data_3kxf_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 . LEU A ? 1 ? -52.130 59.088 63.497 1.0 2.0 1 Q 1 ATOM 2 C CA . LEU A ? 1 ? -51.234 60.231 63.163 1.0 2.0 1 Q 1 ATOM 3 C C . LEU A ? 1 ? -49.814 59.926 63.642 1.0 2.0 1 Q 1 ATOM 4 O O . LEU A ? 1 ? -49.628 59.554 64.802 1.0 2.0 1 Q 1 ATOM 5 C CB . LEU A ? 1 ? -51.755 61.520 63.812 1.0 2.0 1 Q 1 ATOM 6 C CG . LEU A ? 1 ? -51.195 62.856 63.316 1.0 2.0 1 Q 1 ATOM 7 C CD1 . LEU A ? 1 ? -51.860 63.281 62.016 1.0 2.0 1 Q 1 ATOM 8 C CD2 . LEU A ? 1 ? -51.382 63.928 64.360 1.0 2.0 1 Q 1 ATOM 9 N N . PRO A ? 2 ? -48.809 60.069 62.754 1.0 2.0 2 Q 1 ATOM 10 C CA . PRO A ? 2 ? -47.409 59.902 63.165 1.0 2.0 2 Q 1 ATOM 11 C C . PRO A ? 2 ? -46.964 61.081 64.016 1.0 2.0 2 Q 1 ATOM 12 O O . PRO A ? 2 ? -47.646 62.104 64.031 1.0 2.0 2 Q 1 ATOM 13 C CB . PRO A ? 2 ? -46.654 59.914 61.839 1.0 2.0 2 Q 1 ATOM 14 C CG . PRO A ? 2 ? -47.514 60.709 60.927 1.0 2.0 2 Q 1 ATOM 15 C CD . PRO A ? 2 ? -48.925 60.401 61.322 1.0 2.0 2 Q 1 ATOM 16 N N . GLU A ? 3 ? -45.845 60.942 64.725 1.0 2.0 3 Q 1 ATOM 17 C CA . GLU A ? 3 ? -45.265 62.073 65.438 1.0 2.0 3 Q 1 ATOM 18 C C . GLU A ? 3 ? -45.098 63.220 64.441 1.0 2.98 3 Q 1 ATOM 19 O O . GLU A ? 3 ? -44.429 63.051 63.415 1.0 3.63 3 Q 1 ATOM 20 C CB . GLU A ? 3 ? -43.932 61.692 66.076 1.0 2.0 3 Q 1 ATOM 21 C CG . GLU A ? 3 ? -43.381 62.733 67.056 1.0 5.35 3 Q 1 ATOM 22 C CD . GLU A ? 3 ? -42.118 62.273 67.779 1.0 7.99 3 Q 1 ATOM 23 O OE1 . GLU A ? 3 ? -41.845 61.052 67.814 1.0 8.42 3 Q 1 ATOM 24 O OE2 . GLU A ? 3 ? -41.397 63.138 68.321 1.0 7.78 3 Q 1 ATOM 25 N N . PRO A ? 4 ? -45.750 64.373 64.705 1.0 3.84 4 Q 1 ATOM 26 C CA . PRO A ? 4 ? -45.642 65.512 63.802 1.0 4.4 4 Q 1 ATOM 27 C C . PRO A ? 4 ? -44.293 66.190 63.956 1.0 5.2 4 Q 1 ATOM 28 O O . PRO A ? 4 ? -43.564 65.921 64.916 1.0 5.82 4 Q 1 ATOM 29 C CB . PRO A ? 4 ? -46.760 66.454 64.272 1.0 4.21 4 Q 1 ATOM 30 C CG . PRO A ? 4 ? -47.567 65.680 65.244 1.0 3.95 4 Q 1 ATOM 31 C CD . PRO A ? 4 ? -46.633 64.686 65.839 1.0 4.26 4 Q 1 ATOM 32 N N . LEU A ? 5 ? -43.964 67.061 63.009 1.0 5.09 5 Q 1 ATOM 33 C CA . LEU A ? 5 ? -42.694 67.763 63.039 1.0 4.94 5 Q 1 ATOM 34 C C . LEU A ? 5 ? -42.623 68.689 64.254 1.0 5.07 5 Q 1 ATOM 35 O O . LEU A ? 5 ? -43.638 69.274 64.644 1.0 4.76 5 Q 1 ATOM 36 C CB . LEU A ? 5 ? -42.495 68.549 61.743 1.0 4.65 5 Q 1 ATOM 37 C CG . LEU A ? 5 ? -42.753 67.778 60.450 1.0 3.93 5 Q 1 ATOM 38 C CD1 . LEU A ? 5 ? -42.482 68.658 59.248 1.0 6.53 5 Q 1 ATOM 39 C CD2 . LEU A ? 5 ? -41.921 66.505 60.382 1.0 5.53 5 Q 1 ATOM 40 N N . PRO A ? 6 ? -41.432 68.801 64.875 1.0 5.1 6 Q 1 ATOM 41 C CA . PRO A ? 6 ? -41.243 69.780 65.941 1.0 4.9 6 Q 1 ATOM 42 C C . PRO A ? 6 ? -41.293 71.218 65.421 1.0 5.02 6 Q 1 ATOM 43 O O . PRO A ? 6 ? -41.300 71.447 64.201 1.0 5.02 6 Q 1 ATOM 44 C CB . PRO A ? 6 ? -39.837 69.461 66.465 1.0 4.5 6 Q 1 ATOM 45 C CG . PRO A ? 6 ? -39.149 68.815 65.325 1.0 4.4 6 Q 1 ATOM 46 C CD . PRO A ? 6 ? -40.208 68.010 64.639 1.0 5.4 6 Q 1 ATOM 47 N N . GLN A ? 7 ? -41.346 72.168 66.350 1.0 4.44 7 Q 1 ATOM 48 C CA . GLN A ? 7 ? -41.193 73.577 66.030 1.0 3.49 7 Q 1 ATOM 49 C C . GLN A ? 7 ? -39.766 73.803 65.548 1.0 2.82 7 Q 1 ATOM 50 O O . GLN A ? 7 ? -39.547 74.448 64.518 1.0 2.45 7 Q 1 ATOM 51 C CB . GLN A ? 7 ? -41.495 74.445 67.257 1.0 3.6 7 Q 1 ATOM 52 C CG . GLN A ? 7 ? -42.983 74.649 67.524 1.0 3.02 7 Q 1 ATOM 53 C CD . GLN A ? 7 ? -43.268 75.490 68.762 1.0 2.0 7 Q 1 ATOM 54 N NE2 . GLN A ? 7 ? -44.265 76.363 68.669 1.0 2.0 7 Q 1 ATOM 55 O OE1 . GLN A ? 7 ? -42.613 75.342 69.792 1.0 2.0 7 Q 1 ATOM 56 N N . GLY A ? 8 ? -38.811 73.239 66.287 1.0 2.0 8 Q 1 ATOM 57 C CA . GLY A ? 8 ? -37.390 73.368 65.980 1.0 2.2 8 Q 1 ATOM 58 C C . GLY A ? 8 ? -36.953 72.545 64.784 1.0 2.29 8 Q 1 ATOM 59 O O . GLY A ? 8 ? -37.678 72.446 63.795 1.0 2.7 8 Q 1 ATOM 60 N N . GLN A ? 9 ? -35.760 71.964 64.858 1.0 2.38 9 Q 1 ATOM 61 C CA . GLN A ? 9 ? -35.300 71.074 63.798 1.0 3.18 9 Q 1 ATOM 62 C C . GLN A ? 9 ? -35.653 69.632 64.128 1.0 2.9 9 Q 1 ATOM 63 O O . GLN A ? 9 ? -35.657 69.237 65.295 1.0 2.31 9 Q 1 ATOM 64 C CB . GLN A ? 9 ? -33.790 71.221 63.532 1.0 3.81 9 Q 1 ATOM 65 C CG . GLN A ? 9 ? -32.858 70.407 64.453 1.0 5.79 9 Q 1 ATOM 66 C CD . GLN A ? 9 ? -31.471 70.191 63.856 1.0 5.94 9 Q 1 ATOM 67 N NE2 . GLN A ? 9 ? -30.437 70.533 64.618 1.0 4.7 9 Q 1 ATOM 68 O OE1 . GLN A ? 9 ? -31.334 69.716 62.727 1.0 7.28 9 Q 1 ATOM 69 N N . LEU A ? 10 ? -35.956 68.854 63.097 1.0 3.28 10 Q 1 ATOM 70 C CA . LEU A ? 10 ? -36.129 67.423 63.260 1.0 3.86 10 Q 1 ATOM 71 C C . LEU A ? 10 ? -34.742 66.800 63.385 1.0 4.16 10 Q 1 ATOM 72 O O . LEU A ? 10 ? -34.032 66.648 62.392 1.0 5.5 10 Q 1 ATOM 73 C CB . LEU A ? 10 ? -36.932 66.837 62.094 1.0 4.04 10 Q 1 ATOM 74 C CG . LEU A ? 10 ? -37.200 65.328 62.002 1.0 5.67 10 Q 1 ATOM 75 C CD1 . LEU A ? 10 ? -37.592 64.707 63.341 1.0 5.07 10 Q 1 ATOM 76 C CD2 . LEU A ? 10 ? -38.263 65.042 60.933 1.0 5.69 10 Q 1 ATOM 77 N N . THR A ? 11 ? -34.374 66.477 64.626 1.0 3.56 11 Q 1 ATOM 78 C CA . THR A ? 11 ? -33.059 65.951 65.008 1.0 3.32 11 Q 1 ATOM 79 C C . THR A ? 11 ? -32.764 64.599 64.368 1.0 3.21 11 Q 1 ATOM 80 O O . THR A ? 11 ? -33.584 63.690 64.432 1.0 2.63 11 Q 1 ATOM 81 C CB . THR A ? 11 ? -32.975 65.781 66.554 1.0 3.84 11 Q 1 ATOM 82 C CG2 . THR A ? 11 ? -31.533 65.611 67.028 1.0 4.13 11 Q 1 ATOM 83 O OG1 . THR A ? 11 ? -33.557 66.915 67.205 1.0 3.71 11 Q 1 ATOM 84 N N . ALA A ? 12 ? -31.586 64.465 63.765 1.0 4.89 12 Q 1 ATOM 85 C CA . ALA A ? 12 ? -31.160 63.191 63.174 1.0 7.0 12 Q 1 ATOM 86 C C . ALA A ? 12 ? -30.485 62.285 64.211 1.0 9.1 12 Q 1 ATOM 87 O O . ALA A ? 12 ? -30.579 62.527 65.416 1.0 9.74 12 Q 1 ATOM 88 C CB . ALA A ? 12 ? -30.240 63.434 61.988 1.0 6.01 12 Q 1 ATOM 89 N N . TYR A ? 13 ? -29.810 61.241 63.734 1.0 10.76 13 Q 1 ATOM 90 C CA . TYR A ? 13 ? -29.100 60.303 64.608 1.0 11.56 13 Q 1 ATOM 91 C C . TYR A ? 13 ? -27.657 60.753 64.849 1.0 12.22 13 Q 1 ATOM 92 O O . TYR A ? 13 ? -27.087 61.505 64.056 1.0 12.66 13 Q 1 ATOM 93 C CB . TYR A ? 13 ? -29.116 58.898 64.003 1.0 11.06 13 Q 1 ATOM 94 C CG . TYR A ? 13 ? -30.442 58.169 64.100 1.0 10.76 13 Q 1 ATOM 95 C CD1 . TYR A ? 13 ? -31.600 58.695 63.523 1.0 9.67 13 Q 1 ATOM 96 C CD2 . TYR A ? 13 ? -30.531 56.939 64.750 1.0 11.29 13 Q 1 ATOM 97 C CE1 . TYR A ? 13 ? -32.812 58.022 63.604 1.0 11.23 13 Q 1 ATOM 98 C CE2 . TYR A ? 13 ? -31.741 56.257 64.835 1.0 11.69 13 Q 1 ATOM 99 C CZ . TYR A ? 13 ? -32.878 56.804 64.262 1.0 11.3 13 Q 1 ATOM 100 O OH . TYR A ? 13 ? -34.078 56.133 64.344 1.0 10.96 13 Q 1 ATOM 101 O OXT . TYR A ? 13 ? -27.020 60.380 65.836 1.0 12.31 13 Q 1 #