data_5ymv_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 . ALA A ? 1 ? -51.155 59.846 64.241 1.0 26.78 1 C 1 ATOM 2 C CA . ALA A ? 1 ? -50.381 60.943 63.669 1.0 30.56 1 C 1 ATOM 3 C C . ALA A ? 1 ? -48.893 60.729 63.909 1.0 32.45 1 C 1 ATOM 4 O O . ALA A ? 1 ? -48.476 60.386 65.016 1.0 32.77 1 C 1 ATOM 5 C CB . ALA A ? 1 ? -50.831 62.276 64.251 1.0 29.62 1 C 1 ATOM 6 N N . VAL A ? 2 ? -48.094 60.932 62.868 1.0 30.96 2 C 1 ATOM 7 C CA . VAL A ? 2 ? -46.660 60.685 62.953 1.0 33.23 2 C 1 ATOM 8 C C . VAL A ? 2 ? -45.923 61.835 63.629 1.0 36.41 2 C 1 ATOM 9 O O . VAL A ? 2 ? -46.514 62.865 63.947 1.0 36.94 2 C 1 ATOM 10 C CB . VAL A ? 2 ? -46.051 60.450 61.559 1.0 32.11 2 C 1 ATOM 11 C CG1 . VAL A ? 2 ? -46.549 59.136 60.982 1.0 32.1 2 C 1 ATOM 12 C CG2 . VAL A ? 2 ? -46.406 61.591 60.636 1.0 36.81 2 C 1 ATOM 13 N N . LYS A ? 3 ? -44.627 61.641 63.851 1.0 35.11 3 C 1 ATOM 14 C CA . LYS A ? 3 ? -43.768 62.681 64.399 1.0 37.73 3 C 1 ATOM 15 C C . LYS A ? 3 ? -42.376 62.568 63.788 1.0 39.83 3 C 1 ATOM 16 O O . LYS A ? 3 ? -41.966 61.487 63.365 1.0 38.79 3 C 1 ATOM 17 C CB . LYS A ? 3 ? -43.692 62.580 65.925 1.0 39.99 3 C 1 ATOM 18 C CG . LYS A ? 3 ? -43.037 63.785 66.585 1.0 41.76 3 C 1 ATOM 19 C CD . LYS A ? 3 ? -42.881 63.593 68.076 1.0 46.2 3 C 1 ATOM 20 C CE . LYS A ? 3 ? -42.536 64.907 68.761 1.0 52.84 3 C 1 ATOM 21 N NZ . LYS A ? 3 ? -43.582 65.946 68.519 1.0 53.52 3 C 1 ATOM 22 N N . GLY A ? 4 ? -41.654 63.683 63.736 1.0 34.67 4 C 1 ATOM 23 C CA . GLY A ? 4 ? -40.300 63.681 63.213 1.0 31.85 4 C 1 ATOM 24 C C . GLY A ? 4 ? -39.339 62.963 64.142 1.0 36.29 4 C 1 ATOM 25 O O . GLY A ? 4 ? -39.293 63.253 65.339 1.0 34.91 4 C 1 ATOM 26 N N . VAL A ? 5 ? -38.574 62.024 63.595 1.0 35.17 5 C 1 ATOM 27 C CA . VAL A ? 5 ? -37.595 61.287 64.389 1.0 34.4 5 C 1 ATOM 28 C C . VAL A ? 5 ? -36.361 62.145 64.654 1.0 39.12 5 C 1 ATOM 29 O O . VAL A ? 5 ? -36.247 63.259 64.145 1.0 41.44 5 C 1 ATOM 30 C CB . VAL A ? 5 ? -37.166 59.969 63.701 1.0 34.65 5 C 1 ATOM 31 C CG1 . VAL A ? 5 ? -38.367 59.055 63.503 1.0 32.75 5 C 1 ATOM 32 C CG2 . VAL A ? 5 ? -36.468 60.248 62.374 1.0 30.16 5 C 1 ATOM 33 N N . GLY A ? 6 ? -35.437 61.615 65.449 1.0 43.57 6 C 1 ATOM 34 C CA . GLY A ? 6 ? -34.258 62.361 65.850 1.0 43.46 6 C 1 ATOM 35 C C . GLY A ? 6 ? -33.139 62.357 64.827 1.0 44.59 6 C 1 ATOM 36 O O . GLY A ? 6 ? -33.107 61.521 63.921 1.0 42.15 6 C 1 ATOM 37 N N . THR A ? 7 ? -32.222 63.308 64.969 1.0 43.43 7 C 1 ATOM 38 C CA . THR A ? 7 ? -31.038 63.375 64.124 1.0 37.75 7 C 1 ATOM 39 C C . THR A ? 7 ? -29.860 62.729 64.847 1.0 43.2 7 C 1 ATOM 40 O O . THR A ? 7 ? -29.617 63.004 66.026 1.0 38.62 7 C 1 ATOM 41 C CB . THR A ? 7 ? -30.697 64.831 63.743 1.0 43.53 7 C 1 ATOM 42 C CG2 . THR A ? 7 ? -29.305 64.918 63.137 1.0 42.84 7 C 1 ATOM 43 O OG1 . THR A ? 7 ? -31.650 65.313 62.787 1.0 43.72 7 C 1 ATOM 44 N N . MET A ? 8 ? -29.140 61.861 64.142 1.0 47.72 8 C 1 ATOM 45 C CA . MET A ? 8 ? -28.018 61.128 64.724 1.0 51.4 8 C 1 ATOM 46 C C . MET A ? 8 ? -26.767 61.987 64.882 1.0 55.24 8 C 1 ATOM 47 O O . MET A ? 8 ? -26.670 63.077 64.317 1.0 53.06 8 C 1 ATOM 48 C CB . MET A ? 8 ? -27.699 59.896 63.871 1.0 51.95 8 C 1 ATOM 49 C CG . MET A ? 8 ? -28.808 58.867 63.888 1.0 48.51 8 C 1 ATOM 50 S SD . MET A ? 8 ? -29.021 58.212 65.551 1.0 65.19 8 C 1 ATOM 51 C CE . MET A ? 8 ? -30.648 57.505 65.414 1.0 49.74 8 C 1 ATOM 52 N N . VAL A ? 9 ? -25.813 61.479 65.659 1.0 50.14 9 C 1 ATOM 53 C CA . VAL A ? 9 ? -24.547 62.164 65.895 1.0 57.49 9 C 1 ATOM 54 C C . VAL A ? 9 ? -23.366 61.250 65.576 1.0 60.03 9 C 1 ATOM 55 O O . VAL A ? 9 ? -22.461 61.608 64.820 1.0 59.48 9 C 1 ATOM 56 C CB . VAL A ? 9 ? -24.427 62.647 67.356 1.0 61.56 9 C 1 ATOM 57 C CG1 . VAL A ? 9 ? -23.097 63.354 67.573 1.0 58.56 9 C 1 ATOM 58 C CG2 . VAL A ? 9 ? -25.592 63.562 67.719 1.0 55.89 9 C 1 ATOM 59 O OXT . VAL A ? 9 ? -23.293 60.125 66.070 1.0 53.71 9 C 1 #