data_7ow3_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 ? -51.664 59.295 64.284 1.0 49.96 1 C 1 ATOM 2 C CA . VAL A ? 1 ? -50.868 60.254 63.496 1.0 50.49 1 C 1 ATOM 3 C C . VAL A ? 1 ? -49.392 60.019 63.806 1.0 48.73 1 C 1 ATOM 4 O O . VAL A ? 1 ? -49.113 59.479 64.879 1.0 47.89 1 C 1 ATOM 5 C CB . VAL A ? 1 ? -51.256 61.714 63.794 1.0 53.39 1 C 1 ATOM 6 C CG1 . VAL A ? 1 ? -52.525 62.139 63.069 1.0 55.74 1 C 1 ATOM 7 C CG2 . VAL A ? 1 ? -51.382 61.961 65.286 1.0 54.38 1 C 1 ATOM 8 N N . VAL A ? 2 ? -48.498 60.446 62.906 1.0 48.63 2 C 1 ATOM 9 C CA . VAL A ? 2 ? -47.015 60.320 63.032 1.0 47.26 2 C 1 ATOM 10 C C . VAL A ? 2 ? -46.496 61.392 63.985 1.0 48.61 2 C 1 ATOM 11 O O . VAL A ? 2 ? -47.163 62.458 64.131 1.0 50.75 2 C 1 ATOM 12 C CB . VAL A ? 2 ? -46.263 60.404 61.693 1.0 46.8 2 C 1 ATOM 13 C CG1 . VAL A ? 2 ? -46.438 59.150 60.876 1.0 45.65 2 C 1 ATOM 14 C CG2 . VAL A ? 2 ? -46.624 61.629 60.870 1.0 49.0 2 C 1 ATOM 15 N N . VAL A ? 3 ? -45.343 61.102 64.607 1.0 47.84 3 C 1 ATOM 16 C CA . VAL A ? 3 ? -44.575 62.076 65.424 1.0 49.04 3 C 1 ATOM 17 C C . VAL A ? 3 ? -44.231 63.245 64.507 1.0 50.46 3 C 1 ATOM 18 O O . VAL A ? 3 ? -43.882 62.985 63.346 1.0 49.39 3 C 1 ATOM 19 C CB . VAL A ? 3 ? -43.328 61.469 66.095 1.0 47.67 3 C 1 ATOM 20 C CG1 . VAL A ? 3 ? -42.272 60.951 65.100 1.0 46.02 3 C 1 ATOM 21 C CG2 . VAL A ? 3 ? -42.709 62.470 67.075 1.0 48.77 3 C 1 ATOM 22 N N . GLY A ? 4 ? -44.406 64.467 65.029 1.0 53.3 4 C 1 ATOM 23 C CA . GLY A ? 4 ? -44.207 65.746 64.329 1.0 55.65 4 C 1 ATOM 24 C C . GLY A ? 4 ? -42.828 65.855 63.680 1.0 55.02 4 C 1 ATOM 25 O O . GLY A ? 4 ? -41.977 64.979 63.909 1.0 52.92 4 C 1 ATOM 26 N N . ALA A ? 5 ? -42.639 66.922 62.889 1.0 57.58 5 C 1 ATOM 27 C CA . ALA A ? 5 ? -41.495 67.187 61.983 1.0 57.51 5 C 1 ATOM 28 C C . ALA A ? 5 ? -40.200 67.183 62.791 1.0 56.76 5 C 1 ATOM 29 O O . ALA A ? 5 ? -39.322 66.383 62.431 1.0 55.17 5 C 1 ATOM 30 C CB . ALA A ? 5 ? -41.678 68.513 61.272 1.0 60.08 5 C 1 ATOM 31 N N . GLY A ? 6 ? -40.154 67.994 63.861 1.0 58.48 6 C 1 ATOM 32 C CA . GLY A ? 6 ? -38.929 68.543 64.476 1.0 58.49 6 C 1 ATOM 33 C C . GLY A ? 6 ? -38.069 67.506 65.192 1.0 56.9 6 C 1 ATOM 34 O O . GLY A ? 6 ? -37.624 67.816 66.346 1.0 57.64 6 C 1 ATOM 35 N N . GLY A ? 7 ? -37.788 66.362 64.535 1.0 55.04 7 C 1 ATOM 36 C CA . GLY A ? 7 ? -36.871 65.300 65.008 1.0 53.08 7 C 1 ATOM 37 C C . GLY A ? 7 ? -35.438 65.799 65.126 1.0 52.37 7 C 1 ATOM 38 O O . GLY A ? 7 ? -35.145 66.868 64.603 1.0 53.65 7 C 1 ATOM 39 N N . VAL A ? 8 ? -34.546 65.065 65.771 1.0 50.75 8 C 1 ATOM 40 C CA . VAL A ? 8 ? -33.160 65.561 66.020 1.0 50.13 8 C 1 ATOM 41 C C . VAL A ? 8 ? -32.179 64.589 65.339 1.0 48.48 8 C 1 ATOM 42 O O . VAL A ? 8 ? -32.377 63.364 65.455 1.0 48.11 8 C 1 ATOM 43 C CB . VAL A ? 8 ? -32.929 65.737 67.536 1.0 50.81 8 C 1 ATOM 44 C CG1 . VAL A ? 8 ? -31.469 65.919 67.874 1.0 50.51 8 C 1 ATOM 45 C CG2 . VAL A ? 8 ? -33.745 66.883 68.124 1.0 52.53 8 C 1 ATOM 46 N N . GLY A ? 9 ? -31.204 65.104 64.590 1.0 47.72 9 C 1 ATOM 47 C CA . GLY A ? 9 ? -30.161 64.291 63.933 1.0 46.76 9 C 1 ATOM 48 C C . GLY A ? 9 ? -29.503 63.319 64.903 1.0 46.14 9 C 1 ATOM 49 O O . GLY A ? 9 ? -29.560 63.568 66.105 1.0 46.47 9 C 1 ATOM 50 N N . LYS A ? 10 ? -28.926 62.228 64.403 1.0 45.61 10 C 1 ATOM 51 C CA . LYS A ? 10 ? -28.270 61.189 65.237 1.0 45.64 10 C 1 ATOM 52 C C . LYS A ? 10 ? -26.791 61.516 65.287 1.0 45.74 10 C 1 ATOM 53 O O . LYS A ? 10 ? -25.965 60.890 65.922 1.0 46.26 10 C 1 ATOM 54 C CB . LYS A ? 10 ? -28.534 59.798 64.658 1.0 45.68 10 C 1 ATOM 55 C CG . LYS A ? 10 ? -29.949 59.305 64.904 1.0 45.61 10 C 1 ATOM 56 C CD . LYS A ? 10 ? -30.137 57.832 64.673 1.0 45.89 10 C 1 ATOM 57 C CE . LYS A ? 10 ? -31.585 57.411 64.760 1.0 45.6 10 C 1 ATOM 58 N NZ . LYS A ? 10 ? -31.886 56.376 63.753 1.0 45.74 10 C 1 ATOM 59 O OXT . LYS A ? 10 ? -26.445 62.454 64.617 1.0 45.61 10 C 1 #