data_1duy_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 . LEU A ? 1 ? -48.380 61.242 63.695 1.0 24.24 2 F 1 ATOM 2 C CA . LEU A ? 1 ? -46.925 61.313 63.381 1.0 23.43 2 F 1 ATOM 3 C C . LEU A ? 1 ? -46.233 62.395 64.192 1.0 27.4 2 F 1 ATOM 4 O O . LEU A ? 1 ? -46.723 63.529 64.247 1.0 33.07 2 F 1 ATOM 5 C CB . LEU A ? 1 ? -46.727 61.589 61.889 1.0 18.75 2 F 1 ATOM 6 C CG . LEU A ? 1 ? -46.744 60.375 60.964 1.0 19.83 2 F 1 ATOM 7 C CD1 . LEU A ? 1 ? -46.518 60.828 59.544 1.0 20.27 2 F 1 ATOM 8 C CD2 . LEU A ? 1 ? -45.634 59.401 61.372 1.0 19.71 2 F 1 ATOM 9 N N . PHE A ? 2 ? -45.102 62.058 64.825 1.0 27.56 3 F 1 ATOM 10 C CA . PHE A ? 2 ? -44.359 63.047 65.621 1.0 25.38 3 F 1 ATOM 11 C C . PHE A ? 2 ? -44.028 64.181 64.640 1.0 26.32 3 F 1 ATOM 12 O O . PHE A ? 2 ? -43.850 63.926 63.449 1.0 22.18 3 F 1 ATOM 13 C CB . PHE A ? 2 ? -43.090 62.411 66.193 1.0 23.67 3 F 1 ATOM 14 C CG . PHE A ? 2 ? -42.325 63.296 67.145 1.0 21.31 3 F 1 ATOM 15 C CD1 . PHE A ? 2 ? -42.893 63.717 68.344 1.0 22.51 3 F 1 ATOM 16 C CD2 . PHE A ? 2 ? -41.029 63.697 66.848 1.0 18.09 3 F 1 ATOM 17 C CE1 . PHE A ? 2 ? -42.175 64.516 69.242 1.0 23.37 3 F 1 ATOM 18 C CE2 . PHE A ? 2 ? -40.307 64.488 67.730 1.0 21.49 3 F 1 ATOM 19 C CZ . PHE A ? 2 ? -40.879 64.904 68.926 1.0 19.84 3 F 1 ATOM 20 N N . GLY A ? 3 ? -43.945 65.422 65.110 1.0 27.29 4 F 1 ATOM 21 C CA . GLY A ? 3 ? -43.699 66.507 64.169 1.0 30.88 4 F 1 ATOM 22 C C . GLY A ? 3 ? -42.422 67.315 64.271 1.0 34.63 4 F 1 ATOM 23 O O . GLY A ? 3 ? -42.331 68.431 63.737 1.0 34.17 4 F 1 ATOM 24 N N . TYR A ? 4 ? -41.433 66.768 64.960 1.0 35.17 5 F 1 ATOM 25 C CA . TYR A ? 4 ? -40.165 67.457 65.102 1.0 33.48 5 F 1 ATOM 26 C C . TYR A ? 4 ? -39.073 66.577 64.541 1.0 32.84 5 F 1 ATOM 27 O O . TYR A ? 4 ? -39.056 65.365 64.741 1.0 28.63 5 F 1 ATOM 28 C CB . TYR A ? 4 ? -39.903 67.805 66.564 1.0 41.06 5 F 1 ATOM 29 C CG . TYR A ? 4 ? -40.818 68.911 67.075 1.0 46.16 5 F 1 ATOM 30 C CD1 . TYR A ? 4 ? -40.923 70.123 66.395 1.0 44.81 5 F 1 ATOM 31 C CD2 . TYR A ? 4 ? -41.546 68.755 68.255 1.0 48.98 5 F 1 ATOM 32 C CE1 . TYR A ? 4 ? -41.722 71.151 66.882 1.0 51.16 5 F 1 ATOM 33 C CE2 . TYR A ? 4 ? -42.347 69.778 68.755 1.0 50.92 5 F 1 ATOM 34 C CZ . TYR A ? 4 ? -42.430 70.974 68.068 1.0 52.92 5 F 1 ATOM 35 O OH . TYR A ? 4 ? -43.194 71.999 68.589 1.0 54.86 5 F 1 ATOM 36 N N . PRO A ? 5 ? -38.149 67.182 63.800 1.0 31.81 6 F 1 ATOM 37 C CA . PRO A ? 5 ? -37.049 66.444 63.192 1.0 32.02 6 F 1 ATOM 38 C C . PRO A ? 5 ? -36.205 65.765 64.240 1.0 31.17 6 F 1 ATOM 39 O O . PRO A ? 5 ? -35.905 66.351 65.281 1.0 34.1 6 F 1 ATOM 40 C CB . PRO A ? 5 ? -36.258 67.529 62.464 1.0 31.7 6 F 1 ATOM 41 C CG . PRO A ? 5 ? -37.273 68.603 62.217 1.0 34.43 6 F 1 ATOM 42 C CD . PRO A ? 5 ? -38.054 68.617 63.494 1.0 30.93 6 F 1 ATOM 43 N N . VAL A ? 6 ? -35.845 64.517 63.991 1.0 28.35 7 F 1 ATOM 44 C CA . VAL A ? 6 ? -34.971 63.847 64.919 1.0 24.92 7 F 1 ATOM 45 C C . VAL A ? 6 ? -33.857 63.256 64.092 1.0 26.29 7 F 1 ATOM 46 O O . VAL A ? 6 ? -34.109 62.555 63.103 1.0 25.8 7 F 1 ATOM 47 C CB . VAL A ? 6 ? -35.669 62.733 65.716 1.0 26.94 7 F 1 ATOM 48 C CG1 . VAL A ? 6 ? -34.663 62.074 66.638 1.0 20.48 7 F 1 ATOM 49 C CG2 . VAL A ? 6 ? -36.820 63.312 66.532 1.0 25.52 7 F 1 ATOM 50 N N . TYR A ? 7 ? -32.626 63.576 64.475 1.0 23.38 8 F 1 ATOM 51 C CA . TYR A ? 7 ? -31.454 63.071 63.788 1.0 20.06 8 F 1 ATOM 52 C C . TYR A ? 7 ? -30.595 62.326 64.782 1.0 19.22 8 F 1 ATOM 53 O O . TYR A ? 7 ? -30.400 62.789 65.923 1.0 22.88 8 F 1 ATOM 54 C CB . TYR A ? 7 ? -30.613 64.203 63.202 1.0 22.55 8 F 1 ATOM 55 C CG . TYR A ? 7 ? -31.278 65.038 62.143 1.0 20.52 8 F 1 ATOM 56 C CD1 . TYR A ? 7 ? -32.047 66.158 62.475 1.0 20.78 8 F 1 ATOM 57 C CD2 . TYR A ? 7 ? -31.127 64.715 60.806 1.0 19.82 8 F 1 ATOM 58 C CE1 . TYR A ? 7 ? -32.648 66.930 61.479 1.0 22.45 8 F 1 ATOM 59 C CE2 . TYR A ? 7 ? -31.711 65.470 59.815 1.0 18.98 8 F 1 ATOM 60 C CZ . TYR A ? 7 ? -32.471 66.565 60.144 1.0 20.04 8 F 1 ATOM 61 O OH . TYR A ? 7 ? -33.078 67.257 59.129 1.0 17.93 8 F 1 ATOM 62 N N . VAL A ? 8 ? -30.084 61.169 64.370 1.0 14.1 9 F 1 ATOM 63 C CA . VAL A ? 8 ? -29.207 60.404 65.239 1.0 12.45 9 F 1 ATOM 64 C C . VAL A ? 8 ? -27.817 61.047 65.101 1.0 17.56 9 F 1 ATOM 65 O O . VAL A ? 8 ? -27.651 61.924 64.206 1.0 14.92 9 F 1 ATOM 66 C CB . VAL A ? 8 ? -29.081 58.945 64.811 1.0 9.5 9 F 1 ATOM 67 C CG1 . VAL A ? 8 ? -30.453 58.261 64.818 1.0 9.66 9 F 1 ATOM 68 C CG2 . VAL A ? 8 ? -28.413 58.880 63.429 1.0 11.32 9 F 1 ATOM 69 O OXT . VAL A ? 8 ? -26.910 60.659 65.881 1.0 18.49 9 F 1 #