data_6uz1_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 ? -51.739 59.763 64.068 1.0 90.02 1 C 1 ATOM 2 C CA . LEU A ? 1 ? -51.000 60.996 63.827 1.0 84.33 1 C 1 ATOM 3 C C . LEU A ? 1 ? -49.509 60.771 64.036 1.0 83.37 1 C 1 ATOM 4 O O . LEU A ? 1 ? -49.103 60.103 64.987 1.0 70.59 1 C 1 ATOM 5 C CB . LEU A ? 1 ? -51.498 62.112 64.744 1.0 70.48 1 C 1 ATOM 6 C CG . LEU A ? 1 ? -51.248 63.536 64.251 1.0 64.0 1 C 1 ATOM 7 C CD1 . LEU A ? 1 ? -52.065 63.805 63.002 1.0 59.15 1 C 1 ATOM 8 C CD2 . LEU A ? 1 ? -51.579 64.544 65.337 1.0 75.59 1 C 1 ATOM 9 N N . LEU A ? 2 ? -48.699 61.334 63.144 1.0 85.25 2 C 1 ATOM 10 C CA . LEU A ? 2 ? -47.258 61.158 63.205 1.0 75.74 2 C 1 ATOM 11 C C . LEU A ? 2 ? -46.632 62.126 64.207 1.0 78.15 2 C 1 ATOM 12 O O . LEU A ? 2 ? -47.265 63.069 64.688 1.0 87.65 2 C 1 ATOM 13 C CB . LEU A ? 2 ? -46.636 61.361 61.823 1.0 67.18 2 C 1 ATOM 14 C CG . LEU A ? 2 ? -46.730 60.206 60.827 1.0 62.18 2 C 1 ATOM 15 C CD1 . LEU A ? 2 ? -46.181 60.622 59.471 1.0 57.15 2 C 1 ATOM 16 C CD2 . LEU A ? 2 ? -45.975 59.003 61.356 1.0 53.33 2 C 1 ATOM 17 N N . PHE A ? 3 ? -45.363 61.876 64.516 1.0 66.2 3 C 1 ATOM 18 C CA . PHE A ? 3 ? -44.583 62.780 65.349 1.0 61.57 3 C 1 ATOM 19 C C . PHE A ? 3 ? -44.035 63.914 64.490 1.0 65.69 3 C 1 ATOM 20 O O . PHE A ? 3 ? -43.413 63.672 63.451 1.0 59.56 3 C 1 ATOM 21 C CB . PHE A ? 3 ? -43.446 62.019 66.029 1.0 51.87 3 C 1 ATOM 22 C CG . PHE A ? 3 ? -42.706 62.819 67.063 1.0 54.9 3 C 1 ATOM 23 C CD1 . PHE A ? 3 ? -43.383 63.415 68.113 1.0 67.12 3 C 1 ATOM 24 C CD2 . PHE A ? 3 ? -41.330 62.951 67.001 1.0 60.76 3 C 1 ATOM 25 C CE1 . PHE A ? 3 ? -42.703 64.141 69.073 1.0 69.35 3 C 1 ATOM 26 C CE2 . PHE A ? 3 ? -40.645 63.676 67.959 1.0 70.6 3 C 1 ATOM 27 C CZ . PHE A ? 3 ? -41.335 64.270 68.997 1.0 68.7 3 C 1 ATOM 28 N N . GLY A ? 4 ? -44.273 65.150 64.921 1.0 75.24 4 C 1 ATOM 29 C CA . GLY A ? 4 ? -43.930 66.306 64.115 1.0 80.15 4 C 1 ATOM 30 C C . GLY A ? 4 ? -42.504 66.794 64.272 1.0 78.63 4 C 1 ATOM 31 O O . GLY A ? 4 ? -41.890 67.247 63.302 1.0 71.1 4 C 1 ATOM 32 N N . TYR A ? 5 ? -41.973 66.710 65.485 1.0 90.62 5 C 1 ATOM 33 C CA . TYR A ? 5 ? -40.641 67.233 65.777 1.0 95.97 5 C 1 ATOM 34 C C . TYR A ? 5 ? -39.583 66.429 65.031 1.0 91.93 5 C 1 ATOM 35 O O . TYR A ? 5 ? -39.490 65.211 65.229 1.0 71.15 5 C 1 ATOM 36 C CB . TYR A ? 5 ? -40.390 67.190 67.283 1.0 100.3 5 C 1 ATOM 37 C CG . TYR A ? 5 ? -39.168 67.949 67.748 1.0 122.04 5 C 1 ATOM 38 C CD1 . TYR A ? 5 ? -39.247 69.294 68.082 1.0 133.8 5 C 1 ATOM 39 C CD2 . TYR A ? 5 ? -37.938 67.316 67.867 1.0 131.93 5 C 1 ATOM 40 C CE1 . TYR A ? 5 ? -38.133 69.992 68.513 1.0 142.22 5 C 1 ATOM 41 C CE2 . TYR A ? 5 ? -36.817 68.005 68.297 1.0 142.42 5 C 1 ATOM 42 C CZ . TYR A ? 5 ? -36.921 69.342 68.618 1.0 143.26 5 C 1 ATOM 43 O OH . TYR A ? 5 ? -35.810 70.032 69.046 1.0 141.72 5 C 1 ATOM 44 N N . PRO A ? 6 ? -38.775 67.053 64.174 1.0 115.48 6 C 1 ATOM 45 C CA . PRO A ? 6 ? -37.774 66.288 63.420 1.0 106.54 6 C 1 ATOM 46 C C . PRO A ? 6 ? -36.647 65.818 64.325 1.0 98.96 6 C 1 ATOM 47 O O . PRO A ? 6 ? -36.149 66.566 65.169 1.0 112.81 6 C 1 ATOM 48 C CB . PRO A ? 6 ? -37.275 67.292 62.377 1.0 110.76 6 C 1 ATOM 49 C CG . PRO A ? 6 ? -37.466 68.622 63.036 1.0 123.36 6 C 1 ATOM 50 C CD . PRO A ? 6 ? -38.711 68.495 63.877 1.0 123.59 6 C 1 ATOM 51 N N . VAL A ? 7 ? -36.247 64.561 64.142 1.0 76.11 7 C 1 ATOM 52 C CA . VAL A ? 7 ? -35.223 63.934 64.966 1.0 67.89 7 C 1 ATOM 53 C C . VAL A ? 7 ? -34.125 63.398 64.059 1.0 72.88 7 C 1 ATOM 54 O O . VAL A ? 7 ? -34.406 62.671 63.098 1.0 89.01 7 C 1 ATOM 55 C CB . VAL A ? 7 ? -35.805 62.804 65.837 1.0 79.22 7 C 1 ATOM 56 C CG1 . VAL A ? 7 ? -34.714 62.172 66.680 1.0 63.86 7 C 1 ATOM 57 C CG2 . VAL A ? 7 ? -36.924 63.336 66.721 1.0 76.54 7 C 1 ATOM 58 N N . TYR A ? 8 ? -32.880 63.757 64.363 1.0 81.8 8 C 1 ATOM 59 C CA . TYR A ? 8 ? -31.713 63.286 63.634 1.0 78.36 8 C 1 ATOM 60 C C . TYR A ? 8 ? -30.833 62.455 64.558 1.0 85.33 8 C 1 ATOM 61 O O . TYR A ? 8 ? -30.844 62.634 65.780 1.0 97.52 8 C 1 ATOM 62 C CB . TYR A ? 8 ? -30.892 64.448 63.068 1.0 80.17 8 C 1 ATOM 63 C CG . TYR A ? 8 ? -31.556 65.218 61.951 1.0 81.32 8 C 1 ATOM 64 C CD1 . TYR A ? 8 ? -32.542 66.157 62.218 1.0 81.08 8 C 1 ATOM 65 C CD2 . TYR A ? 8 ? -31.175 65.026 60.628 1.0 83.21 8 C 1 ATOM 66 C CE1 . TYR A ? 8 ? -33.143 66.872 61.198 1.0 93.72 8 C 1 ATOM 67 C CE2 . TYR A ? 8 ? -31.769 65.737 59.602 1.0 86.18 8 C 1 ATOM 68 C CZ . TYR A ? 8 ? -32.752 66.659 59.893 1.0 96.01 8 C 1 ATOM 69 O OH . TYR A ? 8 ? -33.349 67.370 58.876 1.0 86.07 8 C 1 ATOM 70 N N . VAL A ? 9 ? -30.065 61.549 63.964 1.0 82.16 9 C 1 ATOM 71 C CA . VAL A ? 9 ? -29.171 60.689 64.727 1.0 82.35 9 C 1 ATOM 72 C C . VAL A ? 9 ? -27.752 61.237 64.668 1.0 91.31 9 C 1 ATOM 73 O O . VAL A ? 9 ? -27.020 61.242 65.660 1.0 82.63 9 C 1 ATOM 74 C CB . VAL A ? 9 ? -29.228 59.237 64.214 1.0 85.04 9 C 1 ATOM 75 C CG1 . VAL A ? 9 ? -28.124 58.400 64.833 1.0 80.98 9 C 1 ATOM 76 C CG2 . VAL A ? 9 ? -30.587 58.628 64.515 1.0 84.66 9 C 1 ATOM 77 O OXT . VAL A ? 9 ? -27.308 61.705 63.619 1.0 104.43 9 C 1 #