data_7nmg_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 . LEU A ? 1 ? -51.627 59.666 63.968 1.0 40.66 1 C 1 ATOM 2 C CA . LEU A ? 1 ? -51.051 61.026 63.840 1.0 39.82 1 C 1 ATOM 3 C C . LEU A ? 1 ? -49.552 60.936 64.021 1.0 38.55 1 C 1 ATOM 4 O O . LEU A ? 1 ? -49.122 60.733 65.163 1.0 40.87 1 C 1 ATOM 5 C CB . LEU A ? 1 ? -51.667 61.942 64.898 1.0 40.19 1 C 1 ATOM 6 C CG . LEU A ? 1 ? -53.172 62.160 64.747 1.0 41.33 1 C 1 ATOM 7 C CD1 . LEU A ? 1 ? -53.716 63.015 65.873 1.0 41.97 1 C 1 ATOM 8 C CD2 . LEU A ? 1 ? -53.486 62.776 63.400 1.0 41.71 1 C 1 ATOM 9 N N . TRP A ? 2 ? -48.819 61.077 62.928 1.0 37.82 2 C 1 ATOM 10 C CA . TRP A ? 2 ? -47.333 61.081 62.860 1.0 38.43 2 C 1 ATOM 11 C C . TRP A ? 2 ? -46.751 62.239 63.683 1.0 39.59 2 C 1 ATOM 12 O O . TRP A ? 2 ? -47.453 63.259 63.878 1.0 40.64 2 C 1 ATOM 13 C CB . TRP A ? 2 ? -46.867 61.179 61.399 1.0 38.26 2 C 1 ATOM 14 C CG . TRP A ? 2 ? -45.630 60.400 61.109 1.0 37.85 2 C 1 ATOM 15 C CD1 . TRP A ? 2 ? -44.334 60.792 61.263 1.0 39.41 2 C 1 ATOM 16 C CD2 . TRP A ? 2 ? -45.585 59.066 60.611 1.0 38.49 2 C 1 ATOM 17 C CE2 . TRP A ? 2 ? -44.232 58.720 60.469 1.0 39.66 2 C 1 ATOM 18 C CE3 . TRP A ? 2 ? -46.563 58.128 60.292 1.0 40.03 2 C 1 ATOM 19 N NE1 . TRP A ? 2 ? -43.487 59.799 60.848 1.0 40.02 2 C 1 ATOM 20 C CZ2 . TRP A ? 2 ? -43.835 57.460 60.050 1.0 40.94 2 C 1 ATOM 21 C CZ3 . TRP A ? 2 ? -46.170 56.893 59.857 1.0 39.75 2 C 1 ATOM 22 C CH2 . TRP A ? 2 ? -44.827 56.572 59.725 1.0 39.76 2 C 1 ATOM 23 N N . MET A ? 3 ? -45.491 62.081 64.089 1.0 39.58 3 C 1 ATOM 24 C CA . MET A ? 3 ? -44.625 63.125 64.706 1.0 40.41 3 C 1 ATOM 25 C C . MET A ? 3 ? -44.441 64.281 63.743 1.0 38.43 3 C 1 ATOM 26 O O . MET A ? 3 ? -44.361 64.029 62.503 1.0 38.3 3 C 1 ATOM 27 C CB . MET A ? 3 ? -43.222 62.585 64.953 1.0 42.99 3 C 1 ATOM 28 C CG . MET A ? 3 ? -42.961 62.177 66.326 1.0 46.5 3 C 1 ATOM 29 S SD . MET A ? 3 ? -41.398 61.261 66.352 1.0 48.65 3 C 1 ATOM 30 C CE . MET A ? 3 ? -41.803 60.026 67.590 1.0 46.57 3 C 1 ATOM 31 N N . ARG A ? 4 ? -44.147 65.438 64.310 1.0 37.77 4 C 1 ATOM 32 C CA . ARG A ? 4 ? -43.798 66.673 63.590 1.0 38.43 4 C 1 ATOM 33 C C . ARG A ? 4 ? -42.295 66.957 63.702 1.0 37.96 4 C 1 ATOM 34 O O . ARG A ? 4 ? -41.858 67.875 63.064 1.0 42.55 4 C 1 ATOM 35 C CB . ARG A ? 4 ? -44.633 67.835 64.139 1.0 40.13 4 C 1 ATOM 36 C CG . ARG A ? 4 ? -46.083 67.878 63.652 1.0 39.21 4 C 1 ATOM 37 C CD . ARG A ? 4 ? -46.789 69.115 64.203 1.0 40.18 4 C 1 ATOM 38 N NE . ARG A ? 4 ? -46.126 70.365 63.826 1.0 40.64 4 C 1 ATOM 39 C CZ . ARG A ? 4 ? -46.276 71.530 64.450 1.0 41.63 4 C 1 ATOM 40 N NH1 . ARG A ? 4 ? -45.593 72.596 64.052 1.0 42.59 4 C 1 ATOM 41 N NH2 . ARG A ? 4 ? -47.106 71.633 65.468 1.0 41.68 4 C 1 ATOM 42 N N . LEU A ? 5 ? -41.510 66.192 64.452 1.0 37.59 5 C 1 ATOM 43 C CA . LEU A ? 5 ? -40.051 66.485 64.578 1.0 37.76 5 C 1 ATOM 44 C C . LEU A ? 5 ? -39.282 65.218 64.979 1.0 37.84 5 C 1 ATOM 45 O O . LEU A ? 5 ? -39.170 64.939 66.156 1.0 39.63 5 C 1 ATOM 46 C CB . LEU A ? 5 ? -39.834 67.632 65.583 1.0 37.7 5 C 1 ATOM 47 C CG . LEU A ? 5 ? -38.421 68.210 65.603 1.0 38.0 5 C 1 ATOM 48 C CD1 . LEU A ? 5 ? -38.153 69.011 64.349 1.0 38.34 5 C 1 ATOM 49 C CD2 . LEU A ? 5 ? -38.160 69.040 66.843 1.0 39.13 5 C 1 ATOM 50 N N . LEU A ? 6 ? -38.759 64.507 63.990 1.0 38.97 6 C 1 ATOM 51 C CA . LEU A ? 6 ? -37.801 63.385 64.136 1.0 38.46 6 C 1 ATOM 52 C C . LEU A ? 6 ? -36.416 63.897 64.527 1.0 40.04 6 C 1 ATOM 53 O O . LEU A ? 6 ? -35.960 64.939 64.040 1.0 40.97 6 C 1 ATOM 54 C CB . LEU A ? 6 ? -37.738 62.663 62.805 1.0 38.46 6 C 1 ATOM 55 C CG . LEU A ? 6 ? -38.903 61.728 62.547 1.0 39.53 6 C 1 ATOM 56 C CD1 . LEU A ? 6 ? -39.044 60.722 63.693 1.0 39.15 6 C 1 ATOM 57 C CD2 . LEU A ? 6 ? -40.190 62.500 62.319 1.0 39.7 6 C 1 ATOM 58 N N . PRO A ? 7 ? -35.718 63.196 65.453 1.0 39.88 7 C 1 ATOM 59 C CA . PRO A ? 7 ? -34.362 63.577 65.858 1.0 41.48 7 C 1 ATOM 60 C C . PRO A ? 7 ? -33.260 63.073 64.920 1.0 41.85 7 C 1 ATOM 61 O O . PRO A ? 7 ? -33.493 62.150 64.183 1.0 40.58 7 C 1 ATOM 62 C CB . PRO A ? 7 ? -34.235 62.925 67.223 1.0 40.74 7 C 1 ATOM 63 C CG . PRO A ? 7 ? -35.042 61.665 67.073 1.0 39.56 7 C 1 ATOM 64 C CD . PRO A ? 7 ? -36.240 62.081 66.243 1.0 38.81 7 C 1 ATOM 65 N N . LEU A ? 8 ? -32.111 63.743 64.937 1.0 43.93 8 C 1 ATOM 66 C CA . LEU A ? 8 ? -30.892 63.293 64.224 1.0 46.38 8 C 1 ATOM 67 C C . LEU A ? 8 ? -30.067 62.386 65.139 1.0 46.37 8 C 1 ATOM 68 O O . LEU A ? 8 ? -29.949 62.709 66.312 1.0 48.56 8 C 1 ATOM 69 C CB . LEU A ? 8 ? -30.108 64.529 63.792 1.0 48.76 8 C 1 ATOM 70 C CG . LEU A ? 8 ? -30.710 65.261 62.598 1.0 50.3 8 C 1 ATOM 71 C CD1 . LEU A ? 8 ? -30.144 66.662 62.488 1.0 54.89 8 C 1 ATOM 72 C CD2 . LEU A ? 8 ? -30.479 64.496 61.309 1.0 49.75 8 C 1 ATOM 73 N N . LEU A ? 9 ? -29.537 61.283 64.617 1.0 46.5 9 C 1 ATOM 74 C CA . LEU A ? 9 ? -28.666 60.347 65.378 1.0 46.9 9 C 1 ATOM 75 C C . LEU A ? 9 ? -27.353 61.050 65.705 1.0 50.28 9 C 1 ATOM 76 O O . LEU A ? 9 ? -26.587 60.517 66.514 1.0 53.02 9 C 1 ATOM 77 C CB . LEU A ? 9 ? -28.384 59.097 64.544 1.0 48.04 9 C 1 ATOM 78 C CG . LEU A ? 9 ? -29.553 58.151 64.312 1.0 46.34 9 C 1 ATOM 79 C CD1 . LEU A ? 9 ? -29.071 56.903 63.638 1.0 47.22 9 C 1 ATOM 80 C CD2 . LEU A ? 9 ? -30.238 57.802 65.612 1.0 46.78 9 C 1 ATOM 81 O OXT . LEU A ? 9 ? -27.020 62.126 65.168 1.0 51.62 9 C 1 #