data_3e6f_1 # 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 . ILE A ? 1 ? -52.269 60.351 64.327 1.0 22.54 1 P 1 ATOM 2 C CA . ILE A ? 1 ? -51.139 60.755 63.452 1.0 21.3 1 P 1 ATOM 3 C C . ILE A ? 1 ? -49.834 60.087 63.876 1.0 21.46 1 P 1 ATOM 4 O O . ILE A ? 1 ? -49.733 59.529 64.973 1.0 20.23 1 P 1 ATOM 5 C CB . ILE A ? 1 ? -50.963 62.293 63.456 1.0 33.09 1 P 1 ATOM 6 C CG1 . ILE A ? 1 ? -51.118 62.850 64.876 1.0 33.9 1 P 1 ATOM 7 C CG2 . ILE A ? 1 ? -51.998 62.931 62.546 1.0 30.75 1 P 1 ATOM 8 C CD1 . ILE A ? 1 ? -50.063 62.392 65.844 1.0 34.74 1 P 1 ATOM 9 N N . GLY A ? 2 ? -48.839 60.147 62.997 1.0 22.75 2 P 1 ATOM 10 C CA . GLY A ? 2 ? -47.550 59.537 63.275 1.0 23.04 2 P 1 ATOM 11 C C . GLY A ? 2 ? -46.538 60.446 63.945 1.0 23.09 2 P 1 ATOM 12 O O . GLY A ? 2 ? -46.785 61.642 64.137 1.0 23.22 2 P 1 ATOM 13 N N . PRO A ? 3 ? -45.370 59.899 64.311 1.0 18.33 3 P 1 ATOM 14 C CA . PRO A ? 3 ? -44.301 60.649 64.975 1.0 17.67 3 P 1 ATOM 15 C C . PRO A ? 3 ? -43.442 61.459 64.024 1.0 16.79 3 P 1 ATOM 16 O O . PRO A ? 3 ? -43.344 61.145 62.839 1.0 16.38 3 P 1 ATOM 17 C CB . PRO A ? 3 ? -43.498 59.550 65.645 1.0 20.42 3 P 1 ATOM 18 C CG . PRO A ? 3 ? -43.545 58.454 64.594 1.0 19.76 3 P 1 ATOM 19 C CD . PRO A ? 3 ? -45.013 58.469 64.199 1.0 20.09 3 P 1 ATOM 20 N N . GLY A ? 4 ? -42.805 62.492 64.560 1.0 16.21 4 P 1 ATOM 21 C CA . GLY A ? 4 ? -41.942 63.325 63.748 1.0 17.11 4 P 1 ATOM 22 C C . GLY A ? 4 ? -40.520 63.373 64.276 1.0 17.42 4 P 1 ATOM 23 O O . GLY A ? 4 ? -40.295 63.448 65.486 1.0 16.37 4 P 1 ATOM 24 N N . ARG A ? 5 ? -39.556 63.308 63.359 1.0 15.3 5 P 1 ATOM 25 C CA . ARG A ? 5 ? -38.142 63.375 63.709 1.0 15.7 5 P 1 ATOM 26 C C . ARG A ? 5 ? -37.764 64.848 63.879 1.0 17.56 5 P 1 ATOM 27 O O . ARG A ? 5 ? -37.999 65.668 62.990 1.0 14.17 5 P 1 ATOM 28 C CB . ARG A ? 5 ? -37.290 62.749 62.598 1.0 19.93 5 P 1 ATOM 29 C CG . ARG A ? 5 ? -37.495 61.255 62.397 1.0 19.45 5 P 1 ATOM 30 C CD . ARG A ? 5 ? -37.092 60.481 63.638 1.0 18.68 5 P 1 ATOM 31 N NE . ARG A ? 5 ? -35.748 60.840 64.091 1.0 19.5 5 P 1 ATOM 32 C CZ . ARG A ? 5 ? -34.629 60.595 63.410 1.0 20.75 5 P 1 ATOM 33 N NH1 . ARG A ? 5 ? -34.675 59.982 62.231 1.0 20.17 5 P 1 ATOM 34 N NH2 . ARG A ? 5 ? -33.457 60.968 63.909 1.0 22.11 5 P 1 ATOM 35 N N . ALA A ? 6 ? -37.187 65.192 65.023 1.0 31.05 6 P 1 ATOM 36 C CA . ALA A ? 6 ? -36.794 66.574 65.267 1.0 33.8 6 P 1 ATOM 37 C C . ALA A ? 6 ? -35.348 66.675 65.745 1.0 33.82 6 P 1 ATOM 38 O O . ALA A ? 6 ? -34.876 67.754 66.103 1.0 32.79 6 P 1 ATOM 39 C CB . ALA A ? 6 ? -37.740 67.210 66.296 1.0 13.26 6 P 1 ATOM 40 N N . PHE A ? 7 ? -34.653 65.542 65.742 1.0 25.32 7 P 1 ATOM 41 C CA . PHE A ? 7 ? -33.267 65.474 66.177 1.0 27.94 7 P 1 ATOM 42 C C . PHE A ? 7 ? -32.499 64.463 65.328 1.0 27.49 7 P 1 ATOM 43 O O . PHE A ? 7 ? -32.958 63.337 65.130 1.0 30.11 7 P 1 ATOM 44 C CB . PHE A ? 7 ? -33.217 65.055 67.646 1.0 46.0 7 P 1 ATOM 45 C CG . PHE A ? 7 ? -34.022 65.942 68.550 1.0 50.23 7 P 1 ATOM 46 C CD1 . PHE A ? 7 ? -33.476 67.109 69.075 1.0 51.93 7 P 1 ATOM 47 C CD2 . PHE A ? 7 ? -35.343 65.629 68.851 1.0 52.82 7 P 1 ATOM 48 C CE1 . PHE A ? 7 ? -34.236 67.949 69.886 1.0 54.09 7 P 1 ATOM 49 C CE2 . PHE A ? 7 ? -36.109 66.466 69.659 1.0 53.81 7 P 1 ATOM 50 C CZ . PHE A ? 7 ? -35.554 67.626 70.176 1.0 54.2 7 P 1 ATOM 51 N N . TYR A ? 8 ? -31.329 64.867 64.838 1.0 19.95 8 P 1 ATOM 52 C CA . TYR A ? 8 ? -30.497 64.003 64.009 1.0 17.55 8 P 1 ATOM 53 C C . TYR A ? 8 ? -29.701 63.028 64.862 1.0 17.97 8 P 1 ATOM 54 O O . TYR A ? 8 ? -29.453 63.298 66.033 1.0 17.56 8 P 1 ATOM 55 C CB . TYR A ? 8 ? -29.543 64.844 63.159 1.0 23.08 8 P 1 ATOM 56 C CG . TYR A ? 8 ? -30.245 65.634 62.084 1.0 23.03 8 P 1 ATOM 57 C CD1 . TYR A ? 8 ? -30.469 67.003 62.229 1.0 24.0 8 P 1 ATOM 58 C CD2 . TYR A ? 8 ? -30.719 65.009 60.935 1.0 20.88 8 P 1 ATOM 59 C CE1 . TYR A ? 8 ? -31.150 67.730 61.258 1.0 24.04 8 P 1 ATOM 60 C CE2 . TYR A ? 8 ? -31.403 65.725 59.958 1.0 24.68 8 P 1 ATOM 61 C CZ . TYR A ? 8 ? -31.616 67.087 60.127 1.0 24.67 8 P 1 ATOM 62 O OH . TYR A ? 8 ? -32.298 67.799 59.165 1.0 26.58 8 P 1 ATOM 63 N N . ALA A ? 9 ? -29.306 61.894 64.288 1.0 20.64 9 P 1 ATOM 64 C CA . ALA A ? 9 ? -28.535 60.900 65.037 1.0 21.78 9 P 1 ATOM 65 C C . ALA A ? 9 ? -27.089 61.352 65.268 1.0 23.08 9 P 1 ATOM 66 O O . ALA A ? 9 ? -26.452 60.832 66.210 1.0 23.15 9 P 1 ATOM 67 C CB . ALA A ? 9 ? -28.550 59.568 64.314 1.0 31.44 9 P 1 ATOM 68 O OXT . ALA A ? 9 ? -26.602 62.208 64.495 1.0 36.02 9 P 1 #