data_3wl9_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 . ASN A ? 1 ? -51.743 59.278 64.257 1.0 18.61 1 C 1 ATOM 2 C CA . ASN A ? 1 ? -51.010 60.534 63.968 1.0 15.97 1 C 1 ATOM 3 C C . ASN A ? 1 ? -49.521 60.326 64.105 1.0 15.96 1 C 1 ATOM 4 O O . ASN A ? 1 ? -49.059 59.807 65.122 1.0 17.33 1 C 1 ATOM 5 C CB . ASN A ? 1 ? -51.452 61.655 64.904 1.0 18.32 1 C 1 ATOM 6 C CG . ASN A ? 1 ? -52.871 62.109 64.636 1.0 21.25 1 C 1 ATOM 7 N ND2 . ASN A ? 1 ? -53.738 61.920 65.605 1.0 22.43 1 C 1 ATOM 8 O OD1 . ASN A ? 1 ? -53.175 62.637 63.565 1.0 28.36 1 C 1 ATOM 9 N N . TYR A ? 2 ? -48.792 60.730 63.069 1.0 16.44 2 C 1 ATOM 10 C CA . TYR A ? 2 ? -47.343 60.587 63.028 1.0 14.79 2 C 1 ATOM 11 C C . TYR A ? 2 ? -46.680 61.519 64.032 1.0 16.34 2 C 1 ATOM 12 O O . TYR A ? 2 ? -47.236 62.556 64.400 1.0 16.95 2 C 1 ATOM 13 C CB . TYR A ? 2 ? -46.816 60.910 61.622 1.0 13.92 2 C 1 ATOM 14 C CG . TYR A ? 2 ? -45.673 60.028 61.169 1.0 14.03 2 C 1 ATOM 15 C CD1 . TYR A ? 2 ? -45.926 58.784 60.597 1.0 14.02 2 C 1 ATOM 16 C CD2 . TYR A ? 2 ? -44.343 60.440 61.295 1.0 12.71 2 C 1 ATOM 17 C CE1 . TYR A ? 2 ? -44.905 57.966 60.168 1.0 13.77 2 C 1 ATOM 18 C CE2 . TYR A ? 2 ? -43.297 59.623 60.867 1.0 13.98 2 C 1 ATOM 19 C CZ . TYR A ? 2 ? -43.588 58.390 60.306 1.0 13.44 2 C 1 ATOM 20 O OH . TYR A ? 2 ? -42.586 57.554 59.882 1.0 14.44 2 C 1 ATOM 21 N N . THR A ? 3 ? -45.482 61.148 64.460 1.0 15.85 3 C 1 ATOM 22 C CA . THR A ? 3 ? -44.682 62.019 65.313 1.0 18.56 3 C 1 ATOM 23 C C . THR A ? 3 ? -44.320 63.321 64.581 1.0 18.13 3 C 1 ATOM 24 O O . THR A ? 3 ? -44.039 63.306 63.373 1.0 18.95 3 C 1 ATOM 25 C CB . THR A ? 3 ? -43.412 61.310 65.817 1.0 20.32 3 C 1 ATOM 26 C CG2 . THR A ? 3 ? -42.511 60.889 64.669 1.0 17.26 3 C 1 ATOM 27 O OG1 . THR A ? 3 ? -42.701 62.194 66.686 1.0 22.76 3 C 1 ATOM 28 N N . PRO A ? 4 ? -44.359 64.450 65.301 1.0 21.78 4 C 1 ATOM 29 C CA . PRO A ? 4 ? -44.057 65.738 64.681 1.0 23.99 4 C 1 ATOM 30 C C . PRO A ? 4 ? -42.563 65.948 64.475 1.0 27.23 4 C 1 ATOM 31 O O . PRO A ? 4 ? -41.744 65.297 65.127 1.0 29.07 4 C 1 ATOM 32 C CB . PRO A ? 4 ? -44.606 66.752 65.690 1.0 27.66 4 C 1 ATOM 33 C CG . PRO A ? 4 ? -44.559 66.043 66.999 1.0 27.17 4 C 1 ATOM 34 C CD . PRO A ? 4 ? -44.817 64.595 66.697 1.0 21.27 4 C 1 ATOM 35 N N . GLY A ? 5 ? -42.224 66.842 63.555 1.0 31.33 5 C 1 ATOM 36 C CA . GLY A ? 5 ? -40.841 67.241 63.348 1.0 42.08 5 C 1 ATOM 37 C C . GLY A ? 5 ? -40.458 68.374 64.288 1.0 45.97 5 C 1 ATOM 38 O O . GLY A ? 5 ? -41.305 68.905 65.006 1.0 54.47 5 C 1 ATOM 39 N N . PRO A ? 6 ? -39.173 68.756 64.289 1.0 54.27 6 C 1 ATOM 40 C CA . PRO A ? 6 ? -38.174 68.187 63.397 1.0 46.57 6 C 1 ATOM 41 C C . PRO A ? 6 ? -37.376 67.104 64.107 1.0 39.61 6 C 1 ATOM 42 O O . PRO A ? 6 ? -37.211 67.157 65.327 1.0 41.52 6 C 1 ATOM 43 C CB . PRO A ? 6 ? -37.285 69.387 63.089 1.0 49.59 6 C 1 ATOM 44 C CG . PRO A ? 6 ? -37.370 70.240 64.323 1.0 55.85 6 C 1 ATOM 45 C CD . PRO A ? 6 ? -38.621 69.870 65.079 1.0 57.61 6 C 1 ATOM 46 N N . GLY A ? 7 ? -36.917 66.120 63.345 1.0 34.73 7 C 1 ATOM 47 C CA . GLY A ? 7 ? -36.083 65.067 63.889 1.0 31.88 7 C 1 ATOM 48 C C . GLY A ? 7 ? -34.706 65.630 64.150 1.0 29.38 7 C 1 ATOM 49 O O . GLY A ? 7 ? -34.145 66.325 63.302 1.0 31.42 7 C 1 ATOM 50 N N . ILE A ? 8 ? -34.176 65.353 65.334 1.0 23.09 8 C 1 ATOM 51 C CA . ILE A ? 8 ? -32.781 65.658 65.635 1.0 20.44 8 C 1 ATOM 52 C C . ILE A ? 8 ? -31.958 64.480 65.125 1.0 20.31 8 C 1 ATOM 53 O O . ILE A ? 8 ? -32.226 63.326 65.480 1.0 20.76 8 C 1 ATOM 54 C CB . ILE A ? 8 ? -32.552 65.876 67.156 1.0 19.84 8 C 1 ATOM 55 C CG1 . ILE A ? 8 ? -33.492 66.964 67.709 1.0 19.77 8 C 1 ATOM 56 C CG2 . ILE A ? 8 ? -31.097 66.217 67.450 1.0 21.63 8 C 1 ATOM 57 C CD1 . ILE A ? 8 ? -33.413 68.311 67.015 1.0 26.09 8 C 1 ATOM 58 N N . ARG A ? 9 ? -30.974 64.772 64.277 1.0 18.71 9 C 1 ATOM 59 C CA . ARG A ? 9 ? -30.188 63.721 63.624 1.0 18.56 9 C 1 ATOM 60 C C . ARG A ? 9 ? -29.263 62.984 64.604 1.0 18.22 9 C 1 ATOM 61 O O . ARG A ? 9 ? -29.054 63.421 65.744 1.0 20.42 9 C 1 ATOM 62 C CB . ARG A ? 9 ? -29.381 64.303 62.448 1.0 19.03 9 C 1 ATOM 63 C CG . ARG A ? 9 ? -30.139 64.385 61.122 1.0 26.72 9 C 1 ATOM 64 C CD . ARG A ? 9 ? -31.300 65.368 61.133 1.0 28.65 9 C 1 ATOM 65 N NE . ARG A ? 9 ? -31.819 65.596 59.782 1.0 34.84 9 C 1 ATOM 66 C CZ . ARG A ? 9 ? -33.018 66.096 59.492 1.0 30.54 9 C 1 ATOM 67 N NH1 . ARG A ? 9 ? -33.868 66.422 60.461 1.0 31.1 9 C 1 ATOM 68 N NH2 . ARG A ? 9 ? -33.370 66.260 58.219 1.0 34.09 9 C 1 ATOM 69 N N . PHE A ? 10 ? -28.741 61.852 64.146 1.0 16.39 10 C 1 ATOM 70 C CA . PHE A ? 10 ? -27.842 60.998 64.925 1.0 16.68 10 C 1 ATOM 71 C C . PHE A ? 10 ? -26.538 61.705 65.244 1.0 18.06 10 C 1 ATOM 72 O O . PHE A ? 10 ? -26.180 62.687 64.579 1.0 17.2 10 C 1 ATOM 73 C CB . PHE A ? 10 ? -27.530 59.727 64.132 1.0 16.59 10 C 1 ATOM 74 C CG . PHE A ? 10 ? -28.597 58.666 64.197 1.0 14.5 10 C 1 ATOM 75 C CD1 . PHE A ? 10 ? -29.855 58.926 64.741 1.0 13.29 10 C 1 ATOM 76 C CD2 . PHE A ? 10 ? -28.332 57.394 63.695 1.0 14.11 10 C 1 ATOM 77 C CE1 . PHE A ? 10 ? -30.830 57.930 64.786 1.0 14.78 10 C 1 ATOM 78 C CE2 . PHE A ? 10 ? -29.299 56.394 63.739 1.0 13.11 10 C 1 ATOM 79 C CZ . PHE A ? 10 ? -30.544 56.665 64.291 1.0 14.09 10 C 1 ATOM 80 O OXT . PHE A ? 10 ? -25.815 61.292 66.161 1.0 17.11 10 C 1 #