data_4hkj_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 . SER A ? 1 ? -51.533 60.121 63.695 1.0 94.45 1 C 1 ATOM 2 C CA . SER A ? 1 ? -50.491 61.019 63.209 1.0 92.96 1 C 1 ATOM 3 C C . SER A ? 1 ? -49.122 60.624 63.751 1.0 82.63 1 C 1 ATOM 4 O O . SER A ? 1 ? -48.919 60.570 64.964 1.0 73.65 1 C 1 ATOM 5 C CB . SER A ? 1 ? -50.811 62.467 63.591 1.0 96.04 1 C 1 ATOM 6 O OG . SER A ? 1 ? -49.799 63.349 63.144 1.0 100.66 1 C 1 ATOM 7 N N . ILE A ? 2 ? -48.187 60.346 62.848 1.0 82.04 2 C 1 ATOM 8 C CA . ILE A ? 2 ? -46.830 59.981 63.237 1.0 77.04 2 C 1 ATOM 9 C C . ILE A ? 2 ? -46.099 61.207 63.788 1.0 75.24 2 C 1 ATOM 10 O O . ILE A ? 2 ? -46.570 62.334 63.646 1.0 80.54 2 C 1 ATOM 11 C CB . ILE A ? 2 ? -46.044 59.375 62.047 1.0 73.81 2 C 1 ATOM 12 C CG1 . ILE A ? 2 ? -44.905 58.477 62.539 1.0 72.31 2 C 1 ATOM 13 C CG2 . ILE A ? 2 ? -45.529 60.469 61.123 1.0 71.76 2 C 1 ATOM 14 C CD1 . ILE A ? 2 ? -44.055 57.906 61.428 1.0 72.59 2 C 1 ATOM 15 N N . ILE A ? 3 ? -44.955 60.978 64.426 1.0 60.57 3 C 1 ATOM 16 C CA . ILE A ? 3 ? -44.171 62.053 65.022 1.0 64.05 3 C 1 ATOM 17 C C . ILE A ? 3 ? -43.087 62.546 64.066 1.0 65.46 3 C 1 ATOM 18 O O . ILE A ? 3 ? -42.561 61.781 63.258 1.0 70.43 3 C 1 ATOM 19 C CB . ILE A ? 3 ? -43.521 61.592 66.349 1.0 61.48 3 C 1 ATOM 20 C CG1 . ILE A ? 3 ? -42.810 62.755 67.047 1.0 56.36 3 C 1 ATOM 21 C CG2 . ILE A ? 3 ? -42.564 60.433 66.108 1.0 49.09 3 C 1 ATOM 22 C CD1 . ILE A ? 3 ? -42.053 62.357 68.286 1.0 53.62 3 C 1 ATOM 23 N N . ASN A ? 4 ? -42.773 63.836 64.149 1.0 63.48 4 C 1 ATOM 24 C CA . ASN A ? 4 ? -41.640 64.406 63.434 1.0 72.94 4 C 1 ATOM 25 C C . ASN A ? 4 ? -40.328 63.972 64.085 1.0 66.88 4 C 1 ATOM 26 O O . ASN A ? 4 ? -39.932 64.509 65.120 1.0 67.87 4 C 1 ATOM 27 C CB . ASN A ? 4 ? -41.749 65.933 63.418 1.0 87.73 4 C 1 ATOM 28 C CG . ASN A ? 4 ? -40.593 66.596 62.697 1.0 108.69 4 C 1 ATOM 29 N ND2 . ASN A ? 4 ? -40.337 67.856 63.031 1.0 114.07 4 C 1 ATOM 30 O OD1 . ASN A ? 4 ? -39.937 65.988 61.851 1.0 117.2 4 C 1 ATOM 31 N N . PHE A ? 5 ? -39.661 62.996 63.477 1.0 63.73 5 C 1 ATOM 32 C CA . PHE A ? 5 ? -38.451 62.413 64.051 1.0 61.09 5 C 1 ATOM 33 C C . PHE A ? 5 ? -37.280 63.390 64.125 1.0 64.4 5 C 1 ATOM 34 O O . PHE A ? 5 ? -37.150 64.288 63.292 1.0 66.46 5 C 1 ATOM 35 C CB . PHE A ? 5 ? -38.033 61.161 63.271 1.0 61.16 5 C 1 ATOM 36 C CG . PHE A ? 5 ? -38.955 59.991 63.456 1.0 52.92 5 C 1 ATOM 37 C CD1 . PHE A ? 5 ? -38.874 59.200 64.591 1.0 60.85 5 C 1 ATOM 38 C CD2 . PHE A ? 5 ? -39.898 59.676 62.491 1.0 54.96 5 C 1 ATOM 39 C CE1 . PHE A ? 5 ? -39.722 58.121 64.763 1.0 63.72 5 C 1 ATOM 40 C CE2 . PHE A ? 5 ? -40.747 58.598 62.659 1.0 56.39 5 C 1 ATOM 41 C CZ . PHE A ? 5 ? -40.659 57.820 63.795 1.0 59.14 5 C 1 ATOM 42 N N . GLU A ? 6 ? -36.430 63.199 65.130 1.0 57.54 6 C 1 ATOM 43 C CA . GLU A ? 6 ? -35.219 63.995 65.293 1.0 74.9 6 C 1 ATOM 44 C C . GLU A ? 6 ? -34.020 63.213 64.761 1.0 72.36 6 C 1 ATOM 45 O O . GLU A ? 6 ? -34.017 61.983 64.788 1.0 75.76 6 C 1 ATOM 46 C CB . GLU A ? 6 ? -35.014 64.352 66.767 1.0 83.48 6 C 1 ATOM 47 C CG . GLU A ? 6 ? -33.822 65.259 67.053 1.0 98.48 6 C 1 ATOM 48 C CD . GLU A ? 6 ? -34.001 66.664 66.507 1.0 111.75 6 C 1 ATOM 49 O OE1 . GLU A ? 6 ? -35.153 67.057 66.223 1.0 117.02 6 C 1 ATOM 50 O OE2 . GLU A ? 6 ? -32.986 67.377 66.363 1.0 115.12 6 C 1 ATOM 51 N N . LYS A ? 7 ? -33.010 63.928 64.276 1.0 71.7 7 C 1 ATOM 52 C CA . LYS A ? 7 ? -31.826 63.297 63.698 1.0 75.2 7 C 1 ATOM 53 C C . LYS A ? 7 ? -30.980 62.560 64.735 1.0 74.74 7 C 1 ATOM 54 O O . LYS A ? 7 ? -31.037 62.861 65.928 1.0 65.63 7 C 1 ATOM 55 C CB . LYS A ? 7 ? -30.967 64.332 62.968 1.0 69.89 7 C 1 ATOM 56 C CG . LYS A ? 7 ? -31.633 64.949 61.750 1.0 72.67 7 C 1 ATOM 57 C CD . LYS A ? 7 ? -30.694 65.905 61.032 1.0 77.01 7 C 1 ATOM 58 C CE . LYS A ? 7 ? -31.391 66.589 59.869 1.0 78.56 7 C 1 ATOM 59 N NZ . LYS A ? 7 ? -32.578 67.363 60.322 1.0 82.85 7 C 1 ATOM 60 N N . LEU A ? 8 ? -30.192 61.598 64.264 1.0 75.58 8 C 1 ATOM 61 C CA . LEU A ? 8 ? -29.302 60.830 65.127 1.0 72.7 8 C 1 ATOM 62 C C . LEU A ? 8 ? -27.970 61.551 65.312 1.0 80.26 8 C 1 ATOM 63 O O . LEU A ? 8 ? -27.151 61.165 66.146 1.0 78.09 8 C 1 ATOM 64 C CB . LEU A ? 8 ? -29.061 59.439 64.540 1.0 65.87 8 C 1 ATOM 65 C CG . LEU A ? 8 ? -30.282 58.547 64.323 1.0 57.15 8 C 1 ATOM 66 C CD1 . LEU A ? 8 ? -29.890 57.292 63.566 1.0 51.36 8 C 1 ATOM 67 C CD2 . LEU A ? 8 ? -30.932 58.187 65.648 1.0 59.05 8 C 1 ATOM 68 O OXT . LEU A ? 8 ? -27.678 62.532 64.626 1.0 86.64 8 C 1 #