data_2av7_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 ? -51.573 59.779 64.148 1.0 10.31 1 F 1 ATOM 2 C CA . LEU A ? 1 ? -50.918 61.094 63.739 1.0 11.99 1 F 1 ATOM 3 C C . LEU A ? 1 ? -49.469 60.946 64.085 1.0 10.99 1 F 1 ATOM 4 O O . LEU A ? 1 ? -49.162 60.548 65.175 1.0 10.66 1 F 1 ATOM 5 C CB . LEU A ? 1 ? -51.497 62.347 64.414 1.0 11.54 1 F 1 ATOM 6 C CG . LEU A ? 1 ? -51.442 63.670 63.592 1.0 12.86 1 F 1 ATOM 7 C CD1 . LEU A ? 1 ? -52.543 63.757 62.515 1.0 13.14 1 F 1 ATOM 8 C CD2 . LEU A ? 1 ? -51.441 65.021 64.425 1.0 10.58 1 F 1 ATOM 9 N N . LEU A ? 2 ? -48.608 61.261 63.133 1.0 11.12 2 F 1 ATOM 10 C CA . LEU A ? 2 ? -47.156 61.202 63.280 1.0 10.97 2 F 1 ATOM 11 C C . LEU A ? 2 ? -46.605 62.298 64.237 1.0 10.67 2 F 1 ATOM 12 O O . LEU A ? 2 ? -47.224 63.384 64.353 1.0 8.65 2 F 1 ATOM 13 C CB . LEU A ? 2 ? -46.562 61.500 61.900 1.0 8.47 2 F 1 ATOM 14 C CG . LEU A ? 2 ? -46.640 60.386 60.858 1.0 10.94 2 F 1 ATOM 15 C CD1 . LEU A ? 2 ? -46.194 60.885 59.544 1.0 11.18 2 F 1 ATOM 16 C CD2 . LEU A ? 2 ? -45.712 59.277 61.277 1.0 15.3 2 F 1 ATOM 17 N N . PHE A ? 3 ? -45.463 62.019 64.875 1.0 10.64 3 F 1 ATOM 18 C CA . PHE A ? 3 ? -44.725 63.004 65.685 1.0 12.04 3 F 1 ATOM 19 C C . PHE A ? 3 ? -44.260 64.154 64.780 1.0 13.26 3 F 1 ATOM 20 O O . PHE A ? 3 ? -43.812 63.896 63.718 1.0 14.86 3 F 1 ATOM 21 C CB . PHE A ? 3 ? -43.515 62.321 66.301 1.0 11.85 3 F 1 ATOM 22 C CG . PHE A ? 3 ? -42.636 63.223 67.181 1.0 10.42 3 F 1 ATOM 23 C CD1 . PHE A ? 3 ? -43.202 63.951 68.243 1.0 10.35 3 F 1 ATOM 24 C CD2 . PHE A ? 3 ? -41.285 63.356 66.951 1.0 8.04 3 F 1 ATOM 25 C CE1 . PHE A ? 3 ? -42.442 64.807 69.007 1.0 7.69 3 F 1 ATOM 26 C CE2 . PHE A ? 3 ? -40.503 64.233 67.708 1.0 6.14 3 F 1 ATOM 27 C CZ . PHE A ? 3 ? -41.086 64.955 68.753 1.0 4.52 3 F 1 ATOM 28 N N . GLY A ? 4 ? -44.388 65.400 65.217 1.0 13.79 4 F 1 ATOM 29 C CA . GLY A ? 4 ? -44.199 66.540 64.351 1.0 14.76 4 F 1 ATOM 30 C C . GLY A ? 4 ? -42.840 67.213 64.312 1.0 15.19 4 F 1 ATOM 31 O O . GLY A ? 4 ? -42.698 68.259 63.666 1.0 16.0 4 F 1 ATOM 32 N N . TYR A ? 5 ? -41.843 66.665 64.991 1.0 14.61 5 F 1 ATOM 33 C CA . TYR A ? 5 ? -40.549 67.352 65.087 1.0 14.56 5 F 1 ATOM 34 C C . TYR A ? 5 ? -39.431 66.455 64.579 1.0 14.2 5 F 1 ATOM 35 O O . TYR A ? 5 ? -39.493 65.245 64.763 1.0 14.25 5 F 1 ATOM 36 C CB . TYR A ? 5 ? -40.277 67.765 66.543 1.0 15.86 5 F 1 ATOM 37 C CG . TYR A ? 5 ? -41.165 68.853 67.087 1.0 17.2 5 F 1 ATOM 38 C CD1 . TYR A ? 5 ? -40.895 70.194 66.811 1.0 20.82 5 F 1 ATOM 39 C CD2 . TYR A ? 5 ? -42.279 68.556 67.848 1.0 20.92 5 F 1 ATOM 40 C CE1 . TYR A ? 5 ? -41.708 71.195 67.283 1.0 23.21 5 F 1 ATOM 41 C CE2 . TYR A ? 5 ? -43.114 69.571 68.325 1.0 21.92 5 F 1 ATOM 42 C CZ . TYR A ? 5 ? -42.816 70.884 68.032 1.0 23.5 5 F 1 ATOM 43 O OH . TYR A ? 5 ? -43.610 71.910 68.494 1.0 27.13 5 F 1 ATOM 44 N N . PRO A ? 6 ? -38.426 67.031 63.903 1.0 14.42 6 F 1 ATOM 45 C CA . PRO A ? 6 ? -37.365 66.205 63.274 1.0 13.77 6 F 1 ATOM 46 C C . PRO A ? 6 ? -36.404 65.628 64.310 1.0 13.15 6 F 1 ATOM 47 O O . PRO A ? 6 ? -36.097 66.270 65.283 1.0 12.64 6 F 1 ATOM 48 C CB . PRO A ? 6 ? -36.631 67.176 62.290 1.0 13.3 6 F 1 ATOM 49 C CG . PRO A ? 6 ? -37.347 68.530 62.429 1.0 16.66 6 F 1 ATOM 50 C CD . PRO A ? 6 ? -38.266 68.479 63.653 1.0 13.55 6 F 1 ATOM 51 N N . VAL A ? 7 ? -35.988 64.382 64.124 1.0 13.94 7 F 1 ATOM 52 C CA . VAL A ? 7 ? -35.048 63.752 65.016 1.0 13.39 7 F 1 ATOM 53 C C . VAL A ? 7 ? -33.918 63.189 64.130 1.0 14.02 7 F 1 ATOM 54 O O . VAL A ? 7 ? -34.202 62.525 63.152 1.0 14.8 7 F 1 ATOM 55 C CB . VAL A ? 7 ? -35.707 62.627 65.779 1.0 14.17 7 F 1 ATOM 56 C CG1 . VAL A ? 7 ? -34.654 61.850 66.528 1.0 12.72 7 F 1 ATOM 57 C CG2 . VAL A ? 7 ? -36.789 63.162 66.835 1.0 13.93 7 F 1 ATOM 58 N N . TYR A ? 8 ? -32.654 63.506 64.410 1.0 12.2 8 F 1 ATOM 59 C CA . TYR A ? 8 ? -31.549 62.955 63.645 1.0 12.36 8 F 1 ATOM 60 C C . TYR A ? 8 ? -30.656 62.157 64.594 1.0 12.48 8 F 1 ATOM 61 O O . TYR A ? 8 ? -30.380 62.618 65.703 1.0 11.94 8 F 1 ATOM 62 C CB . TYR A ? 8 ? -30.715 64.083 63.024 1.0 12.88 8 F 1 ATOM 63 C CG . TYR A ? 8 ? -31.407 64.906 61.967 1.0 11.83 8 F 1 ATOM 64 C CD1 . TYR A ? 8 ? -32.038 66.089 62.297 1.0 15.26 8 F 1 ATOM 65 C CD2 . TYR A ? 8 ? -31.365 64.542 60.637 1.0 13.85 8 F 1 ATOM 66 C CE1 . TYR A ? 8 ? -32.649 66.882 61.338 1.0 15.1 8 F 1 ATOM 67 C CE2 . TYR A ? 8 ? -31.958 65.335 59.640 1.0 13.7 8 F 1 ATOM 68 C CZ . TYR A ? 8 ? -32.611 66.495 60.013 1.0 13.53 8 F 1 ATOM 69 O OH . TYR A ? 8 ? -33.227 67.281 59.088 1.0 15.72 8 F 1 ATOM 70 N N . VAL A ? 9 ? -30.198 60.976 64.198 1.0 12.28 9 F 1 ATOM 71 C CA . VAL A ? 9 ? -29.176 60.298 65.027 1.0 12.93 9 F 1 ATOM 72 C C . VAL A ? 9 ? -27.808 61.030 65.005 1.0 11.99 9 F 1 ATOM 73 O O . VAL A ? 9 ? -27.460 61.843 64.084 1.0 11.49 9 F 1 ATOM 74 C CB . VAL A ? 9 ? -29.000 58.807 64.642 1.0 14.44 9 F 1 ATOM 75 C CG1 . VAL A ? 9 ? -30.340 58.078 64.736 1.0 17.57 9 F 1 ATOM 76 C CG2 . VAL A ? 9 ? -28.434 58.696 63.219 1.0 13.35 9 F 1 ATOM 77 O OXT . VAL A ? 9 ? -26.923 60.774 65.844 1.0 9.51 9 F 1 #