data_3kpp_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 ? -52.001 59.331 64.315 1.0 13.33 1 C 1 ATOM 2 C CA . GLU A ? 1 ? -51.203 60.498 63.850 1.0 13.81 1 C 1 ATOM 3 C C . GLU A ? 1 ? -49.752 60.453 64.314 1.0 13.8 1 C 1 ATOM 4 O O . GLU A ? 1 ? -49.462 60.059 65.448 1.0 14.37 1 C 1 ATOM 5 C CB . GLU A ? 1 ? -51.828 61.810 64.328 1.0 13.23 1 C 1 ATOM 6 C CG . GLU A ? 1 ? -52.995 62.254 63.492 1.0 14.76 1 C 1 ATOM 7 C CD . GLU A ? 1 ? -53.508 63.615 63.884 1.0 15.04 1 C 1 ATOM 8 O OE1 . GLU A ? 1 ? -52.819 64.629 63.629 1.0 14.81 1 C 1 ATOM 9 O OE2 . GLU A ? 1 ? -54.613 63.662 64.447 1.0 14.44 1 C 1 ATOM 10 N N . GLU A ? 2 ? -48.861 60.870 63.423 1.0 13.86 2 C 1 ATOM 11 C CA . GLU A ? 2 ? -47.435 60.984 63.714 1.0 13.93 2 C 1 ATOM 12 C C . GLU A ? 2 ? -47.101 62.382 64.230 1.0 14.78 2 C 1 ATOM 13 O O . GLU A ? 2 ? -47.938 63.276 64.224 1.0 14.91 2 C 1 ATOM 14 C CB . GLU A ? 2 ? -46.611 60.774 62.438 1.0 13.43 2 C 1 ATOM 15 C CG . GLU A ? 2 ? -46.717 59.422 61.810 1.0 12.78 2 C 1 ATOM 16 C CD . GLU A ? 2 ? -45.426 59.031 61.162 1.0 11.82 2 C 1 ATOM 17 O OE1 . GLU A ? 2 ? -44.452 58.817 61.910 1.0 14.48 2 C 1 ATOM 18 O OE2 . GLU A ? 2 ? -45.376 58.934 59.915 1.0 12.6 2 C 1 ATOM 19 N N . TYR A ? 3 ? -45.856 62.566 64.656 1.0 15.4 3 C 1 ATOM 20 C CA . TYR A ? 3 ? -45.337 63.903 64.872 1.0 16.43 3 C 1 ATOM 21 C C . TYR A ? 3 ? -43.951 63.923 64.264 1.0 16.87 3 C 1 ATOM 22 O O . TYR A ? 3 ? -43.360 62.865 64.050 1.0 16.47 3 C 1 ATOM 23 C CB . TYR A ? 3 ? -45.341 64.266 66.366 1.0 16.96 3 C 1 ATOM 24 C CG . TYR A ? 3 ? -44.047 63.993 67.096 1.0 17.29 3 C 1 ATOM 25 C CD1 . TYR A ? 3 ? -43.163 65.030 67.377 1.0 18.68 3 C 1 ATOM 26 C CD2 . TYR A ? 3 ? -43.704 62.707 67.514 1.0 17.49 3 C 1 ATOM 27 C CE1 . TYR A ? 3 ? -41.973 64.798 68.046 1.0 18.57 3 C 1 ATOM 28 C CE2 . TYR A ? 3 ? -42.521 62.471 68.188 1.0 17.16 3 C 1 ATOM 29 C CZ . TYR A ? 3 ? -41.663 63.520 68.447 1.0 18.23 3 C 1 ATOM 30 O OH . TYR A ? 3 ? -40.490 63.302 69.113 1.0 18.08 3 C 1 ATOM 31 N N . LEU A ? 4 ? -43.439 65.115 63.969 1.0 17.59 4 C 1 ATOM 32 C CA . LEU A ? 4 ? -42.127 65.223 63.325 1.0 18.43 4 C 1 ATOM 33 C C . LEU A ? 4 ? -41.010 65.266 64.353 1.0 18.7 4 C 1 ATOM 34 O O . LEU A ? 4 ? -40.885 66.240 65.096 1.0 17.97 4 C 1 ATOM 35 C CB . LEU A ? 4 ? -42.054 66.458 62.424 1.0 18.25 4 C 1 ATOM 36 C CG . LEU A ? 4 ? -40.705 66.620 61.725 1.0 18.93 4 C 1 ATOM 37 C CD1 . LEU A ? 4 ? -40.581 65.590 60.596 1.0 16.87 4 C 1 ATOM 38 C CD2 . LEU A ? 4 ? -40.555 68.047 61.200 1.0 20.19 4 C 1 ATOM 39 N N . GLN A ? 5 ? -40.205 64.208 64.396 1.0 19.78 5 C 1 ATOM 40 C CA . GLN A ? 5 ? -38.995 64.218 65.206 1.0 20.33 5 C 1 ATOM 41 C C . GLN A ? 5 ? -37.851 64.491 64.222 1.0 20.6 5 C 1 ATOM 42 O O . GLN A ? 5 ? -37.392 63.598 63.515 1.0 20.76 5 C 1 ATOM 43 C CB . GLN A ? 5 ? -38.813 62.887 65.946 1.0 20.73 5 C 1 ATOM 44 C CG . GLN A ? 5 ? -37.830 62.920 67.141 1.0 21.39 5 C 1 ATOM 45 C CD . GLN A ? 5 ? -36.439 63.504 66.822 1.0 22.64 5 C 1 ATOM 46 N NE2 . GLN A ? 5 ? -35.499 62.643 66.460 1.0 23.52 5 C 1 ATOM 47 O OE1 . GLN A ? 5 ? -36.214 64.712 66.947 1.0 24.75 5 C 1 ATOM 48 N N . ALA A ? 6 ? -37.402 65.742 64.176 1.0 21.24 6 C 1 ATOM 49 C CA . ALA A ? 6 ? -36.513 66.181 63.099 1.0 21.06 6 C 1 ATOM 50 C C . ALA A ? 6 ? -35.030 66.091 63.441 1.0 21.02 6 C 1 ATOM 51 O O . ALA A ? 6 ? -34.170 66.276 62.572 1.0 21.07 6 C 1 ATOM 52 C CB . ALA A ? 6 ? -36.888 67.584 62.643 1.0 21.29 6 C 1 ATOM 53 N N . PHE A ? 7 ? -34.725 65.790 64.704 1.0 20.61 7 C 1 ATOM 54 C CA . PHE A ? 7 ? -33.338 65.683 65.133 1.0 20.55 7 C 1 ATOM 55 C C . PHE A ? 7 ? -32.679 64.398 64.658 1.0 20.22 7 C 1 ATOM 56 O O . PHE A ? 7 ? -33.197 63.290 64.874 1.0 21.16 7 C 1 ATOM 57 C CB . PHE A ? 7 ? -33.203 65.858 66.639 1.0 20.68 7 C 1 ATOM 58 C CG . PHE A ? 7 ? -33.339 67.282 67.071 1.0 21.32 7 C 1 ATOM 59 C CD1 . PHE A ? 7 ? -34.558 67.772 67.512 1.0 21.89 7 C 1 ATOM 60 C CD2 . PHE A ? 7 ? -32.249 68.145 66.994 1.0 22.0 7 C 1 ATOM 61 C CE1 . PHE A ? 7 ? -34.686 69.105 67.903 1.0 21.64 7 C 1 ATOM 62 C CE2 . PHE A ? 7 ? -32.367 69.487 67.380 1.0 22.49 7 C 1 ATOM 63 C CZ . PHE A ? 7 ? -33.588 69.960 67.831 1.0 22.64 7 C 1 ATOM 64 N N . THR A ? 8 ? -31.541 64.574 63.994 1.0 19.27 8 C 1 ATOM 65 C CA . THR A ? 8 ? -30.829 63.467 63.372 1.0 17.45 8 C 1 ATOM 66 C C . THR A ? 8 ? -29.828 62.827 64.341 1.0 17.1 8 C 1 ATOM 67 O O . THR A ? 8 ? -29.614 63.319 65.451 1.0 16.35 8 C 1 ATOM 68 C CB . THR A ? 8 ? -30.128 63.913 62.064 1.0 17.64 8 C 1 ATOM 69 C CG2 . THR A ? 8 ? -31.152 64.244 60.974 1.0 15.9 8 C 1 ATOM 70 O OG1 . THR A ? 8 ? -29.308 65.059 62.315 1.0 18.11 8 C 1 ATOM 71 N N . TYR A ? 9 ? -29.236 61.718 63.906 1.0 16.4 9 C 1 ATOM 72 C CA . TYR A ? 9 ? -28.328 60.918 64.723 1.0 15.34 9 C 1 ATOM 73 C C . TYR A ? 9 ? -27.063 61.662 65.099 1.0 15.09 9 C 1 ATOM 74 O O . TYR A ? 9 ? -26.386 61.216 66.031 1.0 13.93 9 C 1 ATOM 75 C CB . TYR A ? 9 ? -27.903 59.667 63.952 1.0 15.57 9 C 1 ATOM 76 C CG . TYR A ? 9 ? -28.900 58.536 63.950 1.0 15.93 9 C 1 ATOM 77 C CD1 . TYR A ? 9 ? -28.534 57.293 63.469 1.0 16.54 9 C 1 ATOM 78 C CD2 . TYR A ? 9 ? -30.201 58.701 64.436 1.0 18.48 9 C 1 ATOM 79 C CE1 . TYR A ? 9 ? -29.433 56.245 63.454 1.0 16.05 9 C 1 ATOM 80 C CE2 . TYR A ? 9 ? -31.117 57.642 64.424 1.0 16.65 9 C 1 ATOM 81 C CZ . TYR A ? 9 ? -30.714 56.427 63.932 1.0 16.62 9 C 1 ATOM 82 O OH . TYR A ? 9 ? -31.590 55.362 63.908 1.0 17.89 9 C 1 ATOM 83 O OXT . TYR A ? 9 ? -26.691 62.647 64.444 1.0 14.44 9 C 1 #