data_1jf1_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 . GLU A ? 1 ? -51.922 59.780 64.299 1.0 21.85 0 C 1 ATOM 2 C CA . GLU A ? 1 ? -51.165 60.763 63.464 1.0 18.91 0 C 1 ATOM 3 C C . GLU A ? 1 ? -49.668 60.709 63.820 1.0 16.97 0 C 1 ATOM 4 O O . GLU A ? 1 ? -49.315 60.395 64.950 1.0 17.24 0 C 1 ATOM 5 C CB . GLU A ? 1 ? -51.706 62.194 63.654 1.0 21.47 0 C 1 ATOM 6 C CG . GLU A ? 1 ? -51.105 63.042 64.757 1.0 23.92 0 C 1 ATOM 7 C CD . GLU A ? 1 ? -51.361 64.548 64.530 1.0 32.43 0 C 1 ATOM 8 O OE1 . GLU A ? 1 ? -51.019 65.359 65.417 1.0 37.33 0 C 1 ATOM 9 O OE2 . GLU A ? 1 ? -51.890 64.923 63.458 1.0 29.1 0 C 1 ATOM 10 N N . LEU A ? 2 ? -48.810 61.022 62.851 1.0 17.25 1 C 1 ATOM 11 C CA . LEU A ? 2 ? -47.359 60.978 63.062 1.0 16.1 1 C 1 ATOM 12 C C . LEU A ? 2 ? -46.871 62.040 64.045 1.0 17.56 1 C 1 ATOM 13 O O . LEU A ? 2 ? -47.498 63.075 64.201 1.0 17.15 1 C 1 ATOM 14 C CB . LEU A ? 2 ? -46.615 61.217 61.746 1.0 16.65 1 C 1 ATOM 15 C CG . LEU A ? 2 ? -46.779 60.099 60.721 1.0 20.17 1 C 1 ATOM 16 C CD1 . LEU A ? 2 ? -46.341 60.618 59.339 1.0 21.73 1 C 1 ATOM 17 C CD2 . LEU A ? 2 ? -45.949 58.905 61.161 1.0 22.59 1 C 1 ATOM 18 N N . ALA A ? 3 ? -45.725 61.779 64.670 1.0 15.28 2 C 1 ATOM 19 C CA . ALA A ? 3 ? -45.109 62.762 65.564 1.0 16.18 2 C 1 ATOM 20 C C . ALA A ? 3 ? -44.679 63.990 64.730 1.0 21.16 2 C 1 ATOM 21 O O . ALA A ? 3 ? -44.152 63.841 63.624 1.0 15.98 2 C 1 ATOM 22 C CB . ALA A ? 3 ? -43.897 62.168 66.218 1.0 15.79 2 C 1 ATOM 23 N N . GLY A ? 4 ? -44.895 65.196 65.262 1.0 20.27 3 C 1 ATOM 24 C CA . GLY A ? 4 ? -44.496 66.406 64.558 1.0 22.28 3 C 1 ATOM 25 C C . GLY A ? 4 ? -43.297 67.040 65.258 1.0 23.67 3 C 1 ATOM 26 O O . GLY A ? 4 ? -42.761 68.061 64.810 1.0 23.85 3 C 1 ATOM 27 N N . ILE A ? 5 ? -42.896 66.439 66.379 1.0 18.4 4 C 1 ATOM 28 C CA . ILE A ? 5 ? -41.765 66.899 67.181 1.0 21.55 4 C 1 ATOM 29 C C . ILE A ? 5 ? -41.009 65.661 67.665 1.0 20.58 4 C 1 ATOM 30 O O . ILE A ? 5 ? -41.539 64.547 67.610 1.0 22.9 4 C 1 ATOM 31 C CB . ILE A ? 5 ? -42.234 67.669 68.435 1.0 25.38 4 C 1 ATOM 32 C CG1 . ILE A ? 5 ? -43.157 66.764 69.274 1.0 26.42 4 C 1 ATOM 33 C CG2 . ILE A ? 5 ? -42.862 68.974 68.021 1.0 28.47 4 C 1 ATOM 34 C CD1 . ILE A ? 5 ? -43.716 67.384 70.563 1.0 31.45 4 C 1 ATOM 35 N N . GLY A ? 6 ? -39.778 65.854 68.129 1.0 23.14 5 C 1 ATOM 36 C CA . GLY A ? 6 ? -39.007 64.738 68.666 1.0 21.32 5 C 1 ATOM 37 C C . GLY A ? 6 ? -38.289 63.838 67.672 1.0 20.45 5 C 1 ATOM 38 O O . GLY A ? 6 ? -37.635 62.869 68.086 1.0 18.92 5 C 1 ATOM 39 N N . ILE A ? 7 ? -38.414 64.150 66.384 1.0 19.76 6 C 1 ATOM 40 C CA . ILE A ? 7 ? -37.783 63.364 65.321 1.0 20.73 6 C 1 ATOM 41 C C . ILE A ? 7 ? -36.608 64.196 64.832 1.0 24.2 6 C 1 ATOM 42 O O . ILE A ? 7 ? -36.786 65.175 64.100 1.0 26.65 6 C 1 ATOM 43 C CB . ILE A ? 7 ? -38.797 63.117 64.169 1.0 20.59 6 C 1 ATOM 44 C CG1 . ILE A ? 7 ? -40.079 62.481 64.733 1.0 23.94 6 C 1 ATOM 45 C CG2 . ILE A ? 7 ? -38.157 62.240 63.086 1.0 24.96 6 C 1 ATOM 46 C CD1 . ILE A ? 7 ? -39.875 61.192 65.516 1.0 24.0 6 C 1 ATOM 47 N N A LEU A ? 8 ? -35.407 63.831 65.277 0.5 20.64 7 C 1 ATOM 48 N N B LEU A ? 8 ? -35.410 63.830 65.278 0.5 20.76 7 C 1 ATOM 49 C CA A LEU A ? 8 ? -34.202 64.579 64.946 0.5 20.19 7 C 1 ATOM 50 C CA B LEU A ? 8 ? -34.197 64.556 64.931 0.5 20.57 7 C 1 ATOM 51 C C A LEU A ? 8 ? -33.121 63.615 64.483 0.5 20.81 7 C 1 ATOM 52 C C B LEU A ? 8 ? -33.179 63.580 64.386 0.5 21.58 7 C 1 ATOM 53 O O A LEU A ? 8 ? -33.106 62.457 64.872 0.5 19.97 7 C 1 ATOM 54 O O B LEU A ? 8 ? -33.271 62.378 64.606 0.5 20.73 7 C 1 ATOM 55 C CB A LEU A ? 8 ? -33.714 65.339 66.179 0.5 24.3 7 C 1 ATOM 56 C CB B LEU A ? 8 ? -33.577 65.212 66.169 0.5 23.02 7 C 1 ATOM 57 C CG A LEU A ? 8 ? -34.762 66.186 66.912 0.5 29.12 7 C 1 ATOM 58 C CG B LEU A ? 8 ? -33.963 66.613 66.642 0.5 30.16 7 C 1 ATOM 59 C CD1 A LEU A ? 8 ? -34.078 67.028 67.992 0.5 32.14 7 C 1 ATOM 60 C CD1 B LEU A ? 8 ? -33.008 67.024 67.766 0.5 31.3 7 C 1 ATOM 61 C CD2 A LEU A ? 8 ? -35.479 67.091 65.930 0.5 31.19 7 C 1 ATOM 62 C CD2 B LEU A ? 8 ? -33.875 67.603 65.508 0.5 23.31 7 C 1 ATOM 63 N N . THR A ? 9 ? -32.203 64.112 63.678 1.0 19.38 8 C 1 ATOM 64 C CA . THR A ? 9 ? -31.158 63.282 63.139 1.0 24.51 8 C 1 ATOM 65 C C . THR A ? 9 ? -30.229 62.759 64.251 1.0 21.46 8 C 1 ATOM 66 O O . THR A ? 9 ? -30.034 63.429 65.266 1.0 18.69 8 C 1 ATOM 67 C CB . THR A ? 9 ? -30.401 64.078 62.070 1.0 23.6 8 C 1 ATOM 68 C CG2 . THR A ? 9 ? -29.594 65.225 62.703 1.0 16.17 8 C 1 ATOM 69 O OG1 . THR A ? 9 ? -29.559 63.189 61.332 1.0 39.91 8 C 1 ATOM 70 N N . VAL A ? 10 ? -29.681 61.561 64.042 1.0 18.5 9 C 1 ATOM 71 C CA . VAL A ? 10 ? -28.785 60.897 64.999 1.0 19.53 9 C 1 ATOM 72 C C . VAL A ? 10 ? -27.386 61.523 65.036 1.0 25.09 9 C 1 ATOM 73 O O . VAL A ? 10 ? -27.099 62.390 64.173 1.0 23.27 9 C 1 ATOM 74 C CB . VAL A ? 10 ? -28.618 59.378 64.677 1.0 17.17 9 C 1 ATOM 75 C CG1 . VAL A ? 10 ? -29.974 58.655 64.786 1.0 16.55 9 C 1 ATOM 76 C CG2 . VAL A ? 10 ? -28.013 59.191 63.259 1.0 17.28 9 C 1 ATOM 77 O OXT . VAL A ? 10 ? -26.576 61.109 65.906 1.0 24.32 9 C 1 #