data_6g3j_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 ? -51.688 59.787 64.545 1.0 85.56 1 C 1 ATOM 2 C CA . MET A ? 1 ? -50.959 60.467 63.441 1.0 82.98 1 C 1 ATOM 3 C C . MET A ? 1 ? -49.498 60.464 63.785 1.0 76.03 1 C 1 ATOM 4 O O . MET A ? 1 ? -49.173 60.256 64.930 1.0 75.6 1 C 1 ATOM 5 C CB . MET A ? 1 ? -51.526 61.897 63.203 1.0 91.72 1 C 1 ATOM 6 C CG . MET A ? 1 ? -51.319 62.992 64.240 1.0 92.85 1 C 1 ATOM 7 S SD . MET A ? 1 ? -52.488 64.387 64.019 1.0 112.4 1 C 1 ATOM 8 C CE . MET A ? 1 ? -52.045 65.389 62.574 1.0 107.71 1 C 1 ATOM 9 N N . THR A ? 2 ? -48.614 60.681 62.815 1.0 76.36 2 C 1 ATOM 10 C CA . THR A ? 2 ? -47.152 60.676 63.068 1.0 76.62 2 C 1 ATOM 11 C C . THR A ? 2 ? -46.760 61.902 63.865 1.0 78.7 2 C 1 ATOM 12 O O . THR A ? 2 ? -47.599 62.771 64.092 1.0 78.29 2 C 1 ATOM 13 C CB . THR A ? 2 ? -46.319 60.654 61.758 1.0 79.6 2 C 1 ATOM 14 C CG2 . THR A ? 2 ? -46.507 59.376 61.065 1.0 81.99 2 C 1 ATOM 15 O OG1 . THR A ? 2 ? -46.751 61.672 60.859 1.0 87.92 2 C 1 ATOM 16 N N . SER A ? 3 ? -45.496 61.999 64.271 1.0 75.79 3 C 1 ATOM 17 C CA . SER A ? 3 ? -45.083 63.055 65.161 1.0 74.86 3 C 1 ATOM 18 C C . SER A ? 3 ? -44.345 64.179 64.477 1.0 78.52 3 C 1 ATOM 19 O O . SER A ? 3 ? -43.325 63.973 63.820 1.0 80.81 3 C 1 ATOM 20 C CB . SER A ? 3 ? -44.219 62.499 66.267 1.0 73.88 3 C 1 ATOM 21 O OG . SER A ? 3 ? -43.756 63.538 67.105 1.0 74.26 3 C 1 ATOM 22 N N . ALA A ? 4 ? -44.853 65.400 64.691 1.0 85.95 4 C 1 ATOM 23 C CA . ALA A ? 4 ? -44.162 66.638 64.293 1.0 79.48 4 C 1 ATOM 24 C C . ALA A ? 4 ? -42.914 66.922 65.158 1.0 74.72 4 C 1 ATOM 25 O O . ALA A ? 4 ? -42.021 67.651 64.708 1.0 73.72 4 C 1 ATOM 26 C CB . ALA A ? 4 ? -45.130 67.817 64.328 1.0 81.28 4 C 1 ATOM 27 N N . ILE A ? 5 ? -42.858 66.373 66.377 1.0 69.8 5 C 1 ATOM 28 C CA . ILE A ? 5 ? -41.729 66.641 67.248 1.0 72.73 5 C 1 ATOM 29 C C . ILE A ? 5 ? -40.828 65.417 67.613 1.0 74.64 5 C 1 ATOM 30 O O . ILE A ? 5 ? -41.245 64.223 67.565 1.0 67.18 5 C 1 ATOM 31 C CB . ILE A ? 5 ? -42.146 67.480 68.493 1.0 80.31 5 C 1 ATOM 32 C CG1 . ILE A ? 5 ? -43.108 66.756 69.482 1.0 81.98 5 C 1 ATOM 33 C CG2 . ILE A ? 5 ? -42.684 68.859 68.048 1.0 82.6 5 C 1 ATOM 34 C CD1 . ILE A ? 5 ? -44.599 67.036 69.337 1.0 86.38 5 C 1 ATOM 35 N N . GLY A ? 6 ? -39.563 65.745 67.896 1.0 73.77 6 C 1 ATOM 36 C CA . GLY A ? 6 ? -38.623 64.805 68.467 1.0 76.42 6 C 1 ATOM 37 C C . GLY A ? 6 ? -38.121 63.689 67.536 1.0 74.67 6 C 1 ATOM 38 O O . GLY A ? 6 ? -37.769 62.600 68.007 1.0 69.21 6 C 1 ATOM 39 N N . ILE A ? 7 ? -38.076 63.983 66.235 1.0 74.85 7 C 1 ATOM 40 C CA . ILE A ? 7 ? -37.537 63.094 65.260 1.0 74.5 7 C 1 ATOM 41 C C . ILE A ? 7 ? -36.339 63.750 64.668 1.0 74.56 7 C 1 ATOM 42 O O . ILE A ? 7 ? -36.407 64.329 63.617 1.0 79.08 7 C 1 ATOM 43 C CB . ILE A ? 7 ? -38.557 62.742 64.188 1.0 77.32 7 C 1 ATOM 44 C CG1 . ILE A ? 7 ? -39.883 62.295 64.828 1.0 77.4 7 C 1 ATOM 45 C CG2 . ILE A ? 7 ? -38.030 61.616 63.322 1.0 80.49 7 C 1 ATOM 46 C CD1 . ILE A ? 7 ? -39.800 61.181 65.839 1.0 75.62 7 C 1 ATOM 47 N N . LEU A ? 8 ? -35.225 63.576 65.348 1.0 77.94 8 C 1 ATOM 48 C CA . LEU A ? 8 ? -34.011 64.264 65.064 1.0 78.63 8 C 1 ATOM 49 C C . LEU A ? 8 ? -33.035 63.302 64.476 1.0 77.21 8 C 1 ATOM 50 O O . LEU A ? 8 ? -33.090 62.113 64.786 1.0 78.96 8 C 1 ATOM 51 C CB . LEU A ? 8 ? -33.405 64.790 66.369 1.0 82.11 8 C 1 ATOM 52 C CG . LEU A ? 8 ? -33.612 66.279 66.519 1.0 91.68 8 C 1 ATOM 53 C CD1 . LEU A ? 8 ? -35.118 66.563 66.660 1.0 96.13 8 C 1 ATOM 54 C CD2 . LEU A ? 8 ? -32.767 66.882 67.651 1.0 93.89 8 C 1 ATOM 55 N N . PRO A ? 9 ? -32.077 63.825 63.691 1.0 78.87 9 C 1 ATOM 56 C CA . PRO A ? 9 ? -30.967 62.982 63.245 1.0 74.41 9 C 1 ATOM 57 C C . PRO A ? 9 ? -30.001 62.549 64.351 1.0 76.36 9 C 1 ATOM 58 O O . PRO A ? 9 ? -29.651 63.318 65.252 1.0 73.41 9 C 1 ATOM 59 C CB . PRO A ? 9 ? -30.246 63.831 62.199 1.0 74.05 9 C 1 ATOM 60 C CG . PRO A ? 9 ? -30.686 65.223 62.446 1.0 79.31 9 C 1 ATOM 61 C CD . PRO A ? 9 ? -32.058 65.159 63.054 1.0 78.98 9 C 1 ATOM 62 N N . VAL A ? 10 ? -29.541 61.312 64.206 1.0 81.42 10 C 1 ATOM 63 C CA . VAL A ? 10 ? -28.533 60.675 65.085 1.0 86.97 10 C 1 ATOM 64 C C . VAL A ? 10 ? -27.114 61.324 65.069 1.0 97.54 10 C 1 ATOM 65 O O . VAL A ? 10 ? -26.611 61.774 64.028 1.0 101.46 10 C 1 ATOM 66 C CB . VAL A ? 10 ? -28.410 59.152 64.767 1.0 81.73 10 C 1 ATOM 67 C CG1 . VAL A ? 10 ? -29.792 58.489 64.722 1.0 81.2 10 C 1 ATOM 68 C CG2 . VAL A ? 10 ? -27.666 58.897 63.456 1.0 84.91 10 C 1 ATOM 69 O OXT . VAL A ? 10 ? -26.404 61.401 66.098 1.0 104.49 10 C 1 #