data_6opd_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 . ILE A ? 1 ? -51.912 59.864 64.157 1.0 25.3 1 C 1 ATOM 2 C CA . ILE A ? 1 ? -51.059 60.735 63.349 1.0 19.57 1 C 1 ATOM 3 C C . ILE A ? 1 ? -49.602 60.621 63.757 1.0 17.78 1 C 1 ATOM 4 O O . ILE A ? 1 ? -49.283 60.238 64.872 1.0 19.94 1 C 1 ATOM 5 C CB . ILE A ? 1 ? -51.493 62.226 63.404 1.0 25.05 1 C 1 ATOM 6 C CG1 . ILE A ? 1 ? -51.431 62.799 64.822 1.0 23.66 1 C 1 ATOM 7 C CG2 . ILE A ? 1 ? -52.850 62.409 62.773 1.0 28.52 1 C 1 ATOM 8 C CD1 . ILE A ? 1 ? -51.592 64.362 64.813 1.0 21.96 1 C 1 ATOM 9 N N . LEU A ? 2 ? -48.726 60.951 62.812 1.0 20.25 2 C 1 ATOM 10 C CA . LEU A ? 2 ? -47.291 60.933 63.053 1.0 19.35 2 C 1 ATOM 11 C C . LEU A ? 2 ? -46.879 62.041 64.023 1.0 21.01 2 C 1 ATOM 12 O O . LEU A ? 2 ? -47.548 63.062 64.168 1.0 21.53 2 C 1 ATOM 13 C CB . LEU A ? 2 ? -46.521 61.155 61.752 1.0 20.29 2 C 1 ATOM 14 C CG . LEU A ? 2 ? -46.635 60.099 60.671 1.0 22.62 2 C 1 ATOM 15 C CD1 . LEU A ? 2 ? -46.057 60.715 59.421 1.0 22.07 2 C 1 ATOM 16 C CD2 . LEU A ? 2 ? -45.819 58.895 61.092 1.0 20.86 2 C 1 ATOM 17 N N . ASN A ? 3 ? -45.720 61.852 64.637 1.0 16.59 3 C 1 ATOM 18 C CA . ASN A ? 3 ? -45.098 62.943 65.368 1.0 16.97 3 C 1 ATOM 19 C C . ASN A ? 3 ? -44.594 64.003 64.392 1.0 24.75 3 C 1 ATOM 20 O O . ASN A ? 3 ? -44.163 63.699 63.276 1.0 23.92 3 C 1 ATOM 21 C CB . ASN A ? 3 ? -43.962 62.399 66.227 1.0 20.27 3 C 1 ATOM 22 C CG . ASN A ? 3 ? -43.467 63.404 67.259 1.0 25.51 3 C 1 ATOM 23 N ND2 . ASN A ? 3 ? -42.417 63.031 67.970 1.0 23.15 3 C 1 ATOM 24 O OD1 . ASN A ? 3 ? -44.029 64.495 67.419 1.0 26.06 3 C 1 ATOM 25 N N . ALA A ? 4 ? -44.676 65.271 64.808 1.0 23.89 4 C 1 ATOM 26 C CA . ALA A ? 4 ? -44.303 66.374 63.934 1.0 22.51 4 C 1 ATOM 27 C C . ALA A ? 4 ? -42.836 66.766 64.042 1.0 27.24 4 C 1 ATOM 28 O O . ALA A ? 4 ? -42.363 67.539 63.205 1.0 31.8 4 C 1 ATOM 29 C CB . ALA A ? 4 ? -45.161 67.614 64.230 1.0 26.15 4 C 1 ATOM 30 N N . MET A ? 5 ? -42.111 66.284 65.047 1.0 22.35 5 C 1 ATOM 31 C CA . MET A ? 5 ? -40.687 66.587 65.177 1.0 25.4 5 C 1 ATOM 32 C C . MET A ? 5 ? -39.885 65.299 65.093 1.0 23.84 5 C 1 ATOM 33 O O . MET A ? 5 ? -40.171 64.338 65.815 1.0 23.54 5 C 1 ATOM 34 C CB . MET A ? 5 ? -40.383 67.311 66.494 1.0 27.61 5 C 1 ATOM 35 C CG . MET A ? 5 ? -38.928 67.701 66.645 1.0 33.64 5 C 1 ATOM 36 S SD . MET A ? 5 ? -38.678 68.829 68.049 1.0 32.76 5 C 1 ATOM 37 C CE . MET A ? 5 ? -39.600 70.257 67.476 1.0 33.86 5 C 1 ATOM 38 N N . ILE A ? 6 ? -38.879 65.284 64.216 1.0 20.74 6 C 1 ATOM 39 C CA . ILE A ? 6 ? -38.083 64.085 64.004 1.0 19.33 6 C 1 ATOM 40 C C . ILE A ? 6 ? -36.601 64.466 63.916 1.0 21.31 6 C 1 ATOM 41 O O . ILE A ? 6 ? -36.082 64.788 62.842 1.0 22.65 6 C 1 ATOM 42 C CB . ILE A ? 6 ? -38.597 63.332 62.759 1.0 23.22 6 C 1 ATOM 43 C CG1 . ILE A ? 6 ? -37.734 62.108 62.466 1.0 24.25 6 C 1 ATOM 44 C CG2 . ILE A ? 6 ? -38.834 64.279 61.575 1.0 33.65 6 C 1 ATOM 45 C CD1 . ILE A ? 6 ? -38.047 61.034 63.394 1.0 34.24 6 C 1 ATOM 46 N N . VAL A ? 7 ? -35.914 64.425 65.051 1.0 18.22 7 C 1 ATOM 47 C CA . VAL A ? 7 ? -34.559 64.961 65.159 1.0 18.31 7 C 1 ATOM 48 C C . VAL A ? 7 ? -33.545 63.945 64.646 1.0 18.11 7 C 1 ATOM 49 O O . VAL A ? 7 ? -33.691 62.735 64.860 1.0 18.92 7 C 1 ATOM 50 C CB . VAL A ? 7 ? -34.288 65.361 66.619 1.0 25.17 7 C 1 ATOM 51 C CG1 . VAL A ? 7 ? -32.852 65.763 66.809 1.0 30.2 7 C 1 ATOM 52 C CG2 . VAL A ? 7 ? -35.229 66.510 67.008 1.0 24.42 7 C 1 ATOM 53 N N . LYS A ? 8 ? -32.495 64.437 63.983 1.0 17.88 8 C 1 ATOM 54 C CA . LYS A ? 8 ? -31.522 63.539 63.375 1.0 16.6 8 C 1 ATOM 55 C C . LYS A ? 8 ? -30.542 63.003 64.416 1.0 19.02 8 C 1 ATOM 56 O O . LYS A ? 8 ? -30.323 63.599 65.476 1.0 19.23 8 C 1 ATOM 57 C CB . LYS A ? 8 ? -30.766 64.245 62.242 1.0 19.64 8 C 1 ATOM 58 C CG . LYS A ? 8 ? -29.784 65.307 62.676 1.0 28.93 8 C 1 ATOM 59 C CD . LYS A ? 8 ? -29.029 65.851 61.456 1.0 44.84 8 C 1 ATOM 60 C CE . LYS A ? 8 ? -27.717 66.529 61.858 1.0 51.34 8 C 1 ATOM 61 N NZ . LYS A ? 8 ? -26.815 66.718 60.694 1.0 47.63 8 C 1 ATOM 62 N N . ILE A ? 9 ? -29.984 61.836 64.105 1.0 18.74 9 C 1 ATOM 63 C CA . ILE A ? 9 ? -28.884 61.238 64.852 1.0 26.08 9 C 1 ATOM 64 C C . ILE A ? 9 ? -27.721 62.222 64.878 1.0 32.95 9 C 1 ATOM 65 O O . ILE A ? 9 ? -27.146 62.543 65.916 1.0 40.84 9 C 1 ATOM 66 C CB . ILE A ? 9 ? -28.444 59.902 64.213 1.0 29.58 9 C 1 ATOM 67 C CG1 . ILE A ? 9 ? -29.555 58.854 64.291 1.0 30.57 9 C 1 ATOM 68 C CG2 . ILE A ? 9 ? -27.076 59.446 64.756 1.0 34.03 9 C 1 ATOM 69 C CD1 . ILE A ? 9 ? -29.927 58.379 65.658 1.0 36.57 9 C 1 ATOM 70 O OXT . ILE A ? 9 ? -27.349 62.735 63.826 1.0 30.02 9 C 1 #