data_8d5j_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 . LYS A ? 1 ? -51.418 59.115 64.653 1.0 36.43 1 C 1 ATOM 2 C CA . LYS A ? 1 ? -50.756 60.250 63.964 1.0 35.96 1 C 1 ATOM 3 C C . LYS A ? 1 ? -49.241 60.079 64.032 1.0 33.89 1 C 1 ATOM 4 O O . LYS A ? 1 ? -48.699 59.764 65.079 1.0 33.8 1 C 1 ATOM 5 C CB . LYS A ? 1 ? -51.277 61.578 64.521 1.0 37.68 1 C 1 ATOM 6 C CG . LYS A ? 1 ? -51.770 62.514 63.431 1.0 40.06 1 C 1 ATOM 7 C CD . LYS A ? 1 ? -52.378 63.826 63.902 1.0 36.02 1 C 1 ATOM 8 C CE . LYS A ? 1 ? -53.346 64.381 62.867 1.0 42.66 1 C 1 ATOM 9 N NZ . LYS A ? 1 ? -53.725 65.797 63.125 1.0 40.59 1 C 1 ATOM 10 N N . TYR A ? 2 ? -48.570 60.314 62.896 1.0 32.39 2 C 1 ATOM 11 C CA . TYR A ? 2 ? -47.136 60.143 62.746 1.0 31.66 2 C 1 ATOM 12 C C . TYR A ? 2 ? -46.390 61.349 63.326 1.0 33.77 2 C 1 ATOM 13 O O . TYR A ? 2 ? -46.869 62.467 63.185 1.0 34.66 2 C 1 ATOM 14 C CB . TYR A ? 2 ? -46.835 60.109 61.243 1.0 32.56 2 C 1 ATOM 15 C CG . TYR A ? 2 ? -45.418 59.717 60.917 1.0 32.02 2 C 1 ATOM 16 C CD1 . TYR A ? 2 ? -44.394 60.654 60.857 1.0 32.0 2 C 1 ATOM 17 C CD2 . TYR A ? 2 ? -45.113 58.390 60.643 1.0 29.53 2 C 1 ATOM 18 C CE1 . TYR A ? 2 ? -43.093 60.294 60.539 1.0 30.85 2 C 1 ATOM 19 C CE2 . TYR A ? 2 ? -43.814 58.018 60.338 1.0 30.87 2 C 1 ATOM 20 C CZ . TYR A ? 2 ? -42.810 58.962 60.269 1.0 29.19 2 C 1 ATOM 21 O OH . TYR A ? 2 ? -41.548 58.524 59.956 1.0 30.12 2 C 1 ATOM 22 N N . LEU A ? 3 ? -45.254 61.096 64.008 1.0 30.96 3 C 1 ATOM 23 C CA . LEU A ? 3 ? -44.399 62.133 64.566 1.0 31.6 3 C 1 ATOM 24 C C . LEU A ? 3 ? -43.002 61.993 63.961 1.0 30.22 3 C 1 ATOM 25 O O . LEU A ? 3 ? -42.391 60.942 64.105 1.0 32.09 3 C 1 ATOM 26 C CB . LEU A ? 3 ? -44.306 61.913 66.078 1.0 27.54 3 C 1 ATOM 27 C CG . LEU A ? 3 ? -43.297 62.816 66.794 1.0 31.13 3 C 1 ATOM 28 C CD1 . LEU A ? 3 ? -43.861 64.219 66.961 1.0 30.62 3 C 1 ATOM 29 C CD2 . LEU A ? 3 ? -42.873 62.239 68.148 1.0 33.88 3 C 1 ATOM 30 N N . GLN A ? 4 ? -42.457 63.078 63.405 1.0 30.33 4 C 1 ATOM 31 C CA . GLN A ? 4 ? -41.112 63.057 62.837 1.0 32.99 4 C 1 ATOM 32 C C . GLN A ? 4 ? -40.067 63.082 63.964 1.0 30.64 4 C 1 ATOM 33 O O . GLN A ? 4 ? -40.348 63.589 65.067 1.0 28.16 4 C 1 ATOM 34 C CB . GLN A ? 4 ? -40.972 64.235 61.862 1.0 36.76 4 C 1 ATOM 35 C CG . GLN A ? 4 ? -40.955 65.589 62.560 1.0 34.46 4 C 1 ATOM 36 C CD . GLN A ? 4 ? -41.273 66.721 61.621 1.0 38.13 4 C 1 ATOM 37 N NE2 . GLN A ? 4 ? -42.538 66.856 61.278 1.0 32.48 4 C 1 ATOM 38 O OE1 . GLN A ? 4 ? -40.399 67.492 61.222 1.0 42.92 4 C 1 ATOM 39 N N . VAL A ? 5 ? -38.872 62.549 63.661 1.0 26.55 5 C 1 ATOM 40 C CA . VAL A ? 5 ? -37.742 62.515 64.583 1.0 26.64 5 C 1 ATOM 41 C C . VAL A ? 5 ? -37.294 63.958 64.856 1.0 29.87 5 C 1 ATOM 42 O O . VAL A ? 5 ? -37.205 64.777 63.933 1.0 30.74 5 C 1 ATOM 43 C CB . VAL A ? 5 ? -36.599 61.663 63.997 1.0 27.65 5 C 1 ATOM 44 C CG1 . VAL A ? 5 ? -35.458 61.447 64.988 1.0 26.44 5 C 1 ATOM 45 C CG2 . VAL A ? 5 ? -37.110 60.303 63.499 1.0 26.71 5 C 1 ATOM 46 N N . ALA A ? 6 ? -37.049 64.293 66.130 1.0 30.76 6 C 1 ATOM 47 C CA . ALA A ? 6 ? -36.723 65.679 66.476 1.0 31.35 6 C 1 ATOM 48 C C . ALA A ? 6 ? -35.332 66.066 65.983 1.0 35.47 6 C 1 ATOM 49 O O . ALA A ? 6 ? -35.183 67.087 65.315 1.0 37.22 6 C 1 ATOM 50 C CB . ALA A ? 6 ? -36.850 65.926 67.969 1.0 31.76 6 C 1 ATOM 51 N N . SER A ? 7 ? -34.307 65.285 66.337 1.0 30.91 7 C 1 ATOM 52 C CA . SER A ? 7 ? -32.928 65.685 66.132 1.0 35.19 7 C 1 ATOM 53 C C . SER A ? 7 ? -32.236 64.672 65.236 1.0 33.13 7 C 1 ATOM 54 O O . SER A ? 7 ? -32.578 63.495 65.322 1.0 28.56 7 C 1 ATOM 55 C CB . SER A ? 7 ? -32.183 65.640 67.444 1.0 33.2 7 C 1 ATOM 56 O OG . SER A ? 7 ? -32.502 66.740 68.254 1.0 41.76 7 C 1 ATOM 57 N N . HIS A ? 8 ? -31.154 65.125 64.576 1.0 31.77 8 C 1 ATOM 58 C CA . HIS A ? 8 ? -30.195 64.259 63.908 1.0 31.33 8 C 1 ATOM 59 C C . HIS A ? 8 ? -29.392 63.390 64.865 1.0 31.38 8 C 1 ATOM 60 O O . HIS A ? 8 ? -29.092 63.700 66.016 1.0 27.26 8 C 1 ATOM 61 C CB . HIS A ? 8 ? -29.295 65.034 62.943 1.0 35.1 8 C 1 ATOM 62 C CG . HIS A ? 8 ? -30.025 65.565 61.751 1.0 34.96 8 C 1 ATOM 63 C CD2 . HIS A ? 8 ? -30.282 66.866 61.411 1.0 35.02 8 C 1 ATOM 64 N ND1 . HIS A ? 8 ? -30.591 64.760 60.785 1.0 34.19 8 C 1 ATOM 65 C CE1 . HIS A ? 8 ? -31.146 65.534 59.853 1.0 35.63 8 C 1 ATOM 66 N NE2 . HIS A ? 8 ? -30.984 66.842 60.235 1.0 39.64 8 C 1 ATOM 67 N N . VAL A ? 9 ? -29.121 62.205 64.360 1.0 28.96 9 C 1 ATOM 68 C CA . VAL A ? 9 ? -28.238 61.237 64.976 1.0 33.71 9 C 1 ATOM 69 C C . VAL A ? 9 ? -26.783 61.768 65.119 1.0 37.12 9 C 1 ATOM 70 O O . VAL A ? 9 ? -26.024 61.245 66.016 1.0 33.86 9 C 1 ATOM 71 C CB . VAL A ? 9 ? -28.401 59.992 64.081 1.0 32.77 9 C 1 ATOM 72 C CG1 . VAL A ? 9 ? -27.120 59.368 63.576 1.0 31.2 9 C 1 ATOM 73 C CG2 . VAL A ? 9 ? -29.407 59.022 64.677 1.0 32.86 9 C 1 ATOM 74 O OXT . VAL A ? 9 ? -26.424 62.725 64.368 1.0 38.98 9 C 1 #