data_5xov_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 ? -51.445 59.283 64.459 1.0 44.86 1 C 1 ATOM 2 C CA . ARG A ? 1 ? -50.735 60.417 63.881 1.0 43.3 1 C 1 ATOM 3 C C . ARG A ? 1 ? -49.226 60.185 63.870 1.0 40.92 1 C 1 ATOM 4 O O . ARG A ? 1 ? -48.614 59.995 64.923 1.0 37.78 1 C 1 ATOM 5 C CB . ARG A ? 1 ? -51.083 61.702 64.637 1.0 39.58 1 C 1 ATOM 6 C CG . ARG A ? 1 ? -52.574 62.006 64.629 1.0 47.91 1 C 1 ATOM 7 C CD . ARG A ? 1 ? -52.893 63.412 65.105 1.0 37.37 1 C 1 ATOM 8 N NE . ARG A ? 1 ? -54.248 63.483 65.630 1.0 38.97 1 C 1 ATOM 9 C CZ . ARG A ? 1 ? -55.333 63.665 64.884 1.0 44.1 1 C 1 ATOM 10 N NH1 . ARG A ? 1 ? -55.219 63.808 63.569 1.0 39.53 1 C 1 ATOM 11 N NH2 . ARG A ? 1 ? -56.532 63.710 65.456 1.0 41.91 1 C 1 ATOM 12 N N . TYR A ? 2 ? -48.637 60.199 62.676 1.0 35.51 2 C 1 ATOM 13 C CA . TYR A ? 2 ? -47.202 59.964 62.519 1.0 39.0 2 C 1 ATOM 14 C C . TYR A ? 2 ? -46.390 60.872 63.441 1.0 42.56 2 C 1 ATOM 15 O O . TYR A ? 2 ? -46.751 62.030 63.662 1.0 43.59 2 C 1 ATOM 16 C CB . TYR A ? 2 ? -46.768 60.177 61.065 1.0 37.02 2 C 1 ATOM 17 C CG . TYR A ? 2 ? -45.511 59.418 60.692 1.0 41.62 2 C 1 ATOM 18 C CD1 . TYR A ? 2 ? -44.258 60.019 60.772 1.0 41.91 2 C 1 ATOM 19 C CD2 . TYR A ? 2 ? -45.577 58.095 60.262 1.0 38.95 2 C 1 ATOM 20 C CE1 . TYR A ? 2 ? -43.107 59.321 60.433 1.0 37.95 2 C 1 ATOM 21 C CE2 . TYR A ? 2 ? -44.436 57.396 59.923 1.0 35.84 2 C 1 ATOM 22 C CZ . TYR A ? 2 ? -43.205 58.011 60.011 1.0 36.7 2 C 1 ATOM 23 O OH . TYR A ? 2 ? -42.075 57.315 59.676 1.0 36.13 2 C 1 ATOM 24 N N . PRO A ? 3 ? -45.290 60.342 63.988 1.0 40.39 3 C 1 ATOM 25 C CA . PRO A ? 3 ? -44.447 61.102 64.913 1.0 39.69 3 C 1 ATOM 26 C C . PRO A ? 3 ? -43.889 62.394 64.309 1.0 39.7 3 C 1 ATOM 27 O O . PRO A ? 3 ? -43.567 62.455 63.116 1.0 36.9 3 C 1 ATOM 28 C CB . PRO A ? 3 ? -43.311 60.112 65.238 1.0 35.5 3 C 1 ATOM 29 C CG . PRO A ? 3 ? -43.387 59.071 64.151 1.0 36.08 3 C 1 ATOM 30 C CD . PRO A ? 3 ? -44.849 58.941 63.902 1.0 41.36 3 C 1 ATOM 31 N N . LEU A ? 4 ? -43.798 63.422 65.148 1.0 37.36 4 C 1 ATOM 32 C CA . LEU A ? 4 ? -43.182 64.690 64.780 1.0 40.31 4 C 1 ATOM 33 C C . LEU A ? 4 ? -41.697 64.591 65.114 1.0 42.61 4 C 1 ATOM 34 O O . LEU A ? 4 ? -41.317 64.564 66.287 1.0 37.76 4 C 1 ATOM 35 C CB . LEU A ? 4 ? -43.832 65.844 65.546 1.0 37.03 4 C 1 ATOM 36 C CG . LEU A ? 4 ? -43.360 67.253 65.199 1.0 34.8 4 C 1 ATOM 37 C CD1 . LEU A ? 4 ? -43.506 67.516 63.711 1.0 32.48 4 C 1 ATOM 38 C CD2 . LEU A ? 4 ? -44.127 68.284 66.014 1.0 32.89 4 C 1 ATOM 39 N N . THR A ? 5 ? -40.863 64.538 64.079 1.0 41.02 5 C 1 ATOM 40 C CA . THR A ? 5 ? -39.487 64.080 64.245 1.0 40.91 5 C 1 ATOM 41 C C . THR A ? 5 ? -38.459 65.196 64.347 1.0 39.93 5 C 1 ATOM 42 O O . THR A ? 5 ? -37.360 65.096 63.795 1.0 39.27 5 C 1 ATOM 43 C CB . THR A ? 5 ? -39.086 63.103 63.116 1.0 39.88 5 C 1 ATOM 44 C CG2 . THR A ? 5 ? -39.817 61.781 63.275 1.0 34.98 5 C 1 ATOM 45 O OG1 . THR A ? 5 ? -39.418 63.670 61.843 1.0 35.73 5 C 1 ATOM 46 N N . PHE A ? 6 ? -38.817 66.261 65.054 1.0 40.0 6 C 1 ATOM 47 C CA . PHE A ? 6 ? -37.865 67.328 65.328 1.0 37.62 6 C 1 ATOM 48 C C . PHE A ? 6 ? -36.716 66.784 66.165 1.0 44.41 6 C 1 ATOM 49 O O . PHE A ? 6 ? -36.931 66.090 67.174 1.0 43.35 6 C 1 ATOM 50 C CB . PHE A ? 6 ? -38.541 68.495 66.053 1.0 37.21 6 C 1 ATOM 51 C CG . PHE A ? 6 ? -39.455 69.307 65.179 1.0 37.28 6 C 1 ATOM 52 C CD1 . PHE A ? 6 ? -39.106 69.595 63.868 1.0 39.08 6 C 1 ATOM 53 C CD2 . PHE A ? 6 ? -40.653 69.802 65.673 1.0 35.38 6 C 1 ATOM 54 C CE1 . PHE A ? 6 ? -39.947 70.349 63.056 1.0 42.86 6 C 1 ATOM 55 C CE2 . PHE A ? 6 ? -41.494 70.557 64.872 1.0 33.98 6 C 1 ATOM 56 C CZ . PHE A ? 6 ? -41.142 70.833 63.563 1.0 37.1 6 C 1 ATOM 57 N N . GLY A ? 7 ? -35.497 67.094 65.730 1.0 41.18 7 C 1 ATOM 58 C CA . GLY A ? 7 ? -34.302 66.707 66.458 1.0 43.01 7 C 1 ATOM 59 C C . GLY A ? 7 ? -33.890 65.245 66.338 1.0 48.99 7 C 1 ATOM 60 O O . GLY A ? 7 ? -32.946 64.816 67.005 1.0 44.17 7 C 1 ATOM 61 N N . TRP A ? 8 ? -34.581 64.479 65.495 1.0 43.89 8 C 1 ATOM 62 C CA . TRP A ? 8 ? -34.282 63.054 65.361 1.0 42.07 8 C 1 ATOM 63 C C . TRP A ? 8 ? -32.953 62.773 64.651 1.0 46.93 8 C 1 ATOM 64 O O . TRP A ? 8 ? -32.523 61.624 64.584 1.0 44.71 8 C 1 ATOM 65 C CB . TRP A ? 8 ? -35.431 62.319 64.660 1.0 39.65 8 C 1 ATOM 66 C CG . TRP A ? 8 ? -36.611 62.071 65.548 1.0 39.07 8 C 1 ATOM 67 C CD1 . TRP A ? 8 ? -37.027 62.853 66.586 1.0 42.86 8 C 1 ATOM 68 C CD2 . TRP A ? 8 ? -37.542 60.979 65.472 1.0 35.32 8 C 1 ATOM 69 C CE2 . TRP A ? 8 ? -38.487 61.162 66.503 1.0 41.62 8 C 1 ATOM 70 C CE3 . TRP A ? 8 ? -37.664 59.861 64.639 1.0 35.85 8 C 1 ATOM 71 N NE1 . TRP A ? 8 ? -38.149 62.312 67.169 1.0 41.77 8 C 1 ATOM 72 C CZ2 . TRP A ? 8 ? -39.546 60.273 66.719 1.0 37.15 8 C 1 ATOM 73 C CZ3 . TRP A ? 8 ? -38.717 58.980 64.854 1.0 35.81 8 C 1 ATOM 74 C CH2 . TRP A ? 8 ? -39.642 59.193 65.886 1.0 33.64 8 C 1 ATOM 75 N N . CYS A ? 9 ? -32.299 63.808 64.123 1.0 47.0 9 C 1 ATOM 76 C CA . CYS A ? 9 ? -30.988 63.618 63.494 1.0 47.51 9 C 1 ATOM 77 C C . CYS A ? 9 ? -30.015 62.901 64.428 1.0 42.94 9 C 1 ATOM 78 O O . CYS A ? 9 ? -29.984 63.159 65.626 1.0 39.97 9 C 1 ATOM 79 C CB . CYS A ? 9 ? -30.383 64.948 63.020 1.0 40.19 9 C 1 ATOM 80 S SG . CYS A ? 9 ? -30.870 65.443 61.350 1.0 42.4 9 C 1 ATOM 81 N N . PHE A ? 10 ? -29.219 61.998 63.871 1.0 46.67 10 C 1 ATOM 82 C CA . PHE A ? 10 ? -28.185 61.329 64.649 1.0 49.46 10 C 1 ATOM 83 C C . PHE A ? 10 ? -27.026 62.291 64.866 1.0 43.02 10 C 1 ATOM 84 O O . PHE A ? 10 ? -25.957 61.890 65.315 1.0 47.28 10 C 1 ATOM 85 C CB . PHE A ? 10 ? -27.702 60.068 63.930 1.0 44.61 10 C 1 ATOM 86 C CG . PHE A ? 10 ? -28.664 58.921 64.005 1.0 44.75 10 C 1 ATOM 87 C CD1 . PHE A ? 10 ? -29.924 59.096 64.550 1.0 40.17 10 C 1 ATOM 88 C CD2 . PHE A ? 10 ? -28.319 57.673 63.501 1.0 43.82 10 C 1 ATOM 89 C CE1 . PHE A ? 10 ? -30.819 58.039 64.613 1.0 43.15 10 C 1 ATOM 90 C CE2 . PHE A ? 10 ? -29.210 56.618 63.560 1.0 41.79 10 C 1 ATOM 91 C CZ . PHE A ? 10 ? -30.462 56.800 64.114 1.0 40.08 10 C 1 #