data_7p4b_2 # 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 ? -51.409 60.195 64.295 1.0 22.75 1 Q 1 ATOM 2 C CA . ILE A ? 1 ? -50.530 60.871 63.354 1.0 25.04 1 Q 1 ATOM 3 C C . ILE A ? 1 ? -49.060 60.657 63.711 1.0 20.01 1 Q 1 ATOM 4 O O . ILE A ? 1 ? -48.720 60.293 64.840 1.0 22.36 1 Q 1 ATOM 5 C CB . ILE A ? 1 ? -50.850 62.383 63.285 1.0 18.6 1 Q 1 ATOM 6 C CG1 . ILE A ? 1 ? -50.672 63.037 64.653 1.0 19.35 1 Q 1 ATOM 7 C CG2 . ILE A ? 1 ? -52.272 62.605 62.776 1.0 21.03 1 Q 1 ATOM 8 C CD1 . ILE A ? 1 ? -50.776 64.559 64.618 1.0 21.84 1 Q 1 ATOM 9 N N . MET A ? 2 ? -48.194 60.912 62.735 1.0 22.41 2 Q 1 ATOM 10 C CA . MET A ? 2 ? -46.759 60.760 62.910 1.0 23.87 2 Q 1 ATOM 11 C C . MET A ? 2 ? -46.171 61.900 63.739 1.0 25.44 2 Q 1 ATOM 12 O O . MET A ? 2 ? -46.720 63.004 63.824 1.0 22.76 2 Q 1 ATOM 13 C CB . MET A ? 2 ? -46.052 60.711 61.558 1.0 26.31 2 Q 1 ATOM 14 C CG . MET A ? 2 ? -46.231 59.406 60.806 1.0 28.51 2 Q 1 ATOM 15 S SD . MET A ? 2 ? -45.363 59.448 59.232 1.0 30.78 2 Q 1 ATOM 16 C CE . MET A ? 2 ? -43.671 59.727 59.757 1.0 29.42 2 Q 1 ATOM 17 N N . TYR A ? 3 ? -45.016 61.611 64.328 1.0 23.97 3 Q 1 ATOM 18 C CA . TYR A ? 3 ? -44.235 62.561 65.107 1.0 22.34 3 Q 1 ATOM 19 C C . TYR A ? 3 ? -43.419 63.467 64.184 1.0 24.49 3 Q 1 ATOM 20 O O . TYR A ? 3 ? -42.959 63.047 63.119 1.0 31.27 3 Q 1 ATOM 21 C CB . TYR A ? 3 ? -43.326 61.776 66.049 1.0 24.89 3 Q 1 ATOM 22 C CG . TYR A ? 3 ? -42.382 62.568 66.919 1.0 23.45 3 Q 1 ATOM 23 C CD1 . TYR A ? 3 ? -42.857 63.453 67.874 1.0 22.75 3 Q 1 ATOM 24 C CD2 . TYR A ? 3 ? -41.012 62.377 66.819 1.0 22.67 3 Q 1 ATOM 25 C CE1 . TYR A ? 3 ? -41.978 64.158 68.692 1.0 27.2 3 Q 1 ATOM 26 C CE2 . TYR A ? 3 ? -40.132 63.069 67.629 1.0 24.01 3 Q 1 ATOM 27 C CZ . TYR A ? 3 ? -40.617 63.957 68.560 1.0 30.04 3 Q 1 ATOM 28 O OH . TYR A ? 3 ? -39.724 64.640 69.356 1.0 26.47 3 Q 1 ATOM 29 N N . ASN A ? 4 ? -43.228 64.723 64.602 1.0 25.08 4 Q 1 ATOM 30 C CA . ASN A ? 4 ? -42.695 65.717 63.679 1.0 28.66 4 Q 1 ATOM 31 C C . ASN A ? 4 ? -41.219 66.059 63.858 1.0 40.57 4 Q 1 ATOM 32 O O . ASN A ? 4 ? -40.661 66.749 62.994 1.0 44.9 4 Q 1 ATOM 33 C CB . ASN A ? 4 ? -43.507 67.014 63.757 1.0 31.24 4 Q 1 ATOM 34 C CG . ASN A ? 4 ? -44.612 67.046 62.732 1.0 40.02 4 Q 1 ATOM 35 N ND2 . ASN A ? 4 ? -45.633 67.843 62.981 1.0 32.32 4 Q 1 ATOM 36 O OD1 . ASN A ? 4 ? -44.544 66.343 61.717 1.0 45.98 4 Q 1 ATOM 37 N N . TYR A ? 5 ? -40.556 65.604 64.917 1.0 30.39 5 Q 1 ATOM 38 C CA . TYR A ? 5 ? -39.130 65.873 65.109 1.0 40.94 5 Q 1 ATOM 39 C C . TYR A ? 5 ? -38.346 64.588 65.325 1.0 26.75 5 Q 1 ATOM 40 O O . TYR A ? 5 ? -37.716 64.420 66.373 1.0 37.09 5 Q 1 ATOM 41 C CB . TYR A ? 5 ? -38.916 66.822 66.284 1.0 40.91 5 Q 1 ATOM 42 C CG . TYR A ? 5 ? -39.534 68.183 66.100 1.0 51.67 5 Q 1 ATOM 43 C CD1 . TYR A ? 5 ? -38.876 69.180 65.387 1.0 50.14 5 Q 1 ATOM 44 C CD2 . TYR A ? 5 ? -40.772 68.479 66.655 1.0 47.97 5 Q 1 ATOM 45 C CE1 . TYR A ? 5 ? -39.447 70.438 65.224 1.0 47.86 5 Q 1 ATOM 46 C CE2 . TYR A ? 5 ? -41.350 69.731 66.498 1.0 46.71 5 Q 1 ATOM 47 C CZ . TYR A ? 5 ? -40.681 70.705 65.785 1.0 47.84 5 Q 1 ATOM 48 O OH . TYR A ? 5 ? -41.254 71.945 65.633 1.0 41.74 5 Q 1 ATOM 49 N N . PRO A ? 6 ? -38.343 63.671 64.356 1.0 37.24 6 Q 1 ATOM 50 C CA . PRO A ? 6 ? -37.524 62.465 64.515 1.0 35.59 6 Q 1 ATOM 51 C C . PRO A ? 6 ? -36.072 62.851 64.734 1.0 41.29 6 Q 1 ATOM 52 O O . PRO A ? 6 ? -35.514 63.687 64.016 1.0 29.73 6 Q 1 ATOM 53 C CB . PRO A ? 6 ? -37.724 61.710 63.198 1.0 29.88 6 Q 1 ATOM 54 C CG . PRO A ? 6 ? -38.953 62.302 62.593 1.0 43.28 6 Q 1 ATOM 55 C CD . PRO A ? 6 ? -38.959 63.731 63.020 1.0 41.86 6 Q 1 ATOM 56 N N . ALA A ? 7 ? -35.477 62.259 65.762 1.0 39.22 7 Q 1 ATOM 57 C CA . ALA A ? 7 ? -34.157 62.677 66.204 1.0 37.21 7 Q 1 ATOM 58 C C . ALA A ? 7 ? -33.139 62.520 65.085 1.0 37.11 7 Q 1 ATOM 59 O O . ALA A ? 7 ? -33.196 61.573 64.287 1.0 31.97 7 Q 1 ATOM 60 C CB . ALA A ? 7 ? -33.724 61.859 67.421 1.0 43.24 7 Q 1 ATOM 61 N N . MET A ? 8 ? -32.228 63.480 65.009 1.0 28.41 8 Q 1 ATOM 62 C CA . MET A ? 8 ? -31.066 63.360 64.147 1.0 20.57 8 Q 1 ATOM 63 C C . MET A ? 8 ? -29.988 62.646 64.954 1.0 25.55 8 Q 1 ATOM 64 O O . MET A ? 8 ? -29.508 63.163 65.967 1.0 26.07 8 Q 1 ATOM 65 C CB . MET A ? 8 ? -30.613 64.728 63.649 1.0 27.86 8 Q 1 ATOM 66 C CG . MET A ? 8 ? -31.698 65.413 62.832 1.0 33.5 8 Q 1 ATOM 67 S SD . MET A ? 8 ? -31.133 66.896 61.991 1.0 40.65 8 Q 1 ATOM 68 C CE . MET A ? 8 ? -29.909 66.178 60.915 1.0 17.95 8 Q 1 ATOM 69 N N . LEU A ? 9 ? -29.646 61.442 64.524 1.0 18.76 9 Q 1 ATOM 70 C CA . LEU A ? 9 ? -28.725 60.587 65.256 1.0 19.03 9 Q 1 ATOM 71 C C . LEU A ? 9 ? -27.296 61.108 65.144 1.0 23.66 9 Q 1 ATOM 72 O O . LEU A ? 9 ? -27.021 62.014 64.348 1.0 24.2 9 Q 1 ATOM 73 C CB . LEU A ? 9 ? -28.823 59.154 64.736 1.0 17.11 9 Q 1 ATOM 74 C CG . LEU A ? 9 ? -30.225 58.558 64.876 1.0 21.71 9 Q 1 ATOM 75 C CD1 . LEU A ? 9 ? -30.293 57.170 64.250 1.0 21.2 9 Q 1 ATOM 76 C CD2 . LEU A ? 9 ? -30.634 58.513 66.346 1.0 24.07 9 Q 1 ATOM 77 O OXT . LEU A ? 9 ? -26.394 60.649 65.844 1.0 21.65 9 Q 1 #