data_7ow4_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 ? -51.933 59.199 63.987 1.0 48.85 1 C 1 ATOM 2 C CA . VAL A ? 1 ? -50.972 60.179 63.360 1.0 48.95 1 C 1 ATOM 3 C C . VAL A ? 1 ? -49.516 59.726 63.701 1.0 45.73 1 C 1 ATOM 4 O O . VAL A ? 1 ? -49.280 59.164 64.841 1.0 44.16 1 C 1 ATOM 5 C CB . VAL A ? 1 ? -51.270 61.647 63.796 1.0 51.28 1 C 1 ATOM 6 C CG1 . VAL A ? 1 ? -52.675 62.049 63.352 1.0 55.01 1 C 1 ATOM 7 C CG2 . VAL A ? 1 ? -51.088 61.882 65.293 1.0 50.49 1 C 1 ATOM 8 N N . VAL A ? 2 ? -48.580 60.220 62.802 1.0 45.68 2 C 1 ATOM 9 C CA . VAL A ? 2 ? -47.097 60.223 63.006 1.0 43.47 2 C 1 ATOM 10 C C . VAL A ? 2 ? -46.772 61.291 64.074 1.0 43.85 2 C 1 ATOM 11 O O . VAL A ? 2 ? -47.546 62.218 64.235 1.0 46.04 2 C 1 ATOM 12 C CB . VAL A ? 2 ? -46.332 60.413 61.669 1.0 43.64 2 C 1 ATOM 13 C CG1 . VAL A ? 2 ? -46.583 59.213 60.764 1.0 43.47 2 C 1 ATOM 14 C CG2 . VAL A ? 2 ? -46.650 61.719 60.932 1.0 46.26 2 C 1 ATOM 15 N N . VAL A ? 3 ? -45.544 61.155 64.659 1.0 42.1 3 C 1 ATOM 16 C CA . VAL A ? 3 ? -44.854 62.153 65.536 1.0 42.32 3 C 1 ATOM 17 C C . VAL A ? 3 ? -44.624 63.416 64.687 1.0 44.25 3 C 1 ATOM 18 O O . VAL A ? 3 ? -44.456 63.233 63.438 1.0 45.08 3 C 1 ATOM 19 C CB . VAL A ? 3 ? -43.547 61.561 66.132 1.0 39.79 3 C 1 ATOM 20 C CG1 . VAL A ? 3 ? -42.519 61.189 65.062 1.0 38.59 3 C 1 ATOM 21 C CG2 . VAL A ? 3 ? -42.914 62.471 67.181 1.0 39.73 3 C 1 ATOM 22 N N . GLY A ? 4 ? -44.637 64.607 65.332 1.0 45.81 4 C 1 ATOM 23 C CA . GLY A ? 4 ? -44.343 65.921 64.714 1.0 47.36 4 C 1 ATOM 24 C C . GLY A ? 4 ? -42.894 65.925 64.136 1.0 45.92 4 C 1 ATOM 25 O O . GLY A ? 4 ? -42.594 65.047 63.337 1.0 45.48 4 C 1 ATOM 26 N N . GLY A ? 5 ? -37.615 66.256 64.512 1.0 48.96 7 C 1 ATOM 27 C CA . GLY A ? 5 ? -36.693 65.118 64.716 1.0 46.85 7 C 1 ATOM 28 C C . GLY A ? 5 ? -35.240 65.565 64.820 1.0 45.7 7 C 1 ATOM 29 O O . GLY A ? 5 ? -34.781 66.318 63.942 1.0 46.66 7 C 1 ATOM 30 N N . VAL A ? 6 ? -34.510 65.098 65.835 1.0 43.8 8 C 1 ATOM 31 C CA . VAL A ? 6 ? -33.096 65.507 66.100 1.0 42.57 8 C 1 ATOM 32 C C . VAL A ? 6 ? -32.138 64.497 65.461 1.0 41.14 8 C 1 ATOM 33 O O . VAL A ? 6 ? -32.216 63.322 65.812 1.0 40.79 8 C 1 ATOM 34 C CB . VAL A ? 6 ? -32.849 65.621 67.611 1.0 42.37 8 C 1 ATOM 35 C CG1 . VAL A ? 6 ? -31.435 66.070 67.901 1.0 41.65 8 C 1 ATOM 36 C CG2 . VAL A ? 6 ? -33.873 66.538 68.267 1.0 43.7 8 C 1 ATOM 37 N N . GLY A ? 7 ? -31.258 64.944 64.570 1.0 40.63 9 C 1 ATOM 38 C CA . GLY A ? 7 ? -30.338 64.074 63.819 1.0 40.18 9 C 1 ATOM 39 C C . GLY A ? 7 ? -29.540 63.182 64.750 1.0 39.31 9 C 1 ATOM 40 O O . GLY A ? 7 ? -29.211 63.639 65.874 1.0 38.73 9 C 1 ATOM 41 N N . LYS A ? 8 ? -29.230 61.952 64.317 1.0 38.74 10 C 1 ATOM 42 C CA . LYS A ? 8 ? -28.416 61.004 65.125 1.0 38.05 10 C 1 ATOM 43 C C . LYS A ? 8 ? -26.948 61.431 65.078 1.0 38.33 10 C 1 ATOM 44 O O . LYS A ? 8 ? -26.214 60.961 65.950 1.0 38.39 10 C 1 ATOM 45 C CB . LYS A ? 8 ? -28.610 59.563 64.652 1.0 38.1 10 C 1 ATOM 46 C CG . LYS A ? 8 ? -29.974 59.009 65.005 1.0 37.35 10 C 1 ATOM 47 C CD . LYS A ? 8 ? -30.301 57.666 64.408 1.0 37.41 10 C 1 ATOM 48 C CE . LYS A ? 8 ? -31.660 57.197 64.891 1.0 36.69 10 C 1 ATOM 49 N NZ . LYS A ? 8 ? -32.227 56.144 64.017 1.0 37.11 10 C 1 ATOM 50 O OXT . LYS A ? 8 ? -26.544 62.228 64.218 1.0 38.3 10 C 1 #