data_5hgb_4 # 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 ? -51.183 59.270 63.925 1.0 37.34 1 L 1 ATOM 2 C CA . ARG A ? 1 ? -50.489 60.555 63.874 1.0 33.42 1 L 1 ATOM 3 C C . ARG A ? 1 ? -48.976 60.343 63.860 1.0 30.14 1 L 1 ATOM 4 O O . ARG A ? 1 ? -48.355 60.182 64.912 1.0 28.57 1 L 1 ATOM 5 C CB . ARG A ? 1 ? -50.894 61.429 65.063 1.0 31.06 1 L 1 ATOM 6 C CG . ARG A ? 1 ? -52.354 61.296 65.460 1.0 35.12 1 L 1 ATOM 7 C CD . ARG A ? 1 ? -53.002 62.641 65.714 1.0 32.4 1 L 1 ATOM 8 N NE . ARG A ? 1 ? -53.799 63.072 64.571 1.0 45.39 1 L 1 ATOM 9 C CZ . ARG A ? 1 ? -55.112 63.305 64.607 1.0 46.63 1 L 1 ATOM 10 N NH1 . ARG A ? 1 ? -55.788 63.158 65.740 1.0 40.53 1 L 1 ATOM 11 N NH2 . ARG A ? 1 ? -55.749 63.695 63.508 1.0 45.39 1 L 1 ATOM 12 N N . TYR A ? 2 ? -48.398 60.346 62.662 1.0 26.46 2 L 1 ATOM 13 C CA . TYR A ? 2 ? -46.981 60.052 62.473 1.0 23.58 2 L 1 ATOM 14 C C . TYR A ? 2 ? -46.110 60.910 63.375 1.0 26.53 2 L 1 ATOM 15 O O . TYR A ? 2 ? -46.389 62.094 63.561 1.0 28.53 2 L 1 ATOM 16 C CB . TYR A ? 2 ? -46.590 60.250 61.006 1.0 23.61 2 L 1 ATOM 17 C CG . TYR A ? 2 ? -45.388 59.438 60.585 1.0 26.74 2 L 1 ATOM 18 C CD1 . TYR A ? 2 ? -44.098 59.877 60.847 1.0 29.98 2 L 1 ATOM 19 C CD2 . TYR A ? 2 ? -45.544 58.226 59.931 1.0 28.68 2 L 1 ATOM 20 C CE1 . TYR A ? 2 ? -42.999 59.129 60.468 1.0 26.64 2 L 1 ATOM 21 C CE2 . TYR A ? 2 ? -44.453 57.477 59.548 1.0 26.94 2 L 1 ATOM 22 C CZ . TYR A ? 2 ? -43.187 57.932 59.819 1.0 25.55 2 L 1 ATOM 23 O OH . TYR A ? 2 ? -42.102 57.180 59.439 1.0 33.18 2 L 1 ATOM 24 N N . PRO A ? 3 ? -45.046 60.313 63.938 1.0 28.8 3 L 1 ATOM 25 C CA . PRO A ? 3 ? -44.165 60.996 64.894 1.0 27.67 3 L 1 ATOM 26 C C . PRO A ? 3 ? -43.168 61.943 64.245 1.0 29.02 3 L 1 ATOM 27 O O . PRO A ? 3 ? -42.878 61.819 63.056 1.0 28.3 3 L 1 ATOM 28 C CB . PRO A ? 3 ? -43.395 59.837 65.532 1.0 24.68 3 L 1 ATOM 29 C CG . PRO A ? 3 ? -43.340 58.804 64.444 1.0 25.51 3 L 1 ATOM 30 C CD . PRO A ? 3 ? -44.702 58.883 63.804 1.0 26.21 3 L 1 ATOM 31 N N . LEU A ? 4 ? -42.650 62.877 65.039 1.0 34.76 4 L 1 ATOM 32 C CA . LEU A ? 4 ? -41.528 63.705 64.626 1.0 35.16 4 L 1 ATOM 33 C C . LEU A ? 4 ? -40.244 62.910 64.833 1.0 38.37 4 L 1 ATOM 34 O O . LEU A ? 4 ? -40.145 62.108 65.767 1.0 40.58 4 L 1 ATOM 35 C CB . LEU A ? 4 ? -41.482 65.001 65.436 1.0 38.38 4 L 1 ATOM 36 C CG . LEU A ? 4 ? -42.665 65.963 65.283 1.0 36.35 4 L 1 ATOM 37 C CD1 . LEU A ? 4 ? -42.377 67.264 66.005 1.0 33.98 4 L 1 ATOM 38 C CD2 . LEU A ? 4 ? -42.957 66.227 63.819 1.0 33.8 4 L 1 ATOM 39 N N . THR A ? 5 ? -39.266 63.121 63.957 1.0 44.45 5 L 1 ATOM 40 C CA . THR A ? 5 ? -38.020 62.368 64.012 1.0 41.27 5 L 1 ATOM 41 C C . THR A ? 5 ? -36.823 63.293 63.943 1.0 41.43 5 L 1 ATOM 42 O O . THR A ? 5 ? -36.835 64.282 63.209 1.0 41.83 5 L 1 ATOM 43 C CB . THR A ? 5 ? -37.921 61.369 62.857 1.0 44.56 5 L 1 ATOM 44 C CG2 . THR A ? 5 ? -38.894 60.219 63.074 1.0 43.48 5 L 1 ATOM 45 O OG1 . THR A ? 5 ? -38.224 62.042 61.625 1.0 44.86 5 L 1 ATOM 46 N N . PHE A ? 6 ? -35.781 62.951 64.690 1.0 31.79 6 L 1 ATOM 47 C CA . PHE A ? 6 ? -34.626 63.817 64.823 1.0 33.01 6 L 1 ATOM 48 C C . PHE A ? 6 ? -33.396 63.218 64.167 1.0 30.84 6 L 1 ATOM 49 O O . PHE A ? 6 ? -33.422 62.072 63.728 1.0 38.19 6 L 1 ATOM 50 C CB . PHE A ? 6 ? -34.387 64.122 66.298 1.0 32.5 6 L 1 ATOM 51 C CG . PHE A ? 6 ? -35.509 64.893 66.932 1.0 34.21 6 L 1 ATOM 52 C CD1 . PHE A ? 6 ? -35.378 66.245 67.203 1.0 35.95 6 L 1 ATOM 53 C CD2 . PHE A ? 6 ? -36.714 64.273 67.218 1.0 35.68 6 L 1 ATOM 54 C CE1 . PHE A ? 6 ? -36.421 66.957 67.769 1.0 40.41 6 L 1 ATOM 55 C CE2 . PHE A ? 6 ? -37.762 64.980 67.785 1.0 35.54 6 L 1 ATOM 56 C CZ . PHE A ? 6 ? -37.616 66.318 68.061 1.0 38.74 6 L 1 ATOM 57 N N . GLY A ? 7 ? -32.328 64.002 64.086 1.0 19.49 7 L 1 ATOM 58 C CA . GLY A ? 7 ? -31.112 63.570 63.426 1.0 21.51 7 L 1 ATOM 59 C C . GLY A ? 7 ? -30.210 62.798 64.368 1.0 26.87 7 L 1 ATOM 60 O O . GLY A ? 7 ? -30.176 63.076 65.572 1.0 28.97 7 L 1 ATOM 61 N N . TRP A ? 8 ? -29.481 61.828 63.824 1.0 30.41 8 L 1 ATOM 62 C CA . TRP A ? 8 ? -28.616 60.976 64.630 1.0 32.77 8 L 1 ATOM 63 C C . TRP A ? 8 ? -27.320 61.677 65.001 1.0 33.82 8 L 1 ATOM 64 O O . TRP A ? 8 ? -26.455 61.092 65.653 1.0 34.65 8 L 1 ATOM 65 C CB . TRP A ? 8 ? -28.326 59.661 63.899 1.0 35.71 8 L 1 ATOM 66 C CG . TRP A ? 8 ? -29.430 58.649 64.039 1.0 35.13 8 L 1 ATOM 67 C CD1 . TRP A ? 8 ? -30.697 58.880 64.489 1.0 34.58 8 L 1 ATOM 68 C CD2 . TRP A ? 8 ? -29.364 57.249 63.728 1.0 31.76 8 L 1 ATOM 69 C CE2 . TRP A ? 8 ? -30.629 56.698 64.018 1.0 37.07 8 L 1 ATOM 70 C CE3 . TRP A ? 8 ? -28.360 56.411 63.235 1.0 35.82 8 L 1 ATOM 71 N NE1 . TRP A ? 8 ? -31.424 57.714 64.480 1.0 36.8 8 L 1 ATOM 72 C CZ2 . TRP A ? 8 ? -30.918 55.343 63.829 1.0 40.38 8 L 1 ATOM 73 C CZ3 . TRP A ? 8 ? -28.648 55.065 63.047 1.0 37.79 8 L 1 ATOM 74 C CH2 . TRP A ? 8 ? -29.918 54.545 63.347 1.0 36.58 8 L 1 ATOM 75 O OXT . TRP A ? 8 ? -27.108 62.841 64.656 1.0 35.97 8 L 1 #