data_5wjn_3 # 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 ? -52.077 59.165 63.992 1.0 35.67 1 I 1 ATOM 2 C CA . GLY A ? 1 ? -51.258 60.127 63.273 1.0 35.27 1 I 1 ATOM 3 C C . GLY A ? 1 ? -49.812 60.079 63.705 1.0 39.0 1 I 1 ATOM 4 O O . GLY A ? 1 ? -49.516 59.782 64.867 1.0 38.02 1 I 1 ATOM 5 N N . THR A ? 2 ? -48.908 60.402 62.772 1.0 36.41 2 I 1 ATOM 6 C CA . THR A ? 2 ? -47.458 60.404 62.979 1.0 36.86 2 I 1 ATOM 7 C C . THR A ? 2 ? -46.966 61.535 63.868 1.0 44.33 2 I 1 ATOM 8 O O . THR A ? 2 ? -47.702 62.483 64.146 1.0 44.03 2 I 1 ATOM 9 C CB . THR A ? 2 ? -46.716 60.454 61.642 1.0 40.5 2 I 1 ATOM 10 C CG2 . THR A ? 2 ? -46.838 59.165 60.850 1.0 39.61 2 I 1 ATOM 11 O OG1 . THR A ? 2 ? -47.197 61.557 60.888 1.0 37.23 2 I 1 ATOM 12 N N . SER A ? 3 ? -45.698 61.431 64.290 1.0 44.03 3 I 1 ATOM 13 C CA . SER A ? 3 ? -44.991 62.408 65.097 1.0 45.69 3 I 1 ATOM 14 C C . SER A ? 3 ? -44.409 63.490 64.161 1.0 54.43 3 I 1 ATOM 15 O O . SER A ? 3 ? -43.738 63.150 63.185 1.0 53.34 3 I 1 ATOM 16 C CB . SER A ? 3 ? -43.884 61.711 65.883 1.0 49.26 3 I 1 ATOM 17 O OG . SER A ? 3 ? -43.052 62.622 66.581 1.0 60.07 3 I 1 ATOM 18 N N . GLY A ? 4 ? -44.690 64.768 64.458 1.0 55.6 4 I 1 ATOM 19 C CA . GLY A ? 4 ? -44.201 65.930 63.706 1.0 57.41 4 I 1 ATOM 20 C C . GLY A ? 4 ? -42.821 66.315 64.197 1.0 66.17 4 I 1 ATOM 21 O O . GLY A ? 4 ? -41.825 65.882 63.630 1.0 65.88 4 I 1 ATOM 22 N N . SER A ? 5 ? -42.746 67.120 65.260 1.0 66.63 5 I 1 ATOM 23 C CA . SER A ? 5 ? -41.487 67.410 65.945 1.0 68.21 5 I 1 ATOM 24 C C . SER A ? 5 ? -41.405 66.368 67.117 1.0 74.79 5 I 1 ATOM 25 O O . SER A ? 5 ? -42.464 65.837 67.494 1.0 75.0 5 I 1 ATOM 26 C CB . SER A ? 5 ? -41.448 68.850 66.441 1.0 72.71 5 I 1 ATOM 27 O OG . SER A ? 5 ? -40.984 69.692 65.397 1.0 83.36 5 I 1 ATOM 28 N N . PRO A ? 6 ? -40.218 65.931 67.630 1.0 71.64 6 I 1 ATOM 29 C CA . PRO A ? 6 ? -38.837 66.422 67.397 1.0 71.12 6 I 1 ATOM 30 C C . PRO A ? 6 ? -38.202 66.296 66.001 1.0 72.14 6 I 1 ATOM 31 O O . PRO A ? 6 ? -37.979 67.326 65.351 1.0 71.96 6 I 1 ATOM 32 C CB . PRO A ? 6 ? -38.027 65.727 68.510 1.0 73.06 6 I 1 ATOM 33 C CG . PRO A ? 6 ? -38.807 64.480 68.819 1.0 77.65 6 I 1 ATOM 34 C CD . PRO A ? 6 ? -40.242 64.910 68.701 1.0 73.17 6 I 1 ATOM 35 N N . ILE A ? 7 ? -37.874 65.051 65.566 1.0 65.2 7 I 1 ATOM 36 C CA . ILE A ? 7 ? -37.154 64.732 64.325 1.0 63.05 7 I 1 ATOM 37 C C . ILE A ? 7 ? -35.745 65.382 64.407 1.0 63.18 7 I 1 ATOM 38 O O . ILE A ? 7 ? -35.462 66.406 63.773 1.0 62.44 7 I 1 ATOM 39 C CB . ILE A ? 7 ? -37.952 64.960 62.994 1.0 65.73 7 I 1 ATOM 40 C CG1 . ILE A ? 7 ? -39.258 64.140 62.986 1.0 66.17 7 I 1 ATOM 41 C CG2 . ILE A ? 7 ? -37.115 64.585 61.782 1.0 65.94 7 I 1 ATOM 42 C CD1 . ILE A ? 7 ? -40.128 64.256 61.696 1.0 72.54 7 I 1 ATOM 43 N N . ILE A ? 8 ? -34.908 64.821 65.301 1.0 56.59 8 I 1 ATOM 44 C CA . ILE A ? 8 ? -33.542 65.279 65.552 1.0 54.77 8 I 1 ATOM 45 C C . ILE A ? 8 ? -32.585 64.279 64.918 1.0 55.22 8 I 1 ATOM 46 O O . ILE A ? 8 ? -32.871 63.080 64.904 1.0 54.64 8 I 1 ATOM 47 C CB . ILE A ? 8 ? -33.280 65.477 67.085 1.0 57.76 8 I 1 ATOM 48 C CG1 . ILE A ? 8 ? -34.376 66.346 67.783 1.0 58.01 8 I 1 ATOM 49 C CG2 . ILE A ? 8 ? -31.844 65.938 67.402 1.0 58.08 8 I 1 ATOM 50 C CD1 . ILE A ? 8 ? -34.183 67.962 68.038 1.0 63.22 8 I 1 ATOM 51 N N . ASN A ? 9 ? -31.464 64.779 64.373 1.0 49.49 9 I 1 ATOM 52 C CA . ASN A ? 9 ? -30.428 63.981 63.727 1.0 48.16 9 I 1 ATOM 53 C C . ASN A ? 9 ? -29.650 63.138 64.726 1.0 50.42 9 I 1 ATOM 54 O O . ASN A ? 9 ? -29.406 63.584 65.849 1.0 49.67 9 I 1 ATOM 55 C CB . ASN A ? 9 ? -29.479 64.875 62.938 1.0 46.71 9 I 1 ATOM 56 C CG . ASN A ? 9 ? -30.093 65.472 61.696 1.0 61.34 9 I 1 ATOM 57 N ND2 . ASN A ? 9 ? -30.253 66.792 61.677 1.0 55.79 9 I 1 ATOM 58 O OD1 . ASN A ? 9 ? -30.397 64.772 60.729 1.0 48.98 9 I 1 ATOM 59 N N . ARG A ? 10 ? -29.257 61.916 64.300 1.0 46.22 10 I 1 ATOM 60 C CA . ARG A ? 10 ? -28.482 60.957 65.099 1.0 46.21 10 I 1 ATOM 61 C C . ARG A ? 10 ? -27.007 61.341 65.135 1.0 50.24 10 I 1 ATOM 62 O O . ARG A ? 10 ? -26.534 61.986 64.171 1.0 47.28 10 I 1 ATOM 63 C CB . ARG A ? 10 ? -28.646 59.523 64.562 1.0 44.49 10 I 1 ATOM 64 C CG . ARG A ? 10 ? -30.019 58.935 64.827 1.0 48.63 10 I 1 ATOM 65 C CD . ARG A ? 10 ? -30.263 57.655 64.069 1.0 47.58 10 I 1 ATOM 66 N NE . ARG A ? 10 ? -31.676 57.280 64.097 1.0 43.74 10 I 1 ATOM 67 C CZ . ARG A ? 10 ? -32.540 57.534 63.118 1.0 60.24 10 I 1 ATOM 68 N NH1 . ARG A ? 10 ? -32.144 58.163 62.019 1.0 49.28 10 I 1 ATOM 69 N NH2 . ARG A ? 10 ? -33.801 57.152 63.225 1.0 48.21 10 I 1 ATOM 70 O OXT . ARG A ? 10 ? -26.328 60.991 66.125 1.0 69.19 10 I 1 #