data_3tby_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 . LYS A ? 1 ? -51.968 59.185 63.897 1.0 27.91 1 F 1 ATOM 2 C CA . LYS A ? 1 ? -51.210 60.371 63.435 1.0 28.19 1 F 1 ATOM 3 C C . LYS A ? 1 ? -49.783 60.146 63.824 1.0 27.76 1 F 1 ATOM 4 O O . LYS A ? 1 ? -49.508 59.772 64.967 1.0 27.9 1 F 1 ATOM 5 C CB . LYS A ? 1 ? -51.732 61.643 64.097 1.0 28.69 1 F 1 ATOM 6 C CG . LYS A ? 1 ? -51.397 62.900 63.308 1.0 30.78 1 F 1 ATOM 7 C CD . LYS A ? 1 ? -52.524 63.957 63.389 1.0 33.09 1 F 1 ATOM 8 C CE . LYS A ? 1 ? -52.523 64.904 62.202 1.0 33.24 1 F 1 ATOM 9 N NZ . LYS A ? 1 ? -53.679 65.838 62.277 1.0 34.39 1 F 1 ATOM 10 N N . ALA A ? 2 ? -48.876 60.385 62.883 1.0 26.98 2 F 1 ATOM 11 C CA . ALA A ? 2 ? -47.524 59.851 62.983 1.0 26.51 2 F 1 ATOM 12 C C . ALA A ? 2 ? -46.672 60.715 63.883 1.0 26.02 2 F 1 ATOM 13 O O . ALA A ? 2 ? -46.946 61.898 64.015 1.0 26.1 2 F 1 ATOM 14 C CB . ALA A ? 2 ? -46.903 59.761 61.596 1.0 26.27 2 F 1 ATOM 15 N N . PRO A ? 3 ? -45.620 60.132 64.489 1.0 25.41 3 F 1 ATOM 16 C CA . PRO A ? 3 ? -44.609 60.930 65.174 1.0 24.7 3 F 1 ATOM 17 C C . PRO A ? 3 ? -43.829 61.756 64.165 1.0 24.4 3 F 1 ATOM 18 O O . PRO A ? 3 ? -44.056 61.648 62.957 1.0 24.66 3 F 1 ATOM 19 C CB . PRO A ? 3 ? -43.683 59.876 65.806 1.0 24.83 3 F 1 ATOM 20 C CG . PRO A ? 3 ? -43.840 58.678 64.996 1.0 24.42 3 F 1 ATOM 21 C CD . PRO A ? 3 ? -45.196 58.732 64.333 1.0 25.6 3 F 1 ATOM 22 N N . PHE A ? 4 ? -42.921 62.588 64.659 1.0 23.58 4 F 1 ATOM 23 C CA . PHE A ? 4 ? -42.078 63.382 63.797 1.0 22.71 4 F 1 ATOM 24 C C . PHE A ? 4 ? -40.844 63.706 64.604 1.0 22.32 4 F 1 ATOM 25 O O . PHE A ? 4 ? -40.936 64.037 65.789 1.0 22.01 4 F 1 ATOM 26 C CB . PHE A ? 4 ? -42.847 64.619 63.249 1.0 22.92 4 F 1 ATOM 27 C CG . PHE A ? 4 ? -42.592 65.932 63.974 1.0 22.42 4 F 1 ATOM 28 C CD1 . PHE A ? 4 ? -41.544 66.765 63.586 1.0 24.5 4 F 1 ATOM 29 C CD2 . PHE A ? 4 ? -43.450 66.366 64.978 1.0 22.54 4 F 1 ATOM 30 C CE1 . PHE A ? 4 ? -41.325 68.002 64.236 1.0 25.56 4 F 1 ATOM 31 C CE2 . PHE A ? 4 ? -43.268 67.581 65.617 1.0 22.81 4 F 1 ATOM 32 C CZ . PHE A ? 4 ? -42.200 68.412 65.260 1.0 24.21 4 F 1 ATOM 33 N N . ASN A ? 5 ? -39.684 63.567 63.978 1.0 21.89 5 F 1 ATOM 34 C CA . ASN A ? 5 ? -38.450 63.432 64.748 1.0 21.71 5 F 1 ATOM 35 C C . ASN A ? 5 ? -37.733 64.748 64.974 1.0 21.83 5 F 1 ATOM 36 O O . ASN A ? 5 ? -37.780 65.644 64.144 1.0 21.85 5 F 1 ATOM 37 C CB . ASN A ? 5 ? -37.482 62.438 64.082 1.0 21.37 5 F 1 ATOM 38 C CG . ASN A ? 5 ? -38.022 61.057 64.018 1.0 19.77 5 F 1 ATOM 39 N ND2 . ASN A ? 5 ? -39.243 60.871 64.460 1.0 19.89 5 F 1 ATOM 40 O OD1 . ASN A ? 5 ? -37.350 60.159 63.562 1.0 21.68 5 F 1 ATOM 41 N N . PHE A ? 6 ? -37.017 64.800 66.095 1.0 21.99 6 F 1 ATOM 42 C CA . PHE A ? 6 ? -36.288 65.978 66.548 1.0 21.83 6 F 1 ATOM 43 C C . PHE A ? 6 ? -34.852 65.872 66.034 1.0 21.04 6 F 1 ATOM 44 O O . PHE A ? 6 ? -34.678 65.563 64.863 1.0 20.64 6 F 1 ATOM 45 C CB . PHE A ? 6 ? -36.492 66.099 68.054 1.0 22.19 6 F 1 ATOM 46 C CG . PHE A ? 6 ? -37.961 66.123 68.406 1.0 23.7 6 F 1 ATOM 47 C CD1 . PHE A ? 6 ? -38.650 64.954 68.676 1.0 24.27 6 F 1 ATOM 48 C CD2 . PHE A ? 6 ? -38.685 67.299 68.315 1.0 24.37 6 F 1 ATOM 49 C CE1 . PHE A ? 6 ? -40.021 64.968 68.928 1.0 24.71 6 F 1 ATOM 50 C CE2 . PHE A ? 6 ? -40.059 67.314 68.569 1.0 23.19 6 F 1 ATOM 51 C CZ . PHE A ? 6 ? -40.721 66.168 68.867 1.0 22.78 6 F 1 ATOM 52 N N . ALA A ? 7 ? -33.838 66.121 66.855 1.0 20.56 7 F 1 ATOM 53 C CA . ALA A ? 7 ? -32.431 66.089 66.383 1.0 20.01 7 F 1 ATOM 54 C C . ALA A ? 7 ? -32.063 64.817 65.619 1.0 19.59 7 F 1 ATOM 55 O O . ALA A ? 7 ? -32.602 63.753 65.862 1.0 19.52 7 F 1 ATOM 56 C CB . ALA A ? 7 ? -31.487 66.274 67.536 1.0 20.14 7 F 1 ATOM 57 N N . THR A ? 8 ? -31.156 64.944 64.663 1.0 19.52 8 F 1 ATOM 58 C CA . THR A ? 8 ? -30.771 63.813 63.832 1.0 19.26 8 F 1 ATOM 59 C C . THR A ? 8 ? -29.703 63.032 64.583 1.0 18.87 8 F 1 ATOM 60 O O . THR A ? 8 ? -29.021 63.586 65.438 1.0 18.78 8 F 1 ATOM 61 C CB . THR A ? 8 ? -30.305 64.289 62.472 1.0 19.5 8 F 1 ATOM 62 C CG2 . THR A ? 8 ? -31.428 65.039 61.795 1.0 19.6 8 F 1 ATOM 63 O OG1 . THR A ? 8 ? -29.181 65.175 62.616 1.0 21.23 8 F 1 ATOM 64 N N . MET A ? 9 ? -29.573 61.746 64.283 1.0 18.37 9 F 1 ATOM 65 C CA . MET A ? 9 ? -28.791 60.821 65.114 1.0 17.9 9 F 1 ATOM 66 C C . MET A ? 9 ? -27.326 61.156 65.383 1.0 18.84 9 F 1 ATOM 67 O O . MET A ? 9 ? -26.645 60.363 66.036 1.0 19.96 9 F 1 ATOM 68 C CB . MET A ? 9 ? -28.883 59.419 64.531 1.0 17.44 9 F 1 ATOM 69 C CG . MET A ? 9 ? -30.113 58.729 64.996 1.0 16.83 9 F 1 ATOM 70 S SD . MET A ? 9 ? -30.306 57.134 64.291 1.0 18.94 9 F 1 ATOM 71 C CE . MET A ? 9 ? -31.475 56.437 65.499 1.0 16.45 9 F 1 ATOM 72 O OXT . MET A ? 9 ? -26.749 62.183 65.028 1.0 19.45 9 F 1 #