data_7ow4_2 # 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 ? -51.773 59.428 64.130 1.0 36.96 1 F 1 ATOM 2 C CA . VAL A ? 1 ? -50.936 60.501 63.533 1.0 37.5 1 F 1 ATOM 3 C C . VAL A ? 1 ? -49.474 60.193 63.828 1.0 37.49 1 F 1 ATOM 4 O O . VAL A ? 1 ? -49.196 59.629 64.875 1.0 37.64 1 F 1 ATOM 5 C CB . VAL A ? 1 ? -51.324 61.895 64.052 1.0 38.1 1 F 1 ATOM 6 C CG1 . VAL A ? 1 ? -52.646 62.354 63.476 1.0 38.47 1 F 1 ATOM 7 C CG2 . VAL A ? 1 ? -51.280 62.005 65.563 1.0 37.77 1 F 1 ATOM 8 N N . VAL A ? 2 ? -48.598 60.554 62.909 1.0 38.08 2 F 1 ATOM 9 C CA . VAL A ? 2 ? -47.147 60.306 63.087 1.0 38.05 2 F 1 ATOM 10 C C . VAL A ? 2 ? -46.580 61.376 64.016 1.0 38.93 2 F 1 ATOM 11 O O . VAL A ? 2 ? -47.226 62.407 64.213 1.0 40.03 2 F 1 ATOM 12 C CB . VAL A ? 2 ? -46.389 60.272 61.752 1.0 38.22 2 F 1 ATOM 13 C CG1 . VAL A ? 2 ? -46.777 59.091 60.888 1.0 37.65 2 F 1 ATOM 14 C CG2 . VAL A ? 2 ? -46.525 61.564 60.973 1.0 39.09 2 F 1 ATOM 15 N N . VAL A ? 3 ? -45.391 61.117 64.557 1.0 39.2 3 F 1 ATOM 16 C CA . VAL A ? 3 ? -44.721 62.159 65.381 1.0 40.51 3 F 1 ATOM 17 C C . VAL A ? 3 ? -44.464 63.340 64.441 1.0 42.21 3 F 1 ATOM 18 O O . VAL A ? 3 ? -44.231 63.088 63.248 1.0 42.46 3 F 1 ATOM 19 C CB . VAL A ? 3 ? -43.463 61.623 66.094 1.0 40.37 3 F 1 ATOM 20 C CG1 . VAL A ? 3 ? -42.381 61.163 65.134 1.0 40.29 3 F 1 ATOM 21 C CG2 . VAL A ? 3 ? -42.921 62.583 67.141 1.0 41.43 3 F 1 ATOM 22 N N . GLY A ? 4 ? -44.495 64.566 64.952 1.0 43.69 4 F 1 ATOM 23 C CA . GLY A ? 4 ? -44.335 65.807 64.166 1.0 45.28 4 F 1 ATOM 24 C C . GLY A ? 4 ? -42.871 65.978 63.735 1.0 46.53 4 F 1 ATOM 25 O O . GLY A ? 4 ? -42.130 64.915 63.830 1.0 46.7 4 F 1 ATOM 26 N N . GLY A ? 5 ? -37.573 66.472 64.721 1.0 51.16 7 F 1 ATOM 27 C CA . GLY A ? 5 ? -36.650 65.329 64.823 1.0 50.4 7 F 1 ATOM 28 C C . GLY A ? 5 ? -35.240 65.826 65.037 1.0 51.97 7 F 1 ATOM 29 O O . GLY A ? 5 ? -34.851 66.785 64.352 1.0 53.87 7 F 1 ATOM 30 N N . VAL A ? 6 ? -34.503 65.277 66.005 1.0 51.54 8 F 1 ATOM 31 C CA . VAL A ? 6 ? -33.073 65.651 66.195 1.0 52.61 8 F 1 ATOM 32 C C . VAL A ? 6 ? -32.280 64.575 65.415 1.0 51.37 8 F 1 ATOM 33 O O . VAL A ? 6 ? -32.595 63.370 65.577 1.0 49.75 8 F 1 ATOM 34 C CB . VAL A ? 6 ? -32.700 65.787 67.694 1.0 53.68 8 F 1 ATOM 35 C CG1 . VAL A ? 6 ? -31.251 66.193 67.902 1.0 55.66 8 F 1 ATOM 36 C CG2 . VAL A ? 6 ? -33.618 66.774 68.418 1.0 54.26 8 F 1 ATOM 37 N N . GLY A ? 7 ? -31.301 65.021 64.616 1.0 51.98 9 F 1 ATOM 38 C CA . GLY A ? 7 ? -30.345 64.134 63.934 1.0 51.3 9 F 1 ATOM 39 C C . GLY A ? 7 ? -29.733 63.150 64.939 1.0 50.65 9 F 1 ATOM 40 O O . GLY A ? 7 ? -29.504 63.550 66.079 1.0 51.72 9 F 1 ATOM 41 N N . LYS A ? 8 ? -29.440 61.944 64.474 1.0 49.05 10 F 1 ATOM 42 C CA . LYS A ? 8 ? -28.631 60.971 65.242 1.0 49.0 10 F 1 ATOM 43 C C . LYS A ? 8 ? -27.066 61.247 65.142 1.0 50.79 10 F 1 ATOM 44 O O . LYS A ? 8 ? -26.392 60.668 66.040 1.0 51.8 10 F 1 ATOM 45 C CB . LYS A ? 8 ? -28.726 59.569 64.687 1.0 46.89 10 F 1 ATOM 46 C CG . LYS A ? 8 ? -30.005 58.950 65.157 1.0 45.2 10 F 1 ATOM 47 C CD . LYS A ? 8 ? -30.429 57.819 64.364 1.0 43.39 10 F 1 ATOM 48 C CE . LYS A ? 8 ? -31.840 57.473 64.775 1.0 42.06 10 F 1 ATOM 49 N NZ . LYS A ? 8 ? -32.377 56.358 63.973 1.0 40.57 10 F 1 ATOM 50 O OXT . LYS A ? 8 ? -26.607 61.913 64.299 1.0 52.06 10 F 1 #