data_7ow5_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 . VAL A ? 1 ? -51.811 59.333 63.891 1.0 88.52 1 C 1 ATOM 2 C CA . VAL A ? 1 ? -50.948 60.428 63.328 1.0 85.84 1 C 1 ATOM 3 C C . VAL A ? 1 ? -49.488 60.171 63.721 1.0 80.72 1 C 1 ATOM 4 O O . VAL A ? 1 ? -49.204 59.830 64.894 1.0 75.8 1 C 1 ATOM 5 C CB . VAL A ? 1 ? -51.386 61.838 63.773 1.0 88.96 1 C 1 ATOM 6 C CG1 . VAL A ? 1 ? -52.805 62.167 63.329 1.0 95.4 1 C 1 ATOM 7 C CG2 . VAL A ? 1 ? -51.251 62.043 65.269 1.0 90.3 1 C 1 ATOM 8 N N . VAL A ? 2 ? -48.592 60.399 62.770 1.0 77.54 2 C 1 ATOM 9 C CA . VAL A ? 2 ? -47.126 60.323 62.990 1.0 76.27 2 C 1 ATOM 10 C C . VAL A ? 2 ? -46.664 61.422 63.959 1.0 78.73 2 C 1 ATOM 11 O O . VAL A ? 2 ? -47.309 62.479 64.122 1.0 82.38 2 C 1 ATOM 12 C CB . VAL A ? 2 ? -46.339 60.386 61.670 1.0 74.12 2 C 1 ATOM 13 C CG1 . VAL A ? 2 ? -46.697 59.246 60.737 1.0 75.24 2 C 1 ATOM 14 C CG2 . VAL A ? 2 ? -46.478 61.711 60.958 1.0 74.18 2 C 1 ATOM 15 N N . VAL A ? 3 ? -45.560 61.129 64.620 1.0 80.13 3 C 1 ATOM 16 C CA . VAL A ? 3 ? -44.756 62.098 65.411 1.0 79.95 3 C 1 ATOM 17 C C . VAL A ? 3 ? -44.209 63.130 64.436 1.0 76.54 3 C 1 ATOM 18 O O . VAL A ? 3 ? -43.981 62.781 63.261 1.0 71.58 3 C 1 ATOM 19 C CB . VAL A ? 3 ? -43.618 61.364 66.149 1.0 79.77 3 C 1 ATOM 20 C CG1 . VAL A ? 3 ? -42.592 60.790 65.176 1.0 79.26 3 C 1 ATOM 21 C CG2 . VAL A ? 3 ? -42.947 62.241 67.183 1.0 78.9 3 C 1 ATOM 22 N N . GLY A ? 4 ? -43.951 64.332 64.930 1.0 79.62 4 C 1 ATOM 23 C CA . GLY A ? 4 ? -43.224 65.321 64.129 1.0 81.75 4 C 1 ATOM 24 C C . GLY A ? 4 ? -41.834 64.784 63.945 1.0 79.71 4 C 1 ATOM 25 O O . GLY A ? 4 ? -41.398 64.042 64.827 1.0 80.97 4 C 1 ATOM 26 N N . ALA A ? 5 ? -41.186 65.106 62.830 1.0 80.42 5 C 1 ATOM 27 C CA . ALA A ? 5 ? -39.756 64.814 62.603 1.0 73.67 5 C 1 ATOM 28 C C . ALA A ? 5 ? -38.934 65.512 63.678 1.0 75.45 5 C 1 ATOM 29 O O . ALA A ? 5 ? -39.161 66.761 63.887 1.0 78.64 5 C 1 ATOM 30 C CB . ALA A ? 5 ? -39.336 65.311 61.255 1.0 75.35 5 C 1 ATOM 31 N N . GLY A ? 6 ? -37.974 64.766 64.228 1.0 70.48 6 C 1 ATOM 32 C CA . GLY A ? 6 ? -36.954 65.252 65.167 1.0 71.42 6 C 1 ATOM 33 C C . GLY A ? 6 ? -36.145 66.464 64.687 1.0 72.88 6 C 1 ATOM 34 O O . GLY A ? 6 ? -35.692 66.515 63.491 1.0 75.82 6 C 1 ATOM 35 N N . GLY A ? 7 ? -35.905 67.377 65.642 1.0 71.99 7 C 1 ATOM 36 C CA . GLY A ? 7 ? -35.229 68.671 65.442 1.0 73.88 7 C 1 ATOM 37 C C . GLY A ? 7 ? -33.759 68.478 65.139 1.0 75.04 7 C 1 ATOM 38 O O . GLY A ? 7 ? -33.186 69.368 64.491 1.0 81.24 7 C 1 ATOM 39 N N . VAL A ? 8 ? -33.168 67.375 65.612 1.0 72.81 8 C 1 ATOM 40 C CA . VAL A ? 8 ? -31.768 66.971 65.280 1.0 74.32 8 C 1 ATOM 41 C C . VAL A ? 8 ? -31.753 65.489 64.887 1.0 74.31 8 C 1 ATOM 42 O O . VAL A ? 8 ? -32.532 64.685 65.480 1.0 71.0 8 C 1 ATOM 43 C CB . VAL A ? 8 ? -30.747 67.229 66.413 1.0 73.7 8 C 1 ATOM 44 C CG1 . VAL A ? 8 ? -30.793 68.644 66.946 1.0 77.34 8 C 1 ATOM 45 C CG2 . VAL A ? 8 ? -30.891 66.263 67.566 1.0 72.66 8 C 1 ATOM 46 N N . GLY A ? 9 ? -30.817 65.157 63.988 1.0 75.54 9 C 1 ATOM 47 C CA . GLY A ? 9 ? -30.542 63.791 63.519 1.0 77.66 9 C 1 ATOM 48 C C . GLY A ? 9 ? -29.728 63.031 64.541 1.0 78.41 9 C 1 ATOM 49 O O . GLY A ? 9 ? -29.625 63.520 65.671 1.0 78.46 9 C 1 ATOM 50 N N . LYS A ? 10 ? -29.184 61.881 64.148 1.0 79.0 10 C 1 ATOM 51 C CA . LYS A ? 10 ? -28.401 60.976 65.019 1.0 80.33 10 C 1 ATOM 52 C C . LYS A ? 10 ? -26.942 61.458 65.002 1.0 82.87 10 C 1 ATOM 53 O O . LYS A ? 10 ? -25.992 60.978 65.648 1.0 85.36 10 C 1 ATOM 54 C CB . LYS A ? 10 ? -28.599 59.542 64.523 1.0 82.03 10 C 1 ATOM 55 C CG . LYS A ? 10 ? -29.984 58.974 64.775 1.0 80.59 10 C 1 ATOM 56 C CD . LYS A ? 10 ? -30.183 57.623 64.129 1.0 85.69 10 C 1 ATOM 57 C CE . LYS A ? 10 ? -31.229 56.754 64.809 1.0 87.13 10 C 1 ATOM 58 N NZ . LYS A ? 10 ? -32.521 56.755 64.090 1.0 85.91 10 C 1 ATOM 59 O OXT . LYS A ? 10 ? -26.694 62.416 64.292 1.0 80.66 10 C 1 #