data_3kpl_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 ? -52.032 59.505 64.293 1.0 7.14 1 C 1 ATOM 2 C CA . GLU A ? 1 ? -51.172 60.630 63.847 1.0 7.5 1 C 1 ATOM 3 C C . GLU A ? 1 ? -49.744 60.545 64.337 1.0 8.03 1 C 1 ATOM 4 O O . GLU A ? 1 ? -49.488 60.246 65.491 1.0 7.38 1 C 1 ATOM 5 C CB . GLU A ? 1 ? -51.760 61.960 64.292 1.0 7.19 1 C 1 ATOM 6 C CG . GLU A ? 1 ? -53.048 62.269 63.627 1.0 7.44 1 C 1 ATOM 7 C CD . GLU A ? 1 ? -53.506 63.668 63.906 1.0 7.54 1 C 1 ATOM 8 O OE1 . GLU A ? 1 ? -52.743 64.615 63.637 1.0 9.67 1 C 1 ATOM 9 O OE2 . GLU A ? 1 ? -54.631 63.814 64.405 1.0 6.49 1 C 1 ATOM 10 N N . GLU A ? 2 ? -48.830 60.873 63.428 1.0 9.63 2 C 1 ATOM 11 C CA . GLU A ? 2 ? -47.402 60.913 63.680 1.0 10.44 2 C 1 ATOM 12 C C . GLU A ? 2 ? -47.029 62.256 64.272 1.0 11.45 2 C 1 ATOM 13 O O . GLU A ? 2 ? -47.841 63.183 64.302 1.0 10.96 2 C 1 ATOM 14 C CB . GLU A ? 2 ? -46.644 60.761 62.360 1.0 10.47 2 C 1 ATOM 15 C CG . GLU A ? 2 ? -46.689 59.385 61.739 1.0 10.9 2 C 1 ATOM 16 C CD . GLU A ? 2 ? -45.410 59.052 61.024 1.0 10.84 2 C 1 ATOM 17 O OE1 . GLU A ? 2 ? -44.398 58.796 61.698 1.0 12.88 2 C 1 ATOM 18 O OE2 . GLU A ? 2 ? -45.402 59.049 59.786 1.0 11.53 2 C 1 ATOM 19 N N . TYR A ? 3 ? -45.792 62.363 64.739 1.0 12.45 3 C 1 ATOM 20 C CA . TYR A ? 3 ? -45.211 63.680 64.940 1.0 14.03 3 C 1 ATOM 21 C C . TYR A ? 3 ? -43.843 63.775 64.282 1.0 14.21 3 C 1 ATOM 22 O O . TYR A ? 3 ? -43.167 62.760 64.040 1.0 14.01 3 C 1 ATOM 23 C CB . TYR A ? 3 ? -45.213 64.087 66.426 1.0 15.03 3 C 1 ATOM 24 C CG . TYR A ? 3 ? -43.941 63.843 67.210 1.0 16.25 3 C 1 ATOM 25 C CD1 . TYR A ? 3 ? -43.184 64.919 67.662 1.0 17.65 3 C 1 ATOM 26 C CD2 . TYR A ? 3 ? -43.513 62.549 67.532 1.0 16.72 3 C 1 ATOM 27 C CE1 . TYR A ? 3 ? -42.026 64.728 68.391 1.0 17.99 3 C 1 ATOM 28 C CE2 . TYR A ? 3 ? -42.348 62.347 68.275 1.0 18.06 3 C 1 ATOM 29 C CZ . TYR A ? 3 ? -41.609 63.450 68.692 1.0 18.29 3 C 1 ATOM 30 O OH . TYR A ? 3 ? -40.449 63.303 69.422 1.0 19.05 3 C 1 ATOM 31 N N . LEU A ? 4 ? -43.455 64.993 63.929 1.0 14.35 4 C 1 ATOM 32 C CA . LEU A ? 4 ? -42.164 65.177 63.292 1.0 15.04 4 C 1 ATOM 33 C C . LEU A ? 4 ? -41.064 65.142 64.338 1.0 14.98 4 C 1 ATOM 34 O O . LEU A ? 4 ? -40.876 66.085 65.088 1.0 14.96 4 C 1 ATOM 35 C CB . LEU A ? 4 ? -42.126 66.474 62.478 1.0 14.78 4 C 1 ATOM 36 C CG . LEU A ? 4 ? -40.920 66.683 61.558 1.0 15.26 4 C 1 ATOM 37 C CD1 . LEU A ? 4 ? -40.895 65.670 60.412 1.0 13.82 4 C 1 ATOM 38 C CD2 . LEU A ? 4 ? -40.946 68.099 61.023 1.0 13.13 4 C 1 ATOM 39 N N . GLN A ? 5 ? -40.364 64.019 64.408 1.0 15.9 5 C 1 ATOM 40 C CA . GLN A ? 5 ? -39.150 63.948 65.192 1.0 16.38 5 C 1 ATOM 41 C C . GLN A ? 5 ? -38.043 64.391 64.244 1.0 16.19 5 C 1 ATOM 42 O O . GLN A ? 5 ? -37.578 63.606 63.405 1.0 16.6 5 C 1 ATOM 43 C CB . GLN A ? 5 ? -38.913 62.528 65.726 1.0 16.77 5 C 1 ATOM 44 C CG . GLN A ? 5 ? -37.986 62.454 66.942 1.0 18.43 5 C 1 ATOM 45 C CD . GLN A ? 5 ? -36.549 62.842 66.616 1.0 21.08 5 C 1 ATOM 46 N NE2 . GLN A ? 5 ? -35.677 61.845 66.501 1.0 21.9 5 C 1 ATOM 47 O OE1 . GLN A ? 5 ? -36.224 64.027 66.490 1.0 22.22 5 C 1 ATOM 48 N N . ALA A ? 6 ? -37.637 65.655 64.388 1.0 15.86 6 C 1 ATOM 49 C CA . ALA A ? 6 ? -36.772 66.338 63.425 1.0 15.03 6 C 1 ATOM 50 C C . ALA A ? 6 ? -35.272 66.209 63.708 1.0 14.73 6 C 1 ATOM 51 O O . ALA A ? 6 ? -34.451 66.516 62.843 1.0 15.11 6 C 1 ATOM 52 C CB . ALA A ? 6 ? -37.165 67.813 63.331 1.0 15.08 6 C 1 ATOM 53 N N . PHE A ? 7 ? -34.920 65.761 64.909 1.0 14.11 7 C 1 ATOM 54 C CA . PHE A ? 7 ? -33.522 65.628 65.313 1.0 13.24 7 C 1 ATOM 55 C C . PHE A ? 7 ? -32.845 64.349 64.804 1.0 12.32 7 C 1 ATOM 56 O O . PHE A ? 7 ? -33.351 63.235 64.982 1.0 12.26 7 C 1 ATOM 57 C CB . PHE A ? 7 ? -33.385 65.797 66.828 1.0 13.48 7 C 1 ATOM 58 C CG . PHE A ? 7 ? -33.642 67.206 67.290 1.0 14.82 7 C 1 ATOM 59 C CD1 . PHE A ? 7 ? -34.843 67.549 67.895 1.0 15.2 7 C 1 ATOM 60 C CD2 . PHE A ? 7 ? -32.693 68.204 67.072 1.0 15.3 7 C 1 ATOM 61 C CE1 . PHE A ? 7 ? -35.084 68.858 68.305 1.0 15.82 7 C 1 ATOM 62 C CE2 . PHE A ? 7 ? -32.926 69.519 67.474 1.0 15.76 7 C 1 ATOM 63 C CZ . PHE A ? 7 ? -34.126 69.844 68.091 1.0 15.44 7 C 1 ATOM 64 N N . THR A ? 8 ? -31.688 64.532 64.168 1.0 11.17 8 C 1 ATOM 65 C CA . THR A ? 8 ? -30.988 63.429 63.519 1.0 9.67 8 C 1 ATOM 66 C C . THR A ? 8 ? -29.956 62.800 64.438 1.0 8.83 8 C 1 ATOM 67 O O . THR A ? 8 ? -29.730 63.267 65.553 1.0 8.45 8 C 1 ATOM 68 C CB . THR A ? 8 ? -30.313 63.862 62.205 1.0 9.83 8 C 1 ATOM 69 C CG2 . THR A ? 8 ? -31.353 64.316 61.191 1.0 10.11 8 C 1 ATOM 70 O OG1 . THR A ? 8 ? -29.408 64.933 62.464 1.0 9.76 8 C 1 ATOM 71 N N . TYR A ? 9 ? -29.348 61.726 63.947 1.0 7.71 9 C 1 ATOM 72 C CA . TYR A ? 9 ? -28.360 60.956 64.671 1.0 7.02 9 C 1 ATOM 73 C C . TYR A ? 9 ? -27.132 61.785 65.003 1.0 6.88 9 C 1 ATOM 74 O O . TYR A ? 9 ? -26.822 62.792 64.354 1.0 7.23 9 C 1 ATOM 75 C CB . TYR A ? 9 ? -27.942 59.747 63.833 1.0 5.86 9 C 1 ATOM 76 C CG . TYR A ? 9 ? -28.883 58.564 63.886 1.0 5.38 9 C 1 ATOM 77 C CD1 . TYR A ? 9 ? -28.476 57.321 63.411 1.0 3.46 9 C 1 ATOM 78 C CD2 . TYR A ? 9 ? -30.175 58.676 64.418 1.0 4.94 9 C 1 ATOM 79 C CE1 . TYR A ? 9 ? -29.330 56.227 63.446 1.0 3.42 9 C 1 ATOM 80 C CE2 . TYR A ? 9 ? -31.043 57.576 64.453 1.0 4.19 9 C 1 ATOM 81 C CZ . TYR A ? 9 ? -30.604 56.359 63.968 1.0 4.33 9 C 1 ATOM 82 O OH . TYR A ? 9 ? -31.437 55.267 64.005 1.0 4.29 9 C 1 ATOM 83 O OXT . TYR A ? 9 ? -26.415 61.431 65.922 1.0 6.97 9 C 1 #