data_5wjn_2 # 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 ? -52.045 58.977 64.035 1.0 34.36 1 F 1 ATOM 2 C CA . GLY A ? 1 ? -51.253 60.054 63.464 1.0 34.37 1 F 1 ATOM 3 C C . GLY A ? 1 ? -49.810 59.994 63.913 1.0 38.64 1 F 1 ATOM 4 O O . GLY A ? 1 ? -49.533 59.702 65.076 1.0 37.8 1 F 1 ATOM 5 N N . THR A ? 2 ? -48.888 60.284 62.989 1.0 35.57 2 F 1 ATOM 6 C CA . THR A ? 2 ? -47.441 60.258 63.199 1.0 35.35 2 F 1 ATOM 7 C C . THR A ? 2 ? -46.936 61.403 64.067 1.0 41.5 2 F 1 ATOM 8 O O . THR A ? 2 ? -47.661 62.367 64.324 1.0 40.54 2 F 1 ATOM 9 C CB . THR A ? 2 ? -46.720 60.298 61.844 1.0 39.93 2 F 1 ATOM 10 C CG2 . THR A ? 2 ? -46.865 59.020 61.054 1.0 36.75 2 F 1 ATOM 11 O OG1 . THR A ? 2 ? -47.195 61.403 61.081 1.0 38.82 2 F 1 ATOM 12 N N . SER A ? 3 ? -45.666 61.301 64.489 1.0 41.18 3 F 1 ATOM 13 C CA . SER A ? 3 ? -44.953 62.316 65.252 1.0 42.83 3 F 1 ATOM 14 C C . SER A ? 3 ? -44.397 63.358 64.271 1.0 51.79 3 F 1 ATOM 15 O O . SER A ? 3 ? -43.716 63.001 63.302 1.0 51.42 3 F 1 ATOM 16 C CB . SER A ? 3 ? -43.809 61.671 66.031 1.0 46.58 3 F 1 ATOM 17 O OG . SER A ? 3 ? -42.928 62.625 66.606 1.0 56.53 3 F 1 ATOM 18 N N . GLY A ? 4 ? -44.732 64.625 64.510 1.0 52.35 4 F 1 ATOM 19 C CA . GLY A ? 4 ? -44.244 65.749 63.717 1.0 54.04 4 F 1 ATOM 20 C C . GLY A ? 4 ? -42.883 66.092 64.264 1.0 62.27 4 F 1 ATOM 21 O O . GLY A ? 4 ? -41.937 65.338 64.061 1.0 62.03 4 F 1 ATOM 22 N N . SER A ? 5 ? -42.795 67.148 65.074 1.0 62.27 5 F 1 ATOM 23 C CA . SER A ? 5 ? -41.544 67.462 65.766 1.0 63.29 5 F 1 ATOM 24 C C . SER A ? 5 ? -41.425 66.477 66.980 1.0 69.13 5 F 1 ATOM 25 O O . SER A ? 5 ? -42.467 65.946 67.400 1.0 69.23 5 F 1 ATOM 26 C CB . SER A ? 5 ? -41.503 68.929 66.181 1.0 66.91 5 F 1 ATOM 27 O OG . SER A ? 5 ? -41.075 69.716 65.081 1.0 75.7 5 F 1 ATOM 28 N N . PRO A ? 6 ? -40.224 66.071 67.475 1.0 65.88 6 F 1 ATOM 29 C CA . PRO A ? 6 ? -38.858 66.567 67.189 1.0 65.25 6 F 1 ATOM 30 C C . PRO A ? 6 ? -38.241 66.390 65.791 1.0 66.46 6 F 1 ATOM 31 O O . PRO A ? 6 ? -38.037 67.400 65.098 1.0 65.42 6 F 1 ATOM 32 C CB . PRO A ? 6 ? -38.017 65.938 68.316 1.0 67.18 6 F 1 ATOM 33 C CG . PRO A ? 6 ? -38.761 64.696 68.694 1.0 71.83 6 F 1 ATOM 34 C CD . PRO A ? 6 ? -40.208 65.093 68.585 1.0 67.41 6 F 1 ATOM 35 N N . ILE A ? 7 ? -37.924 65.124 65.392 1.0 60.83 7 F 1 ATOM 36 C CA . ILE A ? 7 ? -37.217 64.765 64.152 1.0 59.35 7 F 1 ATOM 37 C C . ILE A ? 7 ? -35.806 65.421 64.192 1.0 61.66 7 F 1 ATOM 38 O O . ILE A ? 7 ? -35.532 66.414 63.505 1.0 61.73 7 F 1 ATOM 39 C CB . ILE A ? 7 ? -38.031 64.943 62.829 1.0 61.87 7 F 1 ATOM 40 C CG1 . ILE A ? 7 ? -39.321 64.113 62.866 1.0 62.2 7 F 1 ATOM 41 C CG2 . ILE A ? 7 ? -37.212 64.538 61.620 1.0 62.43 7 F 1 ATOM 42 C CD1 . ILE A ? 7 ? -40.246 64.223 61.591 1.0 68.73 7 F 1 ATOM 43 N N . ILE A ? 8 ? -34.957 64.895 65.094 1.0 55.8 8 F 1 ATOM 44 C CA . ILE A ? 8 ? -33.592 65.366 65.333 1.0 54.23 8 F 1 ATOM 45 C C . ILE A ? 8 ? -32.634 64.353 64.721 1.0 54.65 8 F 1 ATOM 46 O O . ILE A ? 8 ? -32.912 63.150 64.742 1.0 54.58 8 F 1 ATOM 47 C CB . ILE A ? 8 ? -33.336 65.604 66.859 1.0 57.29 8 F 1 ATOM 48 C CG1 . ILE A ? 8 ? -34.363 66.602 67.435 1.0 57.8 8 F 1 ATOM 49 C CG2 . ILE A ? 8 ? -31.893 66.074 67.151 1.0 57.74 8 F 1 ATOM 50 C CD1 . ILE A ? 8 ? -34.451 66.627 68.884 1.0 68.68 8 F 1 ATOM 51 N N . ASN A ? 9 ? -31.517 64.844 64.168 1.0 48.34 9 F 1 ATOM 52 C CA . ASN A ? 9 ? -30.485 64.021 63.544 1.0 47.37 9 F 1 ATOM 53 C C . ASN A ? 9 ? -29.708 63.198 64.573 1.0 50.56 9 F 1 ATOM 54 O O . ASN A ? 9 ? -29.497 63.658 65.699 1.0 50.41 9 F 1 ATOM 55 C CB . ASN A ? 9 ? -29.526 64.895 62.739 1.0 46.33 9 F 1 ATOM 56 C CG . ASN A ? 9 ? -30.129 65.486 61.495 1.0 61.11 9 F 1 ATOM 57 N ND2 . ASN A ? 9 ? -30.263 66.806 61.465 1.0 56.5 9 F 1 ATOM 58 O OD1 . ASN A ? 9 ? -30.437 64.777 60.534 1.0 47.78 9 F 1 ATOM 59 N N . ARG A ? 10 ? -29.272 61.987 64.172 1.0 46.28 10 F 1 ATOM 60 C CA . ARG A ? 10 ? -28.492 61.071 65.015 1.0 46.84 10 F 1 ATOM 61 C C . ARG A ? 10 ? -27.031 61.497 65.115 1.0 46.78 10 F 1 ATOM 62 O O . ARG A ? 10 ? -26.551 62.176 64.186 1.0 48.1 10 F 1 ATOM 63 C CB . ARG A ? 10 ? -28.605 59.619 64.507 1.0 45.91 10 F 1 ATOM 64 C CG . ARG A ? 10 ? -29.967 59.002 64.793 1.0 50.06 10 F 1 ATOM 65 C CD . ARG A ? 10 ? -30.180 57.687 64.093 1.0 50.83 10 F 1 ATOM 66 N NE . ARG A ? 10 ? -31.587 57.290 64.151 1.0 50.58 10 F 1 ATOM 67 C CZ . ARG A ? 10 ? -32.462 57.489 63.171 1.0 62.78 10 F 1 ATOM 68 N NH1 . ARG A ? 10 ? -32.081 58.063 62.036 1.0 50.34 10 F 1 ATOM 69 N NH2 . ARG A ? 10 ? -33.720 57.106 63.312 1.0 47.04 10 F 1 ATOM 70 O OXT . ARG A ? 10 ? -26.367 61.147 66.117 1.0 63.49 10 F 1 #