data_5wmn_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 . SER A ? 1 ? -51.986 59.578 63.966 1.0 18.3 1 E 1 ATOM 2 C CA . SER A ? 1 ? -51.137 60.348 63.060 1.0 16.67 1 E 1 ATOM 3 C C . SER A ? 1 ? -49.686 60.268 63.508 1.0 19.27 1 E 1 ATOM 4 O O . SER A ? 1 ? -49.426 60.087 64.704 1.0 17.69 1 E 1 ATOM 5 C CB . SER A ? 1 ? -51.591 61.809 62.955 1.0 21.68 1 E 1 ATOM 6 O OG . SER A ? 1 ? -52.780 61.830 62.183 1.0 28.63 1 E 1 ATOM 7 N N . PRO A ? 2 ? -48.727 60.396 62.552 1.0 17.62 2 E 1 ATOM 8 C CA . PRO A ? 2 ? -47.310 60.231 62.916 1.0 17.27 2 E 1 ATOM 9 C C . PRO A ? 2 ? -46.750 61.428 63.673 1.0 21.53 2 E 1 ATOM 10 O O . PRO A ? 2 ? -47.302 62.532 63.626 1.0 19.75 2 E 1 ATOM 11 C CB . PRO A ? 2 ? -46.637 60.069 61.541 1.0 18.79 2 E 1 ATOM 12 C CG . PRO A ? 2 ? -47.515 60.877 60.605 1.0 20.79 2 E 1 ATOM 13 C CD . PRO A ? 2 ? -48.882 60.584 61.094 1.0 16.94 2 E 1 ATOM 14 N N . ILE A ? 3 ? -45.649 61.191 64.385 1.0 16.95 3 E 1 ATOM 15 C CA . ILE A ? 3 ? -44.916 62.207 65.109 1.0 15.26 3 E 1 ATOM 16 C C . ILE A ? 3 ? -44.167 63.117 64.107 1.0 19.78 3 E 1 ATOM 17 O O . ILE A ? 3 ? -43.699 62.644 63.054 1.0 18.3 3 E 1 ATOM 18 C CB . ILE A ? 3 ? -43.953 61.530 66.150 1.0 16.11 3 E 1 ATOM 19 C CG1 . ILE A ? 3 ? -43.415 62.602 67.170 1.0 17.24 3 E 1 ATOM 20 C CG2 . ILE A ? 3 ? -42.775 60.807 65.431 1.0 12.85 3 E 1 ATOM 21 C CD1 . ILE A ? 3 ? -42.478 62.042 68.245 1.0 22.04 3 E 1 ATOM 22 N N . VAL A ? 4 ? -44.025 64.397 64.461 1.0 17.6 4 E 1 ATOM 23 C CA . VAL A ? 4 ? -43.255 65.382 63.688 1.0 20.02 4 E 1 ATOM 24 C C . VAL A ? 4 ? -41.769 64.922 63.722 1.0 25.48 4 E 1 ATOM 25 O O . VAL A ? 4 ? -41.367 64.316 64.723 1.0 26.23 4 E 1 ATOM 26 C CB . VAL A ? 4 ? -43.516 66.815 64.243 1.0 24.24 4 E 1 ATOM 27 C CG1 . VAL A ? 4 ? -42.599 67.848 63.613 1.0 26.55 4 E 1 ATOM 28 C CG2 . VAL A ? 4 ? -44.972 67.209 64.031 1.0 23.34 4 E 1 ATOM 29 N N . PRO A ? 5 ? -40.973 65.084 62.631 1.0 23.87 5 E 1 ATOM 30 C CA . PRO A ? 5 ? -39.629 64.474 62.604 1.0 23.71 5 E 1 ATOM 31 C C . PRO A ? 5 ? -38.586 64.833 63.646 1.0 36.95 5 E 1 ATOM 32 O O . PRO A ? 5 ? -38.484 65.953 64.096 1.0 38.15 5 E 1 ATOM 33 C CB . PRO A ? 5 ? -39.143 64.727 61.180 1.0 24.38 5 E 1 ATOM 34 C CG . PRO A ? 5 ? -40.380 64.887 60.386 1.0 29.6 5 E 1 ATOM 35 C CD . PRO A ? 5 ? -41.300 65.647 61.303 1.0 26.51 5 E 1 ATOM 36 N N . SER A ? 6 ? -37.785 63.825 63.985 1.0 38.85 6 E 1 ATOM 37 C CA . SER A ? 6 ? -36.715 63.913 64.951 1.0 39.59 6 E 1 ATOM 38 C C . SER A ? 6 ? -35.495 64.697 64.425 1.0 41.95 6 E 1 ATOM 39 O O . SER A ? 6 ? -35.410 65.050 63.238 1.0 43.51 6 E 1 ATOM 40 C CB . SER A ? 6 ? -36.288 62.504 65.331 1.0 45.35 6 E 1 ATOM 41 O OG . SER A ? 6 ? -36.056 61.717 64.175 1.0 59.95 6 E 1 ATOM 42 N N . PHE A ? 7 ? -34.553 64.979 65.347 1.0 30.42 7 E 1 ATOM 43 C CA . PHE A ? 7 ? -33.242 65.489 65.045 1.0 25.29 7 E 1 ATOM 44 C C . PHE A ? 7 ? -32.591 64.293 64.344 1.0 26.54 7 E 1 ATOM 45 O O . PHE A ? 7 ? -33.009 63.159 64.548 1.0 27.71 7 E 1 ATOM 46 C CB . PHE A ? 7 ? -32.468 65.755 66.367 1.0 25.49 7 E 1 ATOM 47 C CG . PHE A ? 7 ? -32.343 67.222 66.747 1.0 26.97 7 E 1 ATOM 48 C CD1 . PHE A ? 7 ? -31.145 67.908 66.558 1.0 30.55 7 E 1 ATOM 49 C CD2 . PHE A ? 7 ? -33.428 67.917 67.269 1.0 29.3 7 E 1 ATOM 50 C CE1 . PHE A ? 7 ? -31.026 69.251 66.897 1.0 31.24 7 E 1 ATOM 51 C CE2 . PHE A ? 7 ? -33.319 69.273 67.598 1.0 33.73 7 E 1 ATOM 52 C CZ . PHE A ? 7 ? -32.115 69.929 67.420 1.0 31.86 7 E 1 ATOM 53 N N . ASP A ? 8 ? -31.576 64.541 63.548 1.0 21.2 8 E 1 ATOM 54 C CA . ASP A ? 8 ? -30.741 63.529 62.914 1.0 20.58 8 E 1 ATOM 55 C C . ASP A ? 8 ? -30.047 62.743 64.055 1.0 23.04 8 E 1 ATOM 56 O O . ASP A ? 8 ? -29.812 63.293 65.152 1.0 20.94 8 E 1 ATOM 57 C CB . ASP A ? 8 ? -29.601 64.253 62.166 1.0 24.51 8 E 1 ATOM 58 C CG . ASP A ? 8 ? -30.007 65.011 60.934 1.0 43.59 8 E 1 ATOM 59 O OD1 . ASP A ? 8 ? -31.143 64.807 60.466 1.0 45.8 8 E 1 ATOM 60 O OD2 . ASP A ? 8 ? -29.151 65.750 60.382 1.0 49.92 8 E 1 ATOM 61 N N . MET A ? 9 ? -29.651 61.499 63.772 1.0 18.5 9 E 1 ATOM 62 C CA . MET A ? 9 ? -28.897 60.699 64.752 1.0 15.3 9 E 1 ATOM 63 C C . MET A ? 9 ? -27.414 61.133 64.778 1.0 22.98 9 E 1 ATOM 64 O O . MET A ? 9 ? -26.639 60.597 65.614 1.0 21.4 9 E 1 ATOM 65 C CB . MET A ? 9 ? -29.037 59.212 64.405 1.0 16.8 9 E 1 ATOM 66 C CG . MET A ? 9 ? -30.420 58.710 64.671 1.0 21.24 9 E 1 ATOM 67 S SD . MET A ? 9 ? -30.514 56.965 64.275 1.0 25.7 9 E 1 ATOM 68 C CE . MET A ? 9 ? -32.037 56.638 64.994 1.0 21.97 9 E 1 ATOM 69 O OXT . MET A ? 9 ? -27.006 61.915 63.872 1.0 26.59 9 E 1 #