data_5jwe_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 . CYS A ? 1 ? -51.582 59.262 63.674 1.0 51.58 1 P 1 ATOM 2 C CA . CYS A ? 1 ? -50.759 60.467 63.563 1.0 56.14 1 P 1 ATOM 3 C C . CYS A ? 1 ? -49.271 60.160 63.659 1.0 57.72 1 P 1 ATOM 4 O O . CYS A ? 1 ? -48.781 59.852 64.742 1.0 61.85 1 P 1 ATOM 5 C CB . CYS A ? 1 ? -51.146 61.449 64.663 1.0 63.69 1 P 1 ATOM 6 S SG . CYS A ? 1 ? -50.360 63.070 64.606 1.0 66.33 1 P 1 ATOM 7 N N . SER A ? 2 ? -48.550 60.273 62.542 1.0 43.11 2 P 1 ATOM 8 C CA . SER A ? 2 ? -47.177 59.789 62.473 1.0 47.14 2 P 1 ATOM 9 C C . SER A ? 2 ? -46.205 60.726 63.203 1.0 54.09 2 P 1 ATOM 10 O O . SER A ? 2 ? -46.543 61.846 63.586 1.0 61.73 2 P 1 ATOM 11 C CB . SER A ? 2 ? -46.748 59.612 61.017 1.0 49.39 2 P 1 ATOM 12 O OG . SER A ? 2 ? -46.930 60.812 60.298 1.0 45.31 2 P 1 ATOM 13 N N . ALA A ? 3 ? -44.951 60.281 63.285 1.0 48.85 3 P 1 ATOM 14 C CA . ALA A ? 3 ? -43.879 60.911 64.048 1.0 54.89 3 P 1 ATOM 15 C C . ALA A ? 3 ? -43.144 62.022 63.306 1.0 60.29 3 P 1 ATOM 16 O O . ALA A ? 3 ? -43.057 62.037 62.073 1.0 66.95 3 P 1 ATOM 17 C CB . ALA A ? 3 ? -42.849 59.862 64.480 1.0 55.88 3 P 1 ATOM 18 N N . ASN A ? 4 ? -42.590 62.943 64.094 1.0 54.4 4 P 1 ATOM 19 C CA . ASN A ? 4 ? -41.653 63.961 63.631 1.0 53.62 4 P 1 ATOM 20 C C . ASN A ? 4 ? -40.399 63.889 64.501 1.0 54.25 4 P 1 ATOM 21 O O . ASN A ? 4 ? -40.442 64.206 65.697 1.0 53.39 4 P 1 ATOM 22 C CB . ASN A ? 4 ? -42.287 65.356 63.696 1.0 58.62 4 P 1 ATOM 23 C CG . ASN A ? 4 ? -41.288 66.478 63.412 1.0 67.13 4 P 1 ATOM 24 N ND2 . ASN A ? 4 ? -41.484 67.621 64.061 1.0 69.71 4 P 1 ATOM 25 O OD1 . ASN A ? 4 ? -40.363 66.321 62.609 1.0 63.81 4 P 1 ATOM 26 N N . ASN A ? 5 ? -39.278 63.489 63.910 1.0 51.51 5 P 1 ATOM 27 C CA . ASN A ? 5 ? -38.040 63.453 64.670 1.0 56.42 5 P 1 ATOM 28 C C . ASN A ? 5 ? -37.294 64.775 64.621 1.0 64.58 5 P 1 ATOM 29 O O . ASN A ? 5 ? -36.189 64.864 65.164 1.0 66.31 5 P 1 ATOM 30 C CB . ASN A ? 5 ? -37.124 62.315 64.191 1.0 50.09 5 P 1 ATOM 31 C CG . ASN A ? 5 ? -37.825 60.955 64.156 1.0 48.32 5 P 1 ATOM 32 N ND2 . ASN A ? 5 ? -37.197 59.975 63.519 1.0 37.85 5 P 1 ATOM 33 O OD1 . ASN A ? 5 ? -38.875 60.774 64.767 1.0 53.53 5 P 1 ATOM 34 N N . SER A ? 6 ? -37.871 65.790 63.977 1.0 65.83 6 P 1 ATOM 35 C CA . SER A ? 6 ? -37.445 67.200 64.062 1.0 68.91 6 P 1 ATOM 36 C C . SER A ? 6 ? -35.944 67.266 63.777 1.0 59.44 6 P 1 ATOM 37 O O . SER A ? 6 ? -35.483 66.649 62.810 1.0 54.76 6 P 1 ATOM 38 C CB . SER A ? 6 ? -37.888 67.801 65.388 1.0 78.48 6 P 1 ATOM 39 O OG . SER A ? 6 ? -37.406 69.127 65.518 1.0 81.83 6 P 1 ATOM 40 N N . HIS A ? 7 ? -35.162 67.990 64.569 1.0 62.28 7 P 1 ATOM 41 C CA . HIS A ? 7 ? -33.746 68.210 64.312 1.0 64.42 7 P 1 ATOM 42 C C . HIS A ? 7 ? -32.824 67.252 65.064 1.0 63.45 7 P 1 ATOM 43 O O . HIS A ? 7 ? -31.606 67.407 64.979 1.0 63.29 7 P 1 ATOM 44 C CB . HIS A ? 7 ? -33.376 69.650 64.679 1.0 59.79 7 P 1 ATOM 45 C CG . HIS A ? 7 ? -33.819 70.042 66.056 1.0 68.14 7 P 1 ATOM 46 C CD2 . HIS A ? 7 ? -35.023 70.448 66.526 1.0 80.24 7 P 1 ATOM 47 N ND1 . HIS A ? 7 ? -32.975 70.022 67.143 1.0 73.02 7 P 1 ATOM 48 C CE1 . HIS A ? 7 ? -33.636 70.399 68.223 1.0 82.5 7 P 1 ATOM 49 N NE2 . HIS A ? 7 ? -34.882 70.661 67.877 1.0 85.56 7 P 1 ATOM 50 N N . HIS A ? 8 ? -33.341 66.268 65.794 1.0 62.23 8 P 1 ATOM 51 C CA . HIS A ? 8 ? -32.428 65.405 66.539 1.0 61.76 8 P 1 ATOM 52 C C . HIS A ? 8 ? -32.056 64.227 65.652 1.0 63.4 8 P 1 ATOM 53 O O . HIS A ? 8 ? -32.706 63.183 65.682 1.0 74.76 8 P 1 ATOM 54 C CB . HIS A ? 8 ? -33.085 64.912 67.824 1.0 56.94 8 P 1 ATOM 55 C CG . HIS A ? 8 ? -33.973 65.920 68.474 1.0 63.31 8 P 1 ATOM 56 C CD2 . HIS A ? 8 ? -35.287 66.191 68.302 1.0 64.96 8 P 1 ATOM 57 N ND1 . HIS A ? 8 ? -33.528 66.782 69.454 1.0 66.5 8 P 1 ATOM 58 C CE1 . HIS A ? 8 ? -34.526 67.555 69.840 1.0 65.72 8 P 1 ATOM 59 N NE2 . HIS A ? 8 ? -35.605 67.216 69.160 1.0 68.85 8 P 1 ATOM 60 N N . TYR A ? 9 ? -30.924 64.336 64.979 1.0 58.89 9 P 1 ATOM 61 C CA . TYR A ? 9 ? -30.445 63.261 64.127 1.0 64.85 9 P 1 ATOM 62 C C . TYR A ? 9 ? -29.635 62.248 64.920 1.0 64.67 9 P 1 ATOM 63 O O . TYR A ? 9 ? -29.000 62.580 65.927 1.0 55.88 9 P 1 ATOM 64 C CB . TYR A ? 9 ? -29.615 63.825 62.980 1.0 65.71 9 P 1 ATOM 65 C CG . TYR A ? 9 ? -30.343 64.915 62.255 1.0 64.6 9 P 1 ATOM 66 C CD1 . TYR A ? 9 ? -31.300 64.611 61.306 1.0 62.87 9 P 1 ATOM 67 C CD2 . TYR A ? 9 ? -30.095 66.243 62.536 1.0 61.02 9 P 1 ATOM 68 C CE1 . TYR A ? 9 ? -31.975 65.590 60.656 1.0 61.41 9 P 1 ATOM 69 C CE2 . TYR A ? 9 ? -30.772 67.237 61.888 1.0 63.28 9 P 1 ATOM 70 C CZ . TYR A ? 9 ? -31.708 66.905 60.943 1.0 63.32 9 P 1 ATOM 71 O OH . TYR A ? 9 ? -32.390 67.890 60.277 1.0 63.22 9 P 1 ATOM 72 N N . ILE A ? 10 ? -29.621 61.014 64.420 1.0 71.24 10 P 1 ATOM 73 C CA . ILE A ? 10 ? -28.747 59.983 64.957 1.0 72.1 10 P 1 ATOM 74 C C . ILE A ? 10 ? -27.326 60.558 64.959 1.0 75.76 10 P 1 ATOM 75 O O . ILE A ? 10 ? -26.512 60.288 65.846 1.0 72.69 10 P 1 ATOM 76 C CB . ILE A ? 10 ? -28.823 58.681 64.142 1.0 63.35 10 P 1 ATOM 77 C CG1 . ILE A ? 10 ? -30.228 58.063 64.211 1.0 58.32 10 P 1 ATOM 78 C CG2 . ILE A ? 10 ? -27.759 57.694 64.621 1.0 62.39 10 P 1 ATOM 79 C CD1 . ILE A ? 10 ? -30.572 57.457 65.503 1.0 58.05 10 P 1 ATOM 80 O OXT . ILE A ? 10 ? -26.965 61.322 64.055 1.0 66.82 10 P 1 #