data_3tbt_4 # 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 . LYS A ? 1 ? -51.819 59.414 63.983 1.0 48.96 1 L 1 ATOM 2 C CA . LYS A ? 1 ? -51.072 60.592 63.478 1.0 49.9 1 L 1 ATOM 3 C C . LYS A ? 1 ? -49.584 60.301 63.623 1.0 48.94 1 L 1 ATOM 4 O O . LYS A ? 1 ? -49.161 59.776 64.655 1.0 49.32 1 L 1 ATOM 5 C CB . LYS A ? 1 ? -51.506 61.861 64.219 1.0 50.23 1 L 1 ATOM 6 C CG . LYS A ? 1 ? -51.623 63.054 63.258 1.0 54.31 1 L 1 ATOM 7 C CD . LYS A ? 1 ? -52.057 64.371 63.892 1.0 55.89 1 L 1 ATOM 8 C CE . LYS A ? 1 ? -51.267 65.567 63.318 1.0 56.09 1 L 1 ATOM 9 N NZ . LYS A ? 1 ? -49.891 65.728 63.901 1.0 54.91 1 L 1 ATOM 10 N N . ALA A ? 2 ? -48.792 60.566 62.580 1.0 47.8 2 L 1 ATOM 11 C CA . ALA A ? 2 ? -47.393 60.087 62.580 1.0 47.0 2 L 1 ATOM 12 C C . ALA A ? 2 ? -46.524 60.984 63.444 1.0 46.17 2 L 1 ATOM 13 O O . ALA A ? 2 ? -46.815 62.180 63.566 1.0 47.0 2 L 1 ATOM 14 C CB . ALA A ? 2 ? -46.830 59.991 61.176 1.0 46.73 2 L 1 ATOM 15 N N . PRO A ? 3 ? -45.472 60.420 64.070 1.0 44.79 3 L 1 ATOM 16 C CA . PRO A ? 3 ? -44.537 61.272 64.775 1.0 44.0 3 L 1 ATOM 17 C C . PRO A ? 3 ? -43.661 62.054 63.797 1.0 43.49 3 L 1 ATOM 18 O O . PRO A ? 3 ? -43.600 61.737 62.607 1.0 41.6 3 L 1 ATOM 19 C CB . PRO A ? 3 ? -43.679 60.274 65.549 1.0 44.58 3 L 1 ATOM 20 C CG . PRO A ? 3 ? -43.626 59.093 64.674 1.0 44.57 3 L 1 ATOM 21 C CD . PRO A ? 3 ? -45.041 59.013 64.108 1.0 44.94 3 L 1 ATOM 22 N N . SER A ? 4 ? -43.021 63.089 64.319 1.0 43.58 4 L 1 ATOM 23 C CA . SER A ? 4 ? -42.077 63.891 63.569 1.0 43.96 4 L 1 ATOM 24 C C . SER A ? 4 ? -40.840 63.980 64.420 1.0 44.1 4 L 1 ATOM 25 O O . SER A ? 4 ? -40.892 64.444 65.566 1.0 44.48 4 L 1 ATOM 26 C CB . SER A ? 4 ? -42.644 65.300 63.271 1.0 43.83 4 L 1 ATOM 27 O OG . SER A ? 4 ? -41.907 65.923 62.211 1.0 44.78 4 L 1 ATOM 28 N N . ASN A ? 5 ? -39.728 63.515 63.873 1.0 44.61 5 L 1 ATOM 29 C CA . ASN A ? 5 ? -38.519 63.328 64.665 1.0 44.47 5 L 1 ATOM 30 C C . ASN A ? 5 ? -37.888 64.661 65.036 1.0 44.94 5 L 1 ATOM 31 O O . ASN A ? 5 ? -38.181 65.693 64.460 1.0 44.38 5 L 1 ATOM 32 C CB . ASN A ? 5 ? -37.481 62.478 63.907 1.0 44.43 5 L 1 ATOM 33 C CG . ASN A ? 5 ? -37.867 61.014 63.789 1.0 43.58 5 L 1 ATOM 34 N ND2 . ASN A ? 5 ? -39.048 60.639 64.307 1.0 39.58 5 L 1 ATOM 35 O OD1 . ASN A ? 5 ? -37.095 60.221 63.224 1.0 43.59 5 L 1 ATOM 36 N N . PHE A ? 6 ? -36.974 64.619 65.989 1.0 45.59 6 L 1 ATOM 37 C CA . PHE A ? 6 ? -36.308 65.819 66.423 1.0 45.81 6 L 1 ATOM 38 C C . PHE A ? 6 ? -34.857 65.788 65.978 1.0 46.18 6 L 1 ATOM 39 O O . PHE A ? 6 ? -34.610 65.669 64.774 1.0 46.27 6 L 1 ATOM 40 C CB . PHE A ? 6 ? -36.591 66.008 67.907 1.0 45.35 6 L 1 ATOM 41 C CG . PHE A ? 6 ? -38.068 66.216 68.177 1.0 46.46 6 L 1 ATOM 42 C CD1 . PHE A ? 6 ? -38.915 65.128 68.445 1.0 47.7 6 L 1 ATOM 43 C CD2 . PHE A ? 6 ? -38.643 67.479 68.043 1.0 45.25 6 L 1 ATOM 44 C CE1 . PHE A ? 6 ? -40.306 65.311 68.656 1.0 46.84 6 L 1 ATOM 45 C CE2 . PHE A ? 6 ? -40.027 67.673 68.271 1.0 45.51 6 L 1 ATOM 46 C CZ . PHE A ? 6 ? -40.862 66.582 68.565 1.0 43.5 6 L 1 ATOM 47 N N . ALA A ? 7 ? -33.888 65.909 66.879 1.0 47.04 7 L 1 ATOM 48 C CA . ALA A ? 7 ? -32.477 65.912 66.436 1.0 46.73 7 L 1 ATOM 49 C C . ALA A ? 7 ? -32.144 64.674 65.577 1.0 46.86 7 L 1 ATOM 50 O O . ALA A ? 7 ? -32.643 63.555 65.814 1.0 46.08 7 L 1 ATOM 51 C CB . ALA A ? 7 ? -31.541 65.991 67.633 1.0 46.96 7 L 1 ATOM 52 N N . THR A ? 8 ? -31.327 64.888 64.552 1.0 46.71 8 L 1 ATOM 53 C CA . THR A ? 8 ? -30.852 63.793 63.742 1.0 47.05 8 L 1 ATOM 54 C C . THR A ? 8 ? -29.914 62.927 64.600 1.0 47.42 8 L 1 ATOM 55 O O . THR A ? 8 ? -29.439 63.379 65.639 1.0 47.52 8 L 1 ATOM 56 C CB . THR A ? 8 ? -30.123 64.315 62.491 1.0 47.19 8 L 1 ATOM 57 C CG2 . THR A ? 8 ? -31.108 64.977 61.538 1.0 46.86 8 L 1 ATOM 58 O OG1 . THR A ? 8 ? -29.125 65.268 62.873 1.0 46.15 8 L 1 ATOM 59 N N . MET A ? 9 ? -29.647 61.696 64.176 1.0 48.04 9 L 1 ATOM 60 C CA . MET A ? 9 ? -28.689 60.832 64.883 1.0 48.81 9 L 1 ATOM 61 C C . MET A ? 9 ? -27.254 61.408 64.859 1.0 49.4 9 L 1 ATOM 62 O O . MET A ? 9 ? -26.374 60.997 65.627 1.0 49.4 9 L 1 ATOM 63 C CB . MET A ? 9 ? -28.716 59.408 64.319 1.0 49.19 9 L 1 ATOM 64 C CG . MET A ? 9 ? -29.958 58.611 64.754 1.0 49.8 9 L 1 ATOM 65 S SD . MET A ? 9 ? -30.111 56.947 64.083 1.0 51.79 9 L 1 ATOM 66 C CE . MET A ? 9 ? -31.621 56.433 64.902 1.0 47.74 9 L 1 ATOM 67 O OXT . MET A ? 9 ? -26.945 62.340 64.109 1.0 50.01 9 L 1 #