data_5wjl_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 ? -52.047 59.121 63.968 1.0 46.75 1 C 1 ATOM 2 C CA . GLY A ? 1 ? -51.175 60.209 63.576 1.0 47.08 1 C 1 ATOM 3 C C . GLY A ? 1 ? -49.720 60.029 63.975 1.0 54.06 1 C 1 ATOM 4 O O . GLY A ? 1 ? -49.421 59.757 65.140 1.0 52.84 1 C 1 ATOM 5 N N . THR A ? 2 ? -48.802 60.220 62.999 1.0 52.5 2 C 1 ATOM 6 C CA . THR A ? 2 ? -47.344 60.179 63.134 1.0 52.91 2 C 1 ATOM 7 C C . THR A ? 2 ? -46.804 61.321 64.012 1.0 60.5 2 C 1 ATOM 8 O O . THR A ? 2 ? -47.516 62.310 64.255 1.0 61.49 2 C 1 ATOM 9 C CB . THR A ? 2 ? -46.704 60.372 61.753 1.0 58.65 2 C 1 ATOM 10 C CG2 . THR A ? 2 ? -46.644 59.098 60.939 1.0 60.0 2 C 1 ATOM 11 O OG1 . THR A ? 2 ? -47.408 61.386 61.039 1.0 54.04 2 C 1 ATOM 12 N N . SER A ? 3 ? -45.539 61.207 64.446 1.0 58.53 3 C 1 ATOM 13 C CA . SER A ? 3 ? -44.901 62.279 65.181 1.0 60.91 3 C 1 ATOM 14 C C . SER A ? 3 ? -44.269 63.265 64.174 1.0 70.86 3 C 1 ATOM 15 O O . SER A ? 3 ? -43.652 62.793 63.207 1.0 73.5 3 C 1 ATOM 16 C CB . SER A ? 3 ? -43.834 61.727 66.112 1.0 66.14 3 C 1 ATOM 17 O OG . SER A ? 3 ? -43.093 62.798 66.685 1.0 81.23 3 C 1 ATOM 18 N N . GLY A ? 4 ? -44.425 64.592 64.414 1.0 68.65 4 C 1 ATOM 19 C CA . GLY A ? 4 ? -43.875 65.696 63.608 1.0 69.7 4 C 1 ATOM 20 C C . GLY A ? 4 ? -42.487 66.068 64.106 1.0 77.53 4 C 1 ATOM 21 O O . GLY A ? 4 ? -41.699 65.138 64.350 1.0 76.46 4 C 1 ATOM 22 N N . SER A ? 5 ? -42.160 67.410 64.343 1.0 76.6 5 C 1 ATOM 23 C CA . SER A ? 5 ? -40.878 67.698 65.029 1.0 77.72 5 C 1 ATOM 24 C C . SER A ? 5 ? -41.070 67.071 66.458 1.0 89.21 5 C 1 ATOM 25 O O . SER A ? 5 ? -42.252 66.900 66.846 1.0 90.67 5 C 1 ATOM 26 C CB . SER A ? 5 ? -40.558 69.185 65.155 1.0 77.23 5 C 1 ATOM 27 O OG . SER A ? 5 ? -39.434 69.365 66.025 1.0 71.13 5 C 1 ATOM 28 N N . PRO A ? 6 ? -40.031 66.576 67.219 1.0 87.36 6 C 1 ATOM 29 C CA . PRO A ? 6 ? -38.541 66.642 67.047 1.0 85.63 6 C 1 ATOM 30 C C . PRO A ? 6 ? -37.847 66.534 65.655 1.0 78.78 6 C 1 ATOM 31 O O . PRO A ? 6 ? -37.537 67.554 65.010 1.0 75.3 6 C 1 ATOM 32 C CB . PRO A ? 6 ? -38.004 65.636 68.124 1.0 88.09 6 C 1 ATOM 33 C CG . PRO A ? 6 ? -39.249 64.919 68.707 1.0 93.09 6 C 1 ATOM 34 C CD . PRO A ? 6 ? -40.370 65.919 68.510 1.0 88.94 6 C 1 ATOM 35 N N . ILE A ? 7 ? -37.543 65.271 65.250 1.0 69.37 7 C 1 ATOM 36 C CA . ILE A ? 7 ? -36.790 64.868 64.075 1.0 65.7 7 C 1 ATOM 37 C C . ILE A ? 7 ? -35.346 65.435 64.204 1.0 69.63 7 C 1 ATOM 38 O O . ILE A ? 7 ? -34.859 66.173 63.337 1.0 72.07 7 C 1 ATOM 39 C CB . ILE A ? 7 ? -37.520 65.029 62.700 1.0 66.99 7 C 1 ATOM 40 C CG1 . ILE A ? 7 ? -39.053 64.935 62.825 1.0 68.07 7 C 1 ATOM 41 C CG2 . ILE A ? 7 ? -37.072 63.984 61.742 1.0 65.71 7 C 1 ATOM 42 C CD1 . ILE A ? 7 ? -39.906 64.044 61.712 1.0 77.81 7 C 1 ATOM 43 N N . VAL A ? 8 ? -34.678 65.102 65.345 1.0 61.96 8 C 1 ATOM 44 C CA . VAL A ? 8 ? -33.299 65.517 65.658 1.0 59.89 8 C 1 ATOM 45 C C . VAL A ? 8 ? -32.313 64.552 64.972 1.0 62.51 8 C 1 ATOM 46 O O . VAL A ? 8 ? -32.459 63.311 65.042 1.0 62.12 8 C 1 ATOM 47 C CB . VAL A ? 8 ? -33.017 65.546 67.179 1.0 62.66 8 C 1 ATOM 48 C CG1 . VAL A ? 8 ? -31.763 66.342 67.493 1.0 61.6 8 C 1 ATOM 49 C CG2 . VAL A ? 8 ? -34.207 66.053 67.972 1.0 62.45 8 C 1 ATOM 50 N N . ASN A ? 9 ? -31.279 65.117 64.353 1.0 56.24 9 C 1 ATOM 51 C CA . ASN A ? 9 ? -30.316 64.278 63.653 1.0 53.88 9 C 1 ATOM 52 C C . ASN A ? 9 ? -29.496 63.382 64.569 1.0 56.21 9 C 1 ATOM 53 O O . ASN A ? 9 ? -29.042 63.827 65.622 1.0 54.27 9 C 1 ATOM 54 C CB . ASN A ? 9 ? -29.482 65.101 62.691 1.0 48.83 9 C 1 ATOM 55 C CG . ASN A ? 9 ? -30.180 65.362 61.366 1.0 70.37 9 C 1 ATOM 56 N ND2 . ASN A ? 9 ? -30.345 66.628 60.975 1.0 64.96 9 C 1 ATOM 57 O OD1 . ASN A ? 9 ? -30.559 64.434 60.652 1.0 64.14 9 C 1 ATOM 58 N N . ARG A ? 10 ? -29.391 62.083 64.199 1.0 53.84 10 C 1 ATOM 59 C CA . ARG A ? 10 ? -28.595 61.055 64.909 1.0 52.98 10 C 1 ATOM 60 C C . ARG A ? 10 ? -27.109 61.383 64.795 1.0 60.77 10 C 1 ATOM 61 O O . ARG A ? 10 ? -26.728 62.023 63.768 1.0 66.8 10 C 1 ATOM 62 C CB . ARG A ? 10 ? -28.826 59.650 64.329 1.0 49.67 10 C 1 ATOM 63 C CG . ARG A ? 10 ? -30.085 58.980 64.852 1.0 54.11 10 C 1 ATOM 64 C CD . ARG A ? 10 ? -30.220 57.548 64.342 1.0 50.93 10 C 1 ATOM 65 N NE . ARG A ? 10 ? -31.622 57.154 64.300 1.0 44.14 10 C 1 ATOM 66 C CZ . ARG A ? 10 ? -32.466 57.489 63.317 1.0 70.18 10 C 1 ATOM 67 N NH1 . ARG A ? 10 ? -32.039 58.196 62.267 1.0 56.98 10 C 1 ATOM 68 N NH2 . ARG A ? 10 ? -33.738 57.122 63.376 1.0 58.93 10 C 1 ATOM 69 O OXT . ARG A ? 10 ? -26.343 61.011 65.728 1.0 53.41 10 C 1 #