data_6jto_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 . GLY A ? 1 ? -51.947 59.235 63.508 1.0 15.64 1 C 1 ATOM 2 C CA . GLY A ? 1 ? -51.196 60.368 62.986 1.0 13.78 1 C 1 ATOM 3 C C . GLY A ? 1 ? -49.770 60.298 63.475 1.0 13.8 1 C 1 ATOM 4 O O . GLY A ? 1 ? -49.527 59.980 64.648 1.0 12.75 1 C 1 ATOM 5 N N . ALA A ? 2 ? -48.827 60.597 62.586 1.0 10.43 2 C 1 ATOM 6 C CA . ALA A ? 2 ? -47.426 60.323 62.865 1.0 9.35 2 C 1 ATOM 7 C C . ALA A ? 2 ? -46.814 61.404 63.751 1.0 10.28 2 C 1 ATOM 8 O O . ALA A ? 2 ? -47.345 62.505 63.896 1.0 11.15 2 C 1 ATOM 9 C CB . ALA A ? 2 ? -46.646 60.204 61.550 1.0 11.27 2 C 1 ATOM 10 N N . ASP A ? 3 ? -45.662 61.076 64.337 1.0 9.2 3 C 1 ATOM 11 C CA . ASP A ? 3 ? -44.942 61.984 65.231 1.0 9.06 3 C 1 ATOM 12 C C . ASP A ? 3 ? -44.141 62.982 64.403 1.0 12.44 3 C 1 ATOM 13 O O . ASP A ? 3 ? -42.995 62.713 64.018 1.0 13.68 3 C 1 ATOM 14 C CB . ASP A ? 3 ? -44.040 61.159 66.144 1.0 11.08 3 C 1 ATOM 15 C CG . ASP A ? 3 ? -43.372 61.986 67.230 1.0 11.82 3 C 1 ATOM 16 O OD1 . ASP A ? 3 ? -43.477 63.234 67.233 1.0 11.3 3 C 1 ATOM 17 O OD2 . ASP A ? 3 ? -42.718 61.344 68.088 1.0 13.43 3 C 1 ATOM 18 N N . GLY A ? 4 ? -44.723 64.161 64.180 1.0 11.25 4 C 1 ATOM 19 C CA . GLY A ? 4 ? -44.188 65.103 63.222 1.0 14.42 4 C 1 ATOM 20 C C . GLY A ? 4 ? -43.485 66.338 63.753 1.0 17.8 4 C 1 ATOM 21 O O . GLY A ? 4 ? -42.926 67.089 62.947 1.0 18.08 4 C 1 ATOM 22 N N . VAL A ? 5 ? -43.474 66.606 65.062 1.0 13.36 5 C 1 ATOM 23 C CA . VAL A ? 5 ? -42.796 67.839 65.475 1.0 14.02 5 C 1 ATOM 24 C C . VAL A ? 5 ? -41.308 67.569 65.643 1.0 17.1 5 C 1 ATOM 25 O O . VAL A ? 5 ? -40.888 66.482 66.038 1.0 14.73 5 C 1 ATOM 26 C CB . VAL A ? 5 ? -43.405 68.498 66.736 1.0 25.75 5 C 1 ATOM 27 C CG1 . VAL A ? 5 ? -44.797 68.025 67.054 1.0 22.47 5 C 1 ATOM 28 C CG2 . VAL A ? 5 ? -42.462 68.482 67.938 1.0 23.08 5 C 1 ATOM 29 N N . GLY A ? 6 ? -40.501 68.556 65.283 1.0 17.52 6 C 1 ATOM 30 C CA . GLY A ? 6 ? -39.072 68.413 65.446 1.0 17.04 6 C 1 ATOM 31 C C . GLY A ? 6 ? -38.446 67.628 64.309 1.0 21.93 6 C 1 ATOM 32 O O . GLY A ? 6 ? -39.024 67.429 63.242 1.0 21.32 6 C 1 ATOM 33 N N . LYS A ? 7 ? -37.236 67.155 64.574 1.0 18.43 7 C 1 ATOM 34 C CA . LYS A ? 7 ? -36.443 66.452 63.574 1.0 19.79 7 C 1 ATOM 35 C C . LYS A ? 7 ? -35.549 65.503 64.359 1.0 18.16 7 C 1 ATOM 36 O O . LYS A ? 7 ? -34.632 65.956 65.045 1.0 20.09 7 C 1 ATOM 37 C CB . LYS A ? 7 ? -35.635 67.449 62.741 1.0 21.36 7 C 1 ATOM 38 C CG . LYS A ? 7 ? -34.780 66.860 61.655 1.0 24.05 7 C 1 ATOM 39 C CD . LYS A ? 7 ? -33.908 67.940 60.988 1.0 23.79 7 C 1 ATOM 40 C CE . LYS A ? 7 ? -33.045 67.346 59.877 1.0 31.47 7 C 1 ATOM 41 N NZ . LYS A ? 7 ? -33.819 66.996 58.644 1.0 27.06 7 C 1 ATOM 42 N N . SER A ? 8 ? -35.828 64.201 64.294 1.0 16.74 8 C 1 ATOM 43 C CA . SER A ? 8 ? -35.103 63.240 65.131 1.0 15.18 8 C 1 ATOM 44 C C . SER A ? 8 ? -33.871 62.762 64.374 1.0 18.07 8 C 1 ATOM 45 O O . SER A ? 8 ? -33.843 61.698 63.750 1.0 15.97 8 C 1 ATOM 46 C CB . SER A ? 8 ? -36.020 62.100 65.548 1.0 15.18 8 C 1 ATOM 47 O OG . SER A ? 8 ? -37.026 62.629 66.412 1.0 16.73 8 C 1 ATOM 48 N N . ALA A ? 9 ? -32.832 63.594 64.437 1.0 16.81 9 C 1 ATOM 49 C CA . ALA A ? 9 ? -31.584 63.368 63.722 1.0 16.23 9 C 1 ATOM 50 C C . ALA A ? 9 ? -30.588 62.689 64.655 1.0 15.69 9 C 1 ATOM 51 O O . ALA A ? 9 ? -30.291 63.214 65.734 1.0 18.54 9 C 1 ATOM 52 C CB . ALA A ? 9 ? -31.026 64.693 63.202 1.0 16.92 9 C 1 ATOM 53 N N . LEU A ? 10 ? -30.084 61.531 64.233 1.0 14.42 10 C 1 ATOM 54 C CA . LEU A ? 10 ? -29.143 60.721 65.027 1.0 15.78 10 C 1 ATOM 55 C C . LEU A ? 10 ? -27.743 61.320 65.087 1.0 18.36 10 C 1 ATOM 56 O O . LEU A ? 10 ? -27.400 62.222 64.315 1.0 16.38 10 C 1 ATOM 57 C CB . LEU A ? 10 ? -29.045 59.306 64.454 1.0 19.38 10 C 1 ATOM 58 C CG . LEU A ? 10 ? -30.260 58.394 64.406 1.0 19.19 10 C 1 ATOM 59 C CD1 . LEU A ? 10 ? -29.865 57.049 63.850 1.0 21.16 10 C 1 ATOM 60 C CD2 . LEU A ? 10 ? -30.838 58.201 65.768 1.0 21.69 10 C 1 ATOM 61 O OXT . LEU A ? 10 ? -26.916 60.906 65.915 1.0 15.61 10 C 1 #