data_6lhg_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 . ILE A ? 1 ? -51.181 60.262 64.349 1.0 41.13 1 C 1 ATOM 2 C CA . ILE A ? 1 ? -50.462 61.002 63.321 1.0 45.96 1 C 1 ATOM 3 C C . ILE A ? 1 ? -48.967 60.777 63.466 1.0 50.9 1 C 1 ATOM 4 O O . ILE A ? 1 ? -48.460 60.596 64.573 1.0 54.94 1 C 1 ATOM 5 C CB . ILE A ? 1 ? -50.787 62.504 63.378 1.0 48.22 1 C 1 ATOM 6 C CG1 . ILE A ? 1 ? -50.487 63.066 64.768 1.0 42.29 1 C 1 ATOM 7 C CG2 . ILE A ? 1 ? -52.235 62.751 63.015 1.0 49.28 1 C 1 ATOM 8 C CD1 . ILE A ? 1 ? -50.499 64.574 64.826 1.0 54.64 1 C 1 ATOM 9 N N . ASP A ? 2 ? -48.257 60.788 62.343 1.0 49.32 2 C 1 ATOM 10 C CA . ASP A ? 2 ? -46.810 60.696 62.394 1.0 44.27 2 C 1 ATOM 11 C C . ASP A ? 2 ? -46.220 62.021 62.869 1.0 44.71 2 C 1 ATOM 12 O O . ASP A ? 2 ? -46.883 63.061 62.885 1.0 44.58 2 C 1 ATOM 13 C CB . ASP A ? 2 ? -46.250 60.321 61.021 1.0 48.33 2 C 1 ATOM 14 C CG . ASP A ? 2 ? -44.838 59.776 61.095 1.0 47.67 2 C 1 ATOM 15 O OD1 . ASP A ? 2 ? -44.263 59.756 62.203 1.0 49.72 2 C 1 ATOM 16 O OD2 . ASP A ? 2 ? -44.301 59.364 60.048 1.0 51.56 2 C 1 ATOM 17 N N . TRP A ? 3 ? -44.952 61.971 63.266 1.0 40.76 3 C 1 ATOM 18 C CA . TRP A ? 3 ? -44.239 63.156 63.717 1.0 46.27 3 C 1 ATOM 19 C C . TRP A ? 3 ? -42.785 63.043 63.285 1.0 50.25 3 C 1 ATOM 20 O O . TRP A ? 3 ? -42.278 61.948 63.024 1.0 51.11 3 C 1 ATOM 21 C CB . TRP A ? 3 ? -44.393 63.348 65.232 1.0 52.7 3 C 1 ATOM 22 C CG . TRP A ? 3 ? -44.230 64.768 65.708 1.0 66.27 3 C 1 ATOM 23 C CD1 . TRP A ? 3 ? -43.463 65.190 66.756 1.0 75.87 3 C 1 ATOM 24 C CD2 . TRP A ? 3 ? -44.780 65.956 65.114 1.0 75.26 3 C 1 ATOM 25 C CE2 . TRP A ? 3 ? -44.334 67.051 65.881 1.0 80.98 3 C 1 ATOM 26 C CE3 . TRP A ? 3 ? -45.621 66.198 64.021 1.0 79.48 3 C 1 ATOM 27 N NE1 . TRP A ? 3 ? -43.538 66.557 66.881 1.0 84.17 3 C 1 ATOM 28 C CZ2 . TRP A ? 3 ? -44.697 68.365 65.589 1.0 81.02 3 C 1 ATOM 29 C CZ3 . TRP A ? 3 ? -45.979 67.504 63.732 1.0 79.93 3 C 1 ATOM 30 C CH2 . TRP A ? 3 ? -45.517 68.571 64.514 1.0 80.69 3 C 1 ATOM 31 N N . PHE A ? 4 ? -42.113 64.189 63.211 1.0 56.51 4 C 1 ATOM 32 C CA . PHE A ? 4 ? -40.790 64.236 62.607 1.0 58.67 4 C 1 ATOM 33 C C . PHE A ? 4 ? -39.719 63.795 63.595 1.0 48.68 4 C 1 ATOM 34 O O . PHE A ? 4 ? -39.781 64.106 64.788 1.0 53.71 4 C 1 ATOM 35 C CB . PHE A ? 4 ? -40.483 65.642 62.081 1.0 65.87 4 C 1 ATOM 36 C CG . PHE A ? 4 ? -40.356 66.688 63.151 1.0 60.21 4 C 1 ATOM 37 C CD1 . PHE A ? 4 ? -41.469 67.376 63.602 1.0 63.22 4 C 1 ATOM 38 C CD2 . PHE A ? 4 ? -39.115 67.010 63.682 1.0 56.55 4 C 1 ATOM 39 C CE1 . PHE A ? 4 ? -41.351 68.347 64.580 1.0 68.04 4 C 1 ATOM 40 C CE2 . PHE A ? 4 ? -38.991 67.980 64.657 1.0 55.57 4 C 1 ATOM 41 C CZ . PHE A ? 4 ? -40.110 68.649 65.107 1.0 60.52 4 C 1 ATOM 42 N N . ASP A ? 5 ? -38.739 63.053 63.089 1.0 44.74 5 C 1 ATOM 43 C CA . ASP A ? 5 ? -37.661 62.537 63.914 1.0 46.51 5 C 1 ATOM 44 C C . ASP A ? 5 ? -36.662 63.640 64.252 1.0 51.81 5 C 1 ATOM 45 O O . ASP A ? 5 ? -36.636 64.707 63.633 1.0 60.36 5 C 1 ATOM 46 C CB . ASP A ? 5 ? -36.942 61.390 63.207 1.0 45.91 5 C 1 ATOM 47 C CG . ASP A ? 5 ? -37.878 60.263 62.824 1.0 48.02 5 C 1 ATOM 48 O OD1 . ASP A ? 5 ? -38.926 60.108 63.483 1.0 48.65 5 C 1 ATOM 49 O OD2 . ASP A ? 5 ? -37.558 59.531 61.866 1.0 51.33 5 C 1 ATOM 50 N N . GLY A ? 6 ? -35.830 63.364 65.252 1.0 47.89 6 C 1 ATOM 51 C CA . GLY A ? 6 ? -34.775 64.279 65.617 1.0 45.6 6 C 1 ATOM 52 C C . GLY A ? 6 ? -33.506 64.053 64.820 1.0 48.2 6 C 1 ATOM 53 O O . GLY A ? 6 ? -33.251 62.969 64.301 1.0 46.95 6 C 1 ATOM 54 N N . LYS A ? 7 ? -32.698 65.105 64.729 1.0 52.55 7 C 1 ATOM 55 C CA . LYS A ? 7 ? -31.434 65.021 64.013 1.0 46.21 7 C 1 ATOM 56 C C . LYS A ? 7 ? -30.366 64.385 64.893 1.0 43.67 7 C 1 ATOM 57 O O . LYS A ? 7 ? -30.236 64.712 66.076 1.0 49.8 7 C 1 ATOM 58 C CB . LYS A ? 7 ? -30.997 66.409 63.546 1.0 39.93 7 C 1 ATOM 59 C CG . LYS A ? 7 ? -31.724 66.864 62.292 1.0 40.47 7 C 1 ATOM 60 C CD . LYS A ? 7 ? -32.024 68.348 62.303 1.0 43.3 7 C 1 ATOM 61 C CE . LYS A ? 7 ? -33.039 68.682 61.220 1.0 51.85 7 C 1 ATOM 62 N NZ . LYS A ? 7 ? -33.962 69.774 61.630 1.0 59.94 7 C 1 ATOM 63 N N . GLU A ? 8 ? -29.601 63.473 64.304 1.0 43.79 8 C 1 ATOM 64 C CA . GLU A ? 8 ? -28.602 62.707 65.039 1.0 44.54 8 C 1 ATOM 65 C C . GLU A ? 8 ? -27.201 63.284 64.860 1.0 51.59 8 C 1 ATOM 66 O O . GLU A ? 8 ? -26.269 62.915 65.577 1.0 49.42 8 C 1 ATOM 67 C CB . GLU A ? 8 ? -28.633 61.244 64.588 1.0 39.74 8 C 1 ATOM 68 C CG . GLU A ? 8 ? -29.948 60.545 64.885 1.0 43.11 8 C 1 ATOM 69 C CD . GLU A ? 8 ? -30.005 59.132 64.345 1.0 45.69 8 C 1 ATOM 70 O OE1 . GLU A ? 8 ? -28.959 58.617 63.899 1.0 46.84 8 C 1 ATOM 71 O OE2 . GLU A ? 8 ? -31.103 58.535 64.364 1.0 48.59 8 C 1 ATOM 72 O OXT . GLU A ? 8 ? -26.970 64.133 63.998 1.0 54.67 8 C 1 #