data_1ffp_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 . SER A ? 1 ? -51.704 59.525 63.670 1.0 14.13 1 F 1 ATOM 2 C CA . SER A ? 1 ? -50.891 60.733 63.383 1.0 13.89 1 F 1 ATOM 3 C C . SER A ? 1 ? -49.428 60.355 63.529 1.0 13.91 1 F 1 ATOM 4 O O . SER A ? 1 ? -48.994 59.971 64.611 1.0 14.21 1 F 1 ATOM 5 C CB . SER A ? 1 ? -51.250 61.846 64.369 1.0 13.77 1 F 1 ATOM 6 O OG . SER A ? 1 ? -50.477 63.016 64.132 1.0 14.19 1 F 1 ATOM 7 N N . ALA A ? 2 ? -48.665 60.470 62.447 1.0 13.8 2 F 1 ATOM 8 C CA . ALA A ? 2 ? -47.250 60.105 62.476 1.0 13.99 2 F 1 ATOM 9 C C . ALA A ? 2 ? -46.356 60.982 63.342 1.0 14.36 2 F 1 ATOM 10 O O . ALA A ? 2 ? -46.608 62.171 63.522 1.0 14.93 2 F 1 ATOM 11 C CB . ALA A ? 2 ? -46.706 60.059 61.069 1.0 13.58 2 F 1 ATOM 12 N N . VAL A ? 3 ? -45.310 60.371 63.885 1.0 14.91 3 F 1 ATOM 13 C CA . VAL A ? 3 ? -44.335 61.061 64.721 1.0 15.26 3 F 1 ATOM 14 C C . VAL A ? 3 ? -43.538 62.000 63.837 1.0 16.07 3 F 1 ATOM 15 O O . VAL A ? 3 ? -43.616 61.927 62.616 1.0 16.76 3 F 1 ATOM 16 C CB . VAL A ? 3 ? -43.310 60.094 65.341 1.0 14.69 3 F 1 ATOM 17 C CG1 . VAL A ? 3 ? -42.699 60.710 66.573 1.0 13.92 3 F 1 ATOM 18 C CG2 . VAL A ? 3 ? -43.951 58.784 65.645 1.0 15.43 3 F 1 ATOM 19 N N . TYR A ? 4 ? -42.760 62.867 64.465 1.0 16.74 4 F 1 ATOM 20 C CA . TYR A ? 4 ? -41.905 63.796 63.762 1.0 17.7 4 F 1 ATOM 21 C C . TYR A ? 4 ? -40.635 63.778 64.601 1.0 17.68 4 F 1 ATOM 22 O O . TYR A ? 4 ? -40.621 64.274 65.722 1.0 17.96 4 F 1 ATOM 23 C CB . TYR A ? 4 ? -42.522 65.197 63.758 1.0 19.15 4 F 1 ATOM 24 C CG . TYR A ? 4 ? -41.973 66.102 62.677 1.0 20.91 4 F 1 ATOM 25 C CD1 . TYR A ? 4 ? -41.921 65.664 61.343 1.0 21.94 4 F 1 ATOM 26 C CD2 . TYR A ? 4 ? -41.554 67.407 62.964 1.0 21.55 4 F 1 ATOM 27 C CE1 . TYR A ? 4 ? -41.468 66.501 60.314 1.0 22.79 4 F 1 ATOM 28 C CE2 . TYR A ? 4 ? -41.102 68.268 61.938 1.0 22.43 4 F 1 ATOM 29 C CZ . TYR A ? 4 ? -41.062 67.805 60.613 1.0 23.01 4 F 1 ATOM 30 O OH . TYR A ? 4 ? -40.624 68.619 59.583 1.0 23.18 4 F 1 ATOM 31 N N . ASN A ? 5 ? -39.568 63.202 64.070 1.0 17.35 5 F 1 ATOM 32 C CA . ASN A ? 5 ? -38.330 63.111 64.833 1.0 17.09 5 F 1 ATOM 33 C C . ASN A ? 5 ? -37.687 64.456 65.109 1.0 16.84 5 F 1 ATOM 34 O O . ASN A ? 5 ? -37.956 65.443 64.432 1.0 16.98 5 F 1 ATOM 35 C CB . ASN A ? 5 ? -37.352 62.156 64.140 1.0 16.8 5 F 1 ATOM 36 C CG . ASN A ? 5 ? -37.916 60.758 64.013 1.0 16.56 5 F 1 ATOM 37 N ND2 . ASN A ? 5 ? -37.224 59.901 63.274 1.0 16.31 5 F 1 ATOM 38 O OD1 . ASN A ? 5 ? -38.966 60.449 64.584 1.0 16.52 5 F 1 ATOM 39 N N . PHE A ? 6 ? -36.841 64.481 66.129 1.0 16.51 6 F 1 ATOM 40 C CA . PHE A ? 6 ? -36.177 65.695 66.554 1.0 16.14 6 F 1 ATOM 41 C C . PHE A ? 6 ? -34.781 65.776 65.961 1.0 16.09 6 F 1 ATOM 42 O O . PHE A ? 6 ? -34.618 65.693 64.749 1.0 15.85 6 F 1 ATOM 43 C CB . PHE A ? 6 ? -36.118 65.703 68.083 1.0 16.2 6 F 1 ATOM 44 C CG . PHE A ? 6 ? -35.872 67.054 68.675 1.0 16.41 6 F 1 ATOM 45 C CD1 . PHE A ? 6 ? -36.720 68.118 68.384 1.0 16.67 6 F 1 ATOM 46 C CD2 . PHE A ? 6 ? -34.825 67.254 69.556 1.0 16.4 6 F 1 ATOM 47 C CE1 . PHE A ? 6 ? -36.529 69.362 68.971 1.0 16.89 6 F 1 ATOM 48 C CE2 . PHE A ? 6 ? -34.623 68.494 70.148 1.0 16.98 6 F 1 ATOM 49 C CZ . PHE A ? 6 ? -35.479 69.552 69.854 1.0 16.87 6 F 1 ATOM 50 N N . ALA A ? 7 ? -33.781 65.948 66.822 1.0 15.97 7 F 1 ATOM 51 C CA . ALA A ? 7 ? -32.399 66.016 66.387 1.0 16.23 7 F 1 ATOM 52 C C . ALA A ? 7 ? -32.081 64.734 65.657 1.0 16.63 7 F 1 ATOM 53 O O . ALA A ? 7 ? -32.474 63.651 66.087 1.0 16.9 7 F 1 ATOM 54 C CB . ALA A ? 7 ? -31.474 66.161 67.578 1.0 16.49 7 F 1 ATOM 55 N N . THR A ? 8 ? -31.374 64.849 64.546 1.0 16.93 8 F 1 ATOM 56 C CA . THR A ? 8 ? -31.003 63.667 63.780 1.0 17.15 8 F 1 ATOM 57 C C . THR A ? 8 ? -30.140 62.780 64.684 1.0 17.19 8 F 1 ATOM 58 O O . THR A ? 8 ? -29.822 63.157 65.810 1.0 17.11 8 F 1 ATOM 59 C CB . THR A ? 8 ? -30.215 64.070 62.515 1.0 17.01 8 F 1 ATOM 60 C CG2 . THR A ? 8 ? -31.054 64.992 61.654 1.0 17.0 8 F 1 ATOM 61 O OG1 . THR A ? 8 ? -29.019 64.758 62.886 1.0 16.62 8 F 1 ATOM 62 N N . MET A ? 9 ? -29.764 61.602 64.208 1.0 17.4 9 F 1 ATOM 63 C CA . MET A ? 9 ? -28.952 60.719 65.032 1.0 17.68 9 F 1 ATOM 64 C C . MET A ? 9 ? -27.519 61.187 65.061 1.0 17.43 9 F 1 ATOM 65 O O . MET A ? 9 ? -27.221 62.125 64.301 1.0 17.5 9 F 1 ATOM 66 C CB . MET A ? 9 ? -29.040 59.273 64.529 1.0 18.22 9 F 1 ATOM 67 C CG . MET A ? 9 ? -29.912 58.412 65.410 1.0 19.11 9 F 1 ATOM 68 S SD . MET A ? 9 ? -30.438 56.866 64.685 1.0 20.74 9 F 1 ATOM 69 C CE . MET A ? 9 ? -31.410 57.454 63.332 1.0 20.06 9 F 1 ATOM 70 O OXT . MET A ? 9 ? -26.729 60.621 65.847 1.0 17.27 9 F 1 #