data_1ffo_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 . ALA A ? 1 ? -51.789 59.557 63.465 1.0 20.21 1 F 1 ATOM 2 C CA . ALA A ? 1 ? -50.843 60.707 63.531 1.0 24.35 1 F 1 ATOM 3 C C . ALA A ? 1 ? -49.469 60.148 63.833 1.0 28.57 1 F 1 ATOM 4 O O . ALA A ? 1 ? -49.241 59.508 64.878 1.0 29.18 1 F 1 ATOM 5 C CB . ALA A ? 1 ? -51.261 61.683 64.615 1.0 23.43 1 F 1 ATOM 6 N N . ALA A ? 2 ? -48.550 60.392 62.907 1.0 29.2 2 F 1 ATOM 7 C CA . ALA A ? 2 ? -47.201 59.890 63.041 1.0 27.2 2 F 1 ATOM 8 C C . ALA A ? 2 ? -46.295 60.871 63.763 1.0 25.63 2 F 1 ATOM 9 O O . ALA A ? 2 ? -46.544 62.079 63.780 1.0 25.35 2 F 1 ATOM 10 C CB . ALA A ? 2 ? -46.635 59.570 61.665 1.0 26.54 2 F 1 ATOM 11 N N . VAL A ? 3 ? -45.243 60.310 64.350 1.0 24.47 3 F 1 ATOM 12 C CA . VAL A ? 3 ? -44.229 61.049 65.076 1.0 23.86 3 F 1 ATOM 13 C C . VAL A ? 3 ? -43.497 61.958 64.118 1.0 24.13 3 F 1 ATOM 14 O O . VAL A ? 3 ? -43.559 61.770 62.912 1.0 23.31 3 F 1 ATOM 15 C CB . VAL A ? 3 ? -43.133 60.139 65.622 1.0 21.74 3 F 1 ATOM 16 C CG1 . VAL A ? 3 ? -42.641 60.668 66.958 1.0 15.15 3 F 1 ATOM 17 C CG2 . VAL A ? 3 ? -43.621 58.732 65.683 1.0 24.55 3 F 1 ATOM 18 N N . TYR A ? 4 ? -42.790 62.932 64.677 1.0 24.58 4 F 1 ATOM 19 C CA . TYR A ? 4 ? -41.972 63.840 63.896 1.0 25.15 4 F 1 ATOM 20 C C . TYR A ? 4 ? -40.708 63.943 64.750 1.0 25.72 4 F 1 ATOM 21 O O . TYR A ? 4 ? -40.711 64.562 65.813 1.0 24.01 4 F 1 ATOM 22 C CB . TYR A ? 4 ? -42.648 65.198 63.722 1.0 27.65 4 F 1 ATOM 23 C CG . TYR A ? 4 ? -42.092 65.975 62.552 1.0 31.36 4 F 1 ATOM 24 C CD1 . TYR A ? 4 ? -42.210 65.489 61.242 1.0 33.83 4 F 1 ATOM 25 C CD2 . TYR A ? 4 ? -41.377 67.161 62.751 1.0 31.71 4 F 1 ATOM 26 C CE1 . TYR A ? 4 ? -41.618 66.160 60.158 1.0 29.85 4 F 1 ATOM 27 C CE2 . TYR A ? 4 ? -40.782 67.843 61.679 1.0 32.16 4 F 1 ATOM 28 C CZ . TYR A ? 4 ? -40.901 67.335 60.389 1.0 32.91 4 F 1 ATOM 29 O OH . TYR A ? 4 ? -40.268 67.990 59.348 1.0 34.37 4 F 1 ATOM 30 N N . ASN A ? 5 ? -39.640 63.297 64.295 1.0 25.74 5 F 1 ATOM 31 C CA . ASN A ? 5 ? -38.388 63.285 65.027 1.0 30.09 5 F 1 ATOM 32 C C . ASN A ? 5 ? -37.727 64.657 65.200 1.0 30.74 5 F 1 ATOM 33 O O . ASN A ? 5 ? -37.971 65.595 64.425 1.0 33.19 5 F 1 ATOM 34 C CB . ASN A ? 5 ? -37.411 62.325 64.348 1.0 29.96 5 F 1 ATOM 35 C CG . ASN A ? 5 ? -37.947 60.912 64.256 1.0 30.61 5 F 1 ATOM 36 N ND2 . ASN A ? 5 ? -37.218 60.050 63.554 1.0 25.58 5 F 1 ATOM 37 O OD1 . ASN A ? 5 ? -38.992 60.591 64.813 1.0 25.11 5 F 1 ATOM 38 N N . PHE A ? 6 ? -36.885 64.764 66.227 1.0 28.96 6 F 1 ATOM 39 C CA . PHE A ? 6 ? -36.173 66.008 66.505 1.0 28.03 6 F 1 ATOM 40 C C . PHE A ? 6 ? -34.712 65.783 66.109 1.0 25.91 6 F 1 ATOM 41 O O . PHE A ? 6 ? -34.458 65.306 65.013 1.0 25.04 6 F 1 ATOM 42 C CB . PHE A ? 6 ? -36.339 66.386 67.990 1.0 28.94 6 F 1 ATOM 43 C CG . PHE A ? 6 ? -37.778 66.334 68.455 1.0 37.94 6 F 1 ATOM 44 C CD1 . PHE A ? 6 ? -38.348 65.123 68.892 1.0 38.96 6 F 1 ATOM 45 C CD2 . PHE A ? 6 ? -38.607 67.457 68.348 1.0 38.95 6 F 1 ATOM 46 C CE1 . PHE A ? 6 ? -39.718 65.032 69.204 1.0 34.67 6 F 1 ATOM 47 C CE2 . PHE A ? 6 ? -39.985 67.369 68.661 1.0 39.16 6 F 1 ATOM 48 C CZ . PHE A ? 6 ? -40.533 66.153 69.085 1.0 33.82 6 F 1 ATOM 49 N N . ALA A ? 7 ? -33.756 66.105 66.978 1.0 23.93 7 F 1 ATOM 50 C CA . ALA A ? 7 ? -32.337 65.916 66.655 1.0 23.52 7 F 1 ATOM 51 C C . ALA A ? 7 ? -32.100 64.669 65.799 1.0 24.81 7 F 1 ATOM 52 O O . ALA A ? 7 ? -32.641 63.605 66.080 1.0 24.27 7 F 1 ATOM 53 C CB . ALA A ? 7 ? -31.519 65.819 67.945 1.0 25.52 7 F 1 ATOM 54 N N . THR A ? 8 ? -31.304 64.793 64.747 1.0 26.33 8 F 1 ATOM 55 C CA . THR A ? 8 ? -31.032 63.628 63.916 1.0 28.25 8 F 1 ATOM 56 C C . THR A ? 8 ? -30.107 62.708 64.703 1.0 30.74 8 F 1 ATOM 57 O O . THR A ? 8 ? -29.611 63.072 65.767 1.0 32.05 8 F 1 ATOM 58 C CB . THR A ? 8 ? -30.356 64.003 62.594 1.0 25.12 8 F 1 ATOM 59 C CG2 . THR A ? 8 ? -31.080 65.164 61.950 1.0 26.19 8 F 1 ATOM 60 O OG1 . THR A ? 8 ? -29.001 64.380 62.844 1.0 24.38 8 F 1 ATOM 61 N N . MET A ? 9 ? -29.856 61.525 64.167 1.0 31.26 9 F 1 ATOM 62 C CA . MET A ? 9 ? -29.031 60.561 64.870 1.0 31.99 9 F 1 ATOM 63 C C . MET A ? 9 ? -27.593 61.029 65.090 1.0 31.1 9 F 1 ATOM 64 O O . MET A ? 9 ? -27.174 62.026 64.465 1.0 29.5 9 F 1 ATOM 65 C CB . MET A ? 9 ? -29.069 59.223 64.124 1.0 32.87 9 F 1 ATOM 66 C CG . MET A ? 9 ? -29.113 58.014 65.041 1.0 35.71 9 F 1 ATOM 67 S SD . MET A ? 9 ? -30.377 56.790 64.590 1.0 38.26 9 F 1 ATOM 68 C CE . MET A ? 9 ? -31.716 57.250 65.681 1.0 37.83 9 F 1 ATOM 69 O OXT . MET A ? 9 ? -26.898 60.388 65.905 1.0 30.53 9 F 1 #