data_6g3k_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 . ILE A ? 1 ? -51.767 59.488 64.088 1.0 64.43 1 F 1 ATOM 2 C CA . ILE A ? 1 ? -51.143 60.797 63.874 1.0 64.75 1 F 1 ATOM 3 C C . ILE A ? 1 ? -49.668 60.574 64.118 1.0 62.31 1 F 1 ATOM 4 O O . ILE A ? 1 ? -49.225 60.263 65.228 1.0 60.39 1 F 1 ATOM 5 C CB . ILE A ? 1 ? -51.782 61.908 64.782 1.0 69.55 1 F 1 ATOM 6 C CG1 . ILE A ? 1 ? -52.330 63.086 63.945 1.0 72.98 1 F 1 ATOM 7 C CG2 . ILE A ? 1 ? -50.870 62.449 65.897 1.0 70.51 1 F 1 ATOM 8 C CD1 . ILE A ? 1 ? -51.334 63.798 63.043 1.0 72.59 1 F 1 ATOM 9 N N . THR A ? 2 ? -48.916 60.694 63.038 1.0 61.64 2 F 1 ATOM 10 C CA . THR A ? 2 ? -47.476 60.715 63.090 1.0 58.43 2 F 1 ATOM 11 C C . THR A ? 2 ? -46.972 62.002 63.756 1.0 57.76 2 F 1 ATOM 12 O O . THR A ? 2 ? -47.699 62.948 63.989 1.0 58.63 2 F 1 ATOM 13 C CB . THR A ? 2 ? -46.876 60.448 61.688 1.0 59.69 2 F 1 ATOM 14 C CG2 . THR A ? 2 ? -47.177 61.573 60.689 1.0 61.23 2 F 1 ATOM 15 O OG1 . THR A ? 2 ? -45.443 60.250 61.795 1.0 63.92 2 F 1 ATOM 16 N N . SER A ? 3 ? -45.701 61.996 64.105 1.0 56.17 3 F 1 ATOM 17 C CA . SER A ? 3 ? -45.159 62.979 65.011 1.0 56.8 3 F 1 ATOM 18 C C . SER A ? 3 ? -44.390 64.037 64.276 1.0 57.6 3 F 1 ATOM 19 O O . SER A ? 3 ? -43.418 63.741 63.564 1.0 53.66 3 F 1 ATOM 20 C CB . SER A ? 3 ? -44.265 62.313 66.054 1.0 55.34 3 F 1 ATOM 21 O OG . SER A ? 3 ? -44.165 63.167 67.172 1.0 57.01 3 F 1 ATOM 22 N N . GLY A ? 4 ? -44.851 65.272 64.480 1.0 62.04 4 F 1 ATOM 23 C CA . GLY A ? 4 ? -44.151 66.457 64.035 1.0 64.55 4 F 1 ATOM 24 C C . GLY A ? 4 ? -42.935 66.801 64.883 1.0 65.8 4 F 1 ATOM 25 O O . GLY A ? 4 ? -42.067 67.586 64.441 1.0 71.96 4 F 1 ATOM 26 N N . ILE A ? 5 ? -42.859 66.239 66.089 1.0 63.37 5 F 1 ATOM 27 C CA . ILE A ? 5 ? -41.792 66.569 67.020 1.0 63.45 5 F 1 ATOM 28 C C . ILE A ? 5 ? -41.137 65.290 67.457 1.0 61.3 5 F 1 ATOM 29 O O . ILE A ? 5 ? -41.685 64.219 67.199 1.0 58.61 5 F 1 ATOM 30 C CB . ILE A ? 5 ? -42.305 67.362 68.218 1.0 66.4 5 F 1 ATOM 31 C CG1 . ILE A ? 5 ? -43.135 66.472 69.150 1.0 67.25 5 F 1 ATOM 32 C CG2 . ILE A ? 5 ? -43.110 68.545 67.721 1.0 69.66 5 F 1 ATOM 33 C CD1 . ILE A ? 5 ? -44.128 67.213 70.022 1.0 71.04 5 F 1 ATOM 34 N N . GLY A ? 6 ? -39.971 65.410 68.109 1.0 62.21 6 F 1 ATOM 35 C CA . GLY A ? 6 ? -39.026 64.276 68.278 1.0 62.03 6 F 1 ATOM 36 C C . GLY A ? 6 ? -38.381 64.042 66.940 1.0 61.74 6 F 1 ATOM 37 O O . GLY A ? 6 ? -38.334 64.956 66.144 1.0 64.45 6 F 1 ATOM 38 N N . VAL A ? 7 ? -37.929 62.839 66.647 1.0 62.05 7 F 1 ATOM 39 C CA . VAL A ? 7 ? -37.494 62.514 65.281 1.0 63.75 7 F 1 ATOM 40 C C . VAL A ? 7 ? -36.435 63.441 64.691 1.0 64.85 7 F 1 ATOM 41 O O . VAL A ? 7 ? -36.607 64.142 63.693 1.0 63.81 7 F 1 ATOM 42 C CB . VAL A ? 7 ? -38.659 62.286 64.306 1.0 67.49 7 F 1 ATOM 43 C CG1 . VAL A ? 7 ? -39.391 61.030 64.761 1.0 70.33 7 F 1 ATOM 44 C CG2 . VAL A ? 7 ? -39.638 63.470 64.179 1.0 70.31 7 F 1 ATOM 45 N N . LEU A ? 8 ? -35.308 63.362 65.361 1.0 65.17 8 F 1 ATOM 46 C CA . LEU A ? 8 ? -34.116 64.004 64.959 1.0 66.8 8 F 1 ATOM 47 C C . LEU A ? 8 ? -33.101 63.059 64.313 1.0 66.07 8 F 1 ATOM 48 O O . LEU A ? 8 ? -33.105 61.840 64.540 1.0 64.53 8 F 1 ATOM 49 C CB . LEU A ? 8 ? -33.477 64.613 66.199 1.0 69.57 8 F 1 ATOM 50 C CG . LEU A ? 8 ? -33.789 66.081 66.368 1.0 72.54 8 F 1 ATOM 51 C CD1 . LEU A ? 8 ? -35.283 66.353 66.194 1.0 72.64 8 F 1 ATOM 52 C CD2 . LEU A ? 8 ? -33.234 66.502 67.725 1.0 73.14 8 F 1 ATOM 53 N N . PRO A ? 9 ? -32.180 63.642 63.542 1.0 68.61 9 F 1 ATOM 54 C CA . PRO A ? 9 ? -31.120 62.823 63.049 1.0 67.3 9 F 1 ATOM 55 C C . PRO A ? 9 ? -30.139 62.455 64.166 1.0 68.43 9 F 1 ATOM 56 O O . PRO A ? 9 ? -29.871 63.255 65.060 1.0 65.29 9 F 1 ATOM 57 C CB . PRO A ? 9 ? -30.473 63.709 61.987 1.0 69.58 9 F 1 ATOM 58 C CG . PRO A ? 9 ? -30.674 65.098 62.496 1.0 71.49 9 F 1 ATOM 59 C CD . PRO A ? 9 ? -32.004 65.069 63.180 1.0 71.13 9 F 1 ATOM 60 N N . VAL A ? 10 ? -29.587 61.249 64.051 1.0 55.74 10 F 1 ATOM 61 C CA . VAL A ? 10 ? -28.706 60.641 65.060 1.0 61.95 10 F 1 ATOM 62 C C . VAL A ? 10 ? -27.291 61.257 65.099 1.0 70.38 10 F 1 ATOM 63 O O . VAL A ? 10 ? -26.878 62.046 64.236 1.0 74.43 10 F 1 ATOM 64 C CB . VAL A ? 10 ? -28.550 59.105 64.826 1.0 64.03 10 F 1 ATOM 65 C CG1 . VAL A ? 10 ? -29.906 58.412 64.638 1.0 64.71 10 F 1 ATOM 66 C CG2 . VAL A ? 10 ? -27.626 58.798 63.644 1.0 64.63 10 F 1 ATOM 67 O OXT . VAL A ? 10 ? -26.499 60.935 65.996 1.0 75.79 10 F 1 #