data_6id4_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 . ALA A ? 1 ? -51.867 59.784 63.997 1.0 37.21 1 U 1 ATOM 2 C CA . ALA A ? 1 ? -50.932 60.655 63.315 1.0 35.61 1 U 1 ATOM 3 C C . ALA A ? 1 ? -49.509 60.469 63.850 1.0 39.0 1 U 1 ATOM 4 O O . ALA A ? 1 ? -49.326 60.239 65.037 1.0 39.2 1 U 1 ATOM 5 C CB . ALA A ? 1 ? -51.378 62.105 63.428 1.0 35.7 1 U 1 ATOM 6 N N . ILE A ? 2 ? -48.507 60.592 62.955 1.0 34.67 2 U 1 ATOM 7 C CA . ILE A ? 2 ? -47.084 60.415 63.211 1.0 33.22 2 U 1 ATOM 8 C C . ILE A ? 2 ? -46.485 61.525 64.094 1.0 42.47 2 U 1 ATOM 9 O O . ILE A ? 2 ? -46.996 62.647 64.146 1.0 42.84 2 U 1 ATOM 10 C CB . ILE A ? 2 ? -46.279 60.247 61.884 1.0 34.24 2 U 1 ATOM 11 C CG1 . ILE A ? 2 ? -46.255 61.543 61.029 1.0 33.29 2 U 1 ATOM 12 C CG2 . ILE A ? 2 ? -46.734 59.046 61.049 1.0 34.86 2 U 1 ATOM 13 C CD1 . ILE A ? 2 ? -45.144 61.595 60.191 1.0 37.58 2 U 1 ATOM 14 N N . PHE A ? 3 ? -45.369 61.192 64.749 1.0 41.55 3 U 1 ATOM 15 C CA . PHE A ? 3 ? -44.566 62.083 65.551 1.0 43.39 3 U 1 ATOM 16 C C . PHE A ? 3 ? -44.069 63.197 64.605 1.0 58.3 3 U 1 ATOM 17 O O . PHE A ? 3 ? -43.487 62.928 63.548 1.0 58.38 3 U 1 ATOM 18 C CB . PHE A ? 3 ? -43.417 61.292 66.223 1.0 44.05 3 U 1 ATOM 19 C CG . PHE A ? 3 ? -42.419 62.155 66.948 1.0 45.77 3 U 1 ATOM 20 C CD1 . PHE A ? 3 ? -42.765 62.808 68.123 1.0 47.6 3 U 1 ATOM 21 C CD2 . PHE A ? 3 ? -41.132 62.334 66.447 1.0 49.33 3 U 1 ATOM 22 C CE1 . PHE A ? 3 ? -41.852 63.622 68.791 1.0 48.09 3 U 1 ATOM 23 C CE2 . PHE A ? 3 ? -40.221 63.154 67.115 1.0 52.57 3 U 1 ATOM 24 C CZ . PHE A ? 3 ? -40.592 63.793 68.286 1.0 49.68 3 U 1 ATOM 25 N N . GLN A ? 4 ? -44.349 64.438 64.989 1.0 63.14 4 U 1 ATOM 26 C CA . GLN A ? 4 ? -44.108 65.668 64.233 1.0 66.15 4 U 1 ATOM 27 C C . GLN A ? 4 ? -42.635 65.964 63.822 1.0 77.18 4 U 1 ATOM 28 O O . GLN A ? 4 ? -42.326 65.869 62.619 1.0 78.99 4 U 1 ATOM 29 C CB . GLN A ? 4 ? -44.700 66.873 65.003 1.0 67.8 4 U 1 ATOM 30 C CG . GLN A ? 4 ? -45.562 67.818 64.157 1.0 85.15 4 U 1 ATOM 31 C CD . GLN A ? 4 ? -44.772 68.909 63.445 1.0 103.49 4 U 1 ATOM 32 N NE2 . GLN A ? 4 ? -45.390 69.540 62.457 1.0 86.78 4 U 1 ATOM 33 O OE1 . GLN A ? 4 ? -43.621 69.224 63.783 1.0 102.43 4 U 1 ATOM 34 N N . SER A ? 5 ? -41.743 66.345 64.787 1.0 75.73 5 U 1 ATOM 35 C CA . SER A ? 5 ? -40.377 66.823 64.483 1.0 76.24 5 U 1 ATOM 36 C C . SER A ? 5 ? -39.179 65.903 64.907 1.0 79.16 5 U 1 ATOM 37 O O . SER A ? 5 ? -38.506 66.207 65.916 1.0 79.56 5 U 1 ATOM 38 C CB . SER A ? 5 ? -40.197 68.221 65.090 1.0 80.54 5 U 1 ATOM 39 O OG . SER A ? 5 ? -39.163 68.975 64.478 1.0 89.44 5 U 1 ATOM 40 N N . SER A ? 6 ? -38.862 64.831 64.102 1.0 72.77 6 U 1 ATOM 41 C CA . SER A ? 6 ? -37.723 63.931 64.434 1.0 71.0 6 U 1 ATOM 42 C C . SER A ? 6 ? -36.319 64.588 64.330 1.0 73.84 6 U 1 ATOM 43 O O . SER A ? 6 ? -36.009 65.320 63.392 1.0 75.02 6 U 1 ATOM 44 C CB . SER A ? 6 ? -37.759 62.628 63.651 1.0 70.78 6 U 1 ATOM 45 O OG . SER A ? 6 ? -37.333 61.546 64.469 1.0 66.44 6 U 1 ATOM 46 N N . MET A ? 7 ? -35.493 64.297 65.341 1.0 66.97 7 U 1 ATOM 47 C CA . MET A ? 7 ? -34.139 64.796 65.641 1.0 64.19 7 U 1 ATOM 48 C C . MET A ? 7 ? -33.045 63.971 64.929 1.0 60.45 7 U 1 ATOM 49 O O . MET A ? 7 ? -33.156 62.756 64.888 1.0 58.27 7 U 1 ATOM 50 C CB . MET A ? 7 ? -33.928 64.729 67.182 1.0 66.5 7 U 1 ATOM 51 C CG . MET A ? 7 ? -35.178 64.221 67.996 1.0 70.23 7 U 1 ATOM 52 S SD . MET A ? 7 ? -35.716 62.455 67.891 1.0 74.52 7 U 1 ATOM 53 C CE . MET A ? 7 ? -37.071 62.471 69.083 1.0 70.96 7 U 1 ATOM 54 N N . THR A ? 8 ? -31.987 64.614 64.389 1.0 54.94 8 U 1 ATOM 55 C CA . THR A ? 8 ? -30.885 63.898 63.709 1.0 52.83 8 U 1 ATOM 56 C C . THR A ? 8 ? -29.968 63.178 64.728 1.0 53.31 8 U 1 ATOM 57 O O . THR A ? 8 ? -29.769 63.655 65.838 1.0 53.69 8 U 1 ATOM 58 C CB . THR A ? 8 ? -30.107 64.792 62.712 1.0 53.86 8 U 1 ATOM 59 C CG2 . THR A ? 8 ? -30.898 65.134 61.468 1.0 49.86 8 U 1 ATOM 60 O OG1 . THR A ? 8 ? -29.625 65.976 63.349 1.0 51.75 8 U 1 ATOM 61 N N . LYS A ? 9 ? -29.418 62.032 64.320 1.0 47.15 9 U 1 ATOM 62 C CA . LYS A ? 9 ? -28.500 61.153 65.073 1.0 36.63 9 U 1 ATOM 63 C C . LYS A ? 9 ? -27.066 61.627 65.062 1.0 38.79 9 U 1 ATOM 64 O O . LYS A ? 9 ? -26.766 62.540 64.267 1.0 49.92 9 U 1 ATOM 65 C CB . LYS A ? 9 ? -28.616 59.711 64.551 1.0 35.33 9 U 1 ATOM 66 C CG . LYS A ? 9 ? -29.985 59.183 64.851 1.0 26.86 9 U 1 ATOM 67 C CD . LYS A ? 9 ? -30.251 57.864 64.297 1.0 26.83 9 U 1 ATOM 68 C CE . LYS A ? 9 ? -31.530 57.474 64.998 1.0 31.63 9 U 1 ATOM 69 N NZ . LYS A ? 9 ? -32.476 56.851 64.058 1.0 37.21 9 U 1 ATOM 70 O OXT . LYS A ? 9 ? -26.229 61.062 65.807 1.0 45.36 9 U 1 #