data_1ffo_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 . ALA A ? 1 ? -51.742 59.478 63.764 1.0 20.21 1 C 1 ATOM 2 C CA . ALA A ? 1 ? -50.830 60.630 63.531 1.0 24.35 1 C 1 ATOM 3 C C . ALA A ? 1 ? -49.416 60.155 63.808 1.0 28.57 1 C 1 ATOM 4 O O . ALA A ? 1 ? -49.113 59.602 64.885 1.0 29.18 1 C 1 ATOM 5 C CB . ALA A ? 1 ? -51.185 61.787 64.449 1.0 23.43 1 C 1 ATOM 6 N N . ALA A ? 2 ? -48.553 60.373 62.823 1.0 29.2 2 C 1 ATOM 7 C CA . ALA A ? 2 ? -47.169 59.948 62.900 1.0 27.2 2 C 1 ATOM 8 C C . ALA A ? 2 ? -46.309 60.873 63.729 1.0 25.63 2 C 1 ATOM 9 O O . ALA A ? 2 ? -46.586 62.061 63.853 1.0 25.35 2 C 1 ATOM 10 C CB . ALA A ? 2 ? -46.590 59.832 61.496 1.0 26.54 2 C 1 ATOM 11 N N . VAL A ? 3 ? -45.266 60.291 64.301 1.0 24.47 3 C 1 ATOM 12 C CA . VAL A ? 3 ? -44.287 61.004 65.103 1.0 23.86 3 C 1 ATOM 13 C C . VAL A ? 3 ? -43.498 61.862 64.114 1.0 24.13 3 C 1 ATOM 14 O O . VAL A ? 3 ? -43.548 61.620 62.904 1.0 23.31 3 C 1 ATOM 15 C CB . VAL A ? 3 ? -43.278 60.015 65.721 1.0 21.74 3 C 1 ATOM 16 C CG1 . VAL A ? 3 ? -42.608 60.612 66.953 1.0 15.15 3 C 1 ATOM 17 C CG2 . VAL A ? 3 ? -43.973 58.727 66.011 1.0 24.55 3 C 1 ATOM 18 N N . TYR A ? 4 ? -42.768 62.844 64.641 1.0 24.58 4 C 1 ATOM 19 C CA . TYR A ? 4 ? -41.916 63.712 63.838 1.0 25.15 4 C 1 ATOM 20 C C . TYR A ? 4 ? -40.630 63.793 64.674 1.0 25.72 4 C 1 ATOM 21 O O . TYR A ? 4 ? -40.621 64.377 65.750 1.0 24.01 4 C 1 ATOM 22 C CB . TYR A ? 4 ? -42.557 65.095 63.654 1.0 27.65 4 C 1 ATOM 23 C CG . TYR A ? 4 ? -41.988 65.858 62.475 1.0 31.36 4 C 1 ATOM 24 C CD1 . TYR A ? 4 ? -42.115 65.361 61.171 1.0 33.83 4 C 1 ATOM 25 C CD2 . TYR A ? 4 ? -41.251 67.030 62.661 1.0 31.71 4 C 1 ATOM 26 C CE1 . TYR A ? 4 ? -41.517 66.001 60.085 1.0 29.85 4 C 1 ATOM 27 C CE2 . TYR A ? 4 ? -40.647 67.682 61.576 1.0 32.16 4 C 1 ATOM 28 C CZ . TYR A ? 4 ? -40.783 67.158 60.295 1.0 32.91 4 C 1 ATOM 29 O OH . TYR A ? 4 ? -40.173 67.787 59.228 1.0 34.37 4 C 1 ATOM 30 N N . ASN A ? 5 ? -39.552 63.188 64.191 1.0 25.74 5 C 1 ATOM 31 C CA . ASN A ? 5 ? -38.305 63.167 64.948 1.0 30.09 5 C 1 ATOM 32 C C . ASN A ? 5 ? -37.661 64.525 65.185 1.0 30.74 5 C 1 ATOM 33 O O . ASN A ? 5 ? -37.892 65.481 64.438 1.0 33.19 5 C 1 ATOM 34 C CB . ASN A ? 5 ? -37.300 62.225 64.281 1.0 29.96 5 C 1 ATOM 35 C CG . ASN A ? 5 ? -37.823 60.805 64.165 1.0 30.61 5 C 1 ATOM 36 N ND2 . ASN A ? 5 ? -37.088 59.964 63.435 1.0 25.58 5 C 1 ATOM 37 O OD1 . ASN A ? 5 ? -38.876 60.460 64.738 1.0 25.11 5 C 1 ATOM 38 N N . PHE A ? 6 ? -36.860 64.616 66.241 1.0 28.96 6 C 1 ATOM 39 C CA . PHE A ? 6 ? -36.195 65.867 66.551 1.0 28.03 6 C 1 ATOM 40 C C . PHE A ? 6 ? -34.744 65.739 66.104 1.0 25.91 6 C 1 ATOM 41 O O . PHE A ? 6 ? -34.500 65.458 64.932 1.0 25.04 6 C 1 ATOM 42 C CB . PHE A ? 6 ? -36.346 66.204 68.047 1.0 28.94 6 C 1 ATOM 43 C CG . PHE A ? 6 ? -37.795 66.292 68.487 1.0 37.94 6 C 1 ATOM 44 C CD1 . PHE A ? 6 ? -38.529 65.128 68.777 1.0 38.96 6 C 1 ATOM 45 C CD2 . PHE A ? 6 ? -38.476 67.514 68.471 1.0 38.95 6 C 1 ATOM 46 C CE1 . PHE A ? 6 ? -39.915 65.179 69.030 1.0 34.67 6 C 1 ATOM 47 C CE2 . PHE A ? 6 ? -39.873 67.567 68.724 1.0 39.16 6 C 1 ATOM 48 C CZ . PHE A ? 6 ? -40.584 66.395 68.998 1.0 33.82 6 C 1 ATOM 49 N N . ALA A ? 7 ? -33.790 65.936 67.005 1.0 23.93 7 C 1 ATOM 50 C CA . ALA A ? 7 ? -32.383 65.839 66.637 1.0 23.52 7 C 1 ATOM 51 C C . ALA A ? 7 ? -32.075 64.584 65.803 1.0 24.81 7 C 1 ATOM 52 O O . ALA A ? 7 ? -32.594 63.501 66.063 1.0 24.27 7 C 1 ATOM 53 C CB . ALA A ? 7 ? -31.527 65.856 67.896 1.0 25.52 7 C 1 ATOM 54 N N . THR A ? 8 ? -31.242 64.731 64.781 1.0 26.33 8 C 1 ATOM 55 C CA . THR A ? 8 ? -30.889 63.574 63.966 1.0 28.25 8 C 1 ATOM 56 C C . THR A ? 8 ? -29.966 62.674 64.783 1.0 30.74 8 C 1 ATOM 57 O O . THR A ? 8 ? -29.514 63.040 65.876 1.0 32.05 8 C 1 ATOM 58 C CB . THR A ? 8 ? -30.149 63.973 62.684 1.0 25.12 8 C 1 ATOM 59 C CG2 . THR A ? 8 ? -31.030 64.843 61.822 1.0 26.19 8 C 1 ATOM 60 O OG1 . THR A ? 8 ? -28.952 64.684 63.025 1.0 24.38 8 C 1 ATOM 61 N N . MET A ? 9 ? -29.671 61.500 64.252 1.0 31.26 9 C 1 ATOM 62 C CA . MET A ? 9 ? -28.819 60.585 64.976 1.0 31.99 9 C 1 ATOM 63 C C . MET A ? 9 ? -27.411 61.146 65.052 1.0 31.1 9 C 1 ATOM 64 O O . MET A ? 9 ? -27.095 62.037 64.235 1.0 29.5 9 C 1 ATOM 65 C CB . MET A ? 9 ? -28.831 59.221 64.292 1.0 32.87 9 C 1 ATOM 66 C CG . MET A ? 9 ? -29.091 58.080 65.253 1.0 35.71 9 C 1 ATOM 67 S SD . MET A ? 9 ? -30.243 56.872 64.593 1.0 38.26 9 C 1 ATOM 68 C CE . MET A ? 9 ? -31.745 57.254 65.555 1.0 37.83 9 C 1 ATOM 69 O OXT . MET A ? 9 ? -26.649 60.688 65.931 1.0 30.53 9 C 1 #