data_7ow3_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 ? -51.716 59.271 64.073 1.0 33.96 1 L 1 ATOM 2 C CA . VAL A ? 1 ? -50.873 60.369 63.503 1.0 34.14 1 L 1 ATOM 3 C C . VAL A ? 1 ? -49.422 60.126 63.910 1.0 34.34 1 L 1 ATOM 4 O O . VAL A ? 1 ? -49.180 59.643 65.052 1.0 34.07 1 L 1 ATOM 5 C CB . VAL A ? 1 ? -51.287 61.795 63.932 1.0 34.05 1 L 1 ATOM 6 C CG1 . VAL A ? 1 ? -52.681 62.177 63.475 1.0 34.02 1 L 1 ATOM 7 C CG2 . VAL A ? 1 ? -51.097 62.031 65.439 1.0 34.01 1 L 1 ATOM 8 N N . VAL A ? 2 ? -48.511 60.521 63.028 1.0 34.79 2 L 1 ATOM 9 C CA . VAL A ? 2 ? -47.054 60.263 63.176 1.0 35.37 2 L 1 ATOM 10 C C . VAL A ? 2 ? -46.448 61.260 64.182 1.0 36.13 2 L 1 ATOM 11 O O . VAL A ? 2 ? -47.094 62.229 64.596 1.0 36.15 2 L 1 ATOM 12 C CB . VAL A ? 2 ? -46.321 60.217 61.814 1.0 35.21 2 L 1 ATOM 13 C CG1 . VAL A ? 2 ? -46.865 59.096 60.943 1.0 35.16 2 L 1 ATOM 14 C CG2 . VAL A ? 2 ? -46.339 61.533 61.049 1.0 35.25 2 L 1 ATOM 15 N N . VAL A ? 3 ? -45.266 60.936 64.676 1.0 37.35 3 L 1 ATOM 16 C CA . VAL A ? 3 ? -44.410 61.864 65.463 1.0 38.42 3 L 1 ATOM 17 C C . VAL A ? 3 ? -44.208 63.075 64.551 1.0 39.73 3 L 1 ATOM 18 O O . VAL A ? 3 ? -43.963 62.871 63.337 1.0 39.45 3 L 1 ATOM 19 C CB . VAL A ? 3 ? -43.095 61.191 65.926 1.0 38.17 3 L 1 ATOM 20 C CG1 . VAL A ? 3 ? -42.096 60.988 64.794 1.0 38.18 3 L 1 ATOM 21 C CG2 . VAL A ? 3 ? -42.443 61.950 67.063 1.0 38.1 3 L 1 ATOM 22 N N . GLY A ? 4 ? -44.468 64.269 65.094 1.0 42.14 4 L 1 ATOM 23 C CA . GLY A ? 4 ? -44.213 65.571 64.434 1.0 44.12 4 L 1 ATOM 24 C C . GLY A ? 4 ? -42.737 65.690 64.114 1.0 45.82 4 L 1 ATOM 25 O O . GLY A ? 4 ? -41.915 65.646 65.038 1.0 46.51 4 L 1 ATOM 26 N N . ALA A ? 5 ? -42.378 65.751 62.844 1.0 48.16 5 L 1 ATOM 27 C CA . ALA A ? 5 ? -41.019 65.362 62.433 1.0 50.09 5 L 1 ATOM 28 C C . ALA A ? 5 ? -40.093 66.583 62.462 1.0 50.51 5 L 1 ATOM 29 O O . ALA A ? 5 ? -39.506 66.874 61.414 1.0 52.81 5 L 1 ATOM 30 C CB . ALA A ? 5 ? -41.072 64.677 61.094 1.0 50.63 5 L 1 ATOM 31 N N . GLY A ? 6 ? -39.900 67.199 63.634 1.0 49.1 6 L 1 ATOM 32 C CA . GLY A ? 6 ? -38.697 68.003 63.929 1.0 48.89 6 L 1 ATOM 33 C C . GLY A ? 6 ? -37.542 67.151 64.464 1.0 48.5 6 L 1 ATOM 34 O O . GLY A ? 6 ? -36.850 67.618 65.409 1.0 49.22 6 L 1 ATOM 35 N N . GLY A ? 7 ? -37.315 65.959 63.882 1.0 47.23 7 L 1 ATOM 36 C CA . GLY A ? 7 ? -36.407 64.912 64.398 1.0 45.54 7 L 1 ATOM 37 C C . GLY A ? 7 ? -34.964 65.380 64.458 1.0 44.5 7 L 1 ATOM 38 O O . GLY A ? 7 ? -34.398 65.751 63.399 1.0 44.17 7 L 1 ATOM 39 N N . VAL A ? 8 ? -34.352 65.331 65.646 1.0 43.3 8 L 1 ATOM 40 C CA . VAL A ? 8 ? -32.890 65.603 65.785 1.0 42.6 8 L 1 ATOM 41 C C . VAL A ? 8 ? -32.121 64.514 65.029 1.0 41.86 8 L 1 ATOM 42 O O . VAL A ? 8 ? -32.456 63.300 65.221 1.0 42.06 8 L 1 ATOM 43 C CB . VAL A ? 8 ? -32.414 65.676 67.245 1.0 42.45 8 L 1 ATOM 44 C CG1 . VAL A ? 8 ? -30.955 66.089 67.304 1.0 42.16 8 L 1 ATOM 45 C CG2 . VAL A ? 8 ? -33.290 66.611 68.071 1.0 42.62 8 L 1 ATOM 46 N N . GLY A ? 9 ? -31.170 64.932 64.184 1.0 40.73 9 L 1 ATOM 47 C CA . GLY A ? 9 ? -30.218 64.032 63.502 1.0 40.01 9 L 1 ATOM 48 C C . GLY A ? 9 ? -29.462 63.143 64.490 1.0 39.1 9 L 1 ATOM 49 O O . GLY A ? 9 ? -29.124 63.598 65.606 1.0 38.93 9 L 1 ATOM 50 N N . LYS A ? 10 ? -29.193 61.906 64.089 1.0 38.22 10 L 1 ATOM 51 C CA . LYS A ? 10 ? -28.459 60.918 64.920 1.0 37.82 10 L 1 ATOM 52 C C . LYS A ? 10 ? -26.978 61.333 64.990 1.0 37.8 10 L 1 ATOM 53 O O . LYS A ? 10 ? -26.249 60.852 65.877 1.0 37.6 10 L 1 ATOM 54 C CB . LYS A ? 10 ? -28.691 59.501 64.383 1.0 37.32 10 L 1 ATOM 55 C CG . LYS A ? 10 ? -30.015 58.888 64.784 1.0 36.88 10 L 1 ATOM 56 C CD . LYS A ? 10 ? -30.362 57.631 64.067 1.0 36.74 10 L 1 ATOM 57 C CE . LYS A ? 10 ? -31.570 56.999 64.714 1.0 36.72 10 L 1 ATOM 58 N NZ . LYS A ? 10 ? -32.414 56.225 63.773 1.0 36.78 10 L 1 ATOM 59 O OXT . LYS A ? 10 ? -26.508 62.154 64.174 1.0 37.72 10 L 1 #