0 0.0310553 0.325847 3 0.170884 0.405932 0.882803 3 0.679415 0.624381 1.26748 3 1.02466 1.61842 3.48362 3 2.53022
127 MET CA 128 PRO N 1  0.0132497 0.185768 3 0.0717344 0 0 3 0 0.000164172 0.0508622 3 0.0224038 -4.17721e-15 0.129802 3 0.0476292 2.8276e-16 0.00510411 3 0.00170137 -5.0307e-16 -2.8276e-16 3 -4.00721e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
127 MET CA 129 GLU N 2  0 0.00444466 3 0.00148155 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00444466 3 0.00148155 -1.04083e-16 0 3 -3.46945e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
127 MET CA 129 GLU O 2  0 0.0809432 3 0.0269811 0 0.066563 3 0.0221877 0 0.0101461 3 0.00338204 0 0 3 0 0 1.02696e-15 3 3.42319e-16 0 5.41234e-16 3 1.80411e-16 0 0.00423409 3 0.00141136 -2.42861e-17 0 3 -8.09538e-18 0 2.42861e-17 3 8.09538e-18 -2.42861e-17 0 3 -8.09538e-18 0 2.42861e-17 3 8.09538e-18 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
127 MET CA 130 THR OG1 3  0 0.231697 3 0.0772325 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0516445 3 0.0172148 0 0.159035 3 0.0530115 0 0.0210183 3 0.0070061 0 0 3 -5.55112e-17 0 4.71845e-16 3 1.57282e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
127 MET CA 1000000 ZSR ZSA 999873  0 4.5937 3 1.53123 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
127 MET CB 128 PRO CD 1  3.13694 11.2144 3 5.8803 0 0.412837 3 0.166599 0.104994 0.572536 3 0.28605 -1.22125e-15 0.666092 3 0.324826 0 0.458873 3 0.212817 -7.77156e-16 0.0739986 3 0.036178 0 0.0748145 3 0.0249382 0 0.826095 3 0.281307 0.252163 1.12488 3 0.551433 0.65712 1.27218 3 0.90067 0.381183 4.46045 3 2.10964 0 0 3 0 0 0.0140394 3 0.0046798 0 0.159881 3 0.0532937 0 0.332476 3 0.110825 0 2.35608 3 0.817041
127 MET CB 128 PRO N 1  0.620595 1.68743 3 1.31982 0 0.069379 3 0.0231263 2.51512e-05 0.0703664 3 0.0359103 -3.747e-16 0.0693145 3 0.0231191 -2.498e-16 3.80251e-15 3 2.41474e-15 -4.1564e-15 5.82867e-16 3 -1.10791e-15 0 0.0380401 3 0.01268 0.0188396 0.250229 3 0.096015 0.185307 0.388003 3 0.289083 0.276396 0.521524 3 0.421553 0.102533 0.713444 3 0.418333 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
127 MET CB 128 PRO O 1  0 3.96507 3 2.21214 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.134463 3 0.080943 0 0.169273 3 0.0993021 0 0.0895443 3 0.0298481 0 0.0245863 3 0.00819543 0 -2.94209e-15 3 -1.9799e-15 0 0.0972023 3 0.0324008 0 0.575471 3 0.296017 0 1.02682 3 0.50363 0 0.991627 3 0.511977 0 1.05276 3 0.649826
127 MET CB 129 GLU CG 2  0 2.28959 3 0.763197 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00218505 3 0.000728349 0 0.360106 3 0.120035 0 0.686754 3 0.228918 0 0.858959 3 0.28632 0 0.381588 3 0.127196
127 MET CB 129 GLU N 2  0 2.8383 3 0.946099 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0100922 3 0.00336405 0 0.00496413 3 0.00165471 0 5.48173e-16 3 1.82724e-16 0 0.177522 3 0.0591741 0 0.579626 3 0.193209 0 0.876309 3 0.292103 0 0.654246 3 0.218082 0 0.535538 3 0.178513
127 MET CB 129 GLU O 2  0 3.69487 3 1.23162 0 0 3 0 0 0.0590031 3 0.0196677 0 0.00880456 3 0.00293485 0 0 3 0 0 0 3 0 0 0.115823 3 0.0386076 0 0.698821 3 0.23294 0 0.504406 3 0.168135 0 0.211179 3 0.0703929 0 0.016945 3 0.00564832 0 0.386832 3 0.128944 0 0.514975 3 0.171658 0 0.627684 3 0.209228 0 0.417005 3 0.139002 0 0.133394 3 0.0444648
127 MET CB 130 THR CB 3  0 0.332406 3 0.110802 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00882083 3 0.00294028 0 0.0284397 3 0.0094799 0 0.0473451 3 0.0157817 0 0.0662514 3 0.0220838 0 0.181549 3 0.0605163 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
127 MET CB 130 THR CG2 3  0 9.31018 3 3.10339 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 1.3983 3 0.466099 0 1.30036 3 0.433454 0 0.684358 3 0.228119 0 1.3216 3 0.440533 0 0 3 0 0 0 3 0 0 0.441214 3 0.147071 0 0.952903 3 0.317634 0 2.70879 3 0.902929
127 MET CB 130 THR OG1 3  0 4.2376 3 1.41253 0 0 3 0 0 0 3 0 0 0.000655495 3 0.000218498 0 0.0206516 3 0.00688387 0 0.0668541 3 0.0222847 0 0.350848 3 0.116949 0 1.18181 3 0.393938 0 0.957501 3 0.319167 0 0.707696 3 0.235899 0 0.683394 3 0.227798 0 0.151807 3 0.0506023 0 0.10731 3 0.0357701 0 0.0090702 3 0.0030234 0 0 3 -9.4369e-16 0 2.22045e-16 3 7.40149e-17
127 MET CB 133 PRO CA 6  0 0.333784 3 0.111261 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.158925 3 0.0529749 0 0.174213 3 0.058071 0 0.000646883 3 0.000215628 0 1.27676e-15 3 4.25585e-16 0 -3.55271e-15 3 -1.18424e-15
127 MET CB 133 PRO CB 6  0 0.237875 3 0.0792917 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0663489 3 0.0221163 0 0.161345 3 0.0537817 0 0.0101811 3 0.00339371 0 5.38458e-15 3 1.79486e-15 0 6.60583e-15 3 2.20194e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
127 MET CB 133 PRO CG 6  0 2.93903 3 0.979677 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.386667 3 0.128889 0 0.483506 3 0.161169 0 0.484279 3 0.161426 0 0.0188814 3 0.00629379 0 8.21565e-15 3 2.73855e-15 0 0.115988 3 0.0386626 0 0.550719 3 0.183573 0 0.512971 3 0.17099 0 0.31844 3 0.106147 0 0.067579 3 0.0225263
127 MET CB 136 GLN CD 9  0 1.43365 3 0.477882 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.198364 3 0.0661215 0 0.586254 3 0.195418 0 0.488238 3 0.162746 0 0.160788 3 0.0535961 0 8.52651e-14 3 2.84217e-14 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
127 MET CB 136 GLN NE2 9  0 2.67239 3 0.890797 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.316486 3 0.105495 0 0.819836 3 0.273279 0 0.86917 3 0.289723 0 0.300247 3 0.100082 0 3.55271e-15 3 1.18424e-15 0 0 3 0 0 0 3 0 0 0.0724044 3 0.0241348 0 0.280404 3 0.0934679 0 0.0138433 3 0.00461443
127 MET CB 136 GLN OE1 9  0 2.82384 3 0.941281 0 0.054006 3 0.018002 0 0.0773064 3 0.0257688 0 0.0754473 3 0.0251491 0 3.52496e-15 3 1.17499e-15 0 -3.747e-15 3 -1.249e-15 0 0.448649 3 0.14955 0 1.17434 3 0.391446 0 0.86469 3 0.28823 0 0.127935 3 0.0426449 0 5.26246e-14 3 1.75415e-14 0 0 3 0 0 0.00147267 3 0.000490892 0 5.3256e-16 3 1.7752e-16 0 4.25007e-17 3 1.41669e-17 0 -4.25007e-17 3 -1.41669e-17
127 MET CB 1000000 ZSR ZSA 999873  0 5.637 3 2.51418 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
127 MET CE 128 PRO CD 1  0 5.47729 3 1.82576 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.213266 3 0.0710886 0 0.547968 3 0.182656 0 0.881968 3 0.293989 0 1.21529 3 0.405096 0 1.38933 3 0.463112 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000768533 3 0.000256178 0 1.2287 3 0.409565
127 MET CE 129 GLU CG 2  0 2.00687 3 0.668958 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.211924 3 0.0706412 0 0.478458 3 0.159486 0 0.590888 3 0.196963 0 0.177009 3 0.059003 0 0 3 0 0 0.0066239 3 0.00220797 0 0.134748 3 0.0449158 0 0.300484 3 0.100161 0 0.106741 3 0.0355803 0 0 3 0
127 MET CE 129 GLU O 2  0 7.13696 3 2.37899 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0516307 3 0.0172102 0 0.238558 3 0.0795194 0 0.21711 3 0.07237 0 0.264261 3 0.0880871 0 0.0475198 3 0.0158399 0 0.451024 3 0.150341 0 0.981181 3 0.32706 0 1.43958 3 0.47986 0 1.87714 3 0.625713 0 1.56896 3 0.522986
127 MET CE 131 PRO CD 4  0 3.69762 3 1.23254 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.472841 3 0.157614 0 1.0195 3 0.339834 0 1.51113 3 0.50371 0 0.694149 3 0.231383 0 0 3 0
127 MET CE 1000000 ZSR ZSA 999873  0 59.5782 3 34.1337 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
127 MET CG 128 PRO CD 1  0 1.25694 3 0.41898 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 1.24337 3 0.414456 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0135702 3 0.00452341
127 MET CG 136 GLN OE1 9  0 0.688506 3 0.229502 0 0 3 0 0 0.092816 3 0.0309387 0 0.184001 3 0.0613338 0 0.00577628 3 0.00192543 0 -3.60822e-15 3 -1.20274e-15 0 0 3 0 0 0.271642 3 0.0905472 0 0.134178 3 0.044726 0 9.31929e-05 3 3.10643e-05 0 2.33147e-15 3 7.77156e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
127 MET CG 1000000 ZSR ZSA 999873  0 25.4817 3 15.5236 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
127 MET N 129 GLU C 2  0 0.0739235 3 0.0246412 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0193868 3 0.00646226 0 0.0545367 3 0.0181789 -8.32667e-16 0 3 -2.77556e-16 0 2.84495e-15 3 9.48316e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
127 MET N 129 GLU N 2  0 0.0174887 3 0.00582958 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0141578 3 0.00471928 0 0.00333091 3 0.0011103 0 1.73472e-16 3 5.78241e-17
127 MET N 129 GLU O 2  0 3.13966 3 1.04655 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.166309 3 0.0554364 0 0.473629 3 0.157876 0 0.529594 3 0.176531 0 0.0572811 3 0.0190937 0 2.88658e-15 3 9.62193e-16 0 0.31395 3 0.10465 0 0.440735 3 0.146912 0 0.602511 3 0.200837 0 0.504091 3 0.16803 0 0.0515573 3 0.0171858
127 MET N 130 THR OG1 3  0 0.0258764 3 0.00862546 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.018876 3 0.00629199 0 0.0070004 3 0.00233347 0 0 3 -3.3538e-17 0 0 3 -9.94575e-16 0 5.16948e-16 3 1.72316e-16
127 MET N 1000000 ZSR ZSA 999873  0 0.00305097 3 0.00101699 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
127 MET O 128 PRO C 1  0.6926 3.17851 3 1.5904 0 0.05007 3 0.0231856 0.20293 0.395787 3 0.305694 0.343992 0.709993 3 0.524566 0.000238646 0.224404 3 0.0962844 -6.88338e-15 0.00344401 3 0.001148 0 0 3 0 0 0 3 0 0.0105148 0.0401917 3 0.0209576 9.54098e-17 0.674292 3 0.258457 2.498e-16 1.08033 3 0.360109 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
127 MET O 128 PRO CA 1  2.17706 3.64164 3 2.97016 0 0 3 0 0.0630653 0.16752 3 0.128923 0.0749631 0.13345 3 0.111907 -2.33147e-15 4.91404e-06 3 1.63801e-06 -1.36002e-15 2.77556e-16 3 -5.82867e-16 0 0 3 0 0.0203634 0.220637 3 0.149182 0.363138 0.628103 3 0.533806 0.546839 0.770134 3 0.650649 0.568176 1.37708 3 0.934246 0 0 3 0 0 0 3 0 0 0 3 0 8.61665e-05 0.0739843 3 0.0258226 1.13977e-17 0.94171 3 0.435626
127 MET O 128 PRO O 1  0 2.06184 3 0.687281 0 0 3 0 0 0.0343833 3 0.0114611 0 0.256508 3 0.0855026 0 0.414728 3 0.138243 0 0.11921 3 0.0397368 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0815594 3 0.0271865 0 1.05282 3 0.350939 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.102637 3 0.0342122
127 MET O 129 GLU C 2  0 0.0342006 3 0.0114002 0 0 3 0 0 0 3 0 0 0.0342006 3 0.0114002 0 6.52256e-16 3 2.17419e-16 -2.10942e-15 0 3 -7.03141e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
127 MET O 129 GLU CA 2  0 0.736739 3 0.24558 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.248078 3 0.0826925 0 0.488662 3 0.162887
127 MET O 129 GLU CG 2  0 3.77498 3 1.25833 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00812011 3 0.0027067 0 0.0928899 3 0.0309633 0 0.0519675 3 0.0173225 0 0.52496 3 0.174987 0 0.957116 3 0.319039 0 1.28802 3 0.429341 0 0.851906 3 0.283969
127 MET O 129 GLU N 2  0.0433203 0.799602 3 0.337847 0 0.000506878 3 0.000168959 0 0.156089 3 0.0520296 0 0.33464 3 0.111547 0 0.220614 3 0.0735379 0 0.0713466 3 0.0237822 0 0 3 0 0 0 3 0 0 0.0949261 3 0.031642 0.000473689 0.0502987 3 0.0313643 -1.13798e-15 0.0159329 3 0.00531096 0 0 3 0 0 0 3 0 0 0.000151381 3 5.04604e-05 0 0.0252416 3 0.00841386 0 1.59595e-16 3 5.31982e-17
127 MET O 130 THR CB 3  0 0.294049 3 0.0980164 0 0 3 0 0 0.185768 3 0.0619228 0 0.104922 3 0.0349739 0 7.54952e-15 3 2.51651e-15 0 0 3 -3.68224e-15 0 0 3 0 0 0.00335913 3 0.00111971 0 6.38378e-16 3 2.12793e-16 0 3.79037e-16 3 1.26346e-16 0 0 3 -4.01733e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
127 MET O 130 THR N 3  0 2.2856 3 0.761866 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.236681 3 0.0788938 0 0.185662 3 0.0618873 0 0.00946138 3 0.00315379 0 0 3 0 0 0 3 -1.11022e-16 0 0.263586 3 0.0878621 0 0.576356 3 0.192119 0 0.661835 3 0.220612 0 0.352016 3 0.117339 0 1.55431e-15 3 5.18104e-16
127 MET O 130 THR OG1 3  0 2.91946 3 0.973155 0 0.149144 3 0.0497147 0 0.430239 3 0.143413 0 0.145521 3 0.0485069 0 0 3 -1.03621e-15 0 1.70974e-14 3 5.69914e-15 0 0.340823 3 0.113608 0 0.685628 3 0.228543 0 0.513883 3 0.171294 0 0.131267 3 0.0437557 0 8.99281e-15 3 2.9976e-15 0 0.0126875 3 0.00422918 0 0.268079 3 0.0893595 0 0.198087 3 0.0660289 0 0.0441052 3 0.0147017 0 4.66294e-15 3 1.55431e-15
127 MET O 1000000 ZSR ZSA 999873  0 12.6138 3 4.85027 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
127 MET SD 128 PRO CD 1  0 3.80522 3 1.28107 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0219645 3 0.0073215 0 0.4577 3 0.152567 0 0.698623 3 0.232874 0 0.665652 3 0.221884 0 0.65095 3 0.216983 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0876521 3 0.0292174 0 1.22268 3 0.420221
127 MET SD 133 PRO CA 6  0 3.51011 3 1.17004 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0755671 3 0.025189 0 0.561066 3 0.187022 0 1.06778 3 0.355926 0 1.42529 3 0.475098 0 0.380403 3 0.126801
127 MET SD 133 PRO CB 6  0 6.18783 3 2.06261 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.352165 3 0.117388 0 0.857512 3 0.285837 0 1.17055 3 0.390182 0 0.944087 3 0.314696 0 0.115329 3 0.0384431 0 0.150489 3 0.0501631 0 0.650452 3 0.216817 0 1.15372 3 0.384572 0 0.750708 3 0.250236 0 0.0428216 3 0.0142739
127 MET SD 133 PRO CG 6  0 0.139755 3 0.0465851 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0410894 3 0.0136965 0 4.35069e-15 3 1.45023e-15 0 5.89806e-15 3 1.96602e-15 0 0 3 0 0 0 3 0 0 0.0948919 3 0.0316306 0 0.00377409 3 0.00125803 0 1.07553e-14 3 3.5851e-15
127 MET SD 133 PRO O 6  0 1.07576 3 0.358585 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.273321 3 0.091107 0 0.177667 3 0.0592225 0 -1.11022e-16 3 -3.70074e-17 0 -1.44329e-14 3 -4.81097e-15 0 0 3 0 0 0 3 0 0 0.294958 3 0.0983194 0 0.314972 3 0.104991 0 0.014838 3 0.00494601
127 MET SD 136 GLN CB 9  0 2.18035 3 0.726783 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.371197 3 0.123732 0 0.544705 3 0.181568 0 0.433402 3 0.144467 0 0.19009 3 0.0633633 0 0.00321292 3 0.00107097 0 0.0340356 3 0.0113452 0 0.291342 3 0.097114 0 0.222168 3 0.0740561 0 0.0877856 3 0.0292619 0 0.00241052 3 0.000803507
127 MET SD 136 GLN CD 9  0 1.54671 3 0.515569 0 0.366894 3 0.122298 0 0.332587 3 0.110862 0 0.239022 3 0.0796739 0 -7.77156e-16 3 -2.59052e-16 0 4.44089e-16 3 1.4803e-16 0 0.000190089 3 6.3363e-05 0 0.364267 3 0.121422 0 0.238754 3 0.0795847 0 0.0049922 3 0.00166407 0 6.32827e-15 3 2.10942e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
127 MET SD 136 GLN NE2 9  0 0.00493588 3 0.00164529 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00490382 3 0.00163461 0 3.20607e-05 3 1.06869e-05 0 -4.25875e-16 3 -1.41958e-16 0 2.42428e-15 3 8.08092e-16 0 -1.29671e-15 3 -4.32235e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
127 MET SD 136 GLN OE1 9  0 0.645933 3 0.215311 0 0.125991 3 0.0419969 0 0.268038 3 0.0893459 0 0.227391 3 0.075797 0 0.0245143 3 0.00817142 0 3.09752e-14 3 1.03251e-14 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
127 MET SD 137 PHE CB 10  0 0.246059 3 0.0820196 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0540203 3 0.0180068 0 0.148775 3 0.0495917 0 0.0432632 3 0.0144211 0 0 3 0 0 0 3 0
127 MET SD 137 PHE N 10  0 0.0289978 3 0.00966593 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00323977 3 0.00107992 0 -4.04191e-16 3 -1.3473e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0.025758 3 0.008586 0 -2.58821e-15 3 -8.62736e-16 0 0 3 0 0 0 3 0 0 0 3 0
127 MET SD 1000000 ZSR ZSA 999873  0 54.1503 3 30.4932 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
128 PRO C 129 GLU C 1  0 0.272617 3 0.128646 0 0 3 0 0 0.131358 3 0.0437859 0 0.141259 3 0.0670011 0 0.0535786 3 0.0178595 0 9.14546e-15 3 3.38155e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
128 PRO C 129 GLU CA 1  1.75259 4.20756 3 3.01691 0.0694805 0.196127 3 0.126172 0.552677 0.615838 3 0.592196 0.529487 0.90879 3 0.695714 0.197888 0.439483 3 0.286337 -9.32587e-15 0.0280038 3 0.00933459 0 0 3 0 0 0.0825245 3 0.0275082 0 0.671623 3 0.378403 0 0.679302 3 0.450548 0 1.2343 3 0.450692 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
128 PRO C 129 GLU CB 1  0 2.67984 3 1.75097 0 0.00328316 3 0.00109439 0 0.395114 3 0.158762 0 0.726872 3 0.418351 0 0.704357 3 0.459641 0 1.25935 3 0.71312 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
128 PRO C 129 GLU CG 1  0.00379005 0.294041 3 0.138651 0 0 3 0 0 0 3 0 0 0.0896694 3 0.0298898 0 0.167963 3 0.0818465 0 0.0405464 3 0.0256514 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00379005 3 0.00126335 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
128 PRO C 129 GLU N 1  5.27928 6.06988 3 5.58685 0.502655 0.502655 3 0.502655 1.35006 1.46345 3 1.41533 1.47209 1.50386 3 1.49272 1.17346 1.23018 3 1.20451 0.635854 1.40235 3 0.971631 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
128 PRO C 130 THR CB 2  0 0.093529 3 0.0311763 0 0 3 0 0 0.0538733 3 0.0179578 0 0.0396558 3 0.0132186 0 0 3 -5.92119e-16 0 4.57967e-16 3 1.52656e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
128 PRO C 130 THR CG2 2  0 0.0805297 3 0.0268432 0 0 3 0 0 0.0266696 3 0.00888986 0 0.0538602 3 0.0179534 0 0 3 -2.34072e-15 0 8.49321e-15 3 2.83107e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
128 PRO C 130 THR N 2  0 2.27691 3 1.47005 0 0.168347 3 0.0632545 0 0.275759 3 0.148891 0 0.307746 3 0.202747 0 0.34536 3 0.139996 0 0.171531 3 0.0571772 0 0.0742959 3 0.0403809 0 0.319729 3 0.20317 0 0.559587 3 0.338339 0 0.493016 3 0.239571 0 0.105755 3 0.0365192 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
128 PRO C 136 GLN NE2 8  0 0.22082 3 0.0736068 0 0 3 0 0 0.029099 3 0.00969966 0 0.0184168 3 0.00613894 0 1.29757e-15 3 4.32524e-16 0 2.91434e-16 3 9.71445e-17 0 0 3 0 0 0.00444219 3 0.00148073 0 0.126104 3 0.0420346 0 0.0427585 3 0.0142528 0 3.2474e-15 3 1.08247e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
128 PRO CA 129 GLU CG 1  0 2.24629 3 0.748763 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.441488 3 0.147163 0 1.8048 3 0.601601
128 PRO CA 129 GLU N 1  1.63154 6.06594 3 4.41482 0 0 3 0 0.239147 0.296226 3 0.272311 0.210363 0.422019 3 0.287706 0.0411185 0.195244 3 0.106983 -1.33227e-15 0.123296 3 0.0410988 0 0 3 0 0 0.145941 3 0.0694816 0.162 0.382919 3 0.271925 0.183227 0.394521 3 0.289417 0.172365 0.371786 3 0.26945 0 0 3 0 0 0 3 0 0 0.420285 3 0.243944 0 0.899838 3 0.559989 0 3.21482 3 2.00251
128 PRO CA 1000000 ZSR ZSA 999872  0.14168 11.6273 3 4.97629 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
128 PRO CB 129 GLU CB 1  0 0.715458 3 0.267706 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00456958 3 0.00152319 0 0.19047 3 0.0635581 0 0.520418 3 0.202625 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
128 PRO CB 129 GLU CD 1  0 0.158255 3 0.0527517 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.158255 3 0.0527517 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
128 PRO CB 129 GLU CG 1  0 3.4545 3 2.27929 0 0 3 0 0 0.169185 3 0.056395 0 0.29615 3 0.0987167 0 0.220908 3 0.073636 0 0.136026 3 0.0453419 0 0.145863 3 0.0486208 0 0.344884 3 0.144597 0 0.515506 3 0.312804 0 0.859301 3 0.481726 0 1.26112 3 0.689701 0 0.0247522 3 0.00825072 0 0.253734 3 0.0845779 0 0.500769 3 0.166923 0 0.20401 3 0.0680033 0 2.22045e-16 3 7.40149e-17
128 PRO CB 129 GLU N 1  0.686334 2.67806 3 1.82729 0 0 3 0 0 0.021532 3 0.00717735 0 0.0371013 3 0.0123671 0 0.116499 3 0.0388331 -3.48332e-15 0.211406 3 0.0704688 0 0 3 0 0 0.00229687 3 0.000765624 0 0.248574 3 0.154444 0.00445835 0.383321 3 0.17865 7.60503e-15 0.353971 3 0.179066 0 0 3 0 0 0 3 0 0 0.117487 3 0.0596523 0 0.420285 3 0.251233 0 1.71873 3 0.874631
128 PRO CB 130 THR C 2  0 0.962683 3 0.320894 0 0 3 0 0 0.0948055 3 0.0316018 0 0.376576 3 0.125525 0 0.456081 3 0.152027 0 0.0012545 3 0.000418165 0 0 3 0 0 0.0339659 3 0.011322 0 -7.80626e-15 3 -2.60209e-15 0 3.42087e-15 3 1.14029e-15 0 1.07622e-14 3 3.58741e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
128 PRO CB 130 THR CG2 2  0 0.381043 3 0.127014 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0378184 3 0.0126061 0 0.261358 3 0.0871195 0 0.0818665 3 0.0272888
128 PRO CB 130 THR N 2  0 2.08356 3 0.69452 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0594136 3 0.0198045 0 0.147437 3 0.0491456 0 0.19674 3 0.06558 0 0.101153 3 0.0337177 0 0.0132613 3 0.00442043 0 0.260328 3 0.0867759 0 0.54675 3 0.18225 0 0.306014 3 0.102005 0 0.221987 3 0.0739955 0 0.230475 3 0.0768251
128 PRO CB 130 THR O 2  0 10.5858 3 3.52862 0 0 3 0 0 0 3 0 0 0.0989134 3 0.0329711 0 0.279252 3 0.0930841 0 0.0329424 3 0.0109808 0 0.299499 3 0.0998329 0 0.802431 3 0.267477 0 0.868166 3 0.289389 0 0.202849 3 0.0676163 0 1.95399e-14 3 6.51331e-15 0 0.203156 3 0.0677188 0 0.705534 3 0.235178 0 1.20825 3 0.40275 0 1.68334 3 0.561113 0 4.20151 3 1.4005
128 PRO CB 136 GLN NE2 8  0 0.779954 3 0.259985 0 0 3 0 0 0.257799 3 0.085933 0 0.388916 3 0.129639 0 0.0976261 3 0.032542 0 -2.55351e-15 3 -8.51171e-16 0 0 3 0 0 0 3 0 0 0.00728891 3 0.00242964 0 0.0283245 3 0.00944149 0 8.04912e-16 3 2.68304e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
128 PRO CB 1000000 ZSR ZSA 999872  15.8309 23.2294 3 19.7452 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
128 PRO CD 129 GLU CG 1  0 0.244309 3 0.0814363 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0672947 3 0.0224316 0 0.177014 3 0.0590048 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
128 PRO CD 129 GLU N 1  0 0.0525377 3 0.0175126 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0525377 3 0.0175126 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
128 PRO CD 136 GLN CD 8  0 0.013774 3 0.00459133 0 0 3 0 0 0 3 0 0 0.00480579 3 0.00160193 0 0.00896819 3 0.0029894 0 4.29344e-15 3 1.43115e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
128 PRO CD 136 GLN NE2 8  0 0.0207387 3 0.00691289 0 0 3 0 0 0.00653891 3 0.00217964 0 0.0141997 3 0.00473325 0 2.06085e-15 3 6.8695e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
128 PRO CD 136 GLN OE1 8  0 2.23491 3 0.744969 0 0.0207322 3 0.00691073 0 0.157694 3 0.0525645 0 0.233035 3 0.0776783 0 0.0583444 3 0.0194481 0 -6.99441e-15 3 -2.33147e-15 0 0.0870987 3 0.0290329 0 0.444344 3 0.148115 0 0.669767 3 0.223256 0 0.0859597 3 0.0286532 0 3.33067e-15 3 1.11022e-15 0 0 3 0 0 0 3 0 0 0.0211502 3 0.00705007 0 0.403675 3 0.134558 0 0.0531077 3 0.0177026
128 PRO CD 1000000 ZSR ZSA 999872  15.1489 25.7247 3 19.0043 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
128 PRO CG 130 THR C 2  0 0.0867652 3 0.0289217 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0840891 3 0.0280297 0 0.00267609 3 0.000892032 0 8.32667e-16 3 2.77556e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
128 PRO CG 130 THR O 2  0 1.58848 3 0.529493 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.179524 3 0.0598414 0 0.449779 3 0.149926 0 0.00264598 3 0.000881994 0 0 3 0 0 0 3 0 0 0.0549313 3 0.0183104 0 0.300279 3 0.100093 0 0.60132 3 0.20044
128 PRO CG 131 PRO CD 3  0 1.76166 3 0.587221 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.107889 3 0.0359628 0 0.247183 3 0.0823942 0 0.0643399 3 0.0214466 0 4.42846e-05 3 1.47615e-05 0 -4.77396e-15 3 -1.59132e-15 0 0.00246692 3 0.000822308 0 0.168616 3 0.0562053 0 0.416288 3 0.138763 0 0.605064 3 0.201688 0 0.149774 3 0.0499245
128 PRO CG 136 GLN CD 8  0 6.2877 3 2.0959 0 0.0665186 3 0.0221729 0 0.414884 3 0.138295 0 0.612463 3 0.204154 0 0.211209 3 0.070403 0 0.00592937 3 0.00197646 0 0.377776 3 0.125925 0 0.556483 3 0.185494 0 0.781199 3 0.2604 0 1.00572 3 0.33524 0 2.25552 3 0.75184 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
128 PRO CG 136 GLN NE2 8  0 1.51825 3 0.506084 0 0.00701619 3 0.00233873 0 0.432198 3 0.144066 0 0.813929 3 0.27131 0 0.17059 3 0.0568633 0 -1.24345e-14 3 -4.14483e-15 0 0 3 0 0 0 3 0 0 0.00323979 3 0.00107993 0 0.0678187 3 0.0226062 0 0.023459 3 0.00781967 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
128 PRO CG 136 GLN OE1 8  0 6.14077 3 2.04692 0 0.0611528 3 0.0203843 0 0.368567 3 0.122856 0 0.20663 3 0.0688766 0 0.0584883 3 0.0194961 0 6.32827e-15 3 2.10942e-15 0 0.429982 3 0.143327 0 0.49211 3 0.164037 0 0.360602 3 0.120201 0 0.348528 3 0.116176 0 0.921537 3 0.307179 0 0 3 0 0 0.189719 3 0.0632397 0 0.430105 3 0.143368 0 0.527539 3 0.175846 0 1.74581 3 0.581935
128 PRO CG 1000000 ZSR ZSA 999872  21.1923 45.6103 3 37.2013 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
128 PRO N 129 GLU N 1  0 1.98236 3 0.660787 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0203407 3 0.00678025 0 0.303173 3 0.101058 0 0.45396 3 0.15132 0 0.458895 3 0.152965 0 0.745992 3 0.248664 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
128 PRO N 136 GLN NE2 8  0 0.00224369 3 0.000747898 0 1.22515e-06 3 4.08384e-07 0 0.00224247 3 0.000747489 0 -2.27682e-16 3 -7.58942e-17 0 1.49186e-16 3 4.97287e-17 0 7.84962e-17 3 2.61654e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
128 PRO N 1000000 ZSR ZSA 999872  0 0.491493 3 0.163831 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
128 PRO O 129 GLU C 1  0 1.34043 3 0.74633 0 0.0494989 3 0.0164996 0 0.400159 3 0.140294 0 0.337397 3 0.211804 0 0.37891 3 0.129891 0 0.0150351 3 0.00501169 0 0 3 0 0 0 3 0 0 0.00991264 3 0.00330421 0 0.159917 3 0.092148 0 0.42845 3 0.147378 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
128 PRO O 129 GLU CA 1  0.231725 5.48083 3 2.72414 0 0 3 0 0 0.116533 3 0.0403952 0.00738283 0.115192 3 0.0735364 -5.27356e-15 0.0488726 3 0.0162909 -4.75314e-16 3.71925e-15 3 1.08131e-15 0 0 3 0 0 0.292529 3 0.16734 0 0.783479 3 0.495222 0 1.0238 3 0.496688 -7.10543e-15 1.32209 3 0.440696 0 0 3 0 0 0 3 0 0 0 3 0 0 0.118367 3 0.0502314 0 2.03938 3 0.943743
128 PRO O 129 GLU CB 1  0 5.79221 3 3.52686 0 0.040169 3 0.0133897 0 0.379697 3 0.155034 0 0.299918 3 0.180932 0 0.214014 3 0.1293 0 0.55598 3 0.260797 0 0 3 0 0 0.0243809 3 0.00812698 0 0.514968 3 0.220533 0 0.356428 3 0.210299 0 0.786937 3 0.416428 0 0 3 0 0 0 3 0 0 0.00373596 3 0.00124532 0 0.539019 3 0.267029 0 2.54055 3 1.66375
128 PRO O 129 GLU OE1 1  0 0.0258293 3 0.00860977 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000316065 3 0.000105355 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000744272 3 0.000248091 0 0.024769 3 0.00825632
128 PRO O 130 THR CG2 2  0 8.59457 3 2.86486 0 0.37601 3 0.125337 0 0.816553 3 0.272184 0 0.568048 3 0.189349 0 0.253921 3 0.0846405 0 4.88498e-15 3 1.62833e-15 0 0.110551 3 0.0368502 0 0.165506 3 0.0551685 0 0.152212 3 0.0507373 0 0.117302 3 0.0391008 0 0 3 -1.14723e-15 0 0.0160942 3 0.00536473 0 0.458485 3 0.152828 0 0.963751 3 0.32125 0 1.31422 3 0.438072 0 3.28192 3 1.09397
128 PRO O 130 THR N 2  0 0.36161 3 0.152489 0 0.00288516 3 0.000961719 0 0.0909852 3 0.0303284 0 0.141116 3 0.0477008 0 0.220493 3 0.0734978 0 1.88738e-15 3 6.38378e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
128 PRO O 131 PRO O 3  0 0.689976 3 0.229992 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.178009 3 0.0593363 0 0.102611 3 0.0342036 0 -6.60583e-15 3 -2.20194e-15 0 8.88178e-15 3 2.96059e-15 0 -2.17604e-14 3 -7.25346e-15 0 0.0167275 3 0.00557585 0 0.155808 3 0.051936 0 0.202359 3 0.0674532 0 0.0344611 3 0.011487 0 -1.29896e-14 3 -4.32987e-15
128 PRO O 133 PRO CD 5  0 2.38789 3 0.795962 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.493783 3 0.164594 0 0.891354 3 0.297118 0 0.796976 3 0.265659 0 0.186455 3 0.0621517 0 0.0193169 3 0.00643897 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
128 PRO O 133 PRO CG 5  0 4.10913 3 1.36971 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.445611 3 0.148537 0 0.516227 3 0.172076 0 0.219912 3 0.073304 0 0 3 0 0 5.9952e-15 3 1.9984e-15 0 0.0282927 3 0.00943088 0 0.484863 3 0.161621 0 0.861735 3 0.287245 0 0.892287 3 0.297429 0 0.660199 3 0.220066
128 PRO O 136 GLN NE2 8  0 5.89817 3 1.96606 0 0.0407785 3 0.0135928 0 0.379513 3 0.126504 0 0.472207 3 0.157402 0 0.043849 3 0.0146163 0 4.44089e-16 3 1.4803e-16 0 0.194282 3 0.0647608 0 0.491036 3 0.163679 0 0.815491 3 0.27183 0 0.281791 3 0.0939302 0 1.21569e-14 3 4.05231e-15 0 0.267594 3 0.089198 0 0.637415 3 0.212472 0 0.972598 3 0.324199 0 1.12004 3 0.373348 0 0.18157 3 0.0605234
128 PRO O 1000000 ZSR ZSA 999872  1.35836 10.4483 3 5.53535 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
129 GLU C 130 THR CA 1  2.4526 3.20862 3 2.86714 0.0935062 0.206555 3 0.133311 0.52906 0.589717 3 0.565318 0.442138 0.469658 3 0.455515 0.00501819 0.407888 3 0.160947 1.77636e-15 0.0538089 3 0.0179363 0 0 3 0 0.00266471 0.13181 3 0.0632942 0.517404 0.725859 3 0.626121 0.364017 0.810181 3 0.617993 2.53329e-05 0.511149 3 0.2267 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
129 GLU C 130 THR CB 1  0 2.86696 3 1.32936 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.267554 3 0.0891845 0 0.668038 3 0.231027 0 0.761489 3 0.370076 0 1.16988 3 0.639074 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
129 GLU C 130 THR CG2 1  0 2.43793 3 0.84427 0 0.196788 3 0.065596 0 0.605435 3 0.201812 0 0.850452 3 0.283484 0 0.236508 3 0.109998 0 0.00138892 3 0.000462974 0 0 3 0 0 0 3 0 0 0 3 0 0 0.27543 3 0.0918098 0 0.273323 3 0.0911076 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
129 GLU C 130 THR N 1  4.34627 5.95484 3 5.37716 0.502655 0.502655 3 0.502655 1.33827 1.44508 3 1.40927 1.44148 1.48797 3 1.46564 0.909804 1.20745 3 1.10651 0.154052 1.3328 3 0.893083 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
129 GLU C 131 PRO C 2  0 0.000808486 3 0.000269495 0 0 3 0 0 0 3 0 0 0.000808486 3 0.000269495 0 -3.53233e-16 3 -1.17744e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
129 GLU C 131 PRO CD 2  0 3.09546 3 1.44518 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.386687 3 0.13149 0 0.790233 3 0.408144 0 1.14915 3 0.608709 0 0.702378 3 0.274496 0 0.0670148 3 0.0223383 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
129 GLU C 131 PRO O 2  0 1.63811 3 0.546037 0 0 3 0 0 0.203272 3 0.0677573 0 0.334208 3 0.111403 0 0.180885 3 0.0602949 0 0.00396312 3 0.00132104 0 0 3 0 0 0.0951141 3 0.0317047 0 0.366211 3 0.12207 0 0.395139 3 0.131713 0 0.0593203 3 0.0197734 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
129 GLU C 132 SER CA 3  0 0.00289858 3 0.000966194 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00289858 3 0.000966194 0 -2.84928e-16 3 -9.49761e-17 0 -5.96311e-16 3 -1.9877e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
129 GLU C 133 PRO CD 4  0 0.997792 3 0.332597 0 0 3 0 0 0.241473 3 0.0804911 0 0.0227549 3 0.00758498 0 3.33067e-15 3 1.11022e-15 0 -3.10862e-15 3 -1.03621e-15 0 0.296206 3 0.0987353 0 0.408597 3 0.136199 0 0.0287603 3 0.00958675 0 -9.4369e-15 3 -3.14563e-15 0 2.22045e-15 3 7.40149e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
129 GLU CA 130 THR N 1  1.7798 5.65499 3 3.25029 0 0.000201861 3 6.72871e-05 0.300964 0.397125 3 0.362588 0.229596 0.48737 3 0.385498 4.44089e-15 0.230657 3 0.129282 3.33067e-15 0.0699563 3 0.0233188 0 0 3 0 0 0 3 0 0.22479 0.381447 3 0.282032 0.196327 0.389594 3 0.280666 0.17318 0.355466 3 0.252503 0 0 3 0 0 0 3 0 0 0.246166 3 0.0820554 0 0.738051 3 0.246986 0 3.23315 3 1.2053
129 GLU CA 131 PRO CD 2  0 1.46552 3 0.488505 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0925348 3 0.0308449 0 0.535845 3 0.178615 0 0.452265 3 0.150755 0 0.38487 3 0.12829
129 GLU CA 133 PRO CD 4  0 1.50328 3 0.501094 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0121959 3 0.00406529 0 0.011709 3 0.00390301 0 0.00795124 3 0.00265041 0 0.00304534 3 0.00101511 0 0 3 0 0 0.170583 3 0.056861 0 0.349138 3 0.116379 0 0.462069 3 0.154023 0 0.486589 3 0.162196 0 0 3 0
129 GLU CA 133 PRO CG 4  0 0.0317836 3 0.0105945 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0317836 3 0.0105945 0 0 3 0 0 0 3 0
129 GLU CA 1000000 ZSR ZSA 999871  0.147627 7.97735 3 3.1818 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
129 GLU CB 130 THR C 1  0 1.22124 3 0.40708 0 0 3 0 0 0 3 0 0 0.160108 3 0.0533694 0 0.317541 3 0.105847 0 0.132861 3 0.0442869 0 0 3 0 0 0 3 0 0 0 3 0 0 0.169173 3 0.056391 0 0.441557 3 0.147186 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
129 GLU CB 130 THR CB 1  0 0.865881 3 0.288627 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0434857 3 0.0144952 0 0.217368 3 0.0724558 0 0.605028 3 0.201676
129 GLU CB 130 THR CG2 1  0 4.69922 3 1.76755 0 0.0365468 3 0.0121823 0 0.293705 3 0.0979018 0 0.441059 3 0.14702 0 0.277325 3 0.0924417 0 2.66454e-15 3 8.88178e-16 0 0 3 0 0 0.147719 3 0.0492398 0 0.410202 3 0.136734 0 0.932033 3 0.310678 0 1.86118 3 0.620393 0 0 3 0 0 0 3 0 0 0.0435372 3 0.0145124 0 0.185419 3 0.0623984 0 0.37446 3 0.224047
129 GLU CB 130 THR N 1  0 4.61712 3 1.70938 0 0 3 0 0 0.21903 3 0.0730102 0 0.40331 3 0.134437 0 0.494807 3 0.226359 0 0.493105 3 0.19182 0 0 3 0 0 0.00629832 3 0.00209944 0 0.230886 3 0.0769621 0 0.431573 3 0.151845 0 0.220446 3 0.135806 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0941286 3 0.0313762 0 2.05701 3 0.685669
129 GLU CB 130 THR O 1  0 1.34192 3 0.447308 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.110156 3 0.0367187 0 0.525423 3 0.175141 0 0.403953 3 0.134651 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00915479 3 0.0030516 0 0.293237 3 0.0977457
129 GLU CB 131 PRO CA 2  0 0.0831341 3 0.0277114 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00286598 3 0.000955326 0 0.0016993 3 0.000566434 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00539004 3 0.00179668 0 0.0731788 3 0.0243929 0 0 3 0
129 GLU CB 131 PRO CD 2  0 0.644109 3 0.214703 0 0 3 0 0 0.00823988 3 0.00274663 0 0.169459 3 0.0564864 0 0.160426 3 0.0534755 0 0.190542 3 0.063514 0 0.0170672 3 0.00568908 0 0.0968659 3 0.0322886 0 0.000933563 3 0.000311188 -6.93889e-16 0 3 -2.31296e-16 0 0.000575159 3 0.00019172 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
129 GLU CB 1000000 ZSR ZSA 999871  6.89786 21.199 3 14.5408 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
129 GLU CD 131 PRO CB 2  0 0.00476413 3 0.00158804 0 0 3 0 0 0.00476413 3 0.00158804 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
129 GLU CD 131 PRO CD 2  0 1.05331 3 0.351105 0 0 3 0 0 0 3 0 0 0 3 0 0 0.517431 3 0.172477 0 0.53113 3 0.177043 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000276755 3 9.22518e-05 0 0.00447548 3 0.00149183 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
129 GLU CD 1000000 ZSR ZSA 999871  6.3334 10.8131 3 8.94247 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
129 GLU CG 131 PRO CD 2  0 8.496 3 2.832 0 0 3 0 0 0 3 0 0 0.166314 3 0.0554379 0 0.647361 3 0.215787 0 1.05047 3 0.350156 0 0.340045 3 0.113348 0 0.688915 3 0.229638 0 0.658686 3 0.219562 0 0.276921 3 0.0923069 0 0.263382 3 0.087794 0 0.16261 3 0.0542034 0 0.539517 3 0.179839 0 0.742642 3 0.247547 0 0.898542 3 0.299514 0 2.0606 3 0.686867
129 GLU CG 1000000 ZSR ZSA 999871  0.306607 22.0789 3 10.734 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
129 GLU N 130 THR CG2 1  0 0.918168 3 0.306056 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000103017 3 3.43392e-05 0 3.89364e-16 3 1.29788e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0.218402 3 0.0728005 0 0.699663 3 0.233221
129 GLU N 130 THR N 1  0 3.51389 3 1.77364 0 0 3 0 0 0.0144314 3 0.00787062 0 0.00427144 3 0.00142381 0 9.92262e-16 3 1.76364e-16 0 3.98986e-17 3 -2.19732e-16 0 0.0532456 3 0.0183667 0 0.519631 3 0.276456 0 0.731778 3 0.396926 0 0.595548 3 0.304718 0 0.399491 3 0.134481 0 0 3 0 0 0 3 0 0 0.00379305 3 0.00126435 0 0.45875 3 0.152917 0 1.41069 3 0.479213
129 GLU N 1000000 ZSR ZSA 999871  0 2.19888 3 0.803696 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
129 GLU O 130 THR CA 1  2.76872 4.11287 3 3.55202 0 0 3 0 0 0 3 0 0 0.000780444 3 0.000260148 0 0 3 0 -1.83447e-16 0 3 -6.1149e-17 0 0 3 0 0.187354 0.346805 3 0.246897 0.652393 0.802208 3 0.744142 0.570495 1.06089 3 0.80702 0.0282237 0.301823 3 0.196872 0 0 3 0 0 0 3 0 0 0 3 0 0.0145577 0.188149 3 0.0769506 0.830623 1.8386 3 1.47988
129 GLU O 130 THR CB 1  0 5.41965 3 2.19991 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.189072 3 0.0630239 0 0.54675 3 0.182553 0 0.590939 3 0.289955 0 1.04426 3 0.487394 0 0 3 0 0 0 3 0 0 0 3 0 0 0.296851 3 0.0989502 0 2.75178 3 1.07803
129 GLU O 130 THR CG2 1  0 6.01402 3 2.00467 0 0.0669941 3 0.0223314 0 0.39812 3 0.132707 0 0.527258 3 0.175753 0 0.00582633 3 0.00194211 0 2.10942e-15 3 7.03141e-16 0 0 3 0 0 0 3 0 0 0.200402 3 0.0668007 0 0.87811 3 0.292703 0 1.71071 3 0.570238 0 0 3 0 0 0 3 0 0 0 3 0 0 0.172001 3 0.0573336 0 2.0546 3 0.684867
129 GLU O 131 PRO C 2  0 0.367489 3 0.122496 0 0 3 0 0 0.249787 3 0.0832623 0 0.0532384 3 0.0177461 0 1.27676e-15 3 4.25585e-16 0 -3.71925e-15 3 -1.23975e-15 0 0 3 0 0 0 3 0 0 0.0644632 3 0.0214877 0 9.29812e-16 3 3.09937e-16 0 1.69309e-15 3 5.64363e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
129 GLU O 131 PRO CD 2  0 4.47554 3 2.86262 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0667455 3 0.0225012 0 0.40312 3 0.240256 0 0.646117 3 0.41985 0 0.602258 3 0.303247 0 0.181946 3 0.0858372 0 0 3 0 0 0 3 0 0 0.144507 3 0.0481689 0 0.707494 3 0.351189 0 2.38074 3 1.39157
129 GLU O 131 PRO O 2  0 0.0872257 3 0.0290752 0 0 3 0 0 0.0362339 3 0.012078 0 0.0504791 3 0.0168264 0 0.000512655 3 0.000170885 0 -4.82947e-15 3 -1.60982e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
129 GLU O 132 SER CA 3  0 4.76581 3 1.5886 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.317992 3 0.105997 0 0.392897 3 0.130966 0 0.26701 3 0.0890032 0 0.00117242 3 0.000390805 0 9.54792e-15 3 3.18264e-15 0 0.169226 3 0.0564088 0 0.647199 3 0.215733 0 0.927157 3 0.309052 0 0.935758 3 0.311919 0 1.10739 3 0.369131
129 GLU O 132 SER N 3  0 0.710615 3 0.236872 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0547944 3 0.0182648 0 0.161615 3 0.0538716 0 0.231128 3 0.0770427 0 0.263077 3 0.0876924 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
129 GLU O 133 PRO CD 4  0 3.82265 3 1.27422 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.480653 3 0.160218 0 0.584805 3 0.194935 0 0.376359 3 0.125453 0 0.263878 3 0.0879594 0 0.0996861 3 0.0332287 0 0.0153479 3 0.00511596 0 0.305388 3 0.101796 0 0.501272 3 0.167091 0 0.697281 3 0.232427 0 0.497984 3 0.165995
129 GLU O 1000000 ZSR ZSA 999871  1.06658 20.6264 3 12.6855 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
129 GLU OE1 131 PRO CD 2  0 0.122848 3 0.0409493 0 0 3 0 0 0 3 0 0 0.0112489 3 0.00374963 0 0.027078 3 0.009026 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0407079 3 0.0135693 0 0.043813 3 0.0146043 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
129 GLU OE1 1000000 ZSR ZSA 999871  21.7134 47.1892 3 37.1432 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
130 THR C 131 PRO C 1  0.034359 1.26911 3 0.555775 0 0 3 0 0 0.0326368 3 0.0108789 0.00172222 0.239238 3 0.142157 -1.38778e-17 0.667986 3 0.28211 -1.21014e-14 0.361888 3 0.120629 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
130 THR C 131 PRO CA 1  0.396781 4.51785 3 2.87116 0.0631235 0.168402 3 0.124654 0.164828 0.669596 3 0.48209 0.133538 0.716332 3 0.471546 0.0347689 0.581478 3 0.397285 5.55112e-15 0.0916552 3 0.0473213 0 0 3 0 0 0.0298106 3 0.00993686 0.000109409 0.580323 3 0.34556 0.000413549 0.600394 3 0.393091 0 1.36236 3 0.599682 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
130 THR C 131 PRO CD 1  1.9206 5.33136 3 3.16089 0.0960263 0.172001 3 0.144695 0.317095 0.587622 3 0.41915 0.325093 1.09285 3 0.599919 0.397869 0.998089 3 0.616467 0.560611 1.24285 3 0.942683 0 0 3 0 0 0 3 0 0 0 3 0 0 0.261275 3 0.0870917 0 1.05265 3 0.350882 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
130 THR C 131 PRO N 1  4.2397 5.23648 3 4.61812 0.502655 0.502655 3 0.502655 1.21879 1.41003 3 1.29292 0.947408 1.26852 3 1.08114 0.749485 1.13939 3 0.915478 0.740542 0.915876 3 0.825926 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
130 THR C 131 PRO O 1  0 1.53188 3 0.797861 0 0.104141 3 0.0347136 0 0.285309 3 0.0951029 0 0.287115 3 0.105413 0 0.299267 3 0.109859 0 0.528129 3 0.176043 0 0 3 0 0 0 3 0 0 0.144051 3 0.0480169 0 0.546668 3 0.182223 0 0.134284 3 0.0464901 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
130 THR C 132 SER N 2  0 0.0981427 3 0.0327142 0 0 3 0 0 0.0172562 3 0.00575207 0 0.0627269 3 0.020909 0 2.77556e-17 3 9.25186e-18 0 2.17881e-15 3 7.26271e-16 0 0 3 0 0 0 3 0 0 0.0181596 3 0.0060532 0 8.32667e-17 3 2.77556e-17 0 4.05925e-16 3 1.35308e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
130 THR C 133 PRO CD 3  0 0.882331 3 0.29411 0 0.190287 3 0.0634288 0 0.257369 3 0.0857897 -3.44169e-15 0 3 -1.14723e-15 0 2.33147e-15 3 7.77156e-16 0 7.77156e-16 3 2.59052e-16 0 0.20327 3 0.0677567 0 0.228072 3 0.0760241 0 0.00333319 3 0.00111106 0 3.05311e-15 3 1.0177e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
130 THR C 134 PRO CD 4  0 0.989417 3 0.329806 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00934028 3 0.00311343 0 0.421786 3 0.140595 0 0.464655 3 0.154885 0 0.0936356 3 0.0312119 0 4.77396e-15 3 1.59132e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
130 THR C 136 GLN CD 6  0 0.241006 3 0.0803355 0 0.00396567 3 0.00132189 0 0.133875 3 0.0446249 0 0.103166 3 0.0343887 0 -1.09079e-14 3 -3.63598e-15 0 1.66533e-14 3 5.55112e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
130 THR C 136 GLN NE2 6  0 0.880446 3 0.293482 0 0 3 0 0 0.329179 3 0.109726 0 0.483277 3 0.161092 0 0.00669503 3 0.00223168 0 -8.10463e-15 3 -2.70154e-15 0 0 3 0 0 0 3 0 0 0.0598217 3 0.0199406 0 0.00147432 3 0.00049144 0 -2.26902e-15 3 -7.56339e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
130 THR C 1000000 ZSR ZSA 999870  0 0.0287146 3 0.00957153 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
130 THR CA 131 PRO C 1  0 3.57167 3 1.19056 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.167464 3 0.0558213 0 0.668606 3 0.222869 0 0.871302 3 0.290434 0 0.838451 3 0.279484 0 1.02585 3 0.34195 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
130 THR CA 131 PRO CA 1  0 3.68113 3 1.22704 0 0.310413 3 0.103471 0 0.354935 3 0.118312 0 0.0958411 3 0.031947 0 -1.11022e-16 3 -3.70074e-17 0 -2.10942e-15 3 -7.03141e-16 0 0.192242 3 0.0640805 0 0.60034 3 0.200113 0 0.518931 3 0.172977 0 0.00861596 3 0.00287199 0 -5.60663e-15 3 -1.86888e-15 0 0 3 0 0 0.177451 3 0.0591502 0 0.483258 3 0.161086 0 0.445686 3 0.148562 0 0.49342 3 0.164473
130 THR CA 131 PRO CD 1  0 9.01293 3 5.04248 0 0.494404 3 0.295327 0 0.529057 3 0.326822 0 0.245444 3 0.14168 0 0.0990965 3 0.0399579 0 0.0217498 3 0.00724994 0 0.110597 3 0.0368658 0 0.473173 3 0.287719 0 0.770953 3 0.460371 0 0.824476 3 0.423845 0 1.65632 3 0.920594 0 0 3 0 0 0.265043 3 0.108309 0 0.687444 3 0.351504 0 1.06974 3 0.501704 0 2.74074 3 1.14053
130 THR CA 131 PRO N 1  0 1.59933 3 0.684681 0 0 3 0 0 0.0589623 3 0.0268006 0 0.102986 3 0.0446872 -1.90126e-15 0.132866 3 0.0442887 0 0.0554873 3 0.0184958 0 0 3 0 0 0 3 0 0 0.134126 3 0.0447109 0 0.258717 3 0.101744 0 1.11645 3 0.403954 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
130 THR CA 131 PRO O 1  0 1.91528 3 0.90797 0 0 3 0 0 0.123602 3 0.0412006 0 0.180611 3 0.0602036 0 0 3 0 0 3.9968e-15 3 1.33227e-15 0 0.108519 3 0.0361731 0 0.385156 3 0.128385 0 0.537428 3 0.179143 0 0.51901 3 0.173003 0 0.00999232 3 0.00333077 0 0 3 0 0 0 3 0 0 0.00798843 3 0.00266281 0 0.139842 3 0.0609384 0 0.668788 3 0.222929
130 THR CA 132 SER N 2  0 0.593742 3 0.197914 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000339656 3 0.000113219 0 0.593403 3 0.197801 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
130 THR CA 1000000 ZSR ZSA 999870  0 2.9542 3 1.3257 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
130 THR CB 131 PRO CA 1  0 2.51494 3 0.838312 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0352364 3 0.0117455 0 0.497001 3 0.165667 0 0.627037 3 0.209012 0 0.362013 3 0.120671 0 0.610411 3 0.20347 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.383238 3 0.127746
130 THR CB 131 PRO N 1  0 0.157838 3 0.0553399 0 0 3 0 0 0.00713997 3 0.00237999 0 0.110429 3 0.0368096 0 0.0402687 3 0.0161503 0 1.80411e-15 3 1.03621e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
130 THR CB 131 PRO O 1  0 0.672442 3 0.224147 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00337302 3 0.00112434 0 0.173641 3 0.0578802 0 0.0115467 3 0.00384889 0 0 3 0 0 0 3 0 0 0 3 0 0 0.191753 3 0.0639178 0 0.292128 3 0.0973761
130 THR CB 132 SER N 2  0 0.35695 3 0.118983 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0111516 3 0.00371719 0 0.202637 3 0.0675457 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.143162 3 0.0477206
130 THR CB 133 PRO CD 3  0 0.970146 3 0.323382 0 0.0854282 3 0.0284761 0 0.488474 3 0.162825 0 0.33662 3 0.112207 0 0.0208599 3 0.00695331 -4.10783e-15 0 3 -1.36928e-15 0 0 3 0 0 0 3 0 0 0.0387649 3 0.0129216 0 1.6237e-15 3 5.41234e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
130 THR CB 133 PRO CG 3  0 0.69195 3 0.23065 0 0.161162 3 0.0537208 0 0.251118 3 0.0837061 0 0.194561 3 0.0648538 0 0.0751369 3 0.0250456 0 1.07692e-14 3 3.58972e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00997038 3 0.00332346 0 2.30718e-16 3 7.69061e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
130 THR CB 134 PRO CD 4  0 0.000796896 3 0.000265632 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000796896 3 0.000265632 0 0 3 0 0 1.7293e-16 3 5.76434e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
130 THR CB 1000000 ZSR ZSA 999870  0.975658 16.9636 3 8.50926 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
130 THR CG2 131 PRO CD 1  0 0.421013 3 0.140338 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.421013 3 0.140338 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
130 THR CG2 133 PRO CB 3  0 4.17298 3 1.39099 0 0.50262 3 0.16754 0 0.724448 3 0.241483 0 0.140168 3 0.0467225 0 0.00105911 3 0.000353036 0 7.99361e-15 3 2.66454e-15 0 3.51185e-05 3 1.17062e-05 0 0.326404 3 0.108801 0 0.318815 3 0.106272 0 0.216375 3 0.072125 0 0.0010152 3 0.0003384 0 0 3 0 0 0.125124 3 0.0417079 0 0.549272 3 0.183091 0 0.807667 3 0.269222 0 0.459981 3 0.153327
130 THR CG2 133 PRO CD 3  0 0.60813 3 0.20271 0 0.231258 3 0.0770861 0 0.33338 3 0.111127 0 0.0434917 3 0.0144972 0 1.9984e-15 3 6.66134e-16 0 1.22125e-15 3 4.07082e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
130 THR CG2 133 PRO CG 3  0 1.26185 3 0.420618 0 0.449789 3 0.14993 0 0.425335 3 0.141778 0 0.296863 3 0.0989543 0 0.0898679 3 0.029956 0 1.35447e-14 3 4.51491e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
130 THR CG2 134 PRO CD 4  0 5.38798 3 1.79599 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.332303 3 0.110768 0 1.13899 3 0.379664 0 1.5893 3 0.529766 0 0.974701 3 0.3249 0 0.379841 3 0.126614 0 0.170352 3 0.056784 0 0.368971 3 0.12299 0 0.305702 3 0.101901 0 0.127821 3 0.0426071 0 6.55032e-15 3 2.18344e-15
130 THR CG2 134 PRO CG 4  0 5.02603 3 1.67534 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00946623 3 0.00315541 0 0.0957029 3 0.031901 0 0.108415 3 0.0361385 0 0.158084 3 0.0526945 0 0.0660618 3 0.0220206 0 0.113669 3 0.0378898 0 0.464731 3 0.15491 0 0.672304 3 0.224101 0 0.854135 3 0.284712 0 2.48346 3 0.827821
130 THR CG2 1000000 ZSR ZSA 999870  4.36699 53.9873 3 32.8332 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
130 THR N 131 PRO CD 1  0 2.09422 3 0.803579 0 0 3 0 0 0.0280341 3 0.00934469 0 0.138704 3 0.046281 0 0.145537 3 0.060213 0 0.0200202 3 0.00667341 0 0.074475 3 0.024825 0 0.38548 3 0.128493 0 0.382804 3 0.149333 0 0.434288 3 0.206759 0 0.308286 3 0.106118 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00124791 3 0.00041597 0 0.19537 3 0.0651232
130 THR N 131 PRO O 1  0 0.85154 3 0.283847 0 0 3 0 0 0 3 0 0 0.00190489 3 0.000634965 0 2.06866e-16 3 6.89553e-17 0 4.77049e-18 3 1.59016e-18 0 0 3 0 0 0.0143808 3 0.0047936 0 0.431662 3 0.143887 0 0.403131 3 0.134377 0 0.000460715 3 0.000153572 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
130 THR N 136 GLN NE2 6  0 0.0789234 3 0.0263078 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00671638 3 0.00223879 0 0.0654186 3 0.0218062 0 -1.08247e-15 3 -3.60822e-16 0 0 3 0 0 3.69149e-15 3 1.2305e-15 0 0 3 0 0 0.00671748 3 0.00223916 0 7.0874e-05 3 2.36247e-05 0 0 3 0 0 6.76542e-17 3 2.25514e-17
130 THR N 1000000 ZSR ZSA 999870  0 1.58349 3 0.527829 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
130 THR O 131 PRO C 1  0 0.0713022 3 0.0237674 0 0 3 0 0 0 3 0 0 0.0704925 3 0.0234975 0 0.000809639 3 0.00026988 0 2.02616e-15 3 6.75386e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
130 THR O 131 PRO CA 1  0 3.60574 3 1.93592 0 0 3 0 0 0.00287736 3 0.000959122 0 0.0618367 3 0.0239934 0 0.0446787 3 0.0148929 -1.17267e-15 0 3 -7.79469e-16 0 0 3 0 0 0.301998 3 0.195548 0 0.856213 3 0.528679 0 0.782949 3 0.486897 0 1.32659 3 0.442195 0 0 3 0 0 0 3 0 0 0 3 0 0 0.110302 3 0.0415634 0 0.507844 3 0.201189
130 THR O 131 PRO CD 1  0 7.56977 3 2.52326 0 0 3 0 0 0.0594763 3 0.0198254 0 0.157116 3 0.0523718 0 0.223117 3 0.0743723 0 0.432098 3 0.144033 0 0 3 0 0 0.126727 3 0.0422424 0 0.619717 3 0.206572 0 1.05987 3 0.353291 0 1.69451 3 0.564836 0 0 3 0 0 0 3 0 0 0 3 0 0 0.012838 3 0.00427933 0 3.1843 3 1.06143
130 THR O 134 PRO CD 4  0 1.97147 3 0.657157 0 0.000136911 3 4.56369e-05 0 0.0181762 3 0.00605874 0 0.0397644 3 0.0132548 0 0.00837577 3 0.00279192 0 3.59435e-15 3 1.19812e-15 0 0.471586 3 0.157195 0 0.982621 3 0.32754 0 0.442475 3 0.147492 0 0.000722611 3 0.00024087 0 3.55271e-15 3 1.18424e-15 0 0 3 0 0 0.00249718 3 0.000832394 0 0.00511651 3 0.0017055 -3.72011e-15 0 3 -1.24004e-15 0 2.31325e-15 3 7.71085e-16
130 THR O 134 PRO CG 4  0 8.35676 3 2.78559 0 0.0875562 3 0.0291854 0 0.114045 3 0.0380151 0 0.151799 3 0.0505996 0 0.0621254 3 0.0207085 0 0 3 0 0 0.0199988 3 0.00666627 0 0.0368085 3 0.0122695 0 0.0542113 3 0.0180704 0 0.0501098 3 0.0167033 -2.94903e-16 0 3 -9.8301e-17 0 0.313664 3 0.104555 0 0.788189 3 0.26273 0 1.14408 3 0.381362 0 1.32374 3 0.441247 0 4.21043 3 1.40348
130 THR O 136 GLN CD 6  0 0.000860769 3 0.000286923 0 0 3 0 0 0.000860769 3 0.000286923 0 0 3 0 0 -2.60209e-18 3 -8.67362e-19 0 8.30499e-17 3 2.76833e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
130 THR O 1000000 ZSR ZSA 999870  0 9.05264 3 3.9466 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
130 THR OG1 131 PRO CA 1  0 7.3896 3 2.4632 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.103469 3 0.0344896 0 0.588744 3 0.196248 0 0.479243 3 0.159748 0 0.262907 3 0.0876356 0 0.638355 3 0.212785 0 0 3 0 0 0.00803155 3 0.00267718 0 0.539087 3 0.179696 0 1.06177 3 0.353923 0 3.70799 3 1.236
130 THR OG1 131 PRO CB 1  0 0.521787 3 0.173929 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.521787 3 0.173929 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
130 THR OG1 131 PRO CD 1  0 2.55528 3 1.52965 0 0 3 0 0 0 3 0 0 0.112674 3 0.0616599 0 0.287889 3 0.155239 0 0.347864 3 0.14822 0 0 3 0 0 0 3 0 0 0.121058 3 0.0403528 0 0.448937 3 0.193526 0 1.42486 3 0.859487 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.213498 3 0.0711659
130 THR OG1 131 PRO N 1  0 1.12074 3 0.563485 0 0 3 0 0 0.0562921 3 0.0268561 0 0.399269 3 0.213905 0 0.184456 3 0.120239 -5.44009e-15 -1.88738e-15 3 -2.44249e-15 0 0 3 0 0 0 3 0 0 0.00156536 3 0.000521785 0 0.228185 3 0.104381 0 0.292747 3 0.0975824 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
130 THR OG1 132 SER N 2  0 0.0501717 3 0.0167239 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00299979 3 0.00099993 0 0.0471719 3 0.015724
130 THR OG1 133 PRO CD 3  0 7.09367 3 2.36456 0 0.295781 3 0.0985936 0 0.438429 3 0.146143 0 0.0428287 3 0.0142762 0 0 3 0 -3.33067e-15 0 3 -1.11022e-15 0 0.129198 3 0.043066 0 0.301096 3 0.100365 0 0.31762 3 0.105873 0 0.236157 3 0.0787191 0 0.00441989 3 0.0014733 0 0.0776761 3 0.025892 0 0.428121 3 0.142707 0 0.755341 3 0.25178 0 0.994974 3 0.331658 0 3.07203 3 1.02401
130 THR OG1 133 PRO CG 3  0 4.32987 3 1.44329 0 0.254475 3 0.0848249 0 0.450249 3 0.150083 0 0.231717 3 0.077239 0 0.0262681 3 0.00875604 0 3.10862e-15 3 1.03621e-15 0 0.0903937 3 0.0301312 0 0.287714 3 0.0959047 0 0.228412 3 0.0761372 0 0.232688 3 0.0775626 0 0.00148865 3 0.000496217 0 0 3 0 0 0 3 0 0 0.332935 3 0.110978 0 0.664222 3 0.221407 0 1.52931 3 0.50977
130 THR OG1 1000000 ZSR ZSA 999870  0 27.6544 3 12.1843 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
131 PRO C 132 SER C 1  0.0772373 0.88174 3 0.392734 0 0 3 0 0 0.240717 3 0.0846436 0.0772373 0.52175 3 0.268333 -1.08247e-15 0.119273 3 0.0397577 -6.99441e-15 3.66374e-15 3 -4.76471e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
131 PRO C 132 SER CA 1  3.4403 4.74254 3 4.02582 0.111064 0.14157 3 0.1238 0.592226 0.614932 3 0.605546 0.560806 0.937721 3 0.700316 0.198611 0.465227 3 0.346885 -2.30926e-14 0.00409764 3 0.00136588 0 0 3 0 0 0.0312218 3 0.0149628 0.181354 0.583351 3 0.424212 0.575269 0.682637 3 0.638023 0.813651 1.85578 3 1.17071 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
131 PRO C 132 SER N 1  5.9196 6.2736 3 6.05795 0.502655 0.502655 3 0.502655 1.40261 1.43117 3 1.42088 1.50661 1.55698 3 1.52674 1.23602 1.32824 3 1.29628 1.10424 1.58946 3 1.31141 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
131 PRO C 132 SER O 1  0 1.31895 3 0.439649 0 0 3 0 0 0.228556 3 0.0761852 0 0.603908 3 0.201303 0 0.400271 3 0.133424 0 6.21725e-15 3 2.07242e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0770369 3 0.025679 0 0.00917477 3 0.00305826 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
131 PRO C 133 PRO CD 2  0 0.102607 3 0.0342022 0 0 3 0 0 0 3 0 0 0.0769953 3 0.0256651 0 0.0256114 3 0.00853714 0 3.60822e-15 3 1.20274e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
131 PRO C 133 PRO N 2  0 0.0745585 3 0.0265896 0 0 3 0 0 0.0080433 3 0.00441785 -1.89952e-16 0.0535021 3 0.017834 -9.83588e-16 0.0130131 3 0.0043377 -3.19189e-16 1.05298e-15 3 2.44596e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
131 PRO C 134 PRO CD 3  0 3.20445 3 1.87642 0 0.0927369 3 0.0309123 0 0.474595 3 0.158198 0 0.306851 3 0.102284 0 0.0354688 3 0.0118229 -1.11022e-16 0 3 -3.70074e-17 0 0.502655 3 0.304191 0 1.29489 3 0.739785 0 0.837554 3 0.461278 0 0.122861 3 0.0679514 -3.10862e-15 1.77636e-15 3 -4.44089e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
131 PRO C 134 PRO CG 3  0 0.0171847 3 0.00572825 0 0 3 0 0 0.0164388 3 0.00547961 0 0.000745919 3 0.00024864 0 1.13104e-15 3 3.77013e-16 -1.13104e-15 0 3 -3.77013e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
131 PRO C 135 GLU OE1 4  0 0.636158 3 0.212053 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0562037 3 0.0187346 0 0.00230606 3 0.000768687 0 0 3 0 0 0 3 0 0 0 3 0 0 0.111244 3 0.0370814 0 0.466404 3 0.155468 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
131 PRO C 136 GLN CG 5  0 0.725331 3 0.241777 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.201626 3 0.0672087 0 0.407525 3 0.135842 0 0.115936 3 0.0386454 0 0.000243034 3 8.10114e-05 0 1.11022e-16 3 3.70074e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
131 PRO C 1000000 ZSR ZSA 999869  0 0.32038 3 0.106793 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
131 PRO CA 132 SER N 1  2.1821 5.63097 3 4.44633 0 0 3 0 0.172573 0.331593 3 0.264632 0.186687 0.43187 3 0.276282 4.44089e-16 0.201209 3 0.105921 1.22125e-15 0.0120871 3 0.00733526 0 0 3 0 0 0.125853 3 0.0419511 0.26576 0.472392 3 0.38338 0.198084 0.773607 3 0.439765 0.12243 0.455697 3 0.242187 0 0 3 0 0 0 3 0 0 0.38779 3 0.166843 0 0.964864 3 0.496256 0 3.0953 3 2.02178
131 PRO CA 133 PRO CD 2  0 0.130564 3 0.0435214 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000395836 3 0.000131945 0 0.0275446 3 0.00918155 0 8.95117e-16 3 2.98372e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0279065 3 0.00930217 0 0.0747173 3 0.0249058
131 PRO CA 134 PRO CD 3  0 0.223024 3 0.0743412 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0181483 3 0.00604944 0 0.0518696 3 0.0172899 0 0.0329194 3 0.0109731 0 1.17267e-15 3 3.90891e-16 0 3.747e-16 3 1.249e-16 0 0.044143 3 0.0147143 0 0.0759432 3 0.0253144 -9.15934e-16 0 3 -3.05311e-16 0 9.15934e-16 3 3.05311e-16 0 0 3 0
131 PRO CA 134 PRO CG 3  0 1.7414 3 0.580468 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0706819 3 0.0235606 0 0.241089 3 0.080363 0 0.236928 3 0.078976 0 0.150666 3 0.0502221 0 0.0776881 3 0.025896 0 0 3 0 0 0 3 0 0 0.0521889 3 0.0173963 0 0.182156 3 0.0607186 0 0.730005 3 0.243335
131 PRO CA 135 GLU OE1 4  0 0.582753 3 0.194251 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0401741 3 0.0133914 0 0.110308 3 0.0367692 0 0.0658181 3 0.0219394 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0662466 3 0.0220822 0 0.300207 3 0.100069
131 PRO CA 1000000 ZSR ZSA 999869  0 6.93855 3 3.20678 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
131 PRO CB 132 SER CA 1  0 0.0855051 3 0.0285017 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0855051 3 0.0285017
131 PRO CB 132 SER N 1  0.392232 3.31236 3 2.02071 0 0.0018974 3 0.000632466 0 0.217731 3 0.111574 0.0104951 0.353825 3 0.216373 -1.58901e-15 0.442813 3 0.236592 1.71391e-15 0.716249 3 0.258998 0 0 3 0 0 0.0819579 3 0.0274894 0.0483243 0.193897 3 0.115054 0.0878271 0.366669 3 0.229719 3.13638e-15 1.12141 3 0.373803 0 0 3 0 0 0 3 0 0 0.32506 3 0.108353 0 0.711879 3 0.264358 0 0.215744 3 0.0777664
131 PRO CB 132 SER O 1  0 0.378529 3 0.126176 0 0 3 0 0 0.0325359 3 0.0108453 0 1.27676e-15 3 4.25585e-16 0 -6.93889e-18 3 -2.31296e-18 0 1.47105e-15 3 4.90349e-16 0 0 3 0 0 0.148089 3 0.0493632 0 0.192729 3 0.0642431 0 0.00517411 3 0.0017247 0 3.10862e-15 3 1.03621e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
131 PRO CB 132 SER OG 1  0 1.67856 3 0.55952 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.364671 3 0.121557 0 0.40101 3 0.13367 0 0.15375 3 0.0512501 0 0 3 0 0 0 3 0 0 0.00854992 3 0.00284997 0 0.324565 3 0.108188 0 0.426012 3 0.142004
131 PRO CB 133 PRO CD 2  0 2.98456 3 0.994854 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.221494 3 0.0738314 0 0.67305 3 0.22435 0 0.92174 3 0.307247 0 0.842011 3 0.28067 0 0.299517 3 0.0998391 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00250494 3 0.000834981 0 0.0242434 3 0.00808114
131 PRO CB 133 PRO CG 2  0 1.22342 3 0.407807 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.117228 3 0.0390761 0 0.676219 3 0.225406 0 0.198536 3 0.0661788 0 3.77476e-15 3 1.25825e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0.20703 3 0.06901 0 0.0244089 3 0.00813628
131 PRO CB 133 PRO N 2  0 0.148798 3 0.0495993 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0633996 3 0.0211332 0 0.0617036 3 0.0205679 0 0.0234128 3 0.00780427 0 0.000281981 3 9.39935e-05 0 1.94289e-16 3 6.4763e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
131 PRO CB 134 PRO CA 3  0 0.036868 3 0.0122893 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00904722 3 0.00301574 0 4.49261e-05 3 1.49754e-05 0 0 3 -3.3538e-16 0 1.10155e-15 3 3.67183e-16 0 0 3 0 0 0.00416087 3 0.00138696 0 0.023615 3 0.00787168 0 0 3 -2.9259e-16 0 2.48412e-15 3 8.28041e-16
131 PRO CB 134 PRO CB 3  0 0.513411 3 0.171137 0 0.10143 3 0.0338099 0 0.082067 3 0.0273557 0 2.58127e-15 3 8.60423e-16 0 0 3 -1.11947e-15 0 0 3 -1.4803e-16 0 0 3 0 0 0.154433 3 0.0514777 0 0.158668 3 0.0528892 0 0.0168137 3 0.00560458 0 0 3 -1.4803e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
131 PRO CB 134 PRO CD 3  0 4.76876 3 1.58959 0 0 3 0 0 1.59803 3 0.532678 0 0.53448 3 0.17816 0 0.0117366 3 0.00391219 0 4.44089e-16 3 1.4803e-16 0 0 3 0 0 0.33876 3 0.11292 0 0.848099 3 0.2827 0 0.878951 3 0.292984 0 0.385 3 0.128333 0 0 3 0 0 0 3 0 0 0.0263504 3 0.00878348 0 0.146099 3 0.0486996 0 0.00125508 3 0.000418358
131 PRO CB 134 PRO CG 3  0 0.0124757 3 0.00415856 0 0.000853852 3 0.000284617 0 0.0116218 3 0.00387395 0 0 3 -2.87386e-16 0 0 3 -2.49222e-16 0 0 3 -2.09323e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
131 PRO CB 134 PRO N 3  0 0.885571 3 0.29519 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.179545 3 0.0598485 0 0.523254 3 0.174418 0 0.182772 3 0.0609239 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
131 PRO CB 135 GLU CB 4  0 6.01425 3 2.00475 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.229489 3 0.0764962 0 0.81222 3 0.27074 0 0.653476 3 0.217825 0 0.115992 3 0.0386639 0 0.502655 3 0.167552 0 1.27167 3 0.423889 0 1.15399 3 0.384663 0 0.634963 3 0.211654 0 0.639801 3 0.213267
131 PRO CB 135 GLU CD 4  0 3.49817 3 1.16606 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 1.28804 3 0.429347 0 0.990733 3 0.330244 0 0.495109 3 0.165036 0 0.22163 3 0.0738767 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
131 PRO CB 135 GLU OE1 4  0 8.21166 3 2.75803 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.266044 3 0.0886814 0 0.768707 3 0.256236 0 0.7834 3 0.261133 0 0.498013 3 0.166004 0 0.752464 3 0.250821 0 0 3 0 0 0 3 0 0 0.402156 3 0.154859 0 1.02295 3 0.340982 0 3.71793 3 1.23931
131 PRO CB 136 GLN CG 5  0 0.0419532 3 0.0139844 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0343244 3 0.0114415 0 0.00762885 3 0.00254295 0 -2.60209e-15 3 -8.67362e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
131 PRO CB 136 GLN N 5  0 0.0118359 3 0.00394531 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 8.91139e-06 3 2.97046e-06 0 0.011827 3 0.00394234 0 -1.13451e-15 3 -3.7817e-16 0 2.63678e-16 3 8.78927e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
131 PRO CB 1000000 ZSR ZSA 999869  1.01082 36.7838 3 16.357 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
131 PRO CD 132 SER N 1  0 0.261221 3 0.0870737 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00172654 3 0.000575514 0 0.259494 3 0.0864982 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
131 PRO CD 136 GLN CD 5  0 1.96007 3 0.653355 0 0.11154 3 0.0371801 0 0.529134 3 0.176378 0 0.584815 3 0.194938 0 0.520887 3 0.173629 0 0.124234 3 0.0414114 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0894554 3 0.0298185 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
131 PRO CD 136 GLN CG 5  0 2.78059 3 0.926862 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00385748 3 0.00128583 0 0.419968 3 0.139989 0 0.671708 3 0.223903 0 0.522291 3 0.174097 0 0.544207 3 0.181402 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.618554 3 0.206185
131 PRO CD 1000000 ZSR ZSA 999869  6.0535 31.8818 3 16.2337 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
131 PRO CG 132 SER N 1  0 2.98086 3 0.993621 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.019545 3 0.00651498 0 0.365276 3 0.121759 0 0.692384 3 0.230795 0 1.90366 3 0.634553 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
131 PRO CG 132 SER OG 1  0 1.6012 3 0.533733 0 0 3 0 0 0.0059903 3 0.00199677 0 0.0700852 3 0.0233617 0 0.0733094 3 0.0244365 0 0.00455915 3 0.00151972 0 0 3 0 0 0.0988697 3 0.0329566 0 0.108157 3 0.0360524 0 0.0577747 3 0.0192582 0 0.00779351 3 0.00259784 0 0 3 0 0 0 3 0 0 0.345791 3 0.115264 0 0.758352 3 0.252784 0 0.0705183 3 0.0235061
131 PRO CG 134 PRO CB 3  0 4.25955 3 1.41985 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.381491 3 0.127164 0 0.699294 3 0.233098 0 0.182924 3 0.0609748 0 0 3 -3.70074e-16 0 6.66134e-16 3 2.22045e-16 0 0 3 0 0 0.186925 3 0.0623083 0 0.608214 3 0.202738 0 0.611632 3 0.203877 0 1.58907 3 0.529691
131 PRO CG 134 PRO CD 3  0 0.135402 3 0.045134 0 0.0380354 3 0.0126785 0 0.0525077 3 0.0175026 0 0.0448586 3 0.0149529 0 6.91114e-15 3 2.30371e-15 0 6.99441e-15 3 2.33147e-15 0 0 3 0 0 0 3 0 0 2.74597e-07 3 9.15323e-08 0 1.48945e-18 3 4.96485e-19 0 0 3 -1.70112e-20 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
131 PRO CG 134 PRO CG 3  0 6.83816 3 2.27939 0 0.239368 3 0.0797895 0 0.637432 3 0.212477 0 0.539118 3 0.179706 0 0.172967 3 0.0576557 0 0 3 -1.33227e-15 0 0.263286 3 0.0877622 0 0.633375 3 0.211125 0 0.554975 3 0.184992 0 0.597914 3 0.199305 0 0.834328 3 0.278109 0 0 3 0 0 0 3 0 0 0.00997946 3 0.00332649 0 0.342534 3 0.114178 0 2.01288 3 0.670962
131 PRO CG 135 GLU C 4  0 0.314936 3 0.104979 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0427449 3 0.0142483 0 0.165265 3 0.0550885 0 0.106926 3 0.035642 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
131 PRO CG 135 GLU CB 4  0 3.33107 3 1.11036 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000119348 3 3.97827e-05 0 2.67459e-16 3 8.9153e-17 0 0 3 0 0 0.20827 3 0.0694233 0 0.795422 3 0.265141 0 0.83766 3 0.27922 0 1.4896 3 0.496532
131 PRO CG 136 GLN CA 5  0 2.1581 3 0.719368 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.224357 3 0.0747855 0 0.433802 3 0.144601 0 0.628072 3 0.209357 0 0.871874 3 0.290625
131 PRO CG 136 GLN CG 5  0 8.95904 3 2.98635 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.300606 3 0.100202 0 0.803558 3 0.267853 0 1.20881 3 0.402936 0 0.552225 3 0.184075 0 0.0682228 3 0.0227409 0 0.202048 3 0.0673495 0 0.704406 3 0.234802 0 1.20713 3 0.402376 0 1.63596 3 0.545322 0 2.27607 3 0.758691
131 PRO CG 136 GLN N 5  0 1.20495 3 0.40165 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.264185 3 0.0880616 0 0.351557 3 0.117186 0 0.253472 3 0.0844906 0 0.143034 3 0.047678 0 0.00769036 3 0.00256345 0 0.0395828 3 0.0131943 0 0.135413 3 0.0451375 0 0.0100174 3 0.00333914 0 1.91513e-15 3 6.38378e-16 0 -1.91513e-15 3 -6.38378e-16
131 PRO CG 1000000 ZSR ZSA 999869  5.63831 42.8687 3 24.3321 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
131 PRO N 132 SER N 1  0 1.79379 3 0.597929 0 0 3 0 0 0 3 0 0 0.0168006 3 0.0056002 0 0.00508924 3 0.00169641 0 9.64506e-16 3 3.21502e-16 0 0 3 0 0 0 3 0 0 0.37816 3 0.126053 0 0.696531 3 0.232177 0 0.697206 3 0.232402 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
131 PRO N 133 PRO CD 2  0 0.26712 3 0.0890401 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0397985 3 0.0132662 0 0.118911 3 0.0396369 0 0.0760165 3 0.0253388 0 0.0311323 3 0.0103774 0 0.00126234 3 0.00042078 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
131 PRO N 136 GLN CD 5  0 0.0649267 3 0.0216422 0 0.0198678 3 0.00662261 0 0.0441224 3 0.0147075 0 0.000936465 3 0.000312155 0 -3.42781e-15 3 -1.1426e-15 0 1.37529e-14 3 4.5843e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
131 PRO N 136 GLN NE2 5  0 0.0604577 3 0.0201526 0 0 3 0 0 0.0399377 3 0.0133126 0 0.02052 3 0.00684 0 -5.68989e-15 3 -1.89663e-15 0 -9.13158e-15 3 -3.04386e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
131 PRO N 1000000 ZSR ZSA 999869  0 0.00312524 3 0.00104175 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
131 PRO O 132 SER C 1  0.0114382 1.29112 3 0.734527 0 0.0922661 3 0.0307554 0 0.467827 3 0.226514 0 0.520798 3 0.281317 0.00278125 0.0680615 3 0.0275412 -1.9984e-15 6.99441e-15 3 1.72851e-15 0 0 3 0 0 0 3 0 0 0.0427938 3 0.0171143 0.00865697 0.338117 3 0.148715 5.72459e-17 0.00770945 3 0.00256982 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
131 PRO O 132 SER CA 1  1.68162 5.54251 3 3.03175 0 0 3 0 0 0.16748 3 0.0770251 0.0418462 0.155889 3 0.0952669 -5.32907e-15 0.00204343 3 0.000727433 3.95517e-16 2.63678e-15 3 1.75091e-15 0 0 3 0 0.0282934 0.221983 3 0.13003 0.341207 0.760401 3 0.545265 0.553974 1.02306 3 0.76607 0.219456 1.19525 3 0.639099 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0430306 3 0.0206202 0 2.25489 3 0.757645
131 PRO O 132 SER O 1  0.0406902 0.808825 3 0.314407 0 0 3 0 0 0.000220389 3 7.34632e-05 0 0.0404698 3 0.0134899 0 8.32667e-16 3 2.77556e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0.080157 3 0.0399802 0 0.186205 3 0.066585 0 0.421859 3 0.14062 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.160977 3 0.0536591
131 PRO O 133 PRO CD 2  0 1.06012 3 0.353374 0 0 3 0 0 0.0136553 3 0.00455177 0 0.0388864 3 0.0129621 0 0.0227492 3 0.00758307 0 4.92661e-15 3 1.6422e-15 0 0 3 0 0 0.120772 3 0.0402574 0 0.340485 3 0.113495 0 0.440423 3 0.146808 0 0.0674029 3 0.0224676 0 0 3 0 0 0 3 0 0 0 3 0 0 0.015436 3 0.00514534 0 0.000313011 3 0.000104337
131 PRO O 133 PRO N 2  0 0.043506 3 0.014502 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.043506 3 0.014502 0 7.20951e-15 3 2.40317e-15 0 -4.13558e-15 3 -1.37853e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
131 PRO O 134 PRO CB 3  0 3.34089 3 1.11363 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00101426 3 0.000338087 0 0.267665 3 0.0892215 0 0.667063 3 0.222354 0 0.890709 3 0.296903 0 0.412693 3 0.137564 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 1.10174 3 0.367248
131 PRO O 134 PRO CD 3  0 3.80804 3 2.15655 0 0.308731 3 0.10291 0 0.811858 3 0.270619 0 0.499288 3 0.16912 0 0.0268179 3 0.0118717 -3.10862e-15 1.52656e-16 3 -9.85323e-16 0 0.321094 3 0.107031 0 0.823188 3 0.274396 0 0.60898 3 0.341531 0 0.489569 3 0.186611 -2.22045e-16 0.109717 3 0.0365723 0 0 3 0 0 0.00141866 3 0.000472887 0 0.430138 3 0.143379 0 0.557668 3 0.185889 0 0.978423 3 0.326141
131 PRO O 134 PRO CG 3  0 4.49057 3 2.4562 0 0.0141248 3 0.00470828 0 0.327397 3 0.16454 0 0.344028 3 0.165543 0 0.218519 3 0.0728977 -3.77476e-15 0.135925 3 0.0453082 0 0 3 0 0 0.12532 3 0.0652297 0 0.398272 3 0.137206 0 0.380732 3 0.127574 -5.94143e-16 0.914656 3 0.304885 0 0 3 0 0 0.121635 3 0.0405451 0 0.573675 3 0.191225 0 0.880364 3 0.293455 0 2.5102 3 0.843084
131 PRO O 134 PRO N 3  0 0.0374902 3 0.0124967 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0183085 3 0.00610282 0 0.0191818 3 0.00639392 0 1.02696e-15 3 3.42319e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
131 PRO O 135 GLU CD 4  0 2.66843 3 0.889477 0 0.0202833 3 0.0067611 0 0.234333 3 0.078111 0 0.0353623 3 0.0117874 -1.22125e-15 0 3 -4.07082e-16 0 3.60822e-15 3 1.20274e-15 0 0.469017 3 0.156339 0 0.631704 3 0.210568 0 0.691479 3 0.230493 0 0.441577 3 0.147192 0 0.144675 3 0.0482249 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
131 PRO O 135 GLU N 4  0 0.533385 3 0.177795 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.287954 3 0.0959846 0 0.182024 3 0.0606747 0 0.0623994 3 0.0207998 0 0.00100791 3 0.00033597 -1.33227e-15 0 3 -4.44089e-16
131 PRO O 135 GLU OE1 4  0 7.93994 3 2.64665 0 0.00239035 3 0.000796782 0 0.314361 3 0.104787 0 0.364821 3 0.121607 0 0.196045 3 0.0653485 0 0.00706698 3 0.00235566 0 0.418855 3 0.139618 0 0.549081 3 0.183027 0 0.603772 3 0.201257 0 0.873927 3 0.291309 0 1.55379 3 0.517931 0 0 3 0 0 0.075635 3 0.0252117 0 0.449982 3 0.149994 0 0.697802 3 0.232601 0 1.8324 3 0.610801
131 PRO O 136 GLN CD 5  0 0.108441 3 0.036147 0 0 3 0 0 0 3 0 0 0.0345397 3 0.0115132 0 0.0739014 3 0.0246338 0 2.19963e-14 3 7.3321e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
131 PRO O 136 GLN CG 5  0 0.643592 3 0.214531 0 0 3 0 0 0.00399124 3 0.00133041 0 0.00519514 3 0.00173171 0 -1.51094e-15 3 -5.03648e-16 0 8.39606e-16 3 2.79869e-16 0 0.0586562 3 0.0195521 0 0.423914 3 0.141305 0 0.151835 3 0.0506118 0 -4.996e-15 3 -1.66533e-15 0 7.66054e-15 3 2.55351e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
131 PRO O 136 GLN NE2 5  0 7.37419 3 2.45806 0 0.15254 3 0.0508466 0 0.53088 3 0.17696 0 0.857339 3 0.28578 0 0.435291 3 0.145097 0 0.0215985 3 0.00719949 0 0.150557 3 0.0501858 0 0.398195 3 0.132732 0 0.509366 3 0.169789 0 0.515796 3 0.171932 0 0.162382 3 0.0541275 0 0.199558 3 0.0665192 0 0.57889 3 0.192963 0 0.936668 3 0.312223 0 1.12683 3 0.37561 0 0.798298 3 0.266099
131 PRO O 1000000 ZSR ZSA 999869  0 14.296 3 6.4648 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
132 SER C 133 PRO C 1  0 0.638195 3 0.246727 0 0.000660393 3 0.000220131 0 0.396391 3 0.150421 0 0.230578 3 0.092563 -1.88738e-15 0.0105662 3 0.00352207 -1.19349e-15 9.99201e-16 3 -6.4763e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
132 SER C 133 PRO CA 1  2.62577 4.01738 3 3.33866 0.0784004 0.182897 3 0.138572 0.462942 0.684743 3 0.600794 0.298756 1.09079 3 0.7605 0.0194345 0.184214 3 0.121877 -1.17684e-14 -1.33227e-15 3 -5.25506e-15 0 0 3 0 0 0.101944 3 0.0339813 0.00227706 0.683714 3 0.327207 0.452774 0.72447 3 0.606846 0.108833 1.64772 3 0.74888 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
132 SER C 133 PRO CD 1  0.381784 1.65486 3 0.991574 0.0247298 0.189144 3 0.114628 0.13496 0.330053 3 0.247514 0.0987217 0.29772 3 0.205422 0.0712148 0.253849 3 0.158978 0.0521581 0.584095 3 0.265032 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
132 SER C 133 PRO N 1  3.49815 4.48368 3 3.88254 0.502655 0.502655 3 0.502655 1.23902 1.39502 3 1.30918 1.03926 1.2722 3 1.13871 0.55896 0.861091 3 0.665335 0.141254 0.452718 3 0.266666 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
132 SER C 134 PRO CD 2  1.32571 3.59666 3 2.24895 0 0.261059 3 0.156668 0 0.504984 3 0.335663 0 0.518955 3 0.266474 0 0.267841 3 0.125404 0 0.0443377 3 0.0147792 0.00765976 0.502655 3 0.179359 0.121885 1.19213 3 0.483507 0.00655743 1.27277 3 0.477399 -3.88578e-16 0.486925 3 0.162308 -2.77556e-15 0.14218 3 0.0473932 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
132 SER C 134 PRO N 2  0 0.813951 3 0.407693 0 0.115688 3 0.0527989 0 0.291841 3 0.15033 0 0.237518 3 0.145876 0 0.131404 3 0.0461873 0 0.0374991 3 0.0124997 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
132 SER C 135 GLU CD 3  0 0.0454777 3 0.0151592 0 0 3 0 0 0.00612433 3 0.00204144 0 0.0393533 3 0.0131178 0 4.3715e-16 3 1.45717e-16 0 9.08995e-16 3 3.02998e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
132 SER C 135 GLU N 3  0 0.564578 3 0.188193 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0413242 3 0.0137747 0 0.387377 3 0.129126 0 0.135877 3 0.0452923 0 2.10942e-15 3 7.03141e-16 0 7.66054e-15 3 2.55351e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
132 SER C 135 GLU OE1 3  0 0.0158107 3 0.00527023 0 0 3 0 0 0.000204779 3 6.82595e-05 0 0.0156059 3 0.00520197 -1.06512e-15 0 3 -3.5504e-16 0 6.62664e-16 3 2.20888e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
132 SER C 136 GLN NE2 4  0 1.65356 3 0.551186 0 0.260485 3 0.0868284 0 0.512509 3 0.170836 0 0.222859 3 0.0742864 0 2.33147e-15 3 7.77156e-16 0 1.9984e-15 3 6.66134e-16 0 0.24217 3 0.0807232 0 0.332981 3 0.110994 0 0.0824232 3 0.0274744 0 0.000129502 3 4.31673e-05 0 -2.77556e-15 3 -9.25186e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
132 SER C 136 GLN OE1 4  0 1.73638 3 0.578793 0 0 3 0 0 0 3 0 0 0.0510748 3 0.0170249 0 0.161876 3 0.0539587 0 0.000722223 3 0.000240741 0 0.167816 3 0.0559385 0 0.377024 3 0.125675 0 0.512139 3 0.170713 0 0.396167 3 0.132056 0 0.0695609 3 0.023187 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
132 SER C 1000000 ZSR ZSA 999868  0 0.588864 3 0.196288 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
132 SER CA 133 PRO CD 1  1.86881 8.26412 3 4.04054 0.312875 0.500713 3 0.437883 0.413997 0.662734 3 0.570787 0.215575 0.282796 3 0.255187 0.00796196 0.0116316 3 0.00952312 -3.33067e-15 4.44089e-15 3 -4.44089e-16 0 0.189245 3 0.0639466 0.248697 0.405524 3 0.310418 0.240211 0.433289 3 0.305778 0.0163545 0.389323 3 0.143978 0 0.472544 3 0.157515 0 0 3 0 0 0.287747 3 0.0959155 0 0.778586 3 0.259529 0 0.994168 3 0.331389 0 3.29606 3 1.09869
132 SER CA 133 PRO N 1  0 0.0999565 3 0.0661307 0 0 3 0 0 0.00791771 3 0.00463157 0 0.0760924 3 0.0460562 0 0.0303824 3 0.0154429 0 1.36002e-15 3 4.53341e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
132 SER CA 134 PRO CD 2  0 0.141994 3 0.0473313 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0526125 3 0.0175375 0 0.0546373 3 0.0182124 0 0 3 -1.03621e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0237797 3 0.00792657 0 0.0109646 3 0.00365485 0 6.8695e-16 3 2.28983e-16
132 SER CA 135 GLU CB 3  0 0.147608 3 0.0492028 0 0.147548 3 0.0491828 0 5.98606e-05 3 1.99535e-05 0 -3.16414e-15 3 -1.05471e-15 0 3.16414e-15 3 1.05471e-15 0 -3.16414e-15 3 -1.05471e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
132 SER CA 135 GLU CD 3  0 1.17782 3 0.392608 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.292902 3 0.0976341 0 0.587217 3 0.195739 0 0.246125 3 0.0820416 0 0.0515793 3 0.0171931 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
132 SER CA 135 GLU OE1 3  0 1.36929 3 0.45643 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0463077 3 0.0154359 0 0.246892 3 0.0822972 0 0.392132 3 0.130711 0 0.61627 3 0.205423 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0676889 3 0.022563
132 SER CA 1000000 ZSR ZSA 999868  1.7341 5.81984 3 3.15908 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
132 SER CB 133 PRO CD 1  4.80416 9.86197 3 8.12998 0.00838141 0.359231 3 0.14801 0.146038 0.255555 3 0.200723 0.00554593 0.242288 3 0.0880311 0 0.0117214 3 0.00390712 -8.65974e-15 -2.22045e-16 3 -3.27516e-15 0.00033662 0.357757 3 0.148044 0.182299 0.755305 3 0.507797 0.154388 1.20642 3 0.748359 0.00390206 1.37812 3 0.797227 -6.27276e-15 3.24639 3 1.93039 0 0 3 0 0 0.224869 3 0.0801184 0.169051 0.499918 3 0.32911 0.348181 0.746262 3 0.605654 2.09163 2.90441 3 2.5426
132 SER CB 133 PRO N 1  0 7.01983e-05 3 2.33994e-05 0 0 3 0 0 0 3 0 0 7.01983e-05 3 2.33994e-05 0 1.07282e-16 3 3.57606e-17 0 -1.52466e-17 3 -5.0822e-18 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
132 SER CB 134 PRO CD 2  0 7.38485 3 2.46162 0 0.284809 3 0.0949362 0 0.766001 3 0.255334 0 0.990353 3 0.330118 0 0.764756 3 0.254919 0 0.0102694 3 0.00342312 0 0.217846 3 0.0726154 0 0.695057 3 0.231686 0 0.455396 3 0.151799 0 0.150304 3 0.0501013 0 0.0713483 3 0.0237828 0 0 3 0 0 0 3 0 0 0.261208 3 0.0870692 0 0.693715 3 0.231238 0 2.02379 3 0.674597
132 SER CB 134 PRO CG 2  0 2.80222 3 0.934072 0 0 3 0 0 0 3 0 0 0.217088 3 0.0723626 0 0.208551 3 0.069517 0 0.0446429 3 0.014881 0 0 3 0 0 0 3 0 0 0.0654082 3 0.0218027 0 0.408127 3 0.136042 0 1.71631 3 0.572102 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.142094 3 0.0473648
132 SER CB 135 GLU N 3  0 8.20569e-05 3 2.73523e-05 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 8.20569e-05 3 2.73523e-05 0 9.90961e-17 3 3.3032e-17 0 0 3 0 0 -1.54187e-16 3 -5.13957e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
132 SER CB 135 GLU OE1 3  0 6.17416 3 2.9093 0 0.277141 3 0.0923804 0 0.329308 3 0.109769 0 0.0631931 3 0.0210644 0 0 3 0 0 0 3 -2.22045e-16 0 0.0404356 3 0.0134785 0 0.491655 3 0.163885 0 0.852496 3 0.303209 0 1.01843 3 0.567253 0 1.8586 3 1.22396 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 1.2429 3 0.414301
132 SER CB 136 GLN NE2 4  0 0.364451 3 0.121484 0 0 3 0 0 0.0632708 3 0.0210903 0 0.155198 3 0.0517326 0 0.0350042 3 0.0116681 0 1.27676e-15 3 4.25585e-16 0 0.0131707 3 0.00439022 0 0.0968784 3 0.0322928 0 0.000784034 3 0.000261345 0 0.000144921 3 4.83071e-05 -1.83141e-15 0 3 -6.10469e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
132 SER CB 136 GLN OE1 4  0 0.835515 3 0.278505 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00180054 3 0.00060018 0 3.4933e-16 3 1.16443e-16 0 0 3 0 0 0.240393 3 0.0801312 0 0.299735 3 0.0999117 0 0.162633 3 0.0542109 0 2.22045e-15 3 7.40149e-16 0 0 3 0 0 0.0995013 3 0.0331671 0 0.0314515 3 0.0104838 -2.77556e-17 0 3 -9.25186e-18 0 0 3 0
132 SER CB 1000000 ZSR ZSA 999868  5.14628 28.5688 3 19.9312 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
132 SER N 133 PRO CD 1  0 5.57028 3 3.64641 0 0.128771 3 0.0552436 0 0.368687 3 0.189972 0 0.450956 3 0.268055 0 0.403978 3 0.236157 0 0.115702 3 0.042909 0 0.159778 3 0.0679788 0 0.350193 3 0.144496 0 0.216016 3 0.120805 0 0.268532 3 0.148881 0 0.272278 3 0.0994236 0 0 3 0 0 0.222376 3 0.123314 0 0.600951 3 0.378072 0 0.878204 3 0.527739 0 1.90323 3 1.24337
132 SER N 133 PRO N 1  0 0.393752 3 0.174697 0 0 3 0 0 0.0394057 3 0.0175375 0 0.204792 3 0.107304 0 0.146404 3 0.0488049 -4.05231e-15 0.00315004 3 0.00105001 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
132 SER N 134 PRO CD 2  0 0.0136555 3 0.00455182 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00142859 3 0.000476198 0 0.0122269 3 0.00407562 0 1.9186e-15 3 6.39535e-16 -5.3256e-16 0 3 -1.7752e-16 -2.30718e-16 0 3 -7.69061e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
132 SER N 135 GLU CB 3  0 1.22903 3 0.409675 0 0.272788 3 0.0909293 0 0.145574 3 0.0485247 0 4.996e-15 3 1.66533e-15 0 -8.10463e-15 3 -2.70154e-15 0 9.10383e-15 3 3.03461e-15 0 0.210231 3 0.070077 0 0.420675 3 0.140225 0 0.0500992 3 0.0166997 0 4.7462e-15 3 1.58207e-15 0 -1.85962e-15 3 -6.19875e-16 0 0.0196359 3 0.00654528 0 0.110022 3 0.0366739 0 -1.97065e-15 3 -6.56882e-16 0 2.16493e-15 3 7.21645e-16 0 -2.9976e-15 3 -9.99201e-16
132 SER N 135 GLU CD 3  0 1.10505 3 0.368352 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.450051 3 0.150017 0 0.620572 3 0.206857 0 0.0344317 3 0.0114772 0 -2.90878e-14 3 -9.69595e-15 0 1.4877e-14 3 4.959e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
132 SER N 135 GLU CG 3  0 0.00679758 3 0.00226586 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00679758 3 0.00226586 0 2.92301e-16 3 9.74336e-17 0 -9.52363e-16 3 -3.17454e-16 0 0 3 0 0 9.52363e-16 3 3.17454e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
132 SER N 135 GLU OE1 3  0 3.70817 3 1.23606 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.434311 3 0.14477 0 0.461427 3 0.153809 0 0.366006 3 0.122002 0 0.218083 3 0.0726944 0 0.0354765 3 0.0118255 0 0 3 0 0 0.083096 3 0.0276987 0 0.305977 3 0.101992 0 0.486415 3 0.162138 0 1.31738 3 0.439127
132 SER N 1000000 ZSR ZSA 999868  0.133701 3.97641 3 1.60968 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
132 SER O 133 PRO C 1  0.0727667 1.40988 3 0.837588 0 0.1553 3 0.0763242 0 0.546238 3 0.32447 0 0.394593 3 0.220512 0 0.03247 3 0.0110978 -3.33067e-15 3.88578e-15 3 1.85037e-16 0 0 3 0 0 0 3 0 0 0.161009 3 0.0987947 0.00091024 0.12613 3 0.0824373 -1.72085e-15 0.0718565 3 0.0239522 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
132 SER O 133 PRO CA 1  0.81721 5.19792 3 2.33961 0 0 3 0 0 0.207797 3 0.135731 0 0.109386 3 0.0497453 -1.4988e-15 5.27356e-16 3 -3.23815e-16 0 3.88578e-15 3 2.51651e-15 0 0 3 0 0 0.219928 3 0.115744 0.26937 0.695022 3 0.449826 0.0571619 0.888093 3 0.456274 1.22125e-15 1.35985 3 0.453284 0 0 3 0 0 0 3 0 0 0 3 0 1.22696e-05 0.0435211 3 0.0150509 4.55551e-17 1.9915 3 0.663951
132 SER O 134 PRO CD 2  0 7.0096 3 2.33653 0 0 3 0 0 0 3 0 0 0.00246806 3 0.000822686 0 0.101012 3 0.0336705 0 3.60822e-16 3 1.20274e-16 0 0.0962003 3 0.0320668 0 0.585712 3 0.195237 0 0.891672 3 0.297224 0 0.618741 3 0.206247 0 1.83607 3 0.612024 0 0 3 0 0 0 3 0 0 0.0722541 3 0.0240847 0 0.566298 3 0.188766 0 2.23917 3 0.746388
132 SER O 134 PRO N 2  0 0.498463 3 0.166154 0 0.0474537 3 0.0158179 0 0.246164 3 0.0820546 0 0.136547 3 0.0455156 0 0.0622334 3 0.0207445 0 0.00606512 3 0.00202171 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
132 SER O 135 GLU CA 3  0 0.235689 3 0.0785633 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.113489 3 0.0378297 0 0.1222 3 0.0407333 0 7.3236e-07 3 2.4412e-07 -4.77875e-18 -4.77875e-18 3 -4.45682e-16 0 1.14908e-14 3 3.83495e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
132 SER O 135 GLU CB 3  0 2.71617 3 1.32593 0 0.223913 3 0.0746378 0 0.534309 3 0.178103 0 0.345711 3 0.115237 0 0 3 -5.92119e-16 0 2.88658e-15 3 9.62193e-16 0 0.3689 3 0.203035 0 0.427209 3 0.24472 0 0.246197 3 0.147222 -3.9968e-15 0.0616491 3 0.0205497 0 7.99361e-15 3 2.16493e-15 0 0 3 0 0 0.0764641 3 0.025488 0 0.375261 3 0.184232 0 0.319897 3 0.12059 -6.93889e-16 0.0363388 3 0.0121129
132 SER O 135 GLU CD 3  0 0.564874 3 0.188291 0 0 3 0 0 0.0985064 3 0.0328355 0 0.304155 3 0.101385 0 0.134656 3 0.0448852 -1.88738e-15 0 3 -6.29126e-16 0 0 3 0 0 0.027246 3 0.009082 0 0.000310637 3 0.000103546 -5.79398e-16 0 3 -1.93133e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
132 SER O 135 GLU CG 3  0 3.74679 3 1.24893 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502216 3 0.167405 0 0.875728 3 0.291909 0 1.14036 3 0.380119 0 1.22849 3 0.409497 0 0 3 0
132 SER O 135 GLU N 3  0 3.26782 3 1.85668 0 0 3 0 0 0.000607333 3 0.000202444 0 0.00364133 3 0.00121378 0 0 3 0 0 0 3 0 0 0.462263 3 0.216508 0 1.11275 3 0.548231 0 0.432485 3 0.285748 0 0.281868 3 0.093956 0 0.043287 3 0.014429 0 0.315395 3 0.118596 0 0.812202 3 0.35667 0 0.651794 3 0.217265 0 0.0115842 3 0.00386139 -1.08802e-14 -1.83187e-15 3 -4.23735e-15
132 SER O 135 GLU OE1 3  0 4.15242 3 1.38414 0 0.350208 3 0.116736 0 0.453176 3 0.151059 0 0.300579 3 0.100193 0 0.013046 3 0.00434867 0 1.77636e-15 3 5.92119e-16 0 0.152447 3 0.0508156 0 0.730923 3 0.243641 0 0.593758 3 0.197919 0 0.312067 3 0.104022 0 0.311708 3 0.103903 0 0 3 0 0 0.106581 3 0.035527 0 0.321331 3 0.10711 0 0.376011 3 0.125337 0 0.130586 3 0.0435288
132 SER O 136 GLN CB 4  0 0.183781 3 0.0612602 0 0 3 0 0 0.0472854 3 0.0157618 0 0 3 0 0 3.96905e-15 3 1.32302e-15 0 -5.10703e-15 3 -1.70234e-15 0 0.0418845 3 0.0139615 0 0.0946107 3 0.0315369 0 -2.91434e-15 3 -9.71445e-16 0 3.46945e-15 3 1.15648e-15 0 -3.2474e-15 3 -1.08247e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
132 SER O 136 GLN CD 4  0 0.227085 3 0.0756949 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0140575 3 0.00468582 0 0.213027 3 0.071009 0 8.90954e-15 3 2.96985e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
132 SER O 136 GLN CG 4  0 2.75075 3 0.916916 0 0.348173 3 0.116058 0 0.743974 3 0.247991 0 0.200002 3 0.0666675 0 9.76996e-15 3 3.25665e-15 0 0 3 0 0 0.154482 3 0.051494 0 0.394449 3 0.131483 0 0.251703 3 0.0839009 0 0.0179775 3 0.00599249 0 -1.55431e-15 3 -5.18104e-16 0 0 3 0 0 0.111036 3 0.037012 0 0.275353 3 0.0917844 0 0.245855 3 0.0819516 0 0.00774285 3 0.00258095
132 SER O 136 GLN N 4  0 2.78391 3 1.03322 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.239741 0 1.20605 3 0.43508 -1.9984e-15 0.821769 3 0.273923 0 0.210411 3 0.0701371 0 0.0430192 3 0.0143397
132 SER O 136 GLN NE2 4  0 0.227959 3 0.144671 0 0.0555534 3 0.0185178 0 0.160658 3 0.0535527 0 0.0283475 3 0.0133651 0 0.119364 3 0.0397879 0 0.00319821 3 0.00106607 0 0 3 0 0 0 3 0 0 0.055145 3 0.0183817 0 2.1901e-07 3 7.30035e-08 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
132 SER O 136 GLN OE1 4  0 4.39218 3 1.46406 0 0.105276 3 0.035092 0 0.289844 3 0.0966146 0 0.372315 3 0.124105 0 0.395738 3 0.131913 0 0.321236 3 0.107079 0 0.397379 3 0.13246 0 0.82111 3 0.273703 0 0.811838 3 0.270613 0 0.574429 3 0.191476 0 0.0300302 3 0.0100101 0 0 3 0 0 0.0567549 3 0.0189183 0 0.175237 3 0.0584122 0 0.0409965 3 0.0136655 -3.88578e-15 0 3 -1.29526e-15
132 SER O 1000000 ZSR ZSA 999868  0 23.575 3 7.85834 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
132 SER OG 134 PRO CB 2  0 3.14089 3 1.04696 0 0.372993 3 0.124331 0 0.323365 3 0.107788 0 0.27707 3 0.0923567 0 0.212038 3 0.0706793 0 0.0500464 3 0.0166821 0 0.00270903 3 0.00090301 0 0.23251 3 0.0775032 0 0.361366 3 0.120455 0 0.0510115 3 0.0170038 0 0.183401 3 0.0611338 0 0 3 0 0 0 3 0 0 0.0235801 3 0.00786004 0 0.4876 3 0.162533 0 0.563204 3 0.187735
132 SER OG 134 PRO CD 2  0 0.429504 3 0.143168 0 0 3 0 0 0.196456 3 0.0654854 0 0.233047 3 0.0776825 0 -5.38458e-15 3 -1.79486e-15 0 2.22045e-15 3 7.40149e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
132 SER OG 134 PRO CG 2  0 0.451192 3 0.150397 0 0 3 0 0 0.0286592 3 0.00955308 0 0.0729899 3 0.02433 0 0.108712 3 0.0362375 0 0.24083 3 0.0802767 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
132 SER OG 135 GLU CB 3  0 0.999198 3 0.333066 0 0.0249082 3 0.00830274 0 0.373522 3 0.124507 0 0.492894 3 0.164298 0 0.000497663 3 0.000165888 0 2.55351e-15 3 8.51171e-16 0 0.0106413 3 0.0035471 0 0.0967353 3 0.0322451 0 -1.249e-15 3 -4.16334e-16 0 2.65066e-15 3 8.83552e-16 0 -1.40166e-15 3 -4.67219e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
132 SER OG 135 GLU CD 3  0 0.383553 3 0.127851 0 0.0616286 3 0.0205429 0 0.155185 3 0.0517282 0 0.16671 3 0.05557 0 2.99486e-05 3 9.98288e-06 0 -3.17524e-14 3 -1.05841e-14 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
132 SER OG 135 GLU CG 3  0 7.35272 3 2.45091 0 0.0882729 3 0.0294243 0 0.577821 3 0.192607 0 0.488896 3 0.162965 0 0.0845181 3 0.0281727 0 1.24345e-14 3 4.14483e-15 0 0.414382 3 0.138127 0 0.930144 3 0.310048 0 0.839041 3 0.27968 0 0.13727 3 0.0457568 0 0.00038424 3 0.00012808 0 0 3 0 0 0 3 0 0 0.365704 3 0.121901 0 0.89438 3 0.298127 0 2.53191 3 0.84397
132 SER OG 135 GLU N 3  0 2.49712 3 0.832374 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.241475 3 0.0804917 0 0.706635 3 0.235545 0 0.41603 3 0.138677 0 7.32747e-15 3 2.44249e-15 0 -3.55271e-15 3 -1.18424e-15 0 0.26118 3 0.0870599 0 0.336697 3 0.112232 0 0.354364 3 0.118121 0 0.167055 3 0.055685 0 0.0136864 3 0.00456213
132 SER OG 135 GLU OE1 3  0 3.25028 3 1.08343 0 0.402956 3 0.134319 0 0.527048 3 0.175683 0 0.270896 3 0.0902986 0 0.126601 3 0.0422003 0 0.0288278 3 0.00960928 0 0 3 0 0 0.0150755 3 0.00502515 0 0.179066 3 0.0596887 0 0.344064 3 0.114688 0 1.21783 3 0.405945 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.137909 3 0.0459695
132 SER OG 158 LEU O 26  0 1.64292 2 0.821458 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0919177 2 0.0459588 0 0.323489 2 0.161745 0 0.0318645 2 0.0159323 0 0 2 0 0 0.118944 2 0.0594719 0 0.523221 2 0.26161 0 0.518005 2 0.259003 0 0.0354747 2 0.0177373 0 0 2 0
132 SER OG 159 VAL CA 27  0 0.0127899 2 0.00639493 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.00705952 2 0.00352976 0 0.00573034 2 0.00286517 0 0 2 0 0 0 2 0
132 SER OG 1000000 ZSR ZSA 999868  2.79255 39.483 3 17.0777 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
133 PRO C 134 PRO C 1  0.0919522 0.406608 3 0.284498 0 0 3 0 0.0837221 0.214885 3 0.14013 0.00823007 0.259041 3 0.135773 -5.96745e-16 0.0257833 3 0.00859442 0 6.55032e-15 3 2.40548e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
133 PRO C 134 PRO CA 1  2.72427 3.2968 3 3.06542 0.114483 0.188972 3 0.151504 0.609929 0.691019 3 0.650672 0.943282 1.0596 3 0.992782 0.166974 0.220793 3 0.202546 -5.32907e-15 -3.10862e-15 3 -4.44089e-15 0 0 3 0 0 0 3 0 0.0946149 0.250527 3 0.161306 0.517103 0.584888 3 0.560932 0.083853 0.652465 3 0.34568 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
133 PRO C 134 PRO CD 1  0.272501 2.39231 3 1.41966 0.0140219 0.140946 3 0.0949009 0.16741 0.503136 3 0.356379 0.0884204 0.421482 3 0.292432 0.00264821 0.472745 3 0.291963 -1.00475e-14 0.865214 3 0.383982 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
133 PRO C 134 PRO N 1  3.6176 4.88704 3 4.30892 0.502655 0.502655 3 0.502655 1.22455 1.40691 3 1.31536 1.01306 1.30812 3 1.15284 0.757039 1.08636 3 0.936894 0.118057 0.965132 3 0.40116 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
133 PRO C 135 GLU CG 2  0 1.30452 3 0.434839 0 0.0278891 3 0.00929637 0 0.214108 3 0.0713693 0 0.129936 3 0.0433119 0 0.0102589 3 0.00341963 0 0 3 -9.99201e-16 0 0 3 0 0 0.17375 3 0.0579167 0 0.523419 3 0.174473 0 0.225156 3 0.075052 0 0 3 -4.81097e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
133 PRO C 135 GLU N 2  1.22755 2.19913 3 1.56814 0.122871 0.179872 3 0.149533 0.203129 0.309828 3 0.263485 0.0280522 0.339264 3 0.231746 -7.77156e-16 0.0315128 3 0.0138204 -2.77556e-15 1.95399e-14 3 7.77156e-15 0.0086793 0.0591887 3 0.0303916 0.183317 0.328281 3 0.25034 0.125904 0.54884 3 0.315057 1.11022e-15 0.597599 3 0.217703 2.10942e-15 0.28819 3 0.0960633 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
133 PRO C 135 GLU OE1 2  0 0.0117945 3 0.00393151 0 0 3 0 0 0.0111293 3 0.00370976 0 0.000665256 3 0.000221752 0 0 3 0 0 0 3 -1.27213e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
133 PRO C 136 GLN CB 3  0 0.0413282 3 0.0137761 0 0 3 0 0 0.0413282 3 0.0137761 0 0 3 0 0 -7.70217e-16 3 -2.56739e-16 0 7.70217e-16 3 2.56739e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
133 PRO C 136 GLN N 3  0 0.896892 3 0.403743 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.28261 3 0.130637 0 0.402 3 0.193422 0 0.212282 3 0.0796838 0 2.44249e-15 3 1.66533e-16 -3.10862e-15 -2.10942e-15 3 -1.73935e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
133 PRO C 136 GLN OE1 3  0 0.359124 3 0.119708 0 0 3 0 0 0 3 0 0 0.0394274 3 0.0131425 -9.15934e-16 0 3 -3.05311e-16 0 3.26128e-16 3 1.08709e-16 0 0 3 0 0 0.251018 3 0.0836728 0 0.0686785 3 0.0228928 0 4.94049e-15 3 1.64683e-15 -2.10942e-15 0 3 -7.03141e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
133 PRO CA 134 PRO CD 1  1.44255 2.5702 3 2.01987 0.367417 0.487876 3 0.435879 0.600926 0.686677 3 0.629956 0.14363 0.433114 3 0.296286 3.10862e-15 0.148133 3 0.0494503 -2.44249e-15 0.0472729 3 0.0157576 0 0 3 0 0.196275 0.27402 3 0.244152 0.0125106 0.312866 3 0.192542 -1.69309e-15 0.203258 3 0.0706299 0 0.148099 3 0.0493664 0 0 3 0 0 0 3 0 0 0.0108432 3 0.00361439 0 0.0958539 3 0.0319513 0 0.000868133 3 0.000289378
133 PRO CA 134 PRO N 1  0 0.551207 3 0.222377 0 0 3 0 0 0.0147636 3 0.00492121 0 0.101063 3 0.050481 0 0.15029 3 0.0501291 -1.65146e-15 0.350537 3 0.116846 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
133 PRO CA 135 GLU CG 2  0 1.22593 3 0.408642 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00517916 3 0.00172639 0 6.245e-17 3 2.08167e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0.290881 3 0.0969603 0 0.533698 3 0.177899 0 0.301322 3 0.100441 0 0.0948459 3 0.0316153
133 PRO CA 135 GLU OE1 2  0 2.68724 3 0.895747 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00167811 3 0.00055937 0 0.0986712 3 0.0328904 0 0.0704689 3 0.0234896 0 0.03917 3 0.0130567 0 0.0104601 3 0.0034867 0 0.182722 3 0.0609073 0 0.463465 3 0.154488 0 0.603069 3 0.201023 0 0.749333 3 0.249778 0 0.468203 3 0.156068
133 PRO CA 136 GLN CB 3  1.08029 2.08367 3 1.45599 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.501882 3 0.254116 0 0.685423 3 0.246124 0 0.0320439 3 0.0106813 -3.55271e-15 0 3 -1.77636e-15 0 1.33227e-14 3 4.44089e-15 0 0.029593 3 0.00986434 0.0286532 0.29674 3 0.132701 0.227188 0.464291 3 0.337429 0.0999621 0.378319 3 0.263094 -8.88178e-16 0.402077 3 0.201979
133 PRO CA 136 GLN CD 3  0 2.33033 3 0.776775 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.165288 3 0.0550959 0 0.666305 3 0.222102 0 0.636268 3 0.212089 0 0.581082 3 0.193694 0 0.281383 3 0.0937944 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
133 PRO CA 136 GLN CG 3  0 0.250727 3 0.0835755 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.137879 3 0.0459598 0 0.112847 3 0.0376157 0 -7.21645e-16 3 -2.40548e-16 0 7.71605e-15 3 2.57202e-15 0 9.4369e-16 3 3.14563e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
133 PRO CA 136 GLN NE2 3  0 4.49784 3 1.49928 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 1.12053 3 0.373511 0 0.778548 3 0.259516 0 0.505665 3 0.168555 0 0.416397 3 0.138799 0 0 3 0 0 0.302666 3 0.100889 0 0.355834 3 0.118611 0 0.380432 3 0.126811 0 0.135109 3 0.0450363
133 PRO CA 136 GLN OE1 3  0 6.38661 3 2.12887 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.214038 3 0.0713462 0 0.450269 3 0.15009 0 0.306327 3 0.102109 0 0.502655 3 0.167552 0 1.44644 3 0.482148 0 1.48018 3 0.493394 0 0.807973 3 0.269324 0 1.17872 3 0.392907
133 PRO CA 1000000 ZSR ZSA 999867  0 4.90901 3 1.63634 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
133 PRO CB 134 PRO CD 1  0 6.12308 3 2.89906 0 0.38156 3 0.138734 0 0.532796 3 0.253916 0 0.640716 3 0.334117 0 0.156209 3 0.100966 -2.66454e-15 0.00311636 3 0.00103879 0 0.0731863 3 0.0403033 0 0.430631 3 0.257187 0 0.556146 3 0.330249 0 0.945252 3 0.509001 0 1.82769 3 0.700101 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00259168 3 0.000863894 0 0.697321 3 0.232581
133 PRO CB 134 PRO N 1  0 0.0738007 3 0.0246002 0 0 3 0 0 0.000991112 3 0.000330371 0 0.0173199 3 0.00577331 0 7.42462e-16 3 2.47487e-16 0 4.65253e-15 3 1.55084e-15 0 0 3 0 0 0 3 0 0 0.0240224 3 0.00800746 0 0.0314673 3 0.0104891 0 3.28904e-15 3 1.09635e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
133 PRO CB 136 GLN CB 3  0 7.15804 3 2.38601 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 1.32266 3 0.440887 0 1.71275 3 0.570915 0 1.93156 3 0.643855 0 1.68842 3 0.562806
133 PRO CB 1000000 ZSR ZSA 999867  0 6.62351 3 2.5115 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
133 PRO CD 134 PRO CD 1  0.00313254 6.56297 3 2.88404 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00313254 3 0.00104418 0 0.502655 3 0.212453 0 1.06072 3 0.538322 0 1.14651 3 0.658938 0 0.932642 3 0.499803 0 0.928351 3 0.30945 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0458836 3 0.0152945 0 1.94622 3 0.648739
133 PRO CD 134 PRO N 1  0 0.0244265 3 0.00814218 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00661765 3 0.00220588 0 0.0178089 3 0.00593629 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
133 PRO CD 136 GLN NE2 3  0 1.32831 3 0.442769 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.251957 3 0.0839856 0 0.622974 3 0.207658 0 0.446703 3 0.148901 0 0.00667217 3 0.00222406 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
133 PRO CD 1000000 ZSR ZSA 999867  3.20407 15.3798 3 7.85635 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
133 PRO CG 134 PRO CD 1  0 2.03077 3 0.676924 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0384559 3 0.0128186 0 0.163236 3 0.0544121 0 0.2895 3 0.0964999 0 1.53958 3 0.513194 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
133 PRO CG 134 PRO N 1  0 0.359188 3 0.119729 0 0 3 0 0 0 3 0 0 0 3 0 0 0.181696 3 0.0605654 0 0.177492 3 0.0591639 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
133 PRO CG 136 GLN NE2 3  0 0.773064 3 0.257688 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0819064 3 0.0273021 0 0.368469 3 0.122823 0 0.322689 3 0.107563 0 -4.77396e-15 3 -1.59132e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
133 PRO CG 1000000 ZSR ZSA 999867  0.472007 13.621 3 5.57419 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
133 PRO N 134 PRO CD 1  0.684964 2.05058 3 1.44197 0 0.0568118 3 0.0362048 0.0208455 0.188799 3 0.118922 0.000219412 0.104744 3 0.0363644 -2.91434e-15 0.19043 3 0.0634766 -5.35683e-15 0.287136 3 0.0957119 0.20845 0.240581 3 0.227976 0.214153 0.587549 3 0.375757 0.0632159 0.402548 3 0.282572 -6.10623e-16 0.385807 3 0.165251 2.22045e-15 0.119206 3 0.0397353 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
133 PRO N 134 PRO N 1  0 0.0291954 3 0.00973181 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0291954 3 0.00973181 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
133 PRO N 136 GLN NE2 3  0 0.893428 3 0.297809 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.156378 3 0.0521259 0 0.316546 3 0.105515 0 0.390563 3 0.130188 0 0.0299406 3 0.00998019 0 -8.88178e-16 3 -2.96059e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
133 PRO O 134 PRO C 1  0.795941 1.35915 3 1.08683 0.0242237 0.18207 3 0.102679 0.345237 0.483448 3 0.434747 0.241233 0.516426 3 0.391556 1.60145e-06 0.0639793 3 0.026053 -5.77316e-15 7.77156e-16 3 -2.36848e-15 0 0 3 0 0 0 3 0 0.00666792 0.162555 3 0.0850667 0.00280177 0.0886898 3 0.0467263 -8.32667e-16 1.66533e-15 3 3.34802e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
133 PRO O 134 PRO CA 1  1.05366 1.58631 3 1.27868 0 0 3 0 0.139936 0.204142 3 0.177695 0.0728619 0.0870056 3 0.0820505 1.19349e-15 6.05072e-15 3 3.747e-15 -2.72005e-15 1.9984e-15 3 -1.10097e-15 0 0 3 0 0.000131092 0.18097 3 0.0707712 0.213366 0.563992 3 0.380872 0.366761 0.580271 3 0.444954 -3.21965e-15 0.318724 3 0.115858 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0194316 3 0.00647721 0 7.45931e-16 3 2.48644e-16
133 PRO O 135 GLU CG 2  0 0.166555 3 0.0555184 0 6.07171e-05 3 2.0239e-05 0 0.0895879 3 0.0298626 0 0.0768389 3 0.025613 0 6.7667e-05 3 2.25557e-05 0 0 3 -9.4369e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
133 PRO O 135 GLU N 2  0 0.615083 3 0.230741 0 0.153091 3 0.051031 0 0.246939 3 0.108025 0 0.0782059 3 0.0260686 0 7.43849e-15 3 2.53038e-15 0 7.07767e-16 3 -1.70697e-15 0 0 3 0 0 0 3 0 0 0.0558376 3 0.0186125 0 0.0810096 3 0.0270032 0 1.94289e-16 3 6.4763e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
133 PRO O 135 GLU OE1 2  0 0.425014 3 0.141671 0 0 3 0 0 0.0504252 3 0.0168084 0 0.12211 3 0.0407033 0 0 3 -1.11022e-16 0 0 3 -5.08852e-16 0 0 3 0 0 0.077375 3 0.0257917 0 0.175103 3 0.0583678 0 1.94289e-15 3 6.4763e-16 0 0 3 -3.33067e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
133 PRO O 136 GLN CA 3  0.0454985 0.12523 3 0.0788275 0 0.00408873 3 0.00136291 -9.80119e-16 0 3 -3.26706e-16 0 5.9848e-16 3 1.99493e-16 0 4.63171e-16 3 1.5439e-16 0 2.68015e-16 3 8.93383e-17 0 0.116759 3 0.0608379 4.57967e-16 0.0234076 3 0.00926305 1.81799e-15 0.022091 3 0.00736366 -3.66374e-15 3.19189e-16 3 -1.48955e-15 -1.17961e-15 1.77636e-15 3 3.70074e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
133 PRO O 136 GLN CB 3  3.46135 4.32733 3 3.77908 0 0.325239 3 0.192637 0 0.654726 3 0.346777 0 0.265418 3 0.14399 -2.44249e-15 0 3 -9.62193e-16 0 5.9952e-15 3 2.66454e-15 0.0563824 0.177416 3 0.133598 0.238523 0.533619 3 0.355283 0.19551 0.795226 3 0.420395 0.149971 0.472146 3 0.271523 0.016572 0.16555 3 0.107952 0 0.446272 3 0.17642 0.0655354 0.678991 3 0.373456 0.277307 0.574704 3 0.43237 0.302585 0.517416 3 0.4087 0.198344 0.569726 3 0.415984
133 PRO O 136 GLN N 3  1.42477 3.39496 3 2.17728 0 0.0688413 3 0.0275777 0 0.137071 3 0.0904247 0 0.00763608 3 0.00319477 -1.05471e-15 0 3 -3.51571e-16 -1.55431e-15 0 3 -9.71445e-16 0.217681 0.488763 3 0.379869 0.671098 0.903418 3 0.751425 0.0923278 0.693747 3 0.31064 -1.66533e-15 0.515232 3 0.171744 -3.88578e-16 0.181394 3 0.0604645 0 0.284974 3 0.0952085 0.0183385 0.60636 3 0.21479 -1.56125e-15 0.215812 3 0.0719372 -3.81639e-16 1.77636e-15 3 4.64906e-16 -4.66294e-15 5.30825e-16 3 -1.25016e-15
133 PRO O 136 GLN OE1 3  0 0.0118396 3 0.00394652 0 0.010701 3 0.00356698 0 0.0011386 3 0.000379534 0 8.74301e-16 3 2.91434e-16 0 0 3 0 0 8.1532e-16 3 2.71773e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
133 PRO O 137 PHE CA 4  0 2.85162e-05 3 9.50539e-06 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 2.85162e-05 3 9.50539e-06
133 PRO O 137 PHE CB 4  0.00777873 3.4968 3 1.99253 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0711631 3 0.023721 0.00777873 0.555023 3 0.265227 1.38778e-16 0.507816 3 0.256008 -1.37911e-16 0.219918 3 0.0777629 -7.54952e-15 0.236778 3 0.078926 0 0.426877 3 0.274006 0 0.529768 3 0.34981 0 0.460925 3 0.28699 0 0.365558 3 0.188174 0 0.566296 3 0.191901
133 PRO O 137 PHE N 4  1.86342 4.20324 3 3.25622 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0315906 3 0.0106158 0 0.239058 3 0.0993031 -1.30451e-15 0.184121 3 0.0613737 -3.9968e-15 0.242774 3 0.0809247 0.325286 0.502655 3 0.443532 0.586169 1.44638 3 1.15626 0.372514 0.940161 3 0.74287 0.156016 0.508765 3 0.341811 5.9952e-15 0.496294 3 0.319524
134 PRO C 135 GLU C 1  0.525943 0.673676 3 0.613279 0 0 3 0 0.0613624 0.261913 3 0.177394 0.296998 0.439949 3 0.37262 0.0200389 0.138907 3 0.063265 -8.88178e-15 7.10543e-15 3 1.11022e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
134 PRO C 135 GLU CA 1  2.96528 3.40326 3 3.15212 0.13204 0.166083 3 0.152516 0.630095 0.667147 3 0.652437 0.687162 0.842684 3 0.787628 0.132284 0.335708 3 0.203322 -1.02141e-14 9.99201e-15 3 9.62193e-16 0 0 3 0 0 0 3 0 0.318503 0.446636 3 0.363986 0.574849 0.62028 3 0.60031 0.250367 0.657612 3 0.391919 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
134 PRO C 135 GLU N 1  5.41477 5.72242 3 5.53096 0.502655 0.502655 3 0.502655 1.37765 1.42621 3 1.3959 1.49193 1.58246 3 1.53495 1.18494 1.2724 3 1.22485 0.671979 1.13298 3 0.872604 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
134 PRO C 136 GLN N 2  0.470795 1.06814 3 0.806591 0.00272664 0.145091 3 0.0748578 0.207018 0.321348 3 0.28134 0.242494 0.326797 3 0.285546 1.33227e-15 0.0216802 3 0.00763802 -6.55032e-15 5.93969e-15 3 1.29526e-16 0 0.00357201 3 0.00119067 0.00237789 0.148419 3 0.0655661 0.0161785 0.148253 3 0.0904531 -1.38778e-15 -2.46331e-16 3 -6.64977e-16 -6.93889e-16 0 3 -2.31296e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
134 PRO C 137 PHE CB 3  0.17011 0.441036 3 0.267484 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.302116 3 0.133603 0.0922962 0.140587 3 0.123934 6.4948e-15 0.0295229 3 0.00994714 -2.94209e-15 -2.77556e-17 3 -1.45254e-15 -6.66134e-15 3.05311e-16 3 -2.88658e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
134 PRO C 137 PHE N 3  0.901784 1.35574 3 1.18648 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0.384314 0.502655 3 0.447295 0.399088 0.703156 3 0.54879 4.11284e-05 0.420764 3 0.188212 -5.9952e-15 0.00653377 3 0.00217792 -7.77156e-15 6.66134e-16 3 -3.84877e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
134 PRO C 138 TRP CD1 4  0 2.66932 3 1.64635 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0492964 3 0.0164321 0 0.172421 3 0.0930868 0 0.600848 3 0.392835 0 0.943841 3 0.554383 0 0.526393 3 0.343507 0 0.513663 3 0.246111 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
134 PRO C 159 VAL CG2 25  0 2.46384 2 1.23192 0 0 2 0 0 0.305971 2 0.152986 0 0.524458 2 0.262229 0 0.150714 2 0.0753568 0 1.77636e-15 2 8.88178e-16 0 0.502655 2 0.251327 0 0.777787 2 0.388893 0 0.186651 2 0.0933257 0 0.0156067 2 0.00780334 0 5.77316e-15 2 2.88658e-15 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
134 PRO CA 135 GLU N 1  1.23866 1.79555 3 1.4794 0 0 3 0 0.258591 0.286433 3 0.272603 0.408879 0.480756 3 0.45011 0.000695359 0.113321 3 0.0446647 -7.32747e-15 1.19904e-14 3 4.44089e-16 0 0 3 0 0 0 3 0 0.32467 0.393917 3 0.363093 0.128698 0.407305 3 0.284865 -2.83107e-15 0.183066 3 0.064065 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
134 PRO CA 137 PHE CB 3  2.2387 2.9898 3 2.73242 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0.457993 0.502655 3 0.487768 0.949452 1.17894 3 1.08237 0.546827 1.02716 3 0.763272 0.0102828 0.57697 3 0.373798 -8.88178e-15 0.0756156 3 0.0252052
134 PRO CA 137 PHE N 3  0 0.193767 3 0.0668061 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0976381 3 0.0347632 -1.46758e-15 0.0924911 3 0.0308304 0 0.00363782 3 0.00121261 0 1.46758e-15 3 8.22259e-16
134 PRO CA 138 TRP CD1 4  0 0.0304626 3 0.0101542 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0167893 3 0.00559645 0 0.00823639 3 0.00274546 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00543691 3 0.0018123 0 8.67362e-19 3 2.89121e-19 0 2.71484e-16 3 9.04947e-17
134 PRO CA 159 VAL CG2 25  0 0.0298202 2 0.0149101 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 9.26192e-05 2 4.63096e-05 0 0.0297275 2 0.0148638 0 1.01308e-15 2 5.06539e-16 0 -6.93889e-17 2 -3.46945e-17 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
134 PRO CB 135 GLU CD 1  0 0.261796 3 0.0872652 0 0 3 0 0 0.00387837 3 0.00129279 0 0.0965346 3 0.0321782 0 0.000406209 3 0.000135403 0 6.93889e-17 3 2.31296e-17 0 0 3 0 0 0 3 0 0 0.0461159 3 0.015372 0 0.112524 3 0.037508 0 0.00233652 3 0.000778839 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
134 PRO CB 135 GLU CG 1  0 0.538742 3 0.199297 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0391855 3 0.0130618 0 0.0199624 3 0.00665415 0 0 3 0 0 0.00954497 3 0.00318166 0 0.294635 3 0.0982116 0 0.218856 3 0.0729519 0 0.0157068 3 0.00523559
134 PRO CB 135 GLU N 1  1.01646 3.34883 3 2.23618 0 0 3 0 0 0.119053 3 0.0444934 0.11676 0.3061 3 0.206317 0.173187 0.269576 3 0.20986 0.0130985 0.712083 3 0.264976 0 0 3 0 0 0.00511341 3 0.00170447 0 0.235387 3 0.0918658 0 0.687472 3 0.361272 0 2.20541 3 0.981314 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.171452 3 0.0743724
134 PRO CB 135 GLU OE1 1  0 0.394377 3 0.131459 0 0 3 0 0 0.00246207 3 0.000820689 -2.17708e-16 0 3 -7.25693e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0412581 3 0.0137527 0 0.241103 3 0.0803675 0 0.109554 3 0.0365181 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
134 PRO CB 138 TRP CD1 4  0 2.82951 3 1.49433 0 0 3 0 0 0 3 0 0 0.000609484 3 0.000203161 0 0.050453 3 0.0168177 0 0.0474223 3 0.0158074 0 0.0291067 3 0.00970222 0 0.0943053 3 0.0314351 0 0.149767 3 0.0499225 0 0.0603872 3 0.0201291 -5.38458e-15 0 3 -1.79486e-15 0 0.369223 3 0.173535 0 0.809311 3 0.458424 0 0.457222 3 0.291654 0 0.408701 3 0.165014 -1.9762e-14 0.785055 3 0.261685
134 PRO CB 138 TRP NE1 4  0 6.17032 3 3.16789 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00125896 3 0.000419653 0 0.0925433 3 0.0308478 0 0.229669 3 0.0765564 0 0.52275 3 0.17425 0 0.224074 3 0.127277 0 0.725421 3 0.360588 0 1.1368 3 0.558236 0 1.27567 3 0.665749 0 1.96213 3 1.17397
134 PRO CB 158 LEU C 24  0 0.738827 2 0.369414 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0619946 2 0.0309973 0 0.48439 2 0.242195 0 0.184784 2 0.092392 0 0.00765846 2 0.00382923 0 1.35447e-14 2 6.77236e-15 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
134 PRO CB 158 LEU CB 24  0 3.89514 2 1.94757 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.125596 2 0.0627981 0 0.0554471 2 0.0277235 0 0.502655 2 0.251327 0 1.3211 2 0.660548 0 1.43855 2 0.719277 0 0.45179 2 0.225895 0 -5.32907e-15 2 -2.66454e-15
134 PRO CB 158 LEU CD2 24  0 0.0104581 2 0.00522905 0 0 2 0 0 0.0104581 2 0.00522905 0 7.56339e-16 2 3.7817e-16 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
134 PRO CB 158 LEU O 24  0 6.10778 2 3.05389 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.399677 2 0.199839 0 0.911786 2 0.455893 0 0.839467 2 0.419734 0 0.130221 2 0.0651107 0 -7.99361e-15 2 -3.9968e-15 0 0.102978 2 0.0514888 0 0.596178 2 0.298089 0 1.06302 2 0.531509 0 0.908352 2 0.454176 0 1.1561 2 0.57805
134 PRO CB 159 VAL CA 25  0 0.999055 2 0.499527 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.05869 2 0.029345 0 0.176826 2 0.0884129 0 0.27723 2 0.138615 0 0.366582 2 0.183291 0 0.119727 2 0.0598635
134 PRO CB 159 VAL CG2 25  0 5.58056 2 2.79028 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0349668 2 0.0174834 0 0.498187 2 0.249094 0 0.942664 2 0.471332 0 0.798468 2 0.399234 0 0.245313 2 0.122657 0 0.467688 2 0.233844 0 0.953476 2 0.476738 0 0.934194 2 0.467097 0 0.604057 2 0.302029 0 0.101544 2 0.0507722
134 PRO CB 1000000 ZSR ZSA 999866  0 14.4958 3 7.50723 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
134 PRO CD 135 GLU CG 1  0 1.27138 3 0.423793 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0902573 3 0.0300858 0 0.503812 3 0.167937 0 0.44333 3 0.147777 0 0.233979 3 0.077993 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
134 PRO CD 135 GLU N 1  0.0112739 2.09744 3 0.805388 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0287048 3 0.00956827 0 0.320649 3 0.119488 0 0.461738 3 0.243783 2.33948e-05 0.533731 3 0.181652 -5.27356e-15 0.752622 3 0.250898 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
134 PRO CD 1000000 ZSR ZSA 999866  0 5.47653 3 2.22843 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
134 PRO CG 135 GLU CB 1  0 0.442797 3 0.147599 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000729377 3 0.000243126 0 0.442068 3 0.147356 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
134 PRO CG 135 GLU CG 1  0 0.234736 3 0.0782453 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0644058 3 0.0214686 0 6.20503e-09 3 2.06834e-09 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0909913 3 0.0303304 0 0.0793386 3 0.0264462
134 PRO CG 135 GLU N 1  0 5.38285 3 1.79428 0 0.0314145 3 0.0104715 0 0.147232 3 0.0490773 0 0.195131 3 0.0650437 0 0.241308 3 0.080436 0 0.37299 3 0.12433 0 0.066285 3 0.022095 0 0.374759 3 0.12492 0 0.535267 3 0.178422 0 0.683889 3 0.227963 0 1.60164 3 0.533879 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 1.13294 3 0.377646
134 PRO CG 158 LEU CB 24  0 0.893792 2 0.446896 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0704465 2 0.0352233 0 0.483597 2 0.241799 0 0.284777 2 0.142389 0 0.0549713 2 0.0274857 0 -7.10543e-15 2 -3.55271e-15
134 PRO CG 158 LEU CD2 24  0 0.000203514 2 0.000101757 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 2.94126e-05 2 1.47063e-05 0 0.000174102 2 8.70509e-05 0 5.24103e-16 2 2.62052e-16 0 3.3285e-17 2 1.66425e-17 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
134 PRO CG 158 LEU O 24  0 4.12523 2 2.06262 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0781443 2 0.0390721 0 0.221573 2 0.110786 0 0.305374 2 0.152687 0 0.680844 2 0.340422 0 0 2 0 0 0.151391 2 0.0756954 0 0.58383 2 0.291915 0 0.792754 2 0.396377 0 1.31132 2 0.655662
134 PRO CG 1000000 ZSR ZSA 999866  6.39446 28.3986 3 17.571 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
134 PRO N 135 GLU N 1  0.168863 1.39343 3 0.744586 0 0 3 0 0 0.0152289 3 0.00535602 -3.48679e-16 0 3 -1.16299e-16 -9.83371e-17 0 3 -3.2779e-17 0 1.32815e-16 3 4.42716e-17 0 0 3 0 0.083012 0.255467 3 0.176969 0.0858507 0.505295 3 0.33025 -9.15934e-16 0.368025 3 0.148872 9.15934e-16 0.249413 3 0.0831376 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
134 PRO O 135 GLU C 1  0.662192 1.01589 3 0.800762 0 0.0437492 3 0.0245381 0.241831 0.376382 3 0.321043 0.347128 0.487116 3 0.418202 3.77476e-15 0.00971598 3 0.00400406 -1.33227e-15 4.88498e-15 3 2.44249e-15 0 0 3 0 0 0 3 0 0 0.0279294 3 0.00930979 0 0.0709966 3 0.0236655 -7.63278e-16 0 3 -2.54426e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
134 PRO O 135 GLU CA 1  0.806981 1.39558 3 1.09782 0 0 3 0 0.0742143 0.162788 3 0.12547 0.0905085 0.139626 3 0.110353 -2.33147e-15 2.9976e-15 3 9.71445e-16 -8.04912e-16 0 3 -4.16334e-16 0 0 3 0 0.087837 0.190074 3 0.134971 0.349959 0.594392 3 0.462113 0.099199 0.397095 3 0.255735 1.33227e-15 0.000173374 3 5.77913e-05 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0259589 3 0.00895447 -5.87638e-17 0.00049015 3 0.000163383
134 PRO O 137 PHE CA 3  0.0227739 0.114803 3 0.0775732 0.0151703 0.0387927 3 0.0255789 -2.19269e-15 3.98639e-15 3 2.19732e-17 -1.38084e-15 1.02522e-15 3 -1.18539e-16 0 1.73472e-16 3 5.78241e-17 -1.73472e-18 3.51108e-15 3 2.00823e-15 0 0.0766763 3 0.0441973 0 0.0229561 3 0.00779701 -7.49401e-16 1.52656e-16 3 -1.98915e-16 -8.88178e-16 0 3 -2.96059e-16 -9.15934e-16 4.29518e-15 3 1.12641e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
134 PRO O 137 PHE CB 3  2.16764 3.50607 3 2.62706 0 0.223205 3 0.148016 0 0.192975 3 0.11284 0 0.0293267 3 0.00977558 -5.10703e-15 0 3 -2.03541e-15 0 3.60822e-15 3 1.81336e-15 0.279449 0.473141 3 0.344801 0.517943 1.18537 3 0.801126 0.174679 0.936339 3 0.514033 -1.45717e-15 0.456485 3 0.29227 1.35395e-15 0.0340858 3 0.0158017 0 0.0295135 3 0.00983782 0 0.358683 3 0.125455 4.85386e-05 0.338732 3 0.145454 0.0327467 0.144402 3 0.103271 -2.55351e-15 0.00669046 3 0.00438142
134 PRO O 137 PHE CD1 3  0 0.117118 3 0.0604367 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0638813 3 0.0401177 0 0.0606463 3 0.0203191 0 2.06779e-15 3 1.3554e-15 0 -9.57567e-16 3 -1.7301e-15
134 PRO O 137 PHE N 3  0.494553 1.14572 3 0.914506 0 0.00668777 3 0.00227914 0.0166187 0.210412 3 0.126008 -2.22045e-16 0.0210918 3 0.0123789 -1.80411e-16 1.36002e-15 3 4.76471e-16 -9.19403e-16 0 3 -3.06468e-16 0 0.474939 3 0.275468 0.11978 0.968922 3 0.494959 9.32587e-15 0.00976349 3 0.00341335 -2.44249e-15 4.98213e-15 3 1.42016e-15 -1.31006e-14 5.32213e-15 3 -1.62023e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
134 PRO O 138 TRP CB 4  0 3.44303 3 1.21749 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0149289 3 0.00497629 0 0.30633 3 0.147945 0 0.421324 3 0.159443 0 0.0127042 3 0.00423472 0 4.44089e-16 3 1.4803e-16 0 0 3 0 0 1.48738 3 0.495792 0 0.644753 3 0.214918 0 0.414969 3 0.138323 0 0.155578 3 0.0518594
134 PRO O 138 TRP CD1 4  0 4.87375 3 3.21377 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.50053 3 0.166843 0 1.52579 3 0.855315 0 0.908034 3 0.528458 0 0.44972 3 0.294326 -7.54952e-15 0.177556 3 0.0591855 0 0.00212469 3 0.000708229 0 0.411517 3 0.260291 0 0.858775 3 0.546376 0 0.60818 3 0.383445 0 0.285458 3 0.118816
134 PRO O 138 TRP N 4  1.95412 3.90043 3 2.82386 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0400708 3 0.0133569 0.0375899 0.50727 3 0.229981 0.0697831 0.594931 3 0.245821 2.08167e-15 5.9952e-15 3 3.75625e-15 -1.22125e-14 2.13718e-15 3 -4.42239e-15 0.462584 0.502655 3 0.489298 0.795515 1.3375 3 1.0365 0.243953 0.669847 3 0.502056 0.0161479 0.503296 3 0.197868 1.77636e-15 0.326912 3 0.108971
134 PRO O 159 VAL CG2 25  0 2.8066 2 1.4033 0 0 2 0 0 0 2 0 0 0.0307433 2 0.0153717 0 0.00701467 2 0.00350734 0 0 2 0 0 0.430091 2 0.215046 0 0.862738 2 0.431369 0 0.630862 2 0.315431 0 0.127124 2 0.0635622 0 -4.44089e-16 2 -2.22045e-16 0 0 2 0 0 0.0882682 2 0.0441341 0 0.374705 2 0.187352 0 0.247163 2 0.123582 0 0.00788754 2 0.00394377
135 GLU C 136 GLN C 1  0.52775 0.604086 3 0.569514 0 0 3 0 0.180126 0.287186 3 0.226526 0.276604 0.374485 3 0.312032 0.0129163 0.0494746 3 0.0309561 -4.10783e-15 1.11022e-14 3 2.92359e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
135 GLU C 136 GLN CA 1  3.04075 4.43545 3 3.84 0.0784232 0.144259 3 0.113949 0.564916 0.643659 3 0.60799 0.830474 0.905534 3 0.867202 0.131515 0.2565 3 0.178725 -9.32587e-15 4.88498e-15 3 -5.92119e-16 0 0 3 0 0 0 3 0 0.186259 0.316291 3 0.236111 0.562184 0.613125 3 0.586286 0.499341 1.73948 3 1.24973 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
135 GLU C 136 GLN N 1  4.29251 5.99022 3 5.08706 0.502655 0.502655 3 0.502655 1.39671 1.46692 3 1.4279 1.43522 1.56605 3 1.49314 0.851118 1.30332 3 1.07173 0.0405359 1.15128 3 0.591648 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
135 GLU C 136 GLN NE2 1  0 0.0195638 3 0.00652128 0 0 3 0 0 0 3 0 0 0 3 0 0 5.45852e-08 3 1.81951e-08 0 0.0195638 3 0.00652126 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
135 GLU C 137 PHE N 2  0.999114 1.11499 3 1.06624 0.0605716 0.138446 3 0.107651 0.298071 0.359894 3 0.319665 0.305787 0.351759 3 0.324618 0.00359373 0.0201043 3 0.0108203 -1.23235e-14 6.66134e-15 3 -9.62193e-16 0 0.00170942 3 0.000569807 0.0510257 0.140414 3 0.0940454 0.175666 0.229357 3 0.198455 -1.60982e-15 0.0312376 3 0.0104125 -1.94289e-15 4.4964e-15 3 1.11022e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
135 GLU C 138 TRP CB 3  0.0943677 0.3997 3 0.236329 0 0.0469957 3 0.0156652 0 0.147764 3 0.0807105 -1.94289e-16 0.0201613 3 0.00672043 0 7.77156e-16 3 5.08852e-16 -2.05391e-15 0 3 -1.2305e-15 0 0.176397 3 0.0587991 0 0.217251 3 0.0724171 0 0.00605089 3 0.00201696 -6.10623e-15 0 3 -2.03541e-15 0 6.10623e-15 3 2.03541e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
135 GLU C 138 TRP N 3  0.750375 1.22159 3 1.0528 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0.320818 0.461542 3 0.382757 0.356092 0.668272 3 0.557385 0.0566314 0.207889 3 0.112662 -5.32907e-15 2.66454e-15 3 -2.59052e-16 -4.88498e-15 4.88498e-15 3 -9.99201e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
135 GLU C 139 ALA CB 4  0 0.0724213 3 0.0241404 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0724213 3 0.0241404 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
135 GLU C 1000000 ZSR ZSA 999865  0 0.585857 3 0.312949 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
135 GLU CA 136 GLN N 1  1.18756 1.65227 3 1.44045 0 0 3 0 0.34973 0.363195 3 0.355111 0.379686 0.398849 3 0.391889 5.44009e-15 0.0240458 3 0.00808251 -5.55112e-16 1.16573e-14 3 6.06922e-15 0 0 3 0 0 0 3 0 0.314747 0.468776 3 0.376801 0.140721 0.405375 3 0.283655 -3.33067e-16 0.0692499 3 0.0249154 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
135 GLU CA 138 TRP CB 3  2.98736 3.42009 3 3.17124 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.314021 0 0.785226 3 0.40166 0 0.313248 3 0.128139 0 0.0653001 3 0.0217667 -5.55112e-15 1.9984e-15 3 -1.18424e-15 0 0.502655 3 0.167552 0.017722 1.05548 3 0.389887 0.312821 0.891601 3 0.525542 0.401657 0.525706 3 0.47746 0.254882 1.08335 3 0.745214
135 GLU CA 138 TRP CD1 3  0 6.90911 3 4.26042 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0918939 3 0.0306313 0 0.582434 3 0.194145 0 0.887866 3 0.295955 0 0.94383 3 0.31461 0 2.59784 3 0.865946 0 0.410761 3 0.268363 0 0.836162 3 0.541601 0 1.01149 3 0.48932 0 1.00994 3 0.377918 0 2.62023 3 0.881929
135 GLU CA 138 TRP CG 3  0 1.05167 3 0.350556 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0139282 3 0.00464274 0 0.110768 3 0.0369227 0 0.214926 3 0.0716419 0 0.712046 3 0.237349 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
135 GLU CA 138 TRP N 3  0 0.0162462 3 0.00541539 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0162462 3 0.00541539 0 1.6688e-15 3 5.56268e-16 0 0 3 0 0 0 3 -4.53341e-16
135 GLU CA 138 TRP NE1 3  0 0.260034 3 0.086678 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.23893 3 0.0796433 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0211042 3 0.00703472
135 GLU CA 159 VAL CG1 24  0 4.53144 2 2.26572 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.414222 2 0.207111 0 0.779154 2 0.389577 0 0.642171 2 0.321086 0 0.141393 2 0.0706964 0 5.9952e-15 2 2.9976e-15 0 0.0884326 2 0.0442163 0 0.402554 2 0.201277 0 0.55859 2 0.279295 0 0.617884 2 0.308942 0 0.887037 2 0.443518
135 GLU CA 159 VAL CG2 24  0 1.6331 2 0.816549 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.48365 2 0.241825 0 0.702209 2 0.351105 0 0.38441 2 0.192205 0 0.0628288 2 0.0314144 0 3.10862e-15 2 1.55431e-15 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
135 GLU CA 1000000 ZSR ZSA 999865  0.0679403 2.21989 3 1.1885 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
135 GLU CB 136 GLN CD 1  0 1.3101 3 0.436698 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.349182 3 0.116394 0 0.575519 3 0.19184 0 0.34657 3 0.115523 0 0.0388232 3 0.0129411 -2.24265e-14 0 3 -7.4755e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
135 GLU CB 136 GLN N 1  0 2.27978 3 1.42144 0 0 3 0 0 0.0567319 3 0.0234368 0 0.00385032 3 0.00128344 0 1.07553e-16 3 3.5851e-17 0 0 3 -4.65484e-16 0 0 3 0 0 0.119283 3 0.07416 0 0.482455 3 0.281118 0 0.580994 3 0.329588 0 0.48007 3 0.281118 0 0 3 0 0 0.00126342 3 0.000421141 0 0.168983 3 0.0895588 0 0.384867 3 0.214611 0 0.359151 3 0.126144
135 GLU CB 136 GLN NE2 1  0 7.22154 3 2.40718 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.431567 3 0.143856 0 0.953047 3 0.317682 0 1.11728 3 0.372428 0 0.50537 3 0.168457 0 0.481564 3 0.160521 0 0 3 0 0 0 3 0 0 0.319087 3 0.106362 0 0.941825 3 0.313942 0 2.4718 3 0.823933
135 GLU CB 136 GLN OE1 1  0 0.0666747 3 0.0222249 0 0.00585299 3 0.001951 0 0.00537629 3 0.0017921 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0366583 3 0.0122194 0 0.0187871 3 0.00626235 -3.46945e-16 0 3 -1.15648e-16 -1.6237e-15 0 3 -5.41234e-16 0 1.26288e-15 3 4.2096e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
135 GLU CB 138 TRP CB 3  0 0.85264 3 0.284213 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.105642 3 0.035214 0 0.746998 3 0.248999
135 GLU CB 138 TRP CG 3  0 0.0922228 3 0.0307409 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0922228 3 0.0307409 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
135 GLU CB 159 VAL CG1 24  0 1.08371 2 0.541857 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.00315012 2 0.00157506 0 0.0897898 2 0.0448949 0 0.206428 2 0.103214 0 0.784347 2 0.392174 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
135 GLU CB 1000000 ZSR ZSA 999865  7.21889 32.715 3 18.4794 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
135 GLU CD 136 GLN CA 1  0 2.14791 3 0.715971 0 0.036839 3 0.0122797 0 2.95141e-05 3 9.83802e-06 0 0 3 -4.62593e-18 0 0 3 -2.31296e-18 0 0 3 -2.52113e-16 0 0.145498 3 0.0484994 0 0.413588 3 0.137863 0 0.548104 3 0.182701 0 0.632063 3 0.210688 0 0.371793 3 0.123931 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
135 GLU CD 136 GLN N 1  0 1.5651 3 0.521699 0 0.496343 3 0.165448 0 0.818673 3 0.272891 0 0.0639157 3 0.0213052 0 0 3 -1.11022e-15 0 5.10703e-15 3 1.70234e-15 0 0 3 0 0 0.0505027 3 0.0168342 0 0.133447 3 0.0444825 0 0.00221637 3 0.00073879 0 1.7486e-15 3 5.82867e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
135 GLU CD 136 GLN OE1 1  0 0.0563824 3 0.0187941 0 0 3 0 0 0.0479157 3 0.0159719 0 0.00846669 3 0.00282223 0 3.88578e-16 3 1.29526e-16 0 1.22125e-15 3 4.07082e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
135 GLU CD 159 VAL O 24  0 1.83622 2 0.918111 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0749328 2 0.0374664 0 0.662037 2 0.331018 0 1.09925 2 0.549626 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
135 GLU CD 1000000 ZSR ZSA 999865  4.45374 5.96661 3 5.43196 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
135 GLU CG 136 GLN N 1  0 1.21733 3 0.405776 0 0.142849 3 0.0476164 0 0.00582952 3 0.00194317 0 0 3 -5.27356e-16 0 1.58207e-15 3 5.27356e-16 0 0 3 0 0 0.0133947 3 0.00446491 0 0.244709 3 0.0815696 0 0.357537 3 0.119179 0 0.320425 3 0.106808 0 0.132583 3 0.0441942 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
135 GLU CG 159 VAL CA 24  0 3.44485 2 1.72243 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0211652 2 0.0105826 0 0.470452 2 0.235226 0 0.925866 2 0.462933 0 1.02063 2 0.510315 0 1.00674 2 0.50337
135 GLU CG 159 VAL CB 24  0 0.0584902 2 0.0292451 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0101935 2 0.00509675 0 0.0482967 2 0.0241484 0 1.40166e-15 2 7.00828e-16 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
135 GLU CG 159 VAL CG1 24  0 10.6703 2 5.33517 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.193628 2 0.0968141 0 0.695803 2 0.347902 0 1.0538 2 0.526899 0 1.63562 2 0.81781 0 2.34263 2 1.17132 0 0.309027 2 0.154513 0 0.812161 2 0.406081 0 1.14813 2 0.574065 0 0.832533 2 0.416267 0 1.64701 2 0.823504
135 GLU CG 159 VAL CG2 24  0 0.199849 2 0.0999246 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0365398 2 0.0182699 0 0.125142 2 0.0625711 0 0.0381673 2 0.0190837 0 -1.08247e-14 2 -5.41234e-15 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
135 GLU CG 159 VAL O 24  0 3.82913 2 1.91457 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.189679 2 0.0948393 0 0.161427 2 0.0807134 0 0.111854 2 0.0559269 0 0.0685447 2 0.0342724 0 0.0258623 2 0.0129311 0 0.0749199 2 0.0374599 0 0.523678 2 0.261839 0 0.9366 2 0.4683 0 1.05744 2 0.528722 0 0.679124 2 0.339562
135 GLU CG 1000000 ZSR ZSA 999865  2.29299 37.3617 3 22.5851 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
135 GLU N 136 GLN N 1  1.0707 1.54823 3 1.29346 0 0.00290367 3 0.00109653 0.0684069 0.127845 3 0.0896347 -1.9984e-15 0.106294 3 0.0399041 -1.16573e-15 1.45717e-15 3 9.71445e-17 3.88578e-16 8.32667e-16 3 5.96745e-16 0 0.010892 3 0.0036682 0.192542 0.344981 3 0.267473 0.532966 0.599945 3 0.571167 0.122862 0.382203 3 0.235277 -5.55112e-16 2.22045e-15 3 1.14723e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0.148921 3 0.0691379 0 0.0378032 3 0.0161014
135 GLU N 138 TRP CD1 3  0 0.100005 3 0.0439098 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000177331 3 5.91105e-05 0 0.0995144 3 0.0331715 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000300385 3 0.000100128 0 0.0317248 3 0.0105791 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
135 GLU N 138 TRP NE1 3  0 0.0715593 3 0.0238531 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00183297 3 0.000610991 0 0.0697263 3 0.0232421 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
135 GLU N 159 VAL CG2 24  0 0.373892 2 0.186946 0 0 2 0 0 0.0231952 2 0.0115976 0 0.171989 2 0.0859944 0 0.168687 2 0.0843437 0 0.0100203 2 0.00501017 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
135 GLU N 1000000 ZSR ZSA 999865  0 0.426411 3 0.201775 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
135 GLU O 136 GLN C 1  0.887859 0.95483 3 0.929655 0.0275035 0.0739893 3 0.0497659 0.35037 0.434135 3 0.390338 0.418154 0.523023 3 0.462696 0.0061765 0.0183111 3 0.0137362 -2.77556e-15 5.32907e-15 3 1.22125e-15 0 0 3 0 0 0 3 0 0 0.00771038 3 0.00261556 0.000457327 0.0279123 3 0.0105033 -1.4988e-15 7.08201e-16 3 -3.15286e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
135 GLU O 136 GLN CA 1  1.31966 1.73435 3 1.47706 0 0 3 0 0.123536 0.180131 3 0.155177 0.0928048 0.139723 3 0.114578 -8.77076e-15 7.76651e-05 3 3.16945e-05 -9.38138e-15 8.88178e-16 3 -2.83107e-15 0 0 3 0 0.0334251 0.087941 3 0.0583638 0.355428 0.442731 3 0.402139 0.418549 0.574639 3 0.481718 0.17327 0.434389 3 0.265049 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
135 GLU O 138 TRP CA 3  0.0515145 0.126873 3 0.0852073 0.0113887 0.104276 3 0.0430829 0 0.0010403 3 0.000346767 -2.74607e-15 2.45637e-15 3 -4.51028e-16 -7.77156e-16 -2.2031e-16 3 -4.29633e-16 7.77156e-16 3.32026e-15 3 2.20599e-15 0.0215566 0.0636504 3 0.0417776 0 2.8727e-15 3 9.62193e-16 -2.50494e-15 -5.55112e-16 3 -1.83418e-15 -7.07767e-16 0 3 -2.35922e-16 0 5.46785e-15 3 2.69692e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
135 GLU O 138 TRP CB 3  4.00515 4.75195 3 4.37601 0.0582595 0.448275 3 0.278502 0.0820504 0.686388 3 0.428267 -1.38778e-15 0.236123 3 0.112829 -2.22045e-16 2.66454e-15 3 1.33227e-15 -3.05311e-15 8.88178e-16 3 -1.46179e-15 0.0538918 0.44353 3 0.221734 0.183196 1.00869 3 0.510206 0.259641 0.48323 3 0.348973 0.209334 0.363548 3 0.277653 0.163881 0.399883 3 0.294639 0.000487483 0.00590302 3 0.00241869 0.0652157 0.271673 3 0.189294 0.145255 0.359922 3 0.280893 0.22129 0.430416 3 0.346619 0.733337 1.28088 3 1.08398
135 GLU O 138 TRP CD1 3  0 0.410496 3 0.136832 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.169931 3 0.0566438 0 0.240564 3 0.0801881
135 GLU O 138 TRP N 3  0.870115 1.26658 3 1.10157 0.0556384 0.132546 3 0.0965254 0.168303 0.275768 3 0.229075 0.000693319 0.0244959 3 0.0129169 -4.82947e-15 1.4988e-15 3 -1.40628e-15 -1.66533e-16 0 3 -5.55112e-17 0.336191 0.447016 3 0.394823 0.144662 0.538358 3 0.348233 -1.72085e-15 0.0563386 3 0.0199227 -4.34375e-15 4.88498e-15 3 9.48316e-16 -4.44089e-15 2.72699e-15 3 -5.71302e-16 0 0 3 0 0 0.00023428 3 7.80935e-05 -1.23057e-17 0 3 -4.1019e-18 0 0 3 0 0 0 3 0
135 GLU O 139 ALA CA 4  0 0.00406165 3 0.00135388 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00406165 3 0.00135388
135 GLU O 139 ALA CB 4  4.49188 7.50421 3 6.05638 0 0.0366189 3 0.0137324 0.141322 0.471059 3 0.341117 0.347137 0.418086 3 0.393998 6.66134e-15 0.298145 3 0.157737 1.94289e-15 0.141404 3 0.0671439 0.323681 0.470373 3 0.396262 0.409045 0.873445 3 0.578018 0.403276 0.957322 3 0.612418 0.651682 1.08829 3 0.865171 1.43101 2.78773 3 2.30934 0 0 3 0 0 0 3 0 0 0.0261728 3 0.00872428 0 0.156421 3 0.0521404 0 0.734457 3 0.260579
135 GLU O 139 ALA N 4  3.82502 4.46686 3 4.04138 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0.082836 0.124433 3 0.0998891 0.167054 0.243846 3 0.20326 -1.24345e-14 1.72085e-15 3 -6.19875e-15 1.9984e-15 0.0339968 3 0.0113323 0.502655 0.502655 3 0.502655 1.2897 1.38473 3 1.35265 0.75685 0.898011 3 0.825449 0.383485 0.499289 3 0.42696 0.470622 0.826066 3 0.61918
135 GLU O 159 VAL CG1 24  0 0.0238992 2 0.0119496 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.000119277 2 5.96387e-05 0 2.76661e-16 2 1.38331e-16 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0193386 2 0.00966931 0 0.00444127 2 0.00222063
135 GLU O 1000000 ZSR ZSA 999865  1.45962 3.56573 3 2.82929 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
135 GLU OE1 136 GLN CA 1  0 1.78614 3 0.595379 0 0.314942 3 0.104981 0 0.205807 3 0.0686022 0 1.49867e-05 3 4.99557e-06 0 1.22125e-15 3 4.07082e-16 0 0 3 -6.29126e-16 0 0.0857724 3 0.0285908 0 0.340148 3 0.113383 0 0.388218 3 0.129406 0 0.316081 3 0.10536 0 0.123861 3 0.041287 0 0 3 0 0 0 3 0 0 0.00521208 3 0.00173736 0 0.00608179 3 0.00202726 0 0 3 -2.89121e-16
135 GLU OE1 136 GLN CB 1  0 4.98234 3 1.66078 0 0.0834464 3 0.0278155 0 0.0669838 3 0.0223279 0 2.498e-16 3 8.32667e-17 0 0 3 -1.81336e-15 0 0 3 -1.85037e-16 0 0.190364 3 0.0634548 0 0.623862 3 0.207954 0 0.653504 3 0.217835 0 0.30028 3 0.100093 0 0.0237165 3 0.0079055 0 0 3 0 0 0.0708704 3 0.0236235 0 0.507398 3 0.169133 0 0.797524 3 0.265841 0 1.66439 3 0.554796
135 GLU OE1 136 GLN CD 1  0 2.44448 3 0.828959 0 0 3 0 0 0.159917 3 0.0533056 0 0.381054 3 0.127018 0 0.55843 3 0.186143 0 0.446795 3 0.148932 0 0.152936 3 0.0650543 0 0.429046 3 0.143072 0 0.259566 3 0.086522 -2.09555e-15 0.0567381 3 0.0189127 -1.13243e-14 2.09555e-15 3 -3.07624e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
135 GLU OE1 136 GLN N 1  0 1.40508 3 0.468361 0 0.182564 3 0.0608548 0 0.0638823 3 0.0212941 0 6.10623e-16 3 2.03541e-16 0 4.996e-16 3 1.66533e-16 0 0 3 0 0 0.000956335 3 0.000318778 0 0.264244 3 0.0880812 0 0.399612 3 0.133204 0 0.297072 3 0.0990238 0 0.101991 3 0.0339971 0 0 3 0 0 0 3 0 0 0.0013564 3 0.000452132 0 0.0540197 3 0.0180066 0 0.0393874 3 0.0131291
135 GLU OE1 136 GLN NE2 1  0 5.39934 3 3.07788 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0646058 3 0.0215353 0 0.512363 3 0.170788 0 0.359495 3 0.150989 0 0.595678 3 0.369284 0 0.890009 3 0.437948 0 0.961785 3 0.428874 0 0.401034 3 0.159499 0 0 3 0 0 0.0177302 3 0.00591008 0 0.377771 3 0.125924 0 0.671366 3 0.303944 0 1.72343 3 0.903189
135 GLU OE1 136 GLN OE1 1  0 0.315616 3 0.105205 0 0 3 0 0 0 3 0 0 0.0950011 3 0.031667 0 0.127979 3 0.0426597 0 0.0926361 3 0.0308787 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
135 GLU OE1 139 ALA CB 4  0 5.10158 3 1.70053 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.165469 3 0.0551563 0 0.234145 3 0.0780483 0 0.147484 3 0.0491612 0 0.135612 3 0.0452041 0 0.0838847 3 0.0279616 0 0.337186 3 0.112395 0 0.797385 3 0.265795 0 1.14504 3 0.38168 0 1.36941 3 0.45647 0 0.68597 3 0.228657
135 GLU OE1 159 VAL O 24  0 0.174644 2 0.0873221 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.174644 2 0.0873221 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
135 GLU OE1 1000000 ZSR ZSA 999865  11.3907 34.2774 3 26.1763 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
136 GLN C 137 PHE C 1  0.644981 0.685105 3 0.6679 0 0 3 0 0.196437 0.245985 3 0.225461 0.380526 0.395595 3 0.388512 0.0304938 0.0930733 3 0.0539277 2.9976e-15 2.15383e-14 3 9.39989e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
136 GLN C 137 PHE CA 1  3.39819 4.37208 3 3.98428 0.0978204 0.142444 3 0.113225 0.58985 0.641665 3 0.607776 0.85861 0.883833 3 0.867684 0.137534 0.238874 3 0.184521 -7.10543e-15 9.54792e-15 3 3.18264e-15 0 0 3 0 0 0 3 0 0.213015 0.281563 3 0.24336 0.58066 0.610999 3 0.595076 0.777671 1.69727 3 1.37263 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
136 GLN C 137 PHE N 1  5.24946 5.41789 3 5.31398 0.502655 0.502655 3 0.502655 1.39919 1.44166 3 1.42719 1.46241 1.50973 3 1.48105 1.13356 1.17485 3 1.15519 0.701755 0.831202 3 0.747883 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
136 GLN C 138 TRP N 2  0.738807 0.971477 3 0.819153 0.0512926 0.0725271 3 0.0607063 0.303091 0.321463 3 0.314341 0.227128 0.422099 3 0.302062 -9.99201e-15 0.0176766 3 0.00589221 2.22045e-16 1.07692e-14 3 5.88418e-15 0 0 3 0 0.0261434 0.05212 3 0.0353919 0.0685616 0.125796 3 0.100759 -1.83187e-15 0 3 -8.14164e-16 0 4.46865e-15 3 1.84112e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
136 GLN C 139 ALA CB 3  0.252715 0.319311 3 0.285602 0.115273 0.16886 3 0.142327 0.109866 0.16392 3 0.14006 -7.21645e-16 0.00558778 3 0.00321476 2.77556e-16 4.82947e-15 3 1.9799e-15 -4.4964e-15 1.16573e-15 3 -1.79486e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
136 GLN C 139 ALA N 3  0.968277 1.18663 3 1.07592 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0.442843 0.456452 3 0.44744 0.482145 0.67293 3 0.575427 0.0432888 0.0586178 3 0.0530519 -2.88658e-15 1.40998e-14 3 6.10623e-15 -1.66533e-14 1.33227e-15 3 -5.40309e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
136 GLN C 1000000 ZSR ZSA 999864  0 0.127805 3 0.0692376 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
136 GLN CA 137 PHE N 1  1.37548 1.56783 3 1.48501 0 0.0013613 3 0.000453766 0.332105 0.406961 3 0.362477 0.351893 0.445831 3 0.386001 8.65974e-15 0.0318108 3 0.016479 -1.29896e-14 -8.65974e-15 3 -1.04361e-14 0 0 3 0 0 0 3 0 0.320068 0.45793 3 0.381551 0.27932 0.35082 3 0.313909 0.0120823 0.0310849 3 0.0241381 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
136 GLN CA 139 ALA CB 3  3.93217 8.10488 3 5.8983 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0.479901 0.499428 3 0.486832 0.365314 0.806477 3 0.618435 0.0187666 0.222652 3 0.13813 5.21805e-15 0.00502526 3 0.00168517 -1.22125e-14 1.9984e-15 3 -4.18184e-15 0.00322701 0.022754 3 0.0158227 0.417106 0.472135 3 0.453471 0.843587 0.986631 3 0.918273 0.796835 1.32012 3 1.05168 0.429466 3.79514 3 2.21397
136 GLN CA 1000000 ZSR ZSA 999864  0 5.55609 3 2.33955 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
136 GLN CB 137 PHE CA 1  0 0.00154546 3 0.000515155 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00154546 3 0.000515155
136 GLN CB 137 PHE N 1  2.49989 3.57116 3 3.01188 0 1.04113e-05 3 3.47042e-06 9.22341e-05 0.156556 3 0.0924477 0.00142025 0.329971 3 0.11129 -7.21645e-16 0.412901 3 0.137634 -2.46764e-16 0.930967 3 0.310322 0 0 3 0 0.00952201 0.142066 3 0.0689623 0.249266 0.5644 3 0.391917 0.249554 0.559575 3 0.422818 0.062778 1.22483 3 0.781371 0 0 3 0 0 0 3 0 0 0.101963 3 0.0582496 0.223613 0.319747 3 0.26073 0.0993791 0.704779 3 0.376134
136 GLN CB 143 ARG NH1 7  0 0.526769 3 0.17559 0 0 3 0 0 0 3 0 0 0.0422531 3 0.0140844 0 0 3 0 0 0 3 0 0 0.0367312 3 0.0122437 0 0.283937 3 0.0946458 0 0.144384 3 0.048128 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0111568 3 0.00371895 0 0.0083066 3 0.00276887 0 0 3 0 0 0 3 0
136 GLN CB 1000000 ZSR ZSA 999864  0.458318 4.99002 3 2.15885 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
136 GLN CD 1000000 ZSR ZSA 999864  0 0.106481 3 0.0381885 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
136 GLN CG 137 PHE CA 1  0 0.0242861 3 0.00809536 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0242861 3 0.00809536
136 GLN CG 137 PHE N 1  0 0.0124783 3 0.00415945 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0124783 3 0.00415945 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
136 GLN CG 140 PHE CB 4  0 1.40583 3 0.468609 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 1.04339e-08 3 3.47797e-09 0 0 3 0 0 0 3 0 0 0.145199 3 0.0483996 0 0.739501 3 0.2465 0 0.521126 3 0.173709 0 0 3 0
136 GLN CG 1000000 ZSR ZSA 999864  2.31369 13.1703 3 7.18082 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
136 GLN N 137 PHE N 1  1.06371 1.17233 3 1.11783 0 0.00292843 3 0.000977554 0.0692578 0.107609 3 0.0834225 1.41553e-15 0.0207407 3 0.00697431 -7.63278e-16 2.91434e-16 3 -1.57282e-16 -2.08167e-15 0 3 -9.4369e-16 0 0.00194894 3 0.000919032 0.199283 0.309793 3 0.262975 0.548631 0.567094 3 0.554936 0.170489 0.230733 3 0.207625 -1.66533e-15 8.88178e-16 3 -2.59052e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
136 GLN NE2 1000000 ZSR ZSA 999864  0 27.76 3 18.0728 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
136 GLN O 137 PHE C 1  0.768087 1.0937 3 0.930944 0.0209888 0.0569512 3 0.0372286 0.331094 0.402313 3 0.36469 0.360511 0.628894 3 0.482263 6.66134e-16 0.0292419 3 0.0140824 -3.88578e-15 8.88178e-16 3 -1.36928e-15 0 0 3 0 0 0 3 0 0 0.0143979 3 0.00864128 -6.2797e-16 0.0719557 3 0.0240392 0 9.12465e-16 3 4.38307e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
136 GLN O 137 PHE CA 1  1.45624 1.79438 3 1.66166 0 0 3 0 0.111281 0.177994 3 0.143781 0.0967381 0.12343 3 0.11402 0 1.87864e-05 3 6.26212e-06 -2.88658e-15 5.05151e-15 3 9.80697e-16 0 0 3 0 0.0616715 0.0755492 3 0.0708859 0.414833 0.452885 3 0.430979 0.384153 0.65907 3 0.54883 0.296593 0.449667 3 0.352467 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00112542 3 0.00069569 -2.09468e-16 3.41198e-16 3 4.39102e-17
136 GLN O 139 ALA CA 3  0.0503645 0.0965962 3 0.0707915 0.0383948 0.0744364 3 0.0578996 -1.26288e-15 5.75234e-15 3 1.62833e-15 -3.747e-16 1.26982e-15 3 1.94289e-16 -1.8735e-15 2.26208e-15 3 -3.30754e-16 -2.8727e-15 4.7462e-15 3 1.11022e-15 0.00454628 0.0221598 3 0.0128919 -8.8124e-16 7.35523e-16 3 1.04083e-17 -1.76942e-16 9.87058e-16 3 2.70039e-16 -2.74954e-16 1.59595e-15 3 4.29922e-16 -2.0331e-15 1.80758e-15 3 1.66533e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
136 GLN O 139 ALA CB 3  3.25503 3.79014 3 3.49891 0.442488 0.493647 3 0.464406 0.692006 0.772891 3 0.722968 0.285504 0.324409 3 0.306264 0.0305447 0.0634343 3 0.0469765 -3.9968e-15 1.33227e-15 3 -1.40628e-15 0.00900818 0.0601668 3 0.0382489 0.257687 0.337789 3 0.292871 0.274959 0.336359 3 0.303154 0.455583 0.530758 3 0.486623 0.257579 0.361595 3 0.310738 0 0 3 0 0 0 3 0 0 0 3 0 0.0197755 0.0546188 3 0.0375726 0.303963 0.784925 3 0.489091
136 GLN O 139 ALA N 3  0.919916 1.0261 3 0.964895 0.0861994 0.143396 3 0.113781 0.204688 0.280377 3 0.236698 0.00175977 0.00632389 3 0.00417154 -1.05471e-15 1.33227e-15 3 1.85037e-17 -3.83027e-15 6.4948e-15 3 1.81336e-15 0.341768 0.38844 3 0.367364 0.235456 0.252326 3 0.242203 3.33067e-15 0.00190443 3 0.000676445 -4.88498e-15 -1.55431e-15 3 -3.10862e-15 -2.22045e-15 1.17684e-14 3 2.96059e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
136 GLN O 140 PHE CA 4  0 0.000379082 3 0.000126361 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000379082 3 0.000126361
136 GLN O 140 PHE CB 4  5.55412 6.71935 3 5.99244 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00559799 3 0.001866 0.0102957 0.427051 3 0.200575 0.436635 0.503377 3 0.474166 0.427295 0.558713 3 0.508377 0.181734 1.5196 3 1.04288 0.329427 0.499584 3 0.437197 0.626551 1.0813 3 0.792257 0.562075 0.995866 3 0.709419 0.541288 0.872614 3 0.654319 0.430923 2.21403 3 1.17138
136 GLN O 140 PHE N 4  3.35365 4.53411 3 4.07612 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0.0590647 0.307772 3 0.214709 0.180016 0.293901 3 0.236963 4.27436e-15 0.00707056 3 0.00235685 -1.88738e-15 0.189717 3 0.0632391 0 0.502655 3 0.335103 1.17545 1.70285 3 1.42313 0.689682 0.964822 3 0.870832 0.413813 0.505319 3 0.459943 0.114743 0.732127 3 0.469844
136 GLN O 143 ARG NH1 7  0 3.40977 3 1.13659 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0103862 3 0.00346208 0 0.00122125 3 0.000407084 0 0.126366 3 0.0421221 0 0.239178 3 0.0797261 0 0.238019 3 0.0793396 0 0.62757 3 0.20919 0 0.19888 3 0.0662932 0 0.422969 3 0.14099 0 0.598629 3 0.199543 0 0.744965 3 0.248322 0 0.201582 3 0.067194
136 GLN O 1000000 ZSR ZSA 999864  0.258256 3.8716 3 1.55554 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
136 GLN OE1 139 ALA CB 3  0 9.80085 3 3.26695 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000164191 3 5.47303e-05 0 0.0159356 3 0.00531186 0 0 3 -2.83338e-16 0 0 3 -6.93889e-17 0 0.502655 3 0.167552 0 1.43593 3 0.478643 0 1.79035 3 0.596783 0 2.1043 3 0.701432 0 3.95152 3 1.31717
136 GLN OE1 1000000 ZSR ZSA 999864  0 19.7874 3 7.26766 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
137 PHE C 138 TRP C 1  0.589669 0.765509 3 0.7032 0 0 3 0 0.189312 0.340195 3 0.249988 0.342302 0.456241 3 0.388969 0.0269094 0.119956 3 0.0642428 -4.88498e-15 -1.11022e-15 3 -2.66454e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
137 PHE C 138 TRP CA 1  2.68314 3.26633 3 3.04628 0.105713 0.136266 3 0.117586 0.599492 0.634826 3 0.613291 0.83928 0.9157 3 0.872646 0.119369 0.229313 3 0.173352 -9.76996e-15 3.10862e-15 3 -4.44089e-15 0 0 3 0 0 0 3 0 0.174268 0.270745 3 0.228751 0.537279 0.594949 3 0.564823 0.165427 0.673651 3 0.475829 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
137 PHE C 138 TRP N 1  4.41242 5.20353 3 4.88849 0.502655 0.502655 3 0.502655 1.40416 1.44479 3 1.42625 1.46169 1.51253 3 1.49131 0.995016 1.27238 3 1.13529 0.0489103 0.478839 3 0.332977 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
137 PHE C 139 ALA N 2  0.751039 0.925762 3 0.857507 0.0160144 0.0878113 3 0.0617396 0.247234 0.321404 3 0.292793 0.272396 0.361874 3 0.320043 -4.44089e-15 0.0138799 3 0.0051863 -1.66533e-15 3.9968e-15 3 7.77156e-16 0 0 3 0 0.0104413 0.0828958 3 0.0485438 0.101596 0.143131 3 0.129201 -1.52656e-15 3.05311e-16 3 -3.37693e-16 -1.77636e-15 -2.08167e-16 3 -1.1056e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
137 PHE C 140 PHE CB 3  0.0753646 0.358408 3 0.210606 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0.0417366 0.115565 3 0.0829164 0.033628 0.239463 3 0.126563 -6.93889e-16 0.00338062 3 0.00112687 -2.66454e-15 -1.44329e-15 3 -1.96139e-15 -1.77636e-15 3.10862e-15 3 1.42479e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
137 PHE C 140 PHE N 3  0.794825 1.10408 3 0.925706 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0.388738 0.409128 3 0.398283 0.374392 0.541541 3 0.462521 0.0096012 0.15341 3 0.0649023 4.10783e-15 8.88178e-15 3 6.55032e-15 -5.55112e-16 2.22045e-16 3 -1.11022e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
137 PHE C 141 THR OG1 4  0 0.0568126 3 0.0189375 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0238914 3 0.00796379 0 0.0329213 3 0.0109738 0 4.3715e-16 3 1.45717e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
137 PHE CA 138 TRP N 1  1.4122 1.63807 3 1.49102 0 0 3 0 0.343342 0.367285 3 0.352624 0.366588 0.402212 3 0.387445 0.000691509 0.00489062 3 0.00224354 1.22125e-15 7.77156e-15 3 4.77396e-15 0 0 3 0 0 0 3 0 0.372338 0.428863 3 0.397675 0.306727 0.362812 3 0.325995 6.69341e-05 0.0720044 3 0.0250324 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
137 PHE CA 140 PHE CB 3  2.4719 5.09029 3 4.12838 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0.498532 0.502655 3 0.501168 0.708969 0.999319 3 0.891374 0.801548 0.96654 3 0.908724 0.371297 1.14392 3 0.886378 0.0877724 1.51546 3 0.940738
137 PHE CA 140 PHE N 3  0 0.00038041 3 0.000126803 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00038041 3 0.000126803 0 2.06432e-16 3 6.88107e-17 0 0 3 0 0 0 3 0
137 PHE CA 1000000 ZSR ZSA 999863  0 0.457624 3 0.156862 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
137 PHE CB 138 TRP CD1 1  0 0.0519029 3 0.0192307 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0214897 3 0.009093 -2.6975e-16 0.0278764 3 0.00929214 -7.91034e-16 9.02056e-17 3 -2.33609e-16 0 7.91034e-16 3 2.63678e-16 -1.73559e-15 0 3 -9.02345e-16 0 0.00253673 3 0.000845578 0 0 3 0 0 0 3 0 0 0 3 0 0 4.58834e-16 3 1.52945e-16
137 PHE CB 138 TRP N 1  1.07921 2.37982 3 1.69292 0 0 3 0 0.108929 0.197801 3 0.161943 0.259889 0.350869 3 0.292773 0.0465227 0.434487 3 0.233545 -1.72085e-15 0.513724 3 0.178852 0 0 3 0 0.00894326 0.0164884 3 0.0138394 0.250984 0.279693 3 0.269278 0.24126 0.481448 3 0.339782 0.0322583 0.223555 3 0.0976506 0 0 3 0 0 0 3 0 0 0 3 0 0 0.137495 3 0.0458317 0 0.178283 3 0.0594276
137 PHE CD1 138 TRP CA 1  2.22033 3.40138 3 2.71672 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.121966 3 0.0406552 0 0.303104 3 0.101035 0 0.467249 3 0.155864 0 0.390772 3 0.13126 -8.27897e-16 0 3 -2.75966e-16 0 0.156599 3 0.0521998 0.0940024 0.393948 3 0.250482 0.573804 0.692924 3 0.632862 0.57077 0.927599 3 0.777766 0.332959 1.02571 3 0.574597
137 PHE CD1 138 TRP CD1 1  0 5.79409 3 1.93136 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.106511 3 0.0355038 0 0.529933 3 0.176644 0 0.738729 3 0.246243 0 0.961138 3 0.320379 0 1.35422 3 0.451407 0 0.396143 3 0.132048 0 0.650461 3 0.21682 0 0.69375 3 0.23125 0 0.357329 3 0.11911 0 0.00587451 3 0.00195817
137 PHE CD1 138 TRP CD2 1  0 0.456787 3 0.152262 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0135406 3 0.00451353 0 0.239923 3 0.0799745 0 0.203323 3 0.0677742 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
137 PHE CD1 138 TRP CG 1  0 0.0380016 3 0.0222697 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00118804 3 0.000396012 0 0.0276194 3 0.00920646 0 0.0227585 3 0.00758615 0 0.0152431 3 0.00508104 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
137 PHE CD1 138 TRP N 1  0.52448 1.68136 3 1.19658 0 0.0140681 3 0.00468937 0 0.0369046 3 0.0123015 -7.91034e-16 0 3 -2.63678e-16 0 6.10623e-16 3 2.03541e-16 -4.85723e-16 0 3 -1.61908e-16 0 0.175279 3 0.0585626 0 0.492599 3 0.265664 0.120947 0.593723 3 0.389119 0.138999 0.461618 3 0.284322 5.32907e-15 0.163954 3 0.105046 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0733673 3 0.0418287 0 0.105149 3 0.0350495
137 PHE CD1 138 TRP NE1 1  0 0.208381 3 0.0694604 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0891166 3 0.0297055 0 0.119008 3 0.0396694 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000256308 3 8.5436e-05 0 1.14383e-16 3 3.81278e-17
137 PHE CD1 140 PHE CB 3  0.018559 2.85731 3 1.46484 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.209332 3 0.0697772 0 0.695651 3 0.231884 0 0.849992 3 0.283331 0 0.271616 3 0.0905388 0 0.057847 3 0.0192823 0 0.16386 3 0.0562298 0 0.507617 3 0.173782 1.249e-16 0.608527 3 0.242168 0 0.389926 3 0.205313 0 0.264966 3 0.0925294
137 PHE CD1 141 THR CB 4  0 2.67692 3 0.892306 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.169964 3 0.0566546 0 0.199904 3 0.0666346 0 0.0523845 3 0.0174615 0 0 3 0 0 0 3 0 0 0.277574 3 0.0925246 0 0.537246 3 0.179082 0 0.600441 3 0.200147 0 0.477803 3 0.159268 0 0.361603 3 0.120534
137 PHE CD1 141 THR CG2 4  0.507122 2.3081 3 1.21389 0 0.00946736 3 0.00315579 0 0.355155 3 0.118385 0 0.142499 3 0.0474997 -3.21965e-15 0 3 -1.07322e-15 0 4.44089e-15 3 1.4803e-15 0 0 3 0 0 0.32678 3 0.131543 0 0.815394 3 0.341466 0 0.518986 3 0.276372 0 0.369336 3 0.20294 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.2776 3 0.0925334
137 PHE CD1 141 THR OG1 4  0 1.19181 3 0.39727 0 0.196383 3 0.0654611 0 0.0304175 3 0.0101392 0 -4.96825e-15 3 -1.65608e-15 0 6.99441e-15 3 2.33147e-15 0 -6.99441e-15 3 -2.33147e-15 0 0.227955 3 0.0759849 0 0.387577 3 0.129192 0 0.176068 3 0.0586892 0 2.10942e-15 3 7.03141e-16 0 -1.55431e-15 3 -5.18104e-16 0 0 3 0 0 0 3 0 0 0.139254 3 0.046418 0 0.0341576 3 0.0113859 0 0 3 0
137 PHE CD1 154 ARG CD 17  0 1.67759 2 0.838796 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.000268664 2 0.000134332 0 0.0407883 2 0.0203941 0 8.32667e-16 2 4.16334e-16 0 1.20043e-15 2 6.00214e-16 0 0 2 0 0 0.160656 2 0.080328 0 0.679366 2 0.339683 0 0.686607 2 0.343303 0 0.109907 2 0.0549536
137 PHE CD1 154 ARG CG 17  0 0.0208263 2 0.0104132 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.00598463 2 0.00299231 0 0.0148417 2 0.00742086 0 -2.498e-16 2 -1.249e-16 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
137 PHE CD1 1000000 ZSR ZSA 999863  0 2.04256 3 0.680853 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
137 PHE CE1 138 TRP CA 1  0 2.17714 3 0.725713 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0125802 3 0.0041934 0 0.412365 3 0.137455 0 0.117282 3 0.039094 0 0 3 0 0 0 3 0 0 0 3 0 0 0.103636 3 0.0345453 0 0.500928 3 0.166976 0 1.03035 3 0.343449
137 PHE CE1 138 TRP CD1 1  0 0.540269 3 0.18009 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.132412 3 0.0441372 0 0.407857 3 0.135952 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
137 PHE CE1 138 TRP CD2 1  0 0.00584124 3 0.00194708 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00584124 3 0.00194708 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
137 PHE CE1 138 TRP CG 1  0 0.297608 3 0.0992026 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0318642 3 0.0106214 0 0.207092 3 0.0690307 0 0.0586516 3 0.0195505 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
137 PHE CE1 138 TRP NE1 1  0 0.0644844 3 0.0214948 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000173379 3 5.7793e-05 0 0.064311 3 0.021437 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
137 PHE CE1 140 PHE CB 3  0 0.30648 3 0.10216 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0051691 3 0.00172303 0 0.180143 3 0.0600478 0 0.0771744 3 0.0257248 0 0.0437799 3 0.0145933 0 0.000213 3 7.1e-05 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
137 PHE CE1 140 PHE CD1 3  0 1.01345 3 0.337817 0 0 3 0 0 0 3 0 0 0.157783 3 0.0525942 0 0.0910673 3 0.0303558 0 0 3 0 0 0 3 0 0 0.189161 3 0.0630536 0 0.209699 3 0.0698996 0 0.364123 3 0.121374 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0016183 3 0.000539434 0 5.59448e-17 3 1.86483e-17 0 0 3 0
137 PHE CE1 141 THR CB 4  0.052277 2.48285 3 0.922764 0 0 3 0 0 0.0178526 3 0.00595088 0 0.0344243 3 0.0114748 0 2.77556e-17 3 9.25186e-18 0 6.68909e-15 3 2.2297e-15 0 0.137121 3 0.045707 0 0.260654 3 0.0868845 0 0.123806 3 0.0412686 0 0.0163208 3 0.00544025 0 0.184363 3 0.0614545 0 0.357482 3 0.119161 0 0.49249 3 0.164163 0 0.388498 3 0.129499 0 0.319717 3 0.106572 0 0.386763 3 0.145188
137 PHE CE1 141 THR CG2 4  0 3.39968 3 1.91019 0 0.116621 3 0.0388736 0 0.612434 3 0.204145 0 1.00496 3 0.334988 0 0.449509 3 0.149836 0 2.66454e-15 3 8.88178e-16 0 0.457398 3 0.152466 0 0.991925 3 0.330642 0 1.14817 3 0.382725 0 0.402269 3 0.164689 0 0.137941 3 0.0644982 0 0 3 0 0 0 3 0 0 0.211981 3 0.0706604 0 0.0456957 3 0.0152319 0 0.00429172 3 0.00143057
137 PHE CE1 141 THR OG1 4  0 2.24945 3 0.990889 0 0.302176 3 0.100725 0 0.232393 3 0.103189 0 0.113537 3 0.0378455 0 6.32827e-15 3 1.20274e-15 0 -1.55431e-15 3 -1.85962e-15 0 0 3 0 0 0.149147 3 0.0554046 0 0.317524 3 0.119008 0 0.268609 3 0.0895364 0 0.329353 3 0.109784 0 0 3 0 0 0 3 0 0 0.0874362 3 0.0291454 0 0.35453 3 0.118177 0 0.684221 3 0.228074
137 PHE CE1 154 ARG CD 17  0 3.47918 2 1.73959 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.147851 2 0.0739255 0 0.282957 2 0.141478 0 1.05471e-15 2 5.27356e-16 0 0.364141 2 0.18207 0 0.87064 2 0.43532 0 1.22457 2 0.612285 0 0.5812 2 0.2906 0 0.00782603 2 0.00391301
137 PHE CE1 154 ARG CG 17  0 4.57956 2 2.28978 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.276617 2 0.138308 0 0.633192 2 0.316596 0 0.430203 2 0.215102 0 0.200901 2 0.10045 0 0.0361241 2 0.018062 0 0.226038 2 0.113019 0 0.728653 2 0.364327 0 1.05364 2 0.526819 0 0.937952 2 0.468976 0 0.0562405 2 0.0281202
137 PHE CE1 1000000 ZSR ZSA 999863  0 12.5007 3 4.46405 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
137 PHE CG 141 THR CG2 4  0 0.00596633 3 0.00302442 0 0 3 0 0 0.00596633 3 0.00198878 0 2.55872e-16 3 8.52906e-17 0 0 3 0 0 8.67362e-19 3 2.89121e-19 0 0 3 0 0 0.00310694 3 0.00103565 0 0 3 0 0 0 3 0 0 0 3 -2.04697e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
137 PHE CZ 141 THR CG2 4  0 5.21034 3 3.30817 0 0.00840277 3 0.00280092 0 0.436847 3 0.196013 0 0.590629 3 0.364344 0 0.221321 3 0.144268 0 0.0349419 3 0.017723 0 0.502655 3 0.332302 0 1.06107 3 0.633517 0 0.639914 3 0.352564 0 0.468594 3 0.231916 0 1.35912 3 0.491188 0 0 3 0 0 0 3 0 0 0.334615 3 0.192714 0 0.699211 3 0.241607 0 0.321631 3 0.10721
137 PHE CZ 1000000 ZSR ZSA 999863  0 2.35315 3 0.784382 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
137 PHE N 138 TRP N 1  1.0384 1.30106 3 1.15657 0 0 3 0 0.11677 0.121562 3 0.119011 0.0175626 0.0334772 3 0.0266081 7.21645e-16 2.9976e-15 3 1.93364e-15 -2.85882e-15 6.66134e-16 3 -1.04546e-15 0 0 3 0 0.211397 0.231565 3 0.220893 0.565737 0.578416 3 0.570094 0.104831 0.359203 3 0.216869 -5.55112e-16 4.66294e-15 3 1.25825e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00929532 3 0.00309844 0 1.05818e-15 3 3.52727e-16
137 PHE O 138 TRP C 1  0.756659 1.22532 3 1.06831 0.0352041 0.0789602 3 0.0556392 0.361905 0.439368 3 0.40059 0.358433 0.654659 3 0.525639 0.00111683 0.0185664 3 0.0105636 -1.15463e-14 6.88338e-15 3 -4.44089e-16 0 0 3 0 0 0 3 0 0 0.0627304 3 0.0395489 0 0.0686826 3 0.036325 -2.3731e-15 1.52656e-16 3 -7.40149e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
137 PHE O 138 TRP CA 1  0.971832 1.35099 3 1.19778 0 0 3 0 0.153679 0.199238 3 0.169429 0.0941561 0.12729 3 0.11618 1.36002e-15 0.00130986 3 0.000506251 -5.27356e-15 -1.27676e-15 3 -3.29366e-15 0 0 3 0 0.0278872 0.0734788 3 0.057275 0.341118 0.428851 3 0.397708 0.216771 0.538098 3 0.389291 0.00320413 0.163192 3 0.0672402 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000459328 3 0.000153109 0 9.79035e-17 3 3.26345e-17
137 PHE O 140 PHE CA 3  0.064438 0.0962115 3 0.0750671 0.0281038 0.0568846 3 0.0421347 -4.09395e-15 2.48065e-15 3 -9.95731e-16 -2.4078e-15 3.05311e-15 3 -4.16334e-16 -1.85962e-15 3.22659e-15 3 8.9743e-16 -1.80411e-15 3.75394e-15 3 6.45317e-16 0.0075534 0.0517464 3 0.0319159 2.41994e-16 0.00304942 3 0.00101647 -2.38004e-15 1.92901e-15 3 -6.46184e-16 -3.46945e-17 1.24033e-15 3 6.65556e-16 -1.06165e-15 3.01842e-15 3 7.79758e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
137 PHE O 140 PHE CB 3  2.45421 3.99059 3 3.07593 0 0.102417 3 0.0344893 -3.90313e-17 0.0252822 3 0.0130664 -3.03577e-16 1.77636e-15 3 5.03287e-16 0 7.21645e-16 3 2.6881e-16 -6.38378e-16 4.08744e-16 3 -7.65447e-17 0.388163 0.464892 3 0.417473 0.588412 1.03504 3 0.816996 0.304485 0.466288 3 0.404558 0.181523 0.304642 3 0.251974 0.0404263 0.15561 3 0.106298 9.73593e-05 0.0744205 3 0.0374268 0.0374992 0.267315 3 0.171251 0.101829 0.31989 3 0.228287 0.165118 0.410229 3 0.291254 0.105235 0.573277 3 0.302854
137 PHE O 140 PHE N 3  0.957532 1.2939 3 1.08285 0.0311368 0.122885 3 0.0647503 0.178386 0.246336 3 0.203201 6.10623e-16 0.00813736 3 0.00485744 3.88578e-16 2.9976e-15 3 1.46179e-15 -1.60982e-15 1.66533e-16 3 -6.93889e-16 0.379769 0.471028 3 0.436658 0.26405 0.483118 3 0.350991 1.31709e-15 0.0569065 3 0.0223945 -6.55032e-15 2.81025e-16 3 -2.7559e-15 -1.9984e-15 9.23567e-15 3 3.74469e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
137 PHE O 141 THR CB 4  0.544866 3.15143 3 1.57433 0 0 3 0 0 0.00899655 3 0.00299885 0 0.111816 3 0.0387481 -5.50775e-16 1.22125e-15 3 2.2349e-16 -1.60982e-15 0 3 -5.36608e-16 0.00070425 0.46082 3 0.165975 0.246235 0.527442 3 0.374001 0.0340129 0.401596 3 0.192342 4.55191e-15 0.308196 3 0.102732 -5.55112e-15 0.0202047 3 0.0067349 0 0.414175 3 0.138058 0 0.526751 3 0.175584 0 0.515207 3 0.171736 0 0.471976 3 0.157325 0 0.144294 3 0.0480982
137 PHE O 141 THR CG2 4  0.180473 4.40277 3 2.60147 0 0.219174 3 0.109069 0.0538942 0.619476 3 0.263832 0.0120036 0.624702 3 0.411682 9.99645e-05 0.277636 3 0.183846 2.22045e-16 1.64591e-14 3 6.07847e-15 0.00251477 0.283481 3 0.184479 0.00392896 0.855509 3 0.499398 -9.13332e-16 0.780092 3 0.425732 -8.67362e-18 0.473225 3 0.211119 2.61423e-15 0.168197 3 0.0622641 0 0 3 0 0 0.00111493 3 0.000371642 0 0.115752 3 0.0385841 0 0.248458 3 0.0844799 0 0.198649 3 0.12662
137 PHE O 141 THR N 4  2.70403 3.35006 3 3.09031 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.18381 3 0.0631397 0.0739606 0.221445 3 0.162509 -1.66533e-15 1.9984e-15 3 6.01371e-16 -2.498e-16 9.4369e-16 3 2.54426e-16 0.502655 0.502655 3 0.502655 1.25884 1.33962 3 1.30683 0.60973 0.971622 3 0.754608 0.116096 0.346163 3 0.219186 0.00120958 0.227413 3 0.0813872
137 PHE O 141 THR OG1 4  0 2.49134 3 0.830448 0 0.194652 3 0.0648839 0 0.294791 3 0.0982635 0 0.251687 3 0.0838958 0 0.121039 3 0.0403464 0 -1.31006e-14 3 -4.36688e-15 0 0.22969 3 0.0765634 0 0.643076 3 0.214359 0 0.52389 3 0.17463 0 0.231787 3 0.0772622 0 -1.11022e-16 3 -3.70074e-17 0 0 3 0 0 0 3 0 0 0.000732704 3 0.000244235 0 -2.63461e-16 3 -8.78204e-17 0 2.04697e-16 3 6.82325e-17
138 TRP C 139 ALA C 1  0.556193 0.635147 3 0.59652 0 0 3 0 0.185076 0.27963 3 0.239779 0.308921 0.323165 3 0.317076 0.0346669 0.0479525 3 0.0396643 -8.88178e-15 7.77156e-16 3 -3.14563e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
138 TRP C 139 ALA CA 1  2.94703 4.37416 3 3.46529 0.104898 0.150689 3 0.133119 0.598507 0.650669 3 0.630767 0.868476 0.886836 3 0.879823 0.109566 0.235562 3 0.162893 -6.88338e-15 1.15463e-14 3 2.07242e-15 0 0 3 0 0 0 3 0 0.219096 0.270473 3 0.245639 0.582066 0.628035 3 0.597939 0.322743 1.67673 3 0.815115 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
138 TRP C 139 ALA N 1  4.60873 5.02705 3 4.84726 0.502655 0.502655 3 0.502655 1.39156 1.44153 3 1.40965 1.39461 1.49965 3 1.45281 0.953625 1.20405 3 1.08473 0.2581 0.572186 3 0.397422 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
138 TRP C 140 PHE N 2  0.949864 1.09977 3 1.02803 0.0674602 0.108806 3 0.0883227 0.305651 0.326149 3 0.318188 0.327237 0.437438 3 0.363971 0.00144802 0.0290161 3 0.0112906 -1.35447e-14 2.44249e-15 3 -3.77476e-15 0 0 3 0 0.0378036 0.0873535 3 0.0692681 0.144179 0.201906 3 0.176988 -4.10783e-15 5.55112e-16 3 -1.53581e-15 5.27356e-16 1.9984e-15 3 1.41553e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
138 TRP C 141 THR CB 3  0 0.0680565 3 0.0226855 0 0.00274899 3 0.000916329 0 0.0653076 3 0.0217692 0 0 3 -4.62593e-18 0 1.67921e-15 3 5.59737e-16 0 0 3 -5.59737e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
138 TRP C 141 THR CG2 3  0 0.792902 3 0.264301 0 0.175234 3 0.0584112 0 0.217986 3 0.0726619 0 0.26025 3 0.0867499 0 0.0453163 3 0.0151054 0 5.66214e-15 3 1.88738e-15 0 0.0622956 3 0.0207652 0 0.0318212 3 0.0106071 0 0 3 0 0 0 3 0 0 5.55112e-16 3 1.85037e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
138 TRP C 141 THR N 3  0.596718 1.00417 3 0.735224 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0.287254 0.432175 3 0.338787 0.285882 0.537893 3 0.375043 0.00649773 0.0341047 3 0.0213949 -5.9952e-15 9.76996e-15 3 5.55112e-16 5.9952e-15 1.39888e-14 3 1.014e-14 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
138 TRP C 141 THR OG1 3  0 0.190739 3 0.0853265 0 0 3 0 0 0.0624783 3 0.0391411 0 0.0102959 3 0.00343578 0 0 3 -9.99201e-16 0 1.84575e-15 3 3.86265e-16 0 0.0834323 3 0.0278108 0 0.0448167 3 0.0149389 0 0 3 0 0 0 3 -4.53341e-16 0 0 3 -3.33067e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
138 TRP C 142 GLN CB 4  0 0.594576 3 0.198192 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0387978 3 0.0129326 0 0.555778 3 0.185259 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
138 TRP C 142 GLN CD 4  0 1.42332 3 0.474441 0 0.239426 3 0.0798087 0 0.412586 3 0.137529 0 0.568816 3 0.189605 0 0.195924 3 0.0653081 0 0.00657011 3 0.00219004 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
138 TRP C 142 GLN CG 4  0 0.17112 3 0.05704 0 0 3 0 0 0.00756055 3 0.00252018 0 0.0758423 3 0.0252808 0 0.00608009 3 0.0020267 0 3.09475e-15 3 1.03158e-15 0 0 3 0 0 0 3 0 0 0.0114861 3 0.00382871 0 0.0701508 3 0.0233836 0 9.85323e-16 3 3.28441e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
138 TRP C 1000000 ZSR ZSA 999862  0 0.133589 3 0.0445298 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
138 TRP CA 139 ALA N 1  1.20113 1.62652 3 1.4078 0 0 3 0 0.332285 0.392198 3 0.364941 0.293288 0.40843 3 0.348979 -7.66054e-15 0.0433657 3 0.0150408 -2.55351e-15 3.55271e-15 3 1.18424e-15 0 0 3 0 0 0 3 0 0.335154 0.442806 3 0.372915 0.17486 0.408219 3 0.296336 0 0.0165694 3 0.00958743 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
138 TRP CA 141 THR CB 3  0 0.0619758 3 0.0251032 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00433388 3 0.00144463 0 0.0576419 3 0.019214 0 1.30451e-15 3 4.34837e-16 0 9.36751e-16 3 3.1225e-16 -1.06859e-15 0 3 -3.56197e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00519759 3 0.00173253 0 0.00813611 3 0.00271204
138 TRP CA 141 THR CG2 3  0 7.88179 3 2.75681 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.326293 3 0.136539 0 0.74386 3 0.316149 0 0.940576 3 0.347102 0 1.00101 3 0.333669 0 1.67672 3 0.558907 0 0.176362 3 0.0587874 0 0.618415 3 0.206138 0 0.825697 3 0.275232 0 1.02633 3 0.342111 0 0.546526 3 0.182175
138 TRP CA 141 THR OG1 3  0 6.1218 3 3.26836 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.127079 3 0.0423596 0 0.468234 3 0.156078 0 0.405883 3 0.135294 0 0.160378 3 0.0534592 0 0.000484447 3 0.000161482 0 0.502655 3 0.282957 0 1.23279 3 0.590335 0 1.06348 3 0.607519 0 0.984821 3 0.577223 0 2.33141 3 0.822978
138 TRP CA 154 ARG CD 16  0 1.7435 2 0.871749 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.448237 2 0.224118 0 0.530512 2 0.265256 0 0.524857 2 0.262429 0 0.219969 2 0.109985 0 0.0199233 2 0.00996163
138 TRP CA 154 ARG NH1 16  0 1.80179 2 0.900896 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0301588 2 0.0150794 0 0.00342489 2 0.00171244 0 -8.8124e-16 2 -4.4062e-16 0 0.502655 2 0.251327 0 0.923331 2 0.461665 0 0.342222 2 0.171111 0 2.66454e-15 2 1.33227e-15 0 -2.22045e-15 2 -1.11022e-15
138 TRP CA 1000000 ZSR ZSA 999862  0 1.38 3 0.489912 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
138 TRP CB 139 ALA CA 1  0 0.87346 3 0.291153 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.87346 3 0.291153
138 TRP CB 139 ALA N 1  2.15296 4.01824 3 3.15496 0 0.0313624 3 0.0118158 0.0597441 0.250616 3 0.133338 -1.63758e-15 0.344781 3 0.11827 1.77636e-15 0.230359 3 0.0767862 -2.16493e-15 0.0490886 3 0.0163629 0 0.00456517 3 0.00152172 0.0570677 0.294947 3 0.14865 0.368306 0.610375 3 0.485954 0.447624 0.5587 3 0.507664 0.401035 1.61088 3 1.20508 0 0 3 0 0 0.00150298 3 0.000500993 0 0.170665 3 0.081955 0 0.263182 3 0.167726 0 0.382413 3 0.199342
138 TRP CB 141 THR CG2 3  0 0.362949 3 0.120983 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0276168 3 0.00920561 0 0.222348 3 0.0741158 0 0.112985 3 0.0376616 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
138 TRP CB 142 GLN CB 4  0 0.207813 3 0.069271 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.207813 3 0.069271 0 0 3 0
138 TRP CB 142 GLN CD 4  0 1.00104 3 0.333681 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.265643 3 0.0885478 0 0.450603 3 0.150201 0 0.197617 3 0.0658725 0 0.0834677 3 0.0278226 0 0.00371061 3 0.00123687 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
138 TRP CB 142 GLN CG 4  0 1.16651 3 0.388838 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0558094 3 0.0186031 0 0.139278 3 0.0464261 -1.55431e-15 0 3 -5.18104e-16 0 0.0298674 3 0.0099558 0 0.259245 3 0.0864151 0 0.353341 3 0.11778 0 0.297142 3 0.0990474 0 0.0318305 3 0.0106102
138 TRP CB 142 GLN OE1 4  0 6.41265 3 2.13755 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.366962 3 0.122321 0 0.778449 3 0.259483 0 0.675094 3 0.225031 0 0.562299 3 0.187433 0 0.356236 3 0.118745 0 0 3 0 0 0.0953295 3 0.0317765 0 0.687004 3 0.229001 0 1.21811 3 0.406036 0 1.67317 3 0.557723
138 TRP CB 159 VAL CG1 21  0 3.79981 2 1.8999 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.436776 2 0.218388 0 0.960381 2 0.480191 0 0.649963 2 0.324982 0 0.0387313 2 0.0193657 0 -1.33227e-14 2 -6.66134e-15 0 0 2 0 0 0 2 0 0 0.369014 2 0.184507 0 0.647595 2 0.323798 0 0.697346 2 0.348673
138 TRP CB 159 VAL CG2 21  0 5.82753 2 2.91376 0 0 2 0 0 0 2 0 0 0.258384 2 0.129192 0 0.0122355 2 0.00611777 0 -4.10783e-15 2 -2.05391e-15 0 0.414401 2 0.2072 0 0.930168 2 0.465084 0 1.12426 2 0.562129 0 0.563825 2 0.281912 0 0.0708621 2 0.035431 0 0.0882539 2 0.044127 0 0.577796 2 0.288898 0 0.947562 2 0.473781 0 0.625922 2 0.312961 0 0.21386 2 0.10693
138 TRP CB 1000000 ZSR ZSA 999862  0.0327435 10.5526 3 6.64668 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
138 TRP CD1 139 ALA CA 1  0 5.2892 3 1.76307 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.127936 3 0.0426455 0 0.532924 3 0.177641 0 0.9394 3 0.313133 0 1.19982 3 0.399941 0 2.48911 3 0.829705
138 TRP CD1 139 ALA CB 1  0 0.59531 3 0.198437 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0604845 3 0.0201615 0 0.534825 3 0.178275 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
138 TRP CD1 139 ALA N 1  0 1.79035 3 0.596782 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0299271 3 0.00997569 0 0.392092 3 0.130697 0 0.40013 3 0.133377 0 0.349955 3 0.116652 0 0.258715 3 0.0862383 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00100974 3 0.00033658 0 0.358518 3 0.119506
138 TRP CD1 142 GLN CB 4  0 4.58033 3 1.52678 0 0 3 0 0 0.0569791 3 0.018993 0 0.17324 3 0.0577468 0 0.0855878 3 0.0285293 0 -2.498e-15 3 -8.32667e-16 0 0.502655 3 0.167552 0 1.03375 3 0.344584 0 0.271333 3 0.0904442 0 0.0104683 3 0.00348944 0 5.10703e-15 3 1.70234e-15 0 0 3 0 0 0.196801 3 0.0656003 0 0.660795 3 0.220265 0 0.655029 3 0.218343 0 0.933693 3 0.311231
138 TRP CD1 142 GLN CG 4  0 0.177018 3 0.0590059 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0293984 3 0.00979946 0 0.147619 3 0.0492065 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
138 TRP CD1 142 GLN OE1 4  0 0.119944 3 0.0399813 0 0 3 0 0 1.95956e-05 3 6.53188e-06 0 0.00101172 3 0.00033724 0 5.59448e-17 3 1.86483e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0.11268 3 0.0375601 0 0.00623212 3 0.00207737 0 1.8735e-15 3 6.245e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
138 TRP CD1 154 ARG NH1 16  0 0.150417 2 0.0752084 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.105527 2 0.0527636 0 0.0448895 2 0.0224448 0 -1.11022e-15 2 -5.55112e-16 0 2.498e-15 2 1.249e-15 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
138 TRP CD1 159 VAL CG1 21  0 5.85696 2 2.92848 0 0.127084 2 0.0635418 0 0.227732 2 0.113866 0 0.321088 2 0.160544 0 0.339238 2 0.169619 0 0.213079 2 0.106539 0 0.0475253 2 0.0237626 0 0.430417 2 0.215208 0 0.743532 2 0.371766 0 0.628936 2 0.314468 0 0.980228 2 0.490114 0 0 2 0 0 0 2 0 0 0.0123961 2 0.00619807 0 0.444727 2 0.222363 0 1.34097 2 0.670487
138 TRP CD1 1000000 ZSR ZSA 999862  0.412199 14.4136 3 7.41651 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
138 TRP CD2 141 THR CG2 3  0 0.000338989 3 0.000112996 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000338989 3 0.000112996 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
138 TRP CD2 154 ARG CZ 16  0 0.0874452 2 0.0437226 0 0.0243296 2 0.0121648 0 0.0631155 2 0.0315578 0 1.10606e-14 2 5.5303e-15 0 -1.24067e-14 2 -6.20337e-15 0 4.81559e-15 2 2.4078e-15 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
138 TRP CD2 154 ARG NH1 16  0 2.93351 2 1.46676 0 0.494245 2 0.247122 0 0.825992 2 0.412996 0 0.200465 2 0.100232 0 0.000154463 2 7.72313e-05 0 0 2 0 0 0 2 0 0 0.22888 2 0.11444 0 0.791924 2 0.395962 0 0.391856 2 0.195928 0 7.54952e-15 2 3.77476e-15 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
138 TRP CD2 156 ARG CG 18  0 0.119036 2 0.0595182 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0554203 2 0.0277101 0 0.0636161 2 0.0318081 0 9.08995e-15 2 4.54498e-15 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
138 TRP CD2 159 VAL CB 21  0 2.31007 2 1.15503 0 0 2 0 0 0.00424286 2 0.00212143 0 2.41127e-16 2 1.20563e-16 0 -7.54605e-17 2 -3.77302e-17 0 -1.27762e-15 2 -6.38812e-16 0 0.196667 2 0.0983337 0 0.559479 2 0.279739 0 0.513451 2 0.256725 0 0.512866 2 0.256433 0 0.523363 2 0.261681 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
138 TRP CD2 159 VAL CG1 21  0 0.762518 2 0.381259 0 0.0394377 2 0.0197188 0 0.148018 2 0.0740089 0 0.252182 2 0.126091 0 0.279033 2 0.139517 0 0.0438466 2 0.0219233 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
138 TRP CD2 159 VAL CG2 21  0 0.611856 2 0.305928 0 0.21849 2 0.109245 0 0.351865 2 0.175932 0 0.0415009 2 0.0207504 0 -1.22125e-15 2 -6.10623e-16 0 -2.22045e-16 2 -1.11022e-16 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
138 TRP CD2 1000000 ZSR ZSA 999862  0 6.47737 3 3.63399 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
138 TRP CE2 142 GLN OE1 4  0 1.60873 3 0.536245 0 0.124969 3 0.0416562 0 0.153698 3 0.0512325 0 0.00178308 3 0.000594359 0 -3.88578e-16 3 -1.29526e-16 0 3.33067e-16 3 1.11022e-16 0 0.254344 3 0.0847812 0 0.445085 3 0.148362 0 0.489408 3 0.163136 0 0.139401 3 0.0464669 0 4.72749e-05 3 1.57583e-05 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
138 TRP CE2 154 ARG CZ 16  0 0.00445397 2 0.00222698 0 0.00445397 2 0.00222698 0 -1.30538e-15 2 -6.5269e-16 0 6.15827e-17 2 3.07913e-17 0 -5.90673e-16 2 -2.95337e-16 0 7.02303e-15 2 3.51151e-15 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
138 TRP CE2 154 ARG NH1 16  0 0.728141 2 0.36407 0 0.125914 2 0.0629571 0 0.423208 2 0.211604 0 0.0360877 2 0.0180438 0 1.0103e-14 2 5.05151e-15 0 -1.25455e-14 2 -6.27276e-15 0 0 2 0 0 0.00239142 2 0.00119571 0 0.106178 2 0.053089 0 0.034361 2 0.0171805 0 -2.33147e-15 2 -1.16573e-15 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
138 TRP CE2 156 ARG CG 18  0 0.361404 2 0.180702 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0583728 2 0.0291864 0 0.303032 2 0.151516 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
138 TRP CE2 156 ARG CZ 18  0 0.290792 2 0.145396 0 0 2 0 0 0 2 0 0 0 2 0 0 0.153687 2 0.0768436 0 0.137104 2 0.0685521 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
138 TRP CE2 156 ARG NH1 18  0 0.148765 2 0.0743826 0 0 2 0 0 0 2 0 0 0.0431804 2 0.0215902 0 0.0898358 2 0.0449179 0 0.015749 2 0.00787452 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
138 TRP CE2 159 VAL CB 21  0 0.315037 2 0.157519 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.19445 2 0.0972251 0 0.120587 2 0.0602934 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
138 TRP CE2 159 VAL CG1 21  0 0.693069 2 0.346535 0 0 2 0 0 0 2 0 0 0.139334 2 0.069667 0 0.359406 2 0.179703 0 0.19433 2 0.0971649 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
138 TRP CE2 1000000 ZSR ZSA 999862  0.757529 4.1424 3 2.33538 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
138 TRP CE3 141 THR CG2 3  0 10.1569 3 3.38563 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 1.0988 3 0.366265 0 0 3 0 0 0 3 0 0 0.00289948 3 0.000966493 0 0.497792 3 0.165931 0 0.492521 3 0.164174 0 0.502655 3 0.167552 0 1.37756 3 0.459186 0 1.77249 3 0.59083 0 1.71214 3 0.570713 0 2.70003 3 0.90001
138 TRP CE3 142 GLN CG 4  0 1.69626 3 0.565419 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.26119 3 0.0870633 0 0.511172 3 0.170391 0 0.633956 3 0.211319 0 0.289938 3 0.096646 0 0 3 0
138 TRP CE3 142 GLN OE1 4  0 1.22228 3 0.407426 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0345011 3 0.0115004 0 0.129327 3 0.043109 0 0.0638359 3 0.0212786 0 0 3 0 0 0 3 0 0 0.0512445 3 0.0170815 0 0.337471 3 0.11249 0 0.605898 3 0.201966 0 0 3 0 0 0 3 0
138 TRP CE3 154 ARG CB 16  0 1.6431 2 0.821552 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.00338862 2 0.00169431 0 6.13225e-16 2 3.06612e-16 0 -6.75675e-16 2 -3.37837e-16 0 5.53377e-16 2 2.76688e-16 0 0.0643011 2 0.0321505 0 0.408157 2 0.204079 0 0.548949 2 0.274474 0 0.5716 2 0.2858 0 0.0467083 2 0.0233542
138 TRP CE3 154 ARG CD 16  0 4.08747 2 2.04374 0 0.442083 2 0.221041 0 0.488847 2 0.244423 0 0.032792 2 0.016396 0 -1.88738e-15 2 -9.4369e-16 0 3.33067e-16 2 1.66533e-16 0 0.0605722 2 0.0302861 0 0.517148 2 0.258574 0 0.527379 2 0.26369 0 0.252151 2 0.126076 0 0.0762139 2 0.038107 0 0 2 0 0 0.0168051 2 0.00840257 0 0.354371 2 0.177186 0 0.689788 2 0.344894 0 0.629324 2 0.314662
138 TRP CE3 154 ARG CZ 16  0 0.855063 2 0.427531 0 0.280269 2 0.140135 0 0.532914 2 0.266457 0 0.0418801 2 0.02094 0 5.9952e-15 2 2.9976e-15 0 -7.10543e-15 2 -3.55271e-15 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
138 TRP CE3 154 ARG NH1 16  0 1.19182 2 0.595909 0 0.331205 2 0.165602 0 0.37829 2 0.189145 0 0.31886 2 0.15943 0 0.131821 2 0.0659104 0 -1.64313e-14 2 -8.21565e-15 0 0 2 0 0 0 2 0 0 1.81891e-06 2 9.09455e-07 0 0.0315955 2 0.0157978 0 4.61367e-05 2 2.30684e-05 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
138 TRP CE3 155 ASN O 17  0 0.168554 2 0.0842771 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.00776227 2 0.00388113 0 0.160792 2 0.080396 0 4.16334e-15 2 2.08167e-15 0 -1.05194e-14 2 -5.25968e-15 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
138 TRP CE3 156 ARG CA 18  0 0.43126 2 0.21563 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0671092 2 0.0335546 0 0.222702 2 0.111351 0 9.82547e-15 2 4.91274e-15 0 0 2 0 0 0 2 0 0 0 2 0 0 0.127293 2 0.0636466 0 0.0141558 2 0.00707791
138 TRP CE3 156 ARG CG 18  0 0.0808894 2 0.0404447 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0808894 2 0.0404447 0 3.3723e-15 2 1.68615e-15 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
138 TRP CE3 159 VAL CB 21  0 1.44344 2 0.721722 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.191762 2 0.095881 0 0.409009 2 0.204504 0 0.590659 2 0.29533 0 0.252015 2 0.126007 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
138 TRP CE3 159 VAL CG2 21  0 5.36611 2 2.68306 0 0.121228 2 0.0606141 0 0.552603 2 0.276301 0 0.574557 2 0.287279 0 0.365833 2 0.182916 0 0.22603 2 0.113015 0 0.377737 2 0.188868 0 0.436126 2 0.218063 0 0.295671 2 0.147835 0 0.322486 2 0.161243 0 0.420639 2 0.210319 0 0.00369 2 0.001845 0 0.411635 2 0.205817 0 0.680599 2 0.3403 0 0.485501 2 0.242751 0 0.0917754 2 0.0458877
138 TRP CE3 1000000 ZSR ZSA 999862  0 27.4786 3 13.6449 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
138 TRP CG 154 ARG NH1 16  0 0.0190031 2 0.00950153 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.00804396 2 0.00402198 0 0.0109591 2 0.00547955 0 0 2 0 0 -3.11556e-15 2 -1.55778e-15 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
138 TRP CG 159 VAL CB 21  0 0.0370332 2 0.0185166 0 0.0305929 2 0.0152964 0 0.000609523 2 0.000304761 0 -5.13478e-16 2 -2.56739e-16 0 -3.20924e-15 2 -1.60462e-15 0 3.95864e-15 2 1.97932e-15 0 0.000898649 2 0.000449325 0 0.00493215 2 0.00246607 0 -9.81853e-16 2 -4.90927e-16 0 -1.0339e-15 2 -5.16948e-16 0 1.61676e-15 2 8.08381e-16 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
138 TRP CG 159 VAL CG1 21  0 1.18484 2 0.59242 0 0.221298 2 0.110649 0 0.670022 2 0.335011 0 0.267119 2 0.133559 0 0.0177821 2 0.00889105 0 5.77316e-15 2 2.88658e-15 0 0 2 0 0 0 2 0 0 0.00861794 2 0.00430897 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
138 TRP CG 159 VAL CG2 21  0 0.0588907 2 0.0294454 0 0 2 0 0 0.044231 2 0.0221155 0 0.0146597 2 0.00732986 0 -2.35922e-16 2 -1.17961e-16 0 2.38004e-15 2 1.19002e-15 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
138 TRP CG 1000000 ZSR ZSA 999862  0 1.13509 3 0.459776 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
138 TRP CH2 152 ASP OD1 14  0 3.44506 3 1.14835 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.109829 3 0.0366098 0 0.328397 3 0.109466 0 0.365386 3 0.121795 0 0.0875998 3 0.0291999 0 0.0179568 3 0.0059856 0 0.353207 3 0.117736 0 0.647043 3 0.215681 0 0.935106 3 0.311702 0 0.600532 3 0.200177
138 TRP CH2 154 ARG CZ 16  0 1.30767 2 0.653833 0 0.394519 2 0.197259 0 0.593144 2 0.296572 0 0.222 2 0.111 0 0.0695774 2 0.0347887 0 -5.24025e-14 2 -2.62013e-14 0 0 2 0 0 0 2 0 0 0 2 0 0 0.00702503 2 0.00351251 0 0.0214014 2 0.0107007 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
138 TRP CH2 154 ARG NE 16  0 0.0265278 2 0.0132639 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.00481452 2 0.00240726 0 0.0217133 2 0.0108567
138 TRP CH2 154 ARG NH1 16  0 5.30171 2 2.65085 0 0.430616 2 0.215308 0 0.870155 2 0.435078 0 0.357097 2 0.178548 0 0.0257837 2 0.0128918 0 1.04361e-14 2 5.21805e-15 0 0 2 0 0 0.0013353 2 0.000667649 0 0.486284 2 0.243142 0 0.567299 2 0.28365 0 0.466883 2 0.233441 0 0 2 0 0 0 2 0 0 0.0819948 2 0.0409974 0 0.530079 2 0.26504 0 1.48418 2 0.74209
138 TRP CH2 154 ARG O 16  0 1.20799 2 0.603993 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.39207 2 0.196035 0 0.711492 2 0.355746 0 0.104425 2 0.0522124
138 TRP CH2 156 ARG CB 18  0 3.70814 2 1.85407 0 0.0230976 2 0.0115488 0 0.11124 2 0.0556201 0 -1.36002e-15 2 -6.80012e-16 0 5.13478e-15 2 2.56739e-15 0 1.52656e-15 2 7.63278e-16 0 0.115888 2 0.057944 0 0.436374 2 0.218187 0 0.604854 2 0.302427 0 0.724413 2 0.362206 0 0.973914 2 0.486957 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.718362 2 0.359181
138 TRP CH2 156 ARG CD 18  0 3.99735 2 1.99867 0 0 2 0 0 0.0256929 2 0.0128464 0 -7.95891e-15 2 -3.97946e-15 0 2.28983e-16 2 1.14492e-16 0 8.8124e-16 2 4.4062e-16 0 0.0858673 2 0.0429337 0 0.517293 2 0.258646 0 0.674398 2 0.337199 0 0.783182 2 0.391591 0 1.91092 2 0.955459 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
138 TRP CH2 156 ARG CG 18  0 4.30079 2 2.1504 0 0.450288 2 0.225144 0 0.955837 2 0.477919 0 0.548413 2 0.274207 0 2.22045e-15 2 1.11022e-15 0 -1.06581e-14 2 -5.32907e-15 0 0.0523672 2 0.0261836 0 0.552127 2 0.276064 0 1.03864 2 0.519319 0 0.505776 2 0.252888 0 0.197347 2 0.0986737 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
138 TRP CH2 156 ARG NE 18  0 0.287384 2 0.143692 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 1.98296e-05 2 9.91482e-06 0 0.0128376 2 0.00641882 0 0.0365429 2 0.0182715 0 0.0602378 2 0.0301189 0 0.177746 2 0.0888728
138 TRP CH2 1000000 ZSR ZSA 999862  6.15582 36.7767 3 21.8554 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
138 TRP CZ2 142 GLN CD 4  0 2.28661 3 0.762202 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0407102 3 0.0135701 0 0.503932 3 0.167977 0 0.753238 3 0.251079 0 0.988727 3 0.329576 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
138 TRP CZ2 142 GLN NE2 4  0 1.86069 3 0.620231 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0966449 3 0.032215 0 0.682771 3 0.22759 0 1.08128 3 0.360425 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
138 TRP CZ2 142 GLN OE1 4  0 4.28376 3 1.42792 0 0.188517 3 0.062839 0 0.234212 3 0.0780706 0 0.0169249 3 0.00564163 0 2.88658e-15 3 9.62193e-16 0 -3.38618e-15 3 -1.12873e-15 0 0.314138 3 0.104713 0 0.942786 3 0.314262 0 1.35012 3 0.450039 0 0.541411 3 0.18047 0 0.58599 3 0.19533 0 0 3 0 0 3.54541e-08 3 1.1818e-08 0 0.0401336 3 0.0133779 0 0.0690816 3 0.0230272 0 0.000446985 3 0.000148995
138 TRP CZ2 154 ARG CZ 16  0 0.623425 2 0.311712 0 0.122393 2 0.0611963 0 0.397527 2 0.198764 0 0.103505 2 0.0517525 0 -1.28786e-14 2 -6.43929e-15 0 4.28546e-14 2 2.14273e-14 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
138 TRP CZ2 154 ARG NH1 16  0 0.0608062 2 0.0304031 0 0.0226907 2 0.0113454 0 0.0381155 2 0.0190577 0 9.02056e-17 2 4.51028e-17 0 1.57513e-15 2 7.87564e-16 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
138 TRP CZ2 156 ARG CD 18  0 0.0276879 2 0.013844 0 0.021854 2 0.010927 0 1.49117e-14 2 7.45584e-15 0 6.31439e-16 2 3.1572e-16 0 -3.747e-16 2 -1.8735e-16 0 1.12757e-15 2 5.63785e-16 0 0.0052206 2 0.0026103 0 0.000613365 2 0.000306682 0 1.21431e-17 2 6.07153e-18 0 1.0764e-15 2 5.38198e-16 0 -3.33067e-16 2 -1.66533e-16 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
138 TRP CZ2 156 ARG CG 18  0 2.47045 2 1.23523 0 0.0364362 2 0.0182181 0 0.212917 2 0.106458 0 0.00258611 2 0.00129306 0 1.95399e-14 2 9.76996e-15 0 -2.18159e-14 2 -1.09079e-14 0 0.000877191 2 0.000438596 0 0.228475 2 0.114238 0 0.480375 2 0.240188 0 0.583537 2 0.291768 0 0.925251 2 0.462625 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
138 TRP CZ2 156 ARG CZ 18  0 1.43235 2 0.716174 0 0 2 0 0 0.00770218 2 0.00385109 0 0.214505 2 0.107253 0 0.401773 2 0.200886 0 0.390249 2 0.195124 0 0 2 0 0 0.19604 2 0.09802 0 0.194123 2 0.0970614 0 0.0279556 2 0.0139778 0 1.44884e-14 2 7.24421e-15 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
138 TRP CZ2 156 ARG NE 18  0 6.45773 2 3.22887 0 0 2 0 0 0.140736 2 0.0703679 0 0.227133 2 0.113566 0 0.104869 2 0.0524343 0 -2.82552e-14 2 -1.41276e-14 0 0.021898 2 0.010949 0 0.156539 2 0.0782694 0 0.0561015 2 0.0280507 0 0.0003144 2 0.0001572 0 -2.34743e-14 2 -1.17371e-14 0 0.480757 2 0.240378 0 1.01007 2 0.505036 0 1.2331 2 0.616552 0 1.00897 2 0.504485 0 2.01724 2 1.00862
138 TRP CZ2 156 ARG NH1 18  0 4.00016 2 2.00008 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0960443 2 0.0480221 0 0.0129305 2 0.00646526 0 0.173921 2 0.0869603 0 0.619224 2 0.309612 0 1.06499 2 0.532493 0 0.813203 2 0.406602 0 0.413471 2 0.206735 0 0 2 0 0 0 2 0 0 0 2 0 0 0.202911 2 0.101456 0 0.603466 2 0.301733
138 TRP CZ2 1000000 ZSR ZSA 999862  5.64761 35.671 3 20.7746 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
138 TRP CZ3 141 THR CG2 3  0 0.74351 3 0.247837 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0169272 3 0.00564239 0 0 3 0 0 0 3 0 0 0 3 0 0 1.3094e-05 3 4.36465e-06 0 0.0274771 3 0.00915903 0 0 3 0 0 0 3 0 0 0 3 0 0 0.190423 3 0.0634744 0 0.50867 3 0.169557
138 TRP CZ3 152 ASP OD1 14  0 0.0445297 3 0.0148432 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0356762 3 0.0118921 0 0.00885349 3 0.00295116 0 6.81399e-15 3 2.27133e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
138 TRP CZ3 154 ARG C 16  0 0.547269 2 0.273635 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.340837 2 0.170419 0 0.206432 2 0.103216 0 2.87548e-14 2 1.43774e-14 0 -2.57572e-14 2 -1.28786e-14 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
138 TRP CZ3 154 ARG CB 16  0 7.37529 2 3.68765 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0146032 2 0.0073016 0 -1.32533e-15 2 -6.62664e-16 0 9.71445e-17 2 4.85723e-17 0 0.502655 2 0.251327 0 1.50796 2 0.753982 0 1.89812 2 0.949058 0 1.79138 2 0.895688 0 1.66058 2 0.830289
138 TRP CZ3 154 ARG CD 16  0 0.475102 2 0.237551 0 0.408515 2 0.204258 0 0.0582903 2 0.0291452 0 -1.47105e-14 2 -7.35523e-15 0 1.81521e-14 2 9.07607e-15 0 4.21885e-15 2 2.10942e-15 0 0.00259464 2 0.00129732 0 0.00570212 2 0.00285106 0 -6.4948e-15 2 -3.2474e-15 0 5.96571e-15 2 2.98286e-15 0 3.16067e-15 2 1.58033e-15 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
138 TRP CZ3 154 ARG CZ 16  0 2.46034 2 1.23017 0 0.502655 2 0.251327 0 1.17095 2 0.585475 0 0.564252 2 0.282126 0 0.147476 2 0.073738 0 0.00313687 2 0.00156844 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0292624 2 0.0146312 0 0.0426035 2 0.0213017 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
138 TRP CZ3 154 ARG NE 16  0 0.932774 2 0.466387 0 0.121792 2 0.060896 0 0.113943 2 0.0569716 0 0.00698594 2 0.00349297 0 2.73948e-14 2 1.36974e-14 0 -3.90243e-14 2 -1.95122e-14 0 0 2 0 0 0.131924 2 0.0659621 0 0.156542 2 0.0782708 0 1.49325e-14 2 7.46625e-15 0 -1.74305e-14 2 -8.71525e-15 0 0 2 0 0 0 2 0 0 0.0254826 2 0.0127413 0 0.18665 2 0.0933248 0 0.189454 2 0.0947272
138 TRP CZ3 154 ARG O 16  0 2.02895 2 1.01447 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.164024 2 0.082012 0 0.547807 2 0.273904 0 0.31051 2 0.155255 0 0.00345695 2 0.00172848 0 -3.77476e-15 2 -1.88738e-15 0 0 2 0 0 0 2 0 0 0.341565 2 0.170783 0 0.592637 2 0.296319 0 0.068947 2 0.0344735
138 TRP CZ3 155 ASN C 17  0 1.3607 2 0.680348 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0740935 2 0.0370468 0 0.478471 2 0.239235 0 0.545533 2 0.272766 0 0.2626 2 0.1313 0 -1.11022e-15 2 -5.55112e-16 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
138 TRP CZ3 155 ASN O 17  0 0.253274 2 0.126637 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0671335 2 0.0335667 0 0.18614 2 0.09307 0 -4.996e-15 2 -2.498e-15 0 8.65974e-15 2 4.32987e-15 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
138 TRP CZ3 156 ARG CA 18  0 6.30002 2 3.15001 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.187906 2 0.0939529 0 0.678449 2 0.339224 0 0.611065 2 0.305533 0 0.663498 2 0.331749 0 0.378228 2 0.189114 0 0.314749 2 0.157375 0 0.818044 2 0.409022 0 1.18282 2 0.59141 0 1.07279 2 0.536396 0 0.392471 2 0.196236
138 TRP CZ3 156 ARG CB 18  0 0.383002 2 0.191501 0 0.0312091 2 0.0156046 0 -1.21361e-14 2 -6.06806e-15 0 1.8114e-14 2 9.05699e-15 0 -2.17812e-14 2 -1.08906e-14 0 4.65253e-15 2 2.32626e-15 0 0.0107538 2 0.00537691 0 0.056659 2 0.0283295 0 0.0801332 2 0.0400666 0 0.103653 2 0.0518264 0 0.100594 2 0.0502971 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
138 TRP CZ3 156 ARG CG 18  0 1.02037 2 0.510184 0 0.00610254 2 0.00305127 0 0.098526 2 0.049263 0 -5.85643e-15 2 -2.92821e-15 0 5.53724e-15 2 2.76862e-15 0 1.66533e-16 2 8.32667e-17 0 0 2 0 0 0.0839899 2 0.041995 0 0.226719 2 0.113359 0 0.295333 2 0.147666 0 0.309699 2 0.154849 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
138 TRP CZ3 156 ARG N 18  0 0.835474 2 0.417737 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.129803 2 0.0649015 0 0.489648 2 0.244824 0 0.195599 2 0.0977994 0 0.0031223 2 0.00156115 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0173018 2 0.0086509
138 TRP CZ3 159 VAL CB 21  0 0.014183 2 0.00709151 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.00793422 2 0.00396711 0 0.0062488 2 0.0031244 0 7.8236e-16 2 3.9118e-16 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
138 TRP CZ3 1000000 ZSR ZSA 999862  0 37.0111 3 24.0207 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
138 TRP N 139 ALA N 1  0.887182 1.14616 3 1.01137 0 0 3 0 0.0438873 0.11677 3 0.0910233 0.00725089 0.0515462 3 0.0221683 -3.60822e-16 1.27676e-15 3 4.94974e-16 -1.27676e-15 3.60822e-16 3 -4.62593e-16 0 0 3 0 0.101068 0.274129 3 0.204425 0.488662 0.588178 3 0.540176 0.0945313 0.202019 3 0.153581 -5.55112e-15 1.11022e-15 3 -1.77636e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
138 TRP NE1 142 GLN CB 4  0 0.809099 3 0.2697 0 0.295299 3 0.098433 0 0.121143 3 0.040381 0 0.00648107 3 0.00216036 0 -1.94289e-15 3 -6.4763e-16 0 -8.32667e-16 3 -2.77556e-16 0 0.0655217 3 0.0218406 0 0.108353 3 0.0361176 0 -8.32667e-15 3 -2.77556e-15 0 1.51268e-15 3 5.04226e-16 0 -4.16334e-16 3 -1.38778e-16 0 0 3 0 0 0.0808307 3 0.0269436 0 0.102766 3 0.0342554 0 0.0287044 3 0.00956812 0 2.22045e-15 3 7.40149e-16
138 TRP NE1 142 GLN CD 4  0 4.12913 3 1.37638 0 0.0455755 3 0.0151918 0 0.113728 3 0.0379093 0 0.01907 3 0.00635666 0 -1.99563e-14 3 -6.65209e-15 0 2.81164e-14 3 9.37213e-15 0 0.224941 3 0.0749805 0 0.659461 3 0.21982 0 0.825328 3 0.275109 0 0.739961 3 0.246654 0 1.50106 3 0.500354 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
138 TRP NE1 142 GLN CG 4  0 2.61597 3 0.871989 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0749967 3 0.0249989 0 0.269893 3 0.0899643 0 0.438791 3 0.146264 0 0.605003 3 0.201668 0 1.22728 3 0.409095 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
138 TRP NE1 142 GLN OE1 4  0 1.49223 3 0.497411 0 0.371736 3 0.123912 0 0.522236 3 0.174079 0 0.259233 3 0.0864111 0 0.0136419 3 0.00454729 0 -1.37668e-14 3 -4.58892e-15 0 0 3 0 0 0.112634 3 0.0375446 0 0.154338 3 0.0514461 0 0.058413 3 0.019471 0 -6.46705e-15 3 -2.15568e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
138 TRP NE1 156 ARG NH1 18  0 4.1029 2 2.05145 0 0 2 0 0 0.00284244 2 0.00142122 0 0.102452 2 0.0512262 0 0.221337 2 0.110668 0 0.0498405 2 0.0249202 0 0.211028 2 0.105514 0 0.326002 2 0.163001 0 0.287268 2 0.143634 0 0.225613 2 0.112807 0 0.0335117 2 0.0167558 0 0.00209181 2 0.0010459 0 0.386792 2 0.193396 0 0.805349 2 0.402674 0 1.20078 2 0.60039 0 0.247994 2 0.123997
138 TRP NE1 159 VAL CG1 21  0 0.30411 2 0.152055 0 0 2 0 0 0 2 0 0 0.00117054 2 0.000585271 0 0.168203 2 0.0841014 0 0.0882601 2 0.0441301 0 0 2 0 0 0 2 0 0 0 2 0 0 0.00806199 2 0.004031 0 0.0384142 2 0.0192071 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
138 TRP NE1 1000000 ZSR ZSA 999862  11.2182 11.8316 3 11.5037 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
138 TRP O 139 ALA C 1  1.0048 1.1693 3 1.10975 0.0639056 0.076622 3 0.0686324 0.412701 0.440646 3 0.425433 0.491127 0.631136 3 0.561314 0.0010068 0.0174135 3 0.0072253 -4.66294e-15 3.44169e-15 3 -1.29526e-15 0 0 3 0 0 0 3 0 0.0241859 0.0454325 3 0.0342805 0.00486499 0.0255839 3 0.0128693 -2.84495e-16 1.92207e-15 3 8.51171e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
138 TRP O 139 ALA CA 1  0.983277 1.13375 3 1.04105 0 0 3 0 0.159163 0.197091 3 0.176309 0.0921466 0.0965637 3 0.0950503 -2.94209e-15 7.21645e-16 3 -7.40149e-16 0 6.66134e-15 3 3.81177e-15 0 0 3 0 0.0418611 0.0731759 3 0.0566424 0.360941 0.423017 3 0.393995 0.19343 0.391343 3 0.287307 -3.33067e-16 0.0704928 3 0.0317476 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
138 TRP O 141 THR CA 3  0 0.0268205 3 0.0105562 0 0.0164772 3 0.0054924 0 0.00489183 3 0.00163061 0 5.20417e-17 3 1.73472e-17 0 0 3 -3.29597e-16 0 7.97973e-16 3 2.65991e-16 0 0.00484816 3 0.0028438 0 0.00176823 3 0.000589409 0 2.09815e-15 3 8.26885e-16 0 -3.14852e-16 3 -6.43293e-16 0 1.61503e-15 3 5.687e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
138 TRP O 141 THR CB 3  0 0.371742 3 0.123914 0 0.106992 3 0.035664 0 0.165441 3 0.055147 0 0.0450447 3 0.0150149 0 0 3 -1.11022e-16 0 5.60663e-15 3 1.86888e-15 0 0.028418 3 0.00947266 0 0.0258468 3 0.00861561 0 1.80411e-15 3 6.01371e-16 0 2.08167e-17 3 6.93889e-18 0 1.84575e-15 3 6.15249e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
138 TRP O 141 THR CG2 3  0 3.70356 3 1.23452 0 0.289521 3 0.0965069 0 0.507949 3 0.169316 0 0.344133 3 0.114711 0 8.5502e-05 3 2.85007e-05 -1.22125e-14 0 3 -4.07082e-15 0 0.213134 3 0.0710447 0 0.602308 3 0.200769 0 0.516077 3 0.172026 0 0.356799 3 0.118933 0 0.29209 3 0.0973634 0 0 3 0 0 0.110742 3 0.036914 0 0.368815 3 0.122938 0 0.101903 3 0.0339675 -3.55271e-15 0 3 -1.18424e-15
138 TRP O 141 THR N 3  0.746734 1.28586 3 1.08995 0.0714191 0.250801 3 0.140374 0.17174 0.248357 3 0.205134 0.000617949 0.00371631 3 0.00181488 -4.996e-16 2.77556e-16 3 -2.22045e-16 -2.38698e-15 8.65974e-15 3 2.29446e-15 0.240697 0.403753 3 0.338791 0.130543 0.54185 3 0.378429 1.9984e-15 0.0422494 3 0.0253773 -3.44169e-15 4.48253e-15 3 6.43004e-16 -6.73767e-15 2.77556e-15 3 -5.06539e-16 0 0 3 0 0 8.71856e-05 3 2.90619e-05 0 9.62772e-17 3 3.20924e-17 0 0 3 0 -6.11897e-17 0 3 -2.03966e-17
138 TRP O 141 THR OG1 3  0 4.1929 3 1.94475 0 0.261193 3 0.16716 0 0.368072 3 0.239243 0 0.0842698 3 0.0307488 0 -2.55351e-15 3 -3.03461e-15 0 3.55271e-15 3 2.03541e-15 0 0.262368 3 0.161004 0 0.617857 3 0.386735 0 0.315342 3 0.162077 0 0.242106 3 0.080702 0 0.37185 3 0.12395 0 0.0208202 3 0.00694006 0 0.219191 3 0.0800358 0 0.309961 3 0.118958 0 0.353123 3 0.117708 0 0.808479 3 0.269493
138 TRP O 142 GLN CA 4  0 0.0207152 3 0.00690507 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.014988 3 0.00499601 0 0.00572715 3 0.00190905 0 -2.14412e-15 3 -7.14706e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
138 TRP O 142 GLN CB 4  0.321625 6.81861 3 3.73886 0 0 3 0 0 0.0559097 3 0.0186366 0 0.0270064 3 0.00900212 0 5.82867e-16 3 1.94289e-16 -8.88178e-16 0.000295641 3 9.85469e-05 0.0473219 0.115096 3 0.0704336 0.162294 0.662403 3 0.448878 0.0290926 1.21251 3 0.686805 -8.88178e-16 0.748852 3 0.493657 -1.80411e-15 1.66518 3 0.578925 0 0.441358 3 0.276306 0 0.571806 3 0.369672 0 0.493109 3 0.254323 0 0.471899 3 0.17488 0 1.07137 3 0.357248
138 TRP O 142 GLN CD 4  0 0.0472819 3 0.0157606 0 0 3 0 0 0.0472819 3 0.0157606 -5.57193e-15 0 3 -1.85731e-15 -2.2482e-15 0 3 -7.49401e-16 -1.96371e-15 0 3 -6.54569e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
138 TRP O 142 GLN CG 4  0 4.24752 3 1.41584 0 0.338107 3 0.112702 0 0.685334 3 0.228445 0 0.69369 3 0.23123 0 0.0349157 3 0.0116386 0 5.55112e-15 3 1.85037e-15 0 0.164548 3 0.0548492 0 0.589674 3 0.196558 0 0.412795 3 0.137598 0 0.529911 3 0.176637 0 0.304119 3 0.101373 0 0 3 0 0 0.217282 3 0.0724275 0 0.25811 3 0.0860367 0 0.0190328 3 0.00634426 -2.77556e-15 0 3 -9.25186e-16
138 TRP O 142 GLN N 4  1.8407 3.53564 3 2.80433 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.2113 3 0.080858 0.0790389 0.328207 3 0.190844 -1.66533e-15 0.0251895 3 0.0083965 -1.2202e-14 7.21645e-16 3 -3.66027e-15 0.4924 0.502655 3 0.499236 0.787434 1.45344 3 1.18347 0.184285 1.11221 3 0.700594 -6.66134e-15 0.226553 3 0.132466 2.44249e-15 0.0253799 3 0.00845995
138 TRP O 154 ARG NH1 16  0 2.33367 2 1.16684 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.252735 2 0.126367 0 0.626212 2 0.313106 0 0.30297 2 0.151485 0 0.0328275 2 0.0164138 0 -6.66134e-16 2 -3.33067e-16 0 0.24992 2 0.12496 0 0.600351 2 0.300175 0 0.224211 2 0.112106 0 0.0444464 2 0.0222232 0 8.88178e-16 2 4.44089e-16
138 TRP O 1000000 ZSR ZSA 999862  0 0.73177 3 0.243923 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
139 ALA C 140 PHE C 1  0.653618 0.874739 3 0.735564 0 0 3 0 0.174587 0.244697 3 0.211814 0.375621 0.549521 3 0.439916 0.0332999 0.150631 3 0.0838341 -1.0103e-14 1.40998e-14 3 -4.07082e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
139 ALA C 140 PHE CA 1  2.76975 4.16767 3 3.63722 0.0968444 0.17613 3 0.135106 0.588639 0.677705 3 0.63226 0.796019 0.905394 3 0.848848 0.143679 0.234566 3 0.185093 -3.10862e-15 1.02141e-14 3 5.32907e-15 0 0 3 0 0 0 3 0 0.185733 0.384584 3 0.286439 0.566315 0.635314 3 0.599706 0.21862 1.46988 3 0.94977 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
139 ALA C 140 PHE N 1  4.84959 5.87176 3 5.20427 0.502655 0.502655 3 0.502655 1.36654 1.4385 3 1.40702 1.42851 1.4966 3 1.46522 1.07329 1.2279 3 1.13304 0.381804 1.22858 3 0.696328 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
139 ALA C 141 THR N 2  0.414673 0.75786 3 0.635082 0 0.0591043 3 0.0333362 0.149072 0.302661 3 0.243557 0.232057 0.280327 3 0.252953 0 3.33067e-15 3 1.55431e-15 -7.88258e-15 0 3 -3.03461e-15 0 0 3 0 0 0.0469373 3 0.0261757 0.0335434 0.102683 3 0.0790595 -1.94289e-16 2.2482e-15 3 6.84638e-16 -2.91434e-15 9.4369e-16 3 -4.78784e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
139 ALA C 142 GLN CB 3  0.212021 0.430974 3 0.323522 0 0.129728 3 0.0432425 0 0.197843 3 0.0659475 -2.05391e-15 0 3 -6.84638e-16 0 5.32907e-15 3 1.77636e-15 -8.10463e-15 0 3 -2.70154e-15 0 0.265463 3 0.139888 0 0.165511 3 0.0744432 -7.21645e-16 0 3 -2.40548e-16 -1.22125e-15 5.55112e-16 3 -2.22045e-16 -5.55112e-16 0 3 -2.40548e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
139 ALA C 142 GLN N 3  0.824652 0.960378 3 0.875314 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0.414783 0.481937 3 0.43894 0.358974 0.524336 3 0.420424 -6.99441e-15 0.0265903 3 0.0159498 -6.77236e-15 9.99201e-16 3 -2.44249e-15 -4.21885e-15 8.32667e-15 3 9.62193e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
139 ALA C 143 ARG CD 4  0.24107 1.45083 3 0.65032 0 0.000447394 3 0.000149131 0 0.0767146 3 0.0362328 0 0.176909 3 0.09443 0 0.00771656 3 0.00423541 -8.88178e-15 0 3 -2.96059e-15 0 0.121214 3 0.0404047 0 0.480432 3 0.160144 0 0.344562 3 0.114854 0 0.271663 3 0.0985362 0 0.217125 3 0.101333 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
139 ALA C 143 ARG CG 4  0 0.0619894 3 0.0206631 0 0 3 0 0 0 3 0 0 0.0241685 3 0.00805617 0 0.0160147 3 0.00533822 0 7.63972e-15 3 2.54657e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0218062 3 0.00726873 0 1.12063e-15 3 3.73544e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
139 ALA C 143 ARG CZ 4  0 0.519614 3 0.173205 0 0.12045 3 0.0401499 0 0.317678 3 0.105893 0 0.0814865 3 0.0271622 0 9.99201e-16 3 3.33067e-16 -1.9984e-15 0 3 -6.66134e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
139 ALA C 143 ARG NE 4  0 1.00795 3 0.335984 0 0.209078 3 0.0696927 0 0.424136 3 0.141379 0 0.270637 3 0.0902123 0 0.0457943 3 0.0152648 -1.92069e-14 0 3 -6.40229e-15 0 0.0515197 3 0.0171732 0 0.00678523 3 0.00226174 -7.49401e-16 0 3 -2.498e-16 0 7.49401e-16 3 2.498e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
139 ALA C 1000000 ZSR ZSA 999861  0 0.695111 3 0.231704 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
139 ALA CA 140 PHE N 1  1.36812 1.64789 3 1.4657 0 0 3 0 0.337596 0.380882 3 0.354869 0.350355 0.414811 3 0.389011 0.00014373 0.0271142 3 0.00969837 -7.32747e-15 4.32987e-15 3 -2.18344e-15 0 0 3 0 0 0 3 0 0.332307 0.435143 3 0.383488 0.266631 0.378619 3 0.308941 1.44329e-15 0.059023 3 0.0196887 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
139 ALA CA 142 GLN CB 3  1.08832 6.42963 3 4.29953 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502561 3 0.16752 0 0.52017 3 0.17339 0 0.0114875 3 0.00382916 0 2.73115e-14 3 9.10383e-15 -1.88738e-14 0 3 -6.29126e-15 0 0.502655 3 0.335103 0 0.97993 3 0.649449 0.0540976 0.955771 3 0.654127 7.70217e-15 1.14851 3 0.716899 -4.30211e-15 2.85428 3 1.59921
139 ALA CA 142 GLN CD 3  0 4.0953 3 1.3651 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.497565 3 0.165855 0 1.06048 3 0.353493 0 0.765106 3 0.255035 0 0.611843 3 0.203948 0 1.16031 3 0.386769 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
139 ALA CA 142 GLN CG 3  0 0.301656 3 0.100552 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.25669 3 0.0855634 0 0.0449658 3 0.0149886 0 1.14908e-14 3 3.83027e-15 -6.99441e-15 0 3 -2.33147e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
139 ALA CA 142 GLN NE2 3  0 5.60031 3 1.86677 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.490685 3 0.163562 0 1.05982 3 0.353272 0 0.870487 3 0.290162 0 0.533161 3 0.17772 0 0.78889 3 0.262963 0 0 3 0 0 0.000569729 3 0.00018991 0 0.50373 3 0.16791 0 0.896932 3 0.298977 0 0.456042 3 0.152014
139 ALA CA 142 GLN OE1 3  0 0.127944 3 0.0426481 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.127944 3 0.0426481 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
139 ALA CA 143 ARG CG 4  0 1.14338 3 0.381125 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0239106 3 0.00797021 0 0.0796007 3 0.0265336 0 0 3 -6.38378e-16 0 1.249e-15 3 4.16334e-16 0 0 3 0 0 0 3 0 0 0.116454 3 0.038818 0 0.322615 3 0.107538 0 0.600796 3 0.200265
139 ALA CA 1000000 ZSR ZSA 999861  0.843891 7.47217 3 4.14313 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
139 ALA CB 140 PHE CA 1  0 0.409918 3 0.136639 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.368453 3 0.122818 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0414655 3 0.0138218
139 ALA CB 140 PHE N 1  2.06732 4.14517 3 3.20113 0 0 3 0 0.159803 0.21523 3 0.1927 0.290057 0.413626 3 0.360531 0.362874 0.494516 3 0.441084 0.368919 1.55076 3 1.14968 0 0 3 0 0.00132251 0.029179 3 0.0129319 0.211706 0.316555 3 0.256486 0.239135 0.54086 3 0.351903 0.126357 0.85318 3 0.414712 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0633108 3 0.0211036
139 ALA CB 142 GLN NE2 3  0 4.36214 3 1.45405 0 0 3 0 0 0 3 0 0 0.000167002 3 5.56675e-05 0 0.0665904 3 0.0221968 0 0.361865 3 0.120622 0 0 3 0 0 0 3 0 0 0.405694 3 0.135231 0 0.958592 3 0.319531 0 2.56923 3 0.85641 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
139 ALA CB 143 ARG CD 4  0 10.6274 3 4.38112 0 0.238634 3 0.0795447 0 0.451677 3 0.150559 0 0.43339 3 0.144463 0 0.276313 3 0.0921043 0 0.170148 3 0.056716 0 0.502655 3 0.167552 0 1.37658 3 0.458859 0 1.21223 3 0.440469 0 0.953593 3 0.433886 0 1.29847 3 0.595684 0 0 3 0 0 0.020805 3 0.00693498 0 0.573431 3 0.191144 0 1.12866 3 0.37622 0 3.56097 3 1.18699
139 ALA CB 143 ARG CG 4  0 1.28005 3 0.623811 0 0 3 0 0 0.0394154 3 0.0131385 0 0.0594957 3 0.0198319 0 5.82867e-16 3 1.94289e-16 -9.90874e-15 0 3 -3.30291e-15 0 0.00305469 3 0.00101823 0 0.140891 3 0.0469637 0 0.272843 3 0.105377 0 0.400138 3 0.186303 0 0.463127 3 0.251179 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
139 ALA CB 143 ARG CZ 4  0 4.24367 3 1.41456 0 0.502655 3 0.167552 0 0.861082 3 0.287027 0 0.405168 3 0.135056 0 0.0337034 3 0.0112345 -1.59872e-14 0 3 -5.32907e-15 0 0 3 0 0 0.284776 3 0.0949253 0 0.831521 3 0.277174 0 0.963282 3 0.321094 0 0.361487 3 0.120496 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
139 ALA CB 143 ARG NE 4  0 0.0237386 3 0.00791287 0 8.47352e-06 3 2.82451e-06 0 0.0237301 3 0.00791005 -4.98213e-15 0 3 -1.66071e-15 0 1.11959e-14 3 3.73197e-15 -6.21378e-15 0 3 -2.07126e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
139 ALA CB 143 ARG NH1 4  0 1.72881 3 0.576268 0 0.0806146 3 0.0268715 0 0.238347 3 0.0794491 0 0.17676 3 0.0589199 0 0.00773961 3 0.00257987 -1.33227e-15 0 3 -4.44089e-16 0 0 3 0 0 0.032423 3 0.0108077 0 0.256877 3 0.0856257 0 0.41179 3 0.137263 0 0.524254 3 0.174751 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
139 ALA CB 1000000 ZSR ZSA 999861  27.9934 51.9733 3 38.4811 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
139 ALA N 140 PHE N 1  1.00738 1.10921 3 1.04755 0 5.16886e-05 3 1.72295e-05 0.0644314 0.0919426 3 0.0809301 0.000917098 0.0144262 3 0.00614202 -5.96745e-16 0 3 -1.98915e-16 0 6.52256e-16 3 2.17419e-16 0 0.000430354 3 0.000143451 0.141921 0.286625 3 0.222723 0.491752 0.571498 3 0.53948 0.123066 0.313521 3 0.198111 -1.22125e-15 6.66134e-16 3 -1.85037e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
139 ALA N 142 GLN CD 3  0 0.107844 3 0.0359481 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0535696 3 0.0178565 0 0.0542746 3 0.0180915 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
139 ALA N 142 GLN OE1 3  0 0.0482196 3 0.0160732 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0208557 3 0.00695191 0 0.0273639 3 0.00912129 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
139 ALA N 1000000 ZSR ZSA 999861  0 0.286051 3 0.12603 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
139 ALA O 140 PHE C 1  0.990574 1.33057 3 1.15923 0.0330244 0.0564744 3 0.0464477 0.359378 0.40212 3 0.385976 0.485163 0.60662 3 0.549363 0.00411385 0.0360482 3 0.0217947 -7.10543e-15 -8.88178e-16 3 -3.4787e-15 0 0 3 0 0 0 3 0 0.00639964 0.0676405 3 0.0448329 0.0275158 0.227854 3 0.110819 -6.99441e-15 2.2482e-15 3 -1.6954e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
139 ALA O 140 PHE CA 1  0.998304 1.68282 3 1.40474 0 0 3 0 0.13805 0.181133 3 0.159094 0.0898251 0.126038 3 0.105591 -2.10942e-15 0.000205751 3 6.85837e-05 -5.9952e-15 -2.77556e-17 3 -2.02616e-15 0 0 3 0 0.0350862 0.116427 3 0.0837953 0.36398 0.492878 3 0.434611 0.314895 0.619458 3 0.501257 -5.32907e-15 0.211124 3 0.114489 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0135206 3 0.00583336 -1.10415e-15 1.73472e-18 3 -3.67472e-16
139 ALA O 140 PHE O 1  0 0.0240439 3 0.00801462 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000352286 3 0.000117429 0 0.0236916 3 0.00789719 0 -8.43076e-16 3 -2.81025e-16 0 -2.17187e-15 3 -7.23958e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
139 ALA O 142 GLN CA 3  0.0150269 0.0607022 3 0.0382886 0 0.0391367 3 0.0211309 0 2.35922e-15 3 7.88721e-16 -1.36002e-15 7.00828e-16 3 -2.19732e-16 -2.88658e-15 0 3 -1.59595e-15 0 3.81639e-15 3 2.08398e-15 0 0.0364464 3 0.012404 0 0.0142612 3 0.00475373 -5.20417e-16 1.47278e-15 3 3.17454e-16 -3.00454e-15 0 3 -1.59768e-15 -2.60209e-17 1.4988e-15 3 4.90927e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
139 ALA O 142 GLN CB 3  2.19259 4.96074 3 3.47684 0 0.463536 3 0.201756 0 0.750502 3 0.25589 0 0.0976473 3 0.0325491 -1.7486e-15 1.33227e-15 3 -1.38778e-16 -5.10703e-15 0 3 -2.13718e-15 0.039119 0.50265 3 0.296987 0.326258 0.800848 3 0.599984 0.249125 0.352054 3 0.295314 0.156443 0.237866 3 0.194187 8.73085e-06 0.13544 3 0.0811122 0 4.85149e-06 3 1.61716e-06 0.00881727 0.393427 3 0.179392 0.0666555 0.651556 3 0.357871 0.129841 0.62018 3 0.388729 0.108533 1.38362 3 0.593068
139 ALA O 142 GLN N 3  0.962038 1.0486 3 1.0102 0 0.121248 3 0.0475148 0 0.208734 3 0.124136 0 0.0139312 3 0.00464373 0 3.13638e-15 3 1.13798e-15 -2.83107e-15 0 3 -1.48955e-15 0.37482 0.476006 3 0.433073 0.296702 0.423516 3 0.349615 2.81498e-07 0.0581903 3 0.021262 -1.52656e-15 6.58328e-15 3 3.68397e-15 -7.99361e-15 -5.55112e-16 3 -4.74678e-15 0 0 3 0 0 0.0818774 3 0.0272925 0 0.00800421 3 0.00266807 -1.19349e-15 0 3 -3.9783e-16 0 2.66454e-15 3 8.88178e-16
139 ALA O 142 GLN NE2 3  0 1.01907 3 0.339689 0 0.00438878 3 0.00146293 0 0.0126338 3 0.00421126 0 1.42247e-16 3 4.74158e-17 0 3.57353e-16 3 1.19118e-16 -3.57353e-16 0 3 -1.19118e-16 0 0 3 0 0 0.0860334 3 0.0286778 0 0.18301 3 0.0610032 0 0.155077 3 0.0516924 0 0.159657 3 0.053219 0 0 3 0 0 0 3 0 0 0.0440478 3 0.0146826 0 0.200035 3 0.0666784 0 0.174184 3 0.0580614
139 ALA O 143 ARG CB 4  0 1.71031 3 0.616283 0 0 3 0 0 0.150576 3 0.0502686 0 0.413329 3 0.145898 -2.01575e-15 0.117096 3 0.039032 -1.88738e-15 2.01575e-15 3 4.27898e-17 0 0.38031 3 0.12677 0 0.389883 3 0.151785 0 0.245977 3 0.0981515 -9.64506e-15 0.0131348 3 0.00437828 0 9.63118e-15 3 3.87653e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
139 ALA O 143 ARG CD 4  0 2.19591 3 1.05356 0 0.0299217 3 0.00997389 0 0.264258 3 0.0880858 0 0.270592 3 0.0901974 0 0.0736504 3 0.0245501 0 2.66454e-15 3 8.88178e-16 0 0 3 0 0 0.200078 3 0.132305 0 0.38622 3 0.168495 0 0.501168 3 0.170475 0 1.02631 3 0.342104 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00682533 3 0.00227511 0 0.0753082 3 0.0251027
139 ALA O 143 ARG CG 4  4.21122 8.54655 3 6.45642 0 0.263429 3 0.147642 0.0034442 0.673047 3 0.435084 0.379491 0.817273 3 0.650881 0.0182064 0.421585 3 0.208778 -2.77556e-15 0.0339338 3 0.0113462 0.215697 0.323158 3 0.252541 0.453429 0.717894 3 0.562705 0.318425 0.603969 3 0.468593 0.048744 0.506291 3 0.227522 0.000336011 0.808086 3 0.38149 0 0.283887 3 0.102472 0 0.786626 3 0.375935 0.00270697 1.2097 3 0.565356 0.292249 1.27203 3 0.693922 0.293729 3.00346 3 1.37216
139 ALA O 143 ARG N 4  1.27988 3.2599 3 2.38855 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.164715 3 0.0798476 0 0.323928 3 0.155338 -3.85803e-15 7.21645e-16 3 -1.04546e-15 -7.21645e-16 0 3 -4.16334e-16 0.49171 0.502655 3 0.499007 0.640846 1.27578 3 1.05511 0.128741 0.801419 3 0.486503 0.0185805 0.202704 3 0.107244 0 0.0157637 3 0.0054951
139 ALA O 143 ARG NE 4  0 0.181783 3 0.0605942 0 0.0418744 3 0.0139581 0 0.0225024 3 0.00750079 0 5.27356e-16 3 1.75785e-16 -1.94289e-16 0 3 -6.4763e-17 0 5.27356e-16 3 1.75785e-16 0 0.112338 3 0.037446 0 0.00506801 3 0.00168934 0 2.23432e-15 3 7.44775e-16 -1.40166e-15 0 3 -4.67219e-16 0 1.04083e-15 3 3.46945e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
139 ALA O 1000000 ZSR ZSA 999861  0 3.98384 3 1.32795 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
140 PHE C 141 THR C 1  0.245801 0.674349 3 0.48389 0 0 3 0 0.0755725 0.224279 3 0.162577 0.168444 0.37742 3 0.284136 0.00178489 0.0726497 3 0.0371774 -1.22125e-15 4.88498e-15 3 2.40548e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
140 PHE C 141 THR CA 1  2.92787 3.15539 3 3.04093 0.135767 0.153224 3 0.146844 0.634269 0.653411 3 0.646423 0.732974 0.827474 3 0.784564 0.144828 0.24346 3 0.18754 -2.88658e-15 2.88658e-15 3 4.44089e-16 0 0 3 0 0 0 3 0 0.329145 0.42186 3 0.36521 0.575159 0.617576 3 0.601405 0.151287 0.455577 3 0.308943 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
140 PHE C 141 THR N 1  4.59577 4.81491 3 4.71904 0.502655 0.502655 3 0.502655 1.39047 1.40572 3 1.39849 1.46073 1.49192 3 1.47233 1.04259 1.1205 3 1.08436 0.159309 0.340561 3 0.261195 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
140 PHE C 142 GLN N 2  0.884801 1.71421 3 1.20885 0.0573343 0.105843 3 0.0876262 0.239061 0.304143 3 0.278245 0.327474 0.335972 3 0.332835 0.0015247 0.126833 3 0.0441648 -4.32987e-15 2.22045e-16 3 -1.66533e-15 0 0.0584764 3 0.0194921 0.0484329 0.272967 3 0.141767 0.150006 0.490606 3 0.273741 2.72005e-15 0.0929486 3 0.0309829 -1.9984e-15 0 3 -8.32667e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
140 PHE C 143 ARG CB 3  0 0.159442 3 0.0851131 0 0.0958971 3 0.0397478 0 0.136096 3 0.0453653 -2.94209e-15 7.49401e-16 3 -7.30897e-16 0 8.88178e-16 3 4.34837e-16 -6.10623e-16 1.16573e-15 3 1.85037e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
140 PHE C 143 ARG CG 3  0 0.0632106 3 0.0210702 0 0 3 0 0 0.0632106 3 0.0210702 0 -4.2466e-15 3 -1.41553e-15 0 3.81639e-15 3 1.27213e-15 0 -3.8719e-15 3 -1.29063e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
140 PHE C 143 ARG N 3  0.164706 0.876661 3 0.610386 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0.0113696 0.430507 3 0.271214 0.112484 0.429353 3 0.287769 0.0378152 0.0755438 3 0.0514038 1.77636e-15 4.10783e-15 3 2.72005e-15 -7.66054e-15 3.02536e-15 3 -1.54506e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
140 PHE CA 141 THR N 1  1.31964 1.61184 3 1.46566 0 0 3 0 0.330847 0.349248 3 0.337783 0.349487 0.411933 3 0.373064 0.000231142 0.0458392 3 0.0162361 -4.88498e-15 4.32987e-15 3 1.11022e-15 0 0 3 0 0 0 3 0 0.361878 0.393694 3 0.373577 0.247227 0.425602 3 0.335219 0 0.0663739 3 0.02978 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
140 PHE CA 143 ARG CB 3  0 2.48765 3 1.04942 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.396875 3 0.253792 0 0.219382 3 0.145481 0 0.0738568 3 0.0251899 -4.44089e-16 3.88578e-15 3 1.14723e-15 -5.77316e-15 0 3 -2.10942e-15 0 0.0604662 3 0.0201554 0 0.475496 3 0.158499 0 0.698443 3 0.246952 0 0.584361 3 0.194857 -1.48492e-15 0.0134708 3 0.00449027
140 PHE CA 143 ARG CD 3  0 6.55181 3 2.77172 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.182914 3 0.0611759 0 0.414056 3 0.226472 0 0.46371 3 0.185014 0 0.054917 3 0.0318491 0 6.88338e-15 3 -1.38778e-15 0 0.502041 3 0.167347 0 1.07129 3 0.362909 0 1.27628 3 0.478735 0 1.27685 3 0.519679 0 2.02741 3 0.738538
140 PHE CA 143 ARG CG 3  0 0.372951 3 0.179903 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.319765 3 0.142945 0 0.0576856 3 0.0369573 0 7.68829e-15 3 4.33912e-15 -1.31284e-14 6.66134e-16 3 -4.15408e-15 0 5.9952e-15 3 -3.03461e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
140 PHE CA 143 ARG CZ 3  0 1.32885 3 0.442949 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.333051 3 0.111017 0 0.46556 3 0.155187 0 0.426267 3 0.142089 0 0.103968 3 0.034656 -2.57572e-14 0 3 -8.58572e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
140 PHE CA 143 ARG NE 3  0 4.02664 3 1.34221 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.102032 3 0.0340106 0 0.185397 3 0.0617989 0 0.00631263 3 0.00210421 -3.88578e-16 0 3 -1.29526e-16 0 0.481524 3 0.160508 0 0.935558 3 0.311853 0 1.29986 3 0.433288 0 0.820775 3 0.273592 0 0.195177 3 0.0650589
140 PHE CA 143 ARG NH1 3  0 2.7464 3 1.07963 0 0 3 0 0 0 3 0 0 0.0958289 3 0.031943 0 0.178084 3 0.0593614 0 0.00283675 3 0.000945583 0 0.502655 3 0.167552 0 1.04996 3 0.350801 0 0.679555 3 0.226518 0 0.231208 3 0.0770695 0 0.00627247 3 0.00209082 0 0.254979 3 0.0849929 0 0.187199 3 0.0623998 0 0.0409425 3 0.0136475 0 0.00692997 3 0.00230999 0 0 3 -5.55112e-17
140 PHE CA 144 TYR CD1 4  0 0.560863 3 0.331648 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.114595 3 0.0656746 0 0.24212 3 0.150178 0 0.204148 3 0.114882 0 0.00273854 3 0.000912847 -4.88498e-15 0 3 -1.70234e-15
140 PHE CA 1000000 ZSR ZSA 999860  0 3.18927 3 1.32513 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
140 PHE CB 141 THR CG2 1  0 0.746735 3 0.372838 0 0 3 0 0 0.0168695 3 0.0111433 0 0.161003 3 0.0789507 0 0.0519966 3 0.0173322 0 3.44169e-15 3 -1.13798e-15 0 0 3 0 0 0.0569842 3 0.0189947 0 0.0460179 3 0.0153393 0 0.0374653 3 0.0124884 0 6.00214e-16 3 -9.01478e-16 0 0 3 0 0 0 3 0 0 0.303263 3 0.101088 0 0.243435 3 0.0984641 0 0.052797 3 0.0190378
140 PHE CB 141 THR N 1  2.04392 2.29561 3 2.13702 0 0.00943155 3 0.00325774 0.195639 0.274757 3 0.238048 0.285179 0.394288 3 0.350718 0.0774183 0.472967 3 0.322536 0 0.392778 3 0.224015 0 0 3 0 0.00200439 0.0590059 3 0.0284651 0.213917 0.380767 3 0.29951 0.263713 0.622493 3 0.413622 0.0583743 0.334873 3 0.186521 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0557502 3 0.0185834 0 0.155238 3 0.0517461
140 PHE CB 143 ARG NH1 3  0 4.23378 3 1.41126 0 0.238718 3 0.0795726 0 0.125834 3 0.0419447 0 0.0239593 3 0.00798644 0 0.000141031 3 4.70103e-05 -8.60423e-15 0 3 -2.86808e-15 0 0.181268 3 0.0604225 0 0.47522 3 0.158407 0 0.651998 3 0.217333 0 0.83399 3 0.277997 0 0.38009 3 0.126697 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 1.32256 3 0.440852
140 PHE CB 1000000 ZSR ZSA 999860  1.46364 9.64206 3 5.46444 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
140 PHE CD1 141 THR CA 1  0.423538 2.79397 3 1.23276 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0.000345811 0.269817 3 0.0988605 0.312136 0.681542 3 0.440122 0.082576 0.707608 3 0.314144 0.0014839 0.715346 3 0.239746 6.66134e-16 0.419657 3 0.139886
140 PHE CD1 141 THR CG2 1  0 6.5275 3 2.17583 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 0.905048 3 0.301683 0 0.664238 3 0.221413 0 0.551253 3 0.183751 0 0.192022 3 0.0640074 0 0 3 0 0 0.248651 3 0.0828837 0 0.827361 3 0.275787 0 1.34151 3 0.447169 0 1.29476 3 0.431587
140 PHE CD1 141 THR N 1  0.285548 1.20122 3 0.653099 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.162488 3 0.0541626 0 0.492973 3 0.193303 0.158407 0.386997 3 0.287333 0.0689969 0.127142 3 0.0977016 -9.10383e-15 1.18239e-14 3 -5.55112e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0518769 3 0.0172923 0 0.00991896 3 0.00330632
140 PHE CD1 143 ARG CD 3  0 0.0523908 3 0.0174636 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 4.70311e-05 3 1.5677e-05 0 0.0239389 3 0.00797962 0 0.028405 3 0.00946832
140 PHE CD1 143 ARG CZ 3  0 0.688241 3 0.229414 0 0 3 0 0 0 3 0 0 0.0485467 3 0.0161822 0 0.0846801 3 0.0282267 0 4.52416e-15 3 1.50805e-15 0 0 3 0 0 0 3 0 0 0.334699 3 0.111566 0 0.21989 3 0.0732967 0 0.000425185 3 0.000141728 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
140 PHE CD1 143 ARG NE 3  0 0.529273 3 0.176424 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.181633 3 0.0605444 0 0.334388 3 0.111463 0 0.0132517 3 0.00441722 0 3.21965e-15 3 1.07322e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
140 PHE CD1 143 ARG NH1 3  0 7.02821 3 2.34347 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0059547 3 0.0019849 -2.09034e-16 0 3 -6.96781e-17 0 0.407235 3 0.135745 0 0.908789 3 0.303371 0 1.11717 3 0.372684 0 0.522631 3 0.17421 -5.32907e-15 0 3 -1.77636e-15 0 0.0954194 3 0.0318065 0 0.566174 3 0.188725 0 0.736869 3 0.245623 0 0.874232 3 0.291411 0 1.79373 3 0.59791
140 PHE CD1 144 TYR CB 4  0 1.73856 3 0.767888 0 0.0550339 3 0.0183446 0 0.151571 3 0.0911322 0 0.372852 3 0.130747 -4.71845e-16 0.130195 3 0.0433982 -1.83187e-15 6.32827e-15 3 1.4988e-15 0 0.00900621 3 0.00300207 0 0.270342 3 0.148615 0 0.382907 3 0.135639 -5.55112e-17 0.0133069 3 0.00443562 -8.88178e-16 1.88738e-15 3 3.33067e-16 0 0 3 0 0 0.00257999 3 0.000859998 0 0.123855 3 0.0673975 0 0.368796 3 0.124316 0 2.52602e-06 3 8.42006e-07
140 PHE CD1 144 TYR CD1 4  0.286765 1.23342 3 0.855024 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.151085 3 0.0793632 0.142524 0.512325 3 0.361945 0.0547292 0.367671 3 0.18888 -4.996e-15 0.268782 3 0.089594 -1.55431e-15 0.0148977 3 0.00496589 0 0 3 0 0 0.00627945 3 0.00209315 0 0.29535 3 0.09845 0 0.0879332 3 0.0293111 0 0.001265 3 0.000421666
140 PHE CD1 144 TYR CE1 4  0 1.42016 3 0.485227 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.22758 3 0.0809448 0 0.470663 3 0.163643 0 0.608695 3 0.202898 0 0.0912591 3 0.0304197 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000115645 3 3.85482e-05 0 0.021847 3 0.00728233
140 PHE CD1 144 TYR O 4  0 0.170511 3 0.0568369 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.116453 3 0.0388176 0 0.0540581 3 0.0180194 0 5.21805e-15 3 1.73935e-15 0 0 3 -2.46099e-15 0 6.35603e-15 3 2.11868e-15
140 PHE CD1 1000000 ZSR ZSA 999860  1.47877 10.9933 3 5.00814 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
140 PHE CE1 141 THR CA 1  0 0.158925 3 0.0529749 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0449649 3 0.0149883 0 0.11396 3 0.0379866
140 PHE CE1 141 THR CG2 1  0 2.07766 3 0.692552 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0258811 3 0.00862703 0 0.23533 3 0.0784434 0 0.316801 3 0.1056 0 0 3 0 0 0 3 0 0 0.163613 3 0.0545376 0 0.635389 3 0.211796 0 0.700641 3 0.233547
140 PHE CE1 143 ARG NH1 3  0 5.10369 3 1.70123 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 1.03139 3 0.343797 0 0.866604 3 0.288868 0 0.315009 3 0.105003 0 0.000560177 3 0.000186726 0 0 3 0 0 0.129911 3 0.0433038 0 0.634203 3 0.211401 0 0.559406 3 0.186469 0 1.06395 3 0.354649
140 PHE CE1 144 TYR CB 4  0 6.75432 3 2.9939 0 0.173252 3 0.0721316 0 0.512516 3 0.205643 0 0.586751 3 0.203048 -8.88178e-15 0.192692 3 0.0642308 0 0.000763485 3 0.000254495 0 0.459512 3 0.17073 0 0.639609 3 0.271153 0 0.503907 3 0.203304 0 0.0629726 3 0.0209909 0 5.55112e-15 3 1.99146e-15 0 0.0392892 3 0.0130964 0 0.422055 3 0.259298 0 0.902933 3 0.475538 0 1.34486 3 0.566482 0 1.14883 3 0.467997
140 PHE CE1 144 TYR CD1 4  0.081296 3.03752 3 1.11383 0 0.0207633 3 0.0112572 0 0.0916608 3 0.0305536 0 4.44089e-16 3 1.4803e-16 -2.04697e-16 2.77556e-16 3 2.42861e-17 -7.21645e-16 0 3 -2.40548e-16 0 0.11781 3 0.0392701 0 0.466665 3 0.185503 0.0204016 0.444179 3 0.167878 2.19269e-15 0.137328 3 0.0503778 -2.59515e-15 0.00992932 3 0.00330977 0 0.00604933 3 0.00201644 0 0.168831 3 0.056277 0 0.387121 3 0.12904 0 0.5121 3 0.180179 -7.28584e-17 0.774501 3 0.258167
140 PHE CE1 144 TYR CE1 4  0.110807 4.11233 3 2.12353 0 0.33077 3 0.197445 0 0.490699 3 0.254251 0 0.219941 3 0.107545 0 0.00175864 3 0.000586214 -7.99361e-15 0 3 -2.66454e-15 0 0.171885 3 0.0659964 0 0.661626 3 0.380887 0.0873938 0.796972 3 0.489518 0.0234129 0.46547 3 0.285023 -5.96745e-16 0.0536171 3 0.0282172 0 0 3 0 0 0.0116349 3 0.00387831 0 0.43969 3 0.146563 0 0.486036 3 0.162012 0 0.00481202 3 0.00160401
140 PHE CE1 144 TYR CG 4  0 1.0415 3 0.347168 0 0 3 0 0 0.135391 3 0.0451303 0 0.0498667 3 0.0166222 -4.77396e-15 0 3 -1.59132e-15 0 0 3 0 0 0 3 0 0 0.073581 3 0.024527 0 0.34242 3 0.11414 0 0.342638 3 0.114213 0 0.0976059 3 0.0325353 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
140 PHE CE1 144 TYR CZ 4  0 0.506407 3 0.245609 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000465321 3 0.000155107 0 0.150463 3 0.0973947 0 0.312102 3 0.1336 -8.60423e-16 0.0433766 3 0.0144589 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
140 PHE CE1 1000000 ZSR ZSA 999860  0.0944422 2.37631 3 1.11013 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
140 PHE CG 143 ARG NH1 3  0 0.0214901 3 0.00716337 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0168504 3 0.0056168 0 0.00463969 3 0.00154656 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
140 PHE CG 144 TYR CD1 4  0 0.348678 3 0.129959 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0304894 3 0.0101631 0 0.167977 3 0.0580955 0 0.150211 3 0.0617008 -8.32667e-16 0 3 -3.46945e-16 0 8.32667e-16 3 3.46945e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
140 PHE CG 1000000 ZSR ZSA 999860  0 1.1884 3 0.590421 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
140 PHE CZ 143 ARG NH1 3  0 0.0137305 3 0.00457682 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00202492 3 0.000674972 0 0.0117056 3 0.00390185 0 -5.10009e-16 3 -1.70003e-16 0 1.50921e-15 3 5.0307e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
140 PHE CZ 144 TYR CB 4  0 0.34693 3 0.115643 0 0.116776 3 0.0389253 0 0.144718 3 0.0482394 0 0.0166459 3 0.00554863 0 0 3 -1.35077e-15 0 3.60822e-15 3 1.20274e-15 0 0 3 0 0 0.0013481 3 0.000449367 0 0.0232294 3 0.00774315 0 0 3 -4.16334e-17 0 2.75821e-16 3 9.19403e-17 0 0 3 0 0 0 3 0 0 0.0348794 3 0.0116265 0 0.00933296 3 0.00311099 0 0 3 -6.4763e-17
140 PHE CZ 144 TYR CD1 4  0 2.13957 3 0.742877 0 0.502655 3 0.167552 0 0.978916 3 0.326305 0 0.378645 3 0.126215 -8.88178e-16 0 3 -2.96059e-16 0 0 3 0 0 0 3 0 0 0.0842673 3 0.0280891 0 0.220916 3 0.0752384 0 0.0584341 3 0.019478 -2.37588e-14 0 3 -9.4369e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
140 PHE CZ 144 TYR CE1 4  0.0142002 4.40519 3 1.7741 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.430229 3 0.150325 0.0142002 0.902177 3 0.400662 -7.40727e-16 0.867445 3 0.425227 -9.7318e-16 0.853847 3 0.347388 -5.32907e-15 0.0337117 3 0.0112372 0 0 3 0 0 0.049018 3 0.0163393 0 0.582064 3 0.194021 0 0.66679 3 0.222263 0 0.0199048 3 0.00663495
140 PHE CZ 144 TYR CG 4  0 1.05951 3 0.398312 0 0.435169 3 0.145056 0 0.336275 3 0.112092 0 0.0206408 3 0.0107988 -3.67414e-15 1.04361e-14 3 2.25398e-15 -2.38698e-14 4.03497e-15 3 -6.61161e-15 0 0 3 0 0 0.206514 3 0.0688381 0 0.0943698 3 0.054723 0 0.0204125 3 0.00680416 -6.77236e-15 1.30312e-14 3 2.08629e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
140 PHE CZ 144 TYR CZ 4  0.0824238 0.755293 3 0.519077 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.024665 3 0.00822165 0 0.260863 3 0.146196 0.0730492 0.4544 3 0.269034 0.00937458 0.230521 3 0.0933087 -2.22045e-14 0.00695053 3 0.00231684 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
140 PHE CZ 144 TYR OH 4  0 0.610528 3 0.203509 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0490038 3 0.0163346 0 0.354918 3 0.118306 0 0.206605 3 0.0688685 0 3.21965e-15 3 1.07322e-15 0 -7.66054e-15 3 -2.55351e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
140 PHE CZ 1000000 ZSR ZSA 999860  0 0.138672 3 0.0612089 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
140 PHE N 141 THR N 1  0.937611 1.10004 3 1.03773 0 0 3 0 0.0357057 0.119463 3 0.0837311 0.0228086 0.0972055 3 0.0495284 -2.30371e-15 3.05311e-15 3 8.32667e-17 -8.18789e-16 2.22045e-15 3 5.87493e-16 0 0 3 0 0.0684886 0.229075 3 0.171893 0.466127 0.589221 3 0.543351 0.129497 0.270084 3 0.189231 -3.55271e-15 8.77076e-15 3 1.70234e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
140 PHE N 143 ARG CZ 3  0 0.297807 3 0.0992689 0 0 3 0 0 0.128496 3 0.042832 0 0.16863 3 0.0562098 0 0.000681117 3 0.000227039 0 1.22125e-15 3 4.07082e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
140 PHE N 143 ARG NH1 3  0 0.919146 3 0.306382 0 0 3 0 0 0.0187362 3 0.00624539 0 0.436885 3 0.145628 0 0.305461 3 0.10182 0 0.00175067 3 0.000583558 0 0 3 0 0 0 3 0 0 0.000873352 3 0.000291117 0 0.0970167 3 0.0323389 0 0.0160235 3 0.00534117 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0423998 3 0.0141333 -2.15106e-16 0 3 -7.17019e-17
140 PHE N 1000000 ZSR ZSA 999860  0 1.04362 3 0.398806 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
140 PHE O 141 THR C 1  0.980087 1.15305 3 1.06626 0.0222044 0.0492788 3 0.0358349 0.344885 0.388241 3 0.365678 0.399746 0.524473 3 0.479466 5.15669e-05 0.0081245 3 0.00285376 -2.77556e-15 1.66533e-15 3 -7.40149e-16 0 0 3 0 0 0 3 0 0.0205036 0.0707615 3 0.0443566 0.00783119 0.301323 3 0.133381 3.85109e-16 0.0137461 3 0.00468847 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
140 PHE O 141 THR CA 1  1.22703 1.96626 3 1.63544 0 0 3 0 0.127054 0.17547 3 0.150109 0.0973816 0.110029 3 0.10282 -3.46945e-15 1.69309e-15 3 -4.44089e-16 -1.66533e-15 3.91354e-15 3 7.49401e-16 0 0 3 0 0.0932834 0.159108 3 0.118268 0.446837 0.532745 3 0.481486 0.378346 0.661796 3 0.55988 0.0357139 0.351714 3 0.149947 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0532902 3 0.0282674 0 0.105097 3 0.0446637
140 PHE O 142 GLN N 2  0 0.0393939 3 0.0131313 0 0 3 0 0 0.0391529 3 0.013051 0 0.000240988 3 8.03294e-05 0 0 3 0 0 -1.57513e-15 3 -5.25043e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
140 PHE O 143 ARG CA 3  0.0301553 0.0500511 3 0.0398647 0 0.00948522 3 0.00553816 -2.75648e-15 0.0206701 3 0.00689004 0 1.53003e-15 3 9.03791e-16 -1.3262e-15 1.28023e-15 3 -1.53234e-17 0 3.32026e-15 3 1.40484e-15 0 0.0322583 3 0.0107528 -3.5319e-15 0 3 -1.1773e-15 0 0.0418114 3 0.0139371 -4.64906e-16 0.0082397 3 0.00274657 -2.28983e-16 0 3 -1.04083e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
140 PHE O 143 ARG CB 3  1.14361 3.80338 3 2.33993 0.0292845 0.378283 3 0.218743 0.252081 0.636983 3 0.435187 -4.21885e-15 0.227538 3 0.1068 -8.65974e-15 0 3 -3.36768e-15 3.21965e-15 5.21805e-15 3 4.21885e-15 0.0341857 0.47337 3 0.210643 0.188273 0.981644 3 0.479719 0.190451 0.601549 3 0.349994 0.0527428 0.141599 3 0.0940177 -1.33227e-15 3.44169e-15 3 1.25825e-15 0 0 3 0 0.00168584 0.131197 3 0.0546268 0.027037 0.57445 3 0.236489 1.30451e-15 0.397842 3 0.132614 -8.32667e-17 0.0632904 3 0.0210968
140 PHE O 143 ARG CD 3  0 1.28067 3 0.426891 0 0.151625 3 0.0505418 0 0.361507 3 0.120502 0 0.237702 3 0.0792339 0 0.0973439 3 0.032448 0 3.55271e-15 3 1.18424e-15 0 0.0167263 3 0.00557544 0 0.105913 3 0.0353044 0 0.199162 3 0.0663874 0 0.110693 3 0.0368975 0 2.72005e-15 3 9.06682e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
140 PHE O 143 ARG CG 3  0 1.22458 3 0.408192 0 0.185963 3 0.0619876 0 0.655595 3 0.218532 0 0.379972 3 0.126657 0 0.00103005 3 0.00034335 0 -3.33067e-15 3 -1.11022e-15 0 0 3 0 0 0.0020173 3 0.000672433 0 4.25441e-16 3 1.41814e-16 0 1.14492e-16 3 3.81639e-17 0 -1.14492e-16 3 -3.81639e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
140 PHE O 143 ARG N 3  0.828322 1.6958 3 1.26618 0 0.117128 3 0.0502324 0 0.225136 3 0.101777 -1.38778e-16 0.0211745 3 0.00705818 -8.32667e-16 7.77156e-16 3 -1.85037e-17 -2.02616e-15 0 3 -7.30897e-16 0.308419 0.469086 3 0.397953 0.288599 0.594849 3 0.461036 0.025798 0.209127 3 0.0896356 -2.64372e-15 0.0488737 3 0.0162912 -1.26288e-15 5.44703e-15 3 1.35771e-15 0 0.0579565 3 0.0193188 0 0.18955 3 0.0631833 -2.09474e-18 0.179066 3 0.0596887 0 2.27426e-05 3 7.58086e-06 0 7.43849e-15 3 2.4795e-15
140 PHE O 143 ARG NE 3  0 0.000700525 3 0.000233508 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000700525 3 0.000233508 -4.06793e-16 0 3 -1.35598e-16 0 4.57208e-16 3 1.52403e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
140 PHE O 143 ARG NH1 3  0 0.879952 3 0.293317 0 0.0957207 3 0.0319069 0 0.0764116 3 0.0254705 0 -3.33067e-16 3 -1.11022e-16 0 -8.32667e-17 3 -2.77556e-17 0 4.16334e-16 3 1.38778e-16 0 0.172254 3 0.0574181 0 0.459067 3 0.153022 0 0.0619636 3 0.0206545 0 -1.77636e-15 3 -5.92119e-16 0 1.22125e-15 3 4.07082e-16 0 0 3 0 0 0.00855146 3 0.00285049 0 0.00598311 3 0.00199437 0 -3.1572e-16 3 -1.0524e-16 0 3.1225e-16 3 1.04083e-16
140 PHE O 144 TYR C 4  0 0.0117562 3 0.00391872 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00236443 3 0.000788142 0 0.00939173 3 0.00313058 0 4.75661e-15 3 1.58554e-15 0 0 3 -2.71773e-16 0 0 3 -1.84806e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
140 PHE O 144 TYR CA 4  0 0.324424 3 0.108141 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0507101 3 0.0169034 0 0.199174 3 0.0663912 0 0.0745398 3 0.0248466 0 0 3 -1.59132e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
140 PHE O 144 TYR CB 4  0 2.36409 3 1.47307 0 0 3 0 0 0.135381 3 0.045127 0 0.394866 3 0.145324 0 0.0306792 3 0.0111789 -6.10623e-16 1.11022e-15 3 1.66533e-16 0 0.452194 3 0.298017 0 0.739634 3 0.454373 0 0.528615 3 0.322154 0 0.430741 3 0.159996 -1.3739e-14 0.00332146 3 0.00110715 0 0 3 0 0 0.0178867 3 0.00596224 0 0.0882003 3 0.0294001 0 0.00129157 3 0.000430524 0 1.36002e-15 3 4.93023e-16
140 PHE O 144 TYR CD1 4  1.09593 3.89834 3 2.7761 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.169197 3 0.0571603 0.251279 0.670434 3 0.444699 0.397407 0.890712 3 0.655681 0.0302655 0.2211 3 0.097755 -6.66134e-16 0.00105831 3 0.000352769 0.154742 0.50037 3 0.329523 0.220119 1.09558 3 0.685632 0.0421212 1.00437 3 0.450406 3.10862e-15 0.16253 3 0.054889 -3.05311e-15 1.55431e-14 3 5.4956e-15
140 PHE O 144 TYR CE1 4  0 1.22025 3 0.40675 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0308473 3 0.0102824 0 0.14192 3 0.0473068 0 0.0731707 3 0.0243902 0 -1.94289e-16 3 -6.4763e-17 0 0 3 0 0 0.314007 3 0.104669 0 0.495187 3 0.165062 0 0.165117 3 0.055039 0 5.9952e-15 3 1.9984e-15
140 PHE O 144 TYR N 4  0.0785077 3.94602 3 2.35589 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0613628 3 0.0204543 0 0.541046 3 0.180349 0 0.877695 3 0.302222 0 0.0670327 3 0.0223442 -1.55431e-15 4.88498e-15 3 1.11022e-15 0.0706125 0.502655 3 0.338186 0.00789523 1.50751 3 0.81499 -3.23352e-15 0.86486 3 0.528893 1.249e-15 0.303983 3 0.147706 -1.15463e-14 0.00222746 3 0.000742485
140 PHE O 144 TYR O 4  0 0.97691 3 0.325637 0 0.19233 3 0.0641101 0 0.22391 3 0.0746368 0 0.04063 3 0.0135433 0 2.9976e-15 3 9.99201e-16 0 0 3 0 0 0.221497 3 0.0738324 0 0.143151 3 0.0477171 0 0.152182 3 0.0507274 0 0.00320912 3 0.00106971 0 0 3 -1.08247e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
141 THR C 142 GLN C 1  0.386702 0.756082 3 0.631266 0 0 3 0 0.219037 0.249256 3 0.232071 0.167441 0.432633 3 0.334105 0.000225076 0.104585 3 0.0650899 -9.4369e-15 8.04912e-15 3 -1.94289e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
141 THR C 142 GLN CA 1  3.01489 4.38454 3 3.68564 0.114394 0.137699 3 0.129032 0.609825 0.636419 3 0.626553 0.869051 0.915903 3 0.890554 0.134449 0.160789 3 0.146286 -6.66134e-15 1.9984e-15 3 -9.62193e-16 0 0 3 0 0 0 3 0 0.190242 0.270808 3 0.235676 0.578201 0.616163 3 0.595586 0.471875 1.69361 3 1.06196 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
141 THR C 142 GLN N 1  4.25659 5.20169 3 4.73398 0.502655 0.502655 3 0.502655 1.40225 1.4387 3 1.41579 1.39372 1.55835 3 1.45779 0.82731 1.21522 3 1.01495 0.126489 0.486759 3 0.3428 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
141 THR C 143 ARG N 2  0.717347 1.84208 3 1.16454 0.0294295 0.192363 3 0.0915277 0.278209 0.358165 3 0.310184 0.299621 0.438637 3 0.378147 3.33067e-16 0.196381 3 0.0716007 0 0.0208696 3 0.00695654 0 0.00766019 3 0.0025534 0.0116711 0.166041 3 0.0724134 0.0984152 0.356857 3 0.19612 -9.4369e-16 0.105067 3 0.0350223 -2.10942e-15 3.58611e-05 3 1.19537e-05 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
141 THR C 144 TYR C 3  0 0.104657 3 0.0348856 0 0 3 0 0 0.0928011 3 0.0309337 0 0.0118556 3 0.00395187 0 0 3 -1.2675e-15 0 1.88738e-15 3 6.29126e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
141 THR C 144 TYR CA 3  0 0.000162406 3 5.41352e-05 0 0 3 0 0 0 3 0 0 0.000162406 3 5.41352e-05 -4.3509e-16 0 3 -1.4503e-16 0 3.05637e-16 3 1.01879e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
141 THR C 144 TYR CB 3  0 0.00706388 3 0.00380222 0 0.00434277 3 0.00144759 0 2.2031e-16 3 7.34366e-17 -3.55618e-16 0.00706388 3 0.00235463 0 2.2031e-16 3 7.34366e-17 0 1.88217e-15 3 8.25439e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
141 THR C 144 TYR CD1 3  0 0.264011 3 0.0880038 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.164818 3 0.0549395 0 0.099193 3 0.0330643 0 -6.43929e-15 3 -2.14643e-15 0 0 3 0 0 7.49401e-15 3 2.498e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
141 THR C 144 TYR N 3  0.726983 0.957217 3 0.861637 0 0 3 0 0 0.00406019 3 0.0013534 -5.17815e-16 0 3 -1.72605e-16 0 7.51135e-16 3 2.50378e-16 0 0 3 0 0.0272597 0.497053 3 0.326608 0.203404 0.396495 3 0.314764 0.00310371 0.295662 3 0.145542 -1.66533e-15 0.200658 3 0.0733694 3.77476e-15 1.15463e-14 3 6.40229e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
141 THR C 144 TYR O 3  0 0.311979 3 0.103993 0 0.0943559 3 0.031452 0 0.1576 3 0.0525334 0 0.0600233 3 0.0200078 0 0 3 -1.85037e-16 0 0 3 -2.27596e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
141 THR C 145 ILE CG1 4  0 0.905308 3 0.301769 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.069703 3 0.0232343 0 0.251904 3 0.0839679 0 0.42205 3 0.140683 0 0.161652 3 0.0538839 0 -1.33227e-15 3 -4.44089e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
141 THR C 146 ASP OD1 5  0 0.0705468 3 0.0235156 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0300423 3 0.0100141 0 0.0306874 3 0.0102291 0 0.00981706 3 0.00327235 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
141 THR C 154 ARG NH1 13  0 0.550943 2 0.275472 0 0.0144246 2 0.00721228 0 0.215216 2 0.107608 0 0.225074 2 0.112537 0 0.0159375 2 0.00796873 0 -1.11022e-15 2 -5.55112e-16 0 0.0795055 2 0.0397528 0 0.000785203 2 0.000392601 0 -1.66533e-16 2 -8.32667e-17 0 5.13478e-16 2 2.56739e-16 0 -5.13478e-16 2 -2.56739e-16 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
141 THR C 1000000 ZSR ZSA 999859  0 0.217847 3 0.0726158 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
141 THR CA 142 GLN N 1  0.951581 1.5272 3 1.21636 0 0 3 0 0.311523 0.359491 3 0.338054 0.263515 0.437281 3 0.32824 0.0023588 0.0434561 3 0.0160743 -2.22045e-16 3.07532e-14 3 1.5062e-14 0 0 3 0 0 0 3 0 0.277247 0.352667 3 0.322031 0.0653116 0.315668 3 0.188082 -5.88418e-15 0.0666037 3 0.0238814 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
141 THR CA 144 TYR CB 3  0 1.19563 3 0.715669 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.202408 3 0.0886069 0 0.173785 3 0.0868955 0 0.00172625 3 0.000575417 -4.7462e-15 5.10703e-15 3 1.20274e-16 -1.27676e-15 -1.27676e-15 3 -3.70074e-15 0 0.230876 3 0.082594 0 0.589891 3 0.281247 0 0.271291 3 0.165281 -2.22045e-16 0.0314095 3 0.0104698 0 4.44089e-16 3 -1.73935e-15
141 THR CA 144 TYR CD1 3  0 3.60437 3 1.20146 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 1.18113 3 0.39371 0 0.969495 3 0.323165 0 0.60728 3 0.202427 0 0.34381 3 0.114603
141 THR CA 144 TYR N 3  0 0.00308379 3 0.00102793 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00115713 3 0.000385712 0 0.00192666 3 0.000642219 0 4.33681e-19 3 1.4456e-19 -6.48353e-16 0 3 -2.16118e-16
141 THR CA 144 TYR O 3  0 2.77182 3 0.923941 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.257046 3 0.085682 0 0.465218 3 0.155073 0 0.16722 3 0.0557399 0 0 3 -1.40628e-15 0 8.43769e-15 3 2.81256e-15 0 0.245609 3 0.0818696 0 0.739738 3 0.246579 0 0.646232 3 0.215411 0 0.243011 3 0.0810038 0 0.00774947 3 0.00258316
141 THR CA 145 ILE C 4  0 0.217073 3 0.0723577 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0500875 3 0.0166958 0 0.166986 3 0.0556618 0 9.15934e-15 3 3.05311e-15 -2.33147e-15 0 3 -7.77156e-16 -1.01585e-14 0 3 -3.38618e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
141 THR CA 145 ILE N 4  0 0.410841 3 0.136947 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.313498 3 0.104499 0 0.0973434 3 0.0324478 0 8.77076e-15 3 2.92359e-15
141 THR CA 145 ILE O 4  0 0.531999 3 0.177333 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.287639 3 0.0958797 0 0.223506 3 0.074502 0 0.0208533 3 0.0069511 -8.88178e-16 0 3 -2.96059e-16 0 6.66134e-16 3 2.22045e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
141 THR CB 142 GLN CA 1  0 0.20707 3 0.0690234 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.20707 3 0.0690234
141 THR CB 142 GLN N 1  0 1.5424 3 0.759738 0 0.0212974 3 0.00709912 0 0.334502 3 0.115977 0 0.39481 3 0.229594 0 0.29961 3 0.173879 0 0.104655 3 0.0348849 0 0 3 0 0 0.0157538 3 0.00525127 0 0.243445 3 0.0914704 0 0.0988411 3 0.0617714 0 0.119436 3 0.0398121 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
141 THR CB 145 ILE CD1 4  0 0.0353451 3 0.0117817 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.012318 3 0.004106 0 0.0230271 3 0.00767571 0 1.21431e-15 3 4.04769e-16 0 -1.09635e-15 3 -3.65448e-16 0 1.09635e-15 3 3.65448e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
141 THR CB 145 ILE CG1 4  0 0.419558 3 0.139853 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.116866 3 0.0389554 0 0.297279 3 0.0990929 0 0.00541298 3 0.00180433 0 4.996e-15 3 1.66533e-15 0 -8.32667e-16 3 -2.77556e-16
141 THR CB 146 ASP N 5  0 0.0107178 3 0.0035726 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0107178 3 0.0035726 0 0 3 0
141 THR CB 154 ARG CD 13  0 4.02273 2 2.01136 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.236803 2 0.118402 0 0.315903 2 0.157951 0 0.350889 2 0.175445 0 0.498968 2 0.249484 0 0.0106069 2 0.00530344 0 0.259036 2 0.129518 0 0.760564 2 0.380282 0 1.05379 2 0.526896 0 0.534088 2 0.267044 0 0.00207678 2 0.00103839
141 THR CB 154 ARG CZ 13  0 0.572517 2 0.286258 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0695532 2 0.0347766 0 0.289805 2 0.144902 0 0.213159 2 0.10658 0 1.69864e-14 2 8.49321e-15 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
141 THR CB 154 ARG NH1 13  0 2.59171 2 1.29586 0 0.167297 2 0.0836486 0 0.0243322 2 0.0121661 0 1.44329e-15 2 7.21645e-16 0 -2.2482e-15 2 -1.1241e-15 0 2.58127e-15 2 1.29063e-15 0 0.198621 2 0.0993103 0 0.835739 2 0.41787 0 0.871317 2 0.435659 0 0.389787 2 0.194894 0 0.0551843 2 0.0275921 0 0 2 0 0 0.0102835 2 0.00514175 0 0.0391526 2 0.0195763 0 -5.41234e-16 2 -2.70617e-16 0 3.747e-16 2 1.8735e-16
141 THR CB 1000000 ZSR ZSA 999859  0 12.4961 3 4.58479 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
141 THR CG2 142 GLN CA 1  0 2.76584 3 0.921947 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.221158 3 0.0737193 0 0.276013 3 0.0920043 0 0.730782 3 0.243594 0 0 3 0 0 0 3 0 0 0.214457 3 0.0714856 0 0.320321 3 0.106774 0 1.00311 3 0.33437
141 THR CG2 142 GLN CG 1  0 5.68044 3 1.89348 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.444852 3 0.148284 0 0.713136 3 0.237712 0 0.853419 3 0.284473 0 1.04424 3 0.348079 0 2.62479 3 0.874931
141 THR CG2 142 GLN N 1  0 3.10069 3 1.03356 0 0.40833 3 0.13611 0 0.630942 3 0.210314 0 0.53422 3 0.178073 0 0.196044 3 0.065348 -8.21565e-15 0 3 -2.73855e-15 0 0 3 0 0 0.215068 3 0.0716893 0 0.655546 3 0.218515 0 0.260061 3 0.0866869 -1.38778e-15 0 3 -4.62593e-16 0 0 3 0 0 0 3 0 0 0.0589989 3 0.0196663 0 0.141485 3 0.0471618 0 1.16573e-15 3 3.88578e-16
141 THR CG2 146 ASP OD1 5  0 5.79598 3 1.93199 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0092052 3 0.0030684 0 0.439398 3 0.146466 0 0.961227 3 0.320409 0 1.46652 3 0.488839 0 2.00723 3 0.669076 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.912406 3 0.304135
141 THR CG2 154 ARG CD 13  0 0.227118 2 0.113559 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.209902 2 0.104951 0 0.0172162 2 0.00860811 0 -4.77396e-15 2 -2.38698e-15 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
141 THR CG2 1000000 ZSR ZSA 999859  0 11.4135 3 3.87919 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
141 THR N 142 GLN N 1  1.12082 1.13296 3 1.12745 0 1.4218e-06 3 4.73932e-07 0.00117709 0.0983911 3 0.063692 1.73689e-16 0.0180664 3 0.00688163 -2.17925e-16 4.16334e-16 3 6.61363e-17 -4.16334e-16 1.68919e-16 3 -8.24716e-17 0 0.000332028 3 0.000110676 0.241388 0.328842 3 0.289342 0.526183 0.591437 3 0.568658 0.140247 0.276758 3 0.198762 -2.44249e-15 5.77316e-15 3 1.55431e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
141 THR O 142 GLN C 1  0.975661 1.78314 3 1.44917 0.0502445 0.0860585 3 0.0632459 0.389815 0.451574 3 0.413541 0.288042 0.69034 3 0.547614 0.0196422 0.0627863 3 0.0482793 -4.44089e-16 2.44249e-15 3 1.25825e-15 0 0 3 0 0 0 3 0 0.0613285 0.0709196 3 0.0667448 0.0690152 0.503469 3 0.29968 -2.96985e-15 0.0288423 3 0.0100676 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
141 THR O 142 GLN CA 1  0.842388 3.83921 3 2.80749 0 0 3 0 0.166711 0.179264 3 0.173206 0.092753 0.108935 3 0.100023 -1.38778e-15 2.66454e-15 3 6.84638e-16 8.88178e-16 1.77636e-15 3 1.44329e-15 0 0 3 0 0.0347101 0.0703588 3 0.0572407 0.357168 0.422491 3 0.397694 0.1841 0.641604 3 0.485331 -1.22125e-15 1.35703 3 0.898935 0 0 3 0 0 0 3 0 0 0 3 0 1.36291e-05 0.0280066 3 0.0145145 0 1.04878 3 0.680546
141 THR O 142 GLN O 1  0 1.80848 3 0.699322 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.325295 3 0.150908 0 0.679946 3 0.270742 0 0.710041 3 0.246606 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0931986 3 0.0310662
141 THR O 143 ARG N 2  0 0.00281853 3 0.000939511 0 0 3 0 0 0.00281853 3 0.000939511 0 -4.86156e-16 3 -1.62052e-16 0 4.8659e-16 3 1.62197e-16 0 -4.8659e-16 3 -1.62197e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
141 THR O 144 TYR C 3  0 2.90323 3 0.967745 0 0.410849 3 0.13695 0 0.589114 3 0.196371 0 0.291906 3 0.097302 0 0.000273841 3 9.12802e-05 0 1.77636e-15 3 5.92119e-16 0 0.0918056 3 0.0306019 0 0.576368 3 0.192123 0 0.567981 3 0.189329 0 0.322946 3 0.107649 0 0.0519844 3 0.0173281 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
141 THR O 144 TYR CA 3  0 0.388462 3 0.132134 0 0 3 0 0 0 3 0 0 0.00793976 3 0.00264659 0 6.14092e-16 3 2.04697e-16 -5.89806e-17 0 3 -1.96602e-17 0 0.0849407 3 0.0283136 0 0.234139 3 0.0780464 0 0.0693823 3 0.0231274 0 0 3 -2.16493e-15 0 8.88178e-16 3 2.96059e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
141 THR O 144 TYR CB 3  0 2.54441 3 0.851285 0 0.150964 3 0.0503215 0 0.422067 3 0.143837 -6.41848e-17 0.470722 3 0.156907 -1.06685e-15 0.0656248 3 0.0218749 0 0 3 0 0 0.267992 3 0.0893306 0 0.227004 3 0.075668 0 0.249511 3 0.0831705 0 0.0784923 3 0.0261641 0 0 3 -1.83187e-15 0 0 3 0 0 0.202986 3 0.0676621 0 0.382347 3 0.127449 0 0.0266979 3 0.00889929 0 0 3 -2.33147e-15
141 THR O 144 TYR CD1 3  0 0.00117695 3 0.000392318 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00117695 3 0.000392318 0 -6.5746e-16 3 -2.19153e-16 0 6.5746e-16 3 2.19153e-16 0 0 3 0 0 1.37911e-16 3 4.59702e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
141 THR O 144 TYR N 3  0.61678 2.54876 3 1.27345 0 0.225849 3 0.133819 0 0.236258 3 0.114484 0 0.0349042 3 0.0116347 -2.83107e-15 0 3 -1.36928e-15 -5.60663e-15 2.22045e-16 3 -1.79486e-15 0.0639542 0.441466 3 0.224681 0.00617199 0.893125 3 0.344984 0.0451624 0.353084 3 0.15406 0.00381012 0.081681 3 0.0299906 -1.79717e-15 1.44329e-15 3 -1.17961e-16 0 0.0611888 3 0.0203963 0 0.523715 3 0.174572 0 0.194496 3 0.0648321 -3.33067e-15 0 3 -1.11022e-15 0 3.44169e-15 3 1.14723e-15
141 THR O 144 TYR O 3  0 1.57251 3 0.524171 0 0.331098 3 0.110366 0 0.494252 3 0.164751 0 0.233969 3 0.0779897 0 0.0736295 3 0.0245432 0 0 3 0 0 0 3 0 0 0.032608 3 0.0108693 0 0.143961 3 0.0479869 0 0.168993 3 0.056331 0 0.0940035 3 0.0313345 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
141 THR O 145 ILE C 4  0 1.58891 3 0.529637 0 0 3 0 0 0.296282 3 0.0987607 0 0.755098 3 0.251699 0 0.288271 3 0.0960902 0 2.22045e-15 3 7.40149e-16 0 0.00302458 3 0.00100819 0 0.110553 3 0.0368511 0 0.0857306 3 0.0285769 0 0.0499536 3 0.0166512 -6.21725e-15 0 3 -2.07242e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
141 THR O 145 ILE CA 4  0 7.6294 3 4.45431 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.192191 3 0.0640636 0 0.304104 3 0.101368 0 0.255737 3 0.0852457 0 0.0309632 3 0.0103211 -5.44009e-15 0.164235 3 0.0547449 0 0.381879 3 0.177601 0 0.865648 3 0.469772 0 1.21095 3 0.705909 0 1.51057 3 0.889173 0 3.46517 3 1.89611
141 THR O 145 ILE CG1 4  0 3.04457 3 1.01486 0 0.0353795 3 0.0117932 0 0.079098 3 0.026366 0 0.114704 3 0.0382348 0 0.045978 3 0.015326 0 1.22125e-15 3 4.07082e-16 0 0.466233 3 0.155411 0 1.15784 3 0.385948 0 0.764838 3 0.254946 0 0.302146 3 0.100715 0 0.000258622 3 8.62074e-05 0 0.00104235 3 0.000347449 0 0.0323326 3 0.0107775 0 0.0447145 3 0.0149048 0 -4.71845e-16 3 -1.57282e-16 0 -4.996e-16 3 -1.66533e-16
141 THR O 145 ILE CG2 4  0 0.400302 3 0.133434 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0270025 3 0.00900084 0 0.203423 3 0.0678076 0 0.169876 3 0.0566254 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
141 THR O 145 ILE N 4  0.594621 4.61817 3 2.47872 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.199547 3 0.0669328 0.0362825 0.701856 3 0.366758 0.188298 1.19583 3 0.627618 0.114438 0.899393 3 0.439339 -4.55191e-15 0.186461 3 0.0841045 0 0.491897 3 0.265002 0 0.626598 3 0.359456 0 0.406683 3 0.178336 0 0.266686 3 0.0888952 0 0.00684035 3 0.00228012
141 THR O 145 ILE O 4  0 0.0144355 3 0.00481185 0 0 3 0 0 0 3 0 0 0.0144355 3 0.00481185 0 1.17614e-15 3 3.92048e-16 -2.40606e-15 0 3 -8.0202e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
141 THR O 146 ASP N 5  0 0.372877 3 0.148829 0 0 3 0 0 0 3 0 0 0.122419 3 0.0408063 0 0.03251 3 0.0108367 -8.88178e-16 0 3 -2.96059e-16 0 0 3 0 0 0 3 0 0 0.0954892 3 0.0319679 0 0.0646331 3 0.0305947 -5.27356e-16 0.0138264 3 0.00460879 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0450728 3 0.0173292 0 0.0253041 3 0.0126856
141 THR O 146 ASP OD1 5  0 1.62761 3 0.542538 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.05669 3 0.0188967 0 0.264713 3 0.0882376 0 0.361572 3 0.120524 0 0.364281 3 0.121427 0 0.246195 3 0.0820649 0 0 3 0 0 0.00534467 3 0.00178156 0 0.0734124 3 0.0244708 0 0.140826 3 0.0469418 0 0.114582 3 0.0381941
141 THR O 1000000 ZSR ZSA 999859  0 4.58833 3 1.7013 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
141 THR OG1 142 GLN CA 1  0 1.68777 3 0.562591 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0298312 3 0.00994374 0 0.465241 3 0.15508 0 0 3 0 0 0 3 0 0 0 3 0 0 0.145247 3 0.0484156 0 1.04745 3 0.349151
141 THR OG1 142 GLN CB 1  0 0.847348 3 0.282449 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 1.67429e-05 3 5.58096e-06 0 0.0506467 3 0.0168822 0 0.177324 3 0.0591081 0 0 3 0 0 0 3 0 0 0.0346098 3 0.0115366 0 0.20487 3 0.0682901 0 0.37988 3 0.126627
141 THR OG1 142 GLN N 1  0 2.51391 3 0.958347 0 0.000931665 3 0.000310555 0 0.164014 3 0.0605885 0 0.298491 3 0.13618 0 0.260662 3 0.0868875 0 0.207708 3 0.0692362 0 0.000375139 3 0.000125046 0 0.242589 3 0.101614 0 0.273089 3 0.147523 0 0.238061 3 0.0798846 0 0.251293 3 0.0837643 0 0 3 0 0 0 3 0 0 0.171427 3 0.0571422 0 0.241689 3 0.0805628 0 0.163584 3 0.0545282
141 THR OG1 142 GLN NE2 1  0 0.187156 3 0.0623854 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00289179 3 0.000963932 0 0.184265 3 0.0614215 0 0 3 0 0 0 3 0
141 THR OG1 145 ILE C 4  0 1.25467 3 0.418223 0 0.00651694 3 0.00217231 0 0.33955 3 0.113183 0 0.132047 3 0.0440156 0 2.9976e-15 3 9.99201e-16 0 4.996e-15 3 1.66533e-15 0 0.346962 3 0.115654 0 0.348987 3 0.116329 0 0.0806064 3 0.0268688 0 1.66533e-14 3 5.55112e-15 -1.9984e-15 0 3 -6.66134e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
141 THR OG1 145 ILE O 4  0 0.0725774 3 0.0241925 0 0.00443772 3 0.00147924 0 0.0602316 3 0.0200772 0 2.52576e-15 3 8.41919e-16 0 0 3 0 -7.74381e-15 0 3 -2.58127e-15 0 0.00790807 3 0.00263602 -1.17441e-15 0 3 -3.91469e-16 0 1.17441e-15 3 3.91469e-16 0 0 3 0 -1.29063e-15 0 3 -4.30211e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
141 THR OG1 146 ASP CA 5  0 3.11243 3 1.03748 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 1.2583 3 0.419432 0 1.13788 3 0.379294 0 0.203481 3 0.067827 0 0.0101176 3 0.00337255
141 THR OG1 146 ASP N 5  0 0.429 3 0.143 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0236145 3 0.0078715 0 0.224323 3 0.0747744 0 0.163893 3 0.0546311 0 0.0171689 3 0.00572298 -1.38223e-14 0 3 -4.60743e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
141 THR OG1 146 ASP OD1 5  0 7.89535 3 2.63178 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.391241 3 0.130414 0 1.1562 3 0.3854 0 1.36998 3 0.45666 0 1.82634 3 0.60878 0 0.502655 3 0.167552 0 1.08556 3 0.361854 0 0.762125 3 0.254042 0 0.503149 3 0.167716 0 0.298096 3 0.0993653
141 THR OG1 154 ARG CD 13  0 3.59525 2 1.79763 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.442036 2 0.221018 0 0.477454 2 0.238727 0 0.257785 2 0.128892 0 0.212783 2 0.106391 0 1.33227e-15 2 6.66134e-16 0 0.0118392 2 0.00591958 0 0.423675 2 0.211838 0 0.652011 2 0.326006 0 0.830307 2 0.415153 0 0.287363 2 0.143681
141 THR OG1 154 ARG NH1 13  0 2.9311 2 1.46555 0 0.177111 2 0.0885556 0 0.24156 2 0.12078 0 0.00326219 2 0.00163109 0 -1.16573e-15 2 -5.82867e-16 0 1.11022e-15 2 5.55112e-16 0 0.270564 2 0.135282 0 0.411486 2 0.205743 0 0.312115 2 0.156057 0 0.0250675 2 0.0125337 0 3.60822e-16 2 1.80411e-16 0 0.0540756 2 0.0270378 0 0.395945 2 0.197972 0 0.712094 2 0.356047 0 0.326208 2 0.163104 0 0.0016096 2 0.0008048
141 THR OG1 1000000 ZSR ZSA 999859  0 13.0969 3 4.60891 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
142 GLN C 143 ARG C 1  0.0166425 0.9924 3 0.653497 0 0 3 0 0.000361679 0.185298 3 0.118047 0.0162808 0.532693 3 0.349097 -4.57967e-16 0.271691 3 0.16959 3.31679e-15 0.0475736 3 0.0167636 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
142 GLN C 143 ARG CA 1  3.84161 4.53826 3 4.1596 0.0669999 0.140407 3 0.110722 0.54918 0.639419 3 0.603479 0.792835 0.831934 3 0.807105 0.195176 0.238112 3 0.217068 -5.55112e-15 4.21885e-15 3 8.88178e-16 0 0 3 0 0 0 3 0 0.250812 0.329222 3 0.297 0.586812 0.618195 3 0.606099 1.13804 1.80216 3 1.51813 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
142 GLN C 143 ARG N 1  5.10224 5.79617 3 5.34267 0.502655 0.502655 3 0.502655 1.4001 1.47121 3 1.42893 1.44952 1.51154 3 1.47723 1.12028 1.15554 3 1.14191 0.56358 1.15523 3 0.791954 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
142 GLN C 144 TYR C 2  0 0.0149635 3 0.00498785 0 0 3 0 0 0.00398307 3 0.00132769 0 0.0109805 3 0.00366016 0 1.4086e-15 3 4.69532e-16 0 0 3 -4.69532e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
142 GLN C 144 TYR N 2  0.488067 1.92456 3 1.05808 0 0.0116721 3 0.00536617 0.124776 0.215067 3 0.157241 0.0771669 0.356507 3 0.252028 3.33067e-16 0.139192 3 0.0497908 -8.04912e-15 0.00969555 3 0.00323185 0 0.301981 3 0.10066 0 0.605452 3 0.201883 0.0307001 0.714375 3 0.260537 -2.06779e-15 0.0820294 3 0.0273431 0 2.34535e-15 3 1.1958e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
142 GLN C 145 ILE CB 3  0 0.348221 3 0.116074 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0790441 3 0.026348 0 0.198796 3 0.0662653 0 0.0703806 3 0.0234602 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
142 GLN C 145 ILE CG1 3  0 0.0179826 3 0.0059942 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00631783 3 0.00210594 0 0.0116648 3 0.00388826 0 -6.10623e-16 3 -2.03541e-16 0 -8.32667e-17 3 -2.77556e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
142 GLN C 145 ILE N 3  0 0.538447 3 0.335986 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.289645 3 0.155153 0 0.306089 3 0.161695 0 0.0565439 3 0.0191375 -4.44089e-15 4.21885e-15 3 -7.40149e-17 0 6.4948e-15 3 8.32667e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
142 GLN C 1000000 ZSR ZSA 999858  0 0.430054 3 0.256098 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
142 GLN CA 143 ARG N 1  1.34615 1.70812 3 1.49239 0 0.000926932 3 0.000308977 0.351955 0.402898 3 0.370158 0.360344 0.38972 3 0.370222 0.000892479 0.015592 3 0.00641963 -3.33067e-16 2.86438e-14 3 1.0103e-14 0 0 3 0 0 0.00103273 3 0.000344244 0.367339 0.424845 3 0.394708 0.261682 0.37246 3 0.308953 1.83138e-05 0.100647 3 0.0412724 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
142 GLN CA 145 ILE CA 3  0 0.073463 3 0.0244877 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0161353 3 0.00537844 0 0.0573276 3 0.0191092
142 GLN CA 145 ILE CB 3  0 0.749826 3 0.249942 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.158503 3 0.0528345 0 0.360264 3 0.120088 0 0.218171 3 0.0727237 0 0.0128864 3 0.00429548 0 6.10623e-15 3 2.03541e-15
142 GLN CA 145 ILE CD1 3  0 0.283315 3 0.0944385 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00646622 3 0.00215541 0 0.212596 3 0.0708655 0 0.0642528 3 0.0214176
142 GLN CA 145 ILE CG1 3  0 4.67915 3 1.55972 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 1.50796 3 0.502655 0 1.95378 3 0.65126 0 0.710014 3 0.236671 0 0.00473462 3 0.00157821
142 GLN CA 146 ASP OD1 4  0 0.00950861 3 0.00316954 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000791761 3 0.00026392 0 0.00871685 3 0.00290562 0 0 3 0 0 0 3 0
142 GLN CA 154 ARG NH1 12  0 2.64167 2 1.32083 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.113432 2 0.0567159 0 0.603327 2 0.301663 0 0.701539 2 0.350769 0 0.0334594 2 0.0167297 0 -7.25808e-15 2 -3.62904e-15 0 0.389223 2 0.194612 0 0.657515 2 0.328757 0 0.143174 2 0.071587 0 0 2 0 0 -3.9968e-15 2 -1.9984e-15
142 GLN CA 1000000 ZSR ZSA 999858  0 9.00369 3 4.31269 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
142 GLN CB 143 ARG CA 1  0 0.255834 3 0.0852779 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.255834 3 0.0852779
142 GLN CB 143 ARG CG 1  0.9519 1.85482 3 1.44812 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.100258 3 0.0334194 0 0.524218 3 0.176749 0 0.397222 3 0.162539 0 0.207564 3 0.13425 0 0 3 0 0 0.0326317 3 0.0108772 0.0293267 0.304644 3 0.150389 0.189342 0.540124 3 0.316825 0.309708 0.660243 3 0.463072
142 GLN CB 143 ARG N 1  2.72534 3.08291 3 2.91773 0 0.0025783 3 0.0015405 0.0549741 0.253949 3 0.15045 0.00635217 0.363989 3 0.214164 -5.55112e-17 0.446601 3 0.267463 -1.69309e-15 1.26489 3 0.58843 0 0 3 0 0 0.140237 3 0.0586805 0.165917 0.599042 3 0.365461 0.326642 0.556818 3 0.45941 0.134716 1.14102 3 0.523853 0 0 3 0 0 0 3 0 0 0.0811115 3 0.0270372 0 0.251285 3 0.128413 0 0.235902 3 0.132827
142 GLN CB 154 ARG NH1 12  0 0.628699 2 0.31435 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0685647 2 0.0342824 0 0.294274 2 0.147137 0 0.222653 2 0.111326 0 0.0432083 2 0.0216041 0 4.77396e-15 2 2.38698e-15 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
142 GLN CB 1000000 ZSR ZSA 999858  5.72096 13.9161 3 9.58174 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
142 GLN CD 145 ILE CB 3  0 1.20434 3 0.401448 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.284263 3 0.0947543 0 0.570944 3 0.190315 0 0.305206 3 0.101735 0 0.0439294 3 0.0146431 0 1.77636e-15 3 5.92119e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
142 GLN CD 145 ILE CG1 3  0 2.48897 3 0.829658 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 1.24589 3 0.415296 0 0.565127 3 0.188376 0 0.172952 3 0.0576506 0 0.0023527 3 0.000784234 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
142 GLN CD 154 ARG NH1 12  0 0.314643 2 0.157321 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.10995 2 0.0549749 0 0.204693 2 0.102346 0 -2.77556e-16 2 -1.38778e-16 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
142 GLN CD 1000000 ZSR ZSA 999858  1.99927 7.073 3 5.01178 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
142 GLN CG 143 ARG CA 1  0 1.17094 3 0.390312 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000147211 3 4.90702e-05 0 0.288277 3 0.0960925 0 0.882512 3 0.294171
142 GLN CG 143 ARG CG 1  0 1.98891 3 0.662972 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.151129 3 0.0503764 0 0.502766 3 0.167589 0 0.785853 3 0.261951 0 0.549167 3 0.183056
142 GLN CG 143 ARG N 1  0 0.433291 3 0.14443 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00195868 3 0.000652895 0 0.180796 3 0.0602652 0 0.250537 3 0.0835123 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
142 GLN CG 1000000 ZSR ZSA 999858  14.0011 27.9459 3 22.2697 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
142 GLN N 143 ARG N 1  1.09918 1.40263 3 1.20676 0 1.17763e-05 3 3.92542e-06 0.0415325 0.108392 3 0.0849737 -2.25514e-15 0.0534339 3 0.0254655 -7.49401e-16 4.51028e-16 3 -3.30754e-16 -8.88178e-16 1.13798e-15 3 -1.52656e-16 0 0.00260265 3 0.000867549 0.177761 0.305268 3 0.235941 0.500198 0.579086 3 0.545897 0.183223 0.533211 3 0.307006 -1.11022e-15 0.0198105 3 0.00660349 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
142 GLN N 154 ARG NH1 12  0 1.36573 2 0.682867 0 0 2 0 0 0.00216126 2 0.00108063 0 0.0115029 2 0.00575147 0 -1.66533e-16 2 -8.32667e-17 0 1.04777e-15 2 5.23886e-16 0 0.382247 2 0.191123 0 0.773995 2 0.386998 0 0.157661 2 0.0788307 0 4.21885e-15 2 2.10942e-15 0 4.44089e-15 2 2.22045e-15 0 0 2 0 0 0 2 0 0 0.0381652 2 0.0190826 0 -3.49026e-15 2 -1.74513e-15 0 2.70617e-16 2 1.35308e-16
142 GLN NE2 143 ARG CG 1  0 1.36278 3 0.454259 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0144084 3 0.00480281 0 0.262561 3 0.0875204 0 0.571024 3 0.190341 0 0.514785 3 0.171595 0 0 3 0
142 GLN NE2 145 ILE CB 3  0 2.91404 3 0.971348 0 0 3 0 0 0 3 0 0 0.0117567 3 0.00391891 0 8.8124e-15 3 2.93747e-15 0 1.31145e-15 3 4.3715e-16 0 0.387892 3 0.129297 0 0.762745 3 0.254248 0 0.541601 3 0.180534 0 0.431609 3 0.14387 0 0.248947 3 0.0829824 0 0 3 0 0 0 3 0 0 0.0115768 3 0.00385895 0 0.108056 3 0.0360185 0 0.409861 3 0.13662
142 GLN NE2 145 ILE CG1 3  0 0.502952 3 0.167651 0 0 3 0 0 0.00325648 3 0.00108549 0 0.0547391 3 0.0182464 0 0.0590747 3 0.0196916 0 0.0139792 3 0.00465974 0 0.00287396 3 0.000957986 0 0.109474 3 0.0364912 0 0.15106 3 0.0503534 0 0.108069 3 0.0360232 0 0.000424973 3 0.000141658 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
142 GLN NE2 145 ILE CG2 3  0 7.21932 3 2.40644 0 0.27461 3 0.0915368 0 0.338626 3 0.112875 0 0.295976 3 0.0986585 0 0.262542 3 0.0875141 0 0.217145 3 0.0723817 0 0.0137916 3 0.00459721 0 0.452556 3 0.150852 0 0.939216 3 0.313072 0 1.20964 3 0.403213 0 1.30141 3 0.433803 0 0 3 0 0 0 3 0 0 0 3 0 0 0.156956 3 0.0523188 0 1.75685 3 0.585617
142 GLN NE2 154 ARG NH1 12  0 1.80577 2 0.902885 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.345013 2 0.172506 0 0.602575 2 0.301288 0 0.858011 2 0.429006 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.000171232 2 8.56162e-05
142 GLN NE2 1000000 ZSR ZSA 999858  30.5037 48.7982 3 39.1707 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
142 GLN O 143 ARG C 1  1.83899 2.18404 3 2.03591 0.0162537 0.0435714 3 0.0260345 0.202454 0.38196 3 0.299995 0.314481 0.683573 3 0.554133 0.0221714 0.454358 3 0.261642 7.77156e-15 0.14639 3 0.0495346 0 0 3 0 0 0 3 0 0.0198408 0.0720203 3 0.0397231 0.284464 0.458106 3 0.373987 0.0627895 1.04192 3 0.430865 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
142 GLN O 143 ARG CA 1  3.75593 4.13997 3 3.94244 0 0 3 0 0.0932229 0.165253 3 0.125734 0.109768 0.146054 3 0.126487 -8.88178e-16 4.71845e-15 3 1.73935e-15 -5.10703e-15 -1.66533e-16 3 -3.12713e-15 0 0 3 0 0.0536576 0.111335 3 0.0821037 0.40968 0.489951 3 0.44445 0.64457 0.70338 3 0.667029 1.32481 1.40553 3 1.35954 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0305893 3 0.0180964 0.949316 1.23754 3 1.119
142 GLN O 143 ARG O 1  0 3.5233 3 2.08449 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0500254 3 0.0166751 0 0.588913 3 0.333191 0 0.898347 3 0.557433 0 1.14289 3 0.531638 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 1.0714 3 0.645551
142 GLN O 144 TYR C 2  0 0.0660178 3 0.0220059 0 0.0189194 3 0.00630648 0 0.0470984 3 0.0156995 0 2.78944e-15 3 9.29812e-16 0 6.66134e-16 3 2.22045e-16 0 0 3 -1.15648e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
142 GLN O 144 TYR N 2  0 0.681904 3 0.227395 0 0.0492679 3 0.0164226 0 0.310326 3 0.103442 0 0.189952 3 0.0633174 0 0.000280867 3 9.76642e-05 0 1.11022e-16 3 3.15141e-17 0 0.000218247 3 7.27489e-05 0 0.0703045 3 0.0234348 0 0.00859173 3 0.00286391 0 0.0532313 3 0.0177438 0 2.20657e-15 3 7.35523e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
142 GLN O 145 ILE CA 3  0 0.529976 3 0.180382 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.111106 3 0.0370352 0 0.202839 3 0.071158 0 0.133208 3 0.0444667 0 0.0732023 3 0.0244008 0 0.00962033 3 0.00320678 0 0 3 0 0 0.000343766 3 0.000114589 -7.80083e-17 0 3 -2.60028e-17 0 0 3 0 0 4.26091e-16 3 1.4203e-16
142 GLN O 145 ILE CB 3  0 7.01241 3 2.33747 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.450738 3 0.150246 0 0.922711 3 0.30757 0 0.39667 3 0.132223 0 0.193577 3 0.0645258 0 0.00042295 3 0.000140983 0 0.0519166 3 0.0173055 0 0.525314 3 0.175105 0 0.84553 3 0.281843 0 1.07902 3 0.359672 0 2.54651 3 0.848836
142 GLN O 145 ILE CD1 3  0 10.7582 3 3.58608 0 0 3 0 0 0.00351616 3 0.00117205 0 0.331947 3 0.110649 0 0.0801621 3 0.0267207 0 6.55032e-15 3 2.18344e-15 0 0.336932 3 0.112311 0 0.837683 3 0.279228 0 0.850734 3 0.283578 0 0.568751 3 0.189584 0 0.534104 3 0.178035 0 0.165723 3 0.055241 0 0.666766 3 0.222255 0 1.14143 3 0.380476 0 1.47706 3 0.492353 0 3.76344 3 1.25448
142 GLN O 145 ILE CG2 3  0 5.52636 3 1.84212 0 0 3 0 0 0 3 0 0 0.00264372 3 0.000881239 0 0 3 -4.69821e-17 0 0 3 -2.14817e-16 0 0.0660068 3 0.0220023 0 0.206167 3 0.0687225 0 0.19896 3 0.0663199 0 0.115563 3 0.038521 0 0.0310002 3 0.0103334 0 0.436648 3 0.145549 0 0.920521 3 0.30684 0 1.29905 3 0.433016 0 1.51013 3 0.503377 0 0.739674 3 0.246558
142 GLN O 145 ILE N 3  0.988196 2.55275 3 1.57949 0 0.27052 3 0.124699 0 0.437377 3 0.235875 0 0.0841596 3 0.0358062 -7.21645e-15 0 3 -2.70154e-15 -4.66294e-15 0 3 -1.92439e-15 0 0.4882 3 0.234511 0.135377 0.403845 3 0.229127 0.0204414 0.124925 3 0.0686186 5.55112e-16 5.05195e-15 3 3.08795e-15 -9.04138e-15 -1.11022e-16 3 -5.43792e-15 0 4.88272e-05 3 1.62757e-05 0 0.243899 3 0.109085 0 0.420728 3 0.211104 0 0.467335 3 0.161231 -4.38538e-15 0.508249 3 0.169416
142 GLN O 146 ASP N 4  0 0.534521 3 0.178174 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.146557 3 0.0488522 0 0.268776 3 0.0895921 0 0.119188 3 0.0397293
142 GLN O 146 ASP OD1 4  0 1.36459 3 0.454864 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0775746 3 0.0258582 0 0.319396 3 0.106465 0 0.479749 3 0.159916 0 0.487872 3 0.162624 0 0 3 0
142 GLN O 1000000 ZSR ZSA 999858  9.01532 13.5241 3 11.2306 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
142 GLN OE1 145 ILE CG1 3  0 0.561054 3 0.187018 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.208472 3 0.0694907 0 0.308148 3 0.102716 0 0.0444342 3 0.0148114 0 5.66214e-15 3 1.88738e-15 0 -2.9976e-15 3 -9.99201e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
142 GLN OE1 154 ARG CZ 12  0 0.239748 2 0.119874 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0815524 2 0.0407762 0 0.0896137 2 0.0448069 0 0.0685814 2 0.0342907 0 -5.44009e-15 2 -2.72005e-15 0 2.66176e-14 2 1.33088e-14 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
142 GLN OE1 154 ARG NH1 12  0 3.26873 2 1.63436 0 0 2 0 0 0.105752 2 0.0528758 0 0.318993 2 0.159497 0 0.0362849 2 0.0181425 0 4.44089e-16 2 2.22045e-16 0 0.502655 2 0.251327 0 1.01513 2 0.507565 0 0.519878 2 0.259939 0 0.00749992 2 0.00374996 0 -6.32827e-15 2 -3.16414e-15 0 0 2 0 0 0.0402648 2 0.0201324 0 0.393072 2 0.196536 0 0.299953 2 0.149976 0 0.0292472 2 0.0146236
142 GLN OE1 1000000 ZSR ZSA 999858  0 38.5966 3 25.7286 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
143 ARG C 144 TYR C 1  0 0.608657 3 0.24199 0 0 3 0 0 0 3 0 0 0.343396 3 0.114465 0 0.23084 3 0.0957138 0 0.0610102 3 0.0318103 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
143 ARG C 144 TYR CA 1  3.81709 4.66426 3 4.17927 0.0951471 0.120852 3 0.109728 0.512748 0.543004 3 0.524641 0.423861 0.539564 3 0.465062 0.39744 0.442945 3 0.413272 9.63792e-05 0.349342 3 0.197572 0 0 3 0 0.0435203 0.1046 3 0.0794501 0.552241 0.697554 3 0.6436 0.683949 0.831665 3 0.776998 0.524644 1.76379 3 0.968945 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
143 ARG C 144 TYR CD1 1  0.0972742 1.92184 3 1.11373 0 0.222681 3 0.0747969 0 0.477644 3 0.217876 0 0.370537 3 0.214981 0 0.471859 3 0.226507 0.0972742 0.651847 3 0.283792 0 0.025752 3 0.00858399 0 0.183275 3 0.0716262 0 0.040875 3 0.0155645 -6.66134e-16 0 3 -2.65991e-16 0 5.20417e-16 3 1.73472e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
143 ARG C 144 TYR CE1 1  0 2.32188e-05 3 7.73959e-06 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 2.32188e-05 3 7.73959e-06 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
143 ARG C 144 TYR CG 1  0 0.590607 3 0.196869 0 0 3 0 0 0.119999 3 0.0399996 0 0.228282 3 0.076094 0 0.21979 3 0.0732633 0 0.0225362 3 0.00751207 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
143 ARG C 144 TYR N 1  5.15821 5.78802 3 5.42863 0.502655 0.502655 3 0.502655 1.41774 1.44294 3 1.43156 1.45618 1.53095 3 1.48841 1.13691 1.34892 3 1.22176 0.602172 0.971489 3 0.784245 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
143 ARG C 145 ILE CD1 2  0 0.0406059 3 0.0135353 0 0.0406059 3 0.0135353 -2.18575e-15 0 3 -7.28584e-16 0 2.18575e-15 3 7.28584e-16 0 0 3 0 -4.02456e-16 0 3 -1.34152e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
143 ARG C 145 ILE N 2  0.291096 0.850745 3 0.565956 0 0 3 0 0 0.113047 3 0.0376824 0 0.281261 3 0.113505 0 0.256211 3 0.130596 -2.91434e-15 0.0139824 3 0.0046608 0 0 3 0 0 0.0100346 3 0.00334485 0 0.1565 3 0.0820348 0.019709 0.23248 3 0.123987 0 0.171324 3 0.0701454 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
143 ARG C 146 ASP OD1 3  0 2.11615 3 0.705383 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.123446 3 0.0411488 0 0.347234 3 0.115745 0 0.527533 3 0.175844 0 0.590821 3 0.19694 0 0.527115 3 0.175705 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
143 ARG C 1000000 ZSR ZSA 999857  0 0.6322 3 0.270754 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
143 ARG CA 144 TYR CD1 1  0 0.00121171 3 0.000403903 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00121171 3 0.000403903 0 -6.05635e-16 3 -2.01878e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
143 ARG CA 144 TYR N 1  1.36807 1.84619 3 1.57648 0 0 3 0 0.334473 0.371635 3 0.358272 0.271494 0.433235 3 0.359069 0.00306682 0.243095 3 0.0884599 4.44089e-16 0.130393 3 0.0434643 0 0 3 0 0 0 3 0 0.315657 0.408558 3 0.371806 0.183314 0.317536 3 0.266604 0.0155584 0.206019 3 0.0888093 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
143 ARG CA 1000000 ZSR ZSA 999857  7.37757 10.6857 3 9.21052 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
143 ARG CB 144 TYR CD1 1  3.58833 6.28115 3 4.85923 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.42882 3 0.180323 0 0.860347 3 0.472138 0.033011 0.658737 3 0.410047 0.316046 0.434251 3 0.3925 0.121762 0.64516 3 0.395552 0.0738351 0.502655 3 0.322331 0.55321 1.42286 3 0.895705 0.644549 1.69937 3 1.05082 0.0513647 1.18399 3 0.54155 5.32907e-15 0.592332 3 0.198267
143 ARG CB 144 TYR CE1 1  2.45696 4.05782 3 3.06184 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.19914 3 0.0760892 0 0.604074 3 0.302277 0.0425111 0.44945 3 0.300536 0.137039 0.539461 3 0.353911 0.407667 1.46633 3 0.798404 0 0 3 0 0.0973676 0.184359 3 0.150215 0.375611 0.671511 3 0.518588 0.152188 0.440006 3 0.29118 -4.88498e-15 0.475765 3 0.270636
143 ARG CB 144 TYR CZ 1  0 0.228138 3 0.076046 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0990418 3 0.0330139 0 0.129096 3 0.0430321 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
143 ARG CB 144 TYR N 1  0.0389657 2.22676 3 1.27622 0 0.0596396 3 0.0198891 0 0.0903919 3 0.0511964 -3.35842e-15 1.249e-15 3 -7.03141e-16 9.71445e-16 0.0273603 3 0.00912011 0 0.000356629 3 0.000118876 0 0.002029 3 0.000676334 0 0.340349 3 0.179384 0 0.634826 3 0.37229 0.010773 0.486618 3 0.223889 -6.66134e-16 0.138043 3 0.046173 0 0 3 0 0 0.00935694 3 0.00438867 0 0.208607 3 0.13381 0 0.380958 3 0.212078 0 0.0679914 3 0.023207
143 ARG CB 1000000 ZSR ZSA 999857  3.15202 10.7941 3 5.95429 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
143 ARG CD 144 TYR CE1 1  0 2.02302 3 0.674341 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0783496 3 0.0261165 0 0.264919 3 0.0883062 0 0.44723 3 0.149077 0 0.586038 3 0.195346 0 0.644505 3 0.214835 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00198178 3 0.000660592
143 ARG CD 1000000 ZSR ZSA 999857  17.5084 23.9249 3 21.5139 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
143 ARG CG 1000000 ZSR ZSA 999857  15.7664 22.1995 3 19.9055 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
143 ARG CZ 144 TYR CE1 1  0.156091 3.48101 3 1.29744 0 0.0368985 3 0.0122995 0 0.501683 3 0.167228 0 0.705731 3 0.235244 0 0.341373 3 0.113791 0 0.125932 3 0.0419773 0 0.465756 3 0.20292 0.0495858 0.688639 3 0.281836 0.0049421 0.531492 3 0.207265 -5.55112e-17 0.0835069 3 0.0348841 1.38778e-15 3.9968e-15 3 2.72005e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
143 ARG CZ 144 TYR CZ 1  0 0.0473945 3 0.0157982 0 0.0212654 3 0.00708846 0 0.0261291 3 0.00870971 0 -1.35308e-15 3 -4.51028e-16 0 8.88872e-15 3 2.96291e-15 0 6.8695e-16 3 2.28983e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
143 ARG CZ 144 TYR OH 1  0 0.0261704 3 0.00872346 0 0.00936335 3 0.00312112 0 0.016807 3 0.00560234 0 9.50628e-16 3 3.16876e-16 0 0 3 0 0 2.74086e-15 3 9.13621e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
143 ARG CZ 1000000 ZSR ZSA 999857  0.000220687 7.14042 3 4.20899 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
143 ARG N 144 TYR N 1  0.926544 1.18314 3 1.04627 0 0 3 0 0 0.108458 3 0.0553377 0 0.125578 3 0.0806257 -1.11022e-16 0.000758355 3 0.000252785 -4.71845e-16 0 3 -2.40548e-16 0 0 3 0 0.10655 0.241669 3 0.173593 0.376898 0.569183 3 0.48459 0.213204 0.243225 3 0.229135 -3.66374e-15 0.0647523 3 0.0215841 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00344056 3 0.00114685 0 0 3 0
143 ARG N 1000000 ZSR ZSA 999857  0 0.170479 3 0.0568263 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
143 ARG NE 144 TYR CD1 1  0 0.586598 3 0.195535 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.240058 3 0.0800193 0 0.339384 3 0.11313 0 0.00715632 3 0.00238544 -5.39052e-17 1.22125e-15 3 3.89113e-16 0 1.33227e-15 3 4.62058e-16
143 ARG NE 144 TYR CE1 1  0 2.18928 3 1.45664 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.119796 3 0.0399321 0 0.603592 3 0.201197 0 0.370588 3 0.123529 0 0.110597 3 0.0368656 -1.77636e-15 0 3 -5.92119e-16 0 0.502655 3 0.295171 0 1.09826 3 0.557591 0 0.556553 3 0.194631 -5.66214e-15 0.0231692 3 0.00772306 -1.77636e-15 2.10942e-15 3 1.11022e-16
143 ARG NE 1000000 ZSR ZSA 999857  0 10.9708 3 4.50471 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
143 ARG NH1 144 TYR CE1 1  0 5.52801 3 1.88141 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00555693 3 0.00185231 0 0.502655 3 0.167552 0 1.1285 3 0.376166 0 0.848053 3 0.282684 0 0.537483 3 0.179161 0 0.521166 3 0.210607 0 0 3 0 0 0.034492 3 0.0114973 0 0.596397 3 0.198799 0 0.860224 3 0.286741 0 0.499039 3 0.166346
143 ARG NH1 144 TYR CZ 1  0 4.01782 3 1.33927 0 0.468748 3 0.156249 0 0.65666 3 0.218887 0 0.568269 3 0.189423 0 0.513671 3 0.171224 0 0.875337 3 0.291779 0 0 3 0 0 0 3 0 0 0.100279 3 0.0334264 0 0.291505 3 0.0971682 0 0.543353 3 0.181118 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
143 ARG NH1 144 TYR OH 1  0 2.14515 3 1.29283 0 0.492192 3 0.164064 0 0.464525 3 0.154842 0 0.0195158 3 0.00650528 0 0 3 -1.5173e-15 0 0 3 -6.43929e-15 0 0.0238079 3 0.00793597 0 0.468849 3 0.246692 0 0.523887 3 0.318406 0 0.204757 3 0.120223 0 0.000975991 3 0.00032533 0 0 3 0 0 0.0282668 3 0.00942225 0 0.307257 3 0.156968 0 0.253634 3 0.107448 0 0 3 -6.4763e-16
143 ARG NH1 1000000 ZSR ZSA 999857  1.01385 48.0825 3 23.7355 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
143 ARG O 144 TYR C 1  0 1.48996 3 0.496654 0 0 3 0 0 0.171703 3 0.0572343 0 0.582208 3 0.194069 0 0.268097 3 0.0893658 0 1.37668e-14 3 4.58892e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0.366701 3 0.122234 0 0.101252 3 0.0337508 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
143 ARG O 144 TYR CA 1  1.78434 5.28292 3 3.87772 0 0 3 0 0 0.0271465 3 0.00904884 0 0.136308 3 0.0454359 0 2.34008e-05 3 7.80026e-06 -1.83187e-15 0 3 -6.10623e-16 0 0 3 0 0.164108 0.231038 3 0.207105 0.592712 0.809879 3 0.733917 0.683807 1.27769 3 0.922058 0.0703318 1.38137 3 0.854417 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0478734 3 0.0213027 0 1.80977 3 1.08443
143 ARG O 144 TYR CD1 1  0 0.988273 3 0.344713 0 0.0291083 3 0.00970275 0 0.255055 3 0.0850184 0 0.312752 3 0.104251 0 0.329626 3 0.109875 0 0.0342892 3 0.0114297 0 0 3 0 0 0 3 0 0 0 3 0 0 0.016586 3 0.00862563 0 0.0365748 3 0.0158101 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
143 ARG O 144 TYR CE1 1  0 0.455836 3 0.167796 0 0 3 0 0 0 3 0 0 0.0670512 3 0.0223504 0 0.143895 3 0.047965 0 0.0475501 3 0.0182946 0 0 3 0 0 0 3 0 0 0.0119931 3 0.0039977 0 0.126624 3 0.0422079 0 0.0989398 3 0.0329799 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
143 ARG O 144 TYR CG 1  0 0.156242 3 0.0753 0 0 3 0 0 0.00880722 3 0.00293574 0 0.0454927 3 0.0151642 0 0.015358 3 0.00565721 0 0.137657 3 0.0458858 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0169711 3 0.00565702 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
143 ARG O 144 TYR CZ 1  0 0.104322 3 0.0347739 0 0 3 0 0 0 3 0 0 0.0424664 3 0.0141555 0 0.0543235 3 0.0181078 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00753181 3 0.0025106 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
143 ARG O 144 TYR O 1  0 1.21676 3 0.405586 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0162949 3 0.00543165 0 0.374102 3 0.124701 0 0.797266 3 0.265755 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0290968 3 0.00969893
143 ARG O 145 ILE CD1 2  0 3.40651 3 1.1355 0 0.29654 3 0.0988468 0 0.432723 3 0.144241 0 0.0749955 3 0.0249985 0 2.48499e-06 3 8.28328e-07 -6.43929e-15 0 3 -2.14643e-15 0 0.0520526 3 0.0173509 0 0.296731 3 0.0989102 0 0.526318 3 0.175439 0 0.688297 3 0.229432 0 1.01136 3 0.337119 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0274964 3 0.00916546
143 ARG O 145 ILE CG1 2  0 3.0553 3 1.01843 0 0.178161 3 0.0593869 0 0.130572 3 0.0435239 0 8.88178e-16 3 2.96059e-16 -8.88178e-16 0 3 -2.96059e-16 0 4.21885e-15 3 1.40628e-15 0 0.0434844 3 0.0144948 0 0.101851 3 0.0339504 0 0.00214724 3 0.000715747 0 3.21444e-15 3 1.07148e-15 -7.71952e-16 0 3 -2.57317e-16 0 0.053018 3 0.0176727 0 0.339208 3 0.113069 0 0.558601 3 0.1862 0 0.63498 3 0.21166 0 1.01328 3 0.33776
143 ARG O 145 ILE CG2 2  0 2.25852 3 0.752842 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00255893 3 0.000852975 0 0.132215 3 0.0440716 0 0.167801 3 0.0559337 0 0.00827807 3 0.00275936 0 0 3 -2.40837e-16 0 0.00496 3 0.00165333 0 0.301708 3 0.100569 0 0.681495 3 0.227165 0 0.776648 3 0.258883 0 0.182861 3 0.0609537
143 ARG O 145 ILE N 2  0 1.66251 3 0.554303 0 0 3 0 0 0 3 0 0 0.000381106 3 0.000127035 0 1.66077e-05 3 5.53591e-06 0 2.55655e-16 3 8.52183e-17 0 0 3 0 0 0.0282124 3 0.00940414 0 0.445754 3 0.148585 0 0.425024 3 0.141675 0 0.0628805 3 0.0209602 0 0 3 0 0 0 3 0 0 0.0227686 3 0.00758952 0 0.419655 3 0.139885 0 0.258217 3 0.0860724
143 ARG O 146 ASP OD1 3  0 4.62826 3 1.54275 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.466808 3 0.155603 0 0.684469 3 0.228156 0 0.401831 3 0.133944 0 0.387439 3 0.129146 0 0.655411 3 0.21847 0 0.0358467 3 0.0119489 0 0.261363 3 0.0871209 0 0.33093 3 0.11031 0 0.429955 3 0.143318 0 0.974203 3 0.324734
143 ARG O 1000000 ZSR ZSA 999857  9.35658 24.8671 3 19.2064 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
144 TYR C 145 ILE C 1  0 0.971277 3 0.363437 0 0.0280456 3 0.00934853 0 0.477846 3 0.177843 0 0.434776 3 0.166043 0 0.0306097 3 0.0102032 0 0 3 -3.33067e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
144 TYR C 145 ILE CA 1  0.887392 3.30681 3 2.20499 0.0338998 0.116596 3 0.0753973 0.319657 0.612405 3 0.497768 0.232203 0.89947 3 0.653191 0.141634 0.241897 3 0.203756 -4.66294e-15 0.0738947 3 0.0246316 0 0 3 0 0 0 3 0 0 0.240042 3 0.0992629 0 0.607685 3 0.368152 0 0.752348 3 0.282835 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
144 TYR C 145 ILE CB 1  0 1.70037 3 0.566788 0 0.287826 3 0.0959421 0 0.398857 3 0.132952 0 0.033076 3 0.0110253 -7.88258e-15 0 3 -2.62753e-15 0 5.77316e-15 3 1.92439e-15 0 0 3 0 0 0.351277 3 0.117092 0 0.367852 3 0.122617 0 0.260629 3 0.0868763 0 0.000847009 3 0.000282336 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
144 TYR C 145 ILE CD1 1  0 0.0938001 3 0.0342444 0 0 3 0 0 0 3 0 0 0.0171262 3 0.00570874 0 0.0153632 3 0.00809882 -7.00828e-16 1.10849e-15 3 1.35887e-16 0 0 3 0 0 0 3 0 0 0.0162536 3 0.00541788 0 0.045057 3 0.015019 -1.249e-15 0 3 -4.16334e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
144 TYR C 145 ILE CG1 1  0 2.80913 3 0.936376 0 0.215738 3 0.0719125 0 0.613015 3 0.204338 0 0.497889 3 0.165963 0 0.461747 3 0.153916 0 0.273802 3 0.0912673 0 0 3 0 0 0.00709761 3 0.00236587 0 0.165011 3 0.0550037 0 0.273849 3 0.0912829 0 0.300979 3 0.100326 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
144 TYR C 145 ILE N 1  5.7937 5.95862 3 5.85252 0.502655 0.502655 3 0.502655 1.41934 1.49568 3 1.46087 1.44275 1.62996 3 1.52597 1.2442 1.31299 3 1.27624 0.852417 1.21166 3 1.08679 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
144 TYR C 145 ILE O 1  0 1.59811 3 0.550762 0 0.0848033 3 0.0282678 0 0.501035 3 0.172827 0 0.757346 3 0.264691 0 0.135838 3 0.0452794 -6.21725e-15 1.30451e-15 3 -1.63758e-15 0 0 3 0 0 0 3 0 0 0.0264841 3 0.00882804 0 0.0926064 3 0.0308688 0 3.747e-15 3 1.249e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
144 TYR C 146 ASP N 2  0 2.23799 3 0.745998 0 0.115772 3 0.0385906 0 0.259895 3 0.0866318 0 0.206753 3 0.0689177 0 0.0183129 3 0.00610429 0 8.88178e-16 3 2.96059e-16 0 0.128857 3 0.0429524 0 0.36979 3 0.123263 0 0.605522 3 0.201841 0 0.508403 3 0.169468 0 0.0246893 3 0.00822976 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
144 TYR C 146 ASP OD1 2  0 1.64586 3 0.54862 0 0.0573826 3 0.0191275 0 0.200385 3 0.0667951 0 0.310876 3 0.103625 0 0.215906 3 0.0719687 0 0.0310194 3 0.0103398 0 0.383476 3 0.127825 0 0.354862 3 0.118287 0 0.0919527 3 0.0306509 0 4.44089e-16 3 1.4803e-16 0 2.22045e-16 3 7.40149e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
144 TYR C 147 LEU N 3  0 0.188879 3 0.0629598 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00372909 3 0.00124303 0 0.0822592 3 0.0274197 0 0.100169 3 0.0333896 0 0.00272243 3 0.000907478 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
144 TYR C 148 PRO CG 4  0 2.07245 3 0.690818 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 1.06147 3 0.353822 0 0.50486 3 0.168287 0 0.00347321 3 0.00115774 0 5.77316e-15 3 1.92439e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
144 TYR C 150 VAL CG1 6  0 0.0189378 3 0.00631262 0 0.00390951 3 0.00130317 0 0.0150283 3 0.00500945 0 2.47025e-15 3 8.23415e-16 0 9.08995e-16 3 3.02998e-16 0 -5.93275e-16 3 -1.97758e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
144 TYR C 150 VAL CG2 6  0 0.523649 3 0.17455 0 0 3 0 0 0.051426 3 0.017142 0 0.429826 3 0.143275 0 0.0394803 3 0.0131601 0 -5.55112e-16 3 -1.85037e-16 0 0 3 0 0 0 3 0 0 0.00291657 3 0.000972189 0 0 3 0 0 4.36717e-16 3 1.45572e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
144 TYR CA 145 ILE CD1 1  0 2.0905 3 0.696832 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0129344 3 0.00431148 0 0.107247 3 0.035749 0 0.0201842 3 0.00672807 0 0 3 -6.75386e-16 0 0.0331543 3 0.0110514 0 0.481902 3 0.160634 0 0.828928 3 0.276309 0 0.398682 3 0.132894 0 0.207464 3 0.0691547
144 TYR CA 145 ILE N 1  2.00963 4.31913 3 2.80519 0 0.000840911 3 0.000280304 0.326785 0.40327 3 0.368083 0.378281 0.438093 3 0.403276 0.0657564 0.364459 3 0.225928 -4.21885e-15 0.277966 3 0.134902 0 0 3 0 0 2.23291e-06 3 7.44305e-07 0.168258 0.486005 3 0.31434 0.189949 0.506117 3 0.312157 0.123489 0.231508 3 0.162874 0 0 3 0 0 0 3 0 0 0.368349 3 0.122783 0 0.91195 3 0.303983 0 1.36976 3 0.456588
144 TYR CA 146 ASP OD1 2  0 2.06418 3 0.688058 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0939253 3 0.0313084 0 0.0958688 3 0.0319563 0 0.0044993 3 0.00149977 0 0.453506 3 0.151169 0 0.98307 3 0.32769 0 0.422988 3 0.140996 0 0.0103175 3 0.00343917 0 -2.22045e-15 3 -7.40149e-16
144 TYR CA 147 LEU CG 3  0 1.42917 3 0.47639 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.212348 3 0.0707826 0 0.568602 3 0.189534 0 0.588772 3 0.196257 0 0.0594468 3 0.0198156 0 7.54952e-15 3 2.51651e-15
144 TYR CA 1000000 ZSR ZSA 999856  0 1.30329 3 0.434431 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
144 TYR CB 145 ILE CD1 1  0 0.77521 3 0.258403 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.194508 3 0.064836 0 0.325625 3 0.108542 0 0.185063 3 0.0616875 0 0.0700146 3 0.0233382 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
144 TYR CB 145 ILE N 1  0 1.93234 3 0.645239 0 0 3 0 0 0.0197758 3 0.00659194 0 0.006205 3 0.00206833 -1.38778e-17 0 3 -4.62593e-18 0 8.1532e-16 3 2.71773e-16 0 0 3 0 0 0.054308 3 0.0181027 0 0.370043 3 0.123348 0 0.432007 3 0.144916 0 0.0737632 3 0.0247997 0 0 3 0 0 0 3 0 0 0.0931718 3 0.0310573 0 0.361393 3 0.120464 0 0.521676 3 0.173892
144 TYR CB 145 ILE O 1  0 4.63806 3 1.84195 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.142074 3 0.0535056 0 0.108016 3 0.0592555 0 0.294558 3 0.116131 0 0.207583 3 0.074289 0 0.132596 3 0.0441986 0 0.120333 3 0.0669258 0 0.483152 3 0.290843 0 0.78365 3 0.293434 0 1.05367 3 0.351387 -4.77396e-15 1.47595 3 0.491983
144 TYR CB 147 LEU CD1 3  0 0.787558 3 0.262519 0 0.300037 3 0.100012 0 0.191297 3 0.0637658 0 9.99201e-16 3 3.33067e-16 0 -6.66134e-15 3 -2.22045e-15 0 8.77076e-15 3 2.92359e-15 0 0 3 0 0 0.154722 3 0.0515741 0 0.141501 3 0.0471671 0 -8.16014e-15 3 -2.72005e-15 0 5.55112e-16 3 1.85037e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
144 TYR CB 147 LEU CG 3  0 1.22247 3 0.40749 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.400278 3 0.133426 0 0.68033 3 0.226777 0 0.0614314 3 0.0204771 0 -7.32747e-15 3 -2.44249e-15 0 8.88178e-16 3 2.96059e-16 0 0 3 0 0 0 3 0 0 0.0788622 3 0.0262874 0 0.00156852 3 0.000522839 0 1.80411e-16 3 6.01371e-17
144 TYR CB 147 LEU O 3  0 0.113919 3 0.037973 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0773281 3 0.025776 0 0.0365908 3 0.0121969 0 0 3 0 0 0 3 0 0 0 3 0
144 TYR CB 148 PRO CG 4  0 8.58649 3 2.86216 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.134379 3 0.044793 0 0.610184 3 0.203395 0 0.754961 3 0.251654 0 0.34095 3 0.11365 0 0.502655 3 0.167552 0 1.37359 3 0.457862 0 1.55157 3 0.51719 0 1.62264 3 0.54088 0 1.69557 3 0.565189
144 TYR CB 150 VAL CG2 6  0 2.36515 3 0.788382 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00712529 3 0.0023751 0 0.0345254 3 0.0115085 0 -1.19349e-15 3 -3.9783e-16 0 0 3 0 0 0.502158 3 0.167386 0 0.99265 3 0.330883 0 0.64482 3 0.21494 0 0.183868 3 0.0612892 0 7.99361e-15 3 2.66454e-15
144 TYR CD1 147 LEU CD1 3  0 3.19403 3 1.06468 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 1.27508 3 0.425026 0 0.802715 3 0.267572 0 0.254399 3 0.0847998 0 -7.10543e-15 3 -2.36848e-15 0 0 3 0 0 0 3 0 0 0.127842 3 0.042614 0 0.206966 3 0.0689887 0 0.024374 3 0.00812467
144 TYR CD1 147 LEU CG 3  0 1.27175 3 0.423918 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.30998 3 0.103327 0 0.680228 3 0.226743 0 0.28059 3 0.0935299 0 0.00095462 3 0.000318207 0 -1.55431e-15 3 -5.18104e-16
144 TYR CD1 147 LEU O 3  0 0.0580365 3 0.0193455 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0526275 3 0.0175425 0 0.00540899 3 0.001803 0 0 3 0 0 0 3 0
144 TYR CD1 148 PRO CB 4  0 1.0121 3 0.337368 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0240576 3 0.00801921 0 0.119565 3 0.0398551 0 0.214026 3 0.0713419 0 0.308149 3 0.102716 0 0.346305 3 0.115435
144 TYR CD1 148 PRO CG 4  0 1.31125 3 0.437084 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.181199 3 0.0603996 0 0.390807 3 0.130269 0 0.380712 3 0.126904 0 0.358536 3 0.119512
144 TYR CD1 1000000 ZSR ZSA 999856  0 1.6868 3 0.693742 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
144 TYR CE1 1000000 ZSR ZSA 999856  1.0074 5.70956 3 3.45319 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
144 TYR CG 1000000 ZSR ZSA 999856  0 0.00978717 3 0.00326239 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
144 TYR CZ 1000000 ZSR ZSA 999856  0.0679278 3.99696 3 2.6638 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
144 TYR N 145 ILE N 1  0 2.60032 3 1.32203 0 0 3 0 0 0.0118083 3 0.00393609 0 0.0884181 3 0.0294727 -8.88178e-16 0 3 -2.96059e-16 0 4.71845e-16 3 1.57282e-16 0 0.0321784 3 0.0107261 0 0.391063 3 0.184173 0 0.633772 3 0.369835 0 0.467189 3 0.275089 -2.88658e-15 0.231719 3 0.0772396 0 0 3 0 0 0.101938 3 0.0339794 0 0.530362 3 0.176787 0 0.370135 3 0.157786 0 0.00900417 3 0.00300139
144 TYR O 145 ILE C 1  0 1.09307 3 0.707043 0 0.0805531 3 0.0472121 0 0.458485 3 0.278119 0 0.486157 3 0.25372 0 0.0505573 3 0.0283044 0 2.10942e-14 3 6.80937e-15 0 0 3 0 0 0 3 0 0 0.0287785 3 0.00959284 0 0.218812 3 0.0787103 0 0.034153 3 0.0113843 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
144 TYR O 145 ILE CA 1  0 1.29216 3 0.847048 0 0 3 0 0 0.17181 3 0.100633 0 0.146326 3 0.0814553 0 0.00369224 3 0.00123075 0 8.88178e-16 3 6.4763e-17 0 0 3 0 0 0.037735 3 0.0138014 0 0.36215 3 0.213626 0 0.565603 3 0.327973 0 0.0882802 3 0.0506971 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00464097 3 0.00154699 0 0.15799 3 0.0560846
144 TYR O 145 ILE CB 1  0 2.93913 3 0.979711 0 0.00074663 3 0.000248877 0 0.00405138 3 0.00135046 0 5.61183e-16 3 1.87061e-16 0 0 3 0 -3.01842e-16 0 3 -1.00614e-16 0 0.228166 3 0.0760552 0 0.526132 3 0.175377 0 0.487937 3 0.162646 0 0.233756 3 0.0779185 -5.10703e-15 0 3 -1.70234e-15 0 0 3 0 0 0 3 0 0 0.219898 3 0.0732995 0 0.531861 3 0.177287 0 0.706585 3 0.235528
144 TYR O 145 ILE CG1 1  0 3.90494 3 1.30165 0 0.076299 3 0.025433 0 9.86557e-05 3 3.28852e-05 -3.27516e-15 0 3 -1.09172e-15 0 4.16334e-16 3 1.38778e-16 0 0 3 0 0 0.113184 3 0.037728 0 0.473091 3 0.157697 0 0.411308 3 0.137103 0 0.373953 3 0.124651 0 0.695274 3 0.231758 0 0 3 0 0 0.00111034 3 0.000370113 0 0.348454 3 0.116151 0 0.671353 3 0.223784 0 0.74082 3 0.24694
144 TYR O 145 ILE O 1  0 0.305087 3 0.101696 0 0 3 0 0 0.0319475 3 0.0106492 0 0.192948 3 0.0643161 0 0.080191 3 0.0267303 0 5.16254e-15 3 1.72085e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
144 TYR O 146 ASP N 2  0 0.202515 3 0.067505 0 0.0379531 3 0.012651 0 0.152657 3 0.0508856 0 0.011905 3 0.00396832 0 -2.60902e-15 3 -8.69675e-16 0 1.72085e-15 3 5.73615e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
144 TYR O 146 ASP OD1 2  0 0.0265122 3 0.0088374 0 0 3 0 0 0 3 0 0 0.00248775 3 0.000829248 0 0.0240244 3 0.00800815 0 -8.67362e-17 3 -2.89121e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
144 TYR O 147 LEU CB 3  0 3.01271 3 1.00424 0 0 3 0 0 0 3 0 0 0.0164891 3 0.00549636 0 -1.59595e-15 3 -5.31982e-16 0 8.01442e-16 3 2.67147e-16 0 0.502655 3 0.167552 0 1.18695 3 0.39565 0 0.430369 3 0.143456 0 0.0367458 3 0.0122486 0 -1.73195e-14 3 -5.77316e-15 0 0 3 0 0 0.114329 3 0.0381097 0 0.463319 3 0.15444 0 0.257204 3 0.0857347 0 0.00464572 3 0.00154857
144 TYR O 147 LEU CG 3  0 2.69727 3 0.899091 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0403086 3 0.0134362 0 0.504042 3 0.168014 0 0.936521 3 0.312174 0 0.537053 3 0.179018 0 0.153217 3 0.0510722 0 0.0813308 3 0.0271103 0 0.114214 3 0.0380714 0 0.137891 3 0.0459636 0 0.166767 3 0.0555889 0 0.0259292 3 0.00864306
144 TYR O 147 LEU N 3  0 3.40452 3 1.13484 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.349765 3 0.116588 0 0.803396 3 0.267799 0 0.578449 3 0.192816 0 0.360544 3 0.120181 0 0.184779 3 0.0615931 0 0.15289 3 0.0509632 0 0.39857 3 0.132857 0 0.318562 3 0.106187 0 0.228911 3 0.0763037 0 0.0286564 3 0.00955213
144 TYR O 148 PRO CB 4  0 1.36727 3 0.455757 0 0 3 0 0 0 3 0 0 1.3632e-05 3 4.544e-06 -3.1757e-17 0 3 -1.05857e-17 0 0 3 0 0 0 3 0 0 0.15494 3 0.0516466 0 0.613407 3 0.204469 0 0.558226 3 0.186075 0 0.040684 3 0.0135613 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
144 TYR O 148 PRO CG 4  0 2.60872 3 0.869575 0 0 3 0 0 0.105089 3 0.0350297 0 0.09161 3 0.0305367 0 1.02696e-15 3 3.42319e-16 0 1.13798e-15 3 3.79326e-16 0 0.323602 3 0.107867 0 0.70196 3 0.233987 0 0.812305 3 0.270768 0 0.437691 3 0.145897 0 0.0145162 3 0.00483874 0 0 3 0 0 0 3 0 0 0.0874676 3 0.0291559 0 0.0344828 3 0.0114943 0 3.4972e-15 3 1.16573e-15
144 TYR O 150 VAL CB 6  0 0.972662 3 0.324221 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000840666 3 0.000280222 0 0.204272 3 0.0680907 0 0.119154 3 0.0397179 0 8.88178e-16 3 2.96059e-16 0 -1.60982e-15 3 -5.36608e-16 0 0.00510267 3 0.00170089 0 0.224075 3 0.0746918 0 0.370021 3 0.12334 0 0.0491962 3 0.0163987 0 3.10862e-15 3 1.03621e-15
144 TYR O 150 VAL CG2 6  0 4.03584 3 1.34528 0 0.235947 3 0.078649 0 0.62441 3 0.208137 0 0.715988 3 0.238663 0 0.148906 3 0.0496352 0 -6.43929e-15 3 -2.14643e-15 0 0.266708 3 0.0889026 0 0.723047 3 0.241016 0 0.674166 3 0.224722 0 0.120103 3 0.0400344 0 -2.22045e-15 3 -7.40149e-16 0 0 3 0 0 0.10105 3 0.0336833 0 0.225479 3 0.0751598 0 0.17046 3 0.05682 0 0.0295731 3 0.00985768
144 TYR O 1000000 ZSR ZSA 999856  0 0.194809 3 0.0649362 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
144 TYR OH 1000000 ZSR ZSA 999856  0 19.335 3 9.06638 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
145 ILE C 146 ASP C 1  0.0328333 0.605674 3 0.407585 0 0 3 0 0 0.299995 3 0.14872 0.032612 0.38961 3 0.232496 0.000221235 0.069899 3 0.0263693 -3.9968e-15 1.5099e-14 3 3.44169e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
145 ILE C 146 ASP CA 1  2.83775 3.55669 3 3.12727 0.110242 0.222677 3 0.150569 0.604915 0.724379 3 0.646002 0.597807 0.91407 3 0.748925 0.133722 0.365389 3 0.233607 -2.44249e-15 0.00389333 3 0.00129778 0 0 3 0 0 0.00624533 3 0.00238009 0.167195 0.521294 3 0.393844 0.433345 0.645326 3 0.545069 0.0267983 0.689238 3 0.405572 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
145 ILE C 146 ASP N 1  4.66523 5.17812 3 5.00302 0.502655 0.502655 3 0.502655 1.32134 1.43092 3 1.39363 1.4181 1.52484 3 1.45931 0.931635 1.22944 3 1.06293 0.395428 0.880186 3 0.584497 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
145 ILE C 147 LEU N 2  0.467747 2.25715 3 1.29031 0.0436463 0.139597 3 0.100559 0.196774 0.35846 3 0.261236 0.120527 0.358193 3 0.267093 6.77236e-15 0.150372 3 0.0720583 -6.71685e-15 0.0141039 3 0.00470131 0 0.100388 3 0.0335665 -1.41488e-16 0.344958 3 0.147724 -3.94107e-17 0.510642 3 0.210815 3.82127e-16 0.364256 3 0.12274 -1.08247e-15 0.20945 3 0.0698168 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
145 ILE C 147 LEU O 2  0 0.000229735 3 7.65784e-05 0 0 3 0 0 0 3 0 0 0.000229735 3 7.65784e-05 0 1.21973e-16 3 4.06576e-17 0 -1.21973e-16 3 -4.06576e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
145 ILE C 148 PRO CD 3  0 0.942839 3 0.31428 0 0.144758 3 0.0482525 0 0.531422 3 0.177141 0 0.259799 3 0.0865996 0 0.00208735 3 0.000695785 0 3.21965e-15 3 1.07322e-15 0 0 3 0 0 0.00477362 3 0.00159121 0 7.16441e-16 3 2.38814e-16 -7.16441e-16 0 3 -2.38814e-16 0 1.14492e-16 3 3.81639e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
145 ILE C 148 PRO CG 3  0 0.308814 3 0.102938 0 0.0505048 3 0.0168349 0 0.145535 3 0.0485118 0 0.000799823 3 0.000266608 0 3.05311e-16 3 1.0177e-16 -1.85962e-15 0 3 -6.19875e-16 0 0.0175746 3 0.00585819 0 0.0943999 3 0.0314666 0 3.33067e-16 3 1.11022e-16 -5.27356e-16 0 3 -1.75785e-16 0 6.52256e-16 3 2.17419e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
145 ILE C 150 VAL CB 5  0 0.716316 3 0.238772 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.233657 3 0.0778856 0 0.341212 3 0.113737 0 0.141446 3 0.0471488 0 1.55431e-15 3 5.18104e-16 0 -8.88178e-16 3 -2.96059e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
145 ILE CA 146 ASP N 1  1.69602 5.95356 3 3.9349 0 0 3 0 0.308574 0.33906 3 0.325969 0.124297 0.431506 3 0.285678 -1.77636e-15 0.0691784 3 0.0230595 -2.55351e-15 6.32827e-15 3 2.40548e-15 0 0 3 0 0 0 3 0 0.250037 0.383556 3 0.311182 0.208607 0.344168 3 0.275638 0.128547 0.324562 3 0.236697 0 0 3 0 0 0 3 0 0 0.178513 3 0.114938 0 0.682665 3 0.386419 0 3.66372 3 1.97531
145 ILE CA 146 ASP OD1 1  0 0.167962 3 0.0559872 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00259831 3 0.000866102 0 0.165363 3 0.0551211
145 ILE CA 148 PRO CG 3  0 0.223508 3 0.0745025 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.195692 3 0.0652308 0 0.0278151 3 0.0092717 0 5.10703e-15 3 1.70234e-15 -3.30291e-15 0 3 -1.10097e-15 0 1.38778e-16 3 4.62593e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
145 ILE CA 150 VAL CB 5  0 1.33908 3 0.446359 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00298095 3 0.000993651 0 4.10262e-16 3 1.36754e-16 0 -2.60209e-17 3 -8.67362e-18 0 0.29412 3 0.0980401 0 0.776979 3 0.258993 0 0.264996 3 0.088332 0 -1.75415e-14 3 -5.84717e-15 0 -3.10862e-15 3 -1.03621e-15
145 ILE CA 150 VAL CG1 5  0 2.86156 3 0.953852 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 1.06619 3 0.355396 0 0.948899 3 0.3163 0 0.343815 3 0.114605 0 -7.54952e-15 3 -2.51651e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
145 ILE CA 150 VAL CG2 5  0 0.0151883 3 0.00506277 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0151883 3 0.00506277 0 1.64799e-16 3 5.49329e-17 0 -1.79544e-15 3 -5.9848e-16 0 -1.60809e-15 3 -5.3603e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
145 ILE CA 1000000 ZSR ZSA 999855  0 3.52748 3 1.5497 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
145 ILE CB 146 ASP C 1  0 0.00772299 3 0.00257433 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00286933 3 0.000956442 0 0.00485366 3 0.00161789 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
145 ILE CB 146 ASP N 1  0 3.51734 3 2.14334 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.212365 3 0.0711801 0 0.412993 3 0.216108 0 0.452403 3 0.266816 0 0.45207 3 0.292278 0 0 3 0 0 0 3 0 0 0.19763 3 0.0734208 0 0.510373 3 0.254503 0 1.6276 3 0.969035
145 ILE CB 146 ASP OD1 1  0 4.43994 3 1.47998 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.214624 3 0.0715414 0 0.800614 3 0.266871 0 1.25907 3 0.41969 0 2.16563 3 0.721878
145 ILE CB 147 LEU C 2  0 1.10755 3 0.369183 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.42189 3 0.14063 0 0.500155 3 0.166718 0 0.185505 3 0.0618349 0 6.66134e-15 3 2.22045e-15 0 5.55112e-15 3 1.85037e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
145 ILE CB 147 LEU N 2  0 0.233809 3 0.0779362 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00328128 3 0.00109376 0 0.0479966 3 0.0159989 -1.99146e-15 0 3 -6.63821e-16 0 1.38778e-15 3 4.62593e-16 0 0.00027273 3 9.091e-05 0 0.111765 3 0.037255 0 0.0704933 3 0.0234978 0 9.99201e-16 3 3.33067e-16 -8.32667e-16 0 3 -2.77556e-16
145 ILE CB 147 LEU O 2  0 1.59211 3 0.530704 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0877462 3 0.0292487 0 0.282827 3 0.0942758 0 0.369267 3 0.123089 0 0.146394 3 0.0487981 0 0.00472537 3 0.00157512 0 0 3 0 0 0 3 0 0 0.0742478 3 0.0247493 0 0.293041 3 0.0976802 0 0.333864 3 0.111288
145 ILE CB 148 PRO CA 3  0 1.33168 3 0.443893 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0948938 3 0.0316313 0 0.336786 3 0.112262 0 0.441937 3 0.147312 0 0.421284 3 0.140428 0 0.0367769 3 0.012259
145 ILE CB 148 PRO CB 3  0 0.150911 3 0.0503038 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0623804 3 0.0207935 0 0.0885309 3 0.0295103 0 3.63598e-15 3 1.21199e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
145 ILE CB 148 PRO CD 3  0 0.643398 3 0.214466 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.196247 3 0.0654157 0 0.384807 3 0.128269 0 0.0623442 3 0.0207814 -1.22125e-15 0 3 -4.07082e-16 0 8.21565e-15 3 2.73855e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
145 ILE CB 148 PRO CG 3  0 3.09381 3 1.03127 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.438054 3 0.146018 0 0.910219 3 0.303406 0 0.742147 3 0.247382 0 0.513884 3 0.171295 0 0.0570369 3 0.0190123 0 0.0646005 3 0.0215335 0 0.367487 3 0.122496 0 0.000384615 3 0.000128205 0 1.94289e-15 3 6.4763e-16 -8.32667e-16 0 3 -2.77556e-16
145 ILE CB 1000000 ZSR ZSA 999855  0 6.91956 3 2.79171 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
145 ILE CD1 147 LEU CA 2  0 0.225703 3 0.0752343 0 8.14563e-05 3 2.71521e-05 0 0.0829335 3 0.0276445 0 0.142688 3 0.0475627 0 1.33227e-15 3 4.44089e-16 0 0 3 -4.94049e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
145 ILE CD1 147 LEU CB 2  0 1.77411 3 0.591369 0 0 3 0 0 0 3 0 0 0.0474559 3 0.0158186 0 0.382724 3 0.127575 0 0.0865583 3 0.0288528 0 0.0629242 3 0.0209747 0 0.526396 3 0.175465 0 0.619946 3 0.206649 0 0.0481035 3 0.0160345 0 0 3 -4.58892e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
145 ILE CD1 147 LEU N 2  0 0.842125 3 0.280708 0 0.0461431 3 0.015381 0 0.0586491 3 0.0195497 0 5.13478e-16 3 1.71159e-16 0 0 3 0 0 0 3 -8.09538e-16 0 0.0968969 3 0.032299 0 0.261638 3 0.0872128 0 0.277831 3 0.0926103 0 0.100966 3 0.0336555 0 0 3 -2.88658e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
145 ILE CD1 147 LEU O 2  0 2.57714 3 0.859047 0 0.43097 3 0.143657 0 0.368293 3 0.122764 0 0.13583 3 0.0452765 0 0.00794043 3 0.00264681 0 2.66454e-15 3 8.88178e-16 0 0 3 0 0 0.193962 3 0.064654 0 0.234149 3 0.0780496 0 0.0109143 3 0.00363811 0 0 3 -6.4763e-16 0 0 3 0 0 0.270411 3 0.090137 0 0.651869 3 0.21729 0 0.238337 3 0.0794458 0 0.0344641 3 0.011488
145 ILE CD1 150 VAL CG1 5  0 8.23653 3 2.74551 0 0 3 0 0 0.0596421 3 0.0198807 0 0.478929 3 0.159643 0 0.269422 3 0.0898072 0 0.01015 3 0.00338332 0 0 3 0 0 0.176649 3 0.0588831 0 0.506992 3 0.168997 0 0.405634 3 0.135211 0 0.871232 3 0.290411 0 0.502655 3 0.167552 0 1.27167 3 0.423891 0 1.42449 3 0.474831 0 1.28812 3 0.429375 0 0.970935 3 0.323645
145 ILE CD1 152 ASP CA 7  0 1.08007 3 0.360022 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.369174 3 0.123058 0 0.600617 3 0.200206 0 0.110275 3 0.0367584
145 ILE CD1 152 ASP CB 7  0 9.75938 3 3.25313 0 0 3 0 0 0 3 0 0 0.0109761 3 0.00365869 0 0.0548307 3 0.0182769 0 -6.52256e-15 3 -2.17419e-15 0 0.502655 3 0.167552 0 1.37042 3 0.456806 0 1.2079 3 0.402632 0 1.23403 3 0.411342 0 0.888923 3 0.296308 0 0 3 0 0 0.10631 3 0.0354366 0 0.699453 3 0.233151 0 1.0589 3 0.352965 0 2.62499 3 0.874998
145 ILE CD1 152 ASP CG 7  0 2.84814 3 0.949381 0 0.00415198 3 0.00138399 0 0.421243 3 0.140414 0 0.687843 3 0.229281 0 0.0933436 3 0.0311145 0 1.55431e-14 3 5.18104e-15 0 0.308578 3 0.102859 0 0.394722 3 0.131574 0 0.401541 3 0.133847 0 0.387326 3 0.129109 0 0.149392 3 0.0497974 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
145 ILE CD1 152 ASP OD1 7  0 0.141058 3 0.0470193 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00486475 3 0.00162158 0 0.119347 3 0.0397822 0 0.0168463 3 0.00561545 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
145 ILE CD1 154 ARG CZ 9  0 3.2677 2 1.63385 0 0.372206 2 0.186103 0 0.674998 2 0.337499 0 0.965558 2 0.482779 0 0.876848 2 0.438424 0 0.358843 2 0.179422 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0192503 2 0.00962516 0 2.58127e-15 2 1.29063e-15 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
145 ILE CD1 154 ARG NE 9  0 1.00937 2 0.504686 0 0 2 0 0 0.0202952 2 0.0101476 0 0.0813927 2 0.0406963 0 0.0401423 2 0.0200712 0 8.60423e-16 2 4.30211e-16 0 0 2 0 0 0.0503141 2 0.0251571 0 0.255544 2 0.127772 0 0.266579 2 0.133289 0 0.0234816 2 0.0117408 0 0 2 0 0 0.0152031 2 0.00760157 0 0.109018 2 0.0545088 0 0.105256 2 0.0526281 0 0.0421474 2 0.0210737
145 ILE CD1 154 ARG NH1 9  0 2.72446 2 1.36223 0 0.405341 2 0.202671 0 0.714565 2 0.357283 0 0.550782 2 0.275391 0 0.0525904 2 0.0262952 0 -2.22045e-15 2 -1.11022e-15 0 0 2 0 0 0.0196411 2 0.00982056 0 0.294014 2 0.147007 0 0.41706 2 0.20853 0 0.27047 2 0.135235 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
145 ILE CD1 1000000 ZSR ZSA 999855  0 46.7879 3 15.736 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
145 ILE CG1 146 ASP C 1  0 1.47441 3 0.491471 0 0.070092 3 0.023364 0 7.43882e-05 3 2.47961e-05 0 0 3 -5.78241e-16 0 0 3 -9.99201e-16 0 3.88578e-15 3 1.29526e-15 0 0.182142 3 0.060714 0 0.371885 3 0.123962 0 0.339706 3 0.113235 0 0.315796 3 0.105265 0 0.194718 3 0.0649059 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
145 ILE CG1 146 ASP N 1  0 0.139928 3 0.0466425 0 0 3 0 0 0 3 0 0 0.00554341 3 0.0018478 0 1.41814e-15 3 4.72712e-16 0 4.05925e-16 3 1.35308e-16 0 0 3 0 0 0 3 0 0 0.0303242 3 0.0101081 0 0.0862744 3 0.0287581 0 0.0177856 3 0.00592853 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
145 ILE CG1 146 ASP O 1  0 0.38178 3 0.12726 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00293778 3 0.00097926 0 0.191448 3 0.063816 0 0.187395 3 0.0624649 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
145 ILE CG1 146 ASP OD1 1  0 0.205547 3 0.0685157 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0309116 3 0.0103039 0 0.089324 3 0.0297747 0 0.0853115 3 0.0284372
145 ILE CG1 147 LEU CB 2  0 8.35661 3 2.78554 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0794307 3 0.0264769 0 0.0387373 3 0.0129124 0 0 3 -3.88578e-16 0 0.502655 3 0.167552 0 1.50796 3 0.502655 0 2.09553 3 0.69851 0 1.28367 3 0.42789 0 2.84862 3 0.949542
145 ILE CG1 147 LEU CD2 2  0 0.457425 3 0.152475 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0670752 3 0.0223584 0 0.2351 3 0.0783665 0 0.15525 3 0.05175 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
145 ILE CG1 147 LEU N 2  0 0.90627 3 0.30209 0 0.344582 3 0.114861 0 0.336606 3 0.112202 0 0.0192616 3 0.00642053 0 2.44249e-15 3 8.14164e-16 0 0 3 -1.03621e-15 0 0.123088 3 0.0410294 0 0.0801175 3 0.0267058 0 0.00261485 3 0.000871617 0 1.69309e-15 3 5.64363e-16 0 0 3 -1.31261e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
145 ILE CG1 154 ARG CZ 9  0 2.01674 2 1.00837 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.271754 2 0.135877 0 0.537447 2 0.268723 0 0.731932 2 0.365966 0 0.338342 2 0.169171 0 0.137261 2 0.0686307 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
145 ILE CG1 154 ARG NH1 9  0 5.25446 2 2.62723 0 0.0972671 2 0.0486335 0 0.230983 2 0.115491 0 0.00143396 2 0.000716982 0 4.82947e-15 2 2.41474e-15 0 0 2 0 0 0.405388 2 0.202694 0 0.856993 2 0.428496 0 0.93803 2 0.469015 0 0.890736 2 0.445368 0 0.845036 2 0.422518 0 0 2 0 0 0.0296803 2 0.0148402 0 0.227554 2 0.113777 0 0.399626 2 0.199813 0 0.331731 2 0.165866
145 ILE CG1 1000000 ZSR ZSA 999855  0 1.74167 3 0.835473 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
145 ILE CG2 146 ASP CA 1  0 2.71874 3 0.906494 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0936286 3 0.0312095 0 0.297197 3 0.0993145 -6.28837e-16 0.532387 3 0.177462 0 0 3 0 0 0 3 0 0 3.61531e-05 3 1.2051e-05 0 0.282732 3 0.0942441 0 1.51276 3 0.504252
145 ILE CG2 146 ASP CB 1  0 3.77783 3 1.26892 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00125191 3 0.000417303 0 0 3 0 0 0.0665731 3 0.022191 0 0.560912 3 0.186971 0 0.823018 3 0.274339 0 1.47126 3 0.499646 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0169834 3 0.00566114 0 0.839076 3 0.279692
145 ILE CG2 146 ASP CG 1  0 0.592823 3 0.197608 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0994821 3 0.0331607 0 0.493341 3 0.164447 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
145 ILE CG2 146 ASP N 1  0 6.52541 3 2.66255 0 0.450005 3 0.150002 0 0.487272 3 0.162424 0 0.536824 3 0.191823 0 0.374326 3 0.150882 0 1.04879 3 0.349598 0 0.0222668 3 0.00742228 0 0.446068 3 0.148689 0 0.655931 3 0.218644 0 0.60591 3 0.20197 0 1.05634 3 0.352272 0 0 3 0 0 0 3 0 0 0.149886 3 0.049962 0 0.636763 3 0.212254 0 1.39982 3 0.466607
145 ILE CG2 147 LEU C 2  0 0.522161 3 0.174054 0 0.331635 3 0.110545 0 0.190526 3 0.0635088 0 1.33227e-15 3 4.44089e-16 -6.21725e-15 0 3 -2.07242e-15 0 5.55112e-15 3 1.85037e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
145 ILE CG2 147 LEU CB 2  0 0.330016 3 0.110005 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0787707 3 0.0262569 0 0.251245 3 0.0837484
145 ILE CG2 147 LEU N 2  0 6.15797 3 2.05266 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 0.927119 3 0.30904 0 0.73309 3 0.244363 0 0.12775 3 0.0425833 -3.9968e-15 0 3 -1.33227e-15 0 0 3 0 0 0.248963 3 0.0829876 0 0.710605 3 0.236868 0 0.96137 3 0.320457 0 1.94642 3 0.648807
145 ILE CG2 147 LEU O 2  0 6.46498 3 2.15499 0 0.451766 3 0.150589 0 0.802015 3 0.267338 0 0.102398 3 0.0341327 -2.66454e-15 0 3 -8.88178e-16 0 1.77636e-15 3 5.92119e-16 0 0 3 0 0 0.140127 3 0.0467089 0 0.828578 3 0.276193 0 0.778423 3 0.259474 0 1.0436 3 0.347866 0 0 3 0 0 0 3 0 0 0.147317 3 0.0491057 0 0.48826 3 0.162753 0 1.68249 3 0.560831
145 ILE CG2 152 ASP CB 7  0 1.4484 3 0.4828 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.230097 3 0.0766991 0 0.714892 3 0.238297 0 0.503411 3 0.167804
145 ILE CG2 152 ASP OD1 7  0 2.16867 3 0.722891 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.108409 3 0.0361363 0 0.155417 3 0.0518055 0 0.0478533 3 0.0159511 0 0.000293166 3 9.77221e-05 0 0 3 0 0 0.194176 3 0.0647252 0 0.560105 3 0.186702 0 0.839333 3 0.279778 0 0.263087 3 0.0876958
145 ILE CG2 154 ARG NH1 9  0 1.28432 2 0.64216 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0101526 2 0.00507631 0 0.551836 2 0.275918 0 0.480439 2 0.24022 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.241892 2 0.120946
145 ILE CG2 1000000 ZSR ZSA 999855  27.7156 35.9559 3 30.9154 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
145 ILE N 146 ASP N 1  0 2.00763 3 0.669211 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.257682 3 0.0858939 0 0.420448 3 0.140149 0 0.559072 3 0.186357 0 0.41204 3 0.137347 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.35839 3 0.119463
145 ILE N 146 ASP OD1 1  0 0.778584 3 0.259528 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00803169 3 0.00267723 0 0.154786 3 0.0515952 0 0.201145 3 0.0670483 0 0.000619814 3 0.000206605 0 -8.88178e-16 3 -2.96059e-16 0 0 3 0 0 0 3 0 0 0.0910996 3 0.0303665 0 0.264552 3 0.0881838 0 0.058351 3 0.0194503
145 ILE N 148 PRO CG 3  0 3.90927e-07 3 1.30309e-07 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 3.90927e-07 3 1.30309e-07 0 4.36233e-18 3 1.45411e-18 -1.30255e-17 0 3 -4.34184e-18 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
145 ILE O 146 ASP C 1  0 1.54531 3 0.844955 0 0.0830182 3 0.0276727 0 0.448081 3 0.18381 0 0.360071 3 0.225446 0 0.110022 3 0.0366954 -5.55112e-16 -5.55112e-16 3 -9.25186e-16 0 0 3 0 0 0 3 0 0 0.0654495 3 0.0218165 0 0.295774 3 0.124152 0 0.67609 3 0.225363 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
145 ILE O 146 ASP CA 1  0.836046 5.20631 3 2.68581 0 0 3 0 0.026046 0.180722 3 0.0982539 0.0017371 0.152351 3 0.0864083 -2.38698e-15 0.00730291 3 0.0024343 -8.60423e-16 4.55191e-15 3 1.29063e-15 0 0 3 0 0.0294917 0.287207 3 0.178908 0.347493 0.662145 3 0.514782 0.169961 0.885634 3 0.510347 0.00324139 1.03666 3 0.369394 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0659022 3 0.0420817 0 2.15581 3 0.883203
145 ILE O 147 LEU N 2  0 4.88252 3 1.7926 0 0.0134875 3 0.00449583 0 0.104623 3 0.0555541 0 0.325833 3 0.128387 0 0.0617354 3 0.0205785 0 -4.10783e-15 3 -5.38458e-15 0 0.392039 3 0.13068 0 0.608581 3 0.20286 0 0.342328 3 0.114109 0 0.021234 3 0.00811307 0 5.55112e-15 3 1.59566e-15 0 0 3 0 0 0.110204 3 0.0367347 0 0.703432 3 0.234477 0 1.06546 3 0.355154 0 1.50438 3 0.501461
145 ILE O 147 LEU O 2  0 5.49777 3 2.34126 0 0.282534 3 0.094178 0 0.167234 3 0.0557446 0 0.0523762 3 0.0174587 0 8.65974e-15 3 2.88658e-15 0 0 3 -4.4779e-15 0 0.11492 3 0.0383067 0 0.390163 3 0.130054 0 0.350894 3 0.116965 0 0.167916 3 0.0559721 0 0.220895 3 0.0736315 0 0.0825002 3 0.0275001 0 0.440351 3 0.179265 0 0.767339 3 0.404272 0 0.876132 3 0.49944 0 1.58451 3 0.648467
145 ILE O 148 PRO CD 3  0 2.51659 3 0.838863 0 0.353265 3 0.117755 0 0.39651 3 0.13217 0 0.0149852 3 0.00499506 -7.77156e-15 0 3 -2.59052e-15 0 3.10862e-15 3 1.03621e-15 0 0.142505 3 0.0475015 0 0.416869 3 0.138956 0 0.132425 3 0.0441418 0 2.8727e-15 3 9.57567e-16 0 6.66134e-16 3 2.22045e-16 0 0.00688481 3 0.00229494 0 0.291164 3 0.0970545 0 0.572101 3 0.1907 0 0.189879 3 0.0632929 -8.88178e-16 0 3 -2.96059e-16
145 ILE O 148 PRO CG 3  0 2.41629 3 0.805431 0 0.0445388 3 0.0148463 0 0.0972811 3 0.032427 0 9.68539e-05 3 3.22846e-05 0 1.47105e-15 3 4.90349e-16 -1.66533e-15 0 3 -5.55112e-16 0 0.279398 3 0.0931328 0 0.4767 3 0.1589 0 0.41946 3 0.13982 0 0.0345429 3 0.0115143 0 6.66134e-15 3 2.22045e-15 0 0.031356 3 0.010452 0 0.279905 3 0.0933018 0 0.515293 3 0.171764 0 0.237723 3 0.0792409 -4.44089e-16 0 3 -1.4803e-16
145 ILE O 150 VAL CB 5  0 2.64059 3 0.880196 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.463306 3 0.154435 0 0.753941 3 0.251314 0 0.0717906 3 0.0239302 0 -5.55112e-15 3 -1.85037e-15 0 -5.9952e-15 3 -1.9984e-15 0 0 3 0 0 0.145113 3 0.048371 0 0.505053 3 0.168351 0 0.421356 3 0.140452 0 0.280029 3 0.0933431
145 ILE O 150 VAL CG1 5  0 1.73484 3 0.578279 0 0.101206 3 0.0337353 0 0.23897 3 0.0796568 0 0.121116 3 0.040372 0 0.000472956 3 0.000157652 0 -5.66214e-15 3 -1.88738e-15 0 0 3 0 0 0.0319802 3 0.0106601 0 0.28764 3 0.0958801 0 0.441882 3 0.147294 0 0.51157 3 0.170523 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
145 ILE O 150 VAL O 5  0 0.747782 3 0.249261 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.297711 3 0.0992369 0 0.450071 3 0.150024 0 0 3 0 0 0 3 0
145 ILE O 1000000 ZSR ZSA 999855  0 12.2239 3 4.07465 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
146 ASP C 147 LEU C 1  0 1.98275 3 0.660917 0 0 3 0 0 0.217534 3 0.0725114 0 0.643852 3 0.214617 0 0.63044 3 0.210147 0 0.490925 3 0.163642 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
146 ASP C 147 LEU CA 1  2.85797 3.66948 3 3.17796 0.128157 0.153787 3 0.143202 0.517759 0.625709 3 0.584288 0.426587 0.8637 3 0.594648 0.053106 0.286557 3 0.178364 5.55112e-15 0.152451 3 0.0508171 0 0 3 0 0 0.12962 3 0.0580802 0.26583 0.724112 3 0.519757 0.550215 0.62354 3 0.583745 0.0442028 1.04044 3 0.465058 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
146 ASP C 147 LEU CB 1  0 1.76147 3 0.733909 0 0 3 0 0 0.241756 3 0.0805853 0 0.190412 3 0.0634705 0 0.0599363 3 0.0200218 -8.74301e-16 5.38458e-15 3 1.50343e-15 0 0 3 0 0 0.0660432 3 0.0220144 0 0.44513 3 0.148377 0 0.552815 3 0.228434 0 0.265186 3 0.171006 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
146 ASP C 147 LEU N 1  4.98881 5.88446 3 5.48471 0.502655 0.502655 3 0.502655 1.39911 1.42319 3 1.4086 1.51516 1.57729 3 1.53593 1.10421 1.33226 3 1.24213 0.467511 1.11119 3 0.79541 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
146 ASP C 147 LEU O 1  0 1.13435 3 0.378116 0 0 3 0 0 0 3 0 0 0.198677 3 0.0662256 0 0.323768 3 0.107923 0 0.611905 3 0.203968 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
146 ASP C 148 PRO CD 2  0 1.89838 3 0.632795 0 0 3 0 0 0 3 0 0 0.0081029 3 0.00270097 -7.94503e-16 0 3 -2.64834e-16 0 7.94503e-16 3 2.64834e-16 0 0.28132 3 0.0937735 0 0.696391 3 0.23213 0 0.718186 3 0.239395 0 0.194385 3 0.0647949 -4.88498e-15 0 3 -1.62833e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
146 ASP C 1000000 ZSR ZSA 999854  0 0.311872 3 0.103957 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
146 ASP CA 147 LEU N 1  1.4174 3.84762 3 2.24446 0 0 3 0 0.238339 0.333442 3 0.288306 0.233317 0.455993 3 0.363398 9.47942e-06 0.15196 3 0.0535538 -9.76996e-15 3.55271e-15 3 -4.14483e-15 0 0 3 0 0 0.00473225 3 0.00157742 0.272962 0.341278 3 0.315541 0.214677 0.314955 3 0.250045 0.0334841 0.244457 3 0.115027 0 0 3 0 0 0 3 0 0 0.257385 3 0.0857952 0 0.602233 3 0.200744 0 1.7114 3 0.570468
146 ASP CA 1000000 ZSR ZSA 999854  0 9.39142 3 3.13047 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
146 ASP CB 147 LEU CB 1  0 2.6184 3 0.8728 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.235143 3 0.078381 0 0.745614 3 0.248538 0 1.63764 3 0.545881
146 ASP CB 147 LEU N 1  0 4.04675 3 1.34892 0 0 3 0 0 0.0935737 3 0.0311912 0 0.011497 3 0.00383234 -7.63278e-16 0 3 -2.54426e-16 0 0 3 0 0 0 3 0 0 0.0656105 3 0.0218702 0 0.489023 3 0.163008 0 0.636914 3 0.212305 0 0.626861 3 0.208954 0 0 3 0 0 0 3 0 0 0.0753505 3 0.0251168 0 0.328496 3 0.109499 0 1.71943 3 0.573143
146 ASP CB 1000000 ZSR ZSA 999854  0 36.9288 3 18.6497 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
146 ASP CG 147 LEU N 1  0 2.09169 3 0.697231 0 0.000809589 3 0.000269863 0 0.257606 3 0.0858688 0 0.405396 3 0.135132 0 0.515981 3 0.171994 0 0.0628818 3 0.0209606 0 0 3 0 0 0.0318472 3 0.0106157 0 0.288452 3 0.0961508 0 0.394055 3 0.131352 0 0.134663 3 0.0448878 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
146 ASP CG 1000000 ZSR ZSA 999854  4.56147 8.24759 3 6.23256 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
146 ASP N 147 LEU N 1  0 1.55985 3 0.727946 0 0 3 0 0 0.0857691 3 0.0285897 -1.47105e-15 0 3 -4.90349e-16 0 2.30371e-15 3 7.67904e-16 -2.56739e-15 0 3 -8.55797e-16 0 0.0155677 3 0.00518924 0 0.434469 3 0.220925 0 0.596397 3 0.289571 0 0.295341 3 0.11098 0 5.9952e-15 3 2.33147e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0.125264 3 0.0417545 0 0.0928072 3 0.0309357
146 ASP N 1000000 ZSR ZSA 999854  0.466431 2.25599 3 1.15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
146 ASP O 147 LEU C 1  0 1.54843 3 0.516145 0 0.0166052 3 0.00553508 0 0.294766 3 0.0982555 0 0.359701 3 0.1199 0 0.34135 3 0.113783 0 0.536011 3 0.17867 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
146 ASP O 147 LEU CA 1  1.22352 1.60436 3 1.42577 0 0 3 0 0 0.124396 3 0.0563119 0 0.103547 3 0.0348605 -8.32667e-16 1.90126e-15 3 3.56197e-16 -1.11022e-16 2.27596e-15 3 7.21645e-16 0 0 3 0 0.125167 0.272555 3 0.209732 0.341416 0.75845 3 0.544001 0.19252 0.580194 3 0.336245 2.22045e-16 0.51888 3 0.216691 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0240122 3 0.00800406 0 0.0597781 3 0.019926
146 ASP O 147 LEU CB 1  0 4.46748 3 1.48916 0 0.0489546 3 0.0163182 0 0.380749 3 0.126916 0 0.508283 3 0.169428 0 0.04558 3 0.0151933 0 0 3 -1.11022e-15 0 0 3 0 0 0.000963463 3 0.000321154 0 0.234935 3 0.0783116 0 0.859177 3 0.286392 0 1.11262 3 0.370872 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0364468 3 0.0121489 0 1.23977 3 0.413258
146 ASP O 147 LEU CD1 1  0 4.1667 3 1.3889 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0106497 3 0.00354991 0 0.323547 3 0.107849 0 0.698081 3 0.232694 0 0.471127 3 0.157042 0 0.747797 3 0.249266 0 0 3 0 0 0 3 0 0 0.0242274 3 0.00807579 0 0.571647 3 0.190549 0 1.31962 3 0.439873
146 ASP O 147 LEU CD2 1  0 0.112428 3 0.0374759 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.112428 3 0.0374759 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
146 ASP O 147 LEU O 1  0 0.0886362 3 0.0295454 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0886362 3 0.0295454 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
146 ASP O 148 PRO CA 2  0 2.27812 3 0.759373 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0319965 3 0.0106655 0 0.110382 3 0.0367941 0 0.308008 3 0.102669 0 0 3 0 0 0 3 0 0 0.155148 3 0.0517159 0 0.476154 3 0.158718 0 1.19643 3 0.39881
146 ASP O 148 PRO CD 2  0 8.61865 3 3.3482 0 0.228957 3 0.0763189 0 0.174236 3 0.0580787 0 0.0171785 3 0.00572618 0 2.55351e-15 3 8.51171e-16 0 0 3 -1.14723e-15 0 0.161742 3 0.0753028 0 0.480712 3 0.300754 0 0.699837 3 0.463119 0 0.789167 3 0.296433 -1.33227e-15 1.98948 3 0.66316 0 0.00353152 3 0.00117717 0 0.194595 3 0.0648649 0 0.450006 3 0.156634 0 0.699014 3 0.276509 0 2.73019 3 0.910123
146 ASP O 148 PRO N 2  0 0.489446 3 0.163149 0 0.000143855 3 4.79515e-05 0 0.0714175 3 0.0238058 0 0.0874538 3 0.0291513 0 0.0395214 3 0.0131738 0 6.10623e-16 3 2.03541e-16 0 0 3 0 0 0.00136857 3 0.000456189 0 0.10909 3 0.0363635 0 0.180451 3 0.0601502 0 4.60743e-15 3 1.53581e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
146 ASP O 1000000 ZSR ZSA 999854  0 18.8693 3 8.03007 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
146 ASP OD1 147 LEU CA 1  0 0.0956807 3 0.0318936 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0573187 3 0.0191062 0 0.0282607 3 0.00942024 0 -5.3707e-15 3 -1.79023e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00714162 3 0.00238054 0 0.00295963 3 0.000986545
146 ASP OD1 147 LEU CD2 1  0 0.494537 3 0.164846 0 0 3 0 0 0.0140764 3 0.00469215 0 0.061279 3 0.0204263 0 9.29812e-16 3 3.09937e-16 0 -7.41074e-15 3 -2.47025e-15 0 0 3 0 0 0 3 0 0 0.00924186 3 0.00308062 0 0.00082594 3 0.000275313 0 -8.56086e-16 3 -2.85362e-16 0 0 3 0 0 0 3 0 0 0.0570988 3 0.0190329 0 0.223182 3 0.074394 0 0.128833 3 0.0429445
146 ASP OD1 147 LEU CG 1  0 0.0102902 3 0.00343006 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0102902 3 0.00343006 0 -1.23165e-16 3 -4.10551e-17 0 1.23165e-16 3 4.10551e-17 0 -5.58581e-16 3 -1.86194e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
146 ASP OD1 147 LEU N 1  0 0.466245 3 0.155415 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00693461 3 0.00231154 0 0.19229 3 0.0640967 0 0.22627 3 0.0754234 0 0.0407498 3 0.0135833 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
146 ASP OD1 1000000 ZSR ZSA 999854  6.97645 46.9874 3 22.8216 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
147 LEU C 148 PRO C 1  0.270432 0.471545 3 0.35981 0 0 3 0 0 0.142737 3 0.0475791 0 0.192077 3 0.0652987 0.00263871 0.336571 3 0.173232 -2.88658e-15 0.131156 3 0.0737007 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
147 LEU C 148 PRO CA 1  3.90051 4.15661 3 4.03144 0.0628806 0.137334 3 0.110476 0.507899 0.629164 3 0.578471 0.448865 0.979947 3 0.653909 0.234465 0.481578 3 0.389369 3.33067e-15 0.392573 3 0.241154 0 0 3 0 0 0.0376636 3 0.0243426 0.152944 0.606659 3 0.453996 0.581003 0.733254 3 0.673764 0.636282 1.19178 3 0.905954 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
147 LEU C 148 PRO CD 1  0.458624 2.51984 3 1.76978 0.0532702 0.266165 3 0.184088 0.154781 0.479093 3 0.360522 0.123248 0.4795 3 0.347546 0.12243 0.583111 3 0.41079 0.00489478 0.841203 3 0.466837 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
147 LEU C 148 PRO CG 1  0 0.0230675 3 0.0082709 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00209477 3 0.000698258 0 0.0209727 3 0.00757264 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
147 LEU C 148 PRO N 1  3.54357 5.07672 3 4.05588 0.502655 0.502655 3 0.502655 1.16133 1.38941 3 1.27616 0.886909 1.23917 3 1.05425 0.511257 1.12735 3 0.767868 0.219018 0.818144 3 0.454945 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
147 LEU C 148 PRO O 1  0 0.20955 3 0.0698875 0 0 3 0 0 0.000660077 3 0.000220026 0 0.0934481 3 0.0311868 -8.44729e-17 0.115442 3 0.0384807 0 5.66214e-15 3 1.88738e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
147 LEU C 149 MET N 2  0 1.74335 3 0.581117 0 0.12573 3 0.0419099 0 0.26981 3 0.0899365 0 0.340364 3 0.113455 0 0.0283667 3 0.00945556 0 -2.66454e-15 3 -8.88178e-16 0 0.0216917 3 0.00723056 0 0.211292 3 0.0704306 0 0.420506 3 0.140169 0 0.32559 3 0.10853 0 4.66294e-15 3 1.55431e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
147 LEU C 150 VAL N 3  0 0.528295 3 0.176098 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.16393 3 0.0546434 0 0.31947 3 0.10649 0 0.0448956 3 0.0149652 0 -7.77156e-16 3 -2.59052e-16 0 4.44089e-16 3 1.4803e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
147 LEU CA 148 PRO CD 1  4.45797 5.69096 3 4.87947 0.247901 0.497729 3 0.358268 0.377933 0.623703 3 0.462548 0.109827 0.406755 3 0.285306 0.0150283 0.319293 3 0.141749 -1.77636e-15 0.0253783 3 0.00845942 0 0.254754 3 0.135966 0.293861 0.49553 3 0.376798 0.289716 0.474961 3 0.395802 0.231714 0.336613 3 0.293759 0.00446813 0.140947 3 0.0499706 0 0 3 0 0.15948 0.312322 3 0.24456 0.606536 0.837333 3 0.714511 0.740765 0.882324 3 0.815305 0.276475 0.909152 3 0.596462
147 LEU CA 148 PRO N 1  0.0105736 0.636064 3 0.21948 0 0 3 0 0 0.0811125 3 0.0309721 0 0.0707338 3 0.0235779 8.1532e-17 0.0108993 3 0.00625404 -1.66187e-15 0.00271074 3 0.00090358 0 0 3 0 0 0.000650022 3 0.000216674 0 0.142724 3 0.0475748 0 0.309585 3 0.103195 0 0.0203589 3 0.00678631 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
147 LEU CA 150 VAL CB 3  0 0.0524606 3 0.0174869 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00427357 3 0.00142452 0 0.0481871 3 0.0160624 0 -3.46945e-17 3 -1.15648e-17 0 1.46411e-15 3 4.88036e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
147 LEU CB 148 PRO CD 1  0 0.968037 3 0.322679 0 0 3 0 0 0 3 0 0 0.142233 3 0.0474109 0 0.33313 3 0.111043 0 0.492675 3 0.164225 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
147 LEU CB 148 PRO N 1  0 0.195463 3 0.0651543 0 0 3 0 0 0 3 0 0 0.000404879 3 0.00013496 0 0.10229 3 0.0340966 0 0.0927683 3 0.0309228 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
147 LEU CB 149 MET CG 2  0 3.40125 3 1.13375 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.023367 3 0.00778901 0 0.425745 3 0.141915 0 0.418189 3 0.139396 0 0.201348 3 0.0671159 0 0.502655 3 0.167552 0 1.31277 3 0.437589 0 0.505687 3 0.168562 0 0.0114933 3 0.00383111 0 1.06581e-14 3 3.55271e-15
147 LEU CB 149 MET N 2  0 1.08718 3 0.362395 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0701046 3 0.0233682 0 0.203294 3 0.0677648 0 0.138772 3 0.0462572 0 0.0113963 3 0.00379877 0 0.0519255 3 0.0173085 0 0.439469 3 0.14649 0 0.172223 3 0.0574075 0 -4.44089e-16 3 -1.4803e-16 0 -2.22045e-16 3 -7.40149e-17
147 LEU CB 150 VAL CB 3  0 1.57422 3 0.524739 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0325762 3 0.0108587 0 0.493752 3 0.164584 0 0.745368 3 0.248456 0 0.299539 3 0.0998462 0 0.00298096 3 0.000993655
147 LEU CB 150 VAL CG2 3  0 6.72355 3 2.24118 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 1.24944 3 0.41648 0 1.50621 3 0.50207 0 1.00528 3 0.335094 0 0.260941 3 0.0869804 0 0 3 0 0 0.258525 3 0.0861751 0 0.834825 3 0.278275 0 0.811095 3 0.270365 0 0.294573 3 0.098191
147 LEU CB 150 VAL N 3  0 1.34493 3 0.44831 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.397129 3 0.132376 0 0.557562 3 0.185854 0 0.385805 3 0.128602 0 0.0044343 3 0.0014781 0 6.66134e-16 3 2.22045e-16
147 LEU CB 1000000 ZSR ZSA 999853  0 11.0108 3 4.42852 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
147 LEU CD1 148 PRO CD 1  0 6.78055 3 2.26018 0 0.0617051 3 0.0205684 0 0.27839 3 0.0927967 0 0.345086 3 0.115029 0 0.444383 3 0.148128 0 1.20844 3 0.402815 0 0.44095 3 0.146983 0 0.917878 3 0.305959 0 0.965567 3 0.321856 0 0.49803 3 0.16601 0 0.197965 3 0.0659883 0 0 3 0 0 0 3 0 0 0.15906 3 0.0530201 0 0.76598 3 0.255327 0 0.497113 3 0.165704
147 LEU CD1 148 PRO N 1  0 0.567116 3 0.189039 0 0.0297673 3 0.00992244 0 0.3027 3 0.1009 0 0.234649 3 0.0782162 -3.77476e-15 0 3 -1.25825e-15 -1.22125e-15 0 3 -4.07082e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
147 LEU CD1 148 PRO O 1  0 0.770941 3 0.333791 0 0.123915 3 0.0413048 0 0.145708 3 0.0485694 0 2.68193e-05 3 8.93976e-06 0 3.10862e-15 3 1.03621e-15 0 0.0646345 3 0.0215448 0 0.240641 3 0.0802135 0 0.248741 3 0.0829135 0 0.0119105 3 0.00397018 -1.66533e-15 0 3 -5.55112e-16 -7.77156e-16 0.165796 3 0.0552652 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
147 LEU CD1 149 MET CG 2  0 4.94268 3 1.64756 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.45481 3 0.151603 0 0.94295 3 0.314317 0 0.86439 3 0.28813 0 0.651126 3 0.217042 0 0.151248 3 0.0504158 0 0.0478451 3 0.0159484 0 0.520268 3 0.173423 0 0.713252 3 0.237751 0 0.482749 3 0.160916 0 0.114043 3 0.0380143
147 LEU CD1 150 VAL CG2 3  0 4.60622 3 1.53541 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.247571 3 0.0825238 0 0.750226 3 0.250075 0 1.16878 3 0.389594 0 0.824434 3 0.274811 0 0.140493 3 0.0468311 0 0 3 0 0 0 3 0 0 0.0834479 3 0.027816 0 0.657541 3 0.21918 0 0.733727 3 0.244576
147 LEU CD1 1000000 ZSR ZSA 999853  0 18.3925 3 6.8563 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
147 LEU CD2 148 PRO CD 1  0 10.8446 3 3.61486 0 0 3 0 0 0.167445 3 0.0558151 0 0.410839 3 0.136946 0 0.460715 3 0.153572 0 1.0518 3 0.350599 0 0.436479 3 0.145493 0 0.359861 3 0.119954 0 0.0960804 3 0.0320268 0 0.104632 3 0.0348774 0 0.493457 3 0.164486 0 0.014379 3 0.00479299 0 0.454104 3 0.151368 0 0.967669 3 0.322556 0 1.34888 3 0.449627 0 4.47825 3 1.49275
147 LEU CD2 148 PRO O 1  0 2.35974 3 0.786579 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.2512 3 0.0837334 0 0.521292 3 0.173764 0 0.47614 3 0.158713 0 1.11111 3 0.370368 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
147 LEU CD2 149 MET CG 2  0 0.351162 3 0.117054 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0326895 3 0.0108965 0 0.243954 3 0.0813179 0 0.0745187 3 0.0248396 0 -1.33227e-15 3 -4.44089e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
147 LEU CD2 1000000 ZSR ZSA 999853  7.53082 34.809 3 23.4648 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
147 LEU CG 148 PRO C 1  0 0.516113 3 0.172038 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0442853 3 0.0147618 0 0.159589 3 0.0531963 0 0.271037 3 0.0903458 0 0.0412013 3 0.0137338 -9.88098e-15 0 3 -3.29366e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
147 LEU CG 148 PRO CD 1  0 2.03214 3 0.677379 0 0.0641146 3 0.0213715 0 0.0429159 3 0.0143053 0 0 3 -6.4763e-17 0 1.94289e-16 3 6.4763e-17 0 1.19349e-15 3 3.9783e-16 0 0.401865 3 0.133955 0 0.504541 3 0.16818 0 0.308724 3 0.102908 0 0.287962 3 0.0959874 0 0.422014 3 0.140671 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
147 LEU CG 148 PRO N 1  0 2.19992 3 0.836283 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.399422 3 0.133141 0 0.499377 3 0.166459 0 0.664661 3 0.29609 0 0.57208 3 0.219132 0 0.0643834 3 0.0214611 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
147 LEU CG 148 PRO O 1  0 5.97294 3 2.41489 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.442477 3 0.288076 0 0.709308 3 0.371232 0 0.62885 3 0.297113 0 0.486812 3 0.221379 0 0.204646 3 0.0699028 0 0.0601779 3 0.020119 0 0.539301 3 0.179949 -4.60027e-16 0.988408 3 0.329469 0 0.655296 3 0.218432 0 1.25766 3 0.419222
147 LEU CG 150 VAL CG2 3  0 0.117701 3 0.0392337 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00256981 3 0.000856604 0 0.0160889 3 0.00536297 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0787066 3 0.0262355 0 0.0203359 3 0.00677862
147 LEU CG 1000000 ZSR ZSA 999853  0 0.209444 3 0.0698148 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
147 LEU N 148 PRO CD 1  0 0.997598 3 0.332533 0 0 3 0 0 0.213354 3 0.0711179 0 0.442797 3 0.147599 0 0.236412 3 0.0788039 0 0.00584369 3 0.0019479 0 0 3 0 0 0.0790221 3 0.0263407 0 0.0201705 3 0.0067235 0 3.96905e-15 3 1.32302e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
147 LEU N 150 VAL CB 3  0 0.286751 3 0.0955835 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0257898 3 0.00859659 0 0.237015 3 0.0790051 0 0.0239454 3 0.00798181 0 -2.10942e-15 3 -7.03141e-16 0 7.77156e-16 3 2.59052e-16
147 LEU N 1000000 ZSR ZSA 999853  0 0.445022 3 0.148341 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
147 LEU O 148 PRO C 1  0 1.96115 3 0.660158 0 0.0585861 3 0.0195287 0 0.414181 3 0.13806 0 0.503366 3 0.172405 0 0.00591047 3 0.00379392 0 1.66533e-15 3 4.56811e-16 0 0 3 0 0 0 3 0 0 0.122183 3 0.0407277 0 0.499648 3 0.166549 0 0.357279 3 0.119093 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
147 LEU O 148 PRO CA 1  3.85941 4.46047 3 4.18841 0 0 3 0 0 0.184287 3 0.0614291 0 0.0994844 3 0.0331615 0 0.00832667 3 0.00277556 -3.9968e-15 0.00779491 3 0.0025983 0 0 3 0 0.0618414 0.249658 3 0.176812 0.421894 0.828128 3 0.684707 0.61623 1.27152 3 1.05089 0.967619 1.32577 3 1.09854 0 0 3 0 0 0 3 0 0 0 3 0 0.0199491 0.0706869 3 0.0459094 0.891949 1.12996 3 1.03159
147 LEU O 148 PRO O 1  0 0.748694 3 0.249565 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.222499 3 0.0741662 0 0.526195 3 0.175398 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
147 LEU O 149 MET N 2  0 0.0203692 3 0.00678974 0 0 3 0 0 0.0203692 3 0.00678974 0 1.19349e-15 3 3.9783e-16 0 -8.32667e-17 3 -2.77556e-17 0 2.18575e-16 3 7.28584e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
147 LEU O 150 VAL CA 3  0 0.0168437 3 0.00561455 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.011682 3 0.00389399 0 0.00516168 3 0.00172056 0 -1.38778e-16 3 -4.62593e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
147 LEU O 150 VAL CB 3  0 5.3358 3 1.7786 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.301294 3 0.100431 0 0.728977 3 0.242992 0 0.504494 3 0.168165 0 0.24287 3 0.0809567 0 0.024264 3 0.00808799 0 0.201361 3 0.0671203 0 0.668991 3 0.222997 0 0.914549 3 0.30485 0 1.13537 3 0.378458 0 0.613624 3 0.204541
147 LEU O 150 VAL N 3  0 2.19167 3 0.730556 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.480432 3 0.160144 0 0.662331 3 0.220777 0 0.0606859 3 0.0202286 0 0.0317234 3 0.0105745 0 0.00791865 3 0.00263955 0 0.0222226 3 0.00740752 0 0.295825 3 0.0986084 0 0.384646 3 0.128215 0 0.24563 3 0.0818766 0 0.000254096 3 8.46988e-05
147 LEU O 150 VAL O 3  0 2.95632 3 0.985439 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.136901 3 0.0456337 0 0.251687 3 0.0838957 0 0.0391307 3 0.0130436 0 4.44089e-16 3 1.4803e-16 0 6.21725e-15 3 2.07242e-15 0 0 3 0 0 0.223361 3 0.0744538 0 0.652778 3 0.217593 0 0.757765 3 0.252588 0 0.894693 3 0.298231
147 LEU O 1000000 ZSR ZSA 999853  0 3.24278 3 1.87728 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
148 PRO C 149 MET C 1  0.0526492 0.198482 3 0.103377 0 0 3 0 0 0 3 0 0 0.0332633 3 0.0110878 0 0.0257381 3 0.00857936 -1.92901e-15 0.198482 3 0.0837104 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
148 PRO C 149 MET CA 1  4.75626 5.23029 3 4.94166 0.0602109 0.11551 3 0.0956075 0.495063 0.55149 3 0.521998 0.429801 0.492944 3 0.452207 0.389364 0.454555 3 0.416004 0.0401322 0.558558 3 0.306009 0 0 3 0 0.0442868 0.0864956 3 0.0634754 0.617848 0.676516 3 0.638941 0.690885 0.866545 3 0.805708 1.5338 1.81081 3 1.64171 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
148 PRO C 149 MET CB 1  0 0.623621 3 0.208771 0 0 3 0 0 0 3 0 0 0 3 0 0 0.068958 3 0.0238833 -9.41087e-17 0.369924 3 0.123308 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00964533 3 0.00321511 0 0.175094 3 0.0583645 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
148 PRO C 149 MET N 1  5.87672 6.23361 3 6.02577 0.502655 0.502655 3 0.502655 1.42881 1.47635 3 1.44748 1.50295 1.60914 3 1.56121 1.21982 1.30358 3 1.27546 1.06224 1.57937 3 1.23895 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
148 PRO C 150 VAL N 2  0 1.55729 3 0.519096 0 0.0165341 3 0.00551135 0 0.16412 3 0.0547067 0 0.303328 3 0.101109 0 0.265862 3 0.0886205 0 0.0709402 3 0.0236467 0 0.022122 3 0.00737399 0 0.231667 3 0.0772224 0 0.348096 3 0.116032 0 0.121549 3 0.0405164 0 0.0130686 3 0.0043562 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
148 PRO C 150 VAL O 2  0 0.0331207 3 0.0110402 0 0 3 0 0 0.00870769 3 0.00290256 0 -4.68375e-17 3 -1.56125e-17 0 2.04697e-16 3 6.82325e-17 0 -1.26635e-16 3 -4.22116e-17 0 0 3 0 0 0.0166981 3 0.00556604 0 0.00771483 3 0.00257161 0 6.38378e-16 3 2.12793e-16 0 -3.747e-16 3 -1.249e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
148 PRO C 1000000 ZSR ZSA 999852  0.0135488 0.759895 3 0.445048 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
148 PRO CA 149 MET N 1  1.4381 2.5679 3 2.17207 0 0 3 0 0.296683 0.343277 3 0.313074 0.155607 0.428573 3 0.25693 -2.77556e-15 0.0210056 3 0.00700188 -5.66214e-15 6.32827e-15 3 1.4803e-16 0 0 3 0 0 0.0139553 3 0.00465178 0.405918 0.412166 3 0.408693 0.237453 0.283847 3 0.256017 -3.33067e-15 0.130583 3 0.0435281 0 0 3 0 0 0 3 0 0 0.217518 3 0.136036 0 0.659243 3 0.431554 0 0.515008 3 0.314587
148 PRO CA 1000000 ZSR ZSA 999852  0 11.2107 3 3.73691 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
148 PRO CB 149 MET C 1  0 1.51885 3 0.595856 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.108652 3 0.0362175 0 0.446172 3 0.153242 0 0.964028 3 0.406397 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
148 PRO CB 149 MET N 1  2.58982 2.95983 3 2.83344 0 0.00165297 3 0.00055099 0.0406514 0.0821357 3 0.0591348 -9.78384e-16 0.30415 3 0.101383 2.70617e-16 0.387523 3 0.129174 -7.21645e-16 1.42915 3 0.476382 0 0 3 0 0.000249929 0.2156 3 0.137406 0.137469 0.392251 3 0.30127 0.127781 0.475128 3 0.350836 0.491373 0.714315 3 0.622053 0 0 3 0 0 0.0215753 3 0.0143036 0 0.31037 3 0.202826 0 0.589711 3 0.342153 0 0.266482 3 0.0959631
148 PRO CB 149 MET O 1  0 2.73163 3 0.942766 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000284904 3 9.49681e-05 0 0.165831 3 0.0559585 0 0.250834 3 0.0944239 0 0.339513 3 0.12292 0 0.561073 3 0.198005 0 0 3 0 0 0.232311 3 0.0774368 0 0.323489 3 0.10783 0 0.314003 3 0.104668 0 0.544287 3 0.181429
148 PRO CB 1000000 ZSR ZSA 999852  4.10448 38.1695 3 15.6387 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
148 PRO CD 149 MET CG 1  0 0.547647 3 0.182549 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0235683 3 0.00785611 0 0.30848 3 0.102827 0 0.215599 3 0.0718662 0 -5.10703e-15 3 -1.70234e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
148 PRO CD 149 MET N 1  0 0.943614 3 0.314538 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0143871 3 0.00479569 0 0.152126 3 0.0507086 0 0.292249 3 0.0974164 0 0.484851 3 0.161617 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
148 PRO CD 1000000 ZSR ZSA 999852  0 12.8775 3 4.29251 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
148 PRO CG 149 MET CB 1  0 0.570024 3 0.190008 0 0 3 0 0 0 3 0 0 0 3 0 0 0.105088 3 0.0350292 0 0.00087926 3 0.000293087 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0909741 3 0.0303247 0 0.373083 3 0.124361 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
148 PRO CG 149 MET CG 1  0 0.660874 3 0.220291 0 0 3 0 0 0 3 0 0 0.131862 3 0.0439539 0 0.223359 3 0.074453 0 -2.77556e-15 3 -9.25186e-16 0 0 3 0 0 0 3 0 0 0.0952237 3 0.0317412 0 0.185929 3 0.0619765 0 0.0245 3 0.00816668 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
148 PRO CG 149 MET N 1  0 3.16239 3 1.05413 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.216483 3 0.0721609 0 0.518832 3 0.172944 0 0.694386 3 0.231462 0 1.70528 3 0.568427 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.027407 3 0.00913565
148 PRO CG 1000000 ZSR ZSA 999852  0 29.1347 3 9.71157 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
148 PRO N 149 MET N 1  0 1.26379 3 0.421264 0 0 3 0 0 0.00539415 3 0.00179805 0 2.86229e-17 3 9.54098e-18 0 -5.11743e-17 3 -1.70581e-17 0 2.25514e-17 3 7.51714e-18 0 0 3 0 0 0.238198 3 0.0793993 0 0.474164 3 0.158055 0 0.380851 3 0.12695 0 0.165183 3 0.0550611 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
148 PRO O 149 MET C 1  0 1.66261 3 0.554205 0 0 3 0 0 0.0310246 3 0.0103415 0 0.381647 3 0.127216 0 0.209515 3 0.0698384 0 -7.77156e-16 3 -2.59052e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0.264444 3 0.0881481 0 0.775983 3 0.258661 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
148 PRO O 149 MET CA 1  2.58795 5.73675 3 3.81608 0 0 3 0 0 0.000401576 3 0.000133859 0 0.0785468 3 0.0261823 0 0.0381963 3 0.0127321 0 2.77556e-15 3 9.25186e-16 0 0 3 0 0.140877 0.225791 3 0.185443 0.465573 0.779805 3 0.65891 0.427875 1.13971 3 0.850026 1.01436 1.36126 3 1.23644 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0473125 3 0.0157708 0 2.2714 3 0.830442
148 PRO O 149 MET CB 1  0 0.188932 3 0.0629775 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000281412 3 9.3804e-05 0 0.188651 3 0.0628837 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
148 PRO O 150 VAL N 2  0 0.258482 3 0.0861607 0 0 3 0 0 0.0213486 3 0.00711622 0 0.212007 3 0.070669 0 0.0251267 3 0.00837558 0 -4.44089e-16 3 -1.4803e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
148 PRO O 150 VAL O 2  0 6.76204 3 2.25401 0 0.247587 3 0.0825291 0 0.116489 3 0.0388296 0 0.00539091 3 0.00179697 0 3.33067e-15 3 1.11022e-15 0 1.22125e-15 3 4.07082e-16 0 0.172444 3 0.0574812 0 0.427001 3 0.142334 0 0.537607 3 0.179202 0 0.403975 3 0.134658 0 0.342766 3 0.114255 0 0.0594492 3 0.0198164 0 0.420598 3 0.140199 0 0.780703 3 0.260234 0 1.13892 3 0.37964 0 2.10912 3 0.703039
148 PRO O 1000000 ZSR ZSA 999852  0 26.68 3 11.315 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
149 MET C 150 VAL C 1  0.404559 1.58717 3 1.0496 0 0 3 0 0.0402158 0.336079 3 0.157013 0.309046 0.58122 3 0.489735 0.0552969 0.570057 3 0.284597 -1.4766e-14 0.343434 3 0.118259 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
149 MET C 150 VAL CA 1  3.36193 4.50601 3 4.08645 0.0930228 0.15882 3 0.128293 0.583859 0.659421 3 0.624832 0.665548 0.867769 3 0.758679 0.0860939 0.370308 3 0.25877 -1.26565e-14 6.66134e-15 3 -3.55271e-15 0 0 3 0 0 0 3 0 0.252482 0.423721 3 0.356124 0.557844 0.635081 3 0.592298 0.585042 1.78284 3 1.36745 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
149 MET C 150 VAL CG2 1  0 0.384564 3 0.128188 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.179363 3 0.0597878 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.205201 3 0.0684002 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
149 MET C 150 VAL N 1  5.68708 6.92327 3 6.38942 0.502655 0.502655 3 0.502655 1.38862 1.44386 3 1.41699 1.49998 1.52578 3 1.50977 1.1538 1.2798 3 1.20173 0.960351 2.35685 3 1.75827 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
149 MET C 150 VAL O 1  0.128161 1.48652 3 0.960526 0 0 3 0 0.00110533 0.175153 3 0.0683268 0.0994392 0.54473 3 0.297506 -1.66533e-16 0.478596 3 0.300508 -7.49401e-16 0.594514 3 0.283105 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0332397 3 0.0110799 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
149 MET C 151 VAL CG2 2  0 0.0381567 3 0.0127189 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0381567 3 0.0127189 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
149 MET C 1000000 ZSR ZSA 999851  0.177581 2.91426 3 1.40856 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
149 MET CA 150 VAL CG2 1  0 0.18357 3 0.0611899 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.18357 3 0.0611899
149 MET CA 150 VAL N 1  1.55126 4.10561 3 3.21956 0 0 3 0 0.295293 0.364213 3 0.325787 0.195925 0.450366 3 0.300543 -9.99201e-16 0.151258 3 0.0504194 0 1.45439e-14 3 6.77236e-15 0 0 3 0 0 0 3 0 0.300238 0.360241 3 0.328627 0.210626 0.254667 3 0.22535 0.0168759 0.672275 3 0.423539 0 0 3 0 0 0 3 0 0 0.279332 3 0.11562 0 0.672328 3 0.352662 0 1.91865 3 1.09701
149 MET CA 1000000 ZSR ZSA 999851  0 7.11741 3 3.18692 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
149 MET CB 150 VAL N 1  0 0.486675 3 0.162225 0 0.0130376 3 0.00434588 0 0.124911 3 0.0416369 0 0.137284 3 0.0457612 0 0.164993 3 0.0549977 0 0.0464495 3 0.0154832 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
149 MET CB 150 VAL O 1  0 1.8696 3 0.623199 0 0.0797466 3 0.0265822 0 0.176447 3 0.0588156 0 0.023245 3 0.00774832 0 0.000129441 3 4.3147e-05 0 0 3 -5.18104e-16 0 0 3 0 0 0.295172 3 0.0983906 0 0.657388 3 0.219129 0 0.352601 3 0.117534 0 7.51018e-05 3 2.50339e-05 0 0 3 0 0 0 3 0 0 0 3 0 0 0.27594 3 0.0919799 0 0.00885316 3 0.00295105
149 MET CB 1000000 ZSR ZSA 999851  0 6.83172 3 2.43095 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
149 MET CE 150 VAL CG1 1  0 2.73597 3 0.911989 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.246408 3 0.0821361 0 0.806693 3 0.268898 0 1.14544 3 0.381812 0 0.277859 3 0.0926198 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0756074 3 0.0252025 0 0.183963 3 0.0613211
149 MET CE 1000000 ZSR ZSA 999851  19.9401 47.5123 3 31.5974 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
149 MET CG 150 VAL CB 1  0 0.484116 3 0.161372 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.17362 3 0.0578732 0 0.310496 3 0.103499
149 MET CG 150 VAL CG1 1  0 7.37542 3 2.45847 0 0 3 0 0 0.0558027 3 0.0186009 0 0.184673 3 0.0615575 0 0.0745273 3 0.0248424 0 0 3 -1.66533e-16 0 0.396589 3 0.132196 0 0.58403 3 0.194677 0 0.620699 3 0.2069 0 0.965355 3 0.321785 0 1.86972 3 0.623241 0 0 3 0 0 0.268215 3 0.089405 0 0.603297 3 0.201099 0 0.794638 3 0.264879 0 0.95787 3 0.31929
149 MET CG 150 VAL CG2 1  0 2.13129 3 0.710429 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.202318 3 0.0674392 0 0.560091 3 0.186697 0 0.243115 3 0.0810382 0 2.66454e-15 3 8.88178e-16 0 -1.04361e-14 3 -3.4787e-15 0 0 3 0 0 0.144589 3 0.0481964 0 0.640459 3 0.213486 0 0.310721 3 0.103574 0 0.029994 3 0.00999801
149 MET CG 150 VAL N 1  2.73772 6.04674 3 4.30651 0 0.131798 3 0.0439325 0 0.188304 3 0.0627681 0 0.250736 3 0.0835788 0 0.314899 3 0.106272 -1.13885e-15 0.146887 3 0.0489622 0.0145926 0.286041 3 0.1128 0.0330593 0.366255 3 0.252609 0.0543681 0.481537 3 0.33202 0.0662618 0.56073 3 0.294887 -1.35447e-14 0.225477 3 0.0753121 0 0.241422 3 0.0923827 0.053373 0.595902 3 0.339959 0.347487 0.933676 3 0.650819 0.576559 0.954588 3 0.816675 0.117661 2.11979 3 0.993532
149 MET CG 150 VAL O 1  0 6.24914 3 2.57944 0 0.0312235 3 0.0109703 0 0.226013 3 0.0941341 0 0.170893 3 0.0569882 -6.66134e-16 4.16334e-16 3 -8.32667e-17 0 3.60822e-15 3 1.20274e-15 0 0.410687 3 0.138433 0 0.462105 3 0.23092 0 0.638278 3 0.348713 0 0.452258 3 0.246915 0 0.30611 3 0.133052 0 0.0857701 3 0.02859 0 0.396214 3 0.132071 0 0.593719 3 0.197906 0 0.800809 3 0.266936 0 2.08143 3 0.693809
149 MET CG 1000000 ZSR ZSA 999851  0.0341052 2.41616 3 1.56078 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
149 MET N 150 VAL N 1  0 1.68557 3 0.561857 0 0 3 0 0 1.22373e-06 3 4.07908e-07 0 0.00120933 3 0.000403108 0 -2.1684e-19 3 -7.22801e-20 0 0 3 0 0 0 3 0 0 0.354095 3 0.118032 0 0.689479 3 0.229826 0 0.354048 3 0.118016 0 7.10543e-15 3 2.36848e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0.196759 3 0.0655864 0 0.0899788 3 0.0299929
149 MET N 1000000 ZSR ZSA 999851  0 0.208845 3 0.0696151 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
149 MET O 150 VAL C 1  0 2.2709 3 1.16074 0 0.0941633 3 0.0319722 0 0.456992 3 0.240621 0 0.691135 3 0.412682 0 0.400002 3 0.225408 0 0.161236 3 0.0938713 0 0 3 0 0 0 3 0 0 0.120225 3 0.0400748 0 0.24623 3 0.0824774 0 0.100915 3 0.0336384 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
149 MET O 150 VAL CA 1  1.80496 3.33507 3 2.48709 0 0 3 0 0.0546908 0.195802 3 0.111925 0.0731586 0.171366 3 0.124744 -4.44089e-15 0.00389277 3 0.00129759 0 2.9976e-15 3 1.96139e-15 0 0 3 0 0.0641737 0.182199 3 0.134047 0.401423 0.58346 3 0.518766 0.586318 0.77786 3 0.677187 0.0118313 1.317 3 0.625668 0 0 3 0 0 0 3 0 0 0 3 0 0.0129927 0.0443617 3 0.0259675 0.0175453 0.684198 3 0.267491
149 MET O 150 VAL O 1  0 0.916767 3 0.306845 0 0 3 0 0 0 3 0 0 0.026289 3 0.00876299 0 0.238337 3 0.0794458 0 0.533195 3 0.178988 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.118946 3 0.0396486 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
149 MET O 151 VAL CA 2  0 1.50893 3 0.502978 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0520108 3 0.0173369 0 0.368289 3 0.122763 0 0.445762 3 0.148587 0 0.642873 3 0.214291
149 MET O 151 VAL CG1 2  0 3.22541 3 1.07514 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.282673 3 0.0942243 0 0.461905 3 0.153968 0 0.315239 3 0.10508 0 0.152348 3 0.0507825 0 0.0224782 3 0.00749273 0 0 3 0 0 0.28843 3 0.0961433 0 0.537073 3 0.179024 0 0.476513 3 0.158838 0 0.688749 3 0.229583
149 MET O 151 VAL CG2 2  0 4.75754 3 1.58585 0 0.00895064 3 0.00298355 0 0.172593 3 0.0575312 0 0.0289623 3 0.00965409 0 -5.82867e-16 3 -1.94289e-16 0 1.38778e-16 3 4.62593e-17 0 0.389682 3 0.129894 0 0.548281 3 0.18276 0 0.655058 3 0.218353 0 0.592257 3 0.197419 0 0.995224 3 0.331741 0 0.104022 3 0.034674 0 0.503462 3 0.167821 0 0.461158 3 0.153719 0 0.215527 3 0.0718422 0 0.0823656 3 0.0274552
149 MET O 151 VAL N 2  0 1.38827 3 0.760444 0 0 3 0 0 0.0768969 3 0.0281339 0 0.00380035 3 0.00126678 0 -1.63931e-15 3 -4.10378e-15 0 9.72833e-15 3 4.29749e-15 0 0 3 0 0 0.12692 3 0.0782234 0 0.607398 3 0.252118 0 0.305113 3 0.101704 0 2.83451e-05 3 9.44836e-06 0 0 3 0 0 0.0133869 3 0.0044623 0 0.237572 3 0.0791906 0 0.277763 3 0.121173 0 0.270922 3 0.0941628
149 MET O 1000000 ZSR ZSA 999851  0.156776 3.86604 3 1.50039 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
149 MET SD 150 VAL CG1 1  0 1.16019 3 0.386729 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0233001 3 0.0077667 0 0.535049 3 0.17835 0 0.601838 3 0.200613 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
149 MET SD 150 VAL O 1  0 0.224574 3 0.0796743 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0144489 3 0.00481629 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.032545 3 0.0108483 0 0.192029 3 0.0640097
149 MET SD 1000000 ZSR ZSA 999851  0.174181 42.8067 3 17.9855 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
150 VAL C 151 VAL C 1  0 1.44993 3 0.745593 0 0 3 0 0 0.0859215 3 0.0286405 0 0.534355 3 0.227588 0 0.541497 3 0.287088 0 0.31867 3 0.202277 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
150 VAL C 151 VAL CA 1  2.68224 3.67089 3 3.29599 0.0639752 0.138106 3 0.10339 0.516275 0.636872 3 0.582531 0.462915 0.679424 3 0.560746 0.284426 0.48606 3 0.387699 4.21885e-15 0.201144 3 0.121525 0 0 3 0 0 0.0285747 3 0.0121582 0.460987 0.589796 3 0.506846 0.268052 0.820254 3 0.578936 0.00689748 0.822572 3 0.442157 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
150 VAL C 151 VAL CG2 1  0 1.71427 3 0.571423 0 0 3 0 0 0.161447 3 0.0538156 0 0.592254 3 0.197418 0 0.664377 3 0.221459 0 0.0644909 3 0.021497 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.231699 3 0.077233 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
150 VAL C 151 VAL N 1  4.09986 4.91794 3 4.61803 0.502655 0.502655 3 0.502655 1.40332 1.47668 3 1.43656 1.38614 1.54123 3 1.44973 0.62232 0.961786 3 0.847851 0.159054 0.549016 3 0.381222 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
150 VAL C 151 VAL O 1  0 0.234405 3 0.0781348 0 0 3 0 0 0.00269546 3 0.000898488 0 0.0285107 3 0.00950356 0 0.0585973 3 0.0195324 0 0.144601 3 0.0482003 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
150 VAL C 152 ASP N 2  0 0.0507575 3 0.0169192 0 0 3 0 0 0 3 0 0 0 3 0 0 0.000590187 3 0.000196729 0 7.99057e-17 3 2.66352e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0501486 3 0.0167162 0 1.86662e-05 3 6.22205e-06 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
150 VAL CA 151 VAL N 1  2.33194 4.80211 3 3.27095 0 0.000296926 3 9.89754e-05 0.298065 0.398237 3 0.351501 0.11344 0.17702 3 0.136831 -1.88738e-15 0.000219926 3 7.33086e-05 -1.53211e-14 2.77556e-15 3 -4.08932e-15 0 0 3 0 4.28958e-05 0.0914771 3 0.0330636 0.190333 0.300645 3 0.247369 0.128503 0.233834 3 0.174036 0.043564 0.175097 3 0.115691 0 0 3 0 0 0.000775946 3 0.000258649 0.292275 0.492878 3 0.368029 0.607234 0.85889 3 0.711362 0.293714 2.70712 3 1.13263
150 VAL CA 1000000 ZSR ZSA 999850  0 8.43665 3 3.04017 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
150 VAL CB 151 VAL O 1  0 0.0765763 3 0.0255254 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0765763 3 0.0255254 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
150 VAL CB 1000000 ZSR ZSA 999850  0 18.0191 3 7.5922 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
150 VAL CG1 151 VAL C 1  0.000784218 2.72046 3 0.972279 0 0 3 0 0 0.0440561 3 0.0146854 0 0.151409 3 0.050731 0 0.000127195 3 4.23984e-05 0 2.38698e-15 3 8.69458e-16 0 0.393765 3 0.131255 0 0.861785 3 0.287262 0 1.01986 3 0.339952 0 0.423736 3 0.141245 0 0.0213186 3 0.00710621 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
150 VAL CG1 151 VAL CA 1  0 0.357957 3 0.119319 0 0 3 0 0 0.0815874 3 0.0271958 0 0.114478 3 0.0381593 0 0.0661462 3 0.0220487 0 -2.66454e-15 3 -8.88178e-16 0 0 3 0 0 0.0272691 3 0.00908969 0 0.0447896 3 0.0149299 0 0.022363 3 0.00745434 0 0.00132393 3 0.00044131 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
150 VAL CG1 151 VAL CG1 1  0 1.58754 3 0.529181 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.217312 3 0.0724372 0 0.248599 3 0.0828664 0 0.0426328 3 0.0142109 -7.54952e-15 0 3 -2.51651e-15 0 0 3 0 0 0 3 0 0 0.242837 3 0.0809457 0 0.501647 3 0.167216 0 0.334514 3 0.111505
150 VAL CG1 151 VAL N 1  0 3.94638 3 2.22667 0 0.405293 3 0.205679 0 0.648377 3 0.421843 0 0.637405 3 0.371181 0 0.0260864 3 0.0173293 -1.64313e-14 2.88658e-15 3 -4.51491e-15 0 0 3 0 0 0.212587 3 0.0708624 0 0.584892 3 0.316733 0 0.555861 3 0.339403 0 0.371144 3 0.152521 0 0 3 0 0 0 3 0 0 0.0415557 3 0.0138519 0 0.364271 3 0.141626 0 0.385096 3 0.17564
150 VAL CG1 151 VAL O 1  0.00371695 11.1206 3 4.09964 0 0.169534 3 0.0565114 0 0.614129 3 0.205237 0 0.539453 3 0.180529 0 0.476101 3 0.1587 -5.60316e-16 0.976906 3 0.325635 0 0.33268 3 0.110893 0 0.441494 3 0.190057 0 0.641456 3 0.377075 0 0.556671 3 0.32037 0 1.37612 3 0.458707 0 0.000440065 3 0.000146688 0 0.397736 3 0.132579 0 0.848958 3 0.282986 0 1.23938 3 0.413128 0 2.66126 3 0.887086
150 VAL CG1 152 ASP CA 2  0 1.94512 3 0.648373 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0631324 3 0.0210441 0 0.0196643 3 0.00655477 0 -1.88738e-15 3 -6.29126e-16 0 2.77556e-16 3 9.25186e-17 0 0.274328 3 0.0914427 0 0.627146 3 0.209049 0 0.627768 3 0.209256 0 0.333079 3 0.111026 0 -6.66134e-16 3 -2.22045e-16
150 VAL CG1 152 ASP CB 2  0 1.41192 3 0.470639 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.202256 3 0.0674186 0 0.0715187 3 0.0238396 0 5.55112e-15 3 1.85037e-15 0 7.77156e-15 3 2.59052e-15 0 0.0287511 3 0.00958371 0 0 3 0 0 0.199485 3 0.066495 0 0.262152 3 0.087384 0 0.272824 3 0.0909413 0 0.374931 3 0.124977
150 VAL CG1 152 ASP CG 2  0 3.19892 3 1.06631 0 0.00323323 3 0.00107774 0 0.417135 3 0.139045 0 0.805992 3 0.268664 0 0.283506 3 0.0945018 0 0 3 -4.36688e-15 0 0.423138 3 0.141046 0 0.528792 3 0.176264 0 0.450702 3 0.150234 0 0.240064 3 0.0800212 0 0.0463568 3 0.0154523 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
150 VAL CG1 152 ASP N 2  0 1.96466 3 0.654886 0 0 3 0 0 0 3 0 0 0.0175146 3 0.00583821 0 0.0278117 3 0.00927056 0 5.55112e-16 3 1.85037e-16 0 0.0820843 3 0.0273614 0 0.507857 3 0.169286 0 0.534543 3 0.178181 0 0.350744 3 0.116915 0 0.154942 3 0.0516472 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0726969 3 0.0242323 0 0.216464 3 0.0721548
150 VAL CG1 152 ASP OD1 2  0 9.43476 3 3.14492 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.502655 3 0.167552 0 0.867971 3 0.289324 0 0.757703 3 0.252568 0 0.651355 3 0.217118 0 0.661078 3 0.220359 0 0 3 0 0 0.270543 3 0.0901812 0 0.84375 3 0.28125 0 1.35657 3 0.452192 0 3.52313 3 1.17438
150 VAL CG1 153 ALA CA 3  0 1.45655 3 0.485517 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.230684 3 0.0768945 0 0.260505 3 0.086835 0 0.268281 3 0.0894271 0 0.323485 3 0.107828 0 0.373595 3 0.124532
150 VAL CG1 153 ALA N 3  0 0.123248 3 0.0410828 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0127383 3 0.00424611 0 0.0156596 3 0.00521988 -1.60982e-15 0 3 -5.36608e-16 0 1.24206e-15 3 4.14021e-16 0 0 3 0 0 0 3 0 0 0.0258319 3 0.00861063 0 0.0339524 3 0.0113175 0 0.0350662 3 0.0116887
150 VAL CG1 1000000 ZSR ZSA 999850  0.575714 30.326 3 11.4218 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
150 VAL CG2 151 VAL C 1  0 0.543068 3 0.181023 0 0.0439603 3 0.0146534 0 0.193438 3 0.0644793 0 0.173656 3 0.0578853 0 0.128799 3 0.0429331 0 0.00321409 3 0.00107136 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
150 VAL CG2 151 VAL CG2 1  0 6.87819 3 2.29273 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.230236 3 0.0767455 0 0.559243 3 0.186414 0 0.294605 3 0.0982018 0 0.163565 3 0.0545217 0 0.275639 3 0.0918797 0 0 3 0 0 0.173625 3 0.0578751 0 0.762815 3 0.254272 0 1.13179 3 0.377264 0 3.28667 3 1.09556
150 VAL CG2 151 VAL N 1  0 5.00043 3 1.66681 0 0.366235 3 0.122078 0 0.449221 3 0.14974 0 0.515371 3 0.17179 0 0.313872 3 0.104624 0 7.32747e-15 3 2.44249e-15 0 0 3 0 0 0.335014 3 0.111671 0 0.616604 3 0.205535 0 0.645054 3 0.215018 0 0.933439 3 0.311146 0 0 3 0 0 0 3 0 0 0.0631448 3 0.0210483 0 0.387886 3 0.129295 0 0.374591 3 0.124864
150 VAL CG2 151 VAL O 1  0 5.86167 3 1.95389 0 0.163384 3 0.0544613 0 0.227976 3 0.0759919 0 0.312616 3 0.104205 0 0.365328 3 0.121776 0 0.0579391 3 0.019313 0 0.256447 3 0.0854823 0 0.524501 3 0.174834 0 0.123571 3 0.0411903 0 0.0349583 3 0.0116528 0 0.0222915 3 0.00743049 0 0 3 0 0 0.103683 3 0.034561 0 0.673801 3 0.2246 0 0.95562 3 0.31854 0 2.03955 3 0.67985
150 VAL CG2 152 ASP CG 2  0 0.00207914 3 0.000693046 0 0.00207914 3 0.000693046 0 0 3 -3.16009e-16 0 0 3 -6.63532e-17 0 2.41994e-16 3 8.06646e-17 0 0 3 -1.43115e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
150 VAL CG2 152 ASP OD1 2  0 1.98005 3 0.660018 0 0.275236 3 0.0917454 0 0.230231 3 0.0767438 0 0.0987156 3 0.0329052 0 0.0134052 3 0.0044684 0 5.9952e-15 3 1.9984e-15 0 0 3 0 0 0.0618985 3 0.0206328 0 0.125079 3 0.0416929 0 0.161749 3 0.0539164 0 0.0600573 3 0.0200191 0 0 3 0 0 0.0537401 3 0.0179134 0 0.24698 3 0.0823267 0 0.424142 3 0.141381 0 0.228819 3 0.0762731
150 VAL CG2 1000000 ZSR ZSA 999850  0 43.592 3 14.785 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
150 VAL N 1000000 ZSR ZSA 999850  0 5.63726 3 1.87909 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
150 VAL O 151 VAL C 1  0 1.80595 3 0.816852 0 0.000755036 3 0.000251679 0 0.198419 3 0.0661398 0 0.2137 3 0.072746 0 0.260061 3 0.156648 0 0.943058 3 0.321635 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.598294 3 0.199431 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
150 VAL O 151 VAL CA 1  2.09518 5.61449 3 3.66439 0 0 3 0 0 0.0868084 3 0.0289361 0 0.131585 3 0.0438617 0 0.0252037 3 0.00840124 0 0.0138748 3 0.00462493 0 0 3 0 0.157222 0.200429 3 0.17206 0.52525 0.752095 3 0.617337 0.583062 1.2644 3 0.810231 0.369194 1.12448 3 0.778612 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00127382 3 0.000815903 0.328588 2.59603 3 1.19951
150 VAL O 151 VAL CG2 1  0 2.82964 3 0.943213 0 0 3 0 0 0.0116027 3 0.00386757 0 0.282786 3 0.0942621 0 0.44912 3 0.149707 0 0.0302928 3 0.0100976 0 0 3 0 0 0 3 0 0 0 3 0 0 0.16825 3 0.0560833 0 1.31193 3 0.43731 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.575658 3 0.191886
150 VAL O 151 VAL O 1  0 0.136188 3 0.045396 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.136188 3 0.045396 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
150 VAL O 152 ASP CB 2  0 1.6722 3 0.557401 0 0 3 0 0 8.5818e-05 3 2.8606e-05 0 2.92165e-16 3 9.73885e-17 0 0 3 0 0 0 3 0 0 0.0854902 3 0.0284967 0 0.427516 3 0.142505 0 0.54982 3 0.183273 0 0.537906 3 0.179302 0 0.0713844 3 0.0237948 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
150 VAL O 152 ASP CG 2  0 1.09159 3 0.363864 0 0.204459 3 0.0681531 0 0.277828 3 0.0926095 0 0.0158462 3 0.00528206 0 0 3 -1.14723e-15 0 3.44169e-15 3 1.14723e-15 0 0.117221 3 0.0390736 0 0.268229 3 0.0894097 0 0.205423 3 0.0684742 0 0.00258648 3 0.000862161 0 1.56541e-14 3 5.21805e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
150 VAL O 152 ASP N 2  0 3.41341 3 1.75847 0 0.144268 3 0.0480894 0 0.263253 3 0.0877511 0 0.185681 3 0.0618937 0 0.0619012 3 0.0206337 0 0 3 -1.81336e-15 0 0.0109908 3 0.00366361 0 0.20493 3 0.0683101 0 0.302556 3 0.144645 0 0.435034 3 0.169779 0 0.277339 3 0.0924463 0 0 3 0 0 0.0905072 3 0.0301691 0 0.474677 3 0.158226 0 0.7122 3 0.275115 0 0.905114 3 0.597752
150 VAL O 152 ASP OD1 2  0 0.892593 3 0.297531 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.147709 3 0.0492362 0 0.278919 3 0.0929731 0 0.295912 3 0.0986373 0 0.025208 3 0.00840265 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0244848 3 0.0081616 0 0.12036 3 0.0401201
150 VAL O 1000000 ZSR ZSA 999850  0.158315 17.06 3 8.25699 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
151 VAL C 152 ASP C 1  0.135873 1.40125 3 0.626679 0 0.0117157 3 0.00390525 0 0.445852 3 0.148617 0 0.651931 3 0.26787 0 0.282108 3 0.157782 -7.43849e-15 0.135873 3 0.0485043 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
151 VAL C 152 ASP CA 1  3.63042 4.86675 3 4.1697 0.0754861 0.132456 3 0.105503 0.489416 0.630563 3 0.570613 0.41007 0.911009 3 0.62667 0.119591 0.485498 3 0.327496 -2.22045e-16 0.306238 3 0.10239 0 0 3 0 0 0.0715405 3 0.0275322 0.101922 0.657603 3 0.436027 0.520875 0.889485 3 0.70214 0.628956 1.59552 3 1.27133 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
151 VAL C 152 ASP CG 1  0 1.41546 3 0.471821 0 0 3 0 0 0.187054 3 0.0623514 0 0.553791 3 0.184597 0 0.555386 3 0.185129 0 0.119231 3 0.0397436 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
151 VAL C 152 ASP N 1  5.59919 6.64324 3 6.13455 0.502655 0.502655 3 0.502655 1.41092 1.45752 3 1.4353 1.41714 1.5353 3 1.46732 1.01626 1.35404 3 1.22531 0.769744 2.29627 3 1.50396 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
151 VAL C 152 ASP OD1 1  0 0.00862426 3 0.00287475 0 0.000146782 3 4.89274e-05 0 0.00847748 3 0.00282583 0 0 3 -4.65484e-16 0 1.64625e-15 3 5.48751e-16 0 2.02963e-16 3 6.76542e-17 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
151 VAL C 153 ALA N 2  0 0.570617 3 0.190206 0 0 3 0 0 0.114679 3 0.0382264 0 0.242745 3 0.0809152 0 0.12517 3 0.0417235 0 7.32747e-15 3 2.44249e-15 0 0 3 0 0 0.0625127 3 0.0208376 0 0.0255095 3 0.00850317 0 8.04912e-16 3 2.68304e-16 0 -8.04912e-16 3 -2.68304e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
151 VAL C 1000000 ZSR ZSA 999849  0 1.4231 3 0.57021 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
151 VAL CA 152 ASP N 1  2.64502 7.15253 3 5.57456 0 0.00497046 3 0.00165682 0.272899 0.356931 3 0.30234 0.180304 0.29723 3 0.23973 0 0.242246 3 0.148016 5.55112e-16 0.159342 3 0.0575683 0 0 3 0 0 0.0676811 3 0.044497 0.162313 0.192121 3 0.174163 0.110605 0.183675 3 0.139594 0.0244959 0.469827 3 0.191258 0 0 3 0 0 0 3 0 0.0388327 0.490131 3 0.328913 0.272004 1.07132 3 0.799601 1.05513 4.30169 3 3.14722
151 VAL CA 1000000 ZSR ZSA 999849  0 3.24499 3 1.76741 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
151 VAL CB 152 ASP C 1  0 0.880249 3 0.293416 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0980597 3 0.0326866 0 0.782189 3 0.26073 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
151 VAL CB 152 ASP N 1  0 2.21586 3 0.880799 0 0.112727 3 0.0375756 0 0.14919 3 0.04973 0 0.153172 3 0.0510575 0 0.0114491 3 0.00381637 0 6.66134e-16 3 2.22045e-16 0 0 3 0 0 0 3 0 0 0.018133 3 0.00604434 0 0.302257 3 0.100752 0 1.11802 3 0.372673 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00826026 3 0.00275342 0 0.76919 3 0.256397
151 VAL CB 152 ASP O 1  0 0.697245 3 0.232415 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.295662 3 0.0985539 0 0.203684 3 0.0678946 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0424455 3 0.0141485 0 0.155454 3 0.051818
151 VAL CB 1000000 ZSR ZSA 999849  0 3.45519 3 1.42998 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
151 VAL CG1 152 ASP C 1  0 2.09459 3 0.905412 0 0.139277 3 0.0616766 0 0.128954 3 0.0509066 0 0.0525431 3 0.0175144 0 9.85323e-16 3 5.13478e-16 0 1.72085e-15 3 -8.41919e-16 0 0.054209 3 0.0180697 0 0.424695 3 0.142398 0 0.558481 3 0.224583 0 0.654249 3 0.267665 0 0.333438 3 0.122599 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
151 VAL CG1 152 ASP N 1  0 3.42295 3 1.29731 0 0 3 0 0 0.0739793 3 0.0490765 0 0.486199 3 0.263578 0 0.350596 3 0.14726 0 0.000894023 3 0.000298008 0 0 3 0 0 0 3 0 0 0.0562674 3 0.0187558 0 0.46865 3 0.156217 0 1.21553 3 0.405178 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.770828 3 0.256943
151 VAL CG1 152 ASP O 1  0 9.33852 3 3.57468 0 0.44538 3 0.14846 0 0.561966 3 0.187322 0 0.231508 3 0.0771694 0 0.0491413 3 0.0163804 -5.55112e-15 0 3 -1.85037e-15 0 0.057275 3 0.0190917 0 0.42943 3 0.143143 0 0.663856 3 0.264045 0 0.770948 3 0.471561 0 0.774723 3 0.462738 0 0 3 0 0 0.212577 3 0.0708591 0 0.60381 3 0.20127 0 0.968072 3 0.322691 0 3.56984 3 1.18995
151 VAL CG1 153 ALA CA 2  0 1.66862 3 0.556207 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0566256 3 0.0188752 0 0.347889 3 0.115963 0 0.563532 3 0.187844 0 0.700574 3 0.233525
151 VAL CG1 153 ALA CB 2  0 7.6019 3 2.53397 0 0 3 0 0 0.0609599 3 0.02032 0 0.321248 3 0.107083 0 0.0079382 3 0.00264607 0 4.44089e-16 3 1.4803e-16 0 0.502655 3 0.167552 0 1.24757 3 0.415857 0 0.754445 3 0.251482 0 0.710774 3 0.236925 0 1.13654 3 0.378846 0 0 3 0 0 0.15576 3 0.0519201 0 0.641712 3 0.213904 0 0.694538 3 0.231513 0 1.36776 3 0.455921
151 VAL CG1 153 ALA N 2  0 0.637111 3 0.21237 0 0.100231 3 0.0334104 0 0.127546 3 0.0425152 0 0.00942209 3 0.0031407 0 3.91354e-15 3 1.30451e-15 0 0 3 0 0 0.111833 3 0.0372778 0 0.239922 3 0.0799739 0 0.0481573 3 0.0160524 0 8.60423e-15 3 2.86808e-15 0 1.55431e-15 3 5.18104e-16 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
151 VAL CG1 154 ARG CD 3  0 0.0855462 2 0.0427731 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.011098 2 0.00554901 0 0.0744482 2 0.0372241 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
151 VAL CG1 154 ARG N 3  0 0.0674043 2 0.0337022 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.00111973 2 0.000559865 0 0.0662846 2 0.0331423 0 0 2 0
151 VAL CG1 154 ARG NH1 3  0 0.86023 2 0.430115 0 0.00114181 2 0.000570903 0 0.170087 2 0.0850436 0 0.0146469 2 0.00732345 0 0 2 0 0 0 2 0 0 0 2 0 0 0.130264 2 0.0651321 0 0.322935 2 0.161467 0 0.0243846 2 0.0121923 0 0 2 0 0 0 2 0 0 0 2 0 0 0.158199 2 0.0790994 0 0.0385724 2 0.0192862 0 0 2 0
151 VAL CG1 1000000 ZSR ZSA 999849  4.61872 35.8272 3 18.4717 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
151 VAL CG2 152 ASP CB 1  0 2.70833 3 0.902778 0 0 3 0 0 0 3 0 0 0.0459199 3 0.0153066 0 0.107649 3 0.0358829 0 0.0138504 3 0.00461682 0 0 3 0 0 0.153656 3 0.0512186 0 0.701627 3 0.233876 0 1.01508 3 0.338361 0 0.625697 3 0.208566 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.044852 3 0.0149507
151 VAL CG2 152 ASP CG 1  0 1.33103 3 0.443677 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0531071 3 0.0177024 0 0.414023 3 0.138008 0 0.411637 3 0.137212 0 0.452264 3 0.150755 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
151 VAL CG2 152 ASP N 1  0 6.9482 3 2.31607 0 0.272154 3 0.090718 0 0.266704 3 0.0889014 0 0.319741 3 0.10658 0 0.354885 3 0.118295 0 0.268057 3 0.0893522 0 0.180958 3 0.0603193 0 0.6497 3 0.216567 0 1.01118 3 0.337059 0 0.831613 3 0.277204 0 0.849094 3 0.283031 0 0 3 0 0 0 3 0 0 0 3 0 0 0.536924 3 0.178975 0 1.40719 3 0.469065
151 VAL CG2 152 ASP O 1  0 1.00649 3 0.335498 0 0.000231591 3 7.71968e-05 0 0.107138 3 0.0357125 0 0.151732 3 0.0505773 0 0.0464733 3 0.0154911 -4.77396e-15 0 3 -1.59132e-15 0 0 3 0 0 0.00249763 3 0.000832543 0 0.144945 3 0.0483151 0 0.338902 3 0.112967 0 0.184333 3 0.0614444 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00371322 3 0.00123774 0 0.0265273 3 0.00884245
151 VAL CG2 152 ASP OD1 1  0 2.51251 3 0.837504 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.163135 3 0.0543782 0 0.642664 3 0.214221 0 0.892057 3 0.297352 0 0.31228 3 0.104093 0 0 3 0 0 0 3 0 0 0 3 0 0 0.102232 3 0.0340773 0 0.400146 3 0.133382
151 VAL CG2 154 ARG CZ 3  0 0.896714 2 0.448357 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.181659 2 0.0908295 0 0.471895 2 0.235948 0 0.24316 2 0.12158 0 1.08802e-14 2 5.44009e-15 -1.15463e-14 0 2 -5.77316e-15 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
151 VAL CG2 154 ARG NH1 3  0 1.01011 2 0.505057 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.030187 2 0.0150935 0 0.285586 2 0.142793 0 0.382935 2 0.191468 0 0.311405 2 0.155702 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
151 VAL CG2 1000000 ZSR ZSA 999849  20.2505 30.4298 3 25.2596 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
151 VAL N 1000000 ZSR ZSA 999849  0 1.01178 3 0.33726 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
151 VAL O 152 ASP C 1  0 1.43085 3 0.47695 0 0.0968722 3 0.0322907 0 0.474062 3 0.158021 0 0.409459 3 0.136486 0 0.344048 3 0.114683 0 0.106408 3 0.0354693 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
151 VAL O 152 ASP CA 1  2.11331 4.36971 3 3.04529 0 0 3 0 0 0.176923 3 0.0594771 0 0.109505 3 0.0508444 0 5.60663e-15 3 2.00997e-15 -2.77556e-16 2.70617e-16 3 -2.31296e-18 0 0 3 0 0.0103779 0.23012 3 0.130535 0.296726 0.745142 3 0.575569 0.450564 0.824279 3 0.662736 0.311705 1.4254 3 1.01982 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0314108 3 0.0104703 0.0973321 1.22379 3 0.535836
151 VAL O 152 ASP CG 1  0 0.106205 3 0.0354016 0 0 3 0 0 0.0041256 3 0.0013752 0 0.0307399 3 0.0102466 0 0.0601174 3 0.0200391 0 0.0112218 3 0.0037406 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
151 VAL O 152 ASP OD1 1  0 6.62941 3 2.2098 0 0.29235 3 0.0974499 0 0.48383 3 0.161277 0 0.353226 3 0.117742 0 0.311064 3 0.103688 0 0.059081 3 0.0196937 0 0 3 0 0 0.107085 3 0.0356949 0 0.0508824 3 0.0169608 0 0.0623913 3 0.0207971 0 0.0235895 3 0.00786316 0 0 3 0 0 0.154673 3 0.0515578 0 0.711382 3 0.237127 0 1.10785 3 0.369285 0 2.912 3 0.970667
151 VAL O 153 ALA CA 2  0 1.88083 3 0.626943 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0211611 3 0.0070537 0 0.076257 3 0.025419 0 0.126181 3 0.0420604 0 0.040045 3 0.0133483 0 0 3 0 0 0.165428 3 0.0551428 0 0.559635 3 0.186545 0 0.537959 3 0.17932 0 0.354161 3 0.118054
151 VAL O 153 ALA CB 2  0 0.37358 3 0.124527 0 0 3 0 0 0.119603 3 0.0398676 0 0.0699773 3 0.0233258 0 3.71925e-15 3 1.23975e-15 0 4.60743e-15 3 1.53581e-15 0 0 3 0 0 0.128464 3 0.0428214 0 0.0555358 3 0.0185119 0 -2.30371e-15 3 -7.67904e-16 0 4.63518e-15 3 1.54506e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
151 VAL O 153 ALA N 2  0 3.66768 3 2.11585 0 0.0767552 3 0.0255851 0 0.310165 3 0.103388 0 0.0799132 3 0.0273919 0 0.0178635 3 0.00595449 0 0 3 -3.41162e-16 0 0.198586 3 0.0661952 0 0.592757 3 0.269022 0 0.692688 3 0.377674 0 0.389757 3 0.211548 0 0.0885528 3 0.0295176 0 0 3 0 0 0.0140444 3 0.00468145 0 0.550967 3 0.202271 0 0.601155 3 0.330829 0 1.36836 3 0.461792
151 VAL O 1000000 ZSR ZSA 999849  0 11.0958 3 4.49962 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
152 ASP C 153 ALA C 1  0 1.25222 3 0.577573 0 0 3 0 0 0.21628 3 0.0720933 0 0.585577 3 0.230823 0 0.434955 3 0.233816 0 0.107118 3 0.0408412 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
152 ASP C 153 ALA CA 1  3.43788 4.941 3 4.2148 0.0963171 0.142162 3 0.126544 0.536289 0.641355 3 0.592264 0.46367 0.820982 3 0.605268 0.16404 0.495679 3 0.353083 -1.28786e-14 0.178774 3 0.116159 0 0 3 0 0 0.0516943 3 0.0309304 0.323813 0.629525 3 0.521965 0.62237 0.84131 3 0.731175 0.723155 1.62066 3 1.13741 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
152 ASP C 153 ALA CB 1  0 0.116927 3 0.0389757 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.116927 3 0.0389757 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
152 ASP C 153 ALA N 1  5.41555 7.28231 3 6.18707 0.502655 0.502655 3 0.502655 1.39817 1.44517 3 1.41395 1.43002 1.47739 3 1.44754 1.26959 1.31869 3 1.28615 0.80902 2.68188 3 1.53679 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
152 ASP C 153 ALA O 1  0 1.23454 3 0.611809 0 0 3 0 0 0.121769 3 0.0427401 0 0.439782 3 0.239063 0 0.503382 3 0.273469 0 0.0654694 3 0.0218231 0 0 3 0 0 0 3 0 0 0 3 0 0 0.00267438 3 0.000891461 0 0.101468 3 0.0338225 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
152 ASP C 154 ARG CG 2  0 0.705128 2 0.352564 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0760765 2 0.0380382 0 0.310415 2 0.155207 0 0.288718 2 0.144359 0 0.0299185 2 0.0149592 0 1.44329e-15 2 7.21645e-16 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
152 ASP C 154 ARG N 2  0 1.18152 2 0.590761 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.276317 2 0.138158 0 0.428749 2 0.214375 0 0.33871 2 0.169355 0 0.137746 2 0.0688732 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
152 ASP C 1000000 ZSR ZSA 999848  0 1.50676 3 0.502253 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
152 ASP CA 153 ALA N 1  3.95126 8.51357 3 6.74654 0 0 3 0 0.332302 0.371609 3 0.354116 0.207992 0.347075 3 0.300108 0.102827 0.237569 3 0.154922 -4.10783e-15 0.0556084 3 0.0185361 0 0 3 0 0 0.0566599 3 0.0223697 0.166261 0.337347 3 0.251603 0.203323 0.377888 3 0.310541 0.0943612 0.613296 3 0.268238 0 0 3 0 0 0 3 0 0.314943 0.399937 3 0.364628 0.85687 0.969558 3 0.895271 1.17925 5.30534 3 3.80621
152 ASP CA 154 ARG CG 2  0 0.010613 2 0.0053065 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.010613 2 0.0053065 0 1.22125e-15 2 6.10623e-16 0 0 2 0 0 5.0307e-17 2 2.51535e-17
152 ASP CA 1000000 ZSR ZSA 999848  0 5.5187 3 2.55161 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
152 ASP CB 153 ALA C 1  0 1.58806 3 0.529355 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 3.39177e-05 3 1.13059e-05 0 0.275224 3 0.0917414 0 0.442149 3 0.147383 0 0.870657 3 0.290219 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
152 ASP CB 153 ALA N 1  0 3.53137 3 1.75107 0 0 3 0 0 0.000266861 3 8.89537e-05 0 0.229203 3 0.076401 0 0.2777 3 0.144489 0 0.106352 3 0.063981 0 0 3 0 0 0 3 0 0 0.0230416 3 0.00768055 0 0.367459 3 0.137965 0 2.43059 3 1.24738 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.122504 3 0.0730874
152 ASP CB 153 ALA O 1  0 2.88792 3 1.77306 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.292685 3 0.144123 0 0.49357 3 0.196239 -6.38378e-15 0.432871 3 0.14429 -2.05391e-15 0.427996 3 0.142665 0 0 3 0 0 0.0153866 3 0.00512885 0 0.520362 3 0.186306 0 0.747104 3 0.395409 0 1.21723 3 0.558894
152 ASP CB 154 ARG CG 2  0 2.46231 2 1.23115 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.00154213 2 0.000771066 -1.01915e-16 0 2 -5.09575e-17 0 9.45424e-17 2 4.72712e-17 0 0.490656 2 0.245328 0 0.65248 2 0.32624 0 0.518449 2 0.259224 0 0.387237 2 0.193619 0 0.411942 2 0.205971
152 ASP CB 154 ARG CZ 2  0 4.19921 2 2.0996 0 0 2 0 0 0 2 0 0 0 2 0 0 0.129206 2 0.064603 0 0.282157 2 0.141078 0 0.500726 2 0.250363 0 1.09453 2 0.547267 0 1.05507 2 0.527534 0 0.853296 2 0.426648 0 0.284219 2 0.142109 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
152 ASP CB 154 ARG NE 2  0 3.47297 2 1.73649 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.214988 2 0.107494 0 0.384237 2 0.192118 0 0.168027 2 0.0840136 0 0.00896206 2 0.00448103 -6.66134e-16 0 2 -3.33067e-16 0 0.00258454 2 0.00129227 0 0.335896 2 0.167948 0 0.595553 2 0.297777 0 0.592183 2 0.296091 0 1.17054 2 0.58527
152 ASP CB 154 ARG NH1 2  0 5.27446 2 2.63723 0 0 2 0 0 0 2 0 0 0.239506 2 0.119753 0 0.319138 2 0.159569 0 0.311489 2 0.155745 0 0.488116 2 0.244058 0 1.05344 2 0.526722 0 0.852272 2 0.426136 0 0.5327 2 0.26635 0 0.802868 2 0.401434 0 0 2 0 0 0 2 0 0 0.0430384 2 0.0215192 0 0.132176 2 0.0660881 0 0.499711 2 0.249855
152 ASP CB 1000000 ZSR ZSA 999848  9.03313 18.1906 3 12.8765 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
152 ASP CG 154 ARG CZ 2  0 0.359845 2 0.179923 0 0.131977 2 0.0659883 0 0.137923 2 0.0689615 0 0.0899457 2 0.0449729 0 -9.15934e-15 2 -4.57967e-15 0 6.55032e-15 2 3.27516e-15 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
152 ASP CG 154 ARG N 2  0 0.145233 2 0.0726163 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0301506 2 0.0150753 0 0.115082 2 0.057541 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
152 ASP CG 154 ARG NE 2  0 1.33561 2 0.667805 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.211965 2 0.105983 0 0.471213 2 0.235606 0 0.379867 2 0.189934 0 0.229531 2 0.114766 0 0.0430329 2 0.0215165 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
152 ASP CG 154 ARG NH1 2  0 2.15472 2 1.07736 0 0.502655 2 0.251327 0 0.99331 2 0.496655 0 0.467902 2 0.233951 0 0.122322 2 0.0611611 0 0.0241313 2 0.0120656 0 0 2 0 0 0.000355211 2 0.000177606 0 0.0440402 2 0.0220201 0 7.42462e-16 2 3.71231e-16 0 -1.20737e-15 2 -6.03684e-16 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
152 ASP CG 154 ARG O 2  0 1.93757 2 0.968786 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.18405 2 0.0920251 0 0.755665 2 0.377833 0 0.733827 2 0.366914 0 0.264029 2 0.132015 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
152 ASP CG 1000000 ZSR ZSA 999848  1.02397 7.34174 3 4.68217 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
152 ASP N 1000000 ZSR ZSA 999848  0.939843 6.38716 3 2.76847 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
152 ASP O 153 ALA C 1  0 0.679669 3 0.226556 0 0.0372451 3 0.012415 0 0.365924 3 0.121975 0 0.2765 3 0.0921668 0 3.9968e-15 3 1.33227e-15 -3.10862e-15 0 3 -1.03621e-15 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
152 ASP O 153 ALA CA 1  2.50516 7.72167 3 5.60047 0 0 3 0 0 0.154956 3 0.0516521 0 0.109204 3 0.0364015 0 0.00589507 3 0.00196502 -8.32667e-16 0 3 -5.37764e-16 0 0 3 0 0.0877828 0.250019 3 0.169156 0.444772 0.828403 3 0.678479 0.600296 1.27709 3 1.02297 0.682483 2.0227 3 1.37045 0 0 3 0 0 0 3 0 0 0 3 0 0.0010332 0.0702384 3 0.0256923 0.424637 3.48416 3 2.24371
152 ASP O 153 ALA CB 1  0 0.0321955 3 0.0107318 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0.0321955 3 0.0107318 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
152 ASP O 153 ALA O 1  0 4.13804 3 1.37935 0 0.00113152 3 0.000377173 0 0.270001 3 0.0900004 0 0.422653 3 0.140884 0 0.0140744 3 0.00469146 0 0 3 -3.33067e-16 0 0 3 0 0 0 3 0 0 0.1958 3 0.0652667 0 0.566482 3 0.188827 0 0.499084 3 0.166361 0 0 3 0 0 0 3 0 0 0.0141469 3 0.00471562 0 0.402731 3 0.134244 0 1.75194 3 0.583979
152 ASP O 154 ARG CB 2  0 1.03121 2 0.515605 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0697126 2 0.0348563 0 0.225473 2 0.112736 0 0.736025 2 0.368013 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
152 ASP O 154 ARG CD 2  0 2.16179 2 1.08089 0 0 2 0 0 0 2 0 0 0.0405252 2 0.0202626 -4.67681e-15 0 2 -2.33841e-15 0 4.16334e-16 2 2.08167e-16 0 0 2 0 0 0.0639892 2 0.0319946 0 0.547433 2 0.273717 0 0.591172 2 0.295586 0 0.918666 2 0.459333 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
152 ASP O 154 ARG CG 2  0 4.6363 2 2.31815 0 0.265153 2 0.132577 0 0.259542 2 0.129771 0 0.131211 2 0.0656056 0 0.0823504 2 0.0411752 -9.32587e-15 0 2 -4.66294e-15 0 0.237501 2 0.118751 0 1.07026 2 0.535131 0 1.25398 2 0.626992 0 0.818835 2 0.409417 0 0.517463 2 0.258732 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
152 ASP O 154 ARG CZ 2  0 0.742713 2 0.371356 0 0.0511495 2 0.0255747 0 0.00814498 2 0.00407249 0 9.71445e-17 2 4.85723e-17 0 9.4369e-16 2 4.71845e-16 -7.97973e-16 0 2 -3.98986e-16 0 0.0600288 2 0.0300144 0 0.207767 2 0.103883 0 0.324844 2 0.162422 0 0.0907787 2 0.0453894 -3.66374e-15 0 2 -1.83187e-15 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
152 ASP O 154 ARG N 2  0.789805 2.68021 2 1.73501 0 0.00394752 2 0.00197376 0 0.181713 2 0.0908567 0 0.00154705 2 0.000773524 0 7.63278e-15 2 3.81639e-15 0 8.60423e-16 2 4.30211e-16 0 0 2 0 0 0.1547 2 0.0773499 0.0370914 0.300983 2 0.169037 0.0830568 0.331521 2 0.207289 7.59809e-16 0.400901 2 0.200451 0 0 2 0 0 0 2 0 0 0.173406 2 0.0867029 0 0.462355 2 0.231178 0.0202914 1.3185 2 0.669394
152 ASP O 154 ARG NE 2  0 0.00174916 2 0.000874578 0 0 2 0 0 0.00174916 2 0.000874578 0 1.82146e-17 2 9.1073e-18 -1.79978e-17 0 2 -8.99888e-18 -1.643e-15 0 2 -8.215e-16 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
152 ASP O 154 ARG NH1 2  0 0.557108 2 0.278554 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.113867 2 0.0569337 0 0.316645 2 0.158323 0 0.126459 2 0.0632295 0 0.000136669 2 6.83343e-05 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
152 ASP O 154 ARG O 2  0 1.0686 2 0.5343 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.103061 2 0.0515304 0 0.129789 2 0.0648944 0 8.16014e-15 2 4.08007e-15 0 0 2 0 0 0 2 0 0 0 2 0 0 0.402668 2 0.201334 0 0.433084 2 0.216542 0 0 2 0
152 ASP O 1000000 ZSR ZSA 999848  0.413616 26.6028 3 12.0731 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
152 ASP OD1 153 ALA N 1  0 0.446133 3 0.15413 0 0 3 0 0 0.0397221 3 0.0132407 0 3.95517e-15 3 1.31839e-15 0 0 3 -2.91434e-16 0 0 3 -1.0177e-16 0 0 3 0 0 0.121324 3 0.0404412 0 0.137918 3 0.0459727 0 0.000713708 3 0.000237903 0 0.0155059 3 0.00516864 0 0 3 0 0 0 3 0 0 0.0297935 3 0.00993118 0 0.115237 3 0.0384122 0 0.00142549 3 0.000725342
152 ASP OD1 154 ARG CB 2  0 3.19475 2 1.59737 0 0 2 0 0 0.0779298 2 0.0389649 0 0.477548 2 0.238774 0 0.385598 2 0.192799 0 0.0612468 2 0.0306234 0 0.475042 2 0.237521 0 0.686494 2 0.343247 0 0.124892 2 0.0624458 0 0.249366 2 0.124683 0 0.656631 2 0.328316 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
152 ASP OD1 154 ARG CD 2  0 0.0661302 2 0.0330651 0 0 2 0 0 0 2 0 0 0 2 0 0 0.00100749 2 0.000503747 0 0.00481675 2 0.00240838 0 0 2 0 0 0 2 0 0 0.00227948 2 0.00113974 0 0.048192 2 0.024096 0 0.00983446 2 0.00491723 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
152 ASP OD1 154 ARG CG 2  0 2.55949 2 1.27974 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.449999 2 0.224999 0 0.628027 2 0.314013 0 0.640044 2 0.320022 0 0.659376 2 0.329688 0 0.140611 2 0.0703056 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0414299 2 0.020715
152 ASP OD1 154 ARG N 2  0 3.59502 2 1.79751 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0705591 2 0.0352796 0 0.535832 2 0.267916 0 0.578437 2 0.289219 0 0.634358 2 0.317179 0 0.309207 2 0.154603 0 0.432096 2 0.216048 0 0.66944 2 0.33472 0 0.317994 2 0.158997 0 0.0470962 2 0.0235481 0 1.77636e-15 2 8.88178e-16
152 ASP OD1 154 ARG NE 2  0 4.00504 2 2.00252 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 1.44942 2 0.724709 0 0.7962 2 0.3981 0 0.685891 2 0.342946 0 0.652933 2 0.326467 0 0 2 0 0 0.275092 2 0.137546 0 0.0926462 2 0.0463231 0 0.049569 2 0.0247845 0 0.00329036 2 0.00164518
152 ASP OD1 154 ARG NH1 2  8.16634 10.5446 2 9.35547 0.0968147 0.274284 2 0.185549 0.187065 0.293608 2 0.240336 0.219155 0.349757 2 0.284456 0.21403 0.367253 2 0.290641 0.252162 0.352193 2 0.302177 0.136312 0.335121 2 0.235717 0.351738 0.561288 2 0.456513 0.301181 0.417141 2 0.359161 0.250599 0.365509 2 0.308054 0.110223 0.922116 2 0.516169 0 0.0667901 2 0.0333951 0.0704252 0.548882 2 0.309654 0.653789 1.04656 2 0.850176 1.12476 1.48582 2 1.30529 3.20472 4.15166 2 3.67819
152 ASP OD1 154 ARG O 2  0 1.10249 2 0.551247 0 0.0234286 2 0.0117143 0 0.183233 2 0.0916167 0 0.0189989 2 0.00949945 0 -1.00753e-14 2 -5.03764e-15 0 9.99201e-16 2 4.996e-16 0 0 2 0 0 0.120061 2 0.0600306 0 0.504951 2 0.252475 0 0.202185 2 0.101092 0 0.0496368 2 0.0248184 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
152 ASP OD1 1000000 ZSR ZSA 999848  16.3862 31.7944 3 23.9137 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
153 ALA C 154 ARG C 1  0 1.45368 2 0.726839 0 0 2 0 0 0 2 0 0 0.151543 2 0.0757717 0 0.598869 2 0.299435 0 0.703266 2 0.351633 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
153 ALA C 154 ARG CA 1  3.75714 4.27278 2 4.01496 0.110214 0.122913 2 0.116563 0.591144 0.608039 2 0.599591 0.478848 0.573336 2 0.526092 0.0365448 0.523875 2 0.28021 -5.55112e-15 0.184562 2 0.0922811 0 0 2 0 0.0116831 0.0137384 2 0.0127107 0.550379 0.55609 2 0.553234 0.674319 0.718648 2 0.696483 0.508029 1.76755 2 1.13779 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
153 ALA C 154 ARG CG 1  0 2.26509 2 1.13255 0 0.00448552 2 0.00224276 0 0.0522321 2 0.026116 0 0.100369 2 0.0501845 0 0.0452643 2 0.0226322 0 1.38778e-16 2 6.93889e-17 0 0.310862 2 0.155431 0 0.702385 2 0.351192 0 0.693614 2 0.346807 0 0.346676 2 0.173338 0 0.00920508 2 0.00460254 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
153 ALA C 154 ARG N 1  5.62061 6.35792 2 5.98926 0.502655 0.502655 2 0.502655 1.42545 1.4271 2 1.42627 1.43221 1.51881 2 1.47551 1.17712 1.33987 2 1.2585 1.08153 1.57113 2 1.32633 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
153 ALA C 154 ARG O 1  0 0.55064 2 0.27532 0 0 2 0 0 0 2 0 0 0 2 0 0 0.011137 2 0.0055685 0 0.539503 2 0.269752 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
153 ALA C 155 ASN ND2 2  0 2.73876 2 1.36938 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.23734 2 0.11867 0 0.380637 2 0.190318 0 0.554135 2 0.277068 0 0.728367 2 0.364184 0 0.83828 2 0.41914 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
153 ALA C 1000000 ZSR ZSA 999847  0.0838454 6.2828 3 2.15359 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
153 ALA CA 154 ARG N 1  3.04211 7.03739 2 5.03975 0 0.00066478 2 0.00033239 0.329546 0.378383 2 0.353965 0.322901 0.42951 2 0.376205 0.0670014 0.185838 2 0.12642 9.99201e-16 0.00182029 2 0.000910143 0 0 2 0 0 0.0234581 2 0.0117291 0.185655 0.367701 2 0.276678 0.240462 0.493618 2 0.36704 0.0711853 0.557029 2 0.314107 0 0 2 0 0 0 2 0 0 0.42434 2 0.21217 0.0650934 0.9722 2 0.518647 0.732614 4.23048 2 2.48155
153 ALA CA 154 ARG O 1  0 0.363894 2 0.181947 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.000192032 2 9.60159e-05 0 0.148877 2 0.0744383 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.214825 2 0.107413
153 ALA CA 155 ASN ND2 2  0 0.445769 2 0.222884 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.399008 2 0.199504 0 0.0467608 2 0.0233804
153 ALA CA 1000000 ZSR ZSA 999847  2.45019 8.58722 3 5.79102 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
153 ALA CB 154 ARG N 1  0 2.39501 2 1.19751 0 0 2 0 0 0 2 0 0 0.112841 2 0.0564207 0 0.385014 2 0.192507 0 1.01882 2 0.509408 0 0 2 0 0 0 2 0 0 0 2 0 0 0.113102 2 0.0565508 0 0.76524 2 0.38262 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
153 ALA CB 155 ASN OD1 2  0 1.99824 2 0.999119 0 0 2 0 0 0.275855 2 0.137927 0 0.120631 2 0.0603156 0 0.00933933 2 0.00466966 -2.72005e-15 0 2 -1.36002e-15 0 0.303396 2 0.151698 0 0.512109 2 0.256055 0 0.602514 2 0.301257 0 0.159321 2 0.0796603 0 7.32747e-15 2 3.66374e-15 0 0 2 0 0 0 2 0 0 7.56271e-05 2 3.78136e-05 0 0.0149965 2 0.00749826 -1.46064e-15 0 2 -7.30319e-16
153 ALA CB 1000000 ZSR ZSA 999847  0.0733326 46.6071 3 26.1067 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
153 ALA N 154 ARG CG 1  0 0.351699 2 0.17585 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0138891 2 0.00694454 0 0.00356268 2 0.00178134 0 -1.60635e-15 2 -8.03177e-16 0 2.13371e-15 2 1.06685e-15 0 0 2 0 0 0.140362 2 0.0701809 0 0.190859 2 0.0954297 0 0.00302615 2 0.00151308 0 0 2 0
153 ALA N 154 ARG N 1  0 2.00643 2 1.00321 0 0 2 0 0 0.0657626 2 0.0328813 0 0.159714 2 0.0798571 0 0.00394161 2 0.00197081 0 2.77556e-17 2 1.38778e-17 0 0 2 0 0 0.306496 2 0.153248 0 0.627493 2 0.313747 0 0.540062 2 0.270031 0 0.0306557 2 0.0153279 0 0 2 0 0 0 2 0 0 0 2 0 0 0.12848 2 0.0642399 0 0.143823 2 0.0719117
153 ALA N 1000000 ZSR ZSA 999847  0 10.1821 3 4.64973 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
153 ALA O 154 ARG C 1  0 0.0889187 2 0.0444594 0 0 2 0 0 0 2 0 0 0.0293465 2 0.0146733 0 0.0595722 2 0.0297861 0 -3.41394e-15 2 -1.70697e-15 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
153 ALA O 154 ARG CA 1  2.36892 4.59035 2 3.47963 0 0 2 0 0 0 2 0 0 0.000170839 2 8.54193e-05 0 0.0442252 2 0.0221126 0 0.00532845 2 0.00266422 0 0 2 0 0.195204 0.242737 2 0.21897 0.557158 0.822659 2 0.689908 0.719825 0.962225 2 0.841025 0.151721 1.38286 2 0.767292 0 0 2 0 0 0 2 0 0 0 2 0 0.0147602 0.074424 2 0.0445921 0.0654263 1.72054 2 0.892982
153 ALA O 154 ARG CG 1  0 6.71206 2 3.35603 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.177783 2 0.0888917 0 0.604144 2 0.302072 0 0.732461 2 0.36623 0 0.411695 2 0.205848 0 0.137219 2 0.0686094 0 0 2 0 0 0 2 0 0 0.220065 2 0.110033 0 0.88017 2 0.440085 0 3.54853 2 1.77426
153 ALA O 155 ASN CG 2  0 0.00285863 2 0.00142932 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 1.30502e-05 2 6.5251e-06 0 0.00284558 2 0.00142279 0 -1.89865e-15 2 -9.49327e-16 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
153 ALA O 155 ASN N 2  0 0.180326 2 0.090163 0 0 2 0 0 0.00016879 2 8.43952e-05 0 0.0765462 2 0.0382731 0 -3.3723e-15 2 -1.68615e-15 0 -4.32987e-15 2 -2.16493e-15 0 0 2 0 0 0 2 0 0 0.0572674 2 0.0286337 0 -1.6584e-15 2 -8.29198e-16 0 -2.04003e-15 2 -1.02002e-15 0 0 2 0 0 0 2 0 0 0.0447037 2 0.0223518 0 0.0016399 2 0.000819949 0 -1.51962e-15 2 -7.59809e-16
153 ALA O 155 ASN ND2 2  0 5.26873 2 2.63436 0 0.340598 2 0.170299 0 0.285096 2 0.142548 0 0.00208931 2 0.00104466 0 5.32907e-15 2 2.66454e-15 0 -1.9984e-15 2 -9.99201e-16 0 0.162056 2 0.0810282 0 0.693747 2 0.346873 0 1.00562 2 0.502808 0 0.906483 2 0.453241 0 1.04264 2 0.521322 0 0 2 0 0 0.00138242 2 0.000691212 0 0.0881059 2 0.044053 0 0.220062 2 0.110031 0 0.520846 2 0.260423
153 ALA O 1000000 ZSR ZSA 999847  2.49963 39.6432 3 20.5112 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0 0 0 3 0
154 ARG C 155 ASN C 1  0.102056 1.04142 2 0.571739 0 0 2 0 0 0 2 0 0 0.161875 2 0.0809377 0 0.478382 2 0.239191 0.102056 0.401164 2 0.25161 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
154 ARG C 155 ASN CA 1  3.50708 4.53808 2 4.02258 0.125227 0.177852 2 0.15154 0.517749 0.597763 2 0.557756 0.427313 0.544565 2 0.485939 0.252326 0.521472 2 0.386899 0.107786 0.178861 2 0.143323 0 0 2 0 0.0246109 0.161753 2 0.0931818 0.581723 0.755069 2 0.668396 0.679434 0.699886 2 0.68966 0.304049 1.38773 2 0.845888 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
154 ARG C 155 ASN CG 1  0 0.970251 2 0.485126 0 0.0378977 2 0.0189488 0 0.157588 2 0.078794 0 0.187183 2 0.0935914 0 0.219488 2 0.109744 0 0.368095 2 0.184047 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
154 ARG C 155 ASN N 1  5.92939 6.2797 2 6.10455 0.502655 0.502655 2 0.502655 1.36604 1.42266 2 1.39435 1.43951 1.50566 2 1.47258 1.2718 1.33141 2 1.3016 1.16701 1.6997 2 1.43335 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
154 ARG C 155 ASN ND2 1  0 2.48141 2 1.2407 0 0.0163706 2 0.00818529 0 0.328994 2 0.164497 0 0.208186 2 0.104093 0 0.118678 2 0.0593388 0 -2.55351e-15 2 -1.27676e-15 0 0 2 0 0 0.0497281 2 0.024864 0 0.57335 2 0.286675 0 0.804215 2 0.402108 0 0.381886 2 0.190943 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
154 ARG C 155 ASN OD1 1  0 2.51899 2 1.2595 0 0.38232 2 0.19116 0 0.499133 2 0.249567 0 0.34989 2 0.174945 0 0.34187 2 0.170935 0 0.271993 2 0.135996 0 0 2 0 0 0.107124 2 0.0535622 0 0.251602 2 0.125801 0 0.312107 2 0.156053 0 0.00295369 2 0.00147685 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
154 ARG C 156 ARG N 2  0 0.338514 2 0.169257 0 0 2 0 0 0.0191213 2 0.00956066 0 0.134716 2 0.0673578 0 0.1765 2 0.0882501 0 0.0081765 2 0.00408825 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
154 ARG C 1000000 ZSR ZSA 999846  0 0.446001 2 0.223001 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
154 ARG CA 155 ASN CG 1  0 0.428331 2 0.214165 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0127342 2 0.0063671 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.415597 2 0.207798 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
154 ARG CA 155 ASN N 1  3.42804 8.44189 2 5.93497 0 0 2 0 0.306475 0.330076 2 0.318276 0.271402 0.319899 2 0.29565 0.110964 0.187842 2 0.149403 -3.33067e-15 0.0155544 2 0.00777721 0 0 2 0 0 0.0321882 2 0.0160941 0.202824 0.278216 2 0.24052 0.235327 0.387288 2 0.311307 0.212463 0.64275 2 0.427607 0 0 2 0 0 0 2 0 0.287616 0.417296 2 0.352456 0.828952 0.968843 2 0.898898 0.57783 5.25613 2 2.91698
154 ARG CA 155 ASN OD1 1  0 0.0282265 2 0.0141133 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0277878 2 0.0138939 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.000438713 2 0.000219356 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
154 ARG CA 1000000 ZSR ZSA 999846  0 6.74007 2 3.37003 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
154 ARG CB 155 ASN C 1  0.0559315 0.242885 2 0.149408 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0981057 2 0.0490528 0 0.144749 2 0.0723744 3.06061e-05 0.0559315 2 0.0279811 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
154 ARG CB 155 ASN N 1  1.00592 3.34375 2 2.17483 0 0 2 0 0 0 2 0 0.0303834 0.095939 2 0.0631612 0.0153151 0.0763112 2 0.0458132 -1.08247e-15 1.63758e-15 2 2.77556e-16 0 0 2 0 0 0 2 0 0.012666 0.0788702 2 0.0457681 0.315598 0.52004 2 0.417819 0.536523 1.98398 2 1.26025 0 0 2 0 0 0 2 0 0 0 2 0 0.000154615 0.0425705 2 0.0213626 0.0342787 0.607025 2 0.320652
154 ARG CB 155 ASN O 1  0 1.83377 2 0.916886 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0506016 2 0.0253008 0 0.264628 2 0.132314 0 0.277257 2 0.138629 0 0 2 0 0 0 2 0 0 0.0753047 2 0.0376524 0 0.54739 2 0.273695 0 0.61859 2 0.309295
154 ARG CB 1000000 ZSR ZSA 999846  0 23.4055 2 11.7028 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
154 ARG CD 1000000 ZSR ZSA 999846  0 26.981 2 13.4905 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
154 ARG CG 1000000 ZSR ZSA 999846  0 11.3191 2 5.65957 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
154 ARG CZ 1000000 ZSR ZSA 999846  0 5.75988 2 2.87994 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
154 ARG N 155 ASN CG 1  0 0.0186176 2 0.00930882 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0186176 2 0.00930882 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
154 ARG N 155 ASN OD1 1  0 1.99042 2 0.995209 0 0 2 0 0 0 2 0 0 0.086975 2 0.0434875 0 0.270873 2 0.135436 0 0.177543 2 0.0887716 0 0 2 0 0 0.0314955 2 0.0157477 0 0.147216 2 0.0736081 0 0.10623 2 0.053115 0 1.05471e-15 2 5.27356e-16 0 0 2 0 0 0.140822 2 0.0704112 0 0.4288 2 0.2144 0 0.514518 2 0.257259 0 0.0859445 2 0.0429722
154 ARG N 1000000 ZSR ZSA 999846  0 2.47693 2 1.23846 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
154 ARG NE 1000000 ZSR ZSA 999846  0 11.4744 2 5.73718 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
154 ARG NH1 1000000 ZSR ZSA 999846  2.69439 39.0224 2 20.8584 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
154 ARG O 155 ASN CA 1  4.19428 4.8983 2 4.54629 0 0 2 0 0 0 2 0 0 0.00884543 2 0.00442271 0 0.0160228 2 0.00801139 0 2.85882e-15 2 1.42941e-15 0 0 2 0 0.230018 0.297844 2 0.263931 0.766455 0.804078 2 0.785266 0.79551 0.879107 2 0.837308 0.588541 1.32382 2 0.956182 0 0 2 0 0 0 2 0 0 0 2 0 0.0602091 0.121392 2 0.0908005 1.59327 1.60746 2 1.60037
154 ARG O 155 ASN ND2 1  0 2.05585 2 1.02793 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.147787 2 0.0738935 0 0.493034 2 0.246517 0 0.921675 2 0.460838 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.493355 2 0.246677
154 ARG O 155 ASN OD1 1  0 2.47687 2 1.23843 0 0.119927 2 0.0599634 0 0.120831 2 0.0604154 0 0.0769883 2 0.0384941 0 0.00168785 2 0.000843923 0 9.99201e-16 2 4.996e-16 0 0.145606 2 0.072803 0 0.530698 2 0.265349 0 0.519969 2 0.259984 0 0.401959 2 0.20098 0 0.117798 2 0.058899 0 0 2 0 0 0 2 0 0 0.332948 2 0.166474 0 0.108459 2 0.0542293 -2.88658e-15 0 2 -1.44329e-15
154 ARG O 156 ARG CB 2  0 1.05893 2 0.529463 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0333634 2 0.0166817 0 0.111143 2 0.0555715 0 0.00011815 2 5.90749e-05 0 0 2 0 0 0 2 0 0 0.0619728 2 0.0309864 0 0.468058 2 0.234029 0 0.38427 2 0.192135
154 ARG O 156 ARG N 2  0 4.77693 2 2.38847 0 0.0161871 2 0.00809357 0 0.17209 2 0.0860451 0 0.268194 2 0.134097 0 0.3383 2 0.16915 0 0.0372867 2 0.0186433 0 0.0339576 2 0.0169788 0 0.318625 2 0.159312 0 0.14908 2 0.0745401 0 0.0268345 2 0.0134172 0 0.0393956 2 0.0196978 0 0 2 0 0 0.00169915 2 0.000849574 0 0.471162 2 0.235581 0 0.899725 2 0.449863 0 2.0044 2 1.0022
154 ARG O 1000000 ZSR ZSA 999846  10.3642 15.2091 2 12.7866 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
155 ASN C 156 ARG C 1  0.102407 0.172123 2 0.137265 0 0 2 0 0 0.0925204 2 0.0462602 0 0.0796029 2 0.0398014 -4.7462e-15 0 2 -2.3731e-15 2.71172e-14 0.102407 2 0.0512033 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
155 ASN C 156 ARG CA 1  3.5875 5.21655 2 4.40203 0.102401 0.113028 2 0.107715 0.567068 0.608216 2 0.587642 0.510882 0.856288 2 0.683585 0.201655 0.463008 2 0.332331 4.17444e-14 0.550618 2 0.275309 0 0 2 0 0 0.0284091 2 0.0142045 0.256301 0.589468 2 0.422885 0.635736 0.796576 2 0.716156 0.916271 1.60812 2 1.2622 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
155 ASN C 156 ARG CB 1  0 2.16122 2 1.08061 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0942443 2 0.0471221 0 0.297767 2 0.148883 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0953227 2 0.0476613 0 1.67389 2 0.836943 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
155 ASN C 156 ARG N 1  6.03486 6.51585 2 6.27536 0.502655 0.502655 2 0.502655 1.43177 1.43314 2 1.43246 1.41462 1.49144 2 1.45303 1.1165 1.24232 2 1.17941 1.36668 2.04894 2 1.70781 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
155 ASN C 157 GLN N 2  0.0380766 2.76443 2 1.40126 0 0.135381 2 0.0676903 0 0.263353 2 0.131677 0 0.250097 2 0.125048 0 0.0669382 2 0.0334691 -1.11022e-16 0.0380766 2 0.0190383 0 0.0870735 2 0.0435367 0 0.317416 2 0.158708 0 0.544014 2 0.272007 0 0.770082 2 0.385041 0 0.330081 2 0.16504 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
155 ASN C 158 LEU CD1 3  0 0.28537 2 0.142685 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.00897574 2 0.00448787 0 0.0863403 2 0.0431701 0 0.16884 2 0.0844201 0 0.0212133 2 0.0106067 0 -2.66454e-15 2 -1.33227e-15 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
155 ASN C 1000000 ZSR ZSA 999845  0 2.79327 2 1.39664 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
155 ASN CA 156 ARG N 1  5.72873 7.41564 2 6.57218 0 0.00364767 2 0.00182384 0.228273 0.419037 2 0.323655 0.176125 0.207058 2 0.191591 1.88738e-15 0.163506 2 0.081753 1.77636e-15 0.0511873 2 0.0255937 0 0 2 0 0 0.141467 2 0.0707334 0.276085 0.420887 2 0.348486 0.200236 0.284535 2 0.242386 0.187162 0.566189 2 0.376676 0 0 2 0 0 0 2 0 0.128766 0.459798 2 0.294282 0.59166 1.05672 2 0.824189 3.10695 4.47508 2 3.79101
155 ASN CA 1000000 ZSR ZSA 999845  1.86041 3.52207 2 2.69124 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
155 ASN CB 156 ARG C 1  0 1.70295 2 0.851474 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.106721 2 0.0533605 0 0.588093 2 0.294047 0 1.00813 2 0.504067 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
155 ASN CB 156 ARG N 1  0.163928 5.00096 2 2.58244 0 0.0296307 2 0.0148153 0 0.263545 2 0.131772 0 0.0368426 2 0.0184213 0 4.27436e-15 2 2.13718e-15 -1.94289e-15 0.0294952 2 0.0147476 0 0 2 0 0 0.11458 2 0.05729 0 0.713254 2 0.356627 0 0.948266 2 0.474133 0.134433 2.09607 2 1.11525 0 0 2 0 0 0 2 0 0 0.0263146 2 0.0131573 0 0.222087 2 0.111043 0 0.55037 2 0.275185
155 ASN CB 156 ARG O 1  0 1.79358 2 0.896792 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0274058 2 0.0137029 0 0.468855 2 0.234427 0 0.470859 2 0.23543 0 0.442623 2 0.221312 0 0 2 0 0 0 2 0 0 0.0369964 2 0.0184982 0 0.260528 2 0.130264 0 0.0863163 2 0.0431582
155 ASN CB 157 GLN CB 2  1.19861 2.54567 2 1.87214 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0.00743331 0.233898 2 0.120666 0.164958 0.417762 2 0.29136 0.232838 0.580022 2 0.40643 0 0.625904 2 0.312952 0 0.268216 2 0.134108 0 0.00233369 2 0.00116684 0 0.276174 2 0.138087 0.0397368 0.514873 2 0.277305 0 0.162436 2 0.0812179 0 0.217696 2 0.108848
155 ASN CB 157 GLN CG 2  0 0.687907 2 0.343954 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0421534 2 0.0210767 0 0 2 0 0 0 2 0 0 0.00338081 2 0.0016904 0 0.34344 2 0.17172 0 0.298933 2 0.149467 0 0 2 0
155 ASN CB 157 GLN N 2  0 1.2399 2 0.619951 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.00014046 2 7.02298e-05 0 0.0593601 2 0.02968 0 0 2 0 0 0.109644 2 0.0548219 0 0.514389 2 0.257194 0 0.327629 2 0.163815 0 0.228739 2 0.114369
155 ASN CB 158 LEU CD1 3  0 14.0512 2 7.02562 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.44096 2 0.22048 0 0 2 0 0 0 2 0 0 0.380205 2 0.190102 0 0.929363 2 0.464682 0 1.24005 2 0.620027 0 0 2 0 0 0 2 0 0 4.14369 2 2.07184 0 2.24597 2 1.12298 0 4.67101 2 2.3355
155 ASN CB 1000000 ZSR ZSA 999845  8.38753 13.6823 2 11.0349 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
155 ASN CG 1000000 ZSR ZSA 999845  0.024018 5.70954 2 2.86678 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
155 ASN N 1000000 ZSR ZSA 999845  0 7.45535 2 3.72767 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
155 ASN ND2 1000000 ZSR ZSA 999845  3.18177 30.9889 2 17.0853 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
155 ASN O 156 ARG C 1  0 1.36584 2 0.682921 0 0.0723134 2 0.0361567 0 0.420583 2 0.210292 0 0.352046 2 0.176023 0 0.0193303 2 0.00966515 0 2.9976e-15 2 1.4988e-15 0 0 2 0 0 0 2 0 0 0.0702444 2 0.0351222 0 0.276192 2 0.138096 0 0.155132 2 0.0775659 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
155 ASN O 156 ARG CA 1  2.36972 7.77156 2 5.07064 0 0 2 0 0 0.160406 2 0.0802029 0 0.0846134 2 0.0423067 0 3.33067e-16 2 1.66533e-16 0 1.52656e-15 2 7.63278e-16 0 0 2 0 0.0506698 0.184178 2 0.117424 0.383003 0.77508 2 0.579041 0.580972 1.28354 2 0.932256 0.82989 2.07335 2 1.45162 0 0 2 0 0 0 2 0 0 0 2 0 0.00149937 0.0107263 2 0.00611283 0.27867 3.44469 2 1.86168
155 ASN O 156 ARG CB 1  0 1.18073 2 0.590364 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0243127 2 0.0121563 0 0.817453 2 0.408727 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.338962 2 0.169481 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
155 ASN O 157 GLN N 2  0 0.330304 2 0.165152 0 0.0184878 2 0.0092439 0 0.202623 2 0.101311 0 0.0968612 2 0.0484306 0 0.012332 2 0.00616602 0 6.16174e-15 2 3.08087e-15 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
155 ASN O 158 LEU CA 3  0 0.0757391 2 0.0378695 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0395888 2 0.0197944 0 0.0361503 2 0.0180751 0 4.45477e-15 2 2.22738e-15 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
155 ASN O 158 LEU CB 3  0 2.7113 2 1.35565 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.411599 2 0.2058 0 0.628781 2 0.314391 0 0.471701 2 0.23585 0 0.0800566 2 0.0400283 0 -5.55112e-15 2 -2.77556e-15 0 0 2 0 0 0 2 0 0 0.402733 2 0.201366 0 0.64483 2 0.322415 0 0.071603 2 0.0358015
155 ASN O 158 LEU CD1 3  0 2.84266 2 1.42133 0 0.386049 2 0.193025 0 0.425852 2 0.212926 0 0.174438 2 0.087219 0 0.092741 2 0.0463705 0 0.0222982 2 0.0111491 0 0.116606 2 0.0583028 0 0.756452 2 0.378226 0 0.466127 2 0.233064 0 0.259304 2 0.129652 0 0.142789 2 0.0713946 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
155 ASN O 158 LEU N 3  0 2.5649 2 1.28245 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.268731 2 0.134366 0 0.533476 2 0.266738 0 0.121949 2 0.0609744 0 0.000871489 2 0.000435745 0 1.38778e-14 2 6.93889e-15 0 0.233924 2 0.116962 0 0.661058 2 0.330529 0 0.466777 2 0.233388 0 0.278113 2 0.139057 0 2.35367e-14 2 1.17684e-14
155 ASN O 159 VAL CG2 4  0 1.66609 2 0.833045 0 0 2 0 0 0 2 0 0 0.0772557 2 0.0386279 0 0.0444624 2 0.0222312 0 1.66533e-16 2 8.32667e-17 0 0.502655 2 0.251327 0 0.860014 2 0.430007 0 0.181704 2 0.0908518 0 -6.66134e-16 2 -3.33067e-16 0 1.55431e-15 2 7.77156e-16 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
155 ASN O 159 VAL N 4  0 0.609318 2 0.304659 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0285006 2 0.0142503 0 0.342302 2 0.171151 0 0.238516 2 0.119258 0 8.21565e-15 2 4.10783e-15 0 -9.21485e-15 2 -4.60743e-15
155 ASN O 1000000 ZSR ZSA 999845  0 30.9804 2 15.4902 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
155 ASN OD1 158 LEU CD1 3  0 1.22366 2 0.611832 0 0 2 0 0 0 2 0 0 0.0303543 2 0.0151772 0 6.2797e-16 2 3.13985e-16 0 0 2 0 0 0 2 0 0 0.062648 2 0.031324 0 0.485662 2 0.242831 0 0.250358 2 0.125179 0 0.331864 2 0.165932 0 0 2 0 0 0 2 0 0 0 2 0 0 0.00750258 2 0.00375129 0 0.055276 2 0.027638
155 ASN OD1 1000000 ZSR ZSA 999845  0.0429121 12.9415 2 6.49218 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
156 ARG C 157 GLN C 1  0 0.251673 2 0.125836 0 0 2 0 0 0.136681 2 0.0683403 0 0.114992 2 0.057496 0 -4.996e-16 2 -2.498e-16 0 7.16094e-15 2 3.58047e-15 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
156 ARG C 157 GLN CA 1  3.35221 4.15991 2 3.75606 0.136474 0.179268 2 0.157871 0.509904 0.635057 2 0.57248 0.420319 0.844298 2 0.632308 0.174279 0.402539 2 0.288409 6.66134e-15 0.226829 2 0.113415 0 0 2 0 0 0.171072 2 0.0855359 0.294339 0.763524 2 0.528932 0.611256 0.805474 2 0.708365 0.656504 0.680979 2 0.668741 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
156 ARG C 157 GLN CB 1  0 1.86167 2 0.930834 0 0 2 0 0 0 2 0 0 0 2 0 0 0.196525 2 0.0982627 0 1.21402 2 0.607011 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.451122 2 0.225561 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
156 ARG C 157 GLN N 1  5.08271 6.20122 2 5.64197 0.502655 0.502655 2 0.502655 1.3659 1.41373 2 1.38982 1.45283 1.49765 2 1.47524 1.2155 1.23049 2 1.22299 0.438178 1.66434 2 1.05126 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
156 ARG C 157 GLN NE2 1  0 1.48036 2 0.740178 0 0 2 0 0 0.0207137 2 0.0103569 0 0.00253343 2 0.00126672 0 2.23085e-15 2 1.11543e-15 0 -1.38778e-16 2 -6.93889e-17 0 0 2 0 0 0.320025 2 0.160012 0 0.406146 2 0.203073 0 0.408502 2 0.204251 0 0.322437 2 0.161219 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
156 ARG C 158 LEU CD1 2  0 1.08787 2 0.543936 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.153664 2 0.0768321 0 0.260905 2 0.130452 0 0.32637 2 0.163185 0 0.316153 2 0.158077 0 0.0307792 2 0.0153896 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
156 ARG C 158 LEU N 2  0 1.81602 2 0.908011 0 0.142722 2 0.0713608 0 0.268541 2 0.13427 0 0.30601 2 0.153005 0 0.0572857 2 0.0286428 0 -1.32117e-14 2 -6.60583e-15 0 0.0534056 2 0.0267028 0 0.270642 2 0.135321 0 0.445932 2 0.222966 0 0.241397 2 0.120698 0 0.0300868 2 0.0150434 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
156 ARG C 159 VAL CB 3  0 0.063944 2 0.031972 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0416346 2 0.0208173 0 0.0223094 2 0.0111547 0 -9.4369e-16 2 -4.71845e-16 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
156 ARG C 159 VAL CG2 3  0 0.0217344 2 0.0108672 0 0 2 0 0 0.0176637 2 0.00883186 0 0.00407064 2 0.00203532 0 -6.90767e-15 2 -3.45383e-15 0 3.22659e-16 2 1.61329e-16 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
156 ARG C 159 VAL N 3  0 0.709052 2 0.354526 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.00108521 2 0.000542607 0 0.124644 2 0.062322 0 0.243377 2 0.121688 0 0.300425 2 0.150212 0 0.0395218 2 0.0197609 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
156 ARG C 1000000 ZSR ZSA 999844  0 0.0163113 2 0.00815567 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
156 ARG CA 157 GLN N 1  1.8401 7.65351 2 4.74681 0 0 2 0 0.311537 0.340088 2 0.325812 0.330105 0.443366 2 0.386736 0.0835335 0.149696 2 0.116615 -1.76525e-14 0.00395297 2 0.00197649 0 0 2 0 0 0.00561587 2 0.00280794 0.19132 0.33682 2 0.26407 0.188492 0.34978 2 0.269136 0.220354 0.594399 2 0.407377 0 0 2 0 0 0 2 0 0 0.355475 2 0.177738 0 0.909245 2 0.454622 0 4.67984 2 2.33992
156 ARG CA 159 VAL CB 3  0 1.70267 2 0.851335 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.117787 2 0.0588933 0 0.612575 2 0.306287 0 0.760051 2 0.380026 0 0.212257 2 0.106129 0 3.77476e-15 2 1.88738e-15
156 ARG CA 159 VAL CG2 3  0 1.05688 2 0.528439 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.121468 2 0.0607338 0 0.600378 2 0.300189 0 0.316299 2 0.15815 0 0.0187328 2 0.00936642 0 -5.55112e-15 2 -2.77556e-15 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
156 ARG CA 1000000 ZSR ZSA 999844  0 4.20951 2 2.10475 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
156 ARG CB 157 GLN N 1  0 1.12522 2 0.562609 0 0 2 0 0 0 2 0 0 0.146696 2 0.073348 0 0.234346 2 0.117173 0 -7.38298e-15 2 -3.69149e-15 0 0 2 0 0 0 2 0 0 0.00409712 2 0.00204856 0 0.0816971 2 0.0408486 0 0.000423419 2 0.000211709 0 0 2 0 0 0 2 0 0 0 2 0 0 0.116995 2 0.0584973 0 0.540964 2 0.270482
156 ARG CB 157 GLN NE2 1  0 7.5675 2 3.78375 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 1.19037 2 0.595184 0 0.608522 2 0.304261 0 0.340512 2 0.170256 0 0.10235 2 0.0511748 0 0 2 0 0 0.383092 2 0.191546 0 0.861202 2 0.430601 0 1.20452 2 0.602261 0 2.87693 2 1.43847
156 ARG CB 158 LEU CD1 2  0 0.0183022 2 0.00915108 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0183022 2 0.00915108 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
156 ARG CB 1000000 ZSR ZSA 999844  14.3011 21.5971 2 17.9491 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
156 ARG CD 157 GLN NE2 1  0 1.11098 2 0.555489 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.00650592 2 0.00325296 0 0.0127082 2 0.00635409 0 0 2 0 0 0 2 0 0 0.202674 2 0.101337 0 0.659306 2 0.329653 0 0.229785 2 0.114892
156 ARG CD 158 LEU CD1 2  0 4.31793 2 2.15897 0 0 2 0 0 0.00250182 2 0.00125091 0 0.0556144 2 0.0278072 0 0.0947134 2 0.0473567 0 0.231795 2 0.115898 0 0.0636869 2 0.0318434 0 0.485244 2 0.242622 0 0.530945 2 0.265473 0 0.630656 2 0.315328 0 2.22278 2 1.11139 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
156 ARG CD 1000000 ZSR ZSA 999844  23.868 29.6149 2 26.7415 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
156 ARG CG 157 GLN N 1  0 3.51153 2 1.75577 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0771613 2 0.0385807 0 0.41327 2 0.206635 0 0.38462 2 0.19231 0 0.026932 2 0.013466 0 1.24345e-14 2 6.21725e-15 0 0 2 0 0 0.0550996 2 0.0275498 0 0.362585 2 0.181292 0 0.606144 2 0.303072 0 1.58572 2 0.792859
156 ARG CG 157 GLN NE2 1  0 2.82839 2 1.41419 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.100838 2 0.050419 0 0.620258 2 0.310129 0 0.950566 2 0.475283 0 1.07611 2 0.538055 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0806148 2 0.0403074
156 ARG CG 157 GLN O 1  0 0.756818 2 0.378409 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.000110166 2 5.50831e-05 0 0.0662805 2 0.0331402 -1.41553e-15 0 2 -7.07767e-16 -2.76168e-15 0 2 -1.38084e-15 0 0 2 0 0 0 2 0 0 0.0229404 2 0.0114702 0 0.250909 2 0.125454 0 0.416578 2 0.208289
156 ARG CG 158 LEU CD1 2  0 10.4222 2 5.21108 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.148796 2 0.0743982 0 0.648614 2 0.324307 0 1.04248 2 0.52124 0 1.31071 2 0.655356 0 3.32673 2 1.66336 0 0.353858 2 0.176929 0 0.85935 2 0.429675 0 1.30072 2 0.65036 0 0.870525 2 0.435263 0 0.56037 2 0.280185
156 ARG CG 159 VAL CB 3  0 3.89434 2 1.94717 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.2804 2 0.1402 0 0.699326 2 0.349663 0 1.06353 2 0.531764 0 1.10145 2 0.550727 0 0.749626 2 0.374813
156 ARG CG 1000000 ZSR ZSA 999844  2.73016 14.054 2 8.3921 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
156 ARG CZ 158 LEU CD1 2  0 0.553141 2 0.276571 0 0 2 0 0 0.00615358 2 0.00307679 0 0.127277 2 0.0636385 0 0.175992 2 0.0879962 0 0.243718 2 0.121859 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
156 ARG CZ 158 LEU CD2 2  0 4.33309 2 2.16654 0 0.502386 2 0.251193 0 0.631041 2 0.315521 0 0.341852 2 0.170926 0 0.254112 2 0.127056 0 0.32125 2 0.160625 0 0 2 0 0 0.19744 2 0.0987202 0 0.350053 2 0.175027 0 0.492939 2 0.246469 0 1.24202 2 0.621008 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
156 ARG CZ 1000000 ZSR ZSA 999844  6.95731 7.9247 2 7.44101 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
156 ARG N 157 GLN CG 1  0 0.112859 2 0.0564297 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.112859 2 0.0564297
156 ARG N 157 GLN N 1  0 3.69271 2 1.84636 0 0 2 0 0 0.000604056 2 0.000302028 0 -1.54607e-16 2 -7.73036e-17 0 0 2 0 0 3.36103e-17 2 1.68051e-17 0 0 2 0 0 0.314157 2 0.157078 0 0.473587 2 0.236794 0 0.619569 2 0.309784 0 0.594703 2 0.297352 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 1.69009 2 0.845047
156 ARG N 1000000 ZSR ZSA 999844  1.9122 5.49152 2 3.70186 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
156 ARG NE 158 LEU CD1 2  0 4.28368 2 2.14184 0 0.193464 2 0.0967318 0 0.331832 2 0.165916 0 0.477285 2 0.238642 0 0.226685 2 0.113342 0 0.00488412 2 0.00244206 0 0.140384 2 0.0701922 0 0.425575 2 0.212787 0 0.69362 2 0.34681 0 0.663352 2 0.331676 0 1.12423 2 0.562114 0 0.00237163 2 0.00118581 -1.31839e-16 0 2 -6.59195e-17 0 0 2 0 0 0 2 0 0 0 2 0
156 ARG NE 158 LEU CD2 2  0 0.745871 2 0.372936 0 0.0710428 2 0.0355214 0 0.00699668 2 0.00349834 0 1.34615e-15 2 6.73073e-16 -1.94289e-16 0 2 -9.71445e-17 -5.27356e-16 0 2 -2.63678e-16 0 0.0796347 2 0.0398174 0 0.172123 2 0.0860615 0 0.204923 2 0.102462 0 0.142439 2 0.0712193 0 0.0687123 2 0.0343562 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
156 ARG NE 158 LEU CG 2  0 0.595818 2 0.297909 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.00404736 2 0.00202368 0 0.113304 2 0.0566519 0 0.478467 2 0.239234
156 ARG NE 1000000 ZSR ZSA 999844  8.11632 8.36224 2 8.23928 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
156 ARG NH1 158 LEU CD2 2  0 9.39812 2 4.69906 0 0.217021 2 0.108511 0 0.366765 2 0.183382 0 0.5006 2 0.2503 0 0.461111 2 0.230556 0 0.572603 2 0.286301 0 0.26366 2 0.13183 0 0.668951 2 0.334475 0 0.768621 2 0.38431 0 0.668229 2 0.334115 0 1.55871 2 0.779356 0 0 2 0 0 0 2 0 0 0.242171 2 0.121086 0 0.801912 2 0.400956 0 2.30777 2 1.15388
156 ARG NH1 158 LEU CG 2  0 0.00905568 2 0.00452784 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.00905568 2 0.00452784 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
156 ARG NH1 1000000 ZSR ZSA 999844  50.4978 52.1371 2 51.3175 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
156 ARG O 157 GLN C 1  0 1.59876 2 0.799379 0 0.0816235 2 0.0408118 0 0.450903 2 0.225451 0 0.325894 2 0.162947 0 0.0104032 2 0.0052016 0 -5.21805e-15 2 -2.60902e-15 0 0 2 0 0 0 2 0 0 0.0985382 2 0.0492691 0 0.329006 2 0.164503 0 0.30239 2 0.151195 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
156 ARG O 157 GLN CA 1  3.4488 4.76013 2 4.10446 0 0 2 0 0 0.173363 2 0.0866814 0 0.0642193 2 0.0321097 0 5.82867e-16 2 2.91434e-16 0 0 2 0 0 0 2 0 0.0756893 0.299742 2 0.187716 0.414285 0.864769 2 0.639527 0.586848 1.24464 2 0.915745 1.0734 1.1386 2 1.106 0 0 2 0 0 0 2 0 0 0 2 0 0.0111955 0.13142 2 0.0713076 1.0498 1.08095 2 1.06538
156 ARG O 157 GLN CB 1  0 1.43727 2 0.718634 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0407547 2 0.0203773 0 0.918624 2 0.459312 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.477889 2 0.238944
156 ARG O 157 GLN NE2 1  0 0.638942 2 0.319471 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.00222349 2 0.00111174 0 0 2 0 0 0 2 0 0 0 2 0 0 0.143413 2 0.0717065 0 0.493306 2 0.246653 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
156 ARG O 157 GLN O 1  0 0.2317 2 0.11585 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.019472 2 0.009736 0 0.212228 2 0.106114 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
156 ARG O 158 LEU CD1 2  0 0.903563 2 0.451782 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.00378206 2 0.00189103 0 0.307985 2 0.153992 0 0.497094 2 0.248547 0 0.0947026 2 0.0473513 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
156 ARG O 158 LEU N 2  0 0.0557723 2 0.0278862 0 0.0016199 2 0.000809952 0 0.0541524 2 0.0270762 0 4.80865e-15 2 2.40433e-15 0 -4.23273e-16 2 -2.11636e-16 0 -4.37844e-15 2 -2.18922e-15 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
156 ARG O 159 VAL C 3  0 5.40462 2 2.70231 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.174123 2 0.0870617 0 0.598278 2 0.299139 0 0.925718 2 0.462859 0 1.16187 2 0.580937 0 2.54463 2 1.27231
156 ARG O 159 VAL CA 3  0 0.321187 2 0.160594 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0623859 2 0.031193 0 0.239311 2 0.119655 0 0.0194908 2 0.0097454 0 -1.91513e-14 2 -9.57567e-15 0 7.04992e-15 2 3.52496e-15 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
156 ARG O 159 VAL CB 3  0 4.38682 2 2.19341 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0860354 2 0.0430177 0 0.414222 2 0.207111 0 0.673784 2 0.336892 0 0.530753 2 0.265376 0 0.0168293 2 0.00841465 0 0.359507 2 0.179753 0 0.480787 2 0.240393 0 0.603983 2 0.301991 0 0.638637 2 0.319318 0 0.582284 2 0.291142
156 ARG O 159 VAL N 3  0 2.92034 2 1.46017 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.406144 2 0.203072 0 0.814972 2 0.407486 0 0.388303 2 0.194152 0 0.126264 2 0.0631321 0 0.00282935 2 0.00141468 0 0.0965111 2 0.0482556 0 0.56431 2 0.282155 0 0.393837 2 0.196918 0 0.126711 2 0.0633557 0 0.000460547 2 0.000230273
156 ARG O 1000000 ZSR ZSA 999844  0.238326 3.59448 2 1.9164 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
157 GLN C 158 LEU C 1  0 0.027209 2 0.0136045 0 0 2 0 0 0 2 0 0 0.027209 2 0.0136045 0 4.55191e-15 2 2.27596e-15 0 -2.83801e-15 2 -1.419e-15 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
157 GLN C 158 LEU CA 1  4.1527 4.62266 2 4.38768 0.124388 0.129314 2 0.126851 0.541897 0.622856 2 0.582376 0.39293 0.626785 2 0.509857 0.111177 0.282643 2 0.19691 -1.24345e-14 0.0953609 2 0.0476805 0 0 2 0 0.00416388 0.079517 2 0.0418405 0.504019 0.667889 2 0.585954 0.655979 0.719085 2 0.687532 1.42046 1.7969 2 1.60868 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
157 GLN C 158 LEU CD1 1  0.210366 3.18396 2 1.69716 0 0.502655 2 0.251327 0 1.02111 2 0.510553 0 0.731848 2 0.365924 0.00165642 0.150003 2 0.0758298 0.000143112 0.20871 2 0.104426 0 0 2 0 0 0.0978349 2 0.0489175 0 0.442843 2 0.221421 0 0.208157 2 0.104079 0 0.0293703 2 0.0146851 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
157 GLN C 158 LEU CG 1  0.00553486 0.0629074 2 0.0342211 0 0 2 0 0 0.00472074 2 0.00236037 -5.26489e-16 0 2 -2.63244e-16 0 1.43201e-15 2 7.16007e-16 -1.09288e-15 0 2 -5.46438e-16 0 0 2 0 0 0.0237502 2 0.0118751 0 0.0344365 2 0.0172182 0 4.38538e-15 2 2.19269e-15 -3.19189e-15 0.00553486 2 0.00276743 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
157 GLN C 158 LEU N 1  4.75529 5.43073 2 5.09301 0.502655 0.502655 2 0.502655 1.41518 1.42166 2 1.41842 1.37715 1.50361 2 1.44038 0.761279 1.1887 2 0.974991 0.699024 0.8141 2 0.756562 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
157 GLN C 159 VAL C 2  0 0.0871216 2 0.0435608 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0108588 2 0.00542941 0 0.0729036 2 0.0364518 0 0.00335912 2 0.00167956 0 -5.00988e-15 2 -2.50494e-15 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
157 GLN C 159 VAL CG2 2  0 0.0257957 2 0.0128978 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0257957 2 0.0128978 0 0 2 0 -2.98372e-16 0 2 -1.49186e-16 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
157 GLN C 159 VAL N 2  0 2.04648 2 1.02324 0 0.055305 2 0.0276525 0 0.213019 2 0.106509 0 0.271493 2 0.135746 0 0.0481576 2 0.0240788 0 1.77636e-15 2 8.88178e-16 0 0.146109 2 0.0730545 0 0.389871 2 0.194936 0 0.529301 2 0.26465 0 0.308569 2 0.154285 0 0.0846514 2 0.0423257 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
157 GLN C 1000000 ZSR ZSA 999843  0 0.501914 2 0.250957 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
157 GLN CA 158 LEU CD1 1  0.091033 2.43898 2 1.26501 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0532609 2 0.0266305 0.0409152 0.528473 2 0.284694 0.0501178 0.341696 2 0.195907 -7.49401e-15 0.0126721 2 0.00633606 1.33227e-15 1.49325e-14 2 8.13238e-15 0 0 2 0 0 0.00036218 2 0.00018109 0 0.360356 2 0.180178 0 0.518998 2 0.259499 0 0.623159 2 0.31158
157 GLN CA 158 LEU N 1  1.83985 6.65002 2 4.24493 0 0 2 0 0.341268 0.382279 2 0.361774 0.332918 0.451205 2 0.392061 0.118988 0.140956 2 0.129972 -1.4766e-14 6.10623e-15 2 -4.32987e-15 0 0 2 0 0 0.00514212 2 0.00257106 0.212714 0.37579 2 0.294252 0.259253 0.404459 2 0.331856 0.0299649 0.148138 2 0.0890517 0 0 2 0 0 0 2 0 0 0.377732 2 0.188866 0 0.923828 2 0.461914 0 3.98523 2 1.99261
157 GLN CA 1000000 ZSR ZSA 999843  1.21783 2.33266 2 1.77524 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
157 GLN CB 158 LEU CD1 1  0 8.4962 2 4.2481 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0522269 2 0.0261134 0 0.430964 2 0.215482 0 0.668192 2 0.334096 0 0.786416 2 0.393208 0 1.31702 2 0.658511 0 0.416734 2 0.208367 0 0.574672 2 0.287336 0 0.767511 2 0.383755 0 0.970683 2 0.485341 0 2.51177 2 1.25589
157 GLN CB 158 LEU N 1  0.435164 3.33399 2 1.88458 0 0 2 0 0 0 2 0 0.0233963 0.204017 2 0.113707 1.70003e-16 0.425652 2 0.212826 2.71311e-15 0.918084 2 0.459042 0 0 2 0 0 0 2 0 0.0023095 0.204307 2 0.103308 0.173235 0.181918 2 0.177577 0.016855 0.476198 2 0.246527 0 0 2 0 0 0 2 0 0 0.00150366 2 0.000751829 0 0.00718351 2 0.00359176 8.84709e-17 1.1345 2 0.567248
157 GLN CB 158 LEU O 1  0 0.211352 2 0.105676 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0860983 2 0.0430491 0 0.0838306 2 0.0419153 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.041423 2 0.0207115
157 GLN CB 159 VAL CG2 2  0 2.28357 2 1.14179 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.502655 2 0.251327 0 0.681926 2 0.340963 0 0.090449 2 0.0452245 -1.77636e-15 0 2 -8.88178e-16 0 3.55271e-15 2 1.77636e-15 0 0 2 0 0 0.142159 2 0.0710793 0 0.358598 2 0.179299 0 0.395589 2 0.197795 0 0.112199 2 0.0560997
157 GLN CB 1000000 ZSR ZSA 999843  15.5738 22.5349 2 19.0544 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
157 GLN CD 159 VAL CG2 2  0 2.84828 2 1.42414 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.169767 2 0.0848834 0 0.655188 2 0.327594 0 0.746112 2 0.373056 0 0.879467 2 0.439733 0 0.397749 2 0.198874 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
157 GLN CD 1000000 ZSR ZSA 999843  7.20712 7.96351 2 7.58532 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
157 GLN CG 158 LEU CA 1  0 0.251561 2 0.125781 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.251561 2 0.125781 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
157 GLN CG 159 VAL CG2 2  0 1.06885 2 0.534427 0 0 2 0 0 0 2 0 0 0 2 0 0 0.000432339 2 0.000216169 0 0 2 0 0 0.123258 2 0.061629 0 0.308386 2 0.154193 0 0.341066 2 0.170533 0 0.295711 2 0.147856 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
157 GLN CG 1000000 ZSR ZSA 999843  17.4806 31.1338 2 24.3072 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
157 GLN N 158 LEU CD1 1  0.474217 1.15073 2 0.812472 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0.0242264 0.162465 2 0.0933456 0.0518969 0.570569 2 0.311233 -2.59515e-15 0.192917 2 0.0964584 1.69309e-15 1.77636e-15 2 1.73472e-15 -4.66294e-15 1.81799e-15 2 -1.42247e-15 0 0 2 0 0 0.235742 2 0.117871 0.0596763 0.159615 2 0.109646 0.00273605 0.146794 2 0.0747649 7.66054e-15 0.0183061 2 0.00915305
157 GLN N 158 LEU N 1  0 1.13157 2 0.565784 0 0 2 0 0 0.00110913 2 0.000554567 0 -6.21898e-16 2 -3.10949e-16 0 6.21898e-16 2 3.10949e-16 0 0 2 0 0 0 2 0 0 0.272768 2 0.136384 0 0.466253 2 0.233126 0 0.381278 2 0.190639 0 0.0101609 2 0.00508047 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
157 GLN N 1000000 ZSR ZSA 999843  0.0239326 4.89766 2 2.4608 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
157 GLN NE2 159 VAL CG2 2  0 7.32533 2 3.66267 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.502243 2 0.251122 0 1.10346 2 0.551731 0 0.833536 2 0.416768 0 0.493962 2 0.246981 0 0.389237 2 0.194619 0 0.000411802 2 0.000205901 0 0.399509 2 0.199754 0 0.931272 2 0.465636 0 1.35782 2 0.678911 0 1.31388 2 0.656938
157 GLN NE2 1000000 ZSR ZSA 999843  28.5736 31.1994 2 29.8865 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
157 GLN O 158 LEU C 1  0 2.72692 2 1.36346 0 0 2 0 0 0.191877 2 0.0959383 0 0.367916 2 0.183958 0 0.0378976 2 0.0189488 0 -2.54241e-14 2 -1.27121e-14 0 0 2 0 0 0 2 0 0 0.0157192 2 0.0078596 0 0.492318 2 0.246159 0 1.62119 2 0.810597 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
157 GLN O 158 LEU CA 1  4.96448 5.32899 2 5.14674 0 0 2 0 0 0.0565305 2 0.0282652 0 0.141486 2 0.0707428 0 1.97065e-15 2 9.85323e-16 -3.88578e-15 0 2 -1.94289e-15 0 0 2 0 0.18693 0.224233 2 0.205582 0.597453 0.70366 2 0.650556 0.773749 0.831053 2 0.802401 1.33422 1.35344 2 1.34383 0 0 2 0 0 0 2 0 0 0 2 0 0.0434972 0.0508292 2 0.0471632 1.80407 2.19233 2 1.9982
157 GLN O 158 LEU CD1 1  0 3.23074 2 1.61537 0 0 2 0 0 0.330111 2 0.165056 0 0.556838 2 0.278419 0 0.463585 2 0.231793 0 0.123303 2 0.0616514 0 0 2 0 0 0 2 0 0 3.34582e-05 2 1.67291e-05 0 0.251616 2 0.125808 0 1.49813 2 0.749064 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0071279 2 0.00356395
157 GLN O 158 LEU CG 1  0 3.587 2 1.7935 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0644061 2 0.0322031 0 0.264835 2 0.132418 0 0.352506 2 0.176253 0 0.0126077 2 0.00630384 -8.88178e-16 0 2 -4.44089e-16 0 0 2 0 0 0 2 0 0 0.080763 2 0.0403815 0 0.589117 2 0.294558 0 2.22277 2 1.11138
157 GLN O 159 VAL C 2  0 5.58788 2 2.79394 0 0.021119 2 0.0105595 0 0.0409568 2 0.0204784 0 -1.68615e-15 2 -8.43076e-16 0 0 2 0 0 -4.20497e-15 2 -2.10248e-15 0 0.08981 2 0.044905 0 0.487854 2 0.243927 0 0.716556 2 0.358278 0 0.80818 2 0.40409 0 1.26888 2 0.63444 0 0 2 0 0 0.0763517 2 0.0381759 0 0.315979 2 0.157989 0 0.53467 2 0.267335 0 1.22752 2 0.61376
157 GLN O 159 VAL N 2  0 0.924406 2 0.462203 0 0.00127168 2 0.000635838 0 0.214502 2 0.107251 0 0.459031 2 0.229515 0 0.156217 2 0.0781083 0 -1.55431e-15 2 -7.77156e-16 0 0 2 0 0 0 2 0 0 0.000650836 2 0.000325418 0 0.0906556 2 0.0453278 0 0.00207832 2 0.00103916 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
157 GLN O 1000000 ZSR ZSA 999843  17.7965 26.2257 2 22.0111 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
157 GLN OE1 1000000 ZSR ZSA 999843  46.4649 47.3334 2 46.8992 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
158 LEU C 159 VAL C 1  0.365958 0.990939 2 0.678448 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0246801 2 0.01234 0.365958 0.966259 2 0.666108 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
158 LEU C 159 VAL CA 1  4.05106 4.30988 2 4.18047 0.117449 0.168217 2 0.142833 0.523276 0.542684 2 0.53298 0.436715 0.451231 2 0.443973 0.271151 0.367427 2 0.319289 0.423095 0.436108 2 0.429601 0 0 2 0 0.0901246 0.126717 2 0.108421 0.680879 0.721156 2 0.701018 0.725558 0.803163 2 0.764361 0.59592 0.88007 2 0.737995 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
158 LEU C 159 VAL CG2 1  1.78549 3.41783 2 2.60166 0 0.0672806 2 0.0336403 0.227099 0.438189 2 0.332644 0.642791 0.823735 2 0.733263 0.689898 0.771113 2 0.730506 -1.19904e-14 0.196325 2 0.0981623 0 0 2 0 0 0 2 0 0 0 2 0 0.0675136 0.23166 2 0.149587 0.0769736 0.970738 2 0.523856 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
158 LEU C 159 VAL N 1  5.58898 5.7766 2 5.68279 0.502655 0.502655 2 0.502655 1.37461 1.43072 2 1.40267 1.43268 1.50396 2 1.46832 1.19371 1.31857 2 1.25614 1.02069 1.08532 2 1.05301 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
158 LEU C 1000000 ZSR ZSA 999842  0.125048 0.77562 2 0.450334 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
158 LEU CA 159 VAL CG2 1  0 0.822557 2 0.411279 0 0 2 0 0 0 2 0 0 0 2 0 0 0.001289 2 0.0006445 -1.22949e-16 0 2 -6.14743e-17 0 0 2 0 0 0 2 0 0 0 2 0 0 0.13333 2 0.0666652 0 0.387955 2 0.193978 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0175825 2 0.00879124 0 0.2824 2 0.1412
158 LEU CA 159 VAL N 1  1.97993 8.32912 2 5.15453 0 0 2 0 0.344405 0.354024 2 0.349214 0.353702 0.443943 2 0.398823 0.159068 0.180563 2 0.169815 3.39728e-14 0.120273 2 0.0601364 0 0 2 0 0 0 2 0 0.211098 0.294484 2 0.252791 0.227609 0.296536 2 0.262072 0.332219 0.359034 2 0.345626 0 0 2 0 0 0 2 0 0 0.330562 2 0.165281 0 0.890322 2 0.445161 0 5.41121 2 2.70561
158 LEU CA 1000000 ZSR ZSA 999842  4.61912 7.27455 2 5.94683 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
158 LEU CB 159 VAL C 1  0 0.514531 2 0.257266 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.378956 2 0.189478 0 0.135575 2 0.0677877 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
158 LEU CB 159 VAL CG2 1  0 1.03799 2 0.518997 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0145465 2 0.00727327 0 0.169001 2 0.0845003 0 0.15749 2 0.0787449 0 0.0796661 2 0.0398331 0 1.86517e-14 2 9.32587e-15 0 0 2 0 0 0.27732 2 0.13866 0 0.333932 2 0.166966 0 0.00603885 2 0.00301942 0 -5.77316e-15 2 -2.88658e-15
158 LEU CB 159 VAL N 1  0.226826 3.20008 2 1.71345 0 0 2 0 0 0 2 0 0 0.123913 2 0.0619566 0 0.106068 2 0.0530342 0 0.000279458 2 0.000139729 0 0 2 0 0 0 2 0 0 0.0302517 2 0.0151258 0.0404551 0.44601 2 0.243232 0.0874874 2.06533 2 1.07641 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0.098883 0.428227 2 0.263555
158 LEU CB 159 VAL O 1  0 0.494015 2 0.247008 0 0 2 0 0 0 2 0 0 0 2 0 0 0.000322009 2 0.000161005 0 2.15702e-16 2 1.07851e-16 0 0 2 0 0 0 2 0 0 0 2 0 0 0.297694 2 0.148847 0 0.16336 2 0.0816801 0 0 2 0 0 0 2 0 0 0 2 0 0 8.39907e-05 2 4.19953e-05 0 0.0325547 2 0.0162773
158 LEU CB 1000000 ZSR ZSA 999842  0.273214 15.1185 2 7.69585 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
158 LEU CD1 1000000 ZSR ZSA 999842  9.42935 11.8945 2 10.6619 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
158 LEU CD2 1000000 ZSR ZSA 999842  1.04015 41.0435 2 21.0418 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
158 LEU CG 1000000 ZSR ZSA 999842  12.6587 13.7163 2 13.1875 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
158 LEU N 159 VAL CG2 1  0 0.4307 2 0.21535 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.183751 2 0.0918754 0 0.182737 2 0.0913686 0 1.12133e-14 2 5.60663e-15 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0454625 2 0.0227313 0 0.0187497 2 0.00937485
158 LEU N 159 VAL N 1  0 1.64046 2 0.820232 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0135966 2 0.00679831 0 0.392715 2 0.196357 0 0.539563 2 0.269782 0 0.425312 2 0.212656 0 0.000892243 2 0.000446122 0 0 2 0 0 0 2 0 0 0 2 0 0 0.036441 2 0.0182205 0 0.231944 2 0.115972
158 LEU N 1000000 ZSR ZSA 999842  0 2.9503 2 1.47515 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
158 LEU O 159 VAL C 1  0 0.226988 2 0.113494 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.226988 2 0.113494 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
158 LEU O 159 VAL CA 1  6.08966 6.33982 2 6.21474 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0.230516 0.279918 2 0.255217 0.813316 0.850597 2 0.831956 1.08315 1.27878 2 1.18097 1.02888 1.17617 2 1.10253 0 0 2 0 0 0 2 0 0 0 2 0 0.0475771 0.106828 2 0.0772024 2.5433 2.99045 2 2.76687
158 LEU O 159 VAL CG2 1  0.0255096 4.39144 2 2.20848 0 0 2 0 0.000681081 0.161882 2 0.0812816 0.0248285 0.496316 2 0.260572 -5.06539e-16 0.253215 2 0.126607 -4.44089e-16 -2.28983e-16 2 -3.36536e-16 0 0 2 0 0 0 2 0 0 0.00555284 2 0.00277642 0 0.563154 2 0.281577 0 1.77373 2 0.886865 0 0 2 0 0 0 2 0 0 0 2 0 0 0.00672273 2 0.00336136 0 1.13087 2 0.565435
158 LEU O 159 VAL O 1  0 0.500945 2 0.250473 0 0 2 0 0 0 2 0 0 0 2 0 0 0.0106734 2 0.00533671 0 0.228129 2 0.114065 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0.262142 2 0.131071 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
158 LEU O 1000000 ZSR ZSA 999842  16.7611 26.1406 2 21.4508 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
159 VAL C 1000000 ZSR ZSA 999841  0 16.2659 2 8.13293 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
159 VAL CA 1000000 ZSR ZSA 999841  0.306312 1.97644 2 1.14138 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
159 VAL CB 1000000 ZSR ZSA 999841  0.846493 13.0129 2 6.92968 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
159 VAL CG1 1000000 ZSR ZSA 999841  22.6194 52.1461 2 37.3827 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
159 VAL CG2 1000000 ZSR ZSA 999841  0 42.6834 2 21.3417 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
159 VAL N 1000000 ZSR ZSA 999841  0 6.37553 2 3.18776 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
159 VAL O 1000000 ZSR ZSA 999841  19.9272 36.1797 2 28.0534 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0 0 0 2 0
