data_3o3e_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 . LEU A ? 1 ? -48.670 61.155 62.936 1.0 27.32 2 F 1 ATOM 2 C CA . LEU A ? 1 ? -47.223 61.299 63.061 1.0 27.11 2 F 1 ATOM 3 C C . LEU A ? 1 ? -46.805 62.450 63.977 1.0 27.01 2 F 1 ATOM 4 O O . LEU A ? 1 ? -47.478 63.498 64.019 1.0 26.66 2 F 1 ATOM 5 C CB . LEU A ? 1 ? -46.589 61.518 61.691 1.0 26.66 2 F 1 ATOM 6 C CG . LEU A ? 1 ? -46.585 60.281 60.784 1.0 28.42 2 F 1 ATOM 7 C CD1 . LEU A ? 1 ? -46.253 60.686 59.394 1.0 26.08 2 F 1 ATOM 8 C CD2 . LEU A ? 1 ? -45.574 59.258 61.236 1.0 25.11 2 F 1 ATOM 9 N N . ALA A ? 2 ? -45.689 62.240 64.686 1.0 27.15 3 F 1 ATOM 10 C CA . ALA A ? 2 ? -44.931 63.315 65.354 1.0 28.86 3 F 1 ATOM 11 C C . ALA A ? 2 ? -44.515 64.410 64.368 1.0 30.95 3 F 1 ATOM 12 O O . ALA A ? 2 ? -44.243 64.142 63.180 1.0 29.82 3 F 1 ATOM 13 C CB . ALA A ? 2 ? -43.719 62.747 66.078 1.0 27.69 3 F 1 ATOM 14 N N . LEU A ? 3 ? -35.425 65.303 64.349 1.0 42.68 6 F 1 ATOM 15 C CA . LEU A ? 3 ? -34.575 64.368 65.058 1.0 38.8 6 F 1 ATOM 16 C C . LEU A ? 3 ? -33.598 63.606 64.174 1.0 35.97 6 F 1 ATOM 17 O O . LEU A ? 3 ? -34.012 62.931 63.224 1.0 36.28 6 F 1 ATOM 18 C CB . LEU A ? 3 ? -35.525 63.329 65.646 1.0 39.0 6 F 1 ATOM 19 C CG . LEU A ? 3 ? -35.369 62.832 67.075 1.0 41.04 6 F 1 ATOM 20 C CD1 . LEU A ? 3 ? -35.580 61.349 67.162 1.0 39.12 6 F 1 ATOM 21 C CD2 . LEU A ? 3 ? -34.025 63.241 67.598 1.0 41.27 6 F 1 ATOM 22 N N . THR A ? 4 ? -32.329 63.644 64.515 1.0 31.6 7 F 1 ATOM 23 C CA . THR A ? 4 ? -31.325 62.959 63.730 1.0 28.98 7 F 1 ATOM 24 C C . THR A ? 4 ? -30.300 62.336 64.681 1.0 26.87 7 F 1 ATOM 25 O O . THR A ? 4 ? -30.042 62.884 65.741 1.0 25.3 7 F 1 ATOM 26 C CB . THR A ? 4 ? -30.723 63.902 62.628 1.0 29.52 7 F 1 ATOM 27 C CG2 . THR A ? 4 ? -29.722 64.900 63.145 1.0 29.42 7 F 1 ATOM 28 O OG1 . THR A ? 4 ? -30.149 63.120 61.585 1.0 34.6 7 F 1 ATOM 29 N N . VAL A ? 5 ? -29.775 61.164 64.319 1.0 24.36 8 F 1 ATOM 30 C CA . VAL A ? 5 ? -28.878 60.440 65.199 1.0 22.98 8 F 1 ATOM 31 C C . VAL A ? 5 ? -27.475 61.071 65.230 1.0 23.66 8 F 1 ATOM 32 O O . VAL A ? 5 ? -27.098 61.973 64.406 1.0 23.35 8 F 1 ATOM 33 C CB . VAL A ? 5 ? -28.789 58.908 64.866 1.0 22.14 8 F 1 ATOM 34 C CG1 . VAL A ? 5 ? -30.193 58.245 64.892 1.0 21.36 8 F 1 ATOM 35 C CG2 . VAL A ? 5 ? -28.093 58.731 63.510 1.0 22.14 8 F 1 ATOM 36 O OXT . VAL A ? 5 ? -26.712 60.714 66.153 1.0 22.2 8 F 1 #