data_4jfq_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 ? -51.934 59.991 64.299 1.0 20.1 1 C 1 ATOM 2 C CA . GLU A ? 1 ? -51.097 61.031 63.639 1.0 19.5 1 C 1 ATOM 3 C C . GLU A ? 1 ? -49.630 60.761 63.887 1.0 17.66 1 C 1 ATOM 4 O O . GLU A ? 1 ? -49.273 60.399 64.990 1.0 18.58 1 C 1 ATOM 5 C CB . GLU A ? 1 ? -51.374 62.389 64.280 1.0 21.63 1 C 1 ATOM 6 C CG . GLU A ? 1 ? -51.991 63.387 63.351 1.0 26.42 1 C 1 ATOM 7 C CD . GLU A ? 1 ? -51.727 64.754 63.785 1.0 28.31 1 C 1 ATOM 8 O OE1 . GLU A ? 1 ? -50.969 64.903 64.748 1.0 34.51 1 C 1 ATOM 9 O OE2 . GLU A ? 1 ? -52.312 65.677 63.203 1.0 35.1 1 C 1 ATOM 10 N N . LEU A ? 2 ? -48.783 61.044 62.901 1.0 15.5 2 C 1 ATOM 11 C CA . LEU A ? 2 ? -47.341 60.981 63.068 1.0 14.23 2 C 1 ATOM 12 C C . LEU A ? 2 ? -46.858 62.009 64.037 1.0 13.95 2 C 1 ATOM 13 O O . LEU A ? 2 ? -47.471 63.054 64.174 1.0 17.24 2 C 1 ATOM 14 C CB . LEU A ? 2 ? -46.666 61.272 61.734 1.0 13.38 2 C 1 ATOM 15 C CG . LEU A ? 2 ? -46.733 60.104 60.747 1.0 12.92 2 C 1 ATOM 16 C CD1 . LEU A ? 2 ? -46.266 60.623 59.356 1.0 12.7 2 C 1 ATOM 17 C CD2 . LEU A ? 2 ? -45.877 58.958 61.252 1.0 11.44 2 C 1 ATOM 18 N N . ALA A ? 3 ? -45.683 61.779 64.607 1.0 13.41 3 C 1 ATOM 19 C CA . ALA A ? 3 ? -45.058 62.776 65.478 1.0 14.22 3 C 1 ATOM 20 C C . ALA A ? 3 ? -44.651 63.971 64.662 1.0 15.53 3 C 1 ATOM 21 O O . ALA A ? 3 ? -44.160 63.783 63.542 1.0 15.25 3 C 1 ATOM 22 C CB . ALA A ? 3 ? -43.841 62.192 66.158 1.0 12.02 3 C 1 ATOM 23 N N . GLY A ? 4 ? -44.814 65.162 65.225 1.0 15.9 4 C 1 ATOM 24 C CA . GLY A ? 4 ? -44.407 66.417 64.591 1.0 17.79 4 C 1 ATOM 25 C C . GLY A ? 4 ? -43.153 67.040 65.190 1.0 18.54 4 C 1 ATOM 26 O O . GLY A ? 4 ? -42.527 67.924 64.568 1.0 20.01 4 C 1 ATOM 27 N N . ILE A ? 5 ? -42.842 66.616 66.414 1.0 18.47 5 C 1 ATOM 28 C CA . ILE A ? 5 ? -41.687 67.011 67.189 1.0 18.52 5 C 1 ATOM 29 C C . ILE A ? 5 ? -40.944 65.750 67.617 1.0 17.63 5 C 1 ATOM 30 O O . ILE A ? 5 ? -41.531 64.665 67.654 1.0 16.6 5 C 1 ATOM 31 C CB . ILE A ? 5 ? -42.061 67.775 68.458 1.0 19.04 5 C 1 ATOM 32 C CG1 . ILE A ? 5 ? -43.168 67.074 69.261 1.0 18.51 5 C 1 ATOM 33 C CG2 . ILE A ? 5 ? -42.425 69.236 68.131 1.0 23.68 5 C 1 ATOM 34 C CD1 . ILE A ? 5 ? -43.513 67.775 70.603 1.0 21.97 5 C 1 ATOM 35 N N . GLY A ? 6 ? -39.636 65.873 67.905 1.0 17.7 6 C 1 ATOM 36 C CA . GLY A ? 6 ? -38.903 64.780 68.577 1.0 16.68 6 C 1 ATOM 37 C C . GLY A ? 6 ? -38.230 63.735 67.694 1.0 15.56 6 C 1 ATOM 38 O O . GLY A ? 6 ? -37.498 62.867 68.177 1.0 14.97 6 C 1 ATOM 39 N N . ILE A ? 7 ? -38.481 63.832 66.405 1.0 14.86 7 C 1 ATOM 40 C CA . ILE A ? 7 ? -37.851 62.966 65.412 1.0 15.19 7 C 1 ATOM 41 C C . ILE A ? 7 ? -36.603 63.714 64.895 1.0 14.77 7 C 1 ATOM 42 O O . ILE A ? 7 ? -36.659 64.662 64.078 1.0 17.48 7 C 1 ATOM 43 C CB . ILE A ? 7 ? -38.902 62.575 64.305 1.0 14.97 7 C 1 ATOM 44 C CG1 . ILE A ? 7 ? -40.151 62.033 64.998 1.0 15.66 7 C 1 ATOM 45 C CG2 . ILE A ? 7 ? -38.323 61.541 63.277 1.0 16.65 7 C 1 ATOM 46 C CD1 . ILE A ? 7 ? -39.991 60.647 65.695 1.0 14.9 7 C 1 ATOM 47 N N . ALA A ? 8 ? -35.468 63.284 65.413 1.0 14.21 8 C 1 ATOM 48 C CA . ALA A ? 8 ? -34.225 63.996 65.281 1.0 13.19 8 C 1 ATOM 49 C C . ALA A ? 8 ? -33.257 63.130 64.554 1.0 13.34 8 C 1 ATOM 50 O O . ALA A ? 8 ? -33.336 61.906 64.571 1.0 13.51 8 C 1 ATOM 51 C CB . ALA A ? 8 ? -33.703 64.290 66.632 1.0 14.45 8 C 1 ATOM 52 N N . THR A ? 9 ? -32.306 63.742 63.911 1.0 14.02 9 C 1 ATOM 53 C CA . THR A ? 9 ? -31.244 62.950 63.339 1.0 13.76 9 C 1 ATOM 54 C C . THR A ? 9 ? -30.335 62.372 64.436 1.0 13.08 9 C 1 ATOM 55 O O . THR A ? 9 ? -30.156 62.965 65.515 1.0 11.0 9 C 1 ATOM 56 C CB . THR A ? 9 ? -30.402 63.745 62.366 1.0 13.76 9 C 1 ATOM 57 C CG2 . THR A ? 9 ? -31.124 63.890 61.056 1.0 17.66 9 C 1 ATOM 58 O OG1 . THR A ? 9 ? -30.136 65.028 62.917 1.0 15.59 9 C 1 ATOM 59 N N . VAL A ? 10 ? -29.821 61.186 64.156 1.0 9.49 10 C 1 ATOM 60 C CA . VAL A ? 10 ? -28.871 60.472 65.043 1.0 11.15 10 C 1 ATOM 61 C C . VAL A ? 10 ? -27.452 61.072 65.059 1.0 12.18 10 C 1 ATOM 62 O O . VAL A ? 10 ? -26.561 60.719 65.913 1.0 13.3 10 C 1 ATOM 63 C CB . VAL A ? 10 ? -28.844 58.972 64.689 1.0 12.2 10 C 1 ATOM 64 C CG1 . VAL A ? 10 ? -30.288 58.437 64.565 1.0 11.41 10 C 1 ATOM 65 C CG2 . VAL A ? 10 ? -28.083 58.731 63.327 1.0 12.48 10 C 1 ATOM 66 O OXT . VAL A ? 10 ? -27.139 61.938 64.226 1.0 13.16 10 C 1 #