data_4jfq_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 . GLU A ? 1 ? -51.999 59.912 64.263 1.0 24.26 1 F 1 ATOM 2 C CA . GLU A ? 1 ? -51.133 60.795 63.422 1.0 23.32 1 F 1 ATOM 3 C C . GLU A ? 1 ? -49.642 60.732 63.830 1.0 22.03 1 F 1 ATOM 4 O O . GLU A ? 1 ? -49.313 60.361 64.936 1.0 21.91 1 F 1 ATOM 5 C CB . GLU A ? 1 ? -51.661 62.229 63.445 1.0 25.94 1 F 1 ATOM 6 C CG . GLU A ? 1 ? -50.905 63.163 64.365 1.0 27.8 1 F 1 ATOM 7 C CD . GLU A ? 1 ? -51.327 64.573 64.272 1.0 33.25 1 F 1 ATOM 8 O OE1 . GLU A ? 1 ? -52.158 64.896 63.404 1.0 37.2 1 F 1 ATOM 9 O OE2 . GLU A ? 1 ? -50.821 65.377 65.090 1.0 37.31 1 F 1 ATOM 10 N N . LEU A ? 2 ? -48.763 61.106 62.899 1.0 20.82 2 F 1 ATOM 11 C CA . LEU A ? 2 ? -47.322 61.090 63.063 1.0 19.21 2 F 1 ATOM 12 C C . LEU A ? 2 ? -46.841 62.153 64.018 1.0 20.11 2 F 1 ATOM 13 O O . LEU A ? 2 ? -47.471 63.220 64.142 1.0 20.77 2 F 1 ATOM 14 C CB . LEU A ? 2 ? -46.640 61.313 61.710 1.0 18.77 2 F 1 ATOM 15 C CG . LEU A ? 2 ? -46.795 60.142 60.717 1.0 19.77 2 F 1 ATOM 16 C CD1 . LEU A ? 2 ? -46.365 60.565 59.313 1.0 21.12 2 F 1 ATOM 17 C CD2 . LEU A ? 2 ? -45.936 59.007 61.174 1.0 19.38 2 F 1 ATOM 18 N N . ALA A ? 3 ? -45.696 61.887 64.642 1.0 19.12 3 F 1 ATOM 19 C CA . ALA A ? 3 ? -45.033 62.851 65.504 1.0 19.98 3 F 1 ATOM 20 C C . ALA A ? 3 ? -44.615 64.024 64.658 1.0 20.24 3 F 1 ATOM 21 O O . ALA A ? 3 ? -44.155 63.820 63.553 1.0 19.08 3 F 1 ATOM 22 C CB . ALA A ? 3 ? -43.793 62.222 66.177 1.0 19.63 3 F 1 ATOM 23 N N . GLY A ? 4 ? -44.835 65.241 65.164 1.0 21.49 4 F 1 ATOM 24 C CA . GLY A ? 4 ? -44.345 66.464 64.529 1.0 21.37 4 F 1 ATOM 25 C C . GLY A ? 4 ? -43.146 67.047 65.227 1.0 22.75 4 F 1 ATOM 26 O O . GLY A ? 4 ? -42.604 68.033 64.780 1.0 24.44 4 F 1 ATOM 27 N N . ILE A ? 5 ? -42.763 66.466 66.347 1.0 23.09 5 F 1 ATOM 28 C CA . ILE A ? 5 ? -41.662 66.917 67.165 1.0 25.03 5 F 1 ATOM 29 C C . ILE A ? 5 ? -40.993 65.698 67.697 1.0 24.38 5 F 1 ATOM 30 O O . ILE A ? 5 ? -41.647 64.654 67.840 1.0 22.19 5 F 1 ATOM 31 C CB . ILE A ? 5 ? -42.130 67.690 68.382 1.0 27.1 5 F 1 ATOM 32 C CG1 . ILE A ? 5 ? -43.115 66.844 69.227 1.0 27.92 5 F 1 ATOM 33 C CG2 . ILE A ? 5 ? -42.723 69.035 67.947 1.0 29.33 5 F 1 ATOM 34 C CD1 . ILE A ? 5 ? -44.062 67.668 70.081 1.0 28.75 5 F 1 ATOM 35 N N . GLY A ? 6 ? -39.702 65.807 68.004 1.0 24.74 6 F 1 ATOM 36 C CA . GLY A ? 6 ? -38.987 64.698 68.651 1.0 25.22 6 F 1 ATOM 37 C C . GLY A ? 6 ? -38.301 63.697 67.729 1.0 24.41 6 F 1 ATOM 38 O O . GLY A ? 6 ? -37.612 62.780 68.202 1.0 24.71 6 F 1 ATOM 39 N N . ILE A ? 7 ? -38.466 63.882 66.423 1.0 23.21 7 F 1 ATOM 40 C CA . ILE A ? 7 ? -37.930 62.914 65.443 1.0 23.25 7 F 1 ATOM 41 C C . ILE A ? 7 ? -36.661 63.502 64.846 1.0 24.32 7 F 1 ATOM 42 O O . ILE A ? 7 ? -36.678 64.204 63.820 1.0 25.07 7 F 1 ATOM 43 C CB . ILE A ? 7 ? -38.993 62.494 64.421 1.0 21.0 7 F 1 ATOM 44 C CG1 . ILE A ? 7 ? -40.148 61.849 65.174 1.0 21.7 7 F 1 ATOM 45 C CG2 . ILE A ? 7 ? -38.440 61.490 63.399 1.0 21.85 7 F 1 ATOM 46 C CD1 . ILE A ? 7 ? -39.755 60.738 66.118 1.0 22.54 7 F 1 ATOM 47 N N . ALA A ? 8 ? -35.560 63.239 65.545 1.0 25.22 8 F 1 ATOM 48 C CA . ALA A ? 8 ? -34.303 63.925 65.332 1.0 26.07 8 F 1 ATOM 49 C C . ALA A ? 8 ? -33.283 63.021 64.652 1.0 26.78 8 F 1 ATOM 50 O O . ALA A ? 8 ? -33.344 61.796 64.750 1.0 24.68 8 F 1 ATOM 51 C CB . ALA A ? 8 ? -33.755 64.390 66.658 1.0 29.55 8 F 1 ATOM 52 N N . THR A ? 9 ? -32.372 63.639 63.926 1.0 27.58 9 F 1 ATOM 53 C CA . THR A ? 9 ? -31.280 62.918 63.308 1.0 29.37 9 F 1 ATOM 54 C C . THR A ? 9 ? -30.369 62.311 64.376 1.0 32.05 9 F 1 ATOM 55 O O . THR A ? 9 ? -30.121 62.908 65.402 1.0 31.84 9 F 1 ATOM 56 C CB . THR A ? 9 ? -30.442 63.826 62.412 1.0 30.42 9 F 1 ATOM 57 C CG2 . THR A ? 9 ? -31.204 64.177 61.140 1.0 29.05 9 F 1 ATOM 58 O OG1 . THR A ? 9 ? -30.110 65.025 63.122 1.0 30.97 9 F 1 ATOM 59 N N . VAL A ? 10 ? -29.889 61.111 64.117 1.0 9.01 10 F 1 ATOM 60 C CA . VAL A ? 10 ? -28.939 60.442 65.034 1.0 11.4 10 F 1 ATOM 61 C C . VAL A ? 10 ? -27.555 61.107 65.060 1.0 12.97 10 F 1 ATOM 62 O O . VAL A ? 10 ? -26.708 60.750 65.906 1.0 14.25 10 F 1 ATOM 63 C CB . VAL A ? 10 ? -28.758 58.934 64.756 1.0 12.25 10 F 1 ATOM 64 C CG1 . VAL A ? 10 ? -30.105 58.187 64.799 1.0 12.28 10 F 1 ATOM 65 C CG2 . VAL A ? 10 ? -28.004 58.687 63.401 1.0 12.11 10 F 1 ATOM 66 O OXT . VAL A ? 10 ? -27.248 62.000 64.247 1.0 14.13 10 F 1 #