data_1ffn_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 . LYS A ? 1 ? -51.762 59.445 64.362 1.0 15.77 1 F 1 ATOM 2 C CA . LYS A ? 1 ? -50.816 60.209 63.507 1.0 14.35 1 F 1 ATOM 3 C C . LYS A ? 1 ? -49.364 59.880 63.846 1.0 16.58 1 F 1 ATOM 4 O O . LYS A ? 1 ? -49.034 59.568 64.997 1.0 10.78 1 F 1 ATOM 5 C CB . LYS A ? 1 ? -51.047 61.714 63.667 1.0 11.43 1 F 1 ATOM 6 C CG . LYS A ? 1 ? -52.255 62.260 62.927 1.0 9.4 1 F 1 ATOM 7 C CD . LYS A ? 1 ? -52.151 63.763 62.834 1.0 11.67 1 F 1 ATOM 8 C CE . LYS A ? 1 ? -53.227 64.320 61.942 1.0 12.12 1 F 1 ATOM 9 N NZ . LYS A ? 1 ? -53.329 65.804 62.037 1.0 18.9 1 F 1 ATOM 10 N N . ALA A ? 2 ? -48.504 59.985 62.834 1.0 21.02 2 F 1 ATOM 11 C CA . ALA A ? 2 ? -47.082 59.678 62.960 1.0 25.12 2 F 1 ATOM 12 C C . ALA A ? 2 ? -46.267 60.647 63.806 1.0 25.63 2 F 1 ATOM 13 O O . ALA A ? 2 ? -46.574 61.832 63.897 1.0 25.37 2 F 1 ATOM 14 C CB . ALA A ? 2 ? -46.454 59.574 61.573 1.0 27.23 2 F 1 ATOM 15 N N . VAL A ? 3 ? -45.215 60.110 64.413 1.0 25.18 3 F 1 ATOM 16 C CA . VAL A ? 3 ? -44.297 60.873 65.243 1.0 27.44 3 F 1 ATOM 17 C C . VAL A ? 3 ? -43.462 61.781 64.337 1.0 28.55 3 F 1 ATOM 18 O O . VAL A ? 3 ? -43.443 61.597 63.121 1.0 30.92 3 F 1 ATOM 19 C CB . VAL A ? 3 ? -43.324 59.934 65.959 1.0 27.32 3 F 1 ATOM 20 C CG1 . VAL A ? 3 ? -42.537 60.684 67.008 1.0 25.61 3 F 1 ATOM 21 C CG2 . VAL A ? 3 ? -44.075 58.791 66.549 1.0 27.06 3 F 1 ATOM 22 N N . TYR A ? 4 ? -42.770 62.747 64.937 1.0 28.83 4 F 1 ATOM 23 C CA . TYR A ? 4 ? -41.902 63.659 64.200 1.0 29.03 4 F 1 ATOM 24 C C . TYR A ? 4 ? -40.561 63.677 64.938 1.0 27.75 4 F 1 ATOM 25 O O . TYR A ? 4 ? -40.411 64.352 65.956 1.0 25.14 4 F 1 ATOM 26 C CB . TYR A ? 4 ? -42.487 65.075 64.161 1.0 30.54 4 F 1 ATOM 27 C CG . TYR A ? 4 ? -42.357 65.795 62.831 1.0 36.78 4 F 1 ATOM 28 C CD1 . TYR A ? 4 ? -41.239 65.608 62.008 1.0 40.43 4 F 1 ATOM 29 C CD2 . TYR A ? 4 ? -43.337 66.700 62.410 1.0 41.81 4 F 1 ATOM 30 C CE1 . TYR A ? 4 ? -41.095 66.309 60.789 1.0 43.43 4 F 1 ATOM 31 C CE2 . TYR A ? 4 ? -43.207 67.414 61.199 1.0 45.9 4 F 1 ATOM 32 C CZ . TYR A ? 4 ? -42.081 67.212 60.397 1.0 47.04 4 F 1 ATOM 33 O OH . TYR A ? 4 ? -41.939 67.936 59.229 1.0 48.16 4 F 1 ATOM 34 N N . ASN A ? 5 ? -39.598 62.917 64.421 1.0 25.78 5 F 1 ATOM 35 C CA . ASN A ? 5 ? -38.277 62.832 65.019 1.0 25.22 5 F 1 ATOM 36 C C . ASN A ? 5 ? -37.722 64.234 65.181 1.0 25.58 5 F 1 ATOM 37 O O . ASN A ? 5 ? -38.017 65.120 64.386 1.0 25.61 5 F 1 ATOM 38 C CB . ASN A ? 5 ? -37.343 61.998 64.135 1.0 24.84 5 F 1 ATOM 39 C CG . ASN A ? 5 ? -37.795 60.561 64.001 1.0 24.87 5 F 1 ATOM 40 N ND2 . ASN A ? 5 ? -36.954 59.733 63.400 1.0 21.08 5 F 1 ATOM 41 O OD1 . ASN A ? 5 ? -38.891 60.197 64.430 1.0 23.84 5 F 1 ATOM 42 N N . PHE A ? 6 ? -36.906 64.434 66.208 1.0 26.62 6 F 1 ATOM 43 C CA . PHE A ? 6 ? -36.329 65.742 66.449 1.0 27.21 6 F 1 ATOM 44 C C . PHE A ? 6 ? -34.858 65.770 65.996 1.0 25.28 6 F 1 ATOM 45 O O . PHE A ? 6 ? -34.596 65.718 64.796 1.0 24.92 6 F 1 ATOM 46 C CB . PHE A ? 6 ? -36.532 66.104 67.938 1.0 27.24 6 F 1 ATOM 47 C CG . PHE A ? 6 ? -37.999 66.133 68.349 1.0 25.3 6 F 1 ATOM 48 C CD1 . PHE A ? 6 ? -38.684 67.331 68.470 1.0 24.75 6 F 1 ATOM 49 C CD2 . PHE A ? 6 ? -38.719 64.947 68.518 1.0 23.78 6 F 1 ATOM 50 C CE1 . PHE A ? 6 ? -40.053 67.341 68.741 1.0 20.86 6 F 1 ATOM 51 C CE2 . PHE A ? 6 ? -40.086 64.960 68.788 1.0 18.59 6 F 1 ATOM 52 C CZ . PHE A ? 6 ? -40.749 66.151 68.897 1.0 16.21 6 F 1 ATOM 53 N N . ALA A ? 7 ? -33.901 65.861 66.908 1.0 23.71 7 F 1 ATOM 54 C CA . ALA A ? 7 ? -32.511 65.864 66.473 1.0 23.08 7 F 1 ATOM 55 C C . ALA A ? 7 ? -32.219 64.577 65.693 1.0 23.42 7 F 1 ATOM 56 O O . ALA A ? 7 ? -32.767 63.511 66.002 1.0 24.49 7 F 1 ATOM 57 C CB . ALA A ? 7 ? -31.597 65.964 67.661 1.0 24.75 7 F 1 ATOM 58 N N . THR A ? 8 ? -31.375 64.674 64.671 1.0 21.77 8 F 1 ATOM 59 C CA . THR A ? 8 ? -31.011 63.498 63.882 1.0 20.91 8 F 1 ATOM 60 C C . THR A ? 8 ? -30.084 62.613 64.733 1.0 20.98 8 F 1 ATOM 61 O O . THR A ? 8 ? -29.659 63.019 65.819 1.0 23.25 8 F 1 ATOM 62 C CB . THR A ? 8 ? -30.267 63.912 62.609 1.0 19.28 8 F 1 ATOM 63 C CG2 . THR A ? 8 ? -31.176 64.720 61.688 1.0 20.93 8 F 1 ATOM 64 O OG1 . THR A ? 8 ? -29.123 64.701 62.967 1.0 19.94 8 F 1 ATOM 65 N N . MET A ? 9 ? -29.745 61.419 64.260 1.0 20.24 9 F 1 ATOM 66 C CA . MET A ? 9 ? -28.884 60.563 65.071 1.0 20.73 9 F 1 ATOM 67 C C . MET A ? 9 ? -27.457 61.061 65.194 1.0 20.69 9 F 1 ATOM 68 O O . MET A ? 9 ? -27.113 62.048 64.507 1.0 20.62 9 F 1 ATOM 69 C CB . MET A ? 9 ? -28.876 59.141 64.534 1.0 21.06 9 F 1 ATOM 70 C CG . MET A ? 9 ? -30.237 58.543 64.498 1.0 26.5 9 F 1 ATOM 71 S SD . MET A ? 9 ? -30.244 56.796 64.204 1.0 32.18 9 F 1 ATOM 72 C CE . MET A ? 9 ? -31.558 56.374 65.208 1.0 30.46 9 F 1 ATOM 73 O OXT . MET A ? 9 ? -26.707 60.444 65.980 1.0 16.89 9 F 1 #