data_4jfo_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 . ALA A ? 1 ? -51.917 59.867 64.033 1.0 23.73 1 C 1 ATOM 2 C CA . ALA A ? 1 ? -51.065 60.839 63.301 1.0 23.63 1 C 1 ATOM 3 C C . ALA A ? 1 ? -49.616 60.764 63.742 1.0 23.52 1 C 1 ATOM 4 O O . ALA A ? 1 ? -49.312 60.439 64.911 1.0 24.07 1 C 1 ATOM 5 C CB . ALA A ? 1 ? -51.587 62.225 63.477 1.0 23.13 1 C 1 ATOM 6 N N . LEU A ? 2 ? -48.726 61.108 62.822 1.0 23.32 2 C 1 ATOM 7 C CA . LEU A ? 2 ? -47.288 61.093 63.063 1.0 23.33 2 C 1 ATOM 8 C C . LEU A ? 2 ? -46.850 62.132 64.081 1.0 25.03 2 C 1 ATOM 9 O O . LEU A ? 2 ? -47.502 63.164 64.256 1.0 24.79 2 C 1 ATOM 10 C CB . LEU A ? 2 ? -46.537 61.384 61.748 1.0 22.97 2 C 1 ATOM 11 C CG . LEU A ? 2 ? -46.450 60.296 60.710 1.0 23.54 2 C 1 ATOM 12 C CD1 . LEU A ? 2 ? -45.857 60.833 59.409 1.0 21.79 2 C 1 ATOM 13 C CD2 . LEU A ? 2 ? -45.607 59.161 61.240 1.0 22.97 2 C 1 ATOM 14 N N . ALA A ? 3 ? -45.717 61.882 64.711 1.0 26.21 3 C 1 ATOM 15 C CA . ALA A ? 3 ? -45.139 62.848 65.646 1.0 28.71 3 C 1 ATOM 16 C C . ALA A ? 3 ? -44.579 63.997 64.785 1.0 31.57 3 C 1 ATOM 17 O O . ALA A ? 3 ? -44.166 63.776 63.618 1.0 31.44 3 C 1 ATOM 18 C CB . ALA A ? 3 ? -44.043 62.213 66.468 1.0 27.25 3 C 1 ATOM 19 N N . GLY A ? 4 ? -44.653 65.216 65.300 1.0 34.7 4 C 1 ATOM 20 C CA . GLY A ? 4 ? -44.188 66.377 64.559 1.0 37.56 4 C 1 ATOM 21 C C . GLY A ? 4 ? -42.896 66.948 65.079 1.0 40.04 4 C 1 ATOM 22 O O . GLY A ? 4 ? -42.288 67.810 64.428 1.0 40.83 4 C 1 ATOM 23 N N . ILE A ? 5 ? -42.482 66.496 66.272 1.0 41.59 5 C 1 ATOM 24 C CA . ILE A ? 5 ? -41.243 66.986 66.912 1.0 42.82 5 C 1 ATOM 25 C C . ILE A ? 5 ? -40.574 65.863 67.664 1.0 41.99 5 C 1 ATOM 26 O O . ILE A ? 5 ? -41.242 64.984 68.218 1.0 41.3 5 C 1 ATOM 27 C CB . ILE A ? 5 ? -41.537 68.183 67.946 1.0 44.58 5 C 1 ATOM 28 C CG1 . ILE A ? 5 ? -42.366 67.685 69.150 1.0 46.29 5 C 1 ATOM 29 C CG2 . ILE A ? 5 ? -42.253 69.346 67.247 1.0 46.05 5 C 1 ATOM 30 C CD1 . ILE A ? 5 ? -42.716 68.814 70.193 1.0 48.48 5 C 1 ATOM 31 N N . GLY A ? 6 ? -39.257 65.891 67.703 1.0 42.25 6 C 1 ATOM 32 C CA . GLY A ? 6 ? -38.500 64.869 68.424 1.0 41.97 6 C 1 ATOM 33 C C . GLY A ? 6 ? -37.793 63.918 67.492 1.0 41.15 6 C 1 ATOM 34 O O . GLY A ? 6 ? -36.904 63.158 67.912 1.0 40.27 6 C 1 ATOM 35 N N . ILE A ? 7 ? -38.203 63.920 66.233 1.0 40.79 7 C 1 ATOM 36 C CA . ILE A ? 7 ? -37.574 63.067 65.236 1.0 40.35 7 C 1 ATOM 37 C C . ILE A ? 7 ? -36.318 63.812 64.718 1.0 39.88 7 C 1 ATOM 38 O O . ILE A ? 7 ? -36.388 64.573 63.742 1.0 40.6 7 C 1 ATOM 39 C CB . ILE A ? 7 ? -38.543 62.749 64.033 1.0 40.34 7 C 1 ATOM 40 C CG1 . ILE A ? 7 ? -39.976 62.455 64.534 1.0 40.31 7 C 1 ATOM 41 C CG2 . ILE A ? 7 ? -37.995 61.573 63.207 1.0 40.6 7 C 1 ATOM 42 C CD1 . ILE A ? 7 ? -40.076 61.268 65.484 1.0 42.49 7 C 1 ATOM 43 N N . LEU A ? 8 ? -35.231 63.715 65.468 1.0 39.3 8 C 1 ATOM 44 C CA . LEU A ? 8 ? -33.965 64.362 65.077 1.0 39.71 8 C 1 ATOM 45 C C . LEU A ? 8 ? -33.074 63.361 64.503 1.0 38.02 8 C 1 ATOM 46 O O . LEU A ? 8 ? -33.158 62.182 64.848 1.0 38.97 8 C 1 ATOM 47 C CB . LEU A ? 8 ? -33.251 65.016 66.296 1.0 40.67 8 C 1 ATOM 48 C CG . LEU A ? 8 ? -33.746 66.362 66.815 1.0 43.35 8 C 1 ATOM 49 C CD1 . LEU A ? 8 ? -32.926 66.788 68.044 1.0 44.53 8 C 1 ATOM 50 C CD2 . LEU A ? 8 ? -33.646 67.430 65.721 1.0 47.01 8 C 1 ATOM 51 N N . THR A ? 9 ? -32.193 63.801 63.616 1.0 36.84 9 C 1 ATOM 52 C CA . THR A ? 9 ? -31.232 62.932 63.035 1.0 36.08 9 C 1 ATOM 53 C C . THR A ? 9 ? -30.344 62.356 64.135 1.0 36.36 9 C 1 ATOM 54 O O . THR A ? 9 ? -30.187 62.957 65.201 1.0 35.29 9 C 1 ATOM 55 C CB . THR A ? 9 ? -30.354 63.671 61.987 1.0 37.61 9 C 1 ATOM 56 C CG2 . THR A ? 9 ? -31.154 63.969 60.723 1.0 38.11 9 C 1 ATOM 57 O OG1 . THR A ? 9 ? -29.883 64.916 62.536 1.0 37.57 9 C 1 ATOM 58 N N . VAL A ? 10 ? -29.842 61.155 63.914 1.0 24.31 10 C 1 ATOM 59 C CA . VAL A ? 10 ? -28.954 60.502 64.890 1.0 25.36 10 C 1 ATOM 60 C C . VAL A ? 10 ? -27.606 61.218 64.961 1.0 25.99 10 C 1 ATOM 61 O O . VAL A ? 10 ? -26.779 60.917 65.830 1.0 28.37 10 C 1 ATOM 62 C CB . VAL A ? 10 ? -28.711 59.043 64.524 1.0 25.72 10 C 1 ATOM 63 C CG1 . VAL A ? 10 ? -30.059 58.243 64.554 1.0 23.03 10 C 1 ATOM 64 C CG2 . VAL A ? 10 ? -28.022 58.951 63.166 1.0 26.03 10 C 1 ATOM 65 O OXT . VAL A ? 10 ? -27.302 62.120 64.154 1.0 26.44 10 C 1 #