data_5e6i_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 . GLY A ? 1 ? -51.852 59.752 63.048 1.0 91.19 1 K 1 ATOM 2 C CA . GLY A ? 1 ? -51.433 60.637 64.121 1.0 92.23 1 K 1 ATOM 3 C C . GLY A ? 1 ? -49.988 60.345 64.500 1.0 98.47 1 K 1 ATOM 4 O O . GLY A ? 1 ? -49.747 59.425 65.274 1.0 102.52 1 K 1 ATOM 5 N N . ILE A ? 2 ? -49.048 61.146 63.971 1.0 100.45 2 K 1 ATOM 6 C CA . ILE A ? 2 ? -47.584 60.898 63.977 1.0 101.2 2 K 1 ATOM 7 C C . ILE A ? 2 ? -46.805 62.060 64.626 1.0 103.86 2 K 1 ATOM 8 O O . ILE A ? 2 ? -47.375 63.107 64.945 1.0 110.26 2 K 1 ATOM 9 C CB . ILE A ? 2 ? -47.027 60.717 62.513 1.0 94.09 2 K 1 ATOM 10 C CG1 . ILE A ? 2 ? -45.716 59.938 62.418 1.0 99.89 2 K 1 ATOM 11 C CG2 . ILE A ? 2 ? -46.610 62.001 61.914 1.0 91.21 2 K 1 ATOM 12 C CD1 . ILE A ? 2 ? -45.811 58.505 62.209 1.0 107.92 2 K 1 ATOM 13 N N . LEU A ? 3 ? -45.492 61.889 64.764 1.0 101.06 3 K 1 ATOM 14 C CA . LEU A ? 3 ? -44.594 62.943 65.225 1.0 100.5 3 K 1 ATOM 15 C C . LEU A ? 3 ? -44.595 64.155 64.294 1.0 95.59 3 K 1 ATOM 16 O O . LEU A ? 3 ? -44.257 64.037 63.119 1.0 97.76 3 K 1 ATOM 17 C CB . LEU A ? 3 ? -43.173 62.391 65.353 1.0 99.84 3 K 1 ATOM 18 C CG . LEU A ? 3 ? -42.799 61.789 66.710 1.0 94.38 3 K 1 ATOM 19 C CD1 . LEU A ? 3 ? -41.319 61.468 66.778 1.0 94.55 3 K 1 ATOM 20 C CD2 . LEU A ? 3 ? -43.176 62.731 67.833 1.0 92.71 3 K 1 ATOM 21 N N . GLY A ? 4 ? -44.964 65.316 64.828 1.0 93.8 4 K 1 ATOM 22 C CA . GLY A ? 4 ? -44.979 66.547 64.054 1.0 98.1 4 K 1 ATOM 23 C C . GLY A ? 4 ? -43.602 67.157 63.869 1.0 99.49 4 K 1 ATOM 24 O O . GLY A ? 4 ? -43.448 68.202 63.235 1.0 101.0 4 K 1 ATOM 25 N N . PHE A ? 5 ? -42.598 66.492 64.427 1.0 98.36 5 K 1 ATOM 26 C CA . PHE A ? 5 ? -41.223 66.973 64.384 1.0 98.1 5 K 1 ATOM 27 C C . PHE A ? 5 ? -40.276 65.800 64.201 1.0 98.68 5 K 1 ATOM 28 O O . PHE A ? 5 ? -40.699 64.649 64.301 1.0 101.67 5 K 1 ATOM 29 C CB . PHE A ? 5 ? -40.880 67.729 65.666 1.0 94.72 5 K 1 ATOM 30 C CG . PHE A ? 5 ? -41.099 66.925 66.918 1.0 92.62 5 K 1 ATOM 31 C CD1 . PHE A ? 5 ? -40.063 66.201 67.486 1.0 94.77 5 K 1 ATOM 32 C CD2 . PHE A ? 5 ? -42.343 66.885 67.521 1.0 92.7 5 K 1 ATOM 33 C CE1 . PHE A ? 5 ? -40.266 65.457 68.634 1.0 92.73 5 K 1 ATOM 34 C CE2 . PHE A ? 5 ? -42.550 66.144 68.668 1.0 92.35 5 K 1 ATOM 35 C CZ . PHE A ? 5 ? -41.509 65.431 69.226 1.0 87.72 5 K 1 ATOM 36 N N . VAL A ? 6 ? -38.999 66.087 63.963 1.0 98.73 6 K 1 ATOM 37 C CA . VAL A ? 6 ? -38.012 65.030 63.771 1.0 101.29 6 K 1 ATOM 38 C C . VAL A ? 6 ? -36.581 65.460 64.143 1.0 104.6 6 K 1 ATOM 39 O O . VAL A ? 6 ? -36.166 66.588 63.866 1.0 100.73 6 K 1 ATOM 40 C CB . VAL A ? 6 ? -38.018 64.538 62.316 1.0 101.93 6 K 1 ATOM 41 C CG1 . VAL A ? 6 ? -36.714 63.966 61.990 1.0 105.04 6 K 1 ATOM 42 C CG2 . VAL A ? 6 ? -39.080 63.484 62.092 1.0 104.03 6 K 1 ATOM 43 N N . PHE A ? 7 ? -35.840 64.540 64.760 1.0 105.35 7 K 1 ATOM 44 C CA . PHE A ? 7 ? -34.470 64.767 65.214 1.0 106.74 7 K 1 ATOM 45 C C . PHE A ? 7 ? -33.454 63.899 64.457 1.0 109.21 7 K 1 ATOM 46 O O . PHE A ? 7 ? -33.780 62.801 63.998 1.0 105.65 7 K 1 ATOM 47 C CB . PHE A ? 7 ? -34.391 64.488 66.709 1.0 97.47 7 K 1 ATOM 48 C CG . PHE A ? 7 ? -34.794 63.093 67.066 1.0 100.54 7 K 1 ATOM 49 C CD1 . PHE A ? 7 ? -34.132 62.016 66.522 1.0 107.08 7 K 1 ATOM 50 C CD2 . PHE A ? 7 ? -35.862 62.858 67.915 1.0 102.09 7 K 1 ATOM 51 C CE1 . PHE A ? 7 ? -34.498 60.725 66.835 1.0 107.85 7 K 1 ATOM 52 C CE2 . PHE A ? 7 ? -36.239 61.569 68.227 1.0 109.73 7 K 1 ATOM 53 C CZ . PHE A ? 7 ? -35.554 60.502 67.686 1.0 109.15 7 K 1 ATOM 54 N N . THR A ? 8 ? -32.222 64.389 64.343 1.0 111.08 8 K 1 ATOM 55 C CA . THR A ? 8 ? -31.195 63.712 63.554 1.0 106.2 8 K 1 ATOM 56 C C . THR A ? 8 ? -30.163 62.968 64.391 1.0 97.58 8 K 1 ATOM 57 O O . THR A ? 8 ? -29.493 63.552 65.246 1.0 89.28 8 K 1 ATOM 58 C CB . THR A ? 8 ? -30.444 64.703 62.650 1.0 106.9 8 K 1 ATOM 59 C CG2 . THR A ? 8 ? -31.416 65.438 61.751 1.0 106.75 8 K 1 ATOM 60 O OG1 . THR A ? 8 ? -29.722 65.643 63.459 1.0 105.91 8 K 1 ATOM 61 N N . LEU A ? 9 ? -30.043 61.673 64.121 1.0 91.3 9 K 1 ATOM 62 C CA . LEU A ? 9 ? -29.012 60.842 64.721 1.0 87.1 9 K 1 ATOM 63 C C . LEU A ? 9 ? -27.625 61.430 64.487 1.0 87.26 9 K 1 ATOM 64 O O . LEU A ? 9 ? -26.760 61.369 65.358 1.0 83.3 9 K 1 ATOM 65 C CB . LEU A ? 9 ? -29.084 59.427 64.152 1.0 92.49 9 K 1 ATOM 66 C CG . LEU A ? 9 ? -30.313 58.624 64.567 1.0 92.58 9 K 1 ATOM 67 C CD1 . LEU A ? 9 ? -30.465 57.381 63.719 1.0 92.92 9 K 1 ATOM 68 C CD2 . LEU A ? 9 ? -30.181 58.251 66.020 1.0 104.28 9 K 1 #