data_6ilf_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 . ASP A ? 1 ? -51.653 60.668 63.617 1.0 49.26 1 C 1 ATOM 2 C CA . ASP A ? 1 ? -50.614 61.373 62.876 1.0 43.05 1 C 1 ATOM 3 C C . ASP A ? 1 ? -49.239 60.751 63.082 1.0 35.37 1 C 1 ATOM 4 O O . ASP A ? 1 ? -48.915 60.304 64.184 1.0 32.5 1 C 1 ATOM 5 C CB . ASP A ? 1 ? -50.562 62.848 63.291 1.0 35.68 1 C 1 ATOM 6 C CG . ASP A ? 1 ? -51.541 63.709 62.523 1.0 40.09 1 C 1 ATOM 7 O OD1 . ASP A ? 1 ? -52.245 63.174 61.644 1.0 46.23 1 C 1 ATOM 8 O OD2 . ASP A ? 1 ? -51.602 64.926 62.797 1.0 43.3 1 C 1 ATOM 9 N N . TYR A ? 2 ? -48.433 60.715 62.020 1.0 30.55 2 C 1 ATOM 10 C CA . TYR A ? 2 ? -46.999 60.550 62.201 1.0 21.08 2 C 1 ATOM 11 C C . TYR A ? 2 ? -46.502 61.642 63.139 1.0 35.28 2 C 1 ATOM 12 O O . TYR A ? 2 ? -46.972 62.781 63.083 1.0 44.43 2 C 1 ATOM 13 C CB . TYR A ? 2 ? -46.253 60.651 60.866 1.0 25.44 2 C 1 ATOM 14 C CG . TYR A ? 2 ? -46.608 59.631 59.802 1.0 24.27 2 C 1 ATOM 15 C CD1 . TYR A ? 2 ? -46.235 58.298 59.928 1.0 26.35 2 C 1 ATOM 16 C CD2 . TYR A ? 2 ? -47.275 60.017 58.646 1.0 22.95 2 C 1 ATOM 17 C CE1 . TYR A ? 2 ? -46.543 57.372 58.942 1.0 18.58 2 C 1 ATOM 18 C CE2 . TYR A ? 2 ? -47.586 59.101 57.656 1.0 26.06 2 C 1 ATOM 19 C CZ . TYR A ? 2 ? -47.218 57.780 57.809 1.0 24.0 2 C 1 ATOM 20 O OH . TYR A ? 2 ? -47.529 56.869 56.823 1.0 18.75 2 C 1 ATOM 21 N N . ILE A ? 3 ? -45.556 61.292 64.015 1.0 23.02 3 C 1 ATOM 22 C CA . ILE A ? 3 ? -44.988 62.299 64.903 1.0 30.13 3 C 1 ATOM 23 C C . ILE A ? 3 ? -44.347 63.395 64.062 1.0 31.41 3 C 1 ATOM 24 O O . ILE A ? 3 ? -43.759 63.133 63.004 1.0 31.52 3 C 1 ATOM 25 C CB . ILE A ? 3 ? -43.984 61.662 65.881 1.0 16.69 3 C 1 ATOM 26 C CG1 . ILE A ? 3 ? -43.497 62.699 66.896 1.0 18.62 3 C 1 ATOM 27 C CG2 . ILE A ? 3 ? -42.814 61.039 65.131 1.0 16.42 3 C 1 ATOM 28 C CD1 . ILE A ? 3 ? -42.665 62.121 68.014 1.0 17.35 3 C 1 ATOM 29 N N . ASN A ? 4 ? -44.489 64.640 64.510 1.0 38.83 4 C 1 ATOM 30 C CA . ASN A ? 4 ? -44.079 65.792 63.718 1.0 33.37 4 C 1 ATOM 31 C C . ASN A ? 4 ? -42.664 66.265 64.028 1.0 38.8 4 C 1 ATOM 32 O O . ASN A ? 4 ? -42.251 67.311 63.517 1.0 32.16 4 C 1 ATOM 33 C CB . ASN A ? 4 ? -45.068 66.945 63.909 1.0 20.21 4 C 1 ATOM 34 C CG . ASN A ? 4 ? -45.229 67.342 65.362 1.0 38.22 4 C 1 ATOM 35 N ND2 . ASN A ? 4 ? -45.803 68.518 65.592 1.0 34.64 4 C 1 ATOM 36 O OD1 . ASN A ? 4 ? -44.847 66.603 66.268 1.0 61.26 4 C 1 ATOM 37 N N . THR A ? 5 ? -41.910 65.526 64.839 1.0 52.22 5 C 1 ATOM 38 C CA . THR A ? 5 ? -40.532 65.893 65.155 1.0 60.33 5 C 1 ATOM 39 C C . THR A ? 5 ? -39.669 64.640 65.123 1.0 48.21 5 C 1 ATOM 40 O O . THR A ? 5 ? -39.834 63.747 65.961 1.0 42.63 5 C 1 ATOM 41 C CB . THR A ? 5 ? -40.433 66.584 66.516 1.0 64.3 5 C 1 ATOM 42 C CG2 . THR A ? 5 ? -40.749 68.067 66.386 1.0 61.47 5 C 1 ATOM 43 O OG1 . THR A ? 5 ? -41.351 65.978 67.433 1.0 67.49 5 C 1 ATOM 44 N N . ASN A ? 6 ? -38.754 64.576 64.160 1.0 44.08 6 C 1 ATOM 45 C CA . ASN A ? 6 ? -37.745 63.529 64.084 1.0 41.99 6 C 1 ATOM 46 C C . ASN A ? 6 ? -36.375 64.171 64.227 1.0 55.41 6 C 1 ATOM 47 O O . ASN A ? 6 ? -36.065 65.140 63.525 1.0 60.17 6 C 1 ATOM 48 C CB . ASN A ? 6 ? -37.831 62.761 62.761 1.0 37.66 6 C 1 ATOM 49 C CG . ASN A ? 6 ? -39.257 62.437 62.363 1.0 43.18 6 C 1 ATOM 50 N ND2 . ASN A ? 6 ? -39.846 63.288 61.531 1.0 39.48 6 C 1 ATOM 51 O OD1 . ASN A ? 6 ? -39.821 61.431 62.792 1.0 55.93 6 C 1 ATOM 52 N N . LEU A ? 7 ? -35.561 63.643 65.137 1.0 56.37 7 C 1 ATOM 53 C CA . LEU A ? 7 ? -34.202 64.127 65.339 1.0 60.93 7 C 1 ATOM 54 C C . LEU A ? 7 ? -33.221 63.158 64.696 1.0 47.41 7 C 1 ATOM 55 O O . LEU A ? 7 ? -33.280 61.949 64.945 1.0 36.94 7 C 1 ATOM 56 C CB . LEU A ? 7 ? -33.886 64.298 66.825 1.0 64.97 7 C 1 ATOM 57 C CG . LEU A ? 7 ? -32.586 65.050 67.133 1.0 50.09 7 C 1 ATOM 58 C CD1 . LEU A ? 7 ? -32.360 66.185 66.142 1.0 45.68 7 C 1 ATOM 59 C CD2 . LEU A ? 7 ? -32.592 65.586 68.551 1.0 44.15 7 C 1 ATOM 60 N N . VAL A ? 8 ? -32.324 63.694 63.872 1.0 42.53 8 C 1 ATOM 61 C CA . VAL A ? 8 ? -31.366 62.852 63.149 1.0 32.72 8 C 1 ATOM 62 C C . VAL A ? 8 ? -30.452 62.154 64.150 1.0 26.77 8 C 1 ATOM 63 O O . VAL A ? 8 ? -30.051 62.770 65.159 1.0 31.35 8 C 1 ATOM 64 C CB . VAL A ? 8 ? -30.561 63.695 62.138 1.0 26.77 8 C 1 ATOM 65 C CG1 . VAL A ? 8 ? -29.632 64.678 62.845 1.0 27.51 8 C 1 ATOM 66 C CG2 . VAL A ? 8 ? -29.787 62.808 61.175 1.0 27.21 8 C 1 ATOM 67 N N . PRO A ? 9 ? -30.129 60.863 63.966 1.0 26.81 9 C 1 ATOM 68 C CA . PRO A ? 9 ? -29.243 60.156 64.897 1.0 34.28 9 C 1 ATOM 69 C C . PRO A ? 9 ? -27.771 60.505 64.705 1.0 44.22 9 C 1 ATOM 70 O O . PRO A ? 9 ? -26.977 60.433 65.644 1.0 43.37 9 C 1 ATOM 71 C CB . PRO A ? 9 ? -29.498 58.682 64.570 1.0 31.7 9 C 1 ATOM 72 C CG . PRO A ? 9 ? -29.933 58.689 63.149 1.0 33.31 9 C 1 ATOM 73 C CD . PRO A ? 9 ? -30.719 59.955 62.967 1.0 18.33 9 C 1 ATOM 74 O OXT . PRO A ? 9 ? -27.339 60.868 63.612 1.0 52.76 9 C 1 #