data_3kyo_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 . LYS A ? 1 ? -52.190 59.797 64.256 1.0 26.06 1 Q 1 ATOM 2 C CA . LYS A ? 1 ? -51.456 60.921 63.696 1.0 28.53 1 Q 1 ATOM 3 C C . LYS A ? 1 ? -49.984 60.879 64.081 1.0 27.49 1 Q 1 ATOM 4 O O . LYS A ? 1 ? -49.642 60.616 65.203 1.0 26.82 1 Q 1 ATOM 5 C CB . LYS A ? 1 ? -52.037 62.224 64.234 1.0 24.78 1 Q 1 ATOM 6 C CG . LYS A ? 1 ? -51.416 63.481 63.735 1.0 29.24 1 Q 1 ATOM 7 C CD . LYS A ? 1 ? -52.239 64.706 64.202 1.0 36.2 1 Q 1 ATOM 8 C CE . LYS A ? 1 ? -52.012 65.909 63.310 1.0 46.19 1 Q 1 ATOM 9 N NZ . LYS A ? 1 ? -50.688 66.620 63.400 1.0 39.85 1 Q 1 ATOM 10 N N . LEU A ? 2 ? -49.115 61.177 63.125 1.0 24.0 2 Q 1 ATOM 11 C CA . LEU A ? 2 ? -47.678 61.093 63.384 1.0 23.64 2 Q 1 ATOM 12 C C . LEU A ? 2 ? -47.237 62.190 64.302 1.0 24.93 2 Q 1 ATOM 13 O O . LEU A ? 2 ? -47.788 63.277 64.247 1.0 24.44 2 Q 1 ATOM 14 C CB . LEU A ? 2 ? -46.920 61.324 62.049 1.0 22.5 2 Q 1 ATOM 15 C CG . LEU A ? 2 ? -47.010 60.162 61.085 1.0 27.95 2 Q 1 ATOM 16 C CD1 . LEU A ? 2 ? -46.893 60.565 59.615 1.0 21.94 2 Q 1 ATOM 17 C CD2 . LEU A ? 2 ? -45.990 59.131 61.499 1.0 22.17 2 Q 1 ATOM 18 N N . PRO A ? 3 ? -46.095 61.989 64.978 1.0 22.82 3 Q 1 ATOM 19 C CA . PRO A ? 3 ? -45.507 63.124 65.710 1.0 26.46 3 Q 1 ATOM 20 C C . PRO A ? 3 ? -44.957 64.173 64.741 1.0 25.82 3 Q 1 ATOM 21 O O . PRO A ? 3 ? -44.690 63.873 63.563 1.0 26.3 3 Q 1 ATOM 22 C CB . PRO A ? 3 ? -44.324 62.467 66.445 1.0 24.26 3 Q 1 ATOM 23 C CG . PRO A ? 3 ? -43.896 61.377 65.592 1.0 26.52 3 Q 1 ATOM 24 C CD . PRO A ? 3 ? -45.248 60.788 65.053 1.0 25.23 3 Q 1 ATOM 25 N N . ALA A ? 4 ? -44.816 65.421 65.184 1.0 24.9 4 Q 1 ATOM 26 C CA . ALA A ? 4 ? -44.353 66.485 64.327 1.0 24.32 4 Q 1 ATOM 27 C C . ALA A ? 4 ? -42.874 66.525 64.016 1.0 25.26 4 Q 1 ATOM 28 O O . ALA A ? 4 ? -42.477 67.252 63.108 1.0 27.24 4 Q 1 ATOM 29 C CB . ALA A ? 4 ? -44.709 67.834 64.975 1.0 24.59 4 Q 1 ATOM 30 N N . GLN A ? 5 ? -42.068 65.927 64.860 1.0 21.14 5 Q 1 ATOM 31 C CA . GLN A ? 5 ? -40.592 66.023 64.823 1.0 21.47 5 Q 1 ATOM 32 C C . GLN A ? 5 ? -39.987 64.640 64.665 1.0 23.39 5 Q 1 ATOM 33 O O . GLN A ? 5 ? -40.501 63.708 65.214 1.0 23.31 5 Q 1 ATOM 34 C CB . GLN A ? 5 ? -40.081 66.566 66.147 1.0 22.37 5 Q 1 ATOM 35 C CG . GLN A ? 5 ? -40.835 67.795 66.607 1.0 34.33 5 Q 1 ATOM 36 C CD . GLN A ? 5 ? -40.006 68.981 66.511 1.0 36.71 5 Q 1 ATOM 37 N NE2 . GLN A ? 5 ? -40.654 70.156 66.395 1.0 33.01 5 Q 1 ATOM 38 O OE1 . GLN A ? 5 ? -38.778 68.878 66.551 1.0 35.01 5 Q 1 ATOM 39 N N . PHE A ? 6 ? -38.868 64.571 63.957 1.0 22.49 6 Q 1 ATOM 40 C CA . PHE A ? 6 ? -37.972 63.440 63.844 1.0 21.42 6 Q 1 ATOM 41 C C . PHE A ? 6 ? -36.574 63.967 64.031 1.0 22.73 6 Q 1 ATOM 42 O O . PHE A ? 6 ? -36.309 65.079 63.772 1.0 23.88 6 Q 1 ATOM 43 C CB . PHE A ? 6 ? -38.159 62.717 62.518 1.0 20.79 6 Q 1 ATOM 44 C CG . PHE A ? 6 ? -39.575 62.311 62.324 1.0 23.56 6 Q 1 ATOM 45 C CD1 . PHE A ? 6 ? -40.095 61.136 62.917 1.0 23.01 6 Q 1 ATOM 46 C CD2 . PHE A ? 6 ? -40.400 63.129 61.648 1.0 26.56 6 Q 1 ATOM 47 C CE1 . PHE A ? 6 ? -41.441 60.857 62.721 1.0 26.12 6 Q 1 ATOM 48 C CE2 . PHE A ? 6 ? -41.699 62.845 61.473 1.0 22.23 6 Q 1 ATOM 49 C CZ . PHE A ? 6 ? -42.266 61.720 62.008 1.0 24.24 6 Q 1 ATOM 50 N N . TYR A ? 7 ? -35.734 63.121 64.621 1.0 23.81 7 Q 1 ATOM 51 C CA . TYR A ? 7 ? -34.536 63.560 65.174 1.0 22.44 7 Q 1 ATOM 52 C C . TYR A ? 7 ? -33.305 63.026 64.432 1.0 22.57 7 Q 1 ATOM 53 O O . TYR A ? 7 ? -33.318 62.039 63.712 1.0 20.64 7 Q 1 ATOM 54 C CB . TYR A ? 7 ? -34.548 63.203 66.643 1.0 26.48 7 Q 1 ATOM 55 C CG . TYR A ? 7 ? -35.722 63.889 67.349 1.0 23.28 7 Q 1 ATOM 56 C CD1 . TYR A ? 7 ? -35.663 65.265 67.638 1.0 24.94 7 Q 1 ATOM 57 C CD2 . TYR A ? 7 ? -36.873 63.208 67.680 1.0 24.14 7 Q 1 ATOM 58 C CE1 . TYR A ? 7 ? -36.697 65.943 68.259 1.0 29.19 7 Q 1 ATOM 59 C CE2 . TYR A ? 7 ? -37.940 63.902 68.337 1.0 22.52 7 Q 1 ATOM 60 C CZ . TYR A ? 7 ? -37.811 65.287 68.603 1.0 20.33 7 Q 1 ATOM 61 O OH . TYR A ? 7 ? -38.878 65.924 69.243 1.0 26.4 7 Q 1 ATOM 62 N N . ILE A ? 8 ? -32.224 63.662 64.770 1.0 23.92 8 Q 1 ATOM 63 C CA . ILE A ? 8 ? -30.890 63.487 64.131 1.0 21.48 8 Q 1 ATOM 64 C C . ILE A ? 8 ? -30.003 62.729 65.093 1.0 24.09 8 Q 1 ATOM 65 O O . ILE A ? 8 ? -29.733 63.163 66.198 1.0 28.97 8 Q 1 ATOM 66 C CB . ILE A ? 8 ? -30.356 64.874 63.781 1.0 24.34 8 Q 1 ATOM 67 C CG1 . ILE A ? 8 ? -31.240 65.566 62.734 1.0 25.92 8 Q 1 ATOM 68 C CG2 . ILE A ? 8 ? -28.906 64.785 63.240 1.0 28.78 8 Q 1 ATOM 69 C CD1 . ILE A ? 8 ? -30.891 67.076 62.601 1.0 29.33 8 Q 1 ATOM 70 N N . LEU A ? 9 ? -29.641 61.530 64.694 1.0 21.62 9 Q 1 ATOM 71 C CA . LEU A ? 9 ? -28.797 60.609 65.427 1.0 22.64 9 Q 1 ATOM 72 C C . LEU A ? 9 ? -27.316 61.025 65.303 1.0 24.33 9 Q 1 ATOM 73 O O . LEU A ? 9 ? -26.488 60.573 66.113 1.0 23.87 9 Q 1 ATOM 74 C CB . LEU A ? 9 ? -28.977 59.195 64.840 1.0 21.99 9 Q 1 ATOM 75 C CG . LEU A ? 9 ? -30.390 58.656 64.822 1.0 22.17 9 Q 1 ATOM 76 C CD1 . LEU A ? 9 ? -30.376 57.213 64.189 1.0 20.22 9 Q 1 ATOM 77 C CD2 . LEU A ? 9 ? -30.848 58.606 66.283 1.0 26.84 9 Q 1 ATOM 78 O OXT . LEU A ? 9 ? -26.906 61.863 64.421 1.0 24.76 9 Q 1 #