data_5c07_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 . TYR A ? 1 ? -51.969 59.323 63.871 1.0 29.78 1 C 1 ATOM 2 C CA . TYR A ? 1 ? -51.317 60.673 63.789 1.0 28.76 1 C 1 ATOM 3 C C . TYR A ? 1 ? -49.834 60.650 64.211 1.0 27.41 1 C 1 ATOM 4 O O . TYR A ? 1 ? -49.509 60.301 65.315 1.0 28.73 1 C 1 ATOM 5 C CB . TYR A ? 1 ? -52.176 61.620 64.640 1.0 29.77 1 C 1 ATOM 6 C CG . TYR A ? 1 ? -51.882 63.093 64.518 1.0 30.14 1 C 1 ATOM 7 C CD1 . TYR A ? 1 ? -50.874 63.692 65.301 1.0 29.94 1 C 1 ATOM 8 C CD2 . TYR A ? 1 ? -52.635 63.930 63.658 1.0 31.95 1 C 1 ATOM 9 C CE1 . TYR A ? 1 ? -50.648 65.032 65.272 1.0 30.21 1 C 1 ATOM 10 C CE2 . TYR A ? 1 ? -52.381 65.303 63.600 1.0 32.74 1 C 1 ATOM 11 C CZ . TYR A ? 1 ? -51.390 65.829 64.424 1.0 32.0 1 C 1 ATOM 12 O OH . TYR A ? 1 ? -51.118 67.141 64.417 1.0 33.41 1 C 1 ATOM 13 N N . GLN A ? 2 ? -48.929 60.972 63.300 1.0 27.85 2 C 1 ATOM 14 C CA . GLN A ? 2 ? -47.486 60.895 63.585 1.0 26.4 2 C 1 ATOM 15 C C . GLN A ? 2 ? -47.014 62.008 64.508 1.0 26.66 2 C 1 ATOM 16 O O . GLN A ? 2 ? -47.601 63.072 64.574 1.0 27.08 2 C 1 ATOM 17 C CB . GLN A ? 2 ? -46.718 61.002 62.286 1.0 24.63 2 C 1 ATOM 18 C CG . GLN A ? 2 ? -46.731 59.833 61.402 1.0 24.14 2 C 1 ATOM 19 C CD . GLN A ? 2 ? -46.252 60.222 60.033 1.0 24.83 2 C 1 ATOM 20 N NE2 . GLN A ? 2 ? -47.087 60.909 59.306 1.0 26.93 2 C 1 ATOM 21 O OE1 . GLN A ? 2 ? -45.142 59.924 59.650 1.0 24.25 2 C 1 ATOM 22 N N . PHE A ? 3 ? -45.907 61.756 65.216 1.0 27.04 3 C 1 ATOM 23 C CA . PHE A ? 3 ? -45.151 62.770 65.940 1.0 26.51 3 C 1 ATOM 24 C C . PHE A ? 3 ? -44.612 63.733 64.938 1.0 25.9 3 C 1 ATOM 25 O O . PHE A ? 3 ? -44.180 63.294 63.871 1.0 23.57 3 C 1 ATOM 26 C CB . PHE A ? 3 ? -43.942 62.081 66.565 1.0 28.07 3 C 1 ATOM 27 C CG . PHE A ? 3 ? -42.972 63.003 67.198 1.0 29.02 3 C 1 ATOM 28 C CD1 . PHE A ? 3 ? -43.214 63.521 68.454 1.0 29.79 3 C 1 ATOM 29 C CD2 . PHE A ? 3 ? -41.744 63.291 66.557 1.0 27.22 3 C 1 ATOM 30 C CE1 . PHE A ? 3 ? -42.302 64.378 69.055 1.0 31.09 3 C 1 ATOM 31 C CE2 . PHE A ? 3 ? -40.852 64.121 67.149 1.0 27.37 3 C 1 ATOM 32 C CZ . PHE A ? 3 ? -41.109 64.674 68.395 1.0 29.96 3 C 1 ATOM 33 N N . GLY A ? 4 ? -44.585 65.019 65.253 1.0 25.37 4 C 1 ATOM 34 C CA . GLY A ? 4 ? -43.995 65.938 64.270 1.0 26.09 4 C 1 ATOM 35 C C . GLY A ? 4 ? -43.532 67.193 64.963 1.0 27.02 4 C 1 ATOM 36 O O . GLY A ? 4 ? -43.687 67.293 66.201 1.0 28.39 4 C 1 ATOM 37 N N . PRO A ? 5 ? -42.965 68.132 64.213 1.0 25.46 5 C 1 ATOM 38 C CA . PRO A ? 5 ? -42.999 68.075 62.746 1.0 25.9 5 C 1 ATOM 39 C C . PRO A ? 5 ? -42.103 67.065 62.185 1.0 24.85 5 C 1 ATOM 40 O O . PRO A ? 5 ? -42.406 66.470 61.134 1.0 22.53 5 C 1 ATOM 41 C CB . PRO A ? 5 ? -42.571 69.492 62.321 1.0 26.22 5 C 1 ATOM 42 C CG . PRO A ? 5 ? -42.976 70.338 63.479 1.0 27.24 5 C 1 ATOM 43 C CD . PRO A ? 5 ? -42.529 69.470 64.629 1.0 27.08 5 C 1 ATOM 44 N N . ASP A ? 6 ? -41.052 66.756 62.952 1.0 25.41 6 C 1 ATOM 45 C CA . ASP A ? 6 ? -40.055 65.860 62.458 1.0 24.98 6 C 1 ATOM 46 C C . ASP A ? 6 ? -39.085 65.484 63.580 1.0 26.44 6 C 1 ATOM 47 O O . ASP A ? 6 ? -39.250 65.892 64.712 1.0 27.91 6 C 1 ATOM 48 C CB . ASP A ? 6 ? -39.319 66.518 61.259 1.0 24.32 6 C 1 ATOM 49 C CG . ASP A ? 6 ? -38.503 67.718 61.641 1.0 25.84 6 C 1 ATOM 50 O OD1 . ASP A ? 6 ? -38.584 68.096 62.815 1.0 28.1 6 C 1 ATOM 51 O OD2 . ASP A ? 6 ? -37.861 68.356 60.728 1.0 25.82 6 C 1 ATOM 52 N N . PHE A ? 7 ? -38.077 64.708 63.245 1.0 26.62 7 C 1 ATOM 53 C CA . PHE A ? 7 ? -37.063 64.236 64.194 1.0 25.88 7 C 1 ATOM 54 C C . PHE A ? 7 ? -35.722 64.872 64.006 1.0 26.98 7 C 1 ATOM 55 O O . PHE A ? 7 ? -35.388 65.259 62.886 1.0 26.88 7 C 1 ATOM 56 C CB . PHE A ? 7 ? -36.870 62.730 63.973 1.0 27.69 7 C 1 ATOM 57 C CG . PHE A ? 7 ? -37.965 61.872 64.585 1.0 27.98 7 C 1 ATOM 58 C CD1 . PHE A ? 7 ? -37.884 61.476 65.871 1.0 29.76 7 C 1 ATOM 59 C CD2 . PHE A ? 7 ? -39.081 61.500 63.837 1.0 30.69 7 C 1 ATOM 60 C CE1 . PHE A ? 7 ? -38.865 60.703 66.422 1.0 31.3 7 C 1 ATOM 61 C CE2 . PHE A ? 7 ? -40.101 60.768 64.403 1.0 29.57 7 C 1 ATOM 62 C CZ . PHE A ? 7 ? -39.959 60.345 65.697 1.0 30.69 7 C 1 ATOM 63 N N . PRO A ? 8 ? -34.877 64.897 65.063 1.0 27.52 8 C 1 ATOM 64 C CA . PRO A ? 8 ? -33.518 65.324 64.871 1.0 28.28 8 C 1 ATOM 65 C C . PRO A ? 8 ? -32.714 64.201 64.219 1.0 26.77 8 C 1 ATOM 66 O O . PRO A ? 8 ? -33.099 63.025 64.271 1.0 27.12 8 C 1 ATOM 67 C CB . PRO A ? 8 ? -33.021 65.580 66.291 1.0 31.06 8 C 1 ATOM 68 C CG . PRO A ? 8 ? -33.759 64.563 67.112 1.0 31.39 8 C 1 ATOM 69 C CD . PRO A ? 8 ? -35.133 64.536 66.460 1.0 30.41 8 C 1 ATOM 70 N N . ILE A ? 9 ? -31.652 64.575 63.532 1.0 25.33 9 C 1 ATOM 71 C CA . ILE A ? 9 ? -30.790 63.562 62.893 1.0 25.56 9 C 1 ATOM 72 C C . ILE A ? 9 ? -29.995 62.819 63.962 1.0 26.07 9 C 1 ATOM 73 O O . ILE A ? 9 ? -29.876 63.313 65.077 1.0 28.07 9 C 1 ATOM 74 C CB . ILE A ? 9 ? -29.853 64.169 61.879 1.0 25.05 9 C 1 ATOM 75 C CG1 . ILE A ? 9 ? -28.883 65.119 62.546 1.0 26.84 9 C 1 ATOM 76 C CG2 . ILE A ? 9 ? -30.688 64.817 60.792 1.0 26.08 9 C 1 ATOM 77 C CD1 . ILE A ? 9 ? -27.804 65.695 61.623 1.0 28.89 9 C 1 ATOM 78 N N . ALA A ? 10 ? -29.601 61.585 63.672 1.0 26.99 10 C 1 ATOM 79 C CA . ALA A ? 10 ? -28.850 60.792 64.639 1.0 30.52 10 C 1 ATOM 80 C C . ALA A ? 10 ? -27.383 61.237 64.737 1.0 30.95 10 C 1 ATOM 81 O O . ALA A ? 10 ? -26.987 62.042 63.922 1.0 29.39 10 C 1 ATOM 82 C CB . ALA A ? 10 ? -28.911 59.348 64.265 1.0 31.47 10 C 1 ATOM 83 O OXT . ALA A ? 10 ? -26.583 60.811 65.612 1.0 35.13 10 C 1 #