data_6a6h_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 . MET A ? 1 ? -51.986 59.212 64.186 1.0 21.69 1 C 1 ATOM 2 C CA . MET A ? 1 ? -51.243 60.402 63.643 1.0 21.8 1 C 1 ATOM 3 C C . MET A ? 1 ? -49.752 60.270 63.826 1.0 22.16 1 C 1 ATOM 4 O O . MET A ? 1 ? -49.243 59.993 64.885 1.0 20.35 1 C 1 ATOM 5 C CB . MET A ? 1 ? -51.775 61.658 64.297 1.0 21.52 1 C 1 ATOM 6 C CG . MET A ? 1 ? -51.126 62.976 63.865 1.0 22.38 1 C 1 ATOM 7 S SD . MET A ? 1 ? -51.318 63.545 62.187 1.0 23.26 1 C 1 ATOM 8 C CE . MET A ? 1 ? -52.997 64.178 62.185 1.0 22.41 1 C 1 ATOM 9 N N . THR A ? 2 ? -49.034 60.449 62.759 1.0 24.76 2 C 1 ATOM 10 C CA . THR A ? 2 ? -47.589 60.408 62.840 1.0 27.65 2 C 1 ATOM 11 C C . THR A ? 2 ? -46.964 61.581 63.621 1.0 30.53 2 C 1 ATOM 12 O O . THR A ? 2 ? -47.610 62.634 63.879 1.0 29.99 2 C 1 ATOM 13 C CB . THR A ? 2 ? -46.967 60.325 61.447 1.0 29.56 2 C 1 ATOM 14 C CG2 . THR A ? 2 ? -47.246 58.987 60.913 1.0 30.08 2 C 1 ATOM 15 O OG1 . THR A ? 2 ? -47.554 61.303 60.560 1.0 30.55 2 C 1 ATOM 16 N N . ALA A ? 3 ? -45.710 61.367 64.032 1.0 34.68 3 C 1 ATOM 17 C CA . ALA A ? 3 ? -44.939 62.378 64.787 1.0 38.18 3 C 1 ATOM 18 C C . ALA A ? 3 ? -44.098 63.292 63.885 1.0 42.03 3 C 1 ATOM 19 O O . ALA A ? 3 ? -43.516 62.833 62.945 1.0 43.87 3 C 1 ATOM 20 C CB . ALA A ? 3 ? -44.077 61.686 65.822 1.0 38.29 3 C 1 ATOM 21 N N . HIS A ? 4 ? -44.083 64.592 64.186 1.0 48.07 4 C 1 ATOM 22 C CA . HIS A ? 4 ? -43.250 65.599 63.508 1.0 53.85 4 C 1 ATOM 23 C C . HIS A ? 4 ? -42.096 65.924 64.436 1.0 57.3 4 C 1 ATOM 24 O O . HIS A ? 4 ? -42.172 66.871 65.220 1.0 59.91 4 C 1 ATOM 25 C CB . HIS A ? 4 ? -44.063 66.875 63.220 1.0 55.87 4 C 1 ATOM 26 C CG . HIS A ? 4 ? -43.253 67.976 62.597 1.0 63.36 4 C 1 ATOM 27 C CD2 . HIS A ? 4 ? -42.254 67.937 61.683 1.0 66.02 4 C 1 ATOM 28 N ND1 . HIS A ? 4 ? -43.415 69.311 62.931 1.0 65.79 4 C 1 ATOM 29 C CE1 . HIS A ? 4 ? -42.564 70.045 62.242 1.0 68.64 4 C 1 ATOM 30 N NE2 . HIS A ? 4 ? -41.845 69.237 61.481 1.0 70.3 4 C 1 ATOM 31 N N . ILE A ? 5 ? -41.043 65.123 64.371 1.0 59.19 5 C 1 ATOM 32 C CA . ILE A ? 5 ? -39.848 65.347 65.182 1.0 64.23 5 C 1 ATOM 33 C C . ILE A ? 5 ? -38.629 64.897 64.359 1.0 70.14 5 C 1 ATOM 34 O O . ILE A ? 5 ? -38.679 63.781 63.844 1.0 71.13 5 C 1 ATOM 35 C CB . ILE A ? 5 ? -39.906 64.506 66.487 1.0 61.48 5 C 1 ATOM 36 C CG1 . ILE A ? 5 ? -40.898 65.086 67.504 1.0 60.65 5 C 1 ATOM 37 C CG2 . ILE A ? 5 ? -38.540 64.414 67.161 1.0 65.22 5 C 1 ATOM 38 C CD1 . ILE A ? 5 ? -41.393 64.100 68.551 1.0 58.46 5 C 1 ATOM 39 N N . VAL A ? 6 ? -37.528 65.630 64.185 1.0 76.59 6 C 1 ATOM 40 C CA . VAL A ? 6 ? -37.277 67.099 64.140 1.0 83.85 6 C 1 ATOM 41 C C . VAL A ? 6 ? -35.737 67.312 64.120 1.0 91.04 6 C 1 ATOM 42 O O . VAL A ? 6 ? -35.243 68.056 63.277 1.0 96.35 6 C 1 ATOM 43 C CB . VAL A ? 6 ? -37.951 68.011 65.226 1.0 82.83 6 C 1 ATOM 44 C CG1 . VAL A ? 6 ? -37.005 69.128 65.732 1.0 87.68 6 C 1 ATOM 45 C CG2 . VAL A ? 6 ? -39.223 68.663 64.667 1.0 80.37 6 C 1 ATOM 46 N N . VAL A ? 7 ? -34.994 66.659 65.026 1.0 92.37 7 C 1 ATOM 47 C CA . VAL A ? 7 ? -33.581 67.003 65.272 1.0 99.8 7 C 1 ATOM 48 C C . VAL A ? 7 ? -32.692 66.407 64.171 1.0 103.1 7 C 1 ATOM 49 O O . VAL A ? 7 ? -33.102 65.434 63.542 1.0 100.76 7 C 1 ATOM 50 C CB . VAL A ? 7 ? -33.094 66.605 66.706 1.0 100.19 7 C 1 ATOM 51 C CG1 . VAL A ? 7 ? -34.172 66.870 67.765 1.0 96.53 7 C 1 ATOM 52 C CG2 . VAL A ? 7 ? -32.651 65.161 66.780 1.0 98.63 7 C 1 ATOM 53 N N . PRO A ? 8 ? -31.499 67.012 63.912 1.0 110.36 8 C 1 ATOM 54 C CA . PRO A ? 8 ? -30.633 66.534 62.810 1.0 113.67 8 C 1 ATOM 55 C C . PRO A ? 8 ? -30.401 65.004 62.749 1.0 109.54 8 C 1 ATOM 56 O O . PRO A ? 8 ? -30.826 64.361 61.778 1.0 104.9 8 C 1 ATOM 57 C CB . PRO A ? 8 ? -29.321 67.338 63.002 1.0 121.78 8 C 1 ATOM 58 C CG . PRO A ? 8 ? -29.704 68.576 63.762 1.0 122.91 8 C 1 ATOM 59 C CD . PRO A ? 8 ? -31.071 68.352 64.389 1.0 116.21 8 C 1 ATOM 60 N N . TYR A ? 9 ? -29.775 64.412 63.763 1.0 109.06 9 C 1 ATOM 61 C CA . TYR A ? 9 ? -29.687 62.966 63.790 1.0 106.47 9 C 1 ATOM 62 C C . TYR A ? 9 ? -31.078 62.403 64.128 1.0 104.33 9 C 1 ATOM 63 O O . TYR A ? 9 ? -31.968 63.096 64.649 1.0 105.27 9 C 1 ATOM 64 C CB . TYR A ? 9 ? -28.611 62.424 64.746 1.0 107.5 9 C 1 ATOM 65 C CG . TYR A ? 9 ? -28.449 60.936 64.548 1.0 103.41 9 C 1 ATOM 66 C CD1 . TYR A ? 9 ? -29.364 60.038 65.118 1.0 98.14 9 C 1 ATOM 67 C CD2 . TYR A ? 9 ? -27.459 60.420 63.731 1.0 104.92 9 C 1 ATOM 68 C CE1 . TYR A ? 9 ? -29.270 58.670 64.912 1.0 94.93 9 C 1 ATOM 69 C CE2 . TYR A ? 9 ? -27.358 59.046 63.526 1.0 102.56 9 C 1 ATOM 70 C CZ . TYR A ? 9 ? -28.266 58.186 64.124 1.0 96.6 9 C 1 ATOM 71 O OH . TYR A ? 9 ? -28.208 56.839 63.946 1.0 94.15 9 C 1 #