data_1zhb_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 . LYS A ? 1 ? -51.648 59.452 63.973 1.0 38.95 1 C 1 ATOM 2 C CA . LYS A ? 1 ? -50.885 60.710 63.770 1.0 39.0 1 C 1 ATOM 3 C C . LYS A ? 1 ? -49.404 60.478 63.774 1.0 38.89 1 C 1 ATOM 4 O O . LYS A ? 1 ? -48.824 60.094 64.785 1.0 38.69 1 C 1 ATOM 5 C CB . LYS A ? 1 ? -51.194 61.762 64.834 1.0 38.8 1 C 1 ATOM 6 C CG . LYS A ? 1 ? -51.668 63.059 64.188 1.0 40.21 1 C 1 ATOM 7 C CD . LYS A ? 1 ? -51.042 64.270 64.807 1.0 40.32 1 C 1 ATOM 8 C CE . LYS A ? 1 ? -51.221 65.475 63.950 1.0 40.24 1 C 1 ATOM 9 N NZ . LYS A ? 1 ? -49.971 66.292 64.044 1.0 39.73 1 C 1 ATOM 10 N N . ALA A ? 2 ? -48.779 60.760 62.644 1.0 38.63 2 C 1 ATOM 11 C CA . ALA A ? 2 ? -47.362 60.480 62.529 1.0 38.64 2 C 1 ATOM 12 C C . ALA A ? 2 ? -46.537 61.353 63.473 1.0 38.5 2 C 1 ATOM 13 O O . ALA A ? 2 ? -46.729 62.561 63.585 1.0 38.26 2 C 1 ATOM 14 C CB . ALA A ? 2 ? -46.882 60.623 61.097 1.0 38.34 2 C 1 ATOM 15 N N . LEU A ? 3 ? -45.625 60.687 64.165 1.0 38.76 3 C 1 ATOM 16 C CA . LEU A ? 3 ? -44.555 61.328 64.885 1.0 38.72 3 C 1 ATOM 17 C C . LEU A ? 3 ? -43.692 62.139 63.899 1.0 38.28 3 C 1 ATOM 18 O O . LEU A ? 3 ? -43.585 61.784 62.718 1.0 38.17 3 C 1 ATOM 19 C CB . LEU A ? 3 ? -43.726 60.242 65.573 1.0 38.67 3 C 1 ATOM 20 C CG . LEU A ? 3 ? -42.396 60.659 66.175 1.0 39.7 3 C 1 ATOM 21 C CD1 . LEU A ? 3 ? -42.563 61.774 67.167 1.0 42.52 3 C 1 ATOM 22 C CD2 . LEU A ? 3 ? -41.808 59.495 66.870 1.0 40.26 3 C 1 ATOM 23 N N . TYR A ? 4 ? -43.111 63.236 64.378 1.0 37.89 4 C 1 ATOM 24 C CA . TYR A ? 4 ? -41.940 63.836 63.710 1.0 37.82 4 C 1 ATOM 25 C C . TYR A ? 4 ? -40.700 63.896 64.615 1.0 37.34 4 C 1 ATOM 26 O O . TYR A ? 4 ? -40.757 64.303 65.799 1.0 37.49 4 C 1 ATOM 27 C CB . TYR A ? 4 ? -42.235 65.203 63.113 1.0 37.21 4 C 1 ATOM 28 C CG . TYR A ? 4 ? -42.571 66.300 64.071 1.0 38.05 4 C 1 ATOM 29 C CD1 . TYR A ? 4 ? -43.806 66.344 64.715 1.0 38.99 4 C 1 ATOM 30 C CD2 . TYR A ? 4 ? -41.699 67.366 64.269 1.0 38.8 4 C 1 ATOM 31 C CE1 . TYR A ? 4 ? -44.137 67.411 65.561 1.0 37.96 4 C 1 ATOM 32 C CE2 . TYR A ? 4 ? -42.025 68.437 65.110 1.0 37.77 4 C 1 ATOM 33 C CZ . TYR A ? 4 ? -43.228 68.453 65.741 1.0 37.28 4 C 1 ATOM 34 O OH . TYR A ? 4 ? -43.492 69.509 66.558 1.0 37.19 4 C 1 ATOM 35 N N . ASN A ? 5 ? -39.574 63.490 64.060 1.0 36.13 5 C 1 ATOM 36 C CA . ASN A ? 5 ? -38.419 63.360 64.899 1.0 36.08 5 C 1 ATOM 37 C C . ASN A ? 5 ? -37.797 64.713 65.287 1.0 35.53 5 C 1 ATOM 38 O O . ASN A ? 5 ? -38.018 65.732 64.643 1.0 34.79 5 C 1 ATOM 39 C CB . ASN A ? 5 ? -37.412 62.388 64.266 1.0 35.94 5 C 1 ATOM 40 C CG . ASN A ? 5 ? -37.946 60.958 64.181 1.0 34.94 5 C 1 ATOM 41 N ND2 . ASN A ? 5 ? -39.185 60.734 64.640 1.0 32.43 5 C 1 ATOM 42 O OD1 . ASN A ? 5 ? -37.241 60.066 63.714 1.0 35.24 5 C 1 ATOM 43 N N . TYR A ? 6 ? -37.026 64.674 66.369 1.0 35.36 6 C 1 ATOM 44 C CA . TYR A ? 6 ? -36.236 65.796 66.870 1.0 34.96 6 C 1 ATOM 45 C C . TYR A ? 6 ? -34.918 65.854 66.077 1.0 34.98 6 C 1 ATOM 46 O O . TYR A ? 6 ? -34.936 65.981 64.860 1.0 35.56 6 C 1 ATOM 47 C CB . TYR A ? 6 ? -36.020 65.581 68.370 1.0 34.94 6 C 1 ATOM 48 C CG . TYR A ? 6 ? -35.695 66.800 69.171 1.0 34.39 6 C 1 ATOM 49 C CD1 . TYR A ? 6 ? -36.624 67.815 69.325 1.0 34.05 6 C 1 ATOM 50 C CD2 . TYR A ? 6 ? -34.475 66.914 69.828 1.0 36.13 6 C 1 ATOM 51 C CE1 . TYR A ? 6 ? -36.341 68.937 70.088 1.0 35.35 6 C 1 ATOM 52 C CE2 . TYR A ? 6 ? -34.168 68.043 70.588 1.0 37.04 6 C 1 ATOM 53 C CZ . TYR A ? 6 ? -35.112 69.051 70.718 1.0 35.84 6 C 1 ATOM 54 O OH . TYR A ? 6 ? -34.819 70.166 71.462 1.0 35.99 6 C 1 ATOM 55 N N . ALA A ? 7 ? -33.774 65.716 66.731 1.0 34.85 7 C 1 ATOM 56 C CA . ALA A ? 7 ? -32.494 65.869 66.052 1.0 34.59 7 C 1 ATOM 57 C C . ALA A ? 7 ? -32.080 64.591 65.316 1.0 34.28 7 C 1 ATOM 58 O O . ALA A ? 7 ? -32.352 63.471 65.751 1.0 34.72 7 C 1 ATOM 59 C CB . ALA A ? 7 ? -31.425 66.263 67.045 1.0 34.8 7 C 1 ATOM 60 N N . PRO A ? 8 ? -31.392 64.745 64.203 1.0 33.83 8 C 1 ATOM 61 C CA . PRO A ? 8 ? -30.924 63.536 63.543 1.0 33.81 8 C 1 ATOM 62 C C . PRO A ? 8 ? -30.000 62.654 64.419 1.0 33.95 8 C 1 ATOM 63 O O . PRO A ? 8 ? -29.406 63.097 65.413 1.0 34.54 8 C 1 ATOM 64 C CB . PRO A ? 8 ? -30.177 64.084 62.317 1.0 33.58 8 C 1 ATOM 65 C CG . PRO A ? 8 ? -30.695 65.468 62.137 1.0 33.76 8 C 1 ATOM 66 C CD . PRO A ? 8 ? -31.023 65.964 63.480 1.0 33.44 8 C 1 ATOM 67 N N . ILE A ? 9 ? -29.878 61.403 64.037 1.0 33.61 9 C 1 ATOM 68 C CA . ILE A ? 9 ? -29.013 60.490 64.744 1.0 33.42 9 C 1 ATOM 69 C C . ILE A ? 9 ? -27.537 60.923 64.822 1.0 32.87 9 C 1 ATOM 70 C CB . ILE A ? 9 ? -29.169 59.111 64.119 1.0 33.23 9 C 1 ATOM 71 C CG1 . ILE A ? 9 ? -30.389 58.478 64.768 1.0 33.15 9 C 1 ATOM 72 C CG2 . ILE A ? 9 ? -27.918 58.270 64.290 1.0 33.16 9 C 1 ATOM 73 C CD1 . ILE A ? 9 ? -30.647 57.005 64.406 1.0 35.36 9 C 1 ATOM 74 O OXT . ILE A ? 9 ? -27.021 61.250 63.770 1.0 32.51 9 C 1 #