data_5wmn_2 # 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 ? -51.921 59.653 63.806 1.0 31.77 1 F 1 ATOM 2 C CA . SER A ? 1 ? -51.052 60.425 62.919 1.0 32.37 1 F 1 ATOM 3 C C . SER A ? 1 ? -49.581 60.297 63.365 1.0 33.49 1 F 1 ATOM 4 O O . SER A ? 1 ? -49.346 60.148 64.568 1.0 32.95 1 F 1 ATOM 5 C CB . SER A ? 1 ? -51.494 61.889 62.863 1.0 37.49 1 F 1 ATOM 6 O OG . SER A ? 1 ? -52.693 61.990 62.112 1.0 45.33 1 F 1 ATOM 7 N N . PRO A ? 2 ? -48.588 60.313 62.435 1.0 27.91 2 F 1 ATOM 8 C CA . PRO A ? 2 ? -47.199 60.142 62.860 1.0 28.27 2 F 1 ATOM 9 C C . PRO A ? 2 ? -46.623 61.320 63.625 1.0 35.77 2 F 1 ATOM 10 O O . PRO A ? 2 ? -47.104 62.462 63.539 1.0 34.53 2 F 1 ATOM 11 C CB . PRO A ? 2 ? -46.439 59.929 61.540 1.0 29.17 2 F 1 ATOM 12 C CG . PRO A ? 2 ? -47.255 60.694 60.535 1.0 33.9 2 F 1 ATOM 13 C CD . PRO A ? 2 ? -48.678 60.428 60.962 1.0 29.33 2 F 1 ATOM 14 N N . ILE A ? 3 ? -45.542 61.034 64.343 1.0 31.18 3 F 1 ATOM 15 C CA . ILE A ? 3 ? -44.821 62.056 65.078 1.0 29.88 3 F 1 ATOM 16 C C . ILE A ? 3 ? -44.121 63.018 64.066 1.0 34.15 3 F 1 ATOM 17 O O . ILE A ? 3 ? -43.739 62.604 62.960 1.0 32.4 3 F 1 ATOM 18 C CB . ILE A ? 3 ? -43.855 61.377 66.095 1.0 31.66 3 F 1 ATOM 19 C CG1 . ILE A ? 3 ? -43.313 62.400 67.123 1.0 32.56 3 F 1 ATOM 20 C CG2 . ILE A ? 3 ? -42.723 60.600 65.377 1.0 31.8 3 F 1 ATOM 21 C CD1 . ILE A ? 3 ? -42.445 61.833 68.318 1.0 38.01 3 F 1 ATOM 22 N N . VAL A ? 4 ? -44.003 64.303 64.430 1.0 33.17 4 F 1 ATOM 23 C CA . VAL A ? 4 ? -43.303 65.293 63.595 1.0 33.77 4 F 1 ATOM 24 C C . VAL A ? 4 ? -41.826 64.898 63.588 1.0 40.42 4 F 1 ATOM 25 O O . VAL A ? 4 ? -41.363 64.396 64.609 1.0 40.44 4 F 1 ATOM 26 C CB . VAL A ? 4 ? -43.519 66.773 64.030 1.0 36.95 4 F 1 ATOM 27 C CG1 . VAL A ? 4 ? -44.980 67.195 63.836 1.0 36.25 4 F 1 ATOM 28 C CG2 . VAL A ? 4 ? -43.063 67.005 65.470 1.0 36.61 4 F 1 ATOM 29 N N . PRO A ? 5 ? -41.094 65.008 62.454 1.0 39.93 5 F 1 ATOM 30 C CA . PRO A ? 5 ? -39.714 64.529 62.432 1.0 41.06 5 F 1 ATOM 31 C C . PRO A ? 5 ? -38.811 65.142 63.471 1.0 51.38 5 F 1 ATOM 32 O O . PRO A ? 5 ? -38.886 66.328 63.800 1.0 53.14 5 F 1 ATOM 33 C CB . PRO A ? 5 ? -39.262 64.808 61.004 1.0 42.62 5 F 1 ATOM 34 C CG . PRO A ? 5 ? -40.529 64.779 60.232 1.0 47.29 5 F 1 ATOM 35 C CD . PRO A ? 5 ? -41.490 65.491 61.122 1.0 42.51 5 F 1 ATOM 36 N N . SER A ? 6 ? -37.981 64.272 64.002 1.0 49.92 6 F 1 ATOM 37 C CA . SER A ? 6 ? -37.011 64.479 65.053 1.0 49.89 6 F 1 ATOM 38 C C . SER A ? 6 ? -35.753 65.232 64.568 1.0 50.76 6 F 1 ATOM 39 O O . SER A ? 6 ? -35.777 66.003 63.589 1.0 51.5 6 F 1 ATOM 40 C CB . SER A ? 6 ? -36.612 63.101 65.585 1.0 53.49 6 F 1 ATOM 41 O OG . SER A ? 6 ? -35.992 62.277 64.611 1.0 62.86 6 F 1 ATOM 42 N N . PHE A ? 7 ? -34.667 65.029 65.326 1.0 41.52 7 F 1 ATOM 43 C CA . PHE A ? 7 ? -33.331 65.473 65.019 1.0 37.87 7 F 1 ATOM 44 C C . PHE A ? 7 ? -32.708 64.253 64.363 1.0 37.58 7 F 1 ATOM 45 O O . PHE A ? 7 ? -33.219 63.136 64.520 1.0 34.56 7 F 1 ATOM 46 C CB . PHE A ? 7 ? -32.561 65.782 66.313 1.0 38.66 7 F 1 ATOM 47 C CG . PHE A ? 7 ? -32.399 67.249 66.634 1.0 39.62 7 F 1 ATOM 48 C CD1 . PHE A ? 7 ? -31.151 67.856 66.574 1.0 41.93 7 F 1 ATOM 49 C CD2 . PHE A ? 7 ? -33.491 68.017 67.032 1.0 41.05 7 F 1 ATOM 50 C CE1 . PHE A ? 7 ? -30.996 69.209 66.891 1.0 42.6 7 F 1 ATOM 51 C CE2 . PHE A ? 7 ? -33.336 69.368 67.348 1.0 43.16 7 F 1 ATOM 52 C CZ . PHE A ? 7 ? -32.088 69.955 67.276 1.0 40.86 7 F 1 ATOM 53 N N . ASP A ? 8 ? -31.601 64.478 63.645 1.0 33.03 8 F 1 ATOM 54 C CA . ASP A ? 8 ? -30.743 63.493 63.007 1.0 32.6 8 F 1 ATOM 55 C C . ASP A ? 8 ? -30.055 62.711 64.094 1.0 32.68 8 F 1 ATOM 56 O O . ASP A ? 8 ? -29.809 63.250 65.172 1.0 30.96 8 F 1 ATOM 57 C CB . ASP A ? 8 ? -29.612 64.247 62.261 1.0 35.4 8 F 1 ATOM 58 C CG . ASP A ? 8 ? -30.010 64.988 61.019 1.0 46.97 8 F 1 ATOM 59 O OD1 . ASP A ? 8 ? -31.180 64.878 60.616 1.0 46.33 8 F 1 ATOM 60 O OD2 . ASP A ? 8 ? -29.140 65.655 60.431 1.0 58.55 8 F 1 ATOM 61 N N . MET A ? 9 ? -29.619 61.486 63.779 1.0 27.57 9 F 1 ATOM 62 C CA . MET A ? 9 ? -28.879 60.681 64.732 1.0 24.62 9 F 1 ATOM 63 C C . MET A ? 9 ? -27.398 61.060 64.796 1.0 30.21 9 F 1 ATOM 64 O O . MET A ? 9 ? -26.679 60.481 65.640 1.0 31.09 9 F 1 ATOM 65 C CB . MET A ? 9 ? -29.033 59.196 64.406 1.0 26.48 9 F 1 ATOM 66 C CG . MET A ? 9 ? -30.432 58.706 64.586 1.0 29.5 9 F 1 ATOM 67 S SD . MET A ? 9 ? -30.507 56.935 64.232 1.0 33.85 9 F 1 ATOM 68 C CE . MET A ? 9 ? -32.107 56.675 64.680 1.0 31.04 9 F 1 ATOM 69 O OXT . MET A ? 9 ? -26.954 61.935 64.021 1.0 31.84 9 F 1 #