data_5ts1_3 # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . TYR A ? 1 ? -51.211 58.625 63.921 1.0 19.47 1 R 1 ATOM 2 C CA . TYR A ? 1 ? -50.703 59.965 63.660 1.0 20.0 1 R 1 ATOM 3 C C . TYR A ? 1 ? -49.177 59.926 63.643 1.0 14.05 1 R 1 ATOM 4 O O . TYR A ? 1 ? -48.541 59.723 64.672 1.0 23.7 1 R 1 ATOM 5 C CB . TYR A ? 1 ? -51.205 60.942 64.713 1.0 12.43 1 R 1 ATOM 6 C CG . TYR A ? 1 ? -51.387 62.365 64.219 1.0 23.66 1 R 1 ATOM 7 C CD1 . TYR A ? 1 ? -52.445 62.690 63.374 1.0 30.68 1 R 1 ATOM 8 C CD2 . TYR A ? 1 ? -50.531 63.384 64.619 1.0 16.46 1 R 1 ATOM 9 C CE1 . TYR A ? 1 ? -52.635 63.986 62.925 1.0 30.6 1 R 1 ATOM 10 C CE2 . TYR A ? 1 ? -50.711 64.687 64.169 1.0 21.51 1 R 1 ATOM 11 C CZ . TYR A ? 1 ? -51.767 64.981 63.325 1.0 29.68 1 R 1 ATOM 12 O OH . TYR A ? 1 ? -51.964 66.269 62.875 1.0 30.66 1 R 1 ATOM 13 N N . TYR A ? 2 ? -48.595 60.200 62.481 1.0 23.79 2 R 1 ATOM 14 C CA . TYR A ? 2 ? -47.153 60.116 62.320 1.0 19.5 2 R 1 ATOM 15 C C . TYR A ? 2 ? -46.467 61.278 63.037 1.0 20.65 2 R 1 ATOM 16 O O . TYR A ? 2 ? -47.033 62.363 63.188 1.0 25.78 2 R 1 ATOM 17 C CB . TYR A ? 2 ? -46.814 60.090 60.828 1.0 15.95 2 R 1 ATOM 18 C CG . TYR A ? 2 ? -45.431 59.588 60.488 1.0 16.3 2 R 1 ATOM 19 C CD1 . TYR A ? 2 ? -45.163 58.231 60.400 1.0 7.75 2 R 1 ATOM 20 C CD2 . TYR A ? 2 ? -44.397 60.477 60.238 1.0 18.79 2 R 1 ATOM 21 C CE1 . TYR A ? 2 ? -43.895 57.770 60.075 1.0 17.95 2 R 1 ATOM 22 C CE2 . TYR A ? 2 ? -43.134 60.034 59.916 1.0 24.15 2 R 1 ATOM 23 C CZ . TYR A ? 2 ? -42.881 58.677 59.837 1.0 29.6 2 R 1 ATOM 24 O OH . TYR A ? 2 ? -41.609 58.240 59.510 1.0 11.86 2 R 1 ATOM 25 N N . GLN A ? 3 ? -45.221 61.041 63.463 1.0 24.35 3 R 1 ATOM 26 C CA . GLN A ? 3 ? -44.350 62.043 64.073 1.0 19.44 3 R 1 ATOM 27 C C . GLN A ? 3 ? -42.962 62.058 63.449 1.0 25.5 3 R 1 ATOM 28 O O . GLN A ? 3 ? -42.411 61.007 63.111 1.0 19.57 3 R 1 ATOM 29 C CB . GLN A ? 3 ? -44.195 61.806 65.576 1.0 17.68 3 R 1 ATOM 30 C CG . GLN A ? 3 ? -43.581 62.982 66.288 1.0 12.23 3 R 1 ATOM 31 C CD . GLN A ? 3 ? -42.943 62.599 67.607 1.0 30.72 3 R 1 ATOM 32 N NE2 . GLN A ? 3 ? -42.593 63.602 68.403 1.0 23.09 3 R 1 ATOM 33 O OE1 . GLN A ? 3 ? -42.692 61.421 67.872 1.0 43.43 3 R 1 ATOM 34 N N . SER A ? 4 ? -42.448 63.268 63.217 1.0 37.58 4 R 1 ATOM 35 C CA . SER A ? 4 ? -41.116 63.497 62.675 1.0 21.71 4 R 1 ATOM 36 C C . SER A ? 4 ? -40.035 63.509 63.758 1.0 25.14 4 R 1 ATOM 37 O O . SER A ? 4 ? -40.285 63.854 64.917 1.0 31.11 4 R 1 ATOM 38 C CB . SER A ? 4 ? -41.079 64.833 61.922 1.0 22.94 4 R 1 ATOM 39 O OG . SER A ? 4 ? -41.500 64.675 60.582 1.0 27.94 4 R 1 ATOM 40 N N . GLY A ? 5 ? -38.817 63.149 63.343 1.0 31.61 5 R 1 ATOM 41 C CA . GLY A ? 5 ? -37.669 63.187 64.234 1.0 14.64 5 R 1 ATOM 42 C C . GLY A ? 5 ? -37.243 64.602 64.585 1.0 16.51 5 R 1 ATOM 43 O O . GLY A ? 5 ? -37.505 65.558 63.854 1.0 24.55 5 R 1 ATOM 44 N N . LEU A ? 6 ? -36.582 64.742 65.738 1.0 19.44 6 R 1 ATOM 45 C CA . LEU A ? 6 ? -35.999 66.035 66.085 1.0 18.57 6 R 1 ATOM 46 C C . LEU A ? 6 ? -34.497 66.005 65.808 1.0 15.68 6 R 1 ATOM 47 O O . LEU A ? 6 ? -34.082 66.078 64.648 1.0 13.09 6 R 1 ATOM 48 C CB . LEU A ? 6 ? -36.261 66.408 67.554 1.0 19.71 6 R 1 ATOM 49 C CG . LEU A ? 6 ? -35.954 67.861 67.981 1.0 14.84 6 R 1 ATOM 50 C CD1 . LEU A ? 6 ? -36.367 68.860 66.907 1.0 18.96 6 R 1 ATOM 51 C CD2 . LEU A ? 6 ? -36.589 68.246 69.308 1.0 7.66 6 R 1 ATOM 52 N N . SER A ? 7 ? -33.692 65.801 66.845 1.0 19.52 7 R 1 ATOM 53 C CA . SER A ? 7 ? -32.240 65.751 66.694 1.0 14.5 7 R 1 ATOM 54 C C . SER A ? 7 ? -31.784 64.617 65.790 1.0 16.3 7 R 1 ATOM 55 O O . SER A ? 7 ? -32.375 63.532 65.757 1.0 16.62 7 R 1 ATOM 56 C CB . SER A ? 7 ? -31.553 65.602 68.046 1.0 8.68 7 R 1 ATOM 57 O OG . SER A ? 7 ? -31.611 66.799 68.793 1.0 19.59 7 R 1 ATOM 58 N N . ILE A ? 8 ? -30.747 64.911 65.006 1.0 13.05 8 R 1 ATOM 59 C CA . ILE A ? 8 ? -30.126 63.907 64.165 1.0 21.0 8 R 1 ATOM 60 C C . ILE A ? 8 ? -29.409 62.903 65.063 1.0 16.09 8 R 1 ATOM 61 O O . ILE A ? 8 ? -28.985 63.224 66.176 1.0 33.5 8 R 1 ATOM 62 C CB . ILE A ? 8 ? -29.161 64.586 63.171 1.0 14.9 8 R 1 ATOM 63 C CG1 . ILE A ? 8 ? -29.934 65.443 62.163 1.0 11.02 8 R 1 ATOM 64 C CG2 . ILE A ? 8 ? -28.263 63.575 62.460 1.0 14.53 8 R 1 ATOM 65 C CD1 . ILE A ? 8 ? -30.928 64.687 61.321 1.0 10.09 8 R 1 ATOM 66 N N . VAL A ? 9 ? -29.321 61.665 64.600 1.0 24.68 9 R 1 ATOM 67 C CA . VAL A ? 9 ? -28.509 60.638 65.245 1.0 29.48 9 R 1 ATOM 68 C C . VAL A ? 9 ? -27.079 61.146 65.465 1.0 20.49 9 R 1 ATOM 69 O O . VAL A ? 9 ? -26.390 60.802 66.430 1.0 13.29 9 R 1 ATOM 70 C CB . VAL A ? 9 ? -28.537 59.337 64.402 1.0 26.49 9 R 1 ATOM 71 C CG1 . VAL A ? 9 ? -27.322 58.518 64.590 1.0 27.8 9 R 1 ATOM 72 C CG2 . VAL A ? 9 ? -29.750 58.537 64.711 1.0 5.14 9 R 1 ATOM 73 O OXT . VAL A ? 9 ? -26.572 61.934 64.675 1.0 27.43 9 R 1 #