data_1ld9_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 . TYR A ? 1 ? -51.095 59.621 63.552 1.0 15.0 1 C 1 ATOM 2 C CA . TYR A ? 1 ? -50.350 60.853 63.295 1.0 15.0 1 C 1 ATOM 3 C C . TYR A ? 1 ? -48.901 60.637 63.709 1.0 15.0 1 C 1 ATOM 4 O O . TYR A ? 1 ? -48.621 60.444 64.880 1.0 15.0 1 C 1 ATOM 5 C CB . TYR A ? 1 ? -51.000 61.975 64.077 1.0 15.0 1 C 1 ATOM 6 C CG . TYR A ? 1 ? -51.222 63.197 63.231 1.0 15.0 1 C 1 ATOM 7 C CD1 . TYR A ? 1 ? -52.389 63.362 62.495 1.0 15.0 1 C 1 ATOM 8 C CD2 . TYR A ? 1 ? -50.244 64.185 63.144 1.0 15.0 1 C 1 ATOM 9 C CE1 . TYR A ? 1 ? -52.563 64.504 61.683 1.0 15.0 1 C 1 ATOM 10 C CE2 . TYR A ? 1 ? -50.411 65.316 62.344 1.0 15.0 1 C 1 ATOM 11 C CZ . TYR A ? 1 ? -51.558 65.472 61.633 1.0 15.0 1 C 1 ATOM 12 O OH . TYR A ? 1 ? -51.717 66.642 60.930 1.0 15.0 1 C 1 ATOM 13 N N . PRO A ? 2 ? -47.956 60.650 62.746 1.0 15.0 2 C 1 ATOM 14 C CA . PRO A ? 2 ? -46.572 60.430 63.142 1.0 15.0 2 C 1 ATOM 15 C C . PRO A ? 2 ? -46.054 61.735 63.748 1.0 15.0 2 C 1 ATOM 16 O O . PRO A ? 2 ? -46.846 62.673 63.998 1.0 15.0 2 C 1 ATOM 17 C CB . PRO A ? 2 ? -45.904 60.066 61.811 1.0 15.0 2 C 1 ATOM 18 C CG . PRO A ? 2 ? -46.505 61.000 60.918 1.0 15.0 2 C 1 ATOM 19 C CD . PRO A ? 2 ? -47.988 61.070 61.336 1.0 15.0 2 C 1 ATOM 20 N N . ASN A ? 3 ? -44.755 61.808 64.025 1.0 15.0 3 C 1 ATOM 21 C CA . ASN A ? 3 ? -44.246 63.016 64.631 1.0 15.0 3 C 1 ATOM 22 C C . ASN A ? 3 ? -42.896 63.344 64.084 1.0 15.0 3 C 1 ATOM 23 O O . ASN A ? 3 ? -42.072 62.433 63.856 1.0 15.0 3 C 1 ATOM 24 C CB . ASN A ? 3 ? -44.196 62.926 66.145 1.0 15.0 3 C 1 ATOM 25 C CG . ASN A ? 3 ? -42.843 62.470 66.668 1.0 15.0 3 C 1 ATOM 26 N ND2 . ASN A ? 3 ? -42.518 61.210 66.447 1.0 15.0 3 C 1 ATOM 27 O OD1 . ASN A ? 3 ? -42.122 63.228 67.341 1.0 15.0 3 C 1 ATOM 28 N N . VAL A ? 4 ? -42.719 64.655 63.868 1.0 15.0 4 C 1 ATOM 29 C CA . VAL A ? 4 ? -41.519 65.234 63.349 1.0 15.0 4 C 1 ATOM 30 C C . VAL A ? 4 ? -40.397 64.799 64.248 1.0 15.0 4 C 1 ATOM 31 O O . VAL A ? 4 ? -40.472 64.692 65.445 1.0 15.0 4 C 1 ATOM 32 C CB . VAL A ? 4 ? -41.601 66.764 63.217 1.0 15.0 4 C 1 ATOM 33 C CG1 . VAL A ? 4 ? -40.220 67.347 63.004 1.0 15.0 4 C 1 ATOM 34 C CG2 . VAL A ? 4 ? -42.411 67.122 62.017 1.0 15.0 4 C 1 ATOM 35 N N . ASN A ? 5 ? -39.355 64.451 63.564 1.0 15.0 5 C 1 ATOM 36 C CA . ASN A ? 5 ? -38.127 63.926 64.082 1.0 15.0 5 C 1 ATOM 37 C C . ASN A ? 5 ? -37.147 64.910 64.729 1.0 15.0 5 C 1 ATOM 38 O O . ASN A ? 5 ? -36.271 64.511 65.525 1.0 15.0 5 C 1 ATOM 39 C CB . ASN A ? 5 ? -37.548 63.281 62.874 1.0 15.0 5 C 1 ATOM 40 C CG . ASN A ? 5 ? -38.160 63.861 61.594 1.0 15.0 5 C 1 ATOM 41 N ND2 . ASN A ? 5 ? -37.440 64.764 60.948 1.0 15.0 5 C 1 ATOM 42 O OD1 . ASN A ? 5 ? -39.310 63.574 61.263 1.0 15.0 5 C 1 ATOM 43 N N . ILE A ? 6 ? -36.867 65.962 64.189 1.0 15.0 6 C 1 ATOM 44 C CA . ILE A ? 6 ? -36.299 67.121 64.862 1.0 15.0 6 C 1 ATOM 45 C C . ILE A ? 6 ? -35.165 67.059 65.906 1.0 15.0 6 C 1 ATOM 46 O O . ILE A ? 6 ? -34.539 68.086 66.088 1.0 15.0 6 C 1 ATOM 47 C CB . ILE A ? 6 ? -37.468 68.101 65.308 1.0 15.0 6 C 1 ATOM 48 C CG1 . ILE A ? 6 ? -37.310 69.458 64.623 1.0 15.0 6 C 1 ATOM 49 C CG2 . ILE A ? 6 ? -37.668 68.191 66.841 1.0 15.0 6 C 1 ATOM 50 C CD1 . ILE A ? 6 ? -38.578 69.967 63.874 1.0 15.0 6 C 1 ATOM 51 N N . HIS A ? 7 ? -34.350 66.057 65.699 1.0 15.0 7 C 1 ATOM 52 C CA . HIS A ? 7 ? -32.991 66.173 66.132 1.0 15.0 7 C 1 ATOM 53 C C . HIS A ? 7 ? -32.152 65.086 65.621 1.0 15.0 7 C 1 ATOM 54 O O . HIS A ? 7 ? -32.363 63.950 66.010 1.0 15.0 7 C 1 ATOM 55 C CB . HIS A ? 7 ? -32.626 66.350 67.622 1.0 15.0 7 C 1 ATOM 56 C CG . HIS A ? 7 ? -33.772 66.261 68.557 1.0 15.0 7 C 1 ATOM 57 C CD2 . HIS A ? 7 ? -34.791 65.369 68.639 1.0 15.0 7 C 1 ATOM 58 N ND1 . HIS A ? 7 ? -33.936 67.147 69.606 1.0 15.0 7 C 1 ATOM 59 C CE1 . HIS A ? 7 ? -35.004 66.797 70.305 1.0 15.0 7 C 1 ATOM 60 N NE2 . HIS A ? 7 ? -35.542 65.722 69.741 1.0 15.0 7 C 1 ATOM 61 N N . ASN A ? 8 ? -31.084 65.506 64.923 1.0 15.0 8 C 1 ATOM 62 C CA . ASN A ? 8 ? -30.102 64.659 64.269 1.0 15.0 8 C 1 ATOM 63 C C . ASN A ? 8 ? -29.408 63.637 65.059 1.0 15.0 8 C 1 ATOM 64 O O . ASN A ? 8 ? -29.314 63.756 66.283 1.0 15.0 8 C 1 ATOM 65 C CB . ASN A ? 8 ? -29.081 65.479 63.531 1.0 15.0 8 C 1 ATOM 66 C CG . ASN A ? 8 ? -29.536 65.806 62.128 1.0 15.0 8 C 1 ATOM 67 N ND2 . ASN A ? 8 ? -29.860 64.745 61.330 1.0 15.0 8 C 1 ATOM 68 O OD1 . ASN A ? 8 ? -29.518 66.985 61.720 1.0 15.0 8 C 1 ATOM 69 N N . PHE A ? 9 ? -28.820 62.686 64.344 1.0 15.0 9 C 1 ATOM 70 C CA . PHE A ? 9 ? -28.159 61.557 65.000 1.0 15.0 9 C 1 ATOM 71 C C . PHE A ? 9 ? -26.841 61.613 65.794 1.0 15.0 9 C 1 ATOM 72 O O . PHE A ? 9 ? -25.809 62.305 65.452 1.0 15.0 9 C 1 ATOM 73 C CB . PHE A ? 9 ? -28.272 60.284 64.128 1.0 15.0 9 C 1 ATOM 74 C CG . PHE A ? 9 ? -29.175 59.203 64.729 1.0 15.0 9 C 1 ATOM 75 C CD1 . PHE A ? 9 ? -28.749 58.412 65.713 1.0 15.0 9 C 1 ATOM 76 C CD2 . PHE A ? 9 ? -30.392 58.960 64.202 1.0 15.0 9 C 1 ATOM 77 C CE1 . PHE A ? 9 ? -29.547 57.352 66.213 1.0 15.0 9 C 1 ATOM 78 C CE2 . PHE A ? 9 ? -31.230 57.915 64.709 1.0 15.0 9 C 1 ATOM 79 C CZ . PHE A ? 9 ? -30.770 57.110 65.714 1.0 15.0 9 C 1 ATOM 80 O OXT . PHE A ? 9 ? -26.975 60.989 66.893 1.0 15.0 9 C 1 #