data_3rwg_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 . MET A ? 1 ? -51.406 59.443 63.409 1.0 23.48 1 C 1 ATOM 2 C CA . MET A ? 1 ? -50.535 60.118 62.455 1.0 23.77 1 C 1 ATOM 3 C C . MET A ? 1 ? -49.148 60.352 63.043 1.0 24.06 1 C 1 ATOM 4 O O . MET A ? 1 ? -48.990 60.466 64.259 1.0 24.22 1 C 1 ATOM 5 C CB . MET A ? 1 ? -51.150 61.449 62.016 1.0 24.1 1 C 1 ATOM 6 C CG . MET A ? 1 ? -50.209 62.334 61.215 1.0 24.19 1 C 1 ATOM 7 S SD . MET A ? 1 ? -50.848 64.004 60.991 1.0 30.3 1 C 1 ATOM 8 C CE . MET A ? 1 ? -52.265 63.688 59.942 1.0 27.68 1 C 1 ATOM 9 N N . HIS A ? 2 ? -48.146 60.422 62.172 1.0 24.24 2 C 1 ATOM 10 C CA . HIS A ? 2 ? -46.771 60.644 62.604 1.0 24.35 2 C 1 ATOM 11 C C . HIS A ? 2 ? -46.674 61.853 63.530 1.0 25.04 2 C 1 ATOM 12 O O . HIS A ? 2 ? -47.592 62.671 63.597 1.0 24.05 2 C 1 ATOM 13 C CB . HIS A ? 2 ? -45.853 60.833 61.395 1.0 24.08 2 C 1 ATOM 14 C CG . HIS A ? 2 ? -46.128 59.881 60.273 1.0 22.97 2 C 1 ATOM 15 C CD2 . HIS A ? 2 ? -47.114 59.857 59.345 1.0 19.54 2 C 1 ATOM 16 N ND1 . HIS A ? 2 ? -45.330 58.788 60.013 1.0 24.21 2 C 1 ATOM 17 C CE1 . HIS A ? 2 ? -45.811 58.132 58.972 1.0 21.52 2 C 1 ATOM 18 N NE2 . HIS A ? 2 ? -46.893 58.760 58.548 1.0 24.09 2 C 1 ATOM 19 N N . PRO A ? 3 ? -45.556 61.960 64.240 1.0 26.2 3 C 1 ATOM 20 C CA . PRO A ? 3 ? -45.336 63.073 65.169 1.0 27.78 3 C 1 ATOM 21 C C . PRO A ? 3 ? -44.507 64.185 64.533 1.0 29.67 3 C 1 ATOM 22 O O . PRO A ? 3 ? -43.517 63.905 63.858 1.0 30.03 3 C 1 ATOM 23 C CB . PRO A ? 3 ? -44.554 62.422 66.310 1.0 27.26 3 C 1 ATOM 24 C CG . PRO A ? 3 ? -43.837 61.288 65.669 1.0 26.55 3 C 1 ATOM 25 C CD . PRO A ? 3 ? -44.757 60.774 64.598 1.0 26.39 3 C 1 ATOM 26 N N . ALA A ? 4 ? -44.936 65.408 64.652 1.0 32.07 4 C 1 ATOM 27 C CA . ALA A ? 4 ? -44.162 66.469 64.067 1.0 34.69 4 C 1 ATOM 28 C C . ALA A ? 4 ? -42.732 66.441 64.566 1.0 36.44 4 C 1 ATOM 29 O O . ALA A ? 4 ? -41.847 66.825 63.862 1.0 37.24 4 C 1 ATOM 30 C CB . ALA A ? 4 ? -44.789 67.778 64.320 1.0 34.42 4 C 1 ATOM 31 N N . GLN A ? 5 ? -42.522 65.967 65.792 1.0 38.41 5 C 1 ATOM 32 C CA . GLN A ? 5 ? -41.190 65.818 66.373 1.0 40.05 5 C 1 ATOM 33 C C . GLN A ? 5 ? -40.383 64.836 65.627 1.0 40.37 5 C 1 ATOM 34 O O . GLN A ? 5 ? -40.894 63.845 65.230 1.0 41.19 5 C 1 ATOM 35 C CB . GLN A ? 5 ? -41.253 65.306 67.812 1.0 40.34 5 C 1 ATOM 36 C CG . GLN A ? 5 ? -41.864 66.230 68.807 1.0 42.59 5 C 1 ATOM 37 C CD . GLN A ? 5 ? -43.364 66.184 68.813 1.0 46.28 5 C 1 ATOM 38 N NE2 . GLN A ? 5 ? -43.959 66.590 69.921 1.0 47.03 5 C 1 ATOM 39 O OE1 . GLN A ? 5 ? -43.989 65.774 67.843 1.0 47.44 5 C 1 ATOM 40 N N . THR A ? 6 ? -39.104 65.115 65.467 1.0 40.63 6 C 1 ATOM 41 C CA . THR A ? 6 ? -38.057 64.111 65.306 1.0 40.72 6 C 1 ATOM 42 C C . THR A ? 6 ? -36.632 64.648 65.386 1.0 39.94 6 C 1 ATOM 43 O O . THR A ? 6 ? -36.311 65.580 64.727 1.0 40.85 6 C 1 ATOM 44 C CB . THR A ? 6 ? -38.194 63.213 64.072 1.0 40.72 6 C 1 ATOM 45 C CG2 . THR A ? 6 ? -37.703 63.901 62.849 1.0 41.99 6 C 1 ATOM 46 O OG1 . THR A ? 6 ? -37.374 62.069 64.281 1.0 41.07 6 C 1 ATOM 47 N N . SER A ? 7 ? -35.804 64.028 66.198 1.0 38.8 7 C 1 ATOM 48 C CA . SER A ? 7 ? -34.438 64.438 66.337 1.0 37.42 7 C 1 ATOM 49 C C . SER A ? 7 ? -33.490 63.493 65.651 1.0 36.67 7 C 1 ATOM 50 O O . SER A ? 7 ? -33.829 62.359 65.401 1.0 37.26 7 C 1 ATOM 51 C CB . SER A ? 7 ? -34.062 64.561 67.807 1.0 37.35 7 C 1 ATOM 52 O OG . SER A ? 7 ? -32.893 65.335 67.910 1.0 37.52 7 C 1 ATOM 53 N N . GLN A ? 8 ? -32.275 63.971 65.421 1.0 35.09 8 C 1 ATOM 54 C CA . GLN A ? 8 ? -31.310 63.316 64.547 1.0 33.31 8 C 1 ATOM 55 C C . GLN A ? 8 ? -30.390 62.391 65.337 1.0 31.23 8 C 1 ATOM 56 O O . GLN A ? 8 ? -30.375 62.417 66.568 1.0 29.75 8 C 1 ATOM 57 C CB . GLN A ? 8 ? -30.483 64.355 63.788 1.0 34.07 8 C 1 ATOM 58 C CG . GLN A ? 8 ? -31.316 65.371 63.022 1.0 38.46 8 C 1 ATOM 59 C CD . GLN A ? 8 ? -30.464 66.370 62.264 1.0 43.59 8 C 1 ATOM 60 N NE2 . GLN A ? 8 ? -29.403 65.883 61.632 1.0 44.52 8 C 1 ATOM 61 O OE1 . GLN A ? 8 ? -30.756 67.565 62.247 1.0 45.78 8 C 1 ATOM 62 N N . TRP A ? 9 ? -29.625 61.574 64.621 1.0 29.53 9 C 1 ATOM 63 C CA . TRP A ? 9 ? -28.701 60.639 65.252 1.0 29.04 9 C 1 ATOM 64 C C . TRP A ? 9 ? -27.370 61.311 65.573 1.0 28.72 9 C 1 ATOM 65 O O . TRP A ? 9 ? -26.875 61.225 66.697 1.0 29.26 9 C 1 ATOM 66 C CB . TRP A ? 9 ? -28.472 59.421 64.354 1.0 28.23 9 C 1 ATOM 67 C CG . TRP A ? 9 ? -29.498 58.344 64.533 1.0 27.69 9 C 1 ATOM 68 C CD1 . TRP A ? 9 ? -30.678 58.439 65.211 1.0 27.1 9 C 1 ATOM 69 C CD2 . TRP A ? 9 ? -29.435 57.006 64.023 1.0 27.11 9 C 1 ATOM 70 C CE2 . TRP A ? 9 ? -30.611 56.347 64.433 1.0 26.37 9 C 1 ATOM 71 C CE3 . TRP A ? 9 ? -28.498 56.301 63.261 1.0 26.93 9 C 1 ATOM 72 N NE1 . TRP A ? 9 ? -31.353 57.244 65.157 1.0 27.09 9 C 1 ATOM 73 C CZ2 . TRP A ? 9 ? -30.875 55.019 64.105 1.0 26.3 9 C 1 ATOM 74 C CZ3 . TRP A ? 9 ? -28.762 54.983 62.937 1.0 26.88 9 C 1 ATOM 75 C CH2 . TRP A ? 9 ? -29.941 54.356 63.360 1.0 26.78 9 C 1 ATOM 76 O OXT . TRP A ? 9 ? -26.811 61.994 64.671 1.0 30.0 9 C 1 #