data_5kd4_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 . ILE A ? 1 ? -52.312 60.229 63.651 1.0 53.87 1 Q 1 ATOM 2 C CA . ILE A ? 1 ? -51.110 61.045 63.523 1.0 49.67 1 Q 1 ATOM 3 C C . ILE A ? 1 ? -49.863 60.276 63.917 1.0 48.79 1 Q 1 ATOM 4 O O . ILE A ? 1 ? -49.769 59.747 65.027 1.0 48.53 1 Q 1 ATOM 5 C CB . ILE A ? 1 ? -51.206 62.329 64.372 1.0 47.5 1 Q 1 ATOM 6 C CG1 . ILE A ? 1 ? -52.000 63.381 63.613 1.0 46.51 1 Q 1 ATOM 7 C CG2 . ILE A ? 1 ? -49.838 62.902 64.653 1.0 51.97 1 Q 1 ATOM 8 C CD1 . ILE A ? 1 ? -51.303 63.841 62.368 1.0 49.36 1 Q 1 ATOM 9 N N . GLY A ? 2 ? -48.896 60.247 63.005 1.0 47.58 2 Q 1 ATOM 10 C CA . GLY A ? 2 ? -47.667 59.517 63.228 1.0 43.26 2 Q 1 ATOM 11 C C . GLY A ? 2 ? -46.672 60.310 64.041 1.0 44.11 2 Q 1 ATOM 12 O O . GLY A ? 2 ? -46.915 61.476 64.357 1.0 40.42 2 Q 1 ATOM 13 N N . PRO A ? 3 ? -45.542 59.676 64.393 1.0 44.49 3 Q 1 ATOM 14 C CA . PRO A ? 3 ? -44.485 60.372 65.118 1.0 39.45 3 Q 1 ATOM 15 C C . PRO A ? 3 ? -43.673 61.230 64.164 1.0 40.06 3 Q 1 ATOM 16 O O . PRO A ? 3 ? -43.678 60.990 62.954 1.0 39.78 3 Q 1 ATOM 17 C CB . PRO A ? 3 ? -43.650 59.230 65.685 1.0 37.35 3 Q 1 ATOM 18 C CG . PRO A ? 3 ? -43.768 58.171 64.652 1.0 33.85 3 Q 1 ATOM 19 C CD . PRO A ? 3 ? -45.178 58.273 64.122 1.0 39.61 3 Q 1 ATOM 20 N N . GLY A ? 4 ? -42.975 62.216 64.705 1.0 37.78 4 Q 1 ATOM 21 C CA . GLY A ? 4 ? -42.146 63.080 63.895 1.0 36.61 4 Q 1 ATOM 22 C C . GLY A ? 4 ? -40.743 63.098 64.445 1.0 39.56 4 Q 1 ATOM 23 O O . GLY A ? 4 ? -40.551 63.188 65.662 1.0 38.7 4 Q 1 ATOM 24 N N . ARG A ? 5 ? -39.764 63.002 63.549 1.0 34.45 5 Q 1 ATOM 25 C CA . ARG A ? 5 ? -38.375 62.985 63.956 1.0 29.95 5 Q 1 ATOM 26 C C . ARG A ? 5 ? -37.972 64.279 64.619 1.0 30.87 5 Q 1 ATOM 27 O O . ARG A ? 5 ? -37.084 64.290 65.463 1.0 36.89 5 Q 1 ATOM 28 C CB . ARG A ? 5 ? -37.479 62.697 62.765 1.0 33.04 5 Q 1 ATOM 29 C CG . ARG A ? 5 ? -37.540 61.261 62.318 1.0 33.63 5 Q 1 ATOM 30 C CD . ARG A ? 5 ? -36.993 60.338 63.402 1.0 32.48 5 Q 1 ATOM 31 N NE . ARG A ? 5 ? -35.634 60.673 63.833 1.0 34.99 5 Q 1 ATOM 32 C CZ . ARG A ? 5 ? -34.527 60.416 63.133 1.0 40.33 5 Q 1 ATOM 33 N NH1 . ARG A ? 5 ? -34.603 59.827 61.951 1.0 43.21 5 Q 1 ATOM 34 N NH2 . ARG A ? 5 ? -33.337 60.752 63.609 1.0 38.98 5 Q 1 ATOM 35 N N . ALA A ? 6 ? -38.641 65.363 64.238 1.0 35.42 6 Q 1 ATOM 36 C CA . ALA A ? 6 ? -38.395 66.700 64.780 1.0 30.38 6 Q 1 ATOM 37 C C . ALA A ? 6 ? -36.971 67.137 64.559 1.0 34.2 6 Q 1 ATOM 38 O O . ALA A ? 6 ? -36.410 67.865 65.368 1.0 40.45 6 Q 1 ATOM 39 C CB . ALA A ? 6 ? -38.720 66.746 66.258 1.0 37.59 6 Q 1 ATOM 40 N N . PHE A ? 7 ? -36.385 66.661 63.468 1.0 36.24 7 Q 1 ATOM 41 C CA . PHE A ? 7 ? -35.023 66.995 63.074 1.0 35.03 7 Q 1 ATOM 42 C C . PHE A ? 7 ? -34.008 66.742 64.190 1.0 35.42 7 Q 1 ATOM 43 O O . PHE A ? 7 ? -32.900 67.271 64.153 1.0 37.29 7 Q 1 ATOM 44 C CB . PHE A ? 7 ? -34.961 68.453 62.627 1.0 31.32 7 Q 1 ATOM 45 C CG . PHE A ? 7 ? -35.858 68.762 61.463 1.0 33.44 7 Q 1 ATOM 46 C CD1 . PHE A ? 7 ? -35.611 68.218 60.216 1.0 36.09 7 Q 1 ATOM 47 C CD2 . PHE A ? 7 ? -36.952 69.594 61.619 1.0 30.63 7 Q 1 ATOM 48 C CE1 . PHE A ? 7 ? -36.434 68.504 59.146 1.0 34.84 7 Q 1 ATOM 49 C CE2 . PHE A ? 7 ? -37.773 69.886 60.555 1.0 28.65 7 Q 1 ATOM 50 C CZ . PHE A ? 7 ? -37.515 69.339 59.316 1.0 32.04 7 Q 1 ATOM 51 N N . TYR A ? 8 ? -34.392 65.912 65.160 1.0 37.94 8 Q 1 ATOM 52 C CA . TYR A ? 8 ? -33.475 65.339 66.145 1.0 41.74 8 Q 1 ATOM 53 C C . TYR A ? 8 ? -32.836 64.073 65.577 1.0 40.65 8 Q 1 ATOM 54 O O . TYR A ? 8 ? -33.365 62.974 65.731 1.0 37.31 8 Q 1 ATOM 55 C CB . TYR A ? 8 ? -34.187 65.041 67.470 1.0 40.25 8 Q 1 ATOM 56 C CG . TYR A ? 8 ? -34.480 66.276 68.305 1.0 46.99 8 Q 1 ATOM 57 C CD1 . TYR A ? 8 ? -33.618 67.368 68.294 1.0 46.46 8 Q 1 ATOM 58 C CD2 . TYR A ? 8 ? -35.622 66.353 69.104 1.0 48.26 8 Q 1 ATOM 59 C CE1 . TYR A ? 8 ? -33.884 68.505 69.056 1.0 50.23 8 Q 1 ATOM 60 C CE2 . TYR A ? 8 ? -35.895 67.486 69.871 1.0 47.31 8 Q 1 ATOM 61 C CZ . TYR A ? 8 ? -35.021 68.559 69.844 1.0 50.58 8 Q 1 ATOM 62 O OH . TYR A ? 8 ? -35.280 69.688 70.601 1.0 47.39 8 Q 1 ATOM 63 N N . VAL A ? 9 ? -31.708 64.254 64.897 1.0 39.88 9 Q 1 ATOM 64 C CA . VAL A ? 9 ? -31.028 63.180 64.191 1.0 42.35 9 Q 1 ATOM 65 C C . VAL A ? 9 ? -30.097 62.423 65.143 1.0 42.88 9 Q 1 ATOM 66 O O . VAL A ? 9 ? -29.802 62.890 66.239 1.0 41.19 9 Q 1 ATOM 67 C CB . VAL A ? 9 ? -30.255 63.738 62.959 1.0 43.42 9 Q 1 ATOM 68 C CG1 . VAL A ? 9 ? -30.763 65.120 62.609 1.0 37.92 9 Q 1 ATOM 69 C CG2 . VAL A ? 9 ? -28.768 63.797 63.207 1.0 50.33 9 Q 1 ATOM 70 N N . ILE A ? 10 ? -29.611 61.272 64.699 1.0 46.15 10 Q 1 ATOM 71 C CA . ILE A ? 10 ? -28.751 60.427 65.509 1.0 45.66 10 Q 1 ATOM 72 C C . ILE A ? 10 ? -27.382 61.058 65.724 1.0 54.21 10 Q 1 ATOM 73 O O . ILE A ? 10 ? -26.938 61.896 64.942 1.0 59.4 10 Q 1 ATOM 74 C CB . ILE A ? 10 ? -28.542 59.058 64.842 1.0 46.57 10 Q 1 ATOM 75 C CG1 . ILE A ? 10 ? -27.727 59.229 63.555 1.0 46.74 10 Q 1 ATOM 76 C CG2 . ILE A ? 10 ? -29.876 58.396 64.546 1.0 41.9 10 Q 1 ATOM 77 C CD1 . ILE A ? 10 ? -27.440 57.950 62.811 1.0 46.26 10 Q 1 ATOM 78 O OXT . ILE A ? 10 ? -26.691 60.776 66.704 1.0 57.43 10 Q 1 #