data_5wmp_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 . THR A ? 1 ? -51.908 59.382 63.893 1.0 8.25 1 C 1 ATOM 2 C CA . THR A ? 1 ? -51.129 60.398 63.162 1.0 8.56 1 C 1 ATOM 3 C C . THR A ? 1 ? -49.630 60.275 63.535 1.0 10.21 1 C 1 ATOM 4 O O . THR A ? 1 ? -49.367 60.088 64.714 1.0 11.54 1 C 1 ATOM 5 C CB . THR A ? 1 ? -51.657 61.825 63.469 1.0 21.66 1 C 1 ATOM 6 C CG2 . THR A ? 1 ? -50.660 62.957 63.088 1.0 22.22 1 C 1 ATOM 7 O OG1 . THR A ? 1 ? -52.844 62.025 62.731 1.0 21.37 1 C 1 ATOM 8 N N . PRO A ? 2 ? -48.680 60.361 62.572 1.0 9.14 2 C 1 ATOM 9 C CA . PRO A ? 2 ? -47.251 60.215 62.915 1.0 8.21 2 C 1 ATOM 10 C C . PRO A ? 2 ? -46.699 61.376 63.714 1.0 12.4 2 C 1 ATOM 11 O O . PRO A ? 2 ? -47.317 62.441 63.753 1.0 13.09 2 C 1 ATOM 12 C CB . PRO A ? 2 ? -46.552 60.068 61.548 1.0 9.62 2 C 1 ATOM 13 C CG . PRO A ? 2 ? -47.434 60.861 60.614 1.0 13.5 2 C 1 ATOM 14 C CD . PRO A ? 2 ? -48.857 60.554 61.111 1.0 10.21 2 C 1 ATOM 15 N N . ARG A ? 3 ? -45.518 61.153 64.319 1.0 12.09 3 C 1 ATOM 16 C CA . ARG A ? 3 ? -44.754 62.066 65.183 1.0 13.63 3 C 1 ATOM 17 C C . ARG A ? 3 ? -43.768 62.898 64.364 1.0 22.0 3 C 1 ATOM 18 O O . ARG A ? 3 ? -43.241 62.441 63.342 1.0 20.43 3 C 1 ATOM 19 C CB . ARG A ? 3 ? -43.981 61.202 66.200 1.0 16.11 3 C 1 ATOM 20 C CG . ARG A ? 3 ? -43.162 61.902 67.283 1.0 33.48 3 C 1 ATOM 21 C CD . ARG A ? 3 ? -41.659 61.761 67.081 1.0 33.8 3 C 1 ATOM 22 N NE . ARG A ? 3 ? -41.130 60.405 67.268 1.0 32.63 3 C 1 ATOM 23 C CZ . ARG A ? 3 ? -40.618 59.664 66.291 1.0 36.89 3 C 1 ATOM 24 N NH1 . ARG A ? 3 ? -40.622 60.104 65.045 1.0 24.69 3 C 1 ATOM 25 N NH2 . ARG A ? 3 ? -40.105 58.477 66.553 1.0 25.58 3 C 1 ATOM 26 N N . VAL A ? 4 ? -43.481 64.106 64.863 1.0 21.57 4 C 1 ATOM 27 C CA . VAL A ? 4 ? -42.451 65.001 64.312 1.0 22.4 4 C 1 ATOM 28 C C . VAL A ? 4 ? -41.298 64.946 65.326 1.0 26.29 4 C 1 ATOM 29 O O . VAL A ? 4 ? -41.549 65.036 66.531 1.0 27.1 4 C 1 ATOM 30 C CB . VAL A ? 4 ? -42.983 66.446 64.163 1.0 26.82 4 C 1 ATOM 31 C CG1 . VAL A ? 4 ? -41.931 67.378 63.564 1.0 27.63 4 C 1 ATOM 32 C CG2 . VAL A ? 4 ? -44.259 66.482 63.347 1.0 26.79 4 C 1 ATOM 33 N N . THR A ? 5 ? -40.049 64.782 64.863 1.0 25.23 5 C 1 ATOM 34 C CA . THR A ? 5 ? -38.891 64.808 65.785 1.0 25.44 5 C 1 ATOM 35 C C . THR A ? 5 ? -38.279 66.218 65.732 1.0 29.97 5 C 1 ATOM 36 O O . THR A ? 5 ? -38.754 67.068 64.964 1.0 27.79 5 C 1 ATOM 37 C CB . THR A ? 5 ? -37.831 63.761 65.386 1.0 32.47 5 C 1 ATOM 38 C CG2 . THR A ? 5 ? -38.412 62.373 65.175 1.0 32.51 5 C 1 ATOM 39 O OG1 . THR A ? 5 ? -37.174 64.198 64.203 1.0 33.3 5 C 1 ATOM 40 N N . GLY A ? 6 ? -37.214 66.434 66.518 1.0 28.17 6 C 1 ATOM 41 C CA . GLY A ? 6 ? -36.456 67.688 66.527 1.0 28.22 6 C 1 ATOM 42 C C . GLY A ? 6 ? -35.793 67.974 65.187 1.0 31.56 6 C 1 ATOM 43 O O . GLY A ? 6 ? -35.555 69.132 64.839 1.0 32.42 6 C 1 ATOM 44 N N . GLY A ? 7 ? -35.518 66.913 64.430 1.0 26.25 7 C 1 ATOM 45 C CA . GLY A ? 7 ? -34.936 66.986 63.091 1.0 24.88 7 C 1 ATOM 46 C C . GLY A ? 7 ? -33.439 67.207 63.023 1.0 27.69 7 C 1 ATOM 47 O O . GLY A ? 7 ? -32.907 67.457 61.933 1.0 27.08 7 C 1 ATOM 48 N N . GLY A ? 8 ? -32.756 67.105 64.170 1.0 22.6 8 C 1 ATOM 49 C CA . GLY A ? 8 ? -31.310 67.278 64.243 1.0 21.91 8 C 1 ATOM 50 C C . GLY A ? 8 ? -30.521 66.065 63.781 1.0 24.88 8 C 1 ATOM 51 O O . GLY A ? 8 ? -29.288 66.150 63.660 1.0 26.84 8 C 1 ATOM 52 N N . ALA A ? 9 ? -31.229 64.923 63.543 1.0 15.68 9 C 1 ATOM 53 C CA . ALA A ? 9 ? -30.723 63.607 63.098 1.0 14.07 9 C 1 ATOM 54 C C . ALA A ? 9 ? -29.922 62.883 64.189 1.0 14.48 9 C 1 ATOM 55 O O . ALA A ? 9 ? -29.591 63.461 65.245 1.0 14.71 9 C 1 ATOM 56 C CB . ALA A ? 9 ? -29.907 63.714 61.810 1.0 15.25 9 C 1 ATOM 57 N N . MET A ? 10 ? -29.673 61.613 63.945 1.0 8.24 10 C 1 ATOM 58 C CA . MET A ? 10 ? -28.922 60.717 64.839 1.0 6.12 10 C 1 ATOM 59 C C . MET A ? 10 ? -27.419 61.009 64.835 1.0 12.38 10 C 1 ATOM 60 O O . MET A ? 10 ? -26.693 60.445 65.698 1.0 9.15 10 C 1 ATOM 61 C CB . MET A ? 10 ? -29.210 59.256 64.477 1.0 8.93 10 C 1 ATOM 62 C CG . MET A ? 10 ? -30.700 58.936 64.638 1.0 12.43 10 C 1 ATOM 63 S SD . MET A ? 10 ? -31.180 57.335 63.957 1.0 16.79 10 C 1 ATOM 64 C CE . MET A ? 10 ? -30.874 56.322 65.298 1.0 15.88 10 C 1 ATOM 65 O OXT . MET A ? 10 ? -26.977 61.818 63.983 1.0 15.25 10 C 1 #