data_5hgd_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 59.602 63.991 1.0 25.26 1 C 1 ATOM 2 C CA . ARG A ? 1 ? -50.711 60.622 63.332 1.0 27.25 1 C 1 ATOM 3 C C . ARG A ? 1 ? -49.217 60.324 63.444 1.0 24.83 1 C 1 ATOM 4 O O . ARG A ? 1 ? -48.725 59.936 64.502 1.0 23.88 1 C 1 ATOM 5 C CB . ARG A ? 1 ? -51.023 62.012 63.900 1.0 25.29 1 C 1 ATOM 6 C CG . ARG A ? 1 ? -52.514 62.351 63.921 1.0 30.72 1 C 1 ATOM 7 C CD . ARG A ? 1 ? -52.773 63.858 63.750 1.0 33.55 1 C 1 ATOM 8 N NE . ARG A ? 1 ? -52.448 64.310 62.397 1.0 30.9 1 C 1 ATOM 9 C CZ . ARG A ? 1 ? -52.793 65.491 61.893 1.0 43.86 1 C 1 ATOM 10 N NH1 . ARG A ? 1 ? -53.489 66.350 62.625 1.0 47.11 1 C 1 ATOM 11 N NH2 . ARG A ? 1 ? -52.448 65.811 60.653 1.0 38.45 1 C 1 ATOM 12 N N . PHE A ? 2 ? -48.503 60.510 62.338 1.0 23.2 2 C 1 ATOM 13 C CA . PHE A ? 2 ? -47.063 60.283 62.296 1.0 23.5 2 C 1 ATOM 14 C C . PHE A ? 2 ? -46.352 61.255 63.229 1.0 24.88 2 C 1 ATOM 15 O O . PHE A ? 2 ? -46.740 62.421 63.330 1.0 23.63 2 C 1 ATOM 16 C CB . PHE A ? 2 ? -46.542 60.448 60.866 1.0 24.49 2 C 1 ATOM 17 C CG . PHE A ? 2 ? -45.207 59.797 60.626 1.0 25.17 2 C 1 ATOM 18 C CD1 . PHE A ? 2 ? -45.130 58.465 60.254 1.0 22.99 2 C 1 ATOM 19 C CD2 . PHE A ? 2 ? -44.033 60.514 60.774 1.0 19.19 2 C 1 ATOM 20 C CE1 . PHE A ? 2 ? -43.907 57.862 60.032 1.0 19.7 2 C 1 ATOM 21 C CE2 . PHE A ? 2 ? -42.808 59.916 60.554 1.0 18.24 2 C 1 ATOM 22 C CZ . PHE A ? 2 ? -42.743 58.590 60.184 1.0 20.55 2 C 1 ATOM 23 N N . PRO A ? 3 ? -45.313 60.774 63.931 1.0 21.87 3 C 1 ATOM 24 C CA . PRO A ? 3 ? -44.596 61.614 64.895 1.0 19.65 3 C 1 ATOM 25 C C . PRO A ? 3 ? -43.898 62.811 64.244 1.0 23.25 3 C 1 ATOM 26 O O . PRO A ? 3 ? -43.727 62.845 63.024 1.0 19.14 3 C 1 ATOM 27 C CB . PRO A ? 3 ? -43.545 60.659 65.477 1.0 16.64 3 C 1 ATOM 28 C CG . PRO A ? 3 ? -43.395 59.582 64.445 1.0 21.27 3 C 1 ATOM 29 C CD . PRO A ? 3 ? -44.778 59.402 63.897 1.0 20.41 3 C 1 ATOM 30 N N . LEU A ? 4 ? -43.510 63.773 65.077 1.0 20.16 4 C 1 ATOM 31 C CA . LEU A ? 4 ? -42.700 64.922 64.675 1.0 26.28 4 C 1 ATOM 32 C C . LEU A ? 4 ? -41.237 64.571 64.893 1.0 22.07 4 C 1 ATOM 33 O O . LEU A ? 4 ? -40.790 64.446 66.034 1.0 23.37 4 C 1 ATOM 34 C CB . LEU A ? 4 ? -43.048 66.144 65.533 1.0 26.93 4 C 1 ATOM 35 C CG . LEU A ? 4 ? -44.210 67.067 65.156 1.0 33.43 4 C 1 ATOM 36 C CD1 . LEU A ? 4 ? -44.965 66.578 63.940 1.0 30.48 4 C 1 ATOM 37 C CD2 . LEU A ? 4 ? -45.148 67.277 66.345 1.0 29.07 4 C 1 ATOM 38 N N . THR A ? 5 ? -40.482 64.417 63.811 1.0 23.3 5 C 1 ATOM 39 C CA . THR A ? 5 ? -39.159 63.817 63.936 1.0 22.39 5 C 1 ATOM 40 C C . THR A ? 5 ? -37.992 64.730 63.567 1.0 20.62 5 C 1 ATOM 41 O O . THR A ? 5 ? -36.851 64.279 63.493 1.0 20.14 5 C 1 ATOM 42 C CB . THR A ? 5 ? -39.072 62.507 63.126 1.0 23.23 5 C 1 ATOM 43 C CG2 . THR A ? 5 ? -40.187 61.564 63.545 1.0 19.52 5 C 1 ATOM 44 O OG1 . THR A ? 5 ? -39.210 62.796 61.730 1.0 20.97 5 C 1 ATOM 45 N N . PHE A ? 6 ? -38.269 66.011 63.356 1.0 22.92 6 C 1 ATOM 46 C CA . PHE A ? 6 ? -37.217 66.958 62.997 1.0 25.78 6 C 1 ATOM 47 C C . PHE A ? 6 ? -36.003 66.877 63.919 1.0 24.7 6 C 1 ATOM 48 O O . PHE A ? 6 ? -34.870 67.048 63.479 1.0 27.33 6 C 1 ATOM 49 C CB . PHE A ? 6 ? -37.748 68.393 62.978 1.0 29.3 6 C 1 ATOM 50 C CG . PHE A ? 6 ? -36.668 69.427 62.840 1.0 31.21 6 C 1 ATOM 51 C CD1 . PHE A ? 6 ? -36.094 69.693 61.604 1.0 30.45 6 C 1 ATOM 52 C CD2 . PHE A ? 6 ? -36.214 70.120 63.950 1.0 30.37 6 C 1 ATOM 53 C CE1 . PHE A ? 6 ? -35.091 70.640 61.479 1.0 34.66 6 C 1 ATOM 54 C CE2 . PHE A ? 6 ? -35.212 71.067 63.833 1.0 30.62 6 C 1 ATOM 55 C CZ . PHE A ? 6 ? -34.651 71.330 62.600 1.0 32.79 6 C 1 ATOM 56 N N . GLY A ? 7 ? -36.244 66.616 65.199 1.0 23.74 7 C 1 ATOM 57 C CA . GLY A ? 7 ? -35.172 66.581 66.178 1.0 28.3 7 C 1 ATOM 58 C C . GLY A ? 7 ? -34.426 65.263 66.300 1.0 24.38 7 C 1 ATOM 59 O O . GLY A ? 7 ? -33.469 65.162 67.066 1.0 24.12 7 C 1 ATOM 60 N N . TRP A ? 8 ? -34.845 64.254 65.543 1.0 20.35 8 C 1 ATOM 61 C CA . TRP A ? 8 ? -34.250 62.927 65.655 1.0 20.95 8 C 1 ATOM 62 C C . TRP A ? 8 ? -32.976 62.771 64.830 1.0 23.47 8 C 1 ATOM 63 O O . TRP A ? 8 ? -32.824 61.792 64.108 1.0 26.36 8 C 1 ATOM 64 C CB . TRP A ? 8 ? -35.264 61.857 65.237 1.0 22.76 8 C 1 ATOM 65 C CG . TRP A ? 8 ? -36.522 61.861 66.048 1.0 21.27 8 C 1 ATOM 66 C CD1 . TRP A ? 8 ? -36.870 62.751 67.022 1.0 23.49 8 C 1 ATOM 67 C CD2 . TRP A ? 8 ? -37.604 60.930 65.951 1.0 20.81 8 C 1 ATOM 68 C CE2 . TRP A ? 8 ? -38.576 61.315 66.897 1.0 19.88 8 C 1 ATOM 69 C CE3 . TRP A ? 8 ? -37.844 59.800 65.159 1.0 16.56 8 C 1 ATOM 70 N NE1 . TRP A ? 8 ? -38.102 62.432 67.541 1.0 22.2 8 C 1 ATOM 71 C CZ2 . TRP A ? 8 ? -39.767 60.615 67.075 1.0 19.25 8 C 1 ATOM 72 C CZ3 . TRP A ? 8 ? -39.027 59.106 65.336 1.0 21.17 8 C 1 ATOM 73 C CH2 . TRP A ? 8 ? -39.975 59.518 66.285 1.0 22.14 8 C 1 ATOM 74 N N . CYS A ? 9 ? -32.066 63.733 64.935 1.0 27.64 9 C 1 ATOM 75 C CA . CYS A ? 9 ? -30.805 63.666 64.200 1.0 29.84 9 C 1 ATOM 76 C C . CYS A ? 9 ? -29.734 62.934 65.010 1.0 26.05 9 C 1 ATOM 77 O O . CYS A ? 9 ? -29.501 63.263 66.173 1.0 28.52 9 C 1 ATOM 78 C CB . CYS A ? 9 ? -30.328 65.074 63.839 1.0 30.36 9 C 1 ATOM 79 S SG . CYS A ? 9 ? -31.469 65.984 62.774 1.0 55.01 9 C 1 ATOM 80 N N . PHE A ? 10 ? -29.088 61.948 64.393 1.0 25.96 10 C 1 ATOM 81 C CA . PHE A ? 10 ? -28.090 61.122 65.078 1.0 24.78 10 C 1 ATOM 82 C C . PHE A ? 10 ? -26.830 61.912 65.418 1.0 25.68 10 C 1 ATOM 83 O O . PHE A ? 10 ? -26.059 61.525 66.297 1.0 21.35 10 C 1 ATOM 84 C CB . PHE A ? 10 ? -27.700 59.913 64.218 1.0 22.03 10 C 1 ATOM 85 C CG . PHE A ? 10 ? -28.708 58.794 64.233 1.0 24.3 10 C 1 ATOM 86 C CD1 . PHE A ? 10 ? -29.921 58.937 64.886 1.0 22.15 10 C 1 ATOM 87 C CD2 . PHE A ? 10 ? -28.438 57.596 63.588 1.0 22.17 10 C 1 ATOM 88 C CE1 . PHE A ? 10 ? -30.846 57.907 64.897 1.0 19.58 10 C 1 ATOM 89 C CE2 . PHE A ? 10 ? -29.358 56.557 63.597 1.0 20.85 10 C 1 ATOM 90 C CZ . PHE A ? 10 ? -30.563 56.715 64.250 1.0 23.12 10 C 1 ATOM 91 O OXT . PHE A ? 10 ? -26.538 62.935 64.803 1.0 25.42 10 C 1 #