data_5wjn_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 ? -52.119 59.008 64.035 1.0 20.1 1 C 1 ATOM 2 C CA . GLY A ? 1 ? -51.301 60.040 63.424 1.0 20.69 1 C 1 ATOM 3 C C . GLY A ? 1 ? -49.861 59.947 63.867 1.0 29.12 1 C 1 ATOM 4 O O . GLY A ? 1 ? -49.578 59.606 65.020 1.0 29.37 1 C 1 ATOM 5 N N . THR A ? 2 ? -48.943 60.276 62.956 1.0 28.58 2 C 1 ATOM 6 C CA . THR A ? 2 ? -47.496 60.225 63.166 1.0 29.25 2 C 1 ATOM 7 C C . THR A ? 2 ? -46.977 61.341 64.064 1.0 38.51 2 C 1 ATOM 8 O O . THR A ? 2 ? -47.698 62.298 64.356 1.0 38.96 2 C 1 ATOM 9 C CB . THR A ? 2 ? -46.770 60.279 61.818 1.0 28.13 2 C 1 ATOM 10 C CG2 . THR A ? 2 ? -46.907 58.995 61.021 1.0 21.49 2 C 1 ATOM 11 O OG1 . THR A ? 2 ? -47.243 61.400 61.071 1.0 26.89 2 C 1 ATOM 12 N N . SER A ? 3 ? -45.700 61.219 64.475 1.0 38.01 3 C 1 ATOM 13 C CA . SER A ? 3 ? -44.972 62.203 65.261 1.0 38.95 3 C 1 ATOM 14 C C . SER A ? 3 ? -44.397 63.247 64.290 1.0 47.54 3 C 1 ATOM 15 O O . SER A ? 3 ? -43.721 62.893 63.318 1.0 46.68 3 C 1 ATOM 16 C CB . SER A ? 3 ? -43.844 61.527 66.040 1.0 41.38 3 C 1 ATOM 17 O OG . SER A ? 3 ? -42.906 62.444 66.584 1.0 48.9 3 C 1 ATOM 18 N N . GLY A ? 4 ? -44.721 64.512 64.539 1.0 48.67 4 C 1 ATOM 19 C CA . GLY A ? 4 ? -44.222 65.638 63.758 1.0 50.57 4 C 1 ATOM 20 C C . GLY A ? 4 ? -42.867 65.967 64.325 1.0 59.5 4 C 1 ATOM 21 O O . GLY A ? 4 ? -41.922 65.213 64.114 1.0 59.49 4 C 1 ATOM 22 N N . SER A ? 5 ? -42.781 67.006 65.160 1.0 59.79 5 C 1 ATOM 23 C CA . SER A ? 5 ? -41.534 67.311 65.863 1.0 60.96 5 C 1 ATOM 24 C C . SER A ? 5 ? -41.405 66.299 67.054 1.0 66.47 5 C 1 ATOM 25 O O . SER A ? 5 ? -42.440 65.751 67.459 1.0 66.93 5 C 1 ATOM 26 C CB . SER A ? 5 ? -41.509 68.767 66.316 1.0 65.52 5 C 1 ATOM 27 O OG . SER A ? 5 ? -41.087 69.586 65.236 1.0 76.65 5 C 1 ATOM 28 N N . PRO A ? 6 ? -40.201 65.894 67.540 1.0 62.76 6 C 1 ATOM 29 C CA . PRO A ? 6 ? -38.842 66.409 67.261 1.0 62.28 6 C 1 ATOM 30 C C . PRO A ? 6 ? -38.227 66.265 65.858 1.0 63.98 6 C 1 ATOM 31 O O . PRO A ? 6 ? -38.042 67.288 65.177 1.0 63.7 6 C 1 ATOM 32 C CB . PRO A ? 6 ? -37.991 65.775 68.377 1.0 64.09 6 C 1 ATOM 33 C CG . PRO A ? 6 ? -38.719 64.518 68.736 1.0 68.57 6 C 1 ATOM 34 C CD . PRO A ? 6 ? -40.172 64.893 68.628 1.0 64.15 6 C 1 ATOM 35 N N . ILE A ? 7 ? -37.891 65.013 65.441 1.0 57.5 7 C 1 ATOM 36 C CA . ILE A ? 7 ? -37.182 64.682 64.198 1.0 55.4 7 C 1 ATOM 37 C C . ILE A ? 7 ? -35.778 65.360 64.243 1.0 56.41 7 C 1 ATOM 38 O O . ILE A ? 7 ? -35.521 66.356 63.561 1.0 56.23 7 C 1 ATOM 39 C CB . ILE A ? 7 ? -38.006 64.866 62.880 1.0 57.86 7 C 1 ATOM 40 C CG1 . ILE A ? 7 ? -39.294 64.028 62.911 1.0 57.87 7 C 1 ATOM 41 C CG2 . ILE A ? 7 ? -37.186 64.463 61.672 1.0 58.83 7 C 1 ATOM 42 C CD1 . ILE A ? 7 ? -40.220 64.132 61.642 1.0 63.03 7 C 1 ATOM 43 N N . ILE A ? 8 ? -34.918 64.850 65.141 1.0 50.31 8 C 1 ATOM 44 C CA . ILE A ? 8 ? -33.555 65.340 65.373 1.0 49.17 8 C 1 ATOM 45 C C . ILE A ? 8 ? -32.588 64.330 64.773 1.0 50.01 8 C 1 ATOM 46 O O . ILE A ? 8 ? -32.860 63.126 64.803 1.0 50.03 8 C 1 ATOM 47 C CB . ILE A ? 8 ? -33.296 65.585 66.894 1.0 52.7 8 C 1 ATOM 48 C CG1 . ILE A ? 8 ? -34.347 66.554 67.487 1.0 53.67 8 C 1 ATOM 49 C CG2 . ILE A ? 8 ? -31.858 66.070 67.182 1.0 53.14 8 C 1 ATOM 50 C CD1 . ILE A ? 8 ? -34.436 66.538 68.942 1.0 64.52 8 C 1 ATOM 51 N N . ASN A ? 9 ? -31.468 64.822 64.225 1.0 43.63 9 C 1 ATOM 52 C CA . ASN A ? 9 ? -30.441 64.000 63.592 1.0 42.29 9 C 1 ATOM 53 C C . ASN A ? 9 ? -29.660 63.158 64.602 1.0 43.32 9 C 1 ATOM 54 O O . ASN A ? 9 ? -29.420 63.603 65.722 1.0 43.02 9 C 1 ATOM 55 C CB . ASN A ? 9 ? -29.484 64.871 62.778 1.0 42.82 9 C 1 ATOM 56 C CG . ASN A ? 9 ? -30.093 65.487 61.552 1.0 62.72 9 C 1 ATOM 57 N ND2 . ASN A ? 9 ? -30.186 66.805 61.536 1.0 57.51 9 C 1 ATOM 58 O OD1 . ASN A ? 9 ? -30.442 64.798 60.594 1.0 57.07 9 C 1 ATOM 59 N N . ARG A ? 10 ? -29.261 61.941 64.185 1.0 37.47 10 C 1 ATOM 60 C CA . ARG A ? 10 ? -28.480 60.987 64.978 1.0 35.03 10 C 1 ATOM 61 C C . ARG A ? 10 ? -26.999 61.374 64.965 1.0 42.75 10 C 1 ATOM 62 O O . ARG A ? 10 ? -26.550 62.015 63.985 1.0 46.92 10 C 1 ATOM 63 C CB . ARG A ? 10 ? -28.651 59.557 64.428 1.0 33.66 10 C 1 ATOM 64 C CG . ARG A ? 10 ? -30.004 58.948 64.732 1.0 36.23 10 C 1 ATOM 65 C CD . ARG A ? 10 ? -30.280 57.679 63.948 1.0 27.78 10 C 1 ATOM 66 N NE . ARG A ? 10 ? -31.692 57.310 64.072 1.0 24.59 10 C 1 ATOM 67 C CZ . ARG A ? 10 ? -32.634 57.601 63.174 1.0 36.12 10 C 1 ATOM 68 N NH1 . ARG A ? 10 ? -32.318 58.219 62.044 1.0 20.69 10 C 1 ATOM 69 N NH2 . ARG A ? 10 ? -33.894 57.262 63.394 1.0 23.04 10 C 1 ATOM 70 O OXT . ARG A ? 10 ? -26.281 61.007 65.918 1.0 54.88 10 C 1 #