data_5swq_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 ? -51.702 59.407 63.711 1.0 11.08 100 C 1 ATOM 2 C CA . CYS A ? 1 ? -51.044 60.685 63.515 1.0 8.49 100 C 1 ATOM 3 C C . CYS A ? 1 ? -49.582 60.647 63.944 1.0 13.78 100 C 1 ATOM 4 O O . CYS A ? 1 ? -49.292 60.565 65.131 1.0 10.07 100 C 1 ATOM 5 C CB . CYS A ? 1 ? -51.776 61.779 64.293 1.0 25.92 100 C 1 ATOM 6 S SG . CYS A ? 1 ? -50.999 63.415 64.178 1.0 42.33 100 C 1 ATOM 7 N N . VAL A ? 2 ? -48.666 60.714 62.978 1.0 15.05 101 C 1 ATOM 8 C CA . VAL A ? 2 ? -47.223 60.683 63.275 1.0 11.87 101 C 1 ATOM 9 C C . VAL A ? 2 ? -46.786 62.014 63.909 1.0 10.62 101 C 1 ATOM 10 O O . VAL A ? 2 ? -47.475 63.016 63.756 1.0 18.14 101 C 1 ATOM 11 C CB . VAL A ? 2 ? -46.390 60.422 62.010 1.0 11.25 101 C 1 ATOM 12 C CG1 . VAL A ? 2 ? -46.795 59.136 61.347 1.0 14.62 101 C 1 ATOM 13 C CG2 . VAL A ? 2 ? -46.549 61.569 61.020 1.0 19.11 101 C 1 ATOM 14 N N . ASN A ? 3 ? -45.660 62.043 64.622 1.0 17.49 102 C 1 ATOM 15 C CA . ASN A ? 3 ? -45.138 63.330 65.090 1.0 16.43 102 C 1 ATOM 16 C C . ASN A ? 3 ? -44.156 63.882 64.046 1.0 16.16 102 C 1 ATOM 17 O O . ASN A ? 3 ? -43.751 63.140 63.156 1.0 26.64 102 C 1 ATOM 18 C CB . ASN A ? 3 ? -44.492 63.201 66.475 1.0 30.91 102 C 1 ATOM 19 C CG . ASN A ? 3 ? -43.202 62.430 66.463 1.0 30.66 102 C 1 ATOM 20 N ND2 . ASN A ? 3 ? -42.293 62.797 67.360 1.0 34.16 102 C 1 ATOM 21 O OD1 . ASN A ? 3 ? -43.023 61.503 65.675 1.0 45.69 102 C 1 ATOM 22 N N . GLY A ? 4 ? -43.778 65.160 64.093 1.0 37.71 103 C 1 ATOM 23 C CA . GLY A ? 4 ? -44.195 66.148 65.071 1.0 48.56 103 C 1 ATOM 24 C C . GLY A ? 4 ? -42.951 66.918 65.470 1.0 59.74 103 C 1 ATOM 25 O O . GLY A ? 4 ? -43.005 68.116 65.761 1.0 76.69 103 C 1 ATOM 26 N N . SER A ? 5 ? -41.826 66.203 65.474 1.0 57.32 104 C 1 ATOM 27 C CA . SER A ? 5 ? -40.502 66.766 65.740 1.0 70.35 104 C 1 ATOM 28 C C . SER A ? 5 ? -39.458 65.793 65.173 1.0 62.23 104 C 1 ATOM 29 O O . SER A ? 5 ? -39.530 64.583 65.410 1.0 52.22 104 C 1 ATOM 30 C CB . SER A ? 5 ? -40.297 67.031 67.240 1.0 68.29 104 C 1 ATOM 31 O OG . SER A ? 5 ? -41.199 68.033 67.722 1.0 75.68 104 C 1 ATOM 32 N N . CYS A ? 6 ? -38.517 66.311 64.391 1.0 61.8 105 C 1 ATOM 33 C CA . CYS A ? 6 ? -37.524 65.435 63.800 1.0 37.54 105 C 1 ATOM 34 C C . CYS A ? 6 ? -36.101 65.829 64.175 1.0 41.09 105 C 1 ATOM 35 O O . CYS A ? 6 ? -35.698 66.989 64.080 1.0 53.35 105 C 1 ATOM 36 C CB . CYS A ? 6 ? -37.712 65.367 62.286 1.0 42.7 105 C 1 ATOM 37 S SG . CYS A ? 6 ? -39.366 64.778 61.846 1.0 70.56 105 C 1 ATOM 38 N N . PHE A ? 7 ? -35.357 64.812 64.598 1.0 37.19 106 C 1 ATOM 39 C CA . PHE A ? 7 ? -34.042 64.923 65.226 1.0 31.75 106 C 1 ATOM 40 C C . PHE A ? 7 ? -33.158 63.830 64.644 1.0 33.67 106 C 1 ATOM 41 O O . PHE A ? 7 ? -33.593 62.687 64.494 1.0 18.65 106 C 1 ATOM 42 C CB . PHE A ? 7 ? -34.160 64.755 66.737 1.0 26.53 106 C 1 ATOM 43 C CG . PHE A ? 7 ? -35.183 63.732 67.128 1.0 31.84 106 C 1 ATOM 44 C CD1 . PHE A ? 7 ? -34.876 62.379 67.111 1.0 40.06 106 C 1 ATOM 45 C CD2 . PHE A ? 7 ? -36.471 64.114 67.459 1.0 37.41 106 C 1 ATOM 46 C CE1 . PHE A ? 7 ? -35.824 61.429 67.441 1.0 33.94 106 C 1 ATOM 47 C CE2 . PHE A ? 7 ? -37.421 63.172 67.788 1.0 37.14 106 C 1 ATOM 48 C CZ . PHE A ? 7 ? -37.098 61.827 67.786 1.0 31.58 106 C 1 ATOM 49 N N . THR A ? 8 ? -31.918 64.171 64.319 1.0 26.6 107 C 1 ATOM 50 C CA . THR A ? 8 ? -31.050 63.226 63.653 1.0 13.71 107 C 1 ATOM 51 C C . THR A ? 8 ? -30.094 62.568 64.634 1.0 14.96 107 C 1 ATOM 52 O O . THR A ? 8 ? -29.782 63.097 65.698 1.0 19.72 107 C 1 ATOM 53 C CB . THR A ? 8 ? -30.264 63.905 62.536 1.0 15.31 107 C 1 ATOM 54 C CG2 . THR A ? 8 ? -31.223 64.516 61.530 1.0 22.52 107 C 1 ATOM 55 O OG1 . THR A ? 8 ? -29.459 64.951 63.089 1.0 20.88 107 C 1 ATOM 56 N N . VAL A ? 9 ? -29.630 61.399 64.247 1.0 16.95 108 C 1 ATOM 57 C CA . VAL A ? 9 ? -28.802 60.562 65.095 1.0 12.24 108 C 1 ATOM 58 C C . VAL A ? 9 ? -27.395 61.130 65.215 1.0 21.12 108 C 1 ATOM 59 O O . VAL A ? 9 ? -26.643 60.815 66.143 1.0 12.96 108 C 1 ATOM 60 C CB . VAL A ? 9 ? -28.821 59.129 64.518 1.0 17.67 108 C 1 ATOM 61 C CG1 . VAL A ? 9 ? -27.441 58.607 64.182 1.0 19.02 108 C 1 ATOM 62 C CG2 . VAL A ? 9 ? -29.618 58.214 65.433 1.0 17.13 108 C 1 ATOM 63 O OXT . VAL A ? 9 ? -27.003 61.965 64.393 1.0 18.91 108 C 1 #