data_1fo0_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 . ILE A ? 1 ? -51.627 59.831 64.171 1.0 31.38 1 P 1 ATOM 2 C CA . ILE A ? 1 ? -50.552 60.433 63.359 1.0 32.43 1 P 1 ATOM 3 C C . ILE A ? 1 ? -49.169 60.235 63.979 1.0 33.11 1 P 1 ATOM 4 O O . ILE A ? 1 ? -48.982 60.256 65.185 1.0 32.71 1 P 1 ATOM 5 C CB . ILE A ? 1 ? -50.792 61.937 63.145 1.0 30.54 1 P 1 ATOM 6 C CG1 . ILE A ? 1 ? -50.791 62.653 64.489 1.0 30.03 1 P 1 ATOM 7 C CG2 . ILE A ? 1 ? -52.156 62.064 62.492 1.0 30.63 1 P 1 ATOM 8 C CD1 . ILE A ? 1 ? -51.036 64.131 64.351 1.0 28.17 1 P 1 ATOM 9 N N . ASN A ? 2 ? -48.208 60.016 63.098 1.0 32.57 2 P 1 ATOM 10 C CA . ASN A ? 2 ? -46.832 59.749 63.422 1.0 31.42 2 P 1 ATOM 11 C C . ASN A ? 2 ? -46.168 60.947 64.059 1.0 31.35 2 P 1 ATOM 12 O O . ASN A ? 2 ? -46.720 62.018 64.221 1.0 31.6 2 P 1 ATOM 13 C CB . ASN A ? 2 ? -46.084 59.293 62.159 1.0 30.38 2 P 1 ATOM 14 C CG . ASN A ? 2 ? -44.878 58.431 62.433 1.0 31.4 2 P 1 ATOM 15 N ND2 . ASN A ? 2 ? -44.259 57.845 61.425 1.0 30.56 2 P 1 ATOM 16 O OD1 . ASN A ? 2 ? -44.442 58.250 63.575 1.0 34.1 2 P 1 ATOM 17 N N . PHE A ? 3 ? -44.926 60.771 64.455 1.0 32.67 3 P 1 ATOM 18 C CA . PHE A ? 3 ? -44.123 61.848 65.067 1.0 32.83 3 P 1 ATOM 19 C C . PHE A ? 3 ? -43.138 62.441 64.076 1.0 33.55 3 P 1 ATOM 20 O O . PHE A ? 3 ? -42.833 61.884 63.005 1.0 34.1 3 P 1 ATOM 21 C CB . PHE A ? 3 ? -43.395 61.151 66.199 1.0 32.24 3 P 1 ATOM 22 C CG . PHE A ? 3 ? -42.353 61.858 66.970 1.0 30.54 3 P 1 ATOM 23 C CD1 . PHE A ? 3 ? -42.608 62.838 67.907 1.0 29.4 3 P 1 ATOM 24 C CD2 . PHE A ? 3 ? -41.035 61.442 66.777 1.0 30.03 3 P 1 ATOM 25 C CE1 . PHE A ? 3 ? -41.587 63.430 68.634 1.0 27.41 3 P 1 ATOM 26 C CE2 . PHE A ? 3 ? -40.024 62.013 67.504 1.0 28.0 3 P 1 ATOM 27 C CZ . PHE A ? 3 ? -40.292 63.002 68.421 1.0 29.11 3 P 1 ATOM 28 N N . ASP A ? 4 ? -42.616 63.600 64.403 1.0 35.38 4 P 1 ATOM 29 C CA . ASP A ? 4 ? -41.604 64.354 63.660 1.0 34.53 4 P 1 ATOM 30 C C . ASP A ? 4 ? -40.222 64.019 64.259 1.0 34.08 4 P 1 ATOM 31 O O . ASP A ? 4 ? -39.817 64.579 65.289 1.0 31.8 4 P 1 ATOM 32 C CB . ASP A ? 4 ? -41.777 65.866 63.965 1.0 38.74 4 P 1 ATOM 33 C CG . ASP A ? 4 ? -42.987 66.331 63.162 1.0 43.62 4 P 1 ATOM 34 O OD1 . ASP A ? 4 ? -43.982 66.724 63.798 1.0 45.88 4 P 1 ATOM 35 O OD2 . ASP A ? 4 ? -42.887 66.219 61.919 1.0 45.04 4 P 1 ATOM 36 N N . PHE A ? 5 ? -39.592 63.079 63.573 1.0 33.04 5 P 1 ATOM 37 C CA . PHE A ? 5 ? -38.313 62.544 63.928 1.0 32.43 5 P 1 ATOM 38 C C . PHE A ? 5 ? -37.144 63.472 63.636 1.0 33.83 5 P 1 ATOM 39 O O . PHE A ? 5 ? -36.949 63.956 62.519 1.0 35.13 5 P 1 ATOM 40 C CB . PHE A ? 5 ? -38.014 61.218 63.185 1.0 28.75 5 P 1 ATOM 41 C CG . PHE A ? 5 ? -38.935 60.110 63.607 1.0 33.83 5 P 1 ATOM 42 C CD1 . PHE A ? 5 ? -38.673 59.346 64.751 1.0 33.15 5 P 1 ATOM 43 C CD2 . PHE A ? 5 ? -40.096 59.854 62.899 1.0 33.36 5 P 1 ATOM 44 C CE1 . PHE A ? 5 ? -39.522 58.360 65.158 1.0 32.03 5 P 1 ATOM 45 C CE2 . PHE A ? 5 ? -40.967 58.867 63.319 1.0 34.14 5 P 1 ATOM 46 C CZ . PHE A ? 5 ? -40.676 58.106 64.433 1.0 34.48 5 P 1 ATOM 47 N N . ASN A ? 6 ? -36.331 63.678 64.660 1.0 32.84 6 P 1 ATOM 48 C CA . ASN A ? 6 ? -35.109 64.443 64.522 1.0 31.6 6 P 1 ATOM 49 C C . ASN A ? 6 ? -34.046 63.467 64.049 1.0 33.79 6 P 1 ATOM 50 O O . ASN A ? 6 ? -34.403 62.348 63.621 1.0 34.73 6 P 1 ATOM 51 C CB . ASN A ? 6 ? -34.756 65.073 65.857 1.0 33.51 6 P 1 ATOM 52 C CG . ASN A ? 6 ? -35.070 66.566 65.803 1.0 35.32 6 P 1 ATOM 53 N ND2 . ASN A ? 6 ? -35.449 67.117 66.944 1.0 34.58 6 P 1 ATOM 54 O OD1 . ASN A ? 6 ? -34.962 67.138 64.710 1.0 34.89 6 P 1 ATOM 55 N N . THR A ? 7 ? -32.761 63.800 64.090 1.0 34.32 7 P 1 ATOM 56 C CA . THR A ? 7 ? -31.816 62.808 63.562 1.0 35.13 7 P 1 ATOM 57 C C . THR A ? 7 ? -30.966 62.293 64.689 1.0 37.56 7 P 1 ATOM 58 O O . THR A ? 7 ? -30.949 62.845 65.774 1.0 39.23 7 P 1 ATOM 59 C CB . THR A ? 7 ? -30.906 63.470 62.510 1.0 37.05 7 P 1 ATOM 60 C CG2 . THR A ? 7 ? -31.728 63.991 61.340 1.0 36.68 7 P 1 ATOM 61 O OG1 . THR A ? 7 ? -30.209 64.584 63.092 1.0 36.36 7 P 1 ATOM 62 N N . ILE A ? 8 ? -30.172 61.289 64.412 1.0 40.06 8 P 1 ATOM 63 C CA . ILE A ? 8 ? -29.262 60.766 65.424 1.0 43.31 8 P 1 ATOM 64 C C . ILE A ? 8 ? -27.839 61.337 65.207 1.0 48.44 8 P 1 ATOM 65 O O . ILE A ? 8 ? -26.952 60.864 65.999 1.0 49.6 8 P 1 ATOM 66 C CB . ILE A ? 8 ? -29.118 59.245 65.215 1.0 39.55 8 P 1 ATOM 67 C CG1 . ILE A ? 8 ? -28.530 59.046 63.805 1.0 37.53 8 P 1 ATOM 68 C CG2 . ILE A ? 8 ? -30.392 58.517 65.424 1.0 38.34 8 P 1 ATOM 69 C CD1 . ILE A ? 8 ? -28.252 57.609 63.576 1.0 42.1 8 P 1 ATOM 70 O OXT . ILE A ? 8 ? -27.675 62.155 64.254 1.0 54.78 8 P 1 #