data_8gvb_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 . ARG A ? 1 ? -51.520 59.670 64.460 1.0 48.27 1 P 1 ATOM 2 C CA . ARG A ? 1 ? -50.875 60.681 63.631 1.0 48.55 1 P 1 ATOM 3 C C . ARG A ? 1 ? -49.367 60.463 63.605 1.0 47.09 1 P 1 ATOM 4 O O . ARG A ? 1 ? -48.782 60.017 64.593 1.0 45.34 1 P 1 ATOM 5 C CB . ARG A ? 1 ? -51.203 62.084 64.143 1.0 44.71 1 P 1 ATOM 6 C CG . ARG A ? 1 ? -52.679 62.305 64.434 1.0 43.9 1 P 1 ATOM 7 C CD . ARG A ? 1 ? -52.960 63.743 64.839 1.0 50.62 1 P 1 ATOM 8 N NE . ARG A ? 1 ? -53.459 64.545 63.724 1.0 50.93 1 P 1 ATOM 9 C CZ . ARG A ? 1 ? -52.686 65.195 62.860 1.0 48.99 1 P 1 ATOM 10 N NH1 . ARG A ? 1 ? -51.368 65.139 62.972 1.0 52.48 1 P 1 ATOM 11 N NH2 . ARG A ? 1 ? -53.232 65.901 61.879 1.0 49.19 1 P 1 ATOM 12 N N . TYR A ? 2 ? -48.739 60.775 62.475 1.0 44.27 2 P 1 ATOM 13 C CA . TYR A ? 2 ? -47.307 60.550 62.349 1.0 42.61 2 P 1 ATOM 14 C C . TYR A ? 2 ? -46.542 61.531 63.236 1.0 43.99 2 P 1 ATOM 15 O O . TYR A ? 2 ? -46.896 62.712 63.310 1.0 44.57 2 P 1 ATOM 16 C CB . TYR A ? 2 ? -46.856 60.691 60.897 1.0 46.01 2 P 1 ATOM 17 C CG . TYR A ? 2 ? -45.563 59.966 60.599 1.0 44.95 2 P 1 ATOM 18 C CD1 . TYR A ? 2 ? -45.538 58.581 60.478 1.0 43.01 2 P 1 ATOM 19 C CD2 . TYR A ? 2 ? -44.372 60.660 60.441 1.0 48.78 2 P 1 ATOM 20 C CE1 . TYR A ? 2 ? -44.361 57.910 60.208 1.0 44.75 2 P 1 ATOM 21 C CE2 . TYR A ? 2 ? -43.190 59.996 60.169 1.0 50.71 2 P 1 ATOM 22 C CZ . TYR A ? 2 ? -43.190 58.621 60.054 1.0 49.63 2 P 1 ATOM 23 O OH . TYR A ? 2 ? -42.017 57.955 59.785 1.0 47.37 2 P 1 ATOM 24 N N . PRO A ? 3 ? -45.503 61.071 63.924 1.0 37.16 3 P 1 ATOM 25 C CA . PRO A ? 3 ? -44.817 61.927 64.898 1.0 37.83 3 P 1 ATOM 26 C C . PRO A ? 3 ? -43.686 62.723 64.269 1.0 37.41 3 P 1 ATOM 27 O O . PRO A ? 3 ? -43.415 62.597 63.071 1.0 38.36 3 P 1 ATOM 28 C CB . PRO A ? 3 ? -44.297 60.920 65.935 1.0 38.12 3 P 1 ATOM 29 C CG . PRO A ? 3 ? -44.815 59.548 65.471 1.0 38.7 3 P 1 ATOM 30 C CD . PRO A ? 3 ? -45.061 59.677 64.022 1.0 36.02 3 P 1 ATOM 31 N N . LEU A ? 4 ? -43.016 63.543 65.075 1.0 30.46 4 P 1 ATOM 32 C CA . LEU A ? 4 ? -41.862 64.294 64.605 1.0 31.17 4 P 1 ATOM 33 C C . LEU A ? 4 ? -40.716 63.294 64.686 1.0 32.24 4 P 1 ATOM 34 O O . LEU A ? 4 ? -40.762 62.312 65.432 1.0 32.2 4 P 1 ATOM 35 C CB . LEU A ? 4 ? -41.596 65.506 65.498 1.0 30.51 4 P 1 ATOM 36 C CG . LEU A ? 4 ? -42.657 66.613 65.522 1.0 29.57 4 P 1 ATOM 37 C CD1 . LEU A ? 4 ? -42.331 67.682 66.560 1.0 29.02 4 P 1 ATOM 38 C CD2 . LEU A ? 4 ? -42.835 67.229 64.146 1.0 30.15 4 P 1 ATOM 39 N N . THR A ? 5 ? -39.672 63.558 63.903 1.0 43.25 5 P 1 ATOM 40 C CA . THR A ? 5 ? -38.485 62.733 63.839 1.0 40.21 5 P 1 ATOM 41 C C . THR A ? 5 ? -37.264 63.626 63.795 1.0 42.75 5 P 1 ATOM 42 O O . THR A ? 5 ? -37.331 64.718 63.225 1.0 46.72 5 P 1 ATOM 43 C CB . THR A ? 5 ? -38.550 61.792 62.636 1.0 41.86 5 P 1 ATOM 44 C CG2 . THR A ? 5 ? -39.739 60.852 62.766 1.0 45.22 5 P 1 ATOM 45 O OG1 . THR A ? 5 ? -38.671 62.559 61.431 1.0 50.95 5 P 1 ATOM 46 N N . PHE A ? 6 ? -36.177 63.201 64.436 1.0 37.43 6 P 1 ATOM 47 C CA . PHE A ? 6 ? -34.977 64.012 64.575 1.0 38.62 6 P 1 ATOM 48 C C . PHE A ? 6 ? -33.798 63.189 64.077 1.0 44.91 6 P 1 ATOM 49 O O . PHE A ? 6 ? -33.842 61.956 64.058 1.0 45.1 6 P 1 ATOM 50 C CB . PHE A ? 6 ? -34.816 64.302 66.075 1.0 37.64 6 P 1 ATOM 51 C CG . PHE A ? 6 ? -35.932 65.123 66.658 1.0 35.85 6 P 1 ATOM 52 C CD1 . PHE A ? 6 ? -36.501 66.157 65.936 1.0 35.3 6 P 1 ATOM 53 C CD2 . PHE A ? 6 ? -36.417 64.855 67.925 1.0 35.7 6 P 1 ATOM 54 C CE1 . PHE A ? 6 ? -37.528 66.912 66.468 1.0 33.81 6 P 1 ATOM 55 C CE2 . PHE A ? 6 ? -37.444 65.605 68.464 1.0 33.48 6 P 1 ATOM 56 C CZ . PHE A ? 6 ? -38.001 66.635 67.734 1.0 32.91 6 P 1 ATOM 57 N N . GLY A ? 7 ? -32.736 63.890 63.671 1.0 50.94 7 P 1 ATOM 58 C CA . GLY A ? 7 ? -31.544 63.245 63.161 1.0 52.25 7 P 1 ATOM 59 C C . GLY A ? 7 ? -30.545 62.906 64.253 1.0 52.99 7 P 1 ATOM 60 O O . GLY A ? 7 ? -30.778 63.105 65.444 1.0 52.35 7 P 1 ATOM 61 N N . TRP A ? 8 ? -29.404 62.378 63.820 1.0 63.2 8 P 1 ATOM 62 C CA . TRP A ? 8 ? -28.338 61.993 64.740 1.0 63.12 8 P 1 ATOM 63 C C . TRP A ? 8 ? -27.129 62.909 64.583 1.0 69.36 8 P 1 ATOM 64 O O . TRP A ? 8 ? -26.024 62.579 65.015 1.0 73.43 8 P 1 ATOM 65 C CB . TRP A ? 8 ? -27.921 60.537 64.510 1.0 64.31 8 P 1 ATOM 66 C CG . TRP A ? 8 ? -29.023 59.543 64.727 1.0 67.94 8 P 1 ATOM 67 C CD1 . TRP A ? 8 ? -30.270 59.792 65.223 1.0 67.58 8 P 1 ATOM 68 C CD2 . TRP A ? 8 ? -28.978 58.139 64.445 1.0 71.56 8 P 1 ATOM 69 C CE2 . TRP A ? 8 ? -30.234 57.602 64.795 1.0 65.67 8 P 1 ATOM 70 C CE3 . TRP A ? 8 ? -27.999 57.284 63.928 1.0 73.98 8 P 1 ATOM 71 N NE1 . TRP A ? 8 ? -31.004 58.632 65.268 1.0 64.92 8 P 1 ATOM 72 C CZ2 . TRP A ? 8 ? -30.535 56.250 64.647 1.0 64.21 8 P 1 ATOM 73 C CZ3 . TRP A ? 8 ? -28.302 55.941 63.781 1.0 68.54 8 P 1 ATOM 74 C CH2 . TRP A ? 8 ? -29.559 55.439 64.139 1.0 65.53 8 P 1 ATOM 75 O OXT . TRP A ? 8 ? -27.227 63.997 64.016 1.0 71.54 8 P 1 #