data_5jwe_2 # 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 ? -51.623 59.412 63.480 1.0 66.08 1 Q 1 ATOM 2 C CA . CYS A ? 1 ? -50.797 60.611 63.436 1.0 59.6 1 Q 1 ATOM 3 C C . CYS A ? 1 ? -49.312 60.262 63.554 1.0 58.61 1 Q 1 ATOM 4 O O . CYS A ? 1 ? -48.841 59.832 64.618 1.0 54.73 1 Q 1 ATOM 5 C CB . CYS A ? 1 ? -51.207 61.555 64.558 1.0 64.24 1 Q 1 ATOM 6 S SG . CYS A ? 1 ? -50.479 63.211 64.513 1.0 63.71 1 Q 1 ATOM 7 N N . SER A ? 2 ? -48.582 60.455 62.454 1.0 46.99 2 Q 1 ATOM 8 C CA . SER A ? 2 ? -47.210 59.983 62.321 1.0 45.98 2 Q 1 ATOM 9 C C . SER A ? 2 ? -46.243 60.847 63.141 1.0 51.24 2 Q 1 ATOM 10 O O . SER A ? 2 ? -46.604 61.885 63.692 1.0 60.18 2 Q 1 ATOM 11 C CB . SER A ? 2 ? -46.809 59.969 60.848 1.0 48.89 2 Q 1 ATOM 12 O OG . SER A ? 2 ? -47.019 61.242 60.265 1.0 44.57 2 Q 1 ATOM 13 N N . ALA A ? 3 ? -44.986 60.408 63.180 1.0 47.75 3 Q 1 ATOM 14 C CA . ALA A ? 3 ? -43.918 60.997 63.985 1.0 56.53 3 Q 1 ATOM 15 C C . ALA A ? 3 ? -43.196 62.159 63.306 1.0 67.6 3 Q 1 ATOM 16 O O . ALA A ? 3 ? -43.152 62.269 62.078 1.0 79.88 3 Q 1 ATOM 17 C CB . ALA A ? 3 ? -42.891 59.926 64.368 1.0 61.51 3 Q 1 ATOM 18 N N . ASN A ? 4 ? -42.627 63.032 64.137 1.0 66.13 4 Q 1 ATOM 19 C CA . ASN A ? 4 ? -41.690 64.067 63.701 1.0 61.5 4 Q 1 ATOM 20 C C . ASN A ? 4 ? -40.422 63.957 64.546 1.0 61.79 4 Q 1 ATOM 21 O O . ASN A ? 4 ? -40.427 64.314 65.729 1.0 59.85 4 Q 1 ATOM 22 C CB . ASN A ? 4 ? -42.331 65.452 63.844 1.0 53.68 4 Q 1 ATOM 23 C CG . ASN A ? 4 ? -41.356 66.598 63.606 1.0 66.55 4 Q 1 ATOM 24 N ND2 . ASN A ? 4 ? -41.550 67.694 64.337 1.0 78.27 4 Q 1 ATOM 25 O OD1 . ASN A ? 4 ? -40.449 66.509 62.776 1.0 61.44 4 Q 1 ATOM 26 N N . ASN A ? 5 ? -39.318 63.530 63.934 1.0 61.4 5 Q 1 ATOM 27 C CA . ASN A ? 5 ? -38.072 63.455 64.682 1.0 59.47 5 Q 1 ATOM 28 C C . ASN A ? 5 ? -37.307 64.764 64.652 1.0 66.35 5 Q 1 ATOM 29 O O . ASN A ? 5 ? -36.217 64.842 65.232 1.0 64.73 5 Q 1 ATOM 30 C CB . ASN A ? 5 ? -37.164 62.325 64.169 1.0 46.89 5 Q 1 ATOM 31 C CG . ASN A ? 5 ? -37.860 60.974 64.114 1.0 49.39 5 Q 1 ATOM 32 N ND2 . ASN A ? 5 ? -37.194 59.995 63.508 1.0 34.11 5 Q 1 ATOM 33 O OD1 . ASN A ? 5 ? -38.919 60.780 64.718 1.0 46.6 5 Q 1 ATOM 34 N N . SER A ? 6 ? -37.868 65.788 64.011 1.0 71.67 6 Q 1 ATOM 35 C CA . SER A ? 6 ? -37.446 67.192 64.112 1.0 73.81 6 Q 1 ATOM 36 C C . SER A ? 6 ? -35.953 67.283 63.798 1.0 65.84 6 Q 1 ATOM 37 O O . SER A ? 6 ? -35.506 66.720 62.793 1.0 64.75 6 Q 1 ATOM 38 C CB . SER A ? 6 ? -37.873 67.734 65.473 1.0 81.96 6 Q 1 ATOM 39 O OG . SER A ? 6 ? -37.414 69.055 65.665 1.0 88.64 6 Q 1 ATOM 40 N N . HIS A ? 7 ? -35.166 68.007 64.581 1.0 65.88 7 Q 1 ATOM 41 C CA . HIS A ? 7 ? -33.761 68.234 64.290 1.0 71.32 7 Q 1 ATOM 42 C C . HIS A ? 7 ? -32.816 67.293 65.029 1.0 70.25 7 Q 1 ATOM 43 O O . HIS A ? 7 ? -31.598 67.448 64.901 1.0 77.47 7 Q 1 ATOM 44 C CB . HIS A ? 7 ? -33.405 69.683 64.618 1.0 74.12 7 Q 1 ATOM 45 C CG . HIS A ? 7 ? -33.881 70.110 65.969 1.0 82.24 7 Q 1 ATOM 46 C CD2 . HIS A ? 7 ? -35.096 70.527 66.392 1.0 86.27 7 Q 1 ATOM 47 N ND1 . HIS A ? 7 ? -33.064 70.121 67.078 1.0 83.38 7 Q 1 ATOM 48 C CE1 . HIS A ? 7 ? -33.757 70.522 68.128 1.0 86.04 7 Q 1 ATOM 49 N NE2 . HIS A ? 7 ? -34.994 70.771 67.739 1.0 89.5 7 Q 1 ATOM 50 N N . HIS A ? 8 ? -33.314 66.310 65.778 1.0 54.97 8 Q 1 ATOM 51 C CA . HIS A ? 8 ? -32.382 65.458 66.505 1.0 52.7 8 Q 1 ATOM 52 C C . HIS A ? 8 ? -32.021 64.294 65.599 1.0 57.05 8 Q 1 ATOM 53 O O . HIS A ? 8 ? -32.674 63.255 65.619 1.0 63.77 8 Q 1 ATOM 54 C CB . HIS A ? 8 ? -33.007 64.957 67.804 1.0 53.17 8 Q 1 ATOM 55 C CG . HIS A ? 8 ? -33.891 65.959 68.476 1.0 59.92 8 Q 1 ATOM 56 C CD2 . HIS A ? 8 ? -35.214 66.211 68.345 1.0 62.82 8 Q 1 ATOM 57 N ND1 . HIS A ? 8 ? -33.429 66.831 69.436 1.0 65.14 8 Q 1 ATOM 58 C CE1 . HIS A ? 8 ? -34.422 67.597 69.848 1.0 66.28 8 Q 1 ATOM 59 N NE2 . HIS A ? 8 ? -35.517 67.237 69.207 1.0 68.43 8 Q 1 ATOM 60 N N . TYR A ? 9 ? -30.897 64.415 64.909 1.0 57.27 9 Q 1 ATOM 61 C CA . TYR A ? 9 ? -30.437 63.343 64.044 1.0 59.82 9 Q 1 ATOM 62 C C . TYR A ? 9 ? -29.632 62.327 64.844 1.0 61.68 9 Q 1 ATOM 63 O O . TYR A ? 9 ? -29.083 62.634 65.909 1.0 64.21 9 Q 1 ATOM 64 C CB . TYR A ? 9 ? -29.618 63.901 62.884 1.0 61.97 9 Q 1 ATOM 65 C CG . TYR A ? 9 ? -30.344 65.006 62.167 1.0 66.65 9 Q 1 ATOM 66 C CD1 . TYR A ? 9 ? -31.370 64.720 61.285 1.0 60.94 9 Q 1 ATOM 67 C CD2 . TYR A ? 9 ? -30.025 66.334 62.395 1.0 66.55 9 Q 1 ATOM 68 C CE1 . TYR A ? 9 ? -32.049 65.713 60.647 1.0 63.85 9 Q 1 ATOM 69 C CE2 . TYR A ? 9 ? -30.704 67.342 61.762 1.0 65.36 9 Q 1 ATOM 70 C CZ . TYR A ? 9 ? -31.715 67.025 60.884 1.0 66.44 9 Q 1 ATOM 71 O OH . TYR A ? 9 ? -32.398 68.026 60.242 1.0 61.12 9 Q 1 ATOM 72 N N . ILE A ? 10 ? -29.602 61.097 64.337 1.0 56.96 10 Q 1 ATOM 73 C CA . ILE A ? 10 ? -28.714 60.089 64.885 1.0 56.0 10 Q 1 ATOM 74 C C . ILE A ? 10 ? -27.305 60.702 64.868 1.0 66.98 10 Q 1 ATOM 75 O O . ILE A ? 10 ? -26.500 60.559 65.795 1.0 63.25 10 Q 1 ATOM 76 C CB . ILE A ? 10 ? -28.785 58.757 64.087 1.0 48.4 10 Q 1 ATOM 77 C CG1 . ILE A ? 10 ? -30.187 58.117 64.197 1.0 42.79 10 Q 1 ATOM 78 C CG2 . ILE A ? 10 ? -27.697 57.796 64.543 1.0 51.12 10 Q 1 ATOM 79 C CD1 . ILE A ? 10 ? -30.487 57.564 65.542 1.0 48.56 10 Q 1 ATOM 80 O OXT . ILE A ? 10 ? -26.955 61.423 63.933 1.0 66.2 10 Q 1 #