data_3i6k_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 . THR A ? 1 ? -51.832 59.801 63.984 1.0 26.73 0 G 1 ATOM 2 C CA . THR A ? 1 ? -51.004 60.760 63.263 1.0 26.58 0 G 1 ATOM 3 C C . THR A ? 1 ? -49.535 60.586 63.609 1.0 23.23 0 G 1 ATOM 4 O O . THR A ? 1 ? -49.196 60.088 64.680 1.0 27.22 0 G 1 ATOM 5 C CB . THR A ? 1 ? -51.407 62.210 63.578 1.0 24.32 0 G 1 ATOM 6 C CG2 . THR A ? 1 ? -52.780 62.512 63.017 1.0 27.26 0 G 1 ATOM 7 O OG1 . THR A ? 1 ? -51.428 62.401 64.998 1.0 25.86 0 G 1 ATOM 8 N N . LEU A ? 2 ? -48.668 61.003 62.694 1.0 23.31 1 G 1 ATOM 9 C CA . LEU A ? 2 ? -47.228 60.946 62.919 1.0 24.37 1 G 1 ATOM 10 C C . LEU A ? 2 ? -46.785 62.051 63.870 1.0 25.12 1 G 1 ATOM 11 O O . LEU A ? 2 ? -47.552 62.964 64.167 1.0 25.57 1 G 1 ATOM 12 C CB . LEU A ? 2 ? -46.486 61.090 61.593 1.0 24.35 1 G 1 ATOM 13 C CG . LEU A ? 2 ? -46.655 59.934 60.611 1.0 24.85 1 G 1 ATOM 14 C CD1 . LEU A ? 2 ? -46.183 60.335 59.224 1.0 27.17 1 G 1 ATOM 15 C CD2 . LEU A ? 2 ? -45.905 58.713 61.109 1.0 22.11 1 G 1 ATOM 16 N N . ALA A ? 3 ? -45.546 61.966 64.345 1.0 24.32 2 G 1 ATOM 17 C CA . ALA A ? 3 ? -44.982 63.026 65.162 1.0 26.29 2 G 1 ATOM 18 C C . ALA A ? 3 ? -44.908 64.300 64.335 1.0 25.35 2 G 1 ATOM 19 O O . ALA A ? 3 ? -44.516 64.281 63.176 1.0 26.11 2 G 1 ATOM 20 C CB . ALA A ? 3 ? -43.609 62.635 65.671 1.0 26.82 2 G 1 ATOM 21 N N . CYS A ? 4 ? -45.283 65.414 64.944 1.0 27.29 3 G 1 ATOM 22 C CA . CYS A ? 4 ? -45.372 66.682 64.234 1.0 31.0 3 G 1 ATOM 23 C C . CYS A ? 4 ? -44.041 67.423 64.196 1.0 33.38 3 G 1 ATOM 24 O O . CYS A ? 4 ? -43.742 68.120 63.228 1.0 36.49 3 G 1 ATOM 25 C CB . CYS A ? 4 ? -46.439 67.567 64.886 1.0 35.32 3 G 1 ATOM 26 S SG . CYS A ? 4 ? -46.325 69.311 64.428 1.0 72.87 3 G 1 ATOM 27 N N . PHE A ? 5 ? -43.256 67.284 65.260 1.0 31.56 4 G 1 ATOM 28 C CA . PHE A ? 5 ? -42.003 68.019 65.397 1.0 29.35 4 G 1 ATOM 29 C C . PHE A ? 5 ? -40.898 67.431 64.526 1.0 27.1 4 G 1 ATOM 30 O O . PHE A ? 5 ? -40.964 66.272 64.124 1.0 24.08 4 G 1 ATOM 31 C CB . PHE A ? 5 ? -41.563 68.039 66.862 1.0 26.89 4 G 1 ATOM 32 C CG . PHE A ? 5 ? -41.446 66.672 67.475 1.0 22.89 4 G 1 ATOM 33 C CD1 . PHE A ? 5 ? -42.563 66.021 67.976 1.0 25.19 4 G 1 ATOM 34 C CD2 . PHE A ? 5 ? -40.220 66.037 67.547 1.0 23.38 4 G 1 ATOM 35 C CE1 . PHE A ? 5 ? -42.456 64.761 68.537 1.0 25.52 4 G 1 ATOM 36 C CE2 . PHE A ? 5 ? -40.107 64.780 68.105 1.0 28.6 4 G 1 ATOM 37 C CZ . PHE A ? 5 ? -41.228 64.140 68.602 1.0 25.87 4 G 1 ATOM 38 N N . VAL A ? 6 ? -39.884 68.238 64.236 1.0 22.9 5 G 1 ATOM 39 C CA . VAL A ? 6 ? -38.721 67.752 63.508 1.0 26.56 5 G 1 ATOM 40 C C . VAL A ? 6 ? -37.946 66.779 64.391 1.0 27.02 5 G 1 ATOM 41 O O . VAL A ? 6 ? -37.593 67.103 65.522 1.0 33.4 5 G 1 ATOM 42 C CB . VAL A ? 6 ? -37.811 68.909 63.039 1.0 28.26 5 G 1 ATOM 43 C CG1 . VAL A ? 6 ? -38.008 70.137 63.917 1.0 25.69 5 G 1 ATOM 44 C CG2 . VAL A ? 6 ? -36.352 68.472 63.012 1.0 16.08 5 G 1 ATOM 45 N N . LEU A ? 7 ? -37.703 65.581 63.871 1.0 26.97 6 G 1 ATOM 46 C CA . LEU A ? 7 ? -37.002 64.544 64.616 1.0 25.38 6 G 1 ATOM 47 C C . LEU A ? 7 ? -35.507 64.842 64.688 1.0 22.23 6 G 1 ATOM 48 O O . LEU A ? 7 ? -34.908 65.300 63.715 1.0 27.18 6 G 1 ATOM 49 C CB . LEU A ? 7 ? -37.243 63.176 63.971 1.0 27.83 6 G 1 ATOM 50 C CG . LEU A ? 7 ? -38.699 62.707 63.879 1.0 26.33 6 G 1 ATOM 51 C CD1 . LEU A ? 7 ? -38.829 61.538 62.916 1.0 20.7 6 G 1 ATOM 52 C CD2 . LEU A ? 7 ? -39.225 62.328 65.256 1.0 27.91 6 G 1 ATOM 53 N N . ALA A ? 8 ? -34.912 64.590 65.847 1.0 21.97 7 G 1 ATOM 54 C CA . ALA A ? 8 ? -33.486 64.818 66.038 1.0 25.31 7 G 1 ATOM 55 C C . ALA A ? 8 ? -32.657 63.806 65.249 0.75 24.18 7 G 1 ATOM 56 O O . ALA A ? 8 ? -32.988 62.622 65.199 1.0 23.41 7 G 1 ATOM 57 C CB . ALA A ? 8 ? -33.139 64.753 67.516 1.0 22.26 7 G 1 ATOM 58 N N . ALA A ? 9 ? -31.581 64.282 64.632 1.0 20.52 8 G 1 ATOM 59 C CA . ALA A ? 9 ? -30.681 63.414 63.879 1.0 24.94 8 G 1 ATOM 60 C C . ALA A ? 9 ? -29.710 62.716 64.822 1.0 26.92 8 G 1 ATOM 61 O O . ALA A ? 9 ? -29.378 63.252 65.879 1.0 37.57 8 G 1 ATOM 62 C CB . ALA A ? 9 ? -29.921 64.222 62.834 1.0 22.39 8 G 1 ATOM 63 N N . VAL A ? 10 ? -29.257 61.524 64.447 1.0 20.85 9 G 1 ATOM 64 C CA . VAL A ? 10 ? -28.342 60.766 65.296 1.0 28.64 9 G 1 ATOM 65 C C . VAL A ? 10 ? -26.965 61.415 65.354 1.0 31.33 9 G 1 ATOM 66 O O . VAL A ? 10 ? -26.647 62.296 64.551 1.0 28.39 9 G 1 ATOM 67 C CB . VAL A ? 10 ? -28.188 59.309 64.823 1.0 29.11 9 G 1 ATOM 68 C CG1 . VAL A ? 10 ? -29.474 58.531 65.071 1.0 28.32 9 G 1 ATOM 69 C CG2 . VAL A ? 10 ? -27.796 59.270 63.354 1.0 25.77 9 G 1 ATOM 70 O OXT . VAL A ? 10 ? -26.148 61.065 66.209 1.0 29.52 9 G 1 #