data_6g3j_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 . MET A ? 1 ? -51.778 59.488 63.602 1.0 88.21 1 F 1 ATOM 2 C CA . MET A ? 1 ? -51.069 60.778 63.521 1.0 89.29 1 F 1 ATOM 3 C C . MET A ? 1 ? -49.636 60.513 63.889 1.0 83.27 1 F 1 ATOM 4 O O . MET A ? 1 ? -49.368 60.054 64.994 1.0 79.88 1 F 1 ATOM 5 C CB . MET A ? 1 ? -51.696 61.789 64.508 1.0 99.64 1 F 1 ATOM 6 C CG . MET A ? 1 ? -51.218 63.250 64.437 1.0 104.64 1 F 1 ATOM 7 S SD . MET A ? 1 ? -52.098 64.361 63.296 1.0 118.12 1 F 1 ATOM 8 C CE . MET A ? 1 ? -52.295 65.854 64.284 1.0 119.28 1 F 1 ATOM 9 N N . THR A ? 2 ? -48.716 60.821 62.972 1.0 81.27 2 F 1 ATOM 10 C CA . THR A ? 2 ? -47.266 60.766 63.247 1.0 77.18 2 F 1 ATOM 11 C C . THR A ? 2 ? -46.781 62.023 64.004 1.0 78.02 2 F 1 ATOM 12 O O . THR A ? 2 ? -47.526 62.956 64.165 1.0 75.94 2 F 1 ATOM 13 C CB . THR A ? 2 ? -46.477 60.598 61.940 1.0 75.61 2 F 1 ATOM 14 C CG2 . THR A ? 2 ? -46.828 59.294 61.318 1.0 78.81 2 F 1 ATOM 15 O OG1 . THR A ? 2 ? -46.839 61.623 61.022 1.0 74.91 2 F 1 ATOM 16 N N . SER A ? 3 ? -45.529 62.043 64.447 1.0 74.22 3 F 1 ATOM 17 C CA . SER A ? 3 ? -45.086 63.063 65.332 1.0 73.07 3 F 1 ATOM 18 C C . SER A ? 3 ? -44.406 64.199 64.554 1.0 75.54 3 F 1 ATOM 19 O O . SER A ? 3 ? -43.500 63.946 63.760 1.0 73.06 3 F 1 ATOM 20 C CB . SER A ? 3 ? -44.170 62.438 66.365 1.0 71.14 3 F 1 ATOM 21 O OG . SER A ? 3 ? -44.001 63.285 67.486 1.0 70.37 3 F 1 ATOM 22 N N . ALA A ? 4 ? -44.862 65.450 64.790 1.0 78.68 4 F 1 ATOM 23 C CA . ALA A ? 4 ? -44.229 66.663 64.198 1.0 79.94 4 F 1 ATOM 24 C C . ALA A ? 4 ? -42.947 67.100 64.943 1.0 76.67 4 F 1 ATOM 25 O O . ALA A ? 4 ? -42.226 67.977 64.453 1.0 76.78 4 F 1 ATOM 26 C CB . ALA A ? 4 ? -45.207 67.846 64.134 1.0 85.14 4 F 1 ATOM 27 N N . ILE A ? 5 ? -42.750 66.520 66.123 1.0 69.69 5 F 1 ATOM 28 C CA . ILE A ? 5 ? -41.693 66.788 67.009 1.0 70.26 5 F 1 ATOM 29 C C . ILE A ? 5 ? -41.062 65.474 67.403 1.0 73.93 5 F 1 ATOM 30 O O . ILE A ? 5 ? -41.619 64.355 67.186 1.0 69.72 5 F 1 ATOM 31 C CB . ILE A ? 5 ? -42.210 67.478 68.322 1.0 75.04 5 F 1 ATOM 32 C CG1 . ILE A ? 5 ? -42.920 66.506 69.292 1.0 74.46 5 F 1 ATOM 33 C CG2 . ILE A ? 5 ? -43.124 68.686 68.023 1.0 78.53 5 F 1 ATOM 34 C CD1 . ILE A ? 5 ? -43.614 67.129 70.493 1.0 77.09 5 F 1 ATOM 35 N N . GLY A ? 6 ? -39.919 65.601 68.067 1.0 79.56 6 F 1 ATOM 36 C CA . GLY A ? 6 ? -39.046 64.451 68.320 1.0 82.94 6 F 1 ATOM 37 C C . GLY A ? 6 ? -38.405 64.367 66.982 1.0 83.32 6 F 1 ATOM 38 O O . GLY A ? 6 ? -38.461 65.356 66.216 1.0 105.21 6 F 1 ATOM 39 N N . ILE A ? 7 ? -37.776 63.264 66.683 1.0 72.64 7 F 1 ATOM 40 C CA . ILE A ? 7 ? -37.337 63.035 65.309 1.0 71.88 7 F 1 ATOM 41 C C . ILE A ? 7 ? -36.165 63.869 64.823 1.0 71.04 7 F 1 ATOM 42 O O . ILE A ? 7 ? -36.210 64.536 63.827 1.0 77.27 7 F 1 ATOM 43 C CB . ILE A ? 7 ? -38.530 63.092 64.320 1.0 73.73 7 F 1 ATOM 44 C CG1 . ILE A ? 7 ? -39.720 62.229 64.835 1.0 71.24 7 F 1 ATOM 45 C CG2 . ILE A ? 7 ? -38.102 62.692 62.906 1.0 75.68 7 F 1 ATOM 46 C CD1 . ILE A ? 7 ? -39.328 60.917 65.433 1.0 67.33 7 F 1 ATOM 47 N N . LEU A ? 8 ? -35.067 63.746 65.523 1.0 76.85 8 F 1 ATOM 48 C CA . LEU A ? 8 ? -33.857 64.365 65.127 1.0 76.19 8 F 1 ATOM 49 C C . LEU A ? 8 ? -32.912 63.339 64.495 1.0 76.9 8 F 1 ATOM 50 O O . LEU A ? 8 ? -32.936 62.123 64.841 1.0 74.31 8 F 1 ATOM 51 C CB . LEU A ? 8 ? -33.190 64.973 66.348 1.0 78.82 8 F 1 ATOM 52 C CG . LEU A ? 8 ? -33.653 66.400 66.586 1.0 86.18 8 F 1 ATOM 53 C CD1 . LEU A ? 8 ? -35.083 66.327 67.134 1.0 85.82 8 F 1 ATOM 54 C CD2 . LEU A ? 8 ? -32.660 67.219 67.451 1.0 86.05 8 F 1 ATOM 55 N N . PRO A ? 9 ? -32.021 63.845 63.615 1.0 78.57 9 F 1 ATOM 56 C CA . PRO A ? 9 ? -30.913 63.016 63.190 1.0 78.44 9 F 1 ATOM 57 C C . PRO A ? 9 ? -29.977 62.581 64.332 1.0 81.13 9 F 1 ATOM 58 O O . PRO A ? 9 ? -29.952 63.146 65.426 1.0 86.79 9 F 1 ATOM 59 C CB . PRO A ? 9 ? -30.172 63.899 62.169 1.0 79.36 9 F 1 ATOM 60 C CG . PRO A ? 9 ? -30.494 65.293 62.580 1.0 83.99 9 F 1 ATOM 61 C CD . PRO A ? 9 ? -31.920 65.217 63.065 1.0 81.89 9 F 1 ATOM 62 N N . VAL A ? 10 ? -29.135 61.629 63.998 1.0 81.84 10 F 1 ATOM 63 C CA . VAL A ? 10 ? -28.404 60.760 64.926 1.0 81.09 10 F 1 ATOM 64 C C . VAL A ? 10 ? -26.917 61.237 65.095 1.0 91.04 10 F 1 ATOM 65 O O . VAL A ? 10 ? -26.383 61.917 64.176 1.0 99.03 10 F 1 ATOM 66 C CB . VAL A ? 10 ? -28.559 59.305 64.345 1.0 77.15 10 F 1 ATOM 67 C CG1 . VAL A ? 10 ? -27.242 58.659 63.936 1.0 77.29 10 F 1 ATOM 68 C CG2 . VAL A ? 10 ? -29.451 58.426 65.201 1.0 75.05 10 F 1 ATOM 69 O OXT . VAL A ? 10 ? -26.185 60.992 66.107 1.0 85.88 10 F 1 #