data_7ow4_4 # 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 ? -51.775 59.332 64.094 1.0 26.71 1 L 1 ATOM 2 C CA . VAL A ? 1 ? -50.940 60.387 63.496 1.0 28.05 1 L 1 ATOM 3 C C . VAL A ? 1 ? -49.478 60.093 63.828 1.0 26.36 1 L 1 ATOM 4 O O . VAL A ? 1 ? -49.192 59.643 64.964 1.0 25.39 1 L 1 ATOM 5 C CB . VAL A ? 1 ? -51.305 61.804 63.984 1.0 31.4 1 L 1 ATOM 6 C CG1 . VAL A ? 1 ? -52.668 62.254 63.493 1.0 33.97 1 L 1 ATOM 7 C CG2 . VAL A ? 1 ? -51.191 61.931 65.499 1.0 31.89 1 L 1 ATOM 8 N N . VAL A ? 2 ? -48.580 60.365 62.889 1.0 26.49 2 L 1 ATOM 9 C CA . VAL A ? 2 ? -47.113 60.245 63.135 1.0 25.53 2 L 1 ATOM 10 C C . VAL A ? 2 ? -46.661 61.378 64.067 1.0 27.28 2 L 1 ATOM 11 O O . VAL A ? 2 ? -47.316 62.421 64.119 1.0 29.57 2 L 1 ATOM 12 C CB . VAL A ? 2 ? -46.290 60.265 61.828 1.0 25.69 2 L 1 ATOM 13 C CG1 . VAL A ? 2 ? -46.602 59.053 60.961 1.0 24.73 2 L 1 ATOM 14 C CG2 . VAL A ? 2 ? -46.459 61.572 61.050 1.0 28.54 2 L 1 ATOM 15 N N . VAL A ? 3 ? -45.523 61.174 64.707 1.0 26.77 3 L 1 ATOM 16 C CA . VAL A ? 3 ? -44.768 62.186 65.499 1.0 28.7 3 L 1 ATOM 17 C C . VAL A ? 3 ? -44.323 63.322 64.558 1.0 31.0 3 L 1 ATOM 18 O O . VAL A ? 3 ? -44.189 63.049 63.353 1.0 30.98 3 L 1 ATOM 19 C CB . VAL A ? 3 ? -43.592 61.496 66.216 1.0 27.01 3 L 1 ATOM 20 C CG1 . VAL A ? 3 ? -42.566 60.924 65.242 1.0 25.51 3 L 1 ATOM 21 C CG2 . VAL A ? 3 ? -42.918 62.426 67.206 1.0 28.49 3 L 1 ATOM 22 N N . GLY A ? 4 ? -44.156 64.547 65.078 1.0 34.13 4 L 1 ATOM 23 C CA . GLY A ? 4 ? -43.703 65.775 64.372 1.0 36.93 4 L 1 ATOM 24 C C . GLY A ? 4 ? -42.579 65.541 63.364 1.0 36.22 4 L 1 ATOM 25 O O . GLY A ? 4 ? -41.546 64.904 63.746 1.0 35.19 4 L 1 ATOM 26 N N . GLY A ? 5 ? -37.388 65.946 63.862 1.0 42.17 7 L 1 ATOM 27 C CA . GLY A ? 5 ? -36.564 64.945 64.574 1.0 39.25 7 L 1 ATOM 28 C C . GLY A ? 5 ? -35.125 65.415 64.648 1.0 38.77 7 L 1 ATOM 29 O O . GLY A ? 5 ? -34.678 66.065 63.685 1.0 41.0 7 L 1 ATOM 30 N N . VAL A ? 6 ? -34.425 65.149 65.760 1.0 36.34 8 L 1 ATOM 31 C CA . VAL A ? 6 ? -33.008 65.580 65.962 1.0 35.24 8 L 1 ATOM 32 C C . VAL A ? 6 ? -32.121 64.572 65.233 1.0 33.07 8 L 1 ATOM 33 O O . VAL A ? 6 ? -32.371 63.362 65.401 1.0 31.91 8 L 1 ATOM 34 C CB . VAL A ? 6 ? -32.618 65.644 67.456 1.0 35.22 8 L 1 ATOM 35 C CG1 . VAL A ? 6 ? -31.172 66.076 67.641 1.0 35.0 8 L 1 ATOM 36 C CG2 . VAL A ? 6 ? -33.565 66.527 68.258 1.0 37.19 8 L 1 ATOM 37 N N . GLY A ? 7 ? -31.088 65.051 64.541 1.0 32.59 9 L 1 ATOM 38 C CA . GLY A ? 7 ? -30.108 64.218 63.824 1.0 31.66 9 L 1 ATOM 39 C C . GLY A ? 7 ? -29.403 63.270 64.770 1.0 30.07 9 L 1 ATOM 40 O O . GLY A ? 7 ? -29.078 63.682 65.900 1.0 29.86 9 L 1 ATOM 41 N N . LYS A ? 8 ? -29.181 62.033 64.324 1.0 29.19 10 L 1 ATOM 42 C CA . LYS A ? 8 ? -28.392 61.008 65.052 1.0 28.63 10 L 1 ATOM 43 C C . LYS A ? 8 ? -26.905 61.374 65.047 1.0 29.1 10 L 1 ATOM 44 O O . LYS A ? 8 ? -26.158 60.740 65.819 1.0 29.16 10 L 1 ATOM 45 C CB . LYS A ? 8 ? -28.598 59.620 64.449 1.0 28.89 10 L 1 ATOM 46 C CG . LYS A ? 8 ? -29.931 59.010 64.858 1.0 28.05 10 L 1 ATOM 47 C CD . LYS A ? 8 ? -30.296 57.698 64.237 1.0 28.52 10 L 1 ATOM 48 C CE . LYS A ? 8 ? -31.567 57.164 64.868 1.0 27.73 10 L 1 ATOM 49 N NZ . LYS A ? 8 ? -32.502 56.630 63.862 1.0 27.78 10 L 1 ATOM 50 O OXT . LYS A ? 8 ? -26.494 62.249 64.286 1.0 29.34 10 L 1 #