data_1duz_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 ? -51.765 59.715 64.121 1.0 18.22 1 F 1 ATOM 2 C CA . LEU A ? 1 ? -51.124 61.004 63.746 1.0 18.72 1 F 1 ATOM 3 C C . LEU A ? 1 ? -49.637 60.956 63.987 1.0 17.83 1 F 1 ATOM 4 O O . LEU A ? 1 ? -49.240 60.498 65.057 1.0 17.11 1 F 1 ATOM 5 C CB . LEU A ? 1 ? -51.735 62.194 64.577 1.0 18.43 1 F 1 ATOM 6 C CG . LEU A ? 1 ? -51.412 63.530 63.896 1.0 19.57 1 F 1 ATOM 7 C CD1 . LEU A ? 1 ? -52.496 63.828 62.688 1.0 20.87 1 F 1 ATOM 8 C CD2 . LEU A ? 1 ? -51.414 64.651 64.889 1.0 19.1 1 F 1 ATOM 9 N N . LEU A ? 2 ? -48.808 61.446 63.058 1.0 17.96 2 F 1 ATOM 10 C CA . LEU A ? 2 ? -47.319 61.365 63.238 1.0 17.99 2 F 1 ATOM 11 C C . LEU A ? 2 ? -46.717 62.371 64.192 1.0 20.24 2 F 1 ATOM 12 O O . LEU A ? 2 ? -47.329 63.465 64.373 1.0 20.79 2 F 1 ATOM 13 C CB . LEU A ? 2 ? -46.656 61.655 61.882 1.0 17.58 2 F 1 ATOM 14 C CG . LEU A ? 2 ? -46.781 60.485 60.883 1.0 16.31 2 F 1 ATOM 15 C CD1 . LEU A ? 2 ? -46.434 60.959 59.462 1.0 16.55 2 F 1 ATOM 16 C CD2 . LEU A ? 2 ? -45.816 59.233 61.341 1.0 16.41 2 F 1 ATOM 17 N N . PHE A ? 3 ? -45.546 62.063 64.784 1.0 21.63 3 F 1 ATOM 18 C CA . PHE A ? 3 ? -44.816 63.060 65.613 1.0 23.26 3 F 1 ATOM 19 C C . PHE A ? 3 ? -44.349 64.177 64.573 1.0 24.61 3 F 1 ATOM 20 O O . PHE A ? 3 ? -44.040 63.893 63.405 1.0 23.82 3 F 1 ATOM 21 C CB . PHE A ? 3 ? -43.642 62.395 66.263 1.0 24.04 3 F 1 ATOM 22 C CG . PHE A ? 3 ? -42.722 63.342 67.041 1.0 25.37 3 F 1 ATOM 23 C CD1 . PHE A ? 3 ? -43.226 64.173 68.021 1.0 26.08 3 F 1 ATOM 24 C CD2 . PHE A ? 3 ? -41.346 63.302 66.831 1.0 25.58 3 F 1 ATOM 25 C CE1 . PHE A ? 3 ? -42.352 64.962 68.817 1.0 26.7 3 F 1 ATOM 26 C CE2 . PHE A ? 3 ? -40.447 64.088 67.606 1.0 25.98 3 F 1 ATOM 27 C CZ . PHE A ? 3 ? -40.953 64.909 68.598 1.0 26.4 3 F 1 ATOM 28 N N . GLY A ? 4 ? -44.260 65.436 64.981 1.0 26.42 4 F 1 ATOM 29 C CA . GLY A ? 4 ? -43.973 66.449 63.969 1.0 28.17 4 F 1 ATOM 30 C C . GLY A ? 4 ? -42.627 67.206 64.036 1.0 30.46 4 F 1 ATOM 31 O O . GLY A ? 4 ? -42.490 68.207 63.292 1.0 31.01 4 F 1 ATOM 32 N N . TYR A ? 5 ? -41.743 66.835 64.967 1.0 30.66 5 F 1 ATOM 33 C CA . TYR A ? 5 ? -40.427 67.450 65.028 1.0 31.88 5 F 1 ATOM 34 C C . TYR A ? 5 ? -39.307 66.535 64.528 1.0 31.53 5 F 1 ATOM 35 O O . TYR A ? 5 ? -39.249 65.367 64.824 1.0 32.02 5 F 1 ATOM 36 C CB . TYR A ? 5 ? -40.107 67.876 66.403 1.0 33.85 5 F 1 ATOM 37 C CG . TYR A ? 5 ? -41.000 68.980 66.861 1.0 36.68 5 F 1 ATOM 38 C CD1 . TYR A ? 5 ? -40.910 70.252 66.298 1.0 37.52 5 F 1 ATOM 39 C CD2 . TYR A ? 5 ? -41.915 68.758 67.887 1.0 37.96 5 F 1 ATOM 40 C CE1 . TYR A ? 5 ? -41.713 71.266 66.764 1.0 39.5 5 F 1 ATOM 41 C CE2 . TYR A ? 5 ? -42.707 69.744 68.365 1.0 39.27 5 F 1 ATOM 42 C CZ . TYR A ? 5 ? -42.611 71.006 67.808 1.0 39.9 5 F 1 ATOM 43 O OH . TYR A ? 5 ? -43.416 72.016 68.322 1.0 41.88 5 F 1 ATOM 44 N N . PRO A ? 6 ? -38.355 67.097 63.790 1.0 30.94 6 F 1 ATOM 45 C CA . PRO A ? 6 ? -37.288 66.205 63.306 1.0 30.24 6 F 1 ATOM 46 C C . PRO A ? 6 ? -36.334 65.683 64.365 1.0 29.23 6 F 1 ATOM 47 O O . PRO A ? 6 ? -36.068 66.352 65.345 1.0 29.92 6 F 1 ATOM 48 C CB . PRO A ? 6 ? -36.567 67.051 62.240 1.0 30.49 6 F 1 ATOM 49 C CG . PRO A ? 6 ? -37.061 68.542 62.514 1.0 31.66 6 F 1 ATOM 50 C CD . PRO A ? 6 ? -38.016 68.524 63.686 1.0 30.61 6 F 1 ATOM 51 N N . VAL A ? 7 ? -35.808 64.483 64.164 1.0 28.16 7 F 1 ATOM 52 C CA . VAL A ? 7 ? -34.871 63.891 65.089 1.0 26.53 7 F 1 ATOM 53 C C . VAL A ? 7 ? -33.785 63.360 64.168 1.0 26.41 7 F 1 ATOM 54 O O . VAL A ? 7 ? -34.116 62.715 63.165 1.0 25.56 7 F 1 ATOM 55 C CB . VAL A ? 7 ? -35.475 62.661 65.841 1.0 26.62 7 F 1 ATOM 56 C CG1 . VAL A ? 7 ? -34.354 61.868 66.545 1.0 24.65 7 F 1 ATOM 57 C CG2 . VAL A ? 7 ? -36.566 63.080 66.852 1.0 25.97 7 F 1 ATOM 58 N N . TYR A ? 8 ? -32.512 63.629 64.498 1.0 25.52 8 F 1 ATOM 59 C CA . TYR A ? 8 ? -31.376 63.134 63.735 1.0 25.01 8 F 1 ATOM 60 C C . TYR A ? 8 ? -30.472 62.349 64.647 1.0 24.46 8 F 1 ATOM 61 O O . TYR A ? 8 ? -30.192 62.783 65.815 1.0 24.19 8 F 1 ATOM 62 C CB . TYR A ? 8 ? -30.501 64.263 63.185 1.0 26.81 8 F 1 ATOM 63 C CG . TYR A ? 8 ? -31.111 65.069 62.136 1.0 27.37 8 F 1 ATOM 64 C CD1 . TYR A ? 8 ? -31.890 66.156 62.454 1.0 28.34 8 F 1 ATOM 65 C CD2 . TYR A ? 8 ? -30.924 64.735 60.813 1.0 27.55 8 F 1 ATOM 66 C CE1 . TYR A ? 8 ? -32.498 66.900 61.442 1.0 28.86 8 F 1 ATOM 67 C CE2 . TYR A ? 8 ? -31.465 65.447 59.822 1.0 28.48 8 F 1 ATOM 68 C CZ . TYR A ? 8 ? -32.270 66.561 60.130 1.0 28.64 8 F 1 ATOM 69 O OH . TYR A ? 8 ? -32.747 67.315 59.086 1.0 29.14 8 F 1 ATOM 70 N N . VAL A ? 9 ? -29.988 61.191 64.183 1.0 22.58 9 F 1 ATOM 71 C CA . VAL A ? 9 ? -29.037 60.477 65.025 1.0 22.15 9 F 1 ATOM 72 C C . VAL A ? 9 ? -27.598 61.180 64.944 1.0 22.06 9 F 1 ATOM 73 O O . VAL A ? 9 ? -27.342 62.095 64.037 1.0 21.02 9 F 1 ATOM 74 C CB . VAL A ? 9 ? -28.875 58.976 64.633 1.0 21.94 9 F 1 ATOM 75 C CG1 . VAL A ? 9 ? -30.257 58.287 64.679 1.0 22.77 9 F 1 ATOM 76 C CG2 . VAL A ? 9 ? -28.224 58.828 63.229 1.0 20.65 9 F 1 ATOM 77 O OXT . VAL A ? 9 ? -26.760 60.817 65.849 1.0 22.21 9 F 1 #