data_3p9m_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 . SER A ? 1 ? -51.251 59.847 64.053 1.0 9.42 1 F 1 ATOM 2 C CA . SER A ? 1 ? -50.252 60.673 63.394 1.0 12.5 1 F 1 ATOM 3 C C . SER A ? 1 ? -48.874 60.346 63.969 1.0 14.57 1 F 1 ATOM 4 O O . SER A ? 1 ? -48.680 60.332 65.193 1.0 17.0 1 F 1 ATOM 5 C CB . SER A ? 1 ? -50.572 62.166 63.580 1.0 11.8 1 F 1 ATOM 6 O OG . SER A ? 1 ? -49.769 62.960 62.719 1.0 13.05 1 F 1 ATOM 7 N N . ILE A ? 2 ? -47.918 60.061 63.093 1.0 17.35 2 F 1 ATOM 8 C CA . ILE A ? 2 ? -46.577 59.715 63.545 1.0 13.96 2 F 1 ATOM 9 C C . ILE A ? 2 ? -45.815 60.974 63.990 1.0 12.6 2 F 1 ATOM 10 O O . ILE A ? 2 ? -46.067 62.069 63.496 1.0 10.19 2 F 1 ATOM 11 C CB . ILE A ? 2 ? -45.813 58.984 62.428 1.0 7.77 2 F 1 ATOM 12 C CG1 . ILE A ? 2 ? -44.571 58.277 62.961 1.0 13.59 2 F 1 ATOM 13 C CG2 . ILE A ? 2 ? -45.428 59.946 61.332 1.0 6.18 2 F 1 ATOM 14 C CD1 . ILE A ? 2 ? -43.917 57.354 61.898 1.0 9.11 2 F 1 ATOM 15 N N . ILE A ? 3 ? -44.886 60.807 64.928 1.0 15.38 3 F 1 ATOM 16 C CA . ILE A ? 3 ? -44.044 61.907 65.383 1.0 13.8 3 F 1 ATOM 17 C C . ILE A ? 3 ? -43.125 62.383 64.260 1.0 13.03 3 F 1 ATOM 18 O O . ILE A ? 3 ? -42.916 61.677 63.277 1.0 10.28 3 F 1 ATOM 19 C CB . ILE A ? 3 ? -43.202 61.491 66.613 1.0 13.82 3 F 1 ATOM 20 C CG1 . ILE A ? 3 ? -42.635 62.721 67.332 1.0 14.71 3 F 1 ATOM 21 C CG2 . ILE A ? 3 ? -42.082 60.518 66.213 1.0 14.0 3 F 1 ATOM 22 C CD1 . ILE A ? 3 ? -42.091 62.410 68.744 1.0 9.64 3 F 1 ATOM 23 N N . GLY A ? 4 ? -42.609 63.599 64.389 1.0 16.64 4 F 1 ATOM 24 C CA . GLY A ? 4 ? -41.575 64.088 63.492 1.0 13.27 4 F 1 ATOM 25 C C . GLY A ? 4 ? -40.265 63.666 64.118 1.0 14.55 4 F 1 ATOM 26 O O . GLY A ? 4 ? -40.033 63.932 65.297 1.0 15.14 4 F 1 ATOM 27 N N . PHE A ? 5 ? -39.414 62.987 63.359 1.0 14.61 5 F 1 ATOM 28 C CA . PHE A ? 5 ? -38.184 62.455 63.938 1.0 13.37 5 F 1 ATOM 29 C C . PHE A ? 5 ? -37.037 63.478 64.001 1.0 14.05 5 F 1 ATOM 30 O O . PHE A ? 5 ? -36.979 64.420 63.209 1.0 18.36 5 F 1 ATOM 31 C CB . PHE A ? 5 ? -37.763 61.160 63.222 1.0 15.77 5 F 1 ATOM 32 C CG . PHE A ? 5 ? -38.759 60.050 63.376 1.0 8.74 5 F 1 ATOM 33 C CD1 . PHE A ? 5 ? -38.742 59.240 64.498 1.0 9.78 5 F 1 ATOM 34 C CD2 . PHE A ? 5 ? -39.728 59.836 62.419 1.0 16.18 5 F 1 ATOM 35 C CE1 . PHE A ? 5 ? -39.677 58.228 64.650 1.0 11.16 5 F 1 ATOM 36 C CE2 . PHE A ? 5 ? -40.660 58.822 62.566 1.0 10.12 5 F 1 ATOM 37 C CZ . PHE A ? 5 ? -40.627 58.021 63.686 1.0 11.18 5 F 1 ATOM 38 N N . GLU A ? 6 ? -36.151 63.297 64.977 1.0 15.85 6 F 1 ATOM 39 C CA . GLU A ? 6 ? -34.971 64.148 65.138 1.0 21.1 6 F 1 ATOM 40 C C . GLU A ? 6 ? -33.712 63.377 64.756 1.0 20.35 6 F 1 ATOM 41 O O . GLU A ? 6 ? -33.638 62.173 64.964 1.0 15.29 6 F 1 ATOM 42 C CB . GLU A ? 6 ? -34.846 64.624 66.582 1.0 17.76 6 F 1 ATOM 43 C CG . GLU A ? 6 ? -35.852 65.683 66.966 1.0 20.36 6 F 1 ATOM 44 C CD . GLU A ? 6 ? -35.605 66.993 66.228 1.0 28.56 6 F 1 ATOM 45 O OE1 . GLU A ? 6 ? -36.564 67.560 65.661 1.0 25.53 6 F 1 ATOM 46 O OE2 . GLU A ? 6 ? -34.442 67.448 66.217 1.0 29.88 6 F 1 ATOM 47 N N . LYS A ? 7 ? -32.720 64.086 64.226 1.0 20.77 7 F 1 ATOM 48 C CA . LYS A ? 7 ? -31.506 63.458 63.715 1.0 24.39 7 F 1 ATOM 49 C C . LYS A ? 7 ? -30.668 62.693 64.738 1.0 17.04 7 F 1 ATOM 50 O O . LYS A ? 7 ? -30.607 63.053 65.912 1.0 14.36 7 F 1 ATOM 51 C CB . LYS A ? 7 ? -30.668 64.472 62.939 1.0 23.62 7 F 1 ATOM 52 C CG . LYS A ? 7 ? -31.308 64.790 61.585 1.0 30.56 7 F 1 ATOM 53 C CD . LYS A ? 7 ? -30.566 65.846 60.812 1.0 29.9 7 F 1 ATOM 54 C CE . LYS A ? 7 ? -31.380 66.253 59.605 1.0 31.0 7 F 1 ATOM 55 N NZ . LYS A ? 7 ? -32.743 66.695 60.033 1.0 35.19 7 F 1 ATOM 56 N N . LEU A ? 8 ? -30.031 61.628 64.257 1.0 13.98 8 F 1 ATOM 57 C CA . LEU A ? 8 ? -29.218 60.731 65.070 1.0 18.68 8 F 1 ATOM 58 C C . LEU A ? 8 ? -27.815 61.287 65.239 1.0 17.56 8 F 1 ATOM 59 O O . LEU A ? 8 ? -27.378 62.072 64.402 1.0 18.72 8 F 1 ATOM 60 C CB . LEU A ? 8 ? -29.098 59.361 64.383 1.0 15.11 8 F 1 ATOM 61 C CG . LEU A ? 8 ? -30.374 58.530 64.305 1.0 14.75 8 F 1 ATOM 62 C CD1 . LEU A ? 8 ? -30.077 57.179 63.698 1.0 14.52 8 F 1 ATOM 63 C CD2 . LEU A ? 8 ? -30.975 58.380 65.690 1.0 18.34 8 F 1 ATOM 64 O OXT . LEU A ? 8 ? -27.091 60.921 66.172 1.0 17.22 8 F 1 #