data_1duy_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 . LEU A ? 1 ? -48.384 60.839 63.937 1.0 26.98 2 C 1 ATOM 2 C CA . LEU A ? 1 ? -46.979 61.085 63.504 1.0 25.77 2 C 1 ATOM 3 C C . LEU A ? 1 ? -46.325 62.217 64.282 1.0 24.25 2 C 1 ATOM 4 O O . LEU A ? 1 ? -46.901 63.298 64.409 1.0 26.99 2 C 1 ATOM 5 C CB . LEU A ? 1 ? -46.917 61.433 62.013 1.0 20.31 2 C 1 ATOM 6 C CG . LEU A ? 1 ? -46.912 60.340 60.950 1.0 24.31 2 C 1 ATOM 7 C CD1 . LEU A ? 1 ? -46.715 60.995 59.594 1.0 24.15 2 C 1 ATOM 8 C CD2 . LEU A ? 1 ? -45.800 59.330 61.211 1.0 26.62 2 C 1 ATOM 9 N N . PHE A ? 2 ? -45.128 61.965 64.813 1.0 22.41 3 C 1 ATOM 10 C CA . PHE A ? 2 ? -44.400 62.996 65.535 1.0 22.07 3 C 1 ATOM 11 C C . PHE A ? 2 ? -44.115 64.062 64.483 1.0 22.86 3 C 1 ATOM 12 O O . PHE A ? 2 ? -43.782 63.738 63.338 1.0 18.63 3 C 1 ATOM 13 C CB . PHE A ? 2 ? -43.090 62.440 66.103 1.0 22.24 3 C 1 ATOM 14 C CG . PHE A ? 2 ? -42.383 63.389 67.038 1.0 21.98 3 C 1 ATOM 15 C CD1 . PHE A ? 2 ? -43.091 64.061 68.036 1.0 21.63 3 C 1 ATOM 16 C CD2 . PHE A ? 2 ? -41.007 63.584 66.948 1.0 22.39 3 C 1 ATOM 17 C CE1 . PHE A ? 2 ? -42.435 64.914 68.941 1.0 23.52 3 C 1 ATOM 18 C CE2 . PHE A ? 2 ? -40.338 64.440 67.851 1.0 24.45 3 C 1 ATOM 19 C CZ . PHE A ? 2 ? -41.056 65.103 68.848 1.0 22.51 3 C 1 ATOM 20 N N . GLY A ? 3 ? -44.244 65.329 64.863 1.0 25.25 4 C 1 ATOM 21 C CA . GLY A ? 3 ? -44.033 66.391 63.895 1.0 26.78 4 C 1 ATOM 22 C C . GLY A ? 3 ? -42.710 67.110 63.981 1.0 29.02 4 C 1 ATOM 23 O O . GLY A ? 3 ? -42.502 68.094 63.269 1.0 28.34 4 C 1 ATOM 24 N N . TYR A ? 4 ? -41.797 66.582 64.800 1.0 32.04 5 C 1 ATOM 25 C CA . TYR A ? 4 ? -40.523 67.274 64.927 1.0 35.31 5 C 1 ATOM 26 C C . TYR A ? 4 ? -39.293 66.486 64.524 1.0 35.06 5 C 1 ATOM 27 O O . TYR A ? 4 ? -39.184 65.291 64.774 1.0 35.25 5 C 1 ATOM 28 C CB . TYR A ? 4 ? -40.370 67.818 66.339 1.0 36.58 5 C 1 ATOM 29 C CG . TYR A ? 4 ? -41.381 68.902 66.571 1.0 43.55 5 C 1 ATOM 30 C CD1 . TYR A ? 4 ? -41.060 70.232 66.314 1.0 43.53 5 C 1 ATOM 31 C CD2 . TYR A ? 4 ? -42.689 68.599 66.930 1.0 45.56 5 C 1 ATOM 32 C CE1 . TYR A ? 4 ? -42.019 71.234 66.395 1.0 46.84 5 C 1 ATOM 33 C CE2 . TYR A ? 4 ? -43.658 69.593 67.018 1.0 49.32 5 C 1 ATOM 34 C CZ . TYR A ? 4 ? -43.317 70.911 66.742 1.0 50.41 5 C 1 ATOM 35 O OH . TYR A ? 4 ? -44.287 71.900 66.775 1.0 51.81 5 C 1 ATOM 36 N N . PRO A ? 5 ? -38.365 67.192 63.875 1.0 35.54 6 C 1 ATOM 37 C CA . PRO A ? 5 ? -37.140 66.610 63.317 1.0 33.16 6 C 1 ATOM 38 C C . PRO A ? 5 ? -36.325 65.901 64.392 1.0 30.32 6 C 1 ATOM 39 O O . PRO A ? 5 ? -36.171 66.432 65.492 1.0 26.7 6 C 1 ATOM 40 C CB . PRO A ? 5 ? -36.392 67.834 62.776 1.0 35.98 6 C 1 ATOM 41 C CG . PRO A ? 5 ? -37.502 68.843 62.507 1.0 38.31 6 C 1 ATOM 42 C CD . PRO A ? 5 ? -38.391 68.657 63.698 1.0 34.58 6 C 1 ATOM 43 N N . VAL A ? 6 ? -35.816 64.710 64.077 1.0 26.55 7 C 1 ATOM 44 C CA . VAL A ? 6 ? -34.962 63.967 65.001 1.0 25.39 7 C 1 ATOM 45 C C . VAL A ? 6 ? -33.827 63.316 64.195 1.0 25.1 7 C 1 ATOM 46 O O . VAL A ? 6 ? -34.094 62.557 63.268 1.0 31.36 7 C 1 ATOM 47 C CB . VAL A ? 6 ? -35.772 62.894 65.746 1.0 26.53 7 C 1 ATOM 48 C CG1 . VAL A ? 6 ? -34.885 62.161 66.771 1.0 25.17 7 C 1 ATOM 49 C CG2 . VAL A ? 6 ? -36.971 63.551 66.418 1.0 23.64 7 C 1 ATOM 50 N N . TYR A ? 7 ? -32.574 63.646 64.517 1.0 23.98 8 C 1 ATOM 51 C CA . TYR A ? 7 ? -31.404 63.081 63.826 1.0 21.4 8 C 1 ATOM 52 C C . TYR A ? 7 ? -30.518 62.323 64.811 1.0 21.85 8 C 1 ATOM 53 O O . TYR A ? 7 ? -30.303 62.790 65.929 1.0 23.34 8 C 1 ATOM 54 C CB . TYR A ? 7 ? -30.548 64.180 63.177 1.0 22.58 8 C 1 ATOM 55 C CG . TYR A ? 7 ? -31.254 65.025 62.139 1.0 24.41 8 C 1 ATOM 56 C CD1 . TYR A ? 7 ? -31.925 66.196 62.495 1.0 22.16 8 C 1 ATOM 57 C CD2 . TYR A ? 7 ? -31.231 64.668 60.793 1.0 21.96 8 C 1 ATOM 58 C CE1 . TYR A ? 7 ? -32.556 67.000 61.532 1.0 23.71 8 C 1 ATOM 59 C CE2 . TYR A ? 7 ? -31.856 65.463 59.819 1.0 24.6 8 C 1 ATOM 60 C CZ . TYR A ? 7 ? -32.517 66.627 60.198 1.0 26.57 8 C 1 ATOM 61 O OH . TYR A ? 7 ? -33.130 67.410 59.241 1.0 28.91 8 C 1 ATOM 62 N N . VAL A ? 8 ? -30.013 61.156 64.415 1.0 18.95 9 C 1 ATOM 63 C CA . VAL A ? 8 ? -29.139 60.402 65.310 1.0 18.65 9 C 1 ATOM 64 C C . VAL A ? 8 ? -27.756 61.060 65.242 1.0 21.77 9 C 1 ATOM 65 O O . VAL A ? 8 ? -27.564 61.954 64.374 1.0 19.55 9 C 1 ATOM 66 C CB . VAL A ? 8 ? -28.977 58.908 64.892 1.0 18.88 9 C 1 ATOM 67 C CG1 . VAL A ? 8 ? -30.341 58.207 64.849 1.0 19.35 9 C 1 ATOM 68 C CG2 . VAL A ? 8 ? -28.277 58.804 63.535 1.0 12.15 9 C 1 ATOM 69 O OXT . VAL A ? 8 ? -26.878 60.657 66.034 1.0 23.54 9 C 1 #