data_5gsv_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 . PHE A ? 1 ? -51.598 59.203 63.921 1.0 25.13 1 C 1 ATOM 2 C CA . PHE A ? 1 ? -51.009 60.504 63.626 1.0 25.98 1 C 1 ATOM 3 C C . PHE A ? 1 ? -49.489 60.437 63.739 1.0 28.51 1 C 1 ATOM 4 O O . PHE A ? 1 ? -48.953 60.086 64.791 1.0 23.35 1 C 1 ATOM 5 C CB . PHE A ? 1 ? -51.567 61.572 64.568 1.0 25.8 1 C 1 ATOM 6 C CG . PHE A ? 1 ? -51.740 62.916 63.925 1.0 29.52 1 C 1 ATOM 7 C CD1 . PHE A ? 1 ? -52.844 63.181 63.132 1.0 30.57 1 C 1 ATOM 8 C CD2 . PHE A ? 1 ? -50.802 63.917 64.113 1.0 33.99 1 C 1 ATOM 9 C CE1 . PHE A ? 1 ? -53.012 64.419 62.538 1.0 30.57 1 C 1 ATOM 10 C CE2 . PHE A ? 1 ? -50.964 65.158 63.521 1.0 35.42 1 C 1 ATOM 11 C CZ . PHE A ? 1 ? -52.070 65.408 62.731 1.0 27.8 1 C 1 ATOM 12 N N . TYR A ? 2 ? -48.801 60.771 62.654 1.0 23.58 2 C 1 ATOM 13 C CA . TYR A ? 2 ? -47.349 60.682 62.619 1.0 20.05 2 C 1 ATOM 14 C C . TYR A ? 2 ? -46.719 61.610 63.648 1.0 23.16 2 C 1 ATOM 15 O O . TYR A ? 2 ? -47.283 62.653 63.987 1.0 27.19 2 C 1 ATOM 16 C CB . TYR A ? 2 ? -46.821 61.010 61.224 1.0 19.84 2 C 1 ATOM 17 C CG . TYR A ? 2 ? -45.521 60.315 60.887 1.0 17.53 2 C 1 ATOM 18 C CD1 . TYR A ? 2 ? -45.520 59.042 60.334 1.0 20.14 2 C 1 ATOM 19 C CD2 . TYR A ? 2 ? -44.295 60.928 61.124 1.0 17.55 2 C 1 ATOM 20 C CE1 . TYR A ? 2 ? -44.337 58.398 60.021 1.0 15.87 2 C 1 ATOM 21 C CE2 . TYR A ? 2 ? -43.107 60.292 60.816 1.0 15.61 2 C 1 ATOM 22 C CZ . TYR A ? 2 ? -43.133 59.027 60.265 1.0 20.08 2 C 1 ATOM 23 O OH . TYR A ? 2 ? -41.955 58.382 59.952 1.0 20.4 2 C 1 ATOM 24 N N . ALA A ? 3 ? -45.556 61.213 64.156 1.0 19.0 3 C 1 ATOM 25 C CA . ALA A ? 3 ? -44.839 62.006 65.147 1.0 24.67 3 C 1 ATOM 26 C C . ALA A ? 3 ? -44.408 63.343 64.550 1.0 26.28 3 C 1 ATOM 27 O O . ALA A ? 3 ? -44.217 63.448 63.337 1.0 23.93 3 C 1 ATOM 28 C CB . ALA A ? 3 ? -43.634 61.234 65.669 1.0 24.11 3 C 1 ATOM 29 N N . PRO A ? 4 ? -44.268 64.378 65.397 1.0 30.99 4 C 1 ATOM 30 C CA . PRO A ? 4 ? -43.829 65.682 64.888 1.0 30.56 4 C 1 ATOM 31 C C . PRO A ? 4 ? -42.430 65.620 64.281 1.0 31.28 4 C 1 ATOM 32 O O . PRO A ? 4 ? -41.667 64.704 64.592 1.0 28.42 4 C 1 ATOM 33 C CB . PRO A ? 4 ? -43.846 66.573 66.135 1.0 30.17 4 C 1 ATOM 34 C CG . PRO A ? 4 ? -43.756 65.626 67.286 1.0 27.86 4 C 1 ATOM 35 C CD . PRO A ? 4 ? -44.517 64.413 66.848 1.0 27.57 4 C 1 ATOM 36 N N . GLU A ? 5 ? -42.116 66.588 63.424 1.0 29.31 5 C 1 ATOM 37 C CA . GLU A ? 5 ? -40.831 66.648 62.732 1.0 29.94 5 C 1 ATOM 38 C C . GLU A ? 5 ? -39.650 66.580 63.700 1.0 28.52 5 C 1 ATOM 39 O O . GLU A ? 5 ? -39.655 67.248 64.736 1.0 30.84 5 C 1 ATOM 40 C CB . GLU A ? 5 ? -40.748 67.928 61.895 1.0 35.25 5 C 1 ATOM 41 C CG . GLU A ? 5 ? -41.753 68.007 60.743 1.0 36.19 5 C 1 ATOM 42 C CD . GLU A ? 5 ? -43.124 68.519 61.156 1.0 47.13 5 C 1 ATOM 43 O OE1 . GLU A ? 5 ? -43.339 68.778 62.362 1.0 42.17 5 C 1 ATOM 44 O OE2 . GLU A ? 5 ? -43.991 68.660 60.267 1.0 47.81 5 C 1 ATOM 45 N N . PRO A ? 6 ? -38.638 65.759 63.373 1.0 31.55 6 C 1 ATOM 46 C CA . PRO A ? 6 ? -37.447 65.633 64.224 1.0 30.4 6 C 1 ATOM 47 C C . PRO A ? 6 ? -36.738 66.970 64.400 1.0 31.42 6 C 1 ATOM 48 O O . PRO A ? 6 ? -36.767 67.802 63.493 1.0 28.86 6 C 1 ATOM 49 C CB . PRO A ? 6 ? -36.565 64.641 63.458 1.0 29.01 6 C 1 ATOM 50 C CG . PRO A ? 6 ? -37.506 63.889 62.580 1.0 31.88 6 C 1 ATOM 51 C CD . PRO A ? 6 ? -38.569 64.875 62.197 1.0 32.28 6 C 1 ATOM 52 N N . ILE A ? 7 ? -36.114 67.175 65.555 1.0 29.34 7 C 1 ATOM 53 C CA . ILE A ? 7 ? -35.474 68.451 65.852 1.0 32.23 7 C 1 ATOM 54 C C . ILE A ? 7 ? -33.969 68.314 66.066 1.0 31.54 7 C 1 ATOM 55 O O . ILE A ? 7 ? -33.244 69.309 66.082 1.0 28.12 7 C 1 ATOM 56 C CB . ILE A ? 7 ? -36.096 69.106 67.097 1.0 30.33 7 C 1 ATOM 57 C CG1 . ILE A ? 7 ? -36.064 68.136 68.280 1.0 29.1 7 C 1 ATOM 58 C CG2 . ILE A ? 7 ? -37.526 69.543 66.806 1.0 34.9 7 C 1 ATOM 59 C CD1 . ILE A ? 7 ? -36.550 68.736 69.579 1.0 28.95 7 C 1 ATOM 60 N N . THR A ? 8 ? -33.501 67.081 66.229 1.0 31.09 8 C 1 ATOM 61 C CA . THR A ? 8 ? -32.083 66.836 66.470 1.0 27.12 8 C 1 ATOM 62 C C . THR A ? 8 ? -31.549 65.751 65.543 1.0 27.17 8 C 1 ATOM 63 O O . THR A ? 8 ? -32.174 64.705 65.376 1.0 30.82 8 C 1 ATOM 64 C CB . THR A ? 8 ? -31.820 66.424 67.932 1.0 28.42 8 C 1 ATOM 65 C CG2 . THR A ? 8 ? -30.333 66.493 68.246 1.0 26.5 8 C 1 ATOM 66 O OG1 . THR A ? 8 ? -32.537 67.295 68.816 1.0 26.83 8 C 1 ATOM 67 N N . SER A ? 9 ? -30.391 65.999 64.945 1.0 25.18 9 C 1 ATOM 68 C CA . SER A ? 9 ? -29.789 65.033 64.038 1.0 27.67 9 C 1 ATOM 69 C C . SER A ? 9 ? -29.284 63.799 64.784 1.0 28.98 9 C 1 ATOM 70 O O . SER A ? 9 ? -29.205 63.788 66.013 1.0 27.62 9 C 1 ATOM 71 C CB . SER A ? 9 ? -28.644 65.677 63.255 1.0 37.02 9 C 1 ATOM 72 O OG . SER A ? 9 ? -27.412 65.541 63.944 1.0 35.48 9 C 1 ATOM 73 N N . LEU A ? 10 ? -28.954 62.761 64.023 1.0 29.65 10 C 1 ATOM 74 C CA . LEU A ? 10 ? -28.364 61.545 64.570 1.0 28.1 10 C 1 ATOM 75 C C . LEU A ? 10 ? -26.937 61.833 65.032 1.0 33.51 10 C 1 ATOM 76 O O . LEU A ? 10 ? -26.410 61.227 65.970 1.0 22.45 10 C 1 ATOM 77 C CB . LEU A ? 10 ? -28.380 60.433 63.518 1.0 25.31 10 C 1 ATOM 78 C CG . LEU A ? 10 ? -28.432 58.951 63.916 1.0 27.04 10 C 1 ATOM 79 C CD1 . LEU A ? 10 ? -27.103 58.475 64.471 1.0 25.86 10 C 1 ATOM 80 C CD2 . LEU A ? 10 ? -29.579 58.653 64.880 1.0 18.68 10 C 1 ATOM 81 O OXT . LEU A ? 10 ? -26.273 62.700 64.460 1.0 33.48 10 C 1 #