data_5wmr_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 . GLN A ? 1 ? -51.680 58.743 63.565 1.0 13.72 1 C 1 ATOM 2 C CA . GLN A ? 1 ? -51.026 60.042 63.318 1.0 13.94 1 C 1 ATOM 3 C C . GLN A ? 1 ? -49.502 59.899 63.420 1.0 15.17 1 C 1 ATOM 4 O O . GLN A ? 1 ? -48.991 59.519 64.461 1.0 14.29 1 C 1 ATOM 5 C CB . GLN A ? 1 ? -51.556 61.108 64.286 1.0 15.95 1 C 1 ATOM 6 C CG . GLN A ? 1 ? -50.835 62.459 64.246 1.0 20.78 1 C 1 ATOM 7 C CD . GLN A ? 1 ? -50.877 63.123 62.895 1.0 23.12 1 C 1 ATOM 8 N NE2 . GLN A ? 1 ? -49.700 63.350 62.302 1.0 18.0 1 C 1 ATOM 9 O OE1 . GLN A ? 1 ? -51.945 63.468 62.388 1.0 17.82 1 C 1 ATOM 10 N N . ILE A ? 2 ? -48.796 60.209 62.345 1.0 12.61 2 C 1 ATOM 11 C CA . ILE A ? 2 ? -47.340 60.074 62.278 1.0 10.81 2 C 1 ATOM 12 C C . ILE A ? 2 ? -46.632 61.079 63.189 1.0 14.08 2 C 1 ATOM 13 O O . ILE A ? 2 ? -47.114 62.202 63.347 1.0 13.14 2 C 1 ATOM 14 C CB . ILE A ? 2 ? -46.939 60.222 60.800 1.0 11.71 2 C 1 ATOM 15 C CG1 . ILE A ? 2 ? -45.564 59.638 60.466 1.0 12.01 2 C 1 ATOM 16 C CG2 . ILE A ? 2 ? -47.121 61.679 60.326 1.0 14.04 2 C 1 ATOM 17 C CD1 . ILE A ? 2 ? -45.323 59.500 58.978 1.0 14.46 2 C 1 ATOM 18 N N . LYS A ? 3 ? -45.459 60.693 63.734 1.0 11.41 3 C 1 ATOM 19 C CA . LYS A ? 3 ? -44.673 61.559 64.610 1.0 10.18 3 C 1 ATOM 20 C C . LYS A ? 3 ? -43.533 62.111 63.799 1.0 13.41 3 C 1 ATOM 21 O O . LYS A ? 3 ? -42.928 61.374 63.014 1.0 14.87 3 C 1 ATOM 22 C CB . LYS A ? 3 ? -44.110 60.755 65.794 1.0 12.07 3 C 1 ATOM 23 C CG . LYS A ? 3 ? -43.059 61.481 66.638 1.0 15.53 3 C 1 ATOM 24 C CD . LYS A ? 3 ? -42.495 60.567 67.744 1.0 13.49 3 C 1 ATOM 25 C CE . LYS A ? 3 ? -41.513 59.555 67.223 1.0 17.5 3 C 1 ATOM 26 N NZ . LYS A ? 3 ? -40.341 60.239 66.599 1.0 19.22 3 C 1 ATOM 27 N N . VAL A ? 4 ? -43.225 63.410 63.986 1.0 12.53 4 C 1 ATOM 28 C CA . VAL A ? 4 ? -42.071 63.983 63.319 1.0 13.69 4 C 1 ATOM 29 C C . VAL A ? 4 ? -40.768 63.531 63.981 1.0 14.33 4 C 1 ATOM 30 O O . VAL A ? 4 ? -40.676 63.404 65.207 1.0 14.27 4 C 1 ATOM 31 C CB . VAL A ? 4 ? -42.169 65.515 63.139 1.0 19.81 4 C 1 ATOM 32 C CG1 . VAL A ? 4 ? -41.702 66.264 64.377 1.0 20.73 4 C 1 ATOM 33 C CG2 . VAL A ? 4 ? -41.402 65.974 61.889 1.0 20.22 4 C 1 ATOM 34 N N . ARG A ? 5 ? -39.772 63.335 63.137 1.0 15.11 5 C 1 ATOM 35 C CA . ARG A ? 5 ? -38.375 63.017 63.407 1.0 17.23 5 C 1 ATOM 36 C C . ARG A ? 5 ? -37.571 64.225 62.830 1.0 22.02 5 C 1 ATOM 37 O O . ARG A ? 5 ? -37.428 64.311 61.613 1.0 24.4 5 C 1 ATOM 38 C CB . ARG A ? 5 ? -38.054 61.739 62.576 1.0 16.2 5 C 1 ATOM 39 C CG . ARG A ? 5 ? -36.764 61.044 62.863 1.0 22.51 5 C 1 ATOM 40 C CD . ARG A ? 5 ? -37.034 59.579 63.145 1.0 15.41 5 C 1 ATOM 41 N NE . ARG A ? 5 ? -37.299 58.829 61.930 1.0 11.88 5 C 1 ATOM 42 C CZ . ARG A ? 5 ? -38.354 58.044 61.743 1.0 15.3 5 C 1 ATOM 43 N NH1 . ARG A ? 5 ? -39.251 57.878 62.716 1.0 15.0 5 C 1 ATOM 44 N NH2 . ARG A ? 5 ? -38.507 57.393 60.602 1.0 12.58 5 C 1 ATOM 45 N N . VAL A ? 6 ? -37.125 65.169 63.656 1.0 21.27 6 C 1 ATOM 46 C CA . VAL A ? 6 ? -36.319 66.315 63.172 1.0 22.74 6 C 1 ATOM 47 C C . VAL A ? 6 ? -34.859 66.184 63.570 1.0 27.59 6 C 1 ATOM 48 O O . VAL A ? 6 ? -33.996 66.817 62.930 1.0 27.76 6 C 1 ATOM 49 C CB . VAL A ? 6 ? -36.884 67.751 63.451 1.0 27.43 6 C 1 ATOM 50 C CG1 . VAL A ? 6 ? -38.226 67.970 62.766 1.0 26.99 6 C 1 ATOM 51 C CG2 . VAL A ? 6 ? -36.965 68.053 64.949 1.0 27.72 6 C 1 ATOM 52 N N . ASP A ? 7 ? -34.566 65.348 64.618 1.0 19.15 7 C 1 ATOM 53 C CA . ASP A ? 7 ? -33.188 65.182 64.999 1.0 15.82 7 C 1 ATOM 54 C C . ASP A ? 7 ? -32.591 63.898 64.481 1.0 16.84 7 C 1 ATOM 55 O O . ASP A ? 7 ? -33.076 62.797 64.792 1.0 16.17 7 C 1 ATOM 56 C CB . ASP A ? 7 ? -32.986 65.330 66.517 1.0 16.2 7 C 1 ATOM 57 C CG . ASP A ? 7 ? -33.505 66.656 67.027 1.0 31.36 7 C 1 ATOM 58 O OD1 . ASP A ? 7 ? -34.714 66.731 67.367 1.0 33.21 7 C 1 ATOM 59 O OD2 . ASP A ? 7 ? -32.719 67.626 67.060 1.0 38.35 7 C 1 ATOM 60 N N . MET A ? 8 ? -31.521 64.064 63.697 1.0 14.62 8 C 1 ATOM 61 C CA A MET A ? 8 ? -30.796 62.941 63.131 0.5 14.99 8 C 1 ATOM 62 C CA B MET A ? 8 ? -30.722 62.975 63.132 0.5 12.96 8 C 1 ATOM 63 C C . MET A ? 8 ? -29.988 62.260 64.232 1.0 17.33 8 C 1 ATOM 64 O O . MET A ? 8 ? -29.735 62.865 65.285 1.0 17.86 8 C 1 ATOM 65 C CB A MET A ? 8 ? -29.910 63.402 61.955 0.5 17.91 8 C 1 ATOM 66 C CB B MET A ? 8 ? -29.660 63.537 62.173 0.5 14.35 8 C 1 ATOM 67 C CG A MET A ? 8 ? -28.707 64.189 62.381 0.5 22.53 8 C 1 ATOM 68 C CG B MET A ? 8 ? -30.168 63.773 60.804 0.5 16.7 8 C 1 ATOM 69 S SD A MET A ? 8 ? -28.184 65.378 61.143 0.5 27.69 8 C 1 ATOM 70 S SD B MET A ? 8 ? -31.227 65.222 60.697 0.5 20.02 8 C 1 ATOM 71 C CE A MET A ? 8 ? -26.442 65.447 61.448 0.5 23.54 8 C 1 ATOM 72 C CE B MET A ? 8 ? -30.049 66.538 61.100 0.5 16.54 8 C 1 ATOM 73 N N . VAL A ? 9 ? -29.612 60.997 64.001 1.0 12.83 9 C 1 ATOM 74 C CA . VAL A ? 9 ? -28.798 60.248 64.943 1.0 12.39 9 C 1 ATOM 75 C C . VAL A ? 9 ? -27.365 60.870 64.928 1.0 18.74 9 C 1 ATOM 76 O O . VAL A ? 9 ? -26.581 60.571 65.849 1.0 14.97 9 C 1 ATOM 77 C CB . VAL A ? 9 ? -28.760 58.729 64.636 1.0 14.43 9 C 1 ATOM 78 C CG1 . VAL A ? 9 ? -30.161 58.113 64.627 1.0 13.31 9 C 1 ATOM 79 C CG2 . VAL A ? 9 ? -28.037 58.436 63.332 1.0 15.05 9 C 1 ATOM 80 O OXT . VAL A ? 9 ? -27.042 61.659 63.993 1.0 19.28 9 C 1 #