data_5wkf_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 . GLY A ? 1 ? -52.086 59.136 64.163 1.0 22.28 1 C 1 ATOM 2 C CA . GLY A ? 1 ? -51.397 60.356 63.758 1.0 21.83 1 C 1 ATOM 3 C C . GLY A ? 1 ? -49.923 60.322 64.092 1.0 24.7 1 C 1 ATOM 4 O O . GLY A ? 1 ? -49.561 60.223 65.262 1.0 24.11 1 C 1 ATOM 5 N N . THR A ? 2 ? -49.067 60.424 63.064 1.0 20.49 2 C 1 ATOM 6 C CA . THR A ? 2 ? -47.605 60.395 63.179 1.0 19.97 2 C 1 ATOM 7 C C . THR A ? 2 ? -47.004 61.495 64.050 1.0 24.54 2 C 1 ATOM 8 O O . THR A ? 2 ? -47.607 62.550 64.251 1.0 24.6 2 C 1 ATOM 9 C CB . THR A ? 2 ? -46.951 60.487 61.800 1.0 25.77 2 C 1 ATOM 10 C CG2 . THR A ? 2 ? -47.115 59.231 60.980 1.0 23.87 2 C 1 ATOM 11 O OG1 . THR A ? 2 ? -47.472 61.617 61.107 1.0 27.36 2 C 1 ATOM 12 N N . SER A ? 3 ? -45.780 61.249 64.526 1.0 21.53 3 C 1 ATOM 13 C CA . SER A ? 3 ? -45.008 62.215 65.288 1.0 21.28 3 C 1 ATOM 14 C C . SER A ? 3 ? -44.347 63.174 64.298 1.0 25.92 3 C 1 ATOM 15 O O . SER A ? 3 ? -43.852 62.750 63.248 1.0 26.01 3 C 1 ATOM 16 C CB . SER A ? 3 ? -43.935 61.515 66.114 1.0 23.61 3 C 1 ATOM 17 O OG . SER A ? 3 ? -43.246 62.447 66.932 1.0 32.84 3 C 1 ATOM 18 N N . GLY A ? 4 ? -44.369 64.451 64.636 1.0 22.06 4 C 1 ATOM 19 C CA . GLY A ? 4 ? -43.736 65.500 63.850 1.0 21.81 4 C 1 ATOM 20 C C . GLY A ? 4 ? -42.666 66.210 64.654 1.0 25.45 4 C 1 ATOM 21 O O . GLY A ? 4 ? -41.863 66.960 64.093 1.0 24.54 4 C 1 ATOM 22 N N . SER A ? 5 ? -42.657 65.977 65.982 1.0 22.23 5 C 1 ATOM 23 C CA . SER A ? 5 ? -41.730 66.566 66.949 1.0 21.96 5 C 1 ATOM 24 C C . SER A ? 5 ? -41.291 65.518 67.998 1.0 26.6 5 C 1 ATOM 25 O O . SER A ? 5 ? -42.160 64.931 68.655 1.0 27.1 5 C 1 ATOM 26 C CB . SER A ? 5 ? -42.382 67.769 67.633 1.0 24.4 5 C 1 ATOM 27 O OG . SER A ? 5 ? -41.774 68.104 68.869 1.0 30.18 5 C 1 ATOM 28 N N . PRO A ? 6 ? -39.975 65.250 68.181 1.0 22.24 6 C 1 ATOM 29 C CA . PRO A ? 6 ? -38.810 65.839 67.511 1.0 21.62 6 C 1 ATOM 30 C C . PRO A ? 6 ? -38.311 65.045 66.299 1.0 25.3 6 C 1 ATOM 31 O O . PRO A ? 6 ? -38.319 63.810 66.304 1.0 26.38 6 C 1 ATOM 32 C CB . PRO A ? 6 ? -37.772 65.882 68.635 1.0 23.37 6 C 1 ATOM 33 C CG . PRO A ? 6 ? -38.092 64.659 69.488 1.0 28.27 6 C 1 ATOM 34 C CD . PRO A ? 6 ? -39.544 64.282 69.209 1.0 23.98 6 C 1 ATOM 35 N N . ILE A ? 7 ? -37.901 65.757 65.247 1.0 19.8 7 C 1 ATOM 36 C CA . ILE A ? 7 ? -37.330 65.199 64.035 1.0 19.32 7 C 1 ATOM 37 C C . ILE A ? 7 ? -36.013 65.933 63.841 1.0 25.38 7 C 1 ATOM 38 O O . ILE A ? 7 ? -35.926 66.944 63.134 1.0 24.89 7 C 1 ATOM 39 C CB . ILE A ? 7 ? -38.244 65.175 62.786 1.0 21.92 7 C 1 ATOM 40 C CG1 . ILE A ? 7 ? -39.583 64.465 63.078 1.0 22.34 7 C 1 ATOM 41 C CG2 . ILE A ? 7 ? -37.518 64.475 61.633 1.0 22.59 7 C 1 ATOM 42 C CD1 . ILE A ? 7 ? -40.646 64.581 61.981 1.0 31.11 7 C 1 ATOM 43 N N . VAL A ? 8 ? -35.007 65.455 64.585 1.0 22.96 8 C 1 ATOM 44 C CA . VAL A ? 8 ? -33.643 65.976 64.603 1.0 22.58 8 C 1 ATOM 45 C C . VAL A ? 8 ? -32.655 64.916 64.107 1.0 26.89 8 C 1 ATOM 46 O O . VAL A ? 8 ? -32.933 63.714 64.202 1.0 26.24 8 C 1 ATOM 47 C CB . VAL A ? 8 ? -33.244 66.555 65.985 1.0 26.18 8 C 1 ATOM 48 C CG1 . VAL A ? 8 ? -34.034 67.816 66.300 1.0 26.04 8 C 1 ATOM 49 C CG2 . VAL A ? 8 ? -33.402 65.524 67.096 1.0 26.08 8 C 1 ATOM 50 N N . ASN A ? 9 ? -31.516 65.369 63.556 1.0 23.71 9 C 1 ATOM 51 C CA . ASN A ? 9 ? -30.476 64.476 63.055 1.0 23.63 9 C 1 ATOM 52 C C . ASN A ? 9 ? -29.895 63.650 64.194 1.0 27.25 9 C 1 ATOM 53 O O . ASN A ? 9 ? -29.725 64.148 65.312 1.0 25.71 9 C 1 ATOM 54 C CB . ASN A ? 9 ? -29.361 65.269 62.362 1.0 24.81 9 C 1 ATOM 55 C CG . ASN A ? 9 ? -29.730 65.911 61.048 1.0 43.78 9 C 1 ATOM 56 N ND2 . ASN A ? 9 ? -30.242 65.128 60.110 1.0 30.89 9 C 1 ATOM 57 O OD1 . ASN A ? 9 ? -29.482 67.102 60.833 1.0 43.42 9 C 1 ATOM 58 N N . ARG A ? 10 ? -29.603 62.382 63.909 1.0 25.31 10 C 1 ATOM 59 C CA . ARG A ? 10 ? -29.027 61.513 64.929 1.0 29.9 10 C 1 ATOM 60 C C . ARG A ? 10 ? -27.470 61.463 64.831 1.0 42.27 10 C 1 ATOM 61 O O . ARG A ? 10 ? -26.906 61.738 63.752 1.0 41.79 10 C 1 ATOM 62 C CB . ARG A ? 10 ? -29.696 60.123 64.932 1.0 29.21 10 C 1 ATOM 63 C CG . ARG A ? 10 ? -29.274 59.170 63.845 1.0 38.95 10 C 1 ATOM 64 C CD . ARG A ? 10 ? -30.038 57.863 63.944 1.0 52.95 10 C 1 ATOM 65 N NE . ARG A ? 10 ? -31.205 57.857 63.063 1.0 61.06 10 C 1 ATOM 66 C CZ . ARG A ? 10 ? -32.463 57.832 63.481 1.0 68.56 10 C 1 ATOM 67 N NH1 . ARG A ? 10 ? -32.735 57.788 64.776 1.0 52.24 10 C 1 ATOM 68 N NH2 . ARG A ? 10 ? -33.458 57.841 62.606 1.0 52.14 10 C 1 ATOM 69 O OXT . ARG A ? 10 ? -26.821 61.284 65.879 1.0 65.18 10 C 1 #