data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 ALA 0 3 SER 0 4 GLY 0 5 PRO 0 6 HIS 0 7 SER 0 8 THR 0 9 ALA 0 10 THR 0 11 ALA 0 12 ALA 0 13 ALA 0 14 ALA 0 15 ALA 0 16 SER 0 17 SER 0 18 ALA 0 19 ALA 0 20 PRO 0 21 SER 0 22 ALA 0 23 GLY 0 24 GLY 0 25 SER 0 26 SER 0 27 SER 0 28 GLY 0 29 THR 0 30 THR 0 31 THR 0 32 THR 0 33 THR 0 34 THR 0 35 THR 0 36 THR 0 37 THR 0 38 GLY 0 39 GLY 0 40 ILE 0 41 LEU 0 42 ILE 0 43 GLY 0 44 ASP 0 45 ARG 0 46 LEU 0 47 TYR 0 48 SER 0 49 GLU 0 50 VAL 0 51 SER 0 52 LEU 0 53 THR 0 54 ILE 0 55 ASP 0 56 HIS 0 57 SER 0 58 LEU 0 59 ILE 0 60 PRO 0 61 GLU 0 62 GLU 0 63 ARG 0 64 LEU 0 65 SER 0 66 PRO 0 67 THR 0 68 PRO 0 69 SER 0 70 MET 0 71 GLN 0 72 ASP 0 73 GLY 0 74 LEU 0 75 ASP 0 76 LEU 0 77 PRO 0 78 SER 0 79 GLU 0 80 THR 0 81 ASP 0 82 LEU 0 83 ARG 0 84 ILE 0 85 LEU 0 86 GLY 0 87 CYS 0 88 GLU 0 89 LEU 0 90 ILE 0 91 GLN 0 92 ALA 0 93 ALA 0 94 GLY 0 95 ILE 0 96 LEU 0 97 LEU 0 98 ARG 0 99 LEU 0 100 PRO 0 101 GLN 0 102 VAL 0 103 ALA 0 104 MET 0 105 ALA 0 106 THR 0 107 GLY 0 108 GLN 0 109 VAL 0 110 LEU 0 111 PHE 0 112 HIS 0 113 ARG 0 114 PHE 0 115 PHE 0 116 TYR 0 117 SER 0 118 LYS 0 119 SER 0 120 PHE 0 121 VAL 0 122 LYS 0 123 HIS 0 124 SER 0 125 PHE 0 126 GLU 0 127 ILE 0 128 VAL 0 129 ALA 0 130 MET 0 131 ALA 0 132 CYS 0 133 ILE 0 134 ASN 0 135 LEU 0 136 ALA 0 137 SER 0 138 LYS 0 139 ILE 0 140 GLU 0 141 GLU 0 142 ALA 0 143 PRO 0 144 ARG 0 145 ARG 0 146 ILE 0 147 ARG 0 148 ASP 0 149 VAL 0 150 ILE 0 151 ASN 0 152 VAL 0 153 PHE 0 154 HIS 0 155 HIS 0 156 LEU 0 157 ARG 0 158 GLN 0 159 LEU 0 160 ARG 0 161 GLY 0 162 LYS 0 163 SER 0 164 ASP 0 165 GLN 0 166 LEU 0 167 HIS 0 168 LEU 0 169 PRO 0 170 LYS 0 171 PRO 0 172 GLY # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # 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 . MET A 0 1 . -21.271 -11.817 -49.986 1.00 45.28 1 A 1 ATOM 2 C CA . MET A 0 1 . -22.156 -10.663 -49.720 1.00 45.28 1 A 1 ATOM 3 C C . MET A 0 1 . -21.856 -10.239 -48.282 1.00 45.28 1 A 1 ATOM 4 C CB . MET A 0 1 . -23.629 -11.073 -49.934 1.00 45.28 1 A 1 ATOM 5 O O . MET A 0 1 . -22.186 -11.000 -47.391 1.00 45.28 1 A 1 ATOM 6 C CG . MET A 0 1 . -23.924 -11.464 -51.394 1.00 45.28 1 A 1 ATOM 7 S SD . MET A 0 1 . -25.655 -11.893 -51.705 1.00 45.28 1 A 1 ATOM 8 C CE . MET A 0 1 . -25.641 -12.131 -53.505 1.00 45.28 1 A 1 ATOM 9 N N . ALA A 0 2 . -20.870 -9.361 -48.044 1.00 50.47 2 A 1 ATOM 10 C CA . ALA A 0 2 . -20.932 -7.886 -48.136 1.00 50.47 2 A 1 ATOM 11 C C . ALA A 0 2 . -21.929 -7.317 -47.104 1.00 50.47 2 A 1 ATOM 12 C CB . ALA A 0 2 . -21.240 -7.433 -49.574 1.00 50.47 2 A 1 ATOM 13 O O . ALA A 0 2 . -23.078 -7.731 -47.141 1.00 50.47 2 A 1 ATOM 14 N N . SER A 0 3 . -21.632 -6.414 -46.166 1.00 48.45 3 A 1 ATOM 15 C CA . SER A 0 3 . -20.442 -5.660 -45.734 1.00 48.45 3 A 1 ATOM 16 C C . SER A 0 3 . -20.754 -5.123 -44.312 1.00 48.45 3 A 1 ATOM 17 C CB . SER A 0 3 . -20.209 -4.458 -46.660 1.00 48.45 3 A 1 ATOM 18 O O . SER A 0 3 . -21.928 -4.965 -43.988 1.00 48.45 3 A 1 ATOM 19 O OG . SER A 0 3 . -19.717 -4.886 -47.917 1.00 48.45 3 A 1 ATOM 20 N N . GLY A 0 4 . -19.742 -4.871 -43.464 1.00 53.55 4 A 1 ATOM 21 C CA . GLY A 0 4 . -19.883 -4.228 -42.131 1.00 53.55 4 A 1 ATOM 22 C C . GLY A 0 4 . -20.104 -2.703 -42.214 1.00 53.55 4 A 1 ATOM 23 O O . GLY A 0 4 . -20.694 -2.258 -43.197 1.00 53.55 4 A 1 ATOM 24 N N . PRO A 0 5 . -19.535 -1.859 -41.321 1.00 58.38 5 A 1 ATOM 25 C CA . PRO A 0 5 . -19.030 -2.086 -39.958 1.00 58.38 5 A 1 ATOM 26 C C . PRO A 0 5 . -19.409 -0.957 -38.948 1.00 58.38 5 A 1 ATOM 27 C CB . PRO A 0 5 . -17.512 -2.109 -40.170 1.00 58.38 5 A 1 ATOM 28 O O . PRO A 0 5 . -20.036 0.043 -39.287 1.00 58.38 5 A 1 ATOM 29 C CG . PRO A 0 5 . -17.295 -1.058 -41.266 1.00 58.38 5 A 1 ATOM 30 C CD . PRO A 0 5 . -18.680 -0.821 -41.880 1.00 58.38 5 A 1 ATOM 31 N N . HIS A 0 6 . -18.984 -1.130 -37.691 1.00 44.21 6 A 1 ATOM 32 C CA . HIS A 0 6 . -19.042 -0.162 -36.586 1.00 44.21 6 A 1 ATOM 33 C C . HIS A 0 6 . -18.131 1.065 -36.801 1.00 44.21 6 A 1 ATOM 34 C CB . HIS A 0 6 . -18.606 -0.889 -35.300 1.00 44.21 6 A 1 ATOM 35 O O . HIS A 0 6 . -17.031 0.934 -37.336 1.00 44.21 6 A 1 ATOM 36 C CG . HIS A 0 6 . -19.630 -1.850 -34.750 1.00 44.21 6 A 1 ATOM 37 C CD2 . HIS A 0 6 . -19.843 -3.152 -35.120 1.00 44.21 6 A 1 ATOM 38 N ND1 . HIS A 0 6 . -20.522 -1.566 -33.742 1.00 44.21 6 A 1 ATOM 39 C CE1 . HIS A 0 6 . -21.259 -2.664 -33.515 1.00 44.21 6 A 1 ATOM 40 N NE2 . HIS A 0 6 . -20.884 -3.656 -34.335 1.00 44.21 6 A 1 ATOM 41 N N . SER A 0 7 . -18.558 2.234 -36.305 1.00 61.22 7 A 1 ATOM 42 C CA . SER A 0 7 . -17.758 3.468 -36.225 1.00 61.22 7 A 1 ATOM 43 C C . SER A 0 7 . -17.456 3.860 -34.776 1.00 61.22 7 A 1 ATOM 44 C CB . SER A 0 7 . -18.433 4.637 -36.949 1.00 61.22 7 A 1 ATOM 45 O O . SER A 0 7 . -18.297 3.746 -33.886 1.00 61.22 7 A 1 ATOM 46 O OG . SER A 0 7 . -18.586 4.342 -38.323 1.00 61.22 7 A 1 ATOM 47 N N . THR A 0 8 . -16.221 4.310 -34.582 1.00 41.96 8 A 1 ATOM 48 C CA . THR A 0 8 . -15.532 4.657 -33.337 1.00 41.96 8 A 1 ATOM 49 C C . THR A 0 8 . -15.556 6.161 -33.043 1.00 41.96 8 A 1 ATOM 50 C CB . THR A 0 8 . -14.041 4.228 -33.437 1.00 41.96 8 A 1 ATOM 51 O O . THR A 0 8 . -15.597 6.970 -33.962 1.00 41.96 8 A 1 ATOM 52 C CG2 . THR A 0 8 . -13.656 3.208 -32.371 1.00 41.96 8 A 1 ATOM 53 O OG1 . THR A 0 8 . -13.722 3.637 -34.685 1.00 41.96 8 A 1 ATOM 54 N N . ALA A 0 9 . -15.353 6.469 -31.753 1.00 39.72 9 A 1 ATOM 55 C CA . ALA A 0 9 . -14.762 7.682 -31.165 1.00 39.72 9 A 1 ATOM 56 C C . ALA A 0 9 . -15.575 8.994 -31.175 1.00 39.72 9 A 1 ATOM 57 C CB . ALA A 0 9 . -13.347 7.874 -31.734 1.00 39.72 9 A 1 ATOM 58 O O . ALA A 0 9 . -16.043 9.459 -32.207 1.00 39.72 9 A 1 ATOM 59 N N . THR A 0 10 . -15.634 9.679 -30.024 1.00 39.88 10 A 1 ATOM 60 C CA . THR A 0 10 . -14.764 10.838 -29.698 1.00 39.88 10 A 1 ATOM 61 C C . THR A 0 10 . -15.124 11.385 -28.303 1.00 39.88 10 A 1 ATOM 62 C CB . THR A 0 10 . -14.826 11.987 -30.729 1.00 39.88 10 A 1 ATOM 63 O O . THR A 0 10 . -16.296 11.527 -27.965 1.00 39.88 10 A 1 ATOM 64 C CG2 . THR A 0 10 . -13.778 13.068 -30.463 1.00 39.88 10 A 1 ATOM 65 O OG1 . THR A 0 10 . -14.476 11.529 -32.009 1.00 39.88 10 A 1 ATOM 66 N N . ALA A 0 11 . -14.104 11.659 -27.485 1.00 32.30 11 A 1 ATOM 67 C CA . ALA A 0 11 . -14.197 12.266 -26.158 1.00 32.30 11 A 1 ATOM 68 C C . ALA A 0 11 . -14.389 13.792 -26.231 1.00 32.30 11 A 1 ATOM 69 C CB . ALA A 0 11 . -12.897 11.928 -25.412 1.00 32.30 11 A 1 ATOM 70 O O . ALA A 0 11 . -13.850 14.438 -27.126 1.00 32.30 11 A 1 ATOM 71 N N . ALA A 0 12 . -15.071 14.376 -25.244 1.00 38.94 12 A 1 ATOM 72 C CA . ALA A 0 12 . -15.033 15.813 -24.985 1.00 38.94 12 A 1 ATOM 73 C C . ALA A 0 12 . -15.196 16.083 -23.482 1.00 38.94 12 A 1 ATOM 74 C CB . ALA A 0 12 . -16.105 16.526 -25.819 1.00 38.94 12 A 1 ATOM 75 O O . ALA A 0 12 . -16.237 15.796 -22.893 1.00 38.94 12 A 1 ATOM 76 N N . ALA A 0 13 . -14.144 16.634 -22.877 1.00 31.94 13 A 1 ATOM 77 C CA . ALA A 0 13 . -14.180 17.306 -21.588 1.00 31.94 13 A 1 ATOM 78 C C . ALA A 0 13 . -14.344 18.812 -21.838 1.00 31.94 13 A 1 ATOM 79 C CB . ALA A 0 13 . -12.881 16.990 -20.832 1.00 31.94 13 A 1 ATOM 80 O O . ALA A 0 13 . -13.650 19.371 -22.686 1.00 31.94 13 A 1 ATOM 81 N N . ALA A 0 14 . -15.232 19.469 -21.093 1.00 39.54 14 A 1 ATOM 82 C CA . ALA A 0 14 . -15.293 20.924 -21.007 1.00 39.54 14 A 1 ATOM 83 C C . ALA A 0 14 . -15.786 21.338 -19.614 1.00 39.54 14 A 1 ATOM 84 C CB . ALA A 0 14 . -16.173 21.491 -22.126 1.00 39.54 14 A 1 ATOM 85 O O . ALA A 0 14 . -16.853 20.925 -19.163 1.00 39.54 14 A 1 ATOM 86 N N . ALA A 0 15 . -14.962 22.141 -18.945 1.00 34.06 15 A 1 ATOM 87 C CA . ALA A 0 15 . -15.219 22.814 -17.681 1.00 34.06 15 A 1 ATOM 88 C C . ALA A 0 15 . -15.834 24.207 -17.919 1.00 34.06 15 A 1 ATOM 89 C CB . ALA A 0 15 . -13.867 22.938 -16.962 1.00 34.06 15 A 1 ATOM 90 O O . ALA A 0 15 . -15.535 24.834 -18.934 1.00 34.06 15 A 1 ATOM 91 N N . SER A 0 16 . -16.653 24.707 -16.984 1.00 45.96 16 A 1 ATOM 92 C CA . SER A 0 16 . -16.920 26.142 -16.692 1.00 45.96 16 A 1 ATOM 93 C C . SER A 0 16 . -18.013 26.226 -15.607 1.00 45.96 16 A 1 ATOM 94 C CB . SER A 0 16 . -17.340 26.962 -17.933 1.00 45.96 16 A 1 ATOM 95 O O . SER A 0 16 . -19.084 25.659 -15.767 1.00 45.96 16 A 1 ATOM 96 O OG . SER A 0 16 . -17.903 26.191 -18.969 1.00 45.96 16 A 1 ATOM 97 N N . SER A 0 17 . -17.717 26.650 -14.372 1.00 42.75 17 A 1 ATOM 98 C CA . SER A 0 17 . -17.545 28.024 -13.848 1.00 42.75 17 A 1 ATOM 99 C C . SER A 0 17 . -18.848 28.641 -13.307 1.00 42.75 17 A 1 ATOM 100 C CB . SER A 0 17 . -16.861 29.003 -14.817 1.00 42.75 17 A 1 ATOM 101 O O . SER A 0 17 . -19.751 28.927 -14.087 1.00 42.75 17 A 1 ATOM 102 O OG . SER A 0 17 . -17.703 29.327 -15.902 1.00 42.75 17 A 1 ATOM 103 N N . ALA A 0 18 . -18.902 28.935 -12.000 1.00 44.12 18 A 1 ATOM 104 C CA . ALA A 0 18 . -19.751 29.983 -11.415 1.00 44.12 18 A 1 ATOM 105 C C . ALA A 0 18 . -19.226 30.420 -10.022 1.00 44.12 18 A 1 ATOM 106 C CB . ALA A 0 18 . -21.214 29.531 -11.347 1.00 44.12 18 A 1 ATOM 107 O O . ALA A 0 18 . -18.761 29.593 -9.246 1.00 44.12 18 A 1 ATOM 108 N N . ALA A 0 19 . -19.278 31.737 -9.795 1.00 50.66 19 A 1 ATOM 109 C CA . ALA A 0 19 . -18.682 32.625 -8.772 1.00 50.66 19 A 1 ATOM 110 C C . ALA A 0 19 . -19.336 32.511 -7.348 1.00 50.66 19 A 1 ATOM 111 C CB . ALA A 0 19 . -18.884 33.990 -9.464 1.00 50.66 19 A 1 ATOM 112 O O . ALA A 0 19 . -20.089 31.554 -7.175 1.00 50.66 19 A 1 ATOM 113 N N . PRO A 0 20 . -19.188 33.431 -6.341 1.00 47.54 20 A 1 ATOM 114 C CA . PRO A 0 20 . -18.550 34.763 -6.310 1.00 47.54 20 A 1 ATOM 115 C C . PRO A 0 20 . -17.799 35.182 -5.005 1.00 47.54 20 A 1 ATOM 116 C CB . PRO A 0 20 . -19.770 35.680 -6.517 1.00 47.54 20 A 1 ATOM 117 O O . PRO A 0 20 . -17.578 34.418 -4.074 1.00 47.54 20 A 1 ATOM 118 C CG . PRO A 0 20 . -20.862 34.984 -5.696 1.00 47.54 20 A 1 ATOM 119 C CD . PRO A 0 20 . -20.298 33.590 -5.403 1.00 47.54 20 A 1 ATOM 120 N N . SER A 0 21 . -17.384 36.452 -5.032 1.00 41.32 21 A 1 ATOM 121 C CA . SER A 0 21 . -16.584 37.308 -4.141 1.00 41.32 21 A 1 ATOM 122 C C . SER A 0 21 . -17.260 37.865 -2.864 1.00 41.32 21 A 1 ATOM 123 C CB . SER A 0 21 . -16.225 38.514 -5.031 1.00 41.32 21 A 1 ATOM 124 O O . SER A 0 21 . -18.483 37.896 -2.782 1.00 41.32 21 A 1 ATOM 125 O OG . SER A 0 21 . -17.378 38.976 -5.730 1.00 41.32 21 A 1 ATOM 126 N N . ALA A 0 22 . -16.419 38.486 -2.007 1.00 49.40 22 A 1 ATOM 127 C CA . ALA A 0 22 . -16.670 39.307 -0.796 1.00 49.40 22 A 1 ATOM 128 C C . ALA A 0 22 . -16.838 38.500 0.507 1.00 49.40 22 A 1 ATOM 129 C CB . ALA A 0 22 . -17.812 40.310 -1.028 1.00 49.40 22 A 1 ATOM 130 O O . ALA A 0 22 . -17.570 37.527 0.537 1.00 49.40 22 A 1 ATOM 131 N N . GLY A 0 23 . -16.227 38.804 1.652 1.00 37.20 23 A 1 ATOM 132 C CA . GLY A 0 23 . -15.450 39.936 2.161 1.00 37.20 23 A 1 ATOM 133 C C . GLY A 0 23 . -15.581 39.866 3.694 1.00 37.20 23 A 1 ATOM 134 O O . GLY A 0 23 . -16.676 39.609 4.184 1.00 37.20 23 A 1 ATOM 135 N N . GLY A 0 24 . -14.501 40.025 4.465 1.00 38.80 24 A 1 ATOM 136 C CA . GLY A 0 24 . -14.598 39.946 5.930 1.00 38.80 24 A 1 ATOM 137 C C . GLY A 0 24 . -13.256 39.859 6.646 1.00 38.80 24 A 1 ATOM 138 O O . GLY A 0 24 . -12.691 38.784 6.806 1.00 38.80 24 A 1 ATOM 139 N N . SER A 0 25 . -12.761 41.017 7.067 1.00 39.04 25 A 1 ATOM 140 C CA . SER A 0 25 . -11.581 41.229 7.906 1.00 39.04 25 A 1 ATOM 141 C C . SER A 0 25 . -11.784 40.720 9.336 1.00 39.04 25 A 1 ATOM 142 C CB . SER A 0 25 . -11.358 42.748 8.015 1.00 39.04 25 A 1 ATOM 143 O O . SER A 0 25 . -12.838 40.990 9.899 1.00 39.04 25 A 1 ATOM 144 O OG . SER A 0 25 . -11.411 43.379 6.747 1.00 39.04 25 A 1 ATOM 145 N N . SER A 0 26 . -10.746 40.152 9.967 1.00 50.47 26 A 1 ATOM 146 C CA . SER A 0 26 . -10.250 40.613 11.284 1.00 50.47 26 A 1 ATOM 147 C C . SER A 0 26 . -9.142 39.720 11.869 1.00 50.47 26 A 1 ATOM 148 C CB . SER A 0 26 . -11.341 40.744 12.365 1.00 50.47 26 A 1 ATOM 149 O O . SER A 0 26 . -9.386 38.567 12.196 1.00 50.47 26 A 1 ATOM 150 O OG . SER A 0 26 . -12.049 39.541 12.552 1.00 50.47 26 A 1 ATOM 151 N N . SER A 0 27 . -7.981 40.348 12.092 1.00 40.77 27 A 1 ATOM 152 C CA . SER A 0 27 . -7.191 40.344 13.338 1.00 40.77 27 A 1 ATOM 153 C C . SER A 0 27 . -6.637 39.029 13.915 1.00 40.77 27 A 1 ATOM 154 C CB . SER A 0 27 . -8.011 41.058 14.421 1.00 40.77 27 A 1 ATOM 155 O O . SER A 0 27 . -7.388 38.188 14.396 1.00 40.77 27 A 1 ATOM 156 O OG . SER A 0 27 . -7.172 41.477 15.475 1.00 40.77 27 A 1 ATOM 157 N N . GLY A 0 28 . -5.304 38.963 14.058 1.00 37.27 28 A 1 ATOM 158 C CA . GLY A 0 28 . -4.697 38.248 15.188 1.00 37.27 28 A 1 ATOM 159 C C . GLY A 0 28 . -3.300 37.656 14.978 1.00 37.27 28 A 1 ATOM 160 O O . GLY A 0 28 . -3.181 36.492 14.627 1.00 37.27 28 A 1 ATOM 161 N N . THR A 0 29 . -2.275 38.430 15.354 1.00 43.63 29 A 1 ATOM 162 C CA . THR A 0 29 . -0.993 37.959 15.935 1.00 43.63 29 A 1 ATOM 163 C C . THR A 0 29 . 0.190 37.637 15.001 1.00 43.63 29 A 1 ATOM 164 C CB . THR A 0 29 . -1.208 36.889 17.019 1.00 43.63 29 A 1 ATOM 165 O O . THR A 0 29 . 0.475 36.504 14.635 1.00 43.63 29 A 1 ATOM 166 C CG2 . THR A 0 29 . -0.035 36.819 17.996 1.00 43.63 29 A 1 ATOM 167 O OG1 . THR A 0 29 . -2.333 37.226 17.809 1.00 43.63 29 A 1 ATOM 168 N N . THR A 0 30 . 0.940 38.704 14.716 1.00 34.21 30 A 1 ATOM 169 C CA . THR A 0 30 . 2.408 38.871 14.737 1.00 34.21 30 A 1 ATOM 170 C C . THR A 0 30 . 3.278 37.671 15.159 1.00 34.21 30 A 1 ATOM 171 C CB . THR A 0 30 . 2.683 40.008 15.752 1.00 34.21 30 A 1 ATOM 172 O O . THR A 0 30 . 3.216 37.254 16.311 1.00 34.21 30 A 1 ATOM 173 C CG2 . THR A 0 30 . 4.096 40.585 15.702 1.00 34.21 30 A 1 ATOM 174 O OG1 . THR A 0 30 . 1.803 41.091 15.515 1.00 34.21 30 A 1 ATOM 175 N N . THR A 0 31 . 4.216 37.249 14.293 1.00 42.77 31 A 1 ATOM 176 C CA . THR A 0 31 . 5.663 37.077 14.600 1.00 42.77 31 A 1 ATOM 177 C C . THR A 0 31 . 6.486 37.078 13.293 1.00 42.77 31 A 1 ATOM 178 C CB . THR A 0 31 . 6.007 35.837 15.454 1.00 42.77 31 A 1 ATOM 179 O O . THR A 0 31 . 6.619 36.075 12.607 1.00 42.77 31 A 1 ATOM 180 C CG2 . THR A 0 31 . 7.508 35.738 15.752 1.00 42.77 31 A 1 ATOM 181 O OG1 . THR A 0 31 . 5.433 35.942 16.736 1.00 42.77 31 A 1 ATOM 182 N N . THR A 0 32 . 6.915 38.280 12.907 1.00 38.22 32 A 1 ATOM 183 C CA . THR A 0 32 . 8.287 38.740 12.592 1.00 38.22 32 A 1 ATOM 184 C C . THR A 0 32 . 9.327 37.771 11.972 1.00 38.22 32 A 1 ATOM 185 C CB . THR A 0 32 . 8.846 39.393 13.886 1.00 38.22 32 A 1 ATOM 186 O O . THR A 0 32 . 9.762 36.836 12.633 1.00 38.22 32 A 1 ATOM 187 C CG2 . THR A 0 32 . 9.787 40.579 13.681 1.00 38.22 32 A 1 ATOM 188 O OG1 . THR A 0 32 . 7.793 39.961 14.651 1.00 38.22 32 A 1 ATOM 189 N N . THR A 0 33 . 9.853 38.181 10.792 1.00 37.60 33 A 1 ATOM 190 C CA . THR A 0 33 . 11.252 38.055 10.260 1.00 37.60 33 A 1 ATOM 191 C C . THR A 0 33 . 11.799 36.651 9.935 1.00 37.60 33 A 1 ATOM 192 C CB . THR A 0 33 . 12.243 38.791 11.187 1.00 37.60 33 A 1 ATOM 193 O O . THR A 0 33 . 11.624 35.739 10.717 1.00 37.60 33 A 1 ATOM 194 C CG2 . THR A 0 33 . 12.050 40.314 11.155 1.00 37.60 33 A 1 ATOM 195 O OG1 . THR A 0 33 . 12.110 38.369 12.523 1.00 37.60 33 A 1 ATOM 196 N N . THR A 0 34 . 12.538 36.338 8.864 1.00 36.72 34 A 1 ATOM 197 C CA . THR A 0 34 . 13.216 37.070 7.776 1.00 36.72 34 A 1 ATOM 198 C C . THR A 0 34 . 13.713 36.031 6.759 1.00 36.72 34 A 1 ATOM 199 C CB . THR A 0 34 . 14.482 37.826 8.246 1.00 36.72 34 A 1 ATOM 200 O O . THR A 0 34 . 14.120 34.933 7.121 1.00 36.72 34 A 1 ATOM 201 C CG2 . THR A 0 34 . 14.231 39.326 8.395 1.00 36.72 34 A 1 ATOM 202 O OG1 . THR A 0 34 . 14.966 37.327 9.469 1.00 36.72 34 A 1 ATOM 203 N N . THR A 0 35 . 13.689 36.426 5.494 1.00 34.08 35 A 1 ATOM 204 C CA . THR A 0 35 . 14.389 35.917 4.308 1.00 34.08 35 A 1 ATOM 205 C C . THR A 0 35 . 15.659 35.059 4.514 1.00 34.08 35 A 1 ATOM 206 C CB . THR A 0 35 . 14.776 37.164 3.464 1.00 34.08 35 A 1 ATOM 207 O O . THR A 0 35 . 16.602 35.475 5.181 1.00 34.08 35 A 1 ATOM 208 C CG2 . THR A 0 35 . 13.810 37.384 2.303 1.00 34.08 35 A 1 ATOM 209 O OG1 . THR A 0 35 . 14.719 38.372 4.214 1.00 34.08 35 A 1 ATOM 210 N N . THR A 0 36 . 15.741 33.984 3.707 1.00 37.24 36 A 1 ATOM 211 C CA . THR A 0 36 . 16.943 33.275 3.186 1.00 37.24 36 A 1 ATOM 212 C C . THR A 0 36 . 17.353 31.955 3.882 1.00 37.24 36 A 1 ATOM 213 C CB . THR A 0 36 . 18.169 34.193 2.928 1.00 37.24 36 A 1 ATOM 214 O O . THR A 0 36 . 17.971 31.954 4.940 1.00 37.24 36 A 1 ATOM 215 C CG2 . THR A 0 36 . 18.971 33.768 1.698 1.00 37.24 36 A 1 ATOM 216 O OG1 . THR A 0 36 . 17.797 35.527 2.672 1.00 37.24 36 A 1 ATOM 217 N N . THR A 0 37 . 17.150 30.836 3.158 1.00 47.45 37 A 1 ATOM 218 C CA . THR A 0 37 . 17.740 29.473 3.315 1.00 47.45 37 A 1 ATOM 219 C C . THR A 0 37 . 16.965 28.393 4.110 1.00 47.45 37 A 1 ATOM 220 C CB . THR A 0 37 . 19.263 29.454 3.615 1.00 47.45 37 A 1 ATOM 221 O O . THR A 0 37 . 17.421 27.890 5.127 1.00 47.45 37 A 1 ATOM 222 C CG2 . THR A 0 37 . 19.984 28.401 2.771 1.00 47.45 37 A 1 ATOM 223 O OG1 . THR A 0 37 . 19.892 30.676 3.315 1.00 47.45 37 A 1 ATOM 224 N N . GLY A 0 38 . 15.826 27.945 3.566 1.00 59.51 38 A 1 ATOM 225 C CA . GLY A 0 38 . 15.606 26.537 3.166 1.00 59.51 38 A 1 ATOM 226 C C . GLY A 0 38 . 15.510 25.395 4.195 1.00 59.51 38 A 1 ATOM 227 O O . GLY A 0 38 . 15.641 24.242 3.779 1.00 59.51 38 A 1 ATOM 228 N N . GLY A 0 39 . 15.284 25.635 5.489 1.00 65.16 39 A 1 ATOM 229 C CA . GLY A 0 39 . 15.106 24.527 6.436 1.00 65.16 39 A 1 ATOM 230 C C . GLY A 0 39 . 14.631 24.896 7.842 1.00 65.16 39 A 1 ATOM 231 O O . GLY A 0 39 . 14.690 26.049 8.252 1.00 65.16 39 A 1 ATOM 232 N N . ILE A 0 40 . 14.161 23.888 8.580 1.00 74.11 40 A 1 ATOM 233 C CA . ILE A 0 40 . 13.723 23.955 9.979 1.00 74.11 40 A 1 ATOM 234 C C . ILE A 0 40 . 14.817 23.309 10.838 1.00 74.11 40 A 1 ATOM 235 C CB . ILE A 0 40 . 12.363 23.236 10.159 1.00 74.11 40 A 1 ATOM 236 O O . ILE A 0 40 . 15.106 22.122 10.692 1.00 74.11 40 A 1 ATOM 237 C CG1 . ILE A 0 40 . 11.256 23.813 9.240 1.00 74.11 40 A 1 ATOM 238 C CG2 . ILE A 0 40 . 11.898 23.313 11.628 1.00 74.11 40 A 1 ATOM 239 C CD1 . ILE A 0 40 . 10.177 22.781 8.891 1.00 74.11 40 A 1 ATOM 240 N N . LEU A 0 41 . 15.438 24.069 11.738 1.00 75.95 41 A 1 ATOM 241 C CA . LEU A 0 41 . 16.406 23.529 12.698 1.00 75.95 41 A 1 ATOM 242 C C . LEU A 0 41 . 15.668 22.881 13.879 1.00 75.95 41 A 1 ATOM 243 C CB . LEU A 0 41 . 17.361 24.646 13.164 1.00 75.95 41 A 1 ATOM 244 O O . LEU A 0 41 . 14.927 23.557 14.589 1.00 75.95 41 A 1 ATOM 245 C CG . LEU A 0 41 . 18.388 25.085 12.105 1.00 75.95 41 A 1 ATOM 246 C CD1 . LEU A 0 41 . 19.072 26.385 12.521 1.00 75.95 41 A 1 ATOM 247 C CD2 . LEU A 0 41 . 19.490 24.039 11.924 1.00 75.95 41 A 1 ATOM 248 N N . ILE A 0 42 . 15.879 21.580 14.103 1.00 78.78 42 A 1 ATOM 249 C CA . ILE A 0 42 . 15.400 20.859 15.294 1.00 78.78 42 A 1 ATOM 250 C C . ILE A 0 42 . 16.609 20.207 15.971 1.00 78.78 42 A 1 ATOM 251 C CB . ILE A 0 42 . 14.290 19.831 14.963 1.00 78.78 42 A 1 ATOM 252 O O . ILE A 0 42 . 17.201 19.262 15.439 1.00 78.78 42 A 1 ATOM 253 C CG1 . ILE A 0 42 . 13.100 20.472 14.215 1.00 78.78 42 A 1 ATOM 254 C CG2 . ILE A 0 42 . 13.824 19.118 16.248 1.00 78.78 42 A 1 ATOM 255 C CD1 . ILE A 0 42 . 12.039 19.470 13.739 1.00 78.78 42 A 1 ATOM 256 N N . GLY A 0 43 . 16.976 20.720 17.149 1.00 81.04 43 A 1 ATOM 257 C CA . GLY A 0 43 . 18.260 20.411 17.785 1.00 81.04 43 A 1 ATOM 258 C C . GLY A 0 43 . 19.417 20.845 16.884 1.00 81.04 43 A 1 ATOM 259 O O . GLY A 0 43 . 19.372 21.920 16.292 1.00 81.04 43 A 1 ATOM 260 N N . ASP A 0 44 . 20.399 19.966 16.701 1.00 80.36 44 A 1 ATOM 261 C CA . ASP A 0 44 . 21.571 20.230 15.854 1.00 80.36 44 A 1 ATOM 262 C C . ASP A 0 44 . 21.359 19.820 14.383 1.00 80.36 44 A 1 ATOM 263 C CB . ASP A 0 44 . 22.806 19.544 16.458 1.00 80.36 44 A 1 ATOM 264 O O . ASP A 0 44 . 22.314 19.697 13.615 1.00 80.36 44 A 1 ATOM 265 C CG . ASP A 0 44 . 23.081 19.938 17.913 1.00 80.36 44 A 1 ATOM 266 O OD1 . ASP A 0 44 . 22.668 21.044 18.323 1.00 80.36 44 A 1 ATOM 267 O OD2 . ASP A 0 44 . 23.670 19.087 18.613 1.00 80.36 44 A 1 ATOM 268 N N . ARG A 0 45 . 20.112 19.539 13.972 1.00 73.05 45 A 1 ATOM 269 C CA . ARG A 0 45 . 19.798 19.069 12.615 1.00 73.05 45 A 1 ATOM 270 C C . ARG A 0 45 . 18.919 20.055 11.859 1.00 73.05 45 A 1 ATOM 271 C CB . ARG A 0 45 . 19.181 17.665 12.648 1.00 73.05 45 A 1 ATOM 272 O O . ARG A 0 45 . 17.832 20.409 12.309 1.00 73.05 45 A 1 ATOM 273 C CG . ARG A 0 45 . 20.179 16.613 13.149 1.00 73.05 45 A 1 ATOM 274 C CD . ARG A 0 45 . 19.678 15.205 12.811 1.00 73.05 45 A 1 ATOM 275 N NE . ARG A 0 45 . 20.527 14.163 13.423 1.00 73.05 45 A 1 ATOM 276 N NH1 . ARG A 0 45 . 21.709 13.495 11.562 1.00 73.05 45 A 1 ATOM 277 N NH2 . ARG A 0 45 . 22.064 12.492 13.524 1.00 73.05 45 A 1 ATOM 278 C CZ . ARG A 0 45 . 21.424 13.393 12.831 1.00 73.05 45 A 1 ATOM 279 N N . LEU A 0 46 . 19.383 20.433 10.668 1.00 78.60 46 A 1 ATOM 280 C CA . LEU A 0 46 . 18.628 21.200 9.681 1.00 78.60 46 A 1 ATOM 281 C C . LEU A 0 46 . 17.777 20.242 8.845 1.00 78.60 46 A 1 ATOM 282 C CB . LEU A 0 46 . 19.624 22.018 8.833 1.00 78.60 46 A 1 ATOM 283 O O . LEU A 0 46 . 18.300 19.482 8.030 1.00 78.60 46 A 1 ATOM 284 C CG . LEU A 0 46 . 18.967 23.007 7.851 1.00 78.60 46 A 1 ATOM 285 C CD1 . LEU A 0 46 . 18.258 24.157 8.565 1.00 78.60 46 A 1 ATOM 286 C CD2 . LEU A 0 46 . 20.041 23.618 6.951 1.00 78.60 46 A 1 ATOM 287 N N . TYR A 0 47 . 16.469 20.259 9.071 1.00 71.75 47 A 1 ATOM 288 C CA . TYR A 0 47 . 15.492 19.561 8.244 1.00 71.75 47 A 1 ATOM 289 C C . TYR A 0 47 . 15.115 20.453 7.063 1.00 71.75 47 A 1 ATOM 290 C CB . TYR A 0 47 . 14.275 19.167 9.093 1.00 71.75 47 A 1 ATOM 291 O O . TYR A 0 47 . 15.073 21.671 7.204 1.00 71.75 47 A 1 ATOM 292 C CG . TYR A 0 47 . 14.612 18.137 10.156 1.00 71.75 47 A 1 ATOM 293 C CD1 . TYR A 0 47 . 14.424 16.766 9.891 1.00 71.75 47 A 1 ATOM 294 C CD2 . TYR A 0 47 . 15.179 18.542 11.379 1.00 71.75 47 A 1 ATOM 295 C CE1 . TYR A 0 47 . 14.794 15.802 10.850 1.00 71.75 47 A 1 ATOM 296 C CE2 . TYR A 0 47 . 15.575 17.581 12.326 1.00 71.75 47 A 1 ATOM 297 O OH . TYR A 0 47 . 15.732 15.296 13.006 1.00 71.75 47 A 1 ATOM 298 C CZ . TYR A 0 47 . 15.367 16.212 12.072 1.00 71.75 47 A 1 ATOM 299 N N . SER A 0 48 . 14.836 19.872 5.897 1.00 73.92 48 A 1 ATOM 300 C CA . SER A 0 48 . 14.266 20.632 4.780 1.00 73.92 48 A 1 ATOM 301 C C . SER A 0 48 . 12.944 21.277 5.200 1.00 73.92 48 A 1 ATOM 302 C CB . SER A 0 48 . 14.037 19.719 3.572 1.00 73.92 48 A 1 ATOM 303 O O . SER A 0 48 . 12.201 20.695 5.994 1.00 73.92 48 A 1 ATOM 304 O OG . SER A 0 48 . 13.214 18.623 3.931 1.00 73.92 48 A 1 ATOM 305 N N . GLU A 0 49 . 12.635 22.452 4.656 1.00 69.78 49 A 1 ATOM 306 C CA . GLU A 0 49 . 11.324 23.074 4.843 1.00 69.78 49 A 1 ATOM 307 C C . GLU A 0 49 . 10.212 22.088 4.444 1.00 69.78 49 A 1 ATOM 308 C CB . GLU A 0 49 . 11.235 24.351 3.998 1.00 69.78 49 A 1 ATOM 309 O O . GLU A 0 49 . 10.249 21.489 3.367 1.00 69.78 49 A 1 ATOM 310 C CG . GLU A 0 49 . 9.983 25.189 4.320 1.00 69.78 49 A 1 ATOM 311 C CD . GLU A 0 49 . 9.453 25.955 3.097 1.00 69.78 49 A 1 ATOM 312 O OE1 . GLU A 0 49 . 8.221 26.179 3.048 1.00 69.78 49 A 1 ATOM 313 O OE2 . GLU A 0 49 . 10.274 26.287 2.213 1.00 69.78 49 A 1 ATOM 314 N N . VAL A 0 50 . 9.227 21.901 5.324 1.00 63.91 50 A 1 ATOM 315 C CA . VAL A 0 50 . 8.031 21.111 5.025 1.00 63.91 50 A 1 ATOM 316 C C . VAL A 0 50 . 6.924 22.081 4.625 1.00 63.91 50 A 1 ATOM 317 C CB . VAL A 0 50 . 7.637 20.188 6.195 1.00 63.91 50 A 1 ATOM 318 O O . VAL A 0 50 . 6.165 22.552 5.470 1.00 63.91 50 A 1 ATOM 319 C CG1 . VAL A 0 50 . 6.479 19.267 5.787 1.00 63.91 50 A 1 ATOM 320 C CG2 . VAL A 0 50 . 8.797 19.278 6.623 1.00 63.91 50 A 1 ATOM 321 N N . SER A 0 51 . 6.845 22.395 3.332 1.00 67.29 51 A 1 ATOM 322 C CA . SER A 0 51 . 5.776 23.228 2.778 1.00 67.29 51 A 1 ATOM 323 C C . SER A 0 51 . 4.516 22.380 2.557 1.00 67.29 51 A 1 ATOM 324 C CB . SER A 0 51 . 6.250 23.911 1.490 1.00 67.29 51 A 1 ATOM 325 O O . SER A 0 51 . 4.430 21.603 1.604 1.00 67.29 51 A 1 ATOM 326 O OG . SER A 0 51 . 5.535 25.110 1.307 1.00 67.29 51 A 1 ATOM 327 N N . LEU A 0 52 . 3.543 22.468 3.473 1.00 63.18 52 A 1 ATOM 328 C CA . LEU A 0 52 . 2.250 21.773 3.370 1.00 63.18 52 A 1 ATOM 329 C C . LEU A 0 52 . 1.210 22.667 2.690 1.00 63.18 52 A 1 ATOM 330 C CB . LEU A 0 52 . 1.766 21.266 4.742 1.00 63.18 52 A 1 ATOM 331 O O . LEU A 0 52 . 0.234 23.092 3.306 1.00 63.18 52 A 1 ATOM 332 C CG . LEU A 0 52 . 2.671 20.234 5.427 1.00 63.18 52 A 1 ATOM 333 C CD1 . LEU A 0 52 . 2.042 19.811 6.755 1.00 63.18 52 A 1 ATOM 334 C CD2 . LEU A 0 52 . 2.890 18.973 4.583 1.00 63.18 52 A 1 ATOM 335 N N . THR A 0 53 . 1.421 22.953 1.410 1.00 66.07 53 A 1 ATOM 336 C CA . THR A 0 53 . 0.464 23.717 0.600 1.00 66.07 53 A 1 ATOM 337 C C . THR A 0 53 . -0.428 22.762 -0.194 1.00 66.07 53 A 1 ATOM 338 C CB . THR A 0 53 . 1.177 24.741 -0.296 1.00 66.07 53 A 1 ATOM 339 O O . THR A 0 53 . 0.032 21.726 -0.680 1.00 66.07 53 A 1 ATOM 340 C CG2 . THR A 0 53 . 0.219 25.820 -0.798 1.00 66.07 53 A 1 ATOM 341 O OG1 . THR A 0 53 . 2.165 25.400 0.461 1.00 66.07 53 A 1 ATOM 342 N N . ILE A 0 54 . -1.712 23.106 -0.347 1.00 68.14 54 A 1 ATOM 343 C CA . ILE A 0 54 . -2.692 22.320 -1.126 1.00 68.14 54 A 1 ATOM 344 C C . ILE A 0 54 . -2.218 22.132 -2.581 1.00 68.14 54 A 1 ATOM 345 C CB . ILE A 0 54 . -4.095 22.979 -1.050 1.00 68.14 54 A 1 ATOM 346 O O . ILE A 0 54 . -2.508 21.108 -3.200 1.00 68.14 54 A 1 ATOM 347 C CG1 . ILE A 0 54 . -4.544 23.136 0.426 1.00 68.14 54 A 1 ATOM 348 C CG2 . ILE A 0 54 . -5.133 22.155 -1.838 1.00 68.14 54 A 1 ATOM 349 C CD1 . ILE A 0 54 . -5.905 23.818 0.618 1.00 68.14 54 A 1 ATOM 350 N N . ASP A 0 55 . -1.404 23.059 -3.085 1.00 60.12 55 A 1 ATOM 351 C CA . ASP A 0 55 . -0.848 23.054 -4.441 1.00 60.12 55 A 1 ATOM 352 C C . ASP A 0 55 . 0.017 21.814 -4.739 1.00 60.12 55 A 1 ATOM 353 C CB . ASP A 0 55 . -0.048 24.353 -4.646 1.00 60.12 55 A 1 ATOM 354 O O . ASP A 0 55 . 0.029 21.321 -5.864 1.00 60.12 55 A 1 ATOM 355 C CG . ASP A 0 55 . -0.873 25.623 -4.383 1.00 60.12 55 A 1 ATOM 356 O OD1 . ASP A 0 55 . -2.118 25.553 -4.490 1.00 60.12 55 A 1 ATOM 357 O OD2 . ASP A 0 55 . -0.253 26.632 -3.988 1.00 60.12 55 A 1 ATOM 358 N N . HIS A 0 56 . 0.657 21.217 -3.723 1.00 59.47 56 A 1 ATOM 359 C CA . HIS A 0 56 . 1.430 19.972 -3.864 1.00 59.47 56 A 1 ATOM 360 C C . HIS A 0 56 . 0.568 18.695 -3.914 1.00 59.47 56 A 1 ATOM 361 C CB . HIS A 0 56 . 2.486 19.896 -2.749 1.00 59.47 56 A 1 ATOM 362 O O . HIS A 0 56 . 1.095 17.575 -3.973 1.00 59.47 56 A 1 ATOM 363 C CG . HIS A 0 56 . 3.790 20.531 -3.144 1.00 59.47 56 A 1 ATOM 364 C CD2 . HIS A 0 56 . 4.322 21.697 -2.664 1.00 59.47 56 A 1 ATOM 365 N ND1 . HIS A 0 56 . 4.681 20.021 -4.061 1.00 59.47 56 A 1 ATOM 366 C CE1 . HIS A 0 56 . 5.726 20.861 -4.133 1.00 59.47 56 A 1 ATOM 367 N NE2 . HIS A 0 56 . 5.554 21.890 -3.296 1.00 59.47 56 A 1 ATOM 368 N N . SER A 0 57 . -0.760 18.827 -3.851 1.00 60.65 57 A 1 ATOM 369 C CA . SER A 0 57 . -1.681 17.697 -4.006 1.00 60.65 57 A 1 ATOM 370 C C . SER A 0 57 . -1.744 17.208 -5.457 1.00 60.65 57 A 1 ATOM 371 C CB . SER A 0 57 . -3.070 18.088 -3.503 1.00 60.65 57 A 1 ATOM 372 O O . SER A 0 57 . -1.922 16.011 -5.695 1.00 60.65 57 A 1 ATOM 373 O OG . SER A 0 57 . -3.827 16.924 -3.236 1.00 60.65 57 A 1 ATOM 374 N N . LEU A 0 58 . -1.533 18.112 -6.420 1.00 63.41 58 A 1 ATOM 375 C CA . LEU A 0 58 . -1.483 17.781 -7.840 1.00 63.41 58 A 1 ATOM 376 C C . LEU A 0 58 . -0.089 17.268 -8.213 1.00 63.41 58 A 1 ATOM 377 C CB . LEU A 0 58 . -1.910 18.996 -8.683 1.00 63.41 58 A 1 ATOM 378 O O . LEU A 0 58 . 0.933 17.847 -7.850 1.00 63.41 58 A 1 ATOM 379 C CG . LEU A 0 58 . -3.339 19.503 -8.395 1.00 63.41 58 A 1 ATOM 380 C CD1 . LEU A 0 58 . -3.647 20.714 -9.272 1.00 63.41 58 A 1 ATOM 381 C CD2 . LEU A 0 58 . -4.407 18.436 -8.661 1.00 63.41 58 A 1 ATOM 382 N N . ILE A 0 59 . -0.049 16.155 -8.941 1.00 64.24 59 A 1 ATOM 383 C CA . ILE A 0 59 . 1.182 15.671 -9.566 1.00 64.24 59 A 1 ATOM 384 C C . ILE A 0 59 . 1.480 16.625 -10.729 1.00 64.24 59 A 1 ATOM 385 C CB . ILE A 0 59 . 0.987 14.222 -10.045 1.00 64.24 59 A 1 ATOM 386 O O . ILE A 0 59 . 0.617 16.748 -11.600 1.00 64.24 59 A 1 ATOM 387 C CG1 . ILE A 0 59 . 0.776 13.272 -8.846 1.00 64.24 59 A 1 ATOM 388 C CG2 . ILE A 0 59 . 2.185 13.727 -10.871 1.00 64.24 59 A 1 ATOM 389 C CD1 . ILE A 0 59 . -0.126 12.108 -9.246 1.00 64.24 59 A 1 ATOM 390 N N . PRO A 0 60 . 2.648 17.294 -10.766 1.00 68.73 60 A 1 ATOM 391 C CA . PRO A 0 60 . 3.012 18.153 -11.890 1.00 68.73 60 A 1 ATOM 392 C C . PRO A 0 60 . 2.878 17.390 -13.209 1.00 68.73 60 A 1 ATOM 393 C CB . PRO A 0 60 . 4.460 18.587 -11.631 1.00 68.73 60 A 1 ATOM 394 O O . PRO A 0 60 . 3.273 16.223 -13.270 1.00 68.73 60 A 1 ATOM 395 C CG . PRO A 0 60 . 4.599 18.476 -10.113 1.00 68.73 60 A 1 ATOM 396 C CD . PRO A 0 60 . 3.701 17.292 -9.763 1.00 68.73 60 A 1 ATOM 397 N N . GLU A 0 61 . 2.352 18.024 -14.260 1.00 68.47 61 A 1 ATOM 398 C CA . GLU A 0 61 . 2.104 17.356 -15.552 1.00 68.47 61 A 1 ATOM 399 C C . GLU A 0 61 . 3.375 16.710 -16.132 1.00 68.47 61 A 1 ATOM 400 C CB . GLU A 0 61 . 1.498 18.342 -16.563 1.00 68.47 61 A 1 ATOM 401 O O . GLU A 0 61 . 3.325 15.641 -16.735 1.00 68.47 61 A 1 ATOM 402 C CG . GLU A 0 61 . 0.103 18.839 -16.144 1.00 68.47 61 A 1 ATOM 403 C CD . GLU A 0 61 . -0.613 19.638 -17.247 1.00 68.47 61 A 1 ATOM 404 O OE1 . GLU A 0 61 . -1.848 19.795 -17.121 1.00 68.47 61 A 1 ATOM 405 O OE2 . GLU A 0 61 . 0.067 20.082 -18.199 1.00 68.47 61 A 1 ATOM 406 N N . GLU A 0 62 . 4.540 17.278 -15.822 1.00 67.77 62 A 1 ATOM 407 C CA . GLU A 0 62 . 5.875 16.763 -16.157 1.00 67.77 62 A 1 ATOM 408 C C . GLU A 0 62 . 6.157 15.351 -15.606 1.00 67.77 62 A 1 ATOM 409 C CB . GLU A 0 62 . 6.904 17.726 -15.549 1.00 67.77 62 A 1 ATOM 410 O O . GLU A 0 62 . 6.998 14.624 -16.129 1.00 67.77 62 A 1 ATOM 411 C CG . GLU A 0 62 . 6.820 19.160 -16.104 1.00 67.77 62 A 1 ATOM 412 C CD . GLU A 0 62 . 7.598 20.175 -15.251 1.00 67.77 62 A 1 ATOM 413 O OE1 . GLU A 0 62 . 7.553 21.370 -15.610 1.00 67.77 62 A 1 ATOM 414 O OE2 . GLU A 0 62 . 8.206 19.760 -14.233 1.00 67.77 62 A 1 ATOM 415 N N . ARG A 0 63 . 5.465 14.939 -14.536 1.00 63.45 63 A 1 ATOM 416 C CA . ARG A 0 63 . 5.579 13.602 -13.926 1.00 63.45 63 A 1 ATOM 417 C C . ARG A 0 63 . 4.556 12.606 -14.473 1.00 63.45 63 A 1 ATOM 418 C CB . ARG A 0 63 . 5.456 13.723 -12.399 1.00 63.45 63 A 1 ATOM 419 O O . ARG A 0 63 . 4.639 11.423 -14.141 1.00 63.45 63 A 1 ATOM 420 C CG . ARG A 0 63 . 6.591 14.500 -11.722 1.00 63.45 63 A 1 ATOM 421 C CD . ARG A 0 63 . 7.907 13.720 -11.762 1.00 63.45 63 A 1 ATOM 422 N NE . ARG A 0 63 . 8.945 14.405 -10.970 1.00 63.45 63 A 1 ATOM 423 N NH1 . ARG A 0 63 . 10.440 12.669 -10.875 1.00 63.45 63 A 1 ATOM 424 N NH2 . ARG A 0 63 . 10.942 14.621 -9.904 1.00 63.45 63 A 1 ATOM 425 C CZ . ARG A 0 63 . 10.099 13.895 -10.584 1.00 63.45 63 A 1 ATOM 426 N N . LEU A 0 64 . 3.605 13.055 -15.294 1.00 66.75 64 A 1 ATOM 427 C CA . LEU A 0 64 . 2.636 12.178 -15.956 1.00 66.75 64 A 1 ATOM 428 C C . LEU A 0 64 . 3.262 11.457 -17.156 1.00 66.75 64 A 1 ATOM 429 C CB . LEU A 0 64 . 1.393 12.983 -16.377 1.00 66.75 64 A 1 ATOM 430 O O . LEU A 0 64 . 2.826 10.359 -17.495 1.00 66.75 64 A 1 ATOM 431 C CG . LEU A 0 64 . 0.641 13.670 -15.221 1.00 66.75 64 A 1 ATOM 432 C CD1 . LEU A 0 64 . -0.483 14.542 -15.777 1.00 66.75 64 A 1 ATOM 433 C CD2 . LEU A 0 64 . 0.015 12.654 -14.260 1.00 66.75 64 A 1 ATOM 434 N N . SER A 0 65 . 4.307 12.032 -17.762 1.00 74.60 65 A 1 ATOM 435 C CA . SER A 0 65 . 5.051 11.421 -18.865 1.00 74.60 65 A 1 ATOM 436 C C . SER A 0 65 . 6.491 11.962 -18.954 1.00 74.60 65 A 1 ATOM 437 C CB . SER A 0 65 . 4.326 11.682 -20.192 1.00 74.60 65 A 1 ATOM 438 O O . SER A 0 65 . 6.652 13.164 -19.163 1.00 74.60 65 A 1 ATOM 439 O OG . SER A 0 65 . 4.192 13.066 -20.445 1.00 74.60 65 A 1 ATOM 440 N N . PRO A 0 66 . 7.538 11.118 -18.874 1.00 81.41 66 A 1 ATOM 441 C CA . PRO A 0 66 . 7.492 9.676 -18.637 1.00 81.41 66 A 1 ATOM 442 C C . PRO A 0 66 . 7.232 9.356 -17.159 1.00 81.41 66 A 1 ATOM 443 C CB . PRO A 0 66 . 8.852 9.155 -19.106 1.00 81.41 66 A 1 ATOM 444 O O . PRO A 0 66 . 7.879 9.915 -16.269 1.00 81.41 66 A 1 ATOM 445 C CG . PRO A 0 66 . 9.796 10.331 -18.849 1.00 81.41 66 A 1 ATOM 446 C CD . PRO A 0 66 . 8.914 11.562 -19.055 1.00 81.41 66 A 1 ATOM 447 N N . THR A 0 67 . 6.322 8.416 -16.895 1.00 86.91 67 A 1 ATOM 448 C CA . THR A 0 67 . 6.076 7.921 -15.534 1.00 86.91 67 A 1 ATOM 449 C C . THR A 0 67 . 7.326 7.206 -14.989 1.00 86.91 67 A 1 ATOM 450 C CB . THR A 0 67 . 4.878 6.954 -15.470 1.00 86.91 67 A 1 ATOM 451 O O . THR A 0 67 . 8.154 6.707 -15.761 1.00 86.91 67 A 1 ATOM 452 C CG2 . THR A 0 67 . 3.604 7.543 -16.069 1.00 86.91 67 A 1 ATOM 453 O OG1 . THR A 0 67 . 5.236 5.775 -16.142 1.00 86.91 67 A 1 ATOM 454 N N . PRO A 0 68 . 7.478 7.078 -13.658 1.00 88.54 68 A 1 ATOM 455 C CA . PRO A 0 68 . 8.559 6.281 -13.077 1.00 88.54 68 A 1 ATOM 456 C C . PRO A 0 68 . 8.568 4.819 -13.550 1.00 88.54 68 A 1 ATOM 457 C CB . PRO A 0 68 . 8.341 6.368 -11.564 1.00 88.54 68 A 1 ATOM 458 O O . PRO A 0 68 . 9.632 4.213 -13.621 1.00 88.54 68 A 1 ATOM 459 C CG . PRO A 0 68 . 7.604 7.693 -11.384 1.00 88.54 68 A 1 ATOM 460 C CD . PRO A 0 68 . 6.718 7.760 -12.621 1.00 88.54 68 A 1 ATOM 461 N N . SER A 0 69 . 7.404 4.246 -13.877 1.00 89.69 69 A 1 ATOM 462 C CA . SER A 0 69 . 7.304 2.875 -14.396 1.00 89.69 69 A 1 ATOM 463 C C . SER A 0 69 . 7.795 2.774 -15.839 1.00 89.69 69 A 1 ATOM 464 C CB . SER A 0 69 . 5.874 2.341 -14.304 1.00 89.69 69 A 1 ATOM 465 O O . SER A 0 69 . 8.525 1.838 -16.156 1.00 89.69 69 A 1 ATOM 466 O OG . SER A 0 69 . 5.313 2.569 -13.022 1.00 89.69 69 A 1 ATOM 467 N N . MET A 0 70 . 7.486 3.766 -16.682 1.00 90.72 70 A 1 ATOM 468 C CA . MET A 0 70 . 8.025 3.855 -18.043 1.00 90.72 70 A 1 ATOM 469 C C . MET A 0 70 . 9.547 3.997 -18.052 1.00 90.72 70 A 1 ATOM 470 C CB . MET A 0 70 . 7.403 5.042 -18.787 1.00 90.72 70 A 1 ATOM 471 O O . MET A 0 70 . 10.221 3.381 -18.873 1.00 90.72 70 A 1 ATOM 472 C CG . MET A 0 70 . 5.934 4.828 -19.161 1.00 90.72 70 A 1 ATOM 473 S SD . MET A 0 70 . 5.185 6.304 -19.911 1.00 90.72 70 A 1 ATOM 474 C CE . MET A 0 70 . 5.950 6.229 -21.553 1.00 90.72 70 A 1 ATOM 475 N N . GLN A 0 71 . 10.105 4.765 -17.112 1.00 89.55 71 A 1 ATOM 476 C CA . GLN A 0 71 . 11.559 4.886 -16.947 1.00 89.55 71 A 1 ATOM 477 C C . GLN A 0 71 . 12.218 3.557 -16.545 1.00 89.55 71 A 1 ATOM 478 C CB . GLN A 0 71 . 11.871 5.961 -15.899 1.00 89.55 71 A 1 ATOM 479 O O . GLN A 0 71 . 13.366 3.313 -16.903 1.00 89.55 71 A 1 ATOM 480 C CG . GLN A 0 71 . 11.466 7.369 -16.357 1.00 89.55 71 A 1 ATOM 481 C CD . GLN A 0 71 . 11.625 8.417 -15.260 1.00 89.55 71 A 1 ATOM 482 N NE2 . GLN A 0 71 . 10.998 9.564 -15.398 1.00 89.55 71 A 1 ATOM 483 O OE1 . GLN A 0 71 . 12.295 8.247 -14.252 1.00 89.55 71 A 1 ATOM 484 N N . ASP A 0 72 . 11.487 2.688 -15.843 1.00 91.47 72 A 1 ATOM 485 C CA . ASP A 0 72 . 11.927 1.338 -15.479 1.00 91.47 72 A 1 ATOM 486 C C . ASP A 0 72 . 11.599 0.280 -16.557 1.00 91.47 72 A 1 ATOM 487 C CB . ASP A 0 72 . 11.349 0.966 -14.102 1.00 91.47 72 A 1 ATOM 488 O O . ASP A 0 72 . 11.809 -0.911 -16.329 1.00 91.47 72 A 1 ATOM 489 C CG . ASP A 0 72 . 11.980 1.709 -12.918 1.00 91.47 72 A 1 ATOM 490 O OD1 . ASP A 0 72 . 13.124 2.210 -12.972 1.00 91.47 72 A 1 ATOM 491 O OD2 . ASP A 0 72 . 11.386 1.688 -11.813 1.00 91.47 72 A 1 ATOM 492 N N . GLY A 0 73 . 11.110 0.697 -17.732 1.00 90.87 73 A 1 ATOM 493 C CA . GLY A 0 73 . 10.879 -0.172 -18.890 1.00 90.87 73 A 1 ATOM 494 C C . GLY A 0 73 . 9.483 -0.791 -18.991 1.00 90.87 73 A 1 ATOM 495 O O . GLY A 0 73 . 9.296 -1.694 -19.803 1.00 90.87 73 A 1 ATOM 496 N N . LEU A 0 74 . 8.507 -0.331 -18.200 1.00 90.48 74 A 1 ATOM 497 C CA . LEU A 0 74 . 7.112 -0.757 -18.339 1.00 90.48 74 A 1 ATOM 498 C C . LEU A 0 74 . 6.414 0.036 -19.453 1.00 90.48 74 A 1 ATOM 499 C CB . LEU A 0 74 . 6.391 -0.613 -16.990 1.00 90.48 74 A 1 ATOM 500 O O . LEU A 0 74 . 6.448 1.265 -19.474 1.00 90.48 74 A 1 ATOM 501 C CG . LEU A 0 74 . 5.023 -1.316 -16.951 1.00 90.48 74 A 1 ATOM 502 C CD1 . LEU A 0 74 . 5.152 -2.841 -16.976 1.00 90.48 74 A 1 ATOM 503 C CD2 . LEU A 0 74 . 4.298 -0.942 -15.661 1.00 90.48 74 A 1 ATOM 504 N N . ASP A 0 75 . 5.756 -0.655 -20.373 1.00 92.47 75 A 1 ATOM 505 C CA . ASP A 0 75 . 4.965 -0.034 -21.429 1.00 92.47 75 A 1 ATOM 506 C C . ASP A 0 75 . 3.686 0.623 -20.875 1.00 92.47 75 A 1 ATOM 507 C CB . ASP A 0 75 . 4.675 -1.076 -22.516 1.00 92.47 75 A 1 ATOM 508 O O . ASP A 0 75 . 3.082 0.165 -19.903 1.00 92.47 75 A 1 ATOM 509 C CG . ASP A 0 75 . 3.885 -2.255 -21.955 1.00 92.47 75 A 1 ATOM 510 O OD1 . ASP A 0 75 . 4.455 -2.998 -21.131 1.00 92.47 75 A 1 ATOM 511 O OD2 . ASP A 0 75 . 2.697 -2.398 -22.303 1.00 92.47 75 A 1 ATOM 512 N N . LEU A 0 76 . 3.257 1.715 -21.517 1.00 90.48 76 A 1 ATOM 513 C CA . LEU A 0 76 . 2.067 2.479 -21.128 1.00 90.48 76 A 1 ATOM 514 C C . LEU A 0 76 . 0.777 1.628 -21.032 1.00 90.48 76 A 1 ATOM 515 C CB . LEU A 0 76 . 1.897 3.656 -22.109 1.00 90.48 76 A 1 ATOM 516 O O . LEU A 0 76 . 0.042 1.815 -20.055 1.00 90.48 76 A 1 ATOM 517 C CG . LEU A 0 76 . 0.824 4.675 -21.664 1.00 90.48 76 A 1 ATOM 518 C CD1 . LEU A 0 76 . 1.475 5.893 -21.009 1.00 90.48 76 A 1 ATOM 519 C CD2 . LEU A 0 76 . -0.003 5.144 -22.861 1.00 90.48 76 A 1 ATOM 520 N N . PRO A 0 77 . 0.453 0.721 -21.983 1.00 93.94 77 A 1 ATOM 521 C CA . PRO A 0 77 . -0.746 -0.102 -21.850 1.00 93.94 77 A 1 ATOM 522 C C . PRO A 0 77 . -0.661 -1.049 -20.649 1.00 93.94 77 A 1 ATOM 523 C CB . PRO A 0 77 . -0.951 -0.816 -23.187 1.00 93.94 77 A 1 ATOM 524 O O . PRO A 0 77 . -1.590 -1.051 -19.846 1.00 93.94 77 A 1 ATOM 525 C CG . PRO A 0 77 . 0.390 -0.720 -23.907 1.00 93.94 77 A 1 ATOM 526 C CD . PRO A 0 77 . 1.094 0.478 -23.273 1.00 93.94 77 A 1 ATOM 527 N N . SER A 0 78 . 0.466 -1.735 -20.425 1.00 93.73 78 A 1 ATOM 528 C CA . SER A 0 78 . 0.629 -2.575 -19.228 1.00 93.73 78 A 1 ATOM 529 C C . SER A 0 78 . 0.553 -1.776 -17.925 1.00 93.73 78 A 1 ATOM 530 C CB . SER A 0 78 . 1.958 -3.325 -19.256 1.00 93.73 78 A 1 ATOM 531 O O . SER A 0 78 . -0.046 -2.230 -16.951 1.00 93.73 78 A 1 ATOM 532 O OG . SER A 0 78 . 2.008 -4.195 -20.364 1.00 93.73 78 A 1 ATOM 533 N N . GLU A 0 79 . 1.114 -0.562 -17.879 1.00 93.85 79 A 1 ATOM 534 C CA . GLU A 0 79 . 0.953 0.321 -16.718 1.00 93.85 79 A 1 ATOM 535 C C . GLU A 0 79 . -0.520 0.684 -16.478 1.00 93.85 79 A 1 ATOM 536 C CB . GLU A 0 79 . 1.802 1.593 -16.891 1.00 93.85 79 A 1 ATOM 537 O O . GLU A 0 79 . -0.981 0.714 -15.333 1.00 93.85 79 A 1 ATOM 538 C CG . GLU A 0 79 . 1.743 2.425 -15.601 1.00 93.85 79 A 1 ATOM 539 C CD . GLU A 0 79 . 2.583 3.700 -15.599 1.00 93.85 79 A 1 ATOM 540 O OE1 . GLU A 0 79 . 2.324 4.533 -14.698 1.00 93.85 79 A 1 ATOM 541 O OE2 . GLU A 0 79 . 3.522 3.857 -16.399 1.00 93.85 79 A 1 ATOM 542 N N . THR A 0 80 . -1.267 0.948 -17.550 1.00 93.94 80 A 1 ATOM 543 C CA . THR A 0 80 . -2.696 1.270 -17.484 1.00 93.94 80 A 1 ATOM 544 C C . THR A 0 80 . -3.496 0.083 -16.951 1.00 93.94 80 A 1 ATOM 545 C CB . THR A 0 80 . -3.219 1.720 -18.856 1.00 93.94 80 A 1 ATOM 546 O O . THR A 0 80 . -4.293 0.258 -16.028 1.00 93.94 80 A 1 ATOM 547 C CG2 . THR A 0 80 . -4.678 2.172 -18.798 1.00 93.94 80 A 1 ATOM 548 O OG1 . THR A 0 80 . -2.459 2.825 -19.301 1.00 93.94 80 A 1 ATOM 549 N N . ASP A 0 81 . -3.218 -1.126 -17.437 1.00 95.68 81 A 1 ATOM 550 C CA . ASP A 0 81 . -3.859 -2.355 -16.966 1.00 95.68 81 A 1 ATOM 551 C C . ASP A 0 81 . -3.557 -2.617 -15.484 1.00 95.68 81 A 1 ATOM 552 C CB . ASP A 0 81 . -3.404 -3.541 -17.830 1.00 95.68 81 A 1 ATOM 553 O O . ASP A 0 81 . -4.463 -2.936 -14.713 1.00 95.68 81 A 1 ATOM 554 C CG . ASP A 0 81 . -3.932 -3.494 -19.270 1.00 95.68 81 A 1 ATOM 555 O OD1 . ASP A 0 81 . -4.939 -2.788 -19.510 1.00 95.68 81 A 1 ATOM 556 O OD2 . ASP A 0 81 . -3.346 -4.211 -20.110 1.00 95.68 81 A 1 ATOM 557 N N . LEU A 0 82 . -2.314 -2.396 -15.033 1.00 95.49 82 A 1 ATOM 558 C CA . LEU A 0 82 . -1.955 -2.500 -13.613 1.00 95.49 82 A 1 ATOM 559 C C . LEU A 0 82 . -2.682 -1.466 -12.744 1.00 95.49 82 A 1 ATOM 560 C CB . LEU A 0 82 . -0.437 -2.337 -13.430 1.00 95.49 82 A 1 ATOM 561 O O . LEU A 0 82 . -3.066 -1.774 -11.611 1.00 95.49 82 A 1 ATOM 562 C CG . LEU A 0 82 . 0.415 -3.523 -13.910 1.00 95.49 82 A 1 ATOM 563 C CD1 . LEU A 0 82 . 1.886 -3.179 -13.692 1.00 95.49 82 A 1 ATOM 564 C CD2 . LEU A 0 82 . 0.125 -4.810 -13.132 1.00 95.49 82 A 1 ATOM 565 N N . ARG A 0 83 . -2.886 -0.244 -13.253 1.00 95.42 83 A 1 ATOM 566 C CA . ARG A 0 83 . -3.649 0.799 -12.551 1.00 95.42 83 A 1 ATOM 567 C C . ARG A 0 83 . -5.118 0.411 -12.408 1.00 95.42 83 A 1 ATOM 568 C CB . ARG A 0 83 . -3.489 2.157 -13.251 1.00 95.42 83 A 1 ATOM 569 O O . ARG A 0 83 . -5.650 0.505 -11.303 1.00 95.42 83 A 1 ATOM 570 C CG . ARG A 0 83 . -2.101 2.765 -13.013 1.00 95.42 83 A 1 ATOM 571 C CD . ARG A 0 83 . -1.882 4.001 -13.891 1.00 95.42 83 A 1 ATOM 572 N NE . ARG A 0 83 . -0.542 4.595 -13.697 1.00 95.42 83 A 1 ATOM 573 N NH1 . ARG A 0 83 . -0.945 5.893 -11.846 1.00 95.42 83 A 1 ATOM 574 N NH2 . ARG A 0 83 . 1.006 6.035 -12.907 1.00 95.42 83 A 1 ATOM 575 C CZ . ARG A 0 83 . -0.173 5.509 -12.823 1.00 95.42 83 A 1 ATOM 576 N N . ILE A 0 84 . -5.741 -0.067 -13.486 1.00 96.13 84 A 1 ATOM 577 C CA . ILE A 0 84 . -7.126 -0.561 -13.478 1.00 96.13 84 A 1 ATOM 578 C C . ILE A 0 84 . -7.251 -1.728 -12.496 1.00 96.13 84 A 1 ATOM 579 C CB . ILE A 0 84 . -7.567 -0.955 -14.907 1.00 96.13 84 A 1 ATOM 580 O O . ILE A 0 84 . -8.074 -1.677 -11.582 1.00 96.13 84 A 1 ATOM 581 C CG1 . ILE A 0 84 . -7.649 0.305 -15.801 1.00 96.13 84 A 1 ATOM 582 C CG2 . ILE A 0 84 . -8.932 -1.673 -14.884 1.00 96.13 84 A 1 ATOM 583 C CD1 . ILE A 0 84 . -7.752 -0.009 -17.299 1.00 96.13 84 A 1 ATOM 584 N N . LEU A 0 85 . -6.366 -2.718 -12.606 1.00 95.24 85 A 1 ATOM 585 C CA . LEU A 0 85 . -6.357 -3.898 -11.749 1.00 95.24 85 A 1 ATOM 586 C C . LEU A 0 85 . -6.191 -3.549 -10.263 1.00 95.24 85 A 1 ATOM 587 C CB . LEU A 0 85 . -5.212 -4.801 -12.229 1.00 95.24 85 A 1 ATOM 588 O O . LEU A 0 85 . -6.843 -4.132 -9.394 1.00 95.24 85 A 1 ATOM 589 C CG . LEU A 0 85 . -5.093 -6.108 -11.441 1.00 95.24 85 A 1 ATOM 590 C CD1 . LEU A 0 85 . -6.343 -6.966 -11.646 1.00 95.24 85 A 1 ATOM 591 C CD2 . LEU A 0 85 . -3.839 -6.854 -11.899 1.00 95.24 85 A 1 ATOM 592 N N . GLY A 0 86 . -5.319 -2.588 -9.953 1.00 96.39 86 A 1 ATOM 593 C CA . GLY A 0 86 . -5.155 -2.068 -8.600 1.00 96.39 86 A 1 ATOM 594 C C . GLY A 0 86 . -6.439 -1.437 -8.058 1.00 96.39 86 A 1 ATOM 595 O O . GLY A 0 86 . -6.839 -1.734 -6.930 1.00 96.39 86 A 1 ATOM 596 N N . CYS A 0 87 . -7.124 -0.626 -8.866 1.00 97.00 87 A 1 ATOM 597 C CA . CYS A 0 87 . -8.400 -0.013 -8.496 1.00 97.00 87 A 1 ATOM 598 C C . CYS A 0 87 . -9.529 -1.036 -8.321 1.00 97.00 87 A 1 ATOM 599 C CB . CYS A 0 87 . -8.766 1.052 -9.536 1.00 97.00 87 A 1 ATOM 600 O O . CYS A 0 87 . -10.312 -0.901 -7.377 1.00 97.00 87 A 1 ATOM 601 S SG . CYS A 0 87 . -7.730 2.510 -9.237 1.00 97.00 87 A 1 ATOM 602 N N . GLU A 0 88 . -9.597 -2.070 -9.162 1.00 96.41 88 A 1 ATOM 603 C CA . GLU A 0 88 . -10.546 -3.182 -9.012 1.00 96.41 88 A 1 ATOM 604 C C . GLU A 0 88 . -10.314 -3.944 -7.705 1.00 96.41 88 A 1 ATOM 605 C CB . GLU A 0 88 . -10.401 -4.166 -10.176 1.00 96.41 88 A 1 ATOM 606 O O . GLU A 0 88 . -11.261 -4.249 -6.977 1.00 96.41 88 A 1 ATOM 607 C CG . GLU A 0 88 . -10.946 -3.619 -11.500 1.00 96.41 88 A 1 ATOM 608 C CD . GLU A 0 88 . -10.807 -4.634 -12.644 1.00 96.41 88 A 1 ATOM 609 O OE1 . GLU A 0 88 . -11.472 -4.406 -13.676 1.00 96.41 88 A 1 ATOM 610 O OE2 . GLU A 0 88 . -10.076 -5.638 -12.465 1.00 96.41 88 A 1 ATOM 611 N N . LEU A 0 89 . -9.048 -4.203 -7.362 1.00 95.97 89 A 1 ATOM 612 C CA . LEU A 0 89 . -8.682 -4.888 -6.127 1.00 95.97 89 A 1 ATOM 613 C C . LEU A 0 89 . -9.058 -4.063 -4.886 1.00 95.97 89 A 1 ATOM 614 C CB . LEU A 0 89 . -7.181 -5.216 -6.192 1.00 95.97 89 A 1 ATOM 615 O O . LEU A 0 89 . -9.601 -4.612 -3.927 1.00 95.97 89 A 1 ATOM 616 C CG . LEU A 0 89 . -6.677 -6.121 -5.058 1.00 95.97 89 A 1 ATOM 617 C CD1 . LEU A 0 89 . -7.291 -7.522 -5.106 1.00 95.97 89 A 1 ATOM 618 C CD2 . LEU A 0 89 . -5.159 -6.276 -5.183 1.00 95.97 89 A 1 ATOM 619 N N . ILE A 0 90 . -8.824 -2.745 -4.918 1.00 97.39 90 A 1 ATOM 620 C CA . ILE A 0 90 . -9.236 -1.799 -3.866 1.00 97.39 90 A 1 ATOM 621 C C . ILE A 0 90 . -10.761 -1.788 -3.721 1.00 97.39 90 A 1 ATOM 622 C CB . ILE A 0 90 . -8.662 -0.394 -4.176 1.00 97.39 90 A 1 ATOM 623 O O . ILE A 0 90 . -11.264 -1.888 -2.602 1.00 97.39 90 A 1 ATOM 624 C CG1 . ILE A 0 90 . -7.138 -0.414 -3.928 1.00 97.39 90 A 1 ATOM 625 C CG2 . ILE A 0 90 . -9.288 0.755 -3.361 1.00 97.39 90 A 1 ATOM 626 C CD1 . ILE A 0 90 . -6.412 0.855 -4.384 1.00 97.39 90 A 1 ATOM 627 N N . GLN A 0 91 . -11.502 -1.728 -4.830 1.00 97.29 91 A 1 ATOM 628 C CA . GLN A 0 91 . -12.965 -1.740 -4.815 1.00 97.29 91 A 1 ATOM 629 C C . GLN A 0 91 . -13.506 -3.054 -4.230 1.00 97.29 91 A 1 ATOM 630 C CB . GLN A 0 91 . -13.475 -1.498 -6.247 1.00 97.29 91 A 1 ATOM 631 O O . GLN A 0 91 . -14.328 -3.036 -3.312 1.00 97.29 91 A 1 ATOM 632 C CG . GLN A 0 91 . -15.006 -1.380 -6.335 1.00 97.29 91 A 1 ATOM 633 C CD . GLN A 0 91 . -15.574 -0.142 -5.640 1.00 97.29 91 A 1 ATOM 634 N NE2 . GLN A 0 91 . -16.807 -0.190 -5.185 1.00 97.29 91 A 1 ATOM 635 O OE1 . GLN A 0 91 . -14.942 0.893 -5.506 1.00 97.29 91 A 1 ATOM 636 N N . ALA A 0 92 . -13.014 -4.201 -4.705 1.00 97.06 92 A 1 ATOM 637 C CA . ALA A 0 92 . -13.436 -5.514 -4.221 1.00 97.06 92 A 1 ATOM 638 C C . ALA A 0 92 . -13.112 -5.705 -2.730 1.00 97.06 92 A 1 ATOM 639 C CB . ALA A 0 92 . -12.768 -6.586 -5.089 1.00 97.06 92 A 1 ATOM 640 O O . ALA A 0 92 . -13.955 -6.173 -1.959 1.00 97.06 92 A 1 ATOM 641 N N . ALA A 0 93 . -11.917 -5.289 -2.297 1.00 97.42 93 A 1 ATOM 642 C CA . ALA A 0 93 . -11.533 -5.337 -0.892 1.00 97.42 93 A 1 ATOM 643 C C . ALA A 0 93 . -12.395 -4.406 -0.029 1.00 97.42 93 A 1 ATOM 644 C CB . ALA A 0 93 . -10.046 -4.999 -0.764 1.00 97.42 93 A 1 ATOM 645 O O . ALA A 0 93 . -12.828 -4.801 1.053 1.00 97.42 93 A 1 ATOM 646 N N . GLY A 0 94 . -12.685 -3.196 -0.512 1.00 97.58 94 A 1 ATOM 647 C CA . GLY A 0 94 . -13.532 -2.228 0.178 1.00 97.58 94 A 1 ATOM 648 C C . GLY A 0 94 . -14.956 -2.735 0.403 1.00 97.58 94 A 1 ATOM 649 O O . GLY A 0 94 . -15.475 -2.603 1.512 1.00 97.58 94 A 1 ATOM 650 N N . ILE A 0 95 . -15.545 -3.410 -0.590 1.00 97.31 95 A 1 ATOM 651 C CA . ILE A 0 95 . -16.862 -4.054 -0.467 1.00 97.31 95 A 1 ATOM 652 C C . ILE A 0 95 . -16.829 -5.167 0.591 1.00 97.31 95 A 1 ATOM 653 C CB . ILE A 0 95 . -17.336 -4.578 -1.844 1.00 97.31 95 A 1 ATOM 654 O O . ILE A 0 95 . -17.668 -5.183 1.493 1.00 97.31 95 A 1 ATOM 655 C CG1 . ILE A 0 95 . -17.618 -3.398 -2.805 1.00 97.31 95 A 1 ATOM 656 C CG2 . ILE A 0 95 . -18.605 -5.445 -1.702 1.00 97.31 95 A 1 ATOM 657 C CD1 . ILE A 0 95 . -17.759 -3.821 -4.273 1.00 97.31 95 A 1 ATOM 658 N N . LEU A 0 96 . -15.842 -6.070 0.532 1.00 96.87 96 A 1 ATOM 659 C CA . LEU A 0 96 . -15.716 -7.182 1.487 1.00 96.87 96 A 1 ATOM 660 C C . LEU A 0 96 . -15.461 -6.705 2.926 1.00 96.87 96 A 1 ATOM 661 C CB . LEU A 0 96 . -14.598 -8.131 1.019 1.00 96.87 96 A 1 ATOM 662 O O . LEU A 0 96 . -15.959 -7.305 3.877 1.00 96.87 96 A 1 ATOM 663 C CG . LEU A 0 96 . -14.940 -8.967 -0.229 1.00 96.87 96 A 1 ATOM 664 C CD1 . LEU A 0 96 . -13.719 -9.789 -0.641 1.00 96.87 96 A 1 ATOM 665 C CD2 . LEU A 0 96 . -16.094 -9.942 0.020 1.00 96.87 96 A 1 ATOM 666 N N . LEU A 0 97 . -14.738 -5.595 3.090 1.00 97.29 97 A 1 ATOM 667 C CA . LEU A 0 97 . -14.494 -4.942 4.380 1.00 97.29 97 A 1 ATOM 668 C C . LEU A 0 97 . -15.637 -4.012 4.818 1.00 97.29 97 A 1 ATOM 669 C CB . LEU A 0 97 . -13.165 -4.172 4.301 1.00 97.29 97 A 1 ATOM 670 O O . LEU A 0 97 . -15.571 -3.449 5.916 1.00 97.29 97 A 1 ATOM 671 C CG . LEU A 0 97 . -11.923 -5.069 4.177 1.00 97.29 97 A 1 ATOM 672 C CD1 . LEU A 0 97 . -10.717 -4.204 3.819 1.00 97.29 97 A 1 ATOM 673 C CD2 . LEU A 0 97 . -11.618 -5.811 5.482 1.00 97.29 97 A 1 ATOM 674 N N . ARG A 0 98 . -16.675 -3.834 3.991 1.00 96.87 98 A 1 ATOM 675 C CA . ARG A 0 98 . -17.796 -2.905 4.215 1.00 96.87 98 A 1 ATOM 676 C C . ARG A 0 98 . -17.328 -1.473 4.490 1.00 96.87 98 A 1 ATOM 677 C CB . ARG A 0 98 . -18.728 -3.437 5.318 1.00 96.87 98 A 1 ATOM 678 O O . ARG A 0 98 . -17.760 -0.857 5.463 1.00 96.87 98 A 1 ATOM 679 C CG . ARG A 0 98 . -19.270 -4.843 5.043 1.00 96.87 98 A 1 ATOM 680 C CD . ARG A 0 98 . -20.188 -5.244 6.201 1.00 96.87 98 A 1 ATOM 681 N NE . ARG A 0 98 . -20.823 -6.548 5.955 1.00 96.87 98 A 1 ATOM 682 N NH1 . ARG A 0 98 . -22.029 -6.653 7.906 1.00 96.87 98 A 1 ATOM 683 N NH2 . ARG A 0 98 . -22.214 -8.292 6.402 1.00 96.87 98 A 1 ATOM 684 C CZ . ARG A 0 98 . -21.681 -7.156 6.753 1.00 96.87 98 A 1 ATOM 685 N N . LEU A 0 99 . -16.371 -0.973 3.713 1.00 96.95 99 A 1 ATOM 686 C CA . LEU A 0 99 . -15.912 0.415 3.799 1.00 96.95 99 A 1 ATOM 687 C C . LEU A 0 99 . -16.906 1.366 3.109 1.00 96.95 99 A 1 ATOM 688 C CB . LEU A 0 99 . -14.500 0.537 3.196 1.00 96.95 99 A 1 ATOM 689 O O . LEU A 0 99 . -17.560 0.965 2.145 1.00 96.95 99 A 1 ATOM 690 C CG . LEU A 0 99 . -13.391 -0.100 4.051 1.00 96.95 99 A 1 ATOM 691 C CD1 . LEU A 0 99 . -12.049 -0.003 3.332 1.00 96.95 99 A 1 ATOM 692 C CD2 . LEU A 0 99 . -13.213 0.609 5.396 1.00 96.95 99 A 1 ATOM 693 N N . PRO A 0 100 . -17.032 2.624 3.574 1.00 97.27 100 A 1 ATOM 694 C CA . PRO A 0 100 . -17.835 3.623 2.875 1.00 97.27 100 A 1 ATOM 695 C C . PRO A 0 100 . -17.235 3.941 1.496 1.00 97.27 100 A 1 ATOM 696 C CB . PRO A 0 100 . -17.866 4.841 3.805 1.00 97.27 100 A 1 ATOM 697 O O . PRO A 0 100 . -16.022 3.856 1.301 1.00 97.27 100 A 1 ATOM 698 C CG . PRO A 0 100 . -16.561 4.729 4.592 1.00 97.27 100 A 1 ATOM 699 C CD . PRO A 0 100 . -16.353 3.220 4.720 1.00 97.27 100 A 1 ATOM 700 N N . GLN A 0 101 . -18.077 4.360 0.543 1.00 97.02 101 A 1 ATOM 701 C CA . GLN A 0 101 . -17.640 4.694 -0.823 1.00 97.02 101 A 1 ATOM 702 C C . GLN A 0 101 . -16.564 5.785 -0.849 1.00 97.02 101 A 1 ATOM 703 C CB . GLN A 0 101 . -18.860 5.090 -1.672 1.00 97.02 101 A 1 ATOM 704 O O . GLN A 0 101 . -15.647 5.711 -1.665 1.00 97.02 101 A 1 ATOM 705 C CG . GLN A 0 101 . -18.530 5.358 -3.154 1.00 97.02 101 A 1 ATOM 706 C CD . GLN A 0 101 . -17.940 4.140 -3.864 1.00 97.02 101 A 1 ATOM 707 N NE2 . GLN A 0 101 . -16.726 4.218 -4.365 1.00 97.02 101 A 1 ATOM 708 O OE1 . GLN A 0 101 . -18.548 3.084 -3.935 1.00 97.02 101 A 1 ATOM 709 N N . VAL A 0 102 . -16.639 6.747 0.076 1.00 97.52 102 A 1 ATOM 710 C CA . VAL A 0 102 . -15.628 7.802 0.226 1.00 97.52 102 A 1 ATOM 711 C C . VAL A 0 102 . -14.259 7.195 0.551 1.00 97.52 102 A 1 ATOM 712 C CB . VAL A 0 102 . -16.052 8.845 1.280 1.00 97.52 102 A 1 ATOM 713 O O . VAL A 0 102 . -13.290 7.505 -0.128 1.00 97.52 102 A 1 ATOM 714 C CG1 . VAL A 0 102 . -15.102 10.042 1.267 1.00 97.52 102 A 1 ATOM 715 C CG2 . VAL A 0 102 . -17.468 9.382 1.009 1.00 97.52 102 A 1 ATOM 716 N N . ALA A 0 103 . -14.178 6.216 1.462 1.00 97.33 103 A 1 ATOM 717 C CA . ALA A 0 103 . -12.917 5.535 1.782 1.00 97.33 103 A 1 ATOM 718 C C . ALA A 0 103 . -12.360 4.721 0.613 1.00 97.33 103 A 1 ATOM 719 C CB . ALA A 0 103 . -13.113 4.651 3.021 1.00 97.33 103 A 1 ATOM 720 O O . ALA A 0 103 . -11.145 4.672 0.422 1.00 97.33 103 A 1 ATOM 721 N N . MET A 0 104 . -13.224 4.097 -0.190 1.00 97.46 104 A 1 ATOM 722 C CA . MET A 0 104 . -12.779 3.392 -1.396 1.00 97.46 104 A 1 ATOM 723 C C . MET A 0 104 . -12.208 4.373 -2.429 1.00 97.46 104 A 1 ATOM 724 C CB . MET A 0 104 . -13.919 2.546 -1.979 1.00 97.46 104 A 1 ATOM 725 O O . MET A 0 104 . -11.122 4.130 -2.953 1.00 97.46 104 A 1 ATOM 726 C CG . MET A 0 104 . -14.329 1.434 -1.005 1.00 97.46 104 A 1 ATOM 727 S SD . MET A 0 104 . -15.525 0.234 -1.654 1.00 97.46 104 A 1 ATOM 728 C CE . MET A 0 104 . -17.001 1.268 -1.757 1.00 97.46 104 A 1 ATOM 729 N N . ALA A 0 105 . -12.874 5.512 -2.648 1.00 97.65 105 A 1 ATOM 730 C CA . ALA A 0 105 . -12.389 6.571 -3.534 1.00 97.65 105 A 1 ATOM 731 C C . ALA A 0 105 . -11.057 7.165 -3.041 1.00 97.65 105 A 1 ATOM 732 C CB . ALA A 0 105 . -13.481 7.640 -3.661 1.00 97.65 105 A 1 ATOM 733 O O . ALA A 0 105 . -10.097 7.246 -3.809 1.00 97.65 105 A 1 ATOM 734 N N . THR A 0 106 . -10.949 7.488 -1.747 1.00 97.47 106 A 1 ATOM 735 C CA . THR A 0 106 . -9.703 7.951 -1.116 1.00 97.47 106 A 1 ATOM 736 C C . THR A 0 106 . -8.580 6.923 -1.302 1.00 97.47 106 A 1 ATOM 737 C CB . THR A 0 106 . -9.944 8.281 0.374 1.00 97.47 106 A 1 ATOM 738 O O . THR A 0 106 . -7.460 7.281 -1.668 1.00 97.47 106 A 1 ATOM 739 C CG2 . THR A 0 106 . -8.684 8.783 1.079 1.00 97.47 106 A 1 ATOM 740 O OG1 . THR A 0 106 . -10.900 9.313 0.449 1.00 97.47 106 A 1 ATOM 741 N N . GLY A 0 107 . -8.875 5.627 -1.145 1.00 97.67 107 A 1 ATOM 742 C CA . GLY A 0 107 . -7.928 4.540 -1.410 1.00 97.67 107 A 1 ATOM 743 C C . GLY A 0 107 . -7.416 4.513 -2.854 1.00 97.67 107 A 1 ATOM 744 O O . GLY A 0 107 . -6.211 4.370 -3.068 1.00 97.67 107 A 1 ATOM 745 N N . GLN A 0 108 . -8.299 4.701 -3.838 1.00 97.09 108 A 1 ATOM 746 C CA . GLN A 0 108 . -7.929 4.763 -5.258 1.00 97.09 108 A 1 ATOM 747 C C . GLN A 0 108 . -7.054 5.986 -5.569 1.00 97.09 108 A 1 ATOM 748 C CB . GLN A 0 108 . -9.194 4.765 -6.130 1.00 97.09 108 A 1 ATOM 749 O O . GLN A 0 108 . -6.029 5.856 -6.239 1.00 97.09 108 A 1 ATOM 750 C CG . GLN A 0 108 . -9.921 3.412 -6.103 1.00 97.09 108 A 1 ATOM 751 C CD . GLN A 0 108 . -11.204 3.406 -6.927 1.00 97.09 108 A 1 ATOM 752 N NE2 . GLN A 0 108 . -11.623 2.261 -7.422 1.00 97.09 108 A 1 ATOM 753 O OE1 . GLN A 0 108 . -11.868 4.411 -7.118 1.00 97.09 108 A 1 ATOM 754 N N . VAL A 0 109 . -7.388 7.162 -5.027 1.00 95.74 109 A 1 ATOM 755 C CA . VAL A 0 109 . -6.574 8.380 -5.196 1.00 95.74 109 A 1 ATOM 756 C C . VAL A 0 109 . -5.169 8.187 -4.617 1.00 95.74 109 A 1 ATOM 757 C CB . VAL A 0 109 . -7.272 9.601 -4.565 1.00 95.74 109 A 1 ATOM 758 O O . VAL A 0 109 . -4.179 8.503 -5.281 1.00 95.74 109 A 1 ATOM 759 C CG1 . VAL A 0 109 . -6.386 10.855 -4.599 1.00 95.74 109 A 1 ATOM 760 C CG2 . VAL A 0 109 . -8.565 9.939 -5.317 1.00 95.74 109 A 1 ATOM 761 N N . LEU A 0 110 . -5.058 7.611 -3.413 1.00 96.09 110 A 1 ATOM 762 C CA . LEU A 0 110 . -3.766 7.296 -2.792 1.00 96.09 110 A 1 ATOM 763 C C . LEU A 0 110 . -2.935 6.337 -3.652 1.00 96.09 110 A 1 ATOM 764 C CB . LEU A 0 110 . -3.998 6.678 -1.402 1.00 96.09 110 A 1 ATOM 765 O O . LEU A 0 110 . -1.730 6.538 -3.809 1.00 96.09 110 A 1 ATOM 766 C CG . LEU A 0 110 . -4.495 7.661 -0.329 1.00 96.09 110 A 1 ATOM 767 C CD1 . LEU A 0 110 . -4.891 6.858 0.909 1.00 96.09 110 A 1 ATOM 768 C CD2 . LEU A 0 110 . -3.418 8.675 0.062 1.00 96.09 110 A 1 ATOM 769 N N . PHE A 0 111 . -3.574 5.318 -4.224 1.00 96.50 111 A 1 ATOM 770 C CA . PHE A 0 111 . -2.923 4.335 -5.085 1.00 96.50 111 A 1 ATOM 771 C C . PHE A 0 111 . -2.370 4.970 -6.366 1.00 96.50 111 A 1 ATOM 772 C CB . PHE A 0 111 . -3.936 3.229 -5.383 1.00 96.50 111 A 1 ATOM 773 O O . PHE A 0 111 . -1.194 4.790 -6.691 1.00 96.50 111 A 1 ATOM 774 C CG . PHE A 0 111 . -3.381 2.109 -6.227 1.00 96.50 111 A 1 ATOM 775 C CD1 . PHE A 0 111 . -3.498 2.158 -7.628 1.00 96.50 111 A 1 ATOM 776 C CD2 . PHE A 0 111 . -2.767 1.006 -5.608 1.00 96.50 111 A 1 ATOM 777 C CE1 . PHE A 0 111 . -2.983 1.112 -8.406 1.00 96.50 111 A 1 ATOM 778 C CE2 . PHE A 0 111 . -2.290 -0.059 -6.389 1.00 96.50 111 A 1 ATOM 779 C CZ . PHE A 0 111 . -2.377 0.007 -7.790 1.00 96.50 111 A 1 ATOM 780 N N . HIS A 0 112 . -3.174 5.786 -7.055 1.00 93.83 112 A 1 ATOM 781 C CA . HIS A 0 112 . -2.711 6.528 -8.227 1.00 93.83 112 A 1 ATOM 782 C C . HIS A 0 112 . -1.549 7.455 -7.878 1.00 93.83 112 A 1 ATOM 783 C CB . HIS A 0 112 . -3.863 7.326 -8.850 1.00 93.83 112 A 1 ATOM 784 O O . HIS A 0 112 . -0.530 7.444 -8.573 1.00 93.83 112 A 1 ATOM 785 C CG . HIS A 0 112 . -4.730 6.475 -9.734 1.00 93.83 112 A 1 ATOM 786 C CD2 . HIS A 0 112 . -6.005 6.053 -9.474 1.00 93.83 112 A 1 ATOM 787 N ND1 . HIS A 0 112 . -4.391 6.006 -10.985 1.00 93.83 112 A 1 ATOM 788 C CE1 . HIS A 0 112 . -5.430 5.294 -11.453 1.00 93.83 112 A 1 ATOM 789 N NE2 . HIS A 0 112 . -6.435 5.305 -10.570 1.00 93.83 112 A 1 ATOM 790 N N . ARG A 0 113 . -1.668 8.216 -6.782 1.00 92.09 113 A 1 ATOM 791 C CA . ARG A 0 113 . -0.625 9.152 -6.348 1.00 92.09 113 A 1 ATOM 792 C C . ARG A 0 113 . 0.696 8.448 -6.053 1.00 92.09 113 A 1 ATOM 793 C CB . ARG A 0 113 . -1.134 9.972 -5.154 1.00 92.09 113 A 1 ATOM 794 O O . ARG A 0 113 . 1.757 8.953 -6.427 1.00 92.09 113 A 1 ATOM 795 C CG . ARG A 0 113 . -0.193 11.145 -4.839 1.00 92.09 113 A 1 ATOM 796 C CD . ARG A 0 113 . -0.784 12.026 -3.736 1.00 92.09 113 A 1 ATOM 797 N NE . ARG A 0 113 . 0.050 13.218 -3.485 1.00 92.09 113 A 1 ATOM 798 N NH1 . ARG A 0 113 . -1.058 13.960 -1.616 1.00 92.09 113 A 1 ATOM 799 N NH2 . ARG A 0 113 . 0.637 15.153 -2.420 1.00 92.09 113 A 1 ATOM 800 C CZ . ARG A 0 113 . -0.121 14.098 -2.512 1.00 92.09 113 A 1 ATOM 801 N N . PHE A 0 114 . 0.632 7.265 -5.445 1.00 93.56 114 A 1 ATOM 802 C CA . PHE A 0 114 . 1.810 6.445 -5.200 1.00 93.56 114 A 1 ATOM 803 C C . PHE A 0 114 . 2.502 6.050 -6.511 1.00 93.56 114 A 1 ATOM 804 C CB . PHE A 0 114 . 1.429 5.218 -4.365 1.00 93.56 114 A 1 ATOM 805 O O . PHE A 0 114 . 3.694 6.311 -6.664 1.00 93.56 114 A 1 ATOM 806 C CG . PHE A 0 114 . 2.634 4.382 -3.987 1.00 93.56 114 A 1 ATOM 807 C CD1 . PHE A 0 114 . 3.068 3.343 -4.831 1.00 93.56 114 A 1 ATOM 808 C CD2 . PHE A 0 114 . 3.349 4.673 -2.811 1.00 93.56 114 A 1 ATOM 809 C CE1 . PHE A 0 114 . 4.208 2.593 -4.496 1.00 93.56 114 A 1 ATOM 810 C CE2 . PHE A 0 114 . 4.486 3.917 -2.473 1.00 93.56 114 A 1 ATOM 811 C CZ . PHE A 0 114 . 4.914 2.876 -3.315 1.00 93.56 114 A 1 ATOM 812 N N . PHE A 0 115 . 1.769 5.500 -7.483 1.00 92.78 115 A 1 ATOM 813 C CA . PHE A 0 115 . 2.358 4.993 -8.731 1.00 92.78 115 A 1 ATOM 814 C C . PHE A 0 115 . 2.695 6.059 -9.784 1.00 92.78 115 A 1 ATOM 815 C CB . PHE A 0 115 . 1.492 3.866 -9.296 1.00 92.78 115 A 1 ATOM 816 O O . PHE A 0 115 . 3.404 5.784 -10.746 1.00 92.78 115 A 1 ATOM 817 C CG . PHE A 0 115 . 1.687 2.569 -8.538 1.00 92.78 115 A 1 ATOM 818 C CD1 . PHE A 0 115 . 2.934 1.917 -8.601 1.00 92.78 115 A 1 ATOM 819 C CD2 . PHE A 0 115 . 0.659 2.033 -7.742 1.00 92.78 115 A 1 ATOM 820 C CE1 . PHE A 0 115 . 3.159 0.745 -7.861 1.00 92.78 115 A 1 ATOM 821 C CE2 . PHE A 0 115 . 0.889 0.851 -7.015 1.00 92.78 115 A 1 ATOM 822 C CZ . PHE A 0 115 . 2.132 0.204 -7.079 1.00 92.78 115 A 1 ATOM 823 N N . TYR A 0 116 . 2.260 7.305 -9.602 1.00 90.23 116 A 1 ATOM 824 C CA . TYR A 0 116 . 2.847 8.438 -10.330 1.00 90.23 116 A 1 ATOM 825 C C . TYR A 0 116 . 4.172 8.924 -9.727 1.00 90.23 116 A 1 ATOM 826 C CB . TYR A 0 116 . 1.830 9.571 -10.417 1.00 90.23 116 A 1 ATOM 827 O O . TYR A 0 116 . 4.946 9.598 -10.398 1.00 90.23 116 A 1 ATOM 828 C CG . TYR A 0 116 . 0.797 9.362 -11.505 1.00 90.23 116 A 1 ATOM 829 C CD1 . TYR A 0 116 . 1.205 9.380 -12.853 1.00 90.23 116 A 1 ATOM 830 C CD2 . TYR A 0 116 . -0.563 9.190 -11.184 1.00 90.23 116 A 1 ATOM 831 C CE1 . TYR A 0 116 . 0.261 9.194 -13.880 1.00 90.23 116 A 1 ATOM 832 C CE2 . TYR A 0 116 . -1.511 9.009 -12.208 1.00 90.23 116 A 1 ATOM 833 O OH . TYR A 0 116 . -2.022 8.815 -14.531 1.00 90.23 116 A 1 ATOM 834 C CZ . TYR A 0 116 . -1.099 9.007 -13.557 1.00 90.23 116 A 1 ATOM 835 N N . SER A 0 117 . 4.465 8.555 -8.478 1.00 88.33 117 A 1 ATOM 836 C CA . SER A 0 117 . 5.721 8.904 -7.798 1.00 88.33 117 A 1 ATOM 837 C C . SER A 0 117 . 6.722 7.743 -7.757 1.00 88.33 117 A 1 ATOM 838 C CB . SER A 0 117 . 5.416 9.362 -6.371 1.00 88.33 117 A 1 ATOM 839 O O . SER A 0 117 . 7.922 7.953 -7.575 1.00 88.33 117 A 1 ATOM 840 O OG . SER A 0 117 . 4.462 10.406 -6.357 1.00 88.33 117 A 1 ATOM 841 N N . LYS A 0 118 . 6.240 6.504 -7.890 1.00 91.37 118 A 1 ATOM 842 C CA . LYS A 0 118 . 6.999 5.257 -7.765 1.00 91.37 118 A 1 ATOM 843 C C . LYS A 0 118 . 6.627 4.297 -8.886 1.00 91.37 118 A 1 ATOM 844 C CB . LYS A 0 118 . 6.701 4.599 -6.405 1.00 91.37 118 A 1 ATOM 845 O O . LYS A 0 118 . 5.515 4.314 -9.385 1.00 91.37 118 A 1 ATOM 846 C CG . LYS A 0 118 . 7.106 5.434 -5.182 1.00 91.37 118 A 1 ATOM 847 C CD . LYS A 0 118 . 8.625 5.603 -5.054 1.00 91.37 118 A 1 ATOM 848 C CE . LYS A 0 118 . 8.932 6.404 -3.787 1.00 91.37 118 A 1 ATOM 849 N NZ . LYS A 0 118 . 10.355 6.277 -3.391 1.00 91.37 118 A 1 ATOM 850 N N . SER A 0 119 . 7.563 3.432 -9.246 1.00 92.10 119 A 1 ATOM 851 C CA . SER A 0 119 . 7.376 2.464 -10.325 1.00 92.10 119 A 1 ATOM 852 C C . SER A 0 119 . 6.652 1.197 -9.867 1.00 92.10 119 A 1 ATOM 853 C CB . SER A 0 119 . 8.746 2.133 -10.890 1.00 92.10 119 A 1 ATOM 854 O O . SER A 0 119 . 6.961 0.668 -8.790 1.00 92.10 119 A 1 ATOM 855 O OG . SER A 0 119 . 8.719 1.044 -11.773 1.00 92.10 119 A 1 ATOM 856 N N . PHE A 0 120 . 5.760 0.685 -10.721 1.00 93.66 120 A 1 ATOM 857 C CA . PHE A 0 120 . 5.133 -0.640 -10.602 1.00 93.66 120 A 1 ATOM 858 C C . PHE A 0 120 . 6.143 -1.788 -10.657 1.00 93.66 120 A 1 ATOM 859 C CB . PHE A 0 120 . 4.101 -0.819 -11.722 1.00 93.66 120 A 1 ATOM 860 O O . PHE A 0 120 . 5.938 -2.812 -10.015 1.00 93.66 120 A 1 ATOM 861 C CG . PHE A 0 120 . 2.756 -0.188 -11.438 1.00 93.66 120 A 1 ATOM 862 C CD1 . PHE A 0 120 . 1.862 -0.818 -10.554 1.00 93.66 120 A 1 ATOM 863 C CD2 . PHE A 0 120 . 2.377 1.004 -12.077 1.00 93.66 120 A 1 ATOM 864 C CE1 . PHE A 0 120 . 0.597 -0.258 -10.313 1.00 93.66 120 A 1 ATOM 865 C CE2 . PHE A 0 120 . 1.112 1.563 -11.839 1.00 93.66 120 A 1 ATOM 866 C CZ . PHE A 0 120 . 0.220 0.933 -10.953 1.00 93.66 120 A 1 ATOM 867 N N . VAL A 0 121 . 7.264 -1.608 -11.361 1.00 92.95 121 A 1 ATOM 868 C CA . VAL A 0 121 . 8.319 -2.630 -11.465 1.00 92.95 121 A 1 ATOM 869 C C . VAL A 0 121 . 9.014 -2.837 -10.115 1.00 92.95 121 A 1 ATOM 870 C CB . VAL A 0 121 . 9.338 -2.238 -12.557 1.00 92.95 121 A 1 ATOM 871 O O . VAL A 0 121 . 9.409 -3.946 -9.766 1.00 92.95 121 A 1 ATOM 872 C CG1 . VAL A 0 121 . 10.400 -3.322 -12.763 1.00 92.95 121 A 1 ATOM 873 C CG2 . VAL A 0 121 . 8.649 -1.987 -13.906 1.00 92.95 121 A 1 ATOM 874 N N . LYS A 0 122 . 9.137 -1.768 -9.318 1.00 92.61 122 A 1 ATOM 875 C CA . LYS A 0 122 . 9.847 -1.782 -8.028 1.00 92.61 122 A 1 ATOM 876 C C . LYS A 0 122 . 8.958 -2.114 -6.827 1.00 92.61 122 A 1 ATOM 877 C CB . LYS A 0 122 . 10.568 -0.439 -7.833 1.00 92.61 122 A 1 ATOM 878 O O . LYS A 0 122 . 9.485 -2.461 -5.774 1.00 92.61 122 A 1 ATOM 879 C CG . LYS A 0 122 . 11.743 -0.276 -8.809 1.00 92.61 122 A 1 ATOM 880 C CD . LYS A 0 122 . 12.421 1.091 -8.652 1.00 92.61 122 A 1 ATOM 881 C CE . LYS A 0 122 . 13.640 1.165 -9.583 1.00 92.61 122 A 1 ATOM 882 N NZ . LYS A 0 122 . 13.671 2.415 -10.372 1.00 92.61 122 A 1 ATOM 883 N N . HIS A 0 123 . 7.636 -1.980 -6.946 1.00 93.92 123 A 1 ATOM 884 C CA . HIS A 0 123 . 6.709 -2.139 -5.823 1.00 93.92 123 A 1 ATOM 885 C C . HIS A 0 123 . 5.522 -3.013 -6.215 1.00 93.92 123 A 1 ATOM 886 C CB . HIS A 0 123 . 6.209 -0.775 -5.319 1.00 93.92 123 A 1 ATOM 887 O O . HIS A 0 123 . 4.809 -2.711 -7.167 1.00 93.92 123 A 1 ATOM 888 C CG . HIS A 0 123 . 7.305 0.177 -4.923 1.00 93.92 123 A 1 ATOM 889 C CD2 . HIS A 0 123 . 7.783 0.434 -3.665 1.00 93.92 123 A 1 ATOM 890 N ND1 . HIS A 0 123 . 8.023 0.947 -5.801 1.00 93.92 123 A 1 ATOM 891 C CE1 . HIS A 0 123 . 8.935 1.633 -5.095 1.00 93.92 123 A 1 ATOM 892 N NE2 . HIS A 0 123 . 8.806 1.387 -3.781 1.00 93.92 123 A 1 ATOM 893 N N . SER A 0 124 . 5.257 -4.054 -5.424 1.00 93.67 124 A 1 ATOM 894 C CA . SER A 0 124 . 4.082 -4.905 -5.627 1.00 93.67 124 A 1 ATOM 895 C C . SER A 0 124 . 2.791 -4.108 -5.435 1.00 93.67 124 A 1 ATOM 896 C CB . SER A 0 124 . 4.114 -6.106 -4.681 1.00 93.67 124 A 1 ATOM 897 O O . SER A 0 124 . 2.508 -3.619 -4.335 1.00 93.67 124 A 1 ATOM 898 O OG . SER A 0 124 . 2.908 -6.838 -4.799 1.00 93.67 124 A 1 ATOM 899 N N . PHE A 0 125 . 1.990 -4.012 -6.497 1.00 93.53 125 A 1 ATOM 900 C CA . PHE A 0 125 . 0.718 -3.292 -6.475 1.00 93.53 125 A 1 ATOM 901 C C . PHE A 0 125 . -0.266 -3.868 -5.447 1.00 93.53 125 A 1 ATOM 902 C CB . PHE A 0 125 . 0.111 -3.257 -7.884 1.00 93.53 125 A 1 ATOM 903 O O . PHE A 0 125 . -1.006 -3.101 -4.840 1.00 93.53 125 A 1 ATOM 904 C CG . PHE A 0 125 . -0.594 -4.535 -8.289 1.00 93.53 125 A 1 ATOM 905 C CD1 . PHE A 0 125 . 0.131 -5.594 -8.866 1.00 93.53 125 A 1 ATOM 906 C CD2 . PHE A 0 125 . -1.971 -4.684 -8.033 1.00 93.53 125 A 1 ATOM 907 C CE1 . PHE A 0 125 . -0.514 -6.808 -9.157 1.00 93.53 125 A 1 ATOM 908 C CE2 . PHE A 0 125 . -2.616 -5.897 -8.326 1.00 93.53 125 A 1 ATOM 909 C CZ . PHE A 0 125 . -1.882 -6.964 -8.875 1.00 93.53 125 A 1 ATOM 910 N N . GLU A 0 126 . -0.241 -5.182 -5.181 1.00 94.39 126 A 1 ATOM 911 C CA . GLU A 0 126 . -1.102 -5.813 -4.167 1.00 94.39 126 A 1 ATOM 912 C C . GLU A 0 126 . -0.790 -5.281 -2.762 1.00 94.39 126 A 1 ATOM 913 C CB . GLU A 0 126 . -0.931 -7.344 -4.161 1.00 94.39 126 A 1 ATOM 914 O O . GLU A 0 126 . -1.696 -4.956 -1.994 1.00 94.39 126 A 1 ATOM 915 C CG . GLU A 0 126 . -1.341 -8.037 -5.468 1.00 94.39 126 A 1 ATOM 916 C CD . GLU A 0 126 . -1.378 -9.576 -5.353 1.00 94.39 126 A 1 ATOM 917 O OE1 . GLU A 0 126 . -2.133 -10.192 -6.141 1.00 94.39 126 A 1 ATOM 918 O OE2 . GLU A 0 126 . -0.690 -10.152 -4.472 1.00 94.39 126 A 1 ATOM 919 N N . ILE A 0 127 . 0.501 -5.148 -2.435 1.00 95.98 127 A 1 ATOM 920 C CA . ILE A 0 127 . 0.955 -4.633 -1.136 1.00 95.98 127 A 1 ATOM 921 C C . ILE A 0 127 . 0.592 -3.157 -0.993 1.00 95.98 127 A 1 ATOM 922 C CB . ILE A 0 127 . 2.467 -4.882 -0.929 1.00 95.98 127 A 1 ATOM 923 O O . ILE A 0 127 . 0.080 -2.742 0.049 1.00 95.98 127 A 1 ATOM 924 C CG1 . ILE A 0 127 . 2.768 -6.399 -0.966 1.00 95.98 127 A 1 ATOM 925 C CG2 . ILE A 0 127 . 2.940 -4.266 0.404 1.00 95.98 127 A 1 ATOM 926 C CD1 . ILE A 0 127 . 4.249 -6.759 -0.792 1.00 95.98 127 A 1 ATOM 927 N N . VAL A 0 128 . 0.815 -2.372 -2.048 1.00 97.08 128 A 1 ATOM 928 C CA . VAL A 0 128 . 0.458 -0.950 -2.060 1.00 97.08 128 A 1 ATOM 929 C C . VAL A 0 128 . -1.055 -0.776 -1.921 1.00 97.08 128 A 1 ATOM 930 C CB . VAL A 0 128 . 1.005 -0.260 -3.320 1.00 97.08 128 A 1 ATOM 931 O O . VAL A 0 128 . -1.489 0.022 -1.099 1.00 97.08 128 A 1 ATOM 932 C CG1 . VAL A 0 128 . 0.584 1.212 -3.388 1.00 97.08 128 A 1 ATOM 933 C CG2 . VAL A 0 128 . 2.540 -0.304 -3.335 1.00 97.08 128 A 1 ATOM 934 N N . ALA A 0 129 . -1.869 -1.568 -2.621 1.00 97.21 129 A 1 ATOM 935 C CA . ALA A 0 129 . -3.326 -1.533 -2.503 1.00 97.21 129 A 1 ATOM 936 C C . ALA A 0 129 . -3.815 -1.861 -1.077 1.00 97.21 129 A 1 ATOM 937 C CB . ALA A 0 129 . -3.912 -2.488 -3.549 1.00 97.21 129 A 1 ATOM 938 O O . ALA A 0 129 . -4.671 -1.149 -0.547 1.00 97.21 129 A 1 ATOM 939 N N . MET A 0 130 . -3.232 -2.872 -0.414 1.00 97.20 130 A 1 ATOM 940 C CA . MET A 0 130 . -3.505 -3.167 1.004 1.00 97.20 130 A 1 ATOM 941 C C . MET A 0 130 . -3.175 -1.974 1.908 1.00 97.20 130 A 1 ATOM 942 C CB . MET A 0 130 . -2.687 -4.383 1.479 1.00 97.20 130 A 1 ATOM 943 O O . MET A 0 130 . -3.964 -1.617 2.787 1.00 97.20 130 A 1 ATOM 944 C CG . MET A 0 130 . -3.276 -5.694 0.975 1.00 97.20 130 A 1 ATOM 945 S SD . MET A 0 130 . -2.491 -7.217 1.572 1.00 97.20 130 A 1 ATOM 946 C CE . MET A 0 130 . -1.032 -7.290 0.504 1.00 97.20 130 A 1 ATOM 947 N N . ALA A 0 131 . -2.018 -1.341 1.688 1.00 97.62 131 A 1 ATOM 948 C CA . ALA A 0 131 . -1.592 -0.172 2.447 1.00 97.62 131 A 1 ATOM 949 C C . ALA A 0 131 . -2.520 1.033 2.216 1.00 97.62 131 A 1 ATOM 950 C CB . ALA A 0 131 . -0.134 0.145 2.096 1.00 97.62 131 A 1 ATOM 951 O O . ALA A 0 131 . -2.903 1.689 3.184 1.00 97.62 131 A 1 ATOM 952 N N . CYS A 0 132 . -2.933 1.283 0.969 1.00 97.76 132 A 1 ATOM 953 C CA . CYS A 0 132 . -3.873 2.342 0.600 1.00 97.76 132 A 1 ATOM 954 C C . CYS A 0 132 . -5.236 2.148 1.268 1.00 97.76 132 A 1 ATOM 955 C CB . CYS A 0 132 . -4.021 2.392 -0.928 1.00 97.76 132 A 1 ATOM 956 O O . CYS A 0 132 . -5.746 3.097 1.850 1.00 97.76 132 A 1 ATOM 957 S SG . CYS A 0 132 . -2.497 3.016 -1.689 1.00 97.76 132 A 1 ATOM 958 N N . ILE A 0 133 . -5.796 0.933 1.263 1.00 97.43 133 A 1 ATOM 959 C CA . ILE A 0 133 . -7.054 0.624 1.965 1.00 97.43 133 A 1 ATOM 960 C C . ILE A 0 133 . -6.914 0.837 3.474 1.00 97.43 133 A 1 ATOM 961 C CB . ILE A 0 133 . -7.498 -0.821 1.632 1.00 97.43 133 A 1 ATOM 962 O O . ILE A 0 133 . -7.767 1.468 4.099 1.00 97.43 133 A 1 ATOM 963 C CG1 . ILE A 0 133 . -8.138 -0.906 0.230 1.00 97.43 133 A 1 ATOM 964 C CG2 . ILE A 0 133 . -8.449 -1.422 2.685 1.00 97.43 133 A 1 ATOM 965 C CD1 . ILE A 0 133 . -9.518 -0.238 0.105 1.00 97.43 133 A 1 ATOM 966 N N . ASN A 0 134 . -5.826 0.344 4.072 1.00 97.20 134 A 1 ATOM 967 C CA . ASN A 0 134 . -5.574 0.519 5.499 1.00 97.20 134 A 1 ATOM 968 C C . ASN A 0 134 . -5.450 2.008 5.870 1.00 97.20 134 A 1 ATOM 969 C CB . ASN A 0 134 . -4.318 -0.284 5.857 1.00 97.20 134 A 1 ATOM 970 O O . ASN A 0 134 . -6.021 2.435 6.871 1.00 97.20 134 A 1 ATOM 971 C CG . ASN A 0 134 . -3.980 -0.228 7.334 1.00 97.20 134 A 1 ATOM 972 N ND2 . ASN A 0 134 . -2.763 0.130 7.671 1.00 97.20 134 A 1 ATOM 973 O OD1 . ASN A 0 134 . -4.763 -0.546 8.210 1.00 97.20 134 A 1 ATOM 974 N N . LEU A 0 135 . -4.752 2.805 5.055 1.00 97.61 135 A 1 ATOM 975 C CA . LEU A 0 135 . -4.605 4.247 5.251 1.00 97.61 135 A 1 ATOM 976 C C . LEU A 0 135 . -5.925 5.000 5.025 1.00 97.61 135 A 1 ATOM 977 C CB . LEU A 0 135 . -3.472 4.758 4.341 1.00 97.61 135 A 1 ATOM 978 O O . LEU A 0 135 . -6.322 5.778 5.885 1.00 97.61 135 A 1 ATOM 979 C CG . LEU A 0 135 . -3.199 6.271 4.451 1.00 97.61 135 A 1 ATOM 980 C CD1 . LEU A 0 135 . -2.851 6.702 5.878 1.00 97.61 135 A 1 ATOM 981 C CD2 . LEU A 0 135 . -2.026 6.654 3.548 1.00 97.61 135 A 1 ATOM 982 N N . ALA A 0 136 . -6.639 4.729 3.932 1.00 97.69 136 A 1 ATOM 983 C CA . ALA A 0 136 . -7.918 5.363 3.620 1.00 97.69 136 A 1 ATOM 984 C C . ALA A 0 136 . -8.977 5.087 4.694 1.00 97.69 136 A 1 ATOM 985 C CB . ALA A 0 136 . -8.388 4.871 2.251 1.00 97.69 136 A 1 ATOM 986 O O . ALA A 0 136 . -9.708 5.989 5.086 1.00 97.69 136 A 1 ATOM 987 N N . SER A 0 137 . -9.005 3.869 5.248 1.00 97.03 137 A 1 ATOM 988 C CA . SER A 0 137 . -9.903 3.535 6.359 1.00 97.03 137 A 1 ATOM 989 C C . SER A 0 137 . -9.641 4.375 7.614 1.00 97.03 137 A 1 ATOM 990 C CB . SER A 0 137 . -9.818 2.038 6.676 1.00 97.03 137 A 1 ATOM 991 O O . SER A 0 137 . -10.568 4.642 8.370 1.00 97.03 137 A 1 ATOM 992 O OG . SER A 0 137 . -8.677 1.681 7.445 1.00 97.03 137 A 1 ATOM 993 N N . LYS A 0 138 . -8.392 4.809 7.835 1.00 96.95 138 A 1 ATOM 994 C CA . LYS A 0 138 . -8.039 5.708 8.940 1.00 96.95 138 A 1 ATOM 995 C C . LYS A 0 138 . -8.407 7.155 8.630 1.00 96.95 138 A 1 ATOM 996 C CB . LYS A 0 138 . -6.547 5.613 9.270 1.00 96.95 138 A 1 ATOM 997 O O . LYS A 0 138 . -8.913 7.821 9.513 1.00 96.95 138 A 1 ATOM 998 C CG . LYS A 0 138 . -6.148 4.247 9.835 1.00 96.95 138 A 1 ATOM 999 C CD . LYS A 0 138 . -4.629 4.213 10.006 1.00 96.95 138 A 1 ATOM 1000 C CE . LYS A 0 138 . -4.186 2.855 10.544 1.00 96.95 138 A 1 ATOM 1001 N NZ . LYS A 0 138 . -2.730 2.869 10.820 1.00 96.95 138 A 1 ATOM 1002 N N . ILE A 0 139 . -8.160 7.613 7.400 1.00 96.84 139 A 1 ATOM 1003 C CA . ILE A 0 139 . -8.479 8.983 6.960 1.00 96.84 139 A 1 ATOM 1004 C C . ILE A 0 139 . -9.981 9.262 7.071 1.00 96.84 139 A 1 ATOM 1005 C CB . ILE A 0 139 . -7.969 9.211 5.516 1.00 96.84 139 A 1 ATOM 1006 O O . ILE A 0 139 . -10.373 10.324 7.531 1.00 96.84 139 A 1 ATOM 1007 C CG1 . ILE A 0 139 . -6.423 9.219 5.498 1.00 96.84 139 A 1 ATOM 1008 C CG2 . ILE A 0 139 . -8.509 10.525 4.919 1.00 96.84 139 A 1 ATOM 1009 C CD1 . ILE A 0 139 . -5.826 9.134 4.089 1.00 96.84 139 A 1 ATOM 1010 N N . GLU A 0 140 . -10.815 8.298 6.683 1.00 96.29 140 A 1 ATOM 1011 C CA . GLU A 0 140 . -12.276 8.439 6.705 1.00 96.29 140 A 1 ATOM 1012 C C . GLU A 0 140 . -12.913 7.980 8.029 1.00 96.29 140 A 1 ATOM 1013 C CB . GLU A 0 140 . -12.879 7.681 5.517 1.00 96.29 140 A 1 ATOM 1014 O O . GLU A 0 140 . -14.091 7.621 8.054 1.00 96.29 140 A 1 ATOM 1015 C CG . GLU A 0 140 . -12.371 8.135 4.146 1.00 96.29 140 A 1 ATOM 1016 C CD . GLU A 0 140 . -12.623 9.600 3.802 1.00 96.29 140 A 1 ATOM 1017 O OE1 . GLU A 0 140 . -11.833 10.101 2.967 1.00 96.29 140 A 1 ATOM 1018 O OE2 . GLU A 0 140 . -13.650 10.140 4.266 1.00 96.29 140 A 1 ATOM 1019 N N . GLU A 0 141 . -12.136 7.911 9.119 1.00 95.34 141 A 1 ATOM 1020 C CA . GLU A 0 141 . -12.619 7.561 10.467 1.00 95.34 141 A 1 ATOM 1021 C C . GLU A 0 141 . -13.410 6.232 10.531 1.00 95.34 141 A 1 ATOM 1022 C CB . GLU A 0 141 . -13.364 8.759 11.087 1.00 95.34 141 A 1 ATOM 1023 O O . GLU A 0 141 . -14.286 6.018 11.371 1.00 95.34 141 A 1 ATOM 1024 C CG . GLU A 0 141 . -12.496 10.026 11.214 1.00 95.34 141 A 1 ATOM 1025 C CD . GLU A 0 141 . -11.259 9.821 12.106 1.00 95.34 141 A 1 ATOM 1026 O OE1 . GLU A 0 141 . -10.183 10.361 11.769 1.00 95.34 141 A 1 ATOM 1027 O OE2 . GLU A 0 141 . -11.386 9.107 13.131 1.00 95.34 141 A 1 ATOM 1028 N N . ALA A 0 142 . -13.080 5.286 9.646 1.00 94.35 142 A 1 ATOM 1029 C CA . ALA A 0 142 . -13.693 3.964 9.549 1.00 94.35 142 A 1 ATOM 1030 C C . ALA A 0 142 . -12.629 2.849 9.587 1.00 94.35 142 A 1 ATOM 1031 C CB . ALA A 0 142 . -14.578 3.933 8.293 1.00 94.35 142 A 1 ATOM 1032 O O . ALA A 0 142 . -12.585 2.013 8.675 1.00 94.35 142 A 1 ATOM 1033 N N . PRO A 0 143 . -11.764 2.789 10.619 1.00 95.22 143 A 1 ATOM 1034 C CA . PRO A 0 143 . -10.617 1.892 10.631 1.00 95.22 143 A 1 ATOM 1035 C C . PRO A 0 143 . -11.036 0.417 10.573 1.00 95.22 143 A 1 ATOM 1036 C CB . PRO A 0 143 . -9.833 2.241 11.901 1.00 95.22 143 A 1 ATOM 1037 O O . PRO A 0 143 . -12.091 0.007 11.069 1.00 95.22 143 A 1 ATOM 1038 C CG . PRO A 0 143 . -10.902 2.817 12.831 1.00 95.22 143 A 1 ATOM 1039 C CD . PRO A 0 143 . -11.819 3.554 11.859 1.00 95.22 143 A 1 ATOM 1040 N N . ARG A 0 144 . -10.187 -0.412 9.964 1.00 95.89 144 A 1 ATOM 1041 C CA . ARG A 0 144 . -10.324 -1.878 9.944 1.00 95.89 144 A 1 ATOM 1042 C C . ARG A 0 144 . -9.104 -2.522 10.582 1.00 95.89 144 A 1 ATOM 1043 C CB . ARG A 0 144 . -10.557 -2.379 8.507 1.00 95.89 144 A 1 ATOM 1044 O O . ARG A 0 144 . -8.012 -1.954 10.580 1.00 95.89 144 A 1 ATOM 1045 C CG . ARG A 0 144 . -11.875 -1.882 7.893 1.00 95.89 144 A 1 ATOM 1046 C CD . ARG A 0 144 . -13.115 -2.461 8.589 1.00 95.89 144 A 1 ATOM 1047 N NE . ARG A 0 144 . -14.358 -1.970 7.973 1.00 95.89 144 A 1 ATOM 1048 N NH1 . ARG A 0 144 . -14.539 0.009 9.128 1.00 95.89 144 A 1 ATOM 1049 N NH2 . ARG A 0 144 . -16.072 -0.513 7.622 1.00 95.89 144 A 1 ATOM 1050 C CZ . ARG A 0 144 . -14.978 -0.837 8.243 1.00 95.89 144 A 1 ATOM 1051 N N . ARG A 0 145 . -9.267 -3.722 11.145 1.00 95.56 145 A 1 ATOM 1052 C CA . ARG A 0 145 . -8.115 -4.464 11.670 1.00 95.56 145 A 1 ATOM 1053 C C . ARG A 0 145 . -7.244 -4.883 10.493 1.00 95.56 145 A 1 ATOM 1054 C CB . ARG A 0 145 . -8.550 -5.680 12.496 1.00 95.56 145 A 1 ATOM 1055 O O . ARG A 0 145 . -7.743 -5.440 9.522 1.00 95.56 145 A 1 ATOM 1056 C CG . ARG A 0 145 . -9.355 -5.291 13.742 1.00 95.56 145 A 1 ATOM 1057 C CD . ARG A 0 145 . -9.807 -6.546 14.494 1.00 95.56 145 A 1 ATOM 1058 N NE . ARG A 0 145 . -10.405 -6.199 15.799 1.00 95.56 145 A 1 ATOM 1059 N NH1 . ARG A 0 145 . -10.684 -8.338 16.571 1.00 95.56 145 A 1 ATOM 1060 N NH2 . ARG A 0 145 . -11.273 -6.615 17.865 1.00 95.56 145 A 1 ATOM 1061 C CZ . ARG A 0 145 . -10.781 -7.048 16.739 1.00 95.56 145 A 1 ATOM 1062 N N . ILE A 0 146 . -5.932 -4.694 10.614 1.00 95.60 146 A 1 ATOM 1063 C CA . ILE A 0 146 . -4.983 -5.056 9.549 1.00 95.60 146 A 1 ATOM 1064 C C . ILE A 0 146 . -5.087 -6.536 9.146 1.00 95.60 146 A 1 ATOM 1065 C CB . ILE A 0 146 . -3.550 -4.669 9.974 1.00 95.60 146 A 1 ATOM 1066 O O . ILE A 0 146 . -4.955 -6.870 7.974 1.00 95.60 146 A 1 ATOM 1067 C CG1 . ILE A 0 146 . -2.524 -4.811 8.832 1.00 95.60 146 A 1 ATOM 1068 C CG2 . ILE A 0 146 . -3.057 -5.476 11.193 1.00 95.60 146 A 1 ATOM 1069 C CD1 . ILE A 0 146 . -2.834 -3.941 7.608 1.00 95.60 146 A 1 ATOM 1070 N N . ARG A 0 147 . -5.404 -7.416 10.106 1.00 97.18 147 A 1 ATOM 1071 C CA . ARG A 0 147 . -5.658 -8.842 9.854 1.00 97.18 147 A 1 ATOM 1072 C C . ARG A 0 147 . -6.839 -9.063 8.909 1.00 97.18 147 A 1 ATOM 1073 C CB . ARG A 0 147 . -5.880 -9.591 11.178 1.00 97.18 147 A 1 ATOM 1074 O O . ARG A 0 147 . -6.741 -9.910 8.030 1.00 97.18 147 A 1 ATOM 1075 C CG . ARG A 0 147 . -4.567 -9.765 11.957 1.00 97.18 147 A 1 ATOM 1076 C CD . ARG A 0 147 . -4.737 -10.657 13.195 1.00 97.18 147 A 1 ATOM 1077 N NE . ARG A 0 147 . -5.259 -9.920 14.368 1.00 97.18 147 A 1 ATOM 1078 N NH1 . ARG A 0 147 . -6.957 -11.357 14.970 1.00 97.18 147 A 1 ATOM 1079 N NH2 . ARG A 0 147 . -6.425 -9.651 16.305 1.00 97.18 147 A 1 ATOM 1080 C CZ . ARG A 0 147 . -6.211 -10.311 15.200 1.00 97.18 147 A 1 ATOM 1081 N N . ASP A 0 148 . -7.910 -8.287 9.052 1.00 97.08 148 A 1 ATOM 1082 C CA . ASP A 0 148 . -9.095 -8.404 8.198 1.00 97.08 148 A 1 ATOM 1083 C C . ASP A 0 148 . -8.757 -7.967 6.767 1.00 97.08 148 A 1 ATOM 1084 C CB . ASP A 0 148 . -10.272 -7.588 8.768 1.00 97.08 148 A 1 ATOM 1085 O O . ASP A 0 148 . -9.122 -8.651 5.815 1.00 97.08 148 A 1 ATOM 1086 C CG . ASP A 0 148 . -10.665 -7.954 10.209 1.00 97.08 148 A 1 ATOM 1087 O OD1 . ASP A 0 148 . -10.295 -9.054 10.683 1.00 97.08 148 A 1 ATOM 1088 O OD2 . ASP A 0 148 . -11.262 -7.081 10.881 1.00 97.08 148 A 1 ATOM 1089 N N . VAL A 0 149 . -7.975 -6.889 6.615 1.00 97.12 149 A 1 ATOM 1090 C CA . VAL A 0 149 . -7.485 -6.418 5.306 1.00 97.12 149 A 1 ATOM 1091 C C . VAL A 0 149 . -6.639 -7.494 4.622 1.00 97.12 149 A 1 ATOM 1092 C CB . VAL A 0 149 . -6.689 -5.101 5.432 1.00 97.12 149 A 1 ATOM 1093 O O . VAL A 0 149 . -6.917 -7.856 3.482 1.00 97.12 149 A 1 ATOM 1094 C CG1 . VAL A 0 149 . -6.230 -4.580 4.063 1.00 97.12 149 A 1 ATOM 1095 C CG2 . VAL A 0 149 . -7.514 -3.991 6.100 1.00 97.12 149 A 1 ATOM 1096 N N . ILE A 0 150 . -5.650 -8.056 5.324 1.00 96.71 150 A 1 ATOM 1097 C CA . ILE A 0 150 . -4.778 -9.110 4.779 1.00 96.71 150 A 1 ATOM 1098 C C . ILE A 0 150 . -5.600 -10.339 4.372 1.00 96.71 150 A 1 ATOM 1099 C CB . ILE A 0 150 . -3.674 -9.476 5.798 1.00 96.71 150 A 1 ATOM 1100 O O . ILE A 0 150 . -5.408 -10.869 3.279 1.00 96.71 150 A 1 ATOM 1101 C CG1 . ILE A 0 150 . -2.698 -8.291 5.984 1.00 96.71 150 A 1 ATOM 1102 C CG2 . ILE A 0 150 . -2.892 -10.726 5.346 1.00 96.71 150 A 1 ATOM 1103 C CD1 . ILE A 0 150 . -1.790 -8.431 7.214 1.00 96.71 150 A 1 ATOM 1104 N N . ASN A 0 151 . -6.540 -10.773 5.216 1.00 97.14 151 A 1 ATOM 1105 C CA . ASN A 0 151 . -7.391 -11.928 4.931 1.00 97.14 151 A 1 ATOM 1106 C C . ASN A 0 151 . -8.256 -11.710 3.685 1.00 97.14 151 A 1 ATOM 1107 C CB . ASN A 0 151 . -8.274 -12.218 6.154 1.00 97.14 151 A 1 ATOM 1108 O O . ASN A 0 151 . -8.375 -12.614 2.858 1.00 97.14 151 A 1 ATOM 1109 C CG . ASN A 0 151 . -7.519 -12.828 7.319 1.00 97.14 151 A 1 ATOM 1110 N ND2 . ASN A 0 151 . -8.132 -12.872 8.479 1.00 97.14 151 A 1 ATOM 1111 O OD1 . ASN A 0 151 . -6.405 -13.313 7.215 1.00 97.14 151 A 1 ATOM 1112 N N . VAL A 0 152 . -8.828 -10.514 3.527 1.00 96.92 152 A 1 ATOM 1113 C CA . VAL A 0 152 . -9.627 -10.149 2.352 1.00 96.92 152 A 1 ATOM 1114 C C . VAL A 0 152 . -8.779 -10.156 1.083 1.00 96.92 152 A 1 ATOM 1115 C CB . VAL A 0 152 . -10.320 -8.793 2.584 1.00 96.92 152 A 1 ATOM 1116 O O . VAL A 0 152 . -9.174 -10.773 0.097 1.00 96.92 152 A 1 ATOM 1117 C CG1 . VAL A 0 152 . -10.843 -8.160 1.295 1.00 96.92 152 A 1 ATOM 1118 C CG2 . VAL A 0 152 . -11.515 -8.998 3.525 1.00 96.92 152 A 1 ATOM 1119 N N . PHE A 0 153 . -7.592 -9.550 1.098 1.00 96.01 153 A 1 ATOM 1120 C CA . PHE A 0 153 . -6.705 -9.556 -0.069 1.00 96.01 153 A 1 ATOM 1121 C C . PHE A 0 153 . -6.203 -10.959 -0.415 1.00 96.01 153 A 1 ATOM 1122 C CB . PHE A 0 153 . -5.534 -8.607 0.173 1.00 96.01 153 A 1 ATOM 1123 O O . PHE A 0 153 . -6.174 -11.338 -1.585 1.00 96.01 153 A 1 ATOM 1124 C CG . PHE A 0 153 . -5.827 -7.196 -0.282 1.00 96.01 153 A 1 ATOM 1125 C CD1 . PHE A 0 153 . -5.261 -6.723 -1.478 1.00 96.01 153 A 1 ATOM 1126 C CD2 . PHE A 0 153 . -6.631 -6.339 0.494 1.00 96.01 153 A 1 ATOM 1127 C CE1 . PHE A 0 153 . -5.465 -5.390 -1.868 1.00 96.01 153 A 1 ATOM 1128 C CE2 . PHE A 0 153 . -6.827 -5.004 0.103 1.00 96.01 153 A 1 ATOM 1129 C CZ . PHE A 0 153 . -6.250 -4.530 -1.085 1.00 96.01 153 A 1 ATOM 1130 N N . HIS A 0 154 . -5.876 -11.765 0.593 1.00 95.19 154 A 1 ATOM 1131 C CA . HIS A 0 154 . -5.520 -13.164 0.397 1.00 95.19 154 A 1 ATOM 1132 C C . HIS A 0 154 . -6.678 -13.958 -0.229 1.00 95.19 154 A 1 ATOM 1133 C CB . HIS A 0 154 . -5.090 -13.740 1.747 1.00 95.19 154 A 1 ATOM 1134 O O . HIS A 0 154 . -6.464 -14.715 -1.176 1.00 95.19 154 A 1 ATOM 1135 C CG . HIS A 0 154 . -4.698 -15.186 1.667 1.00 95.19 154 A 1 ATOM 1136 C CD2 . HIS A 0 154 . -3.511 -15.690 1.210 1.00 95.19 154 A 1 ATOM 1137 N ND1 . HIS A 0 154 . -5.456 -16.246 2.093 1.00 95.19 154 A 1 ATOM 1138 C CE1 . HIS A 0 154 . -4.719 -17.356 1.951 1.00 95.19 154 A 1 ATOM 1139 N NE2 . HIS A 0 154 . -3.542 -17.079 1.371 1.00 95.19 154 A 1 ATOM 1140 N N . HIS A 0 155 . -7.911 -13.743 0.240 1.00 95.25 155 A 1 ATOM 1141 C CA . HIS A 0 155 . -9.108 -14.343 -0.345 1.00 95.25 155 A 1 ATOM 1142 C C . HIS A 0 155 . -9.312 -13.918 -1.808 1.00 95.25 155 A 1 ATOM 1143 C CB . HIS A 0 155 . -10.323 -13.989 0.522 1.00 95.25 155 A 1 ATOM 1144 O O . HIS A 0 155 . -9.502 -14.774 -2.671 1.00 95.25 155 A 1 ATOM 1145 C CG . HIS A 0 155 . -11.609 -14.550 -0.019 1.00 95.25 155 A 1 ATOM 1146 C CD2 . HIS A 0 155 . -12.714 -13.841 -0.409 1.00 95.25 155 A 1 ATOM 1147 N ND1 . HIS A 0 155 . -11.880 -15.881 -0.236 1.00 95.25 155 A 1 ATOM 1148 C CE1 . HIS A 0 155 . -13.123 -15.973 -0.734 1.00 95.25 155 A 1 ATOM 1149 N NE2 . HIS A 0 155 . -13.673 -14.757 -0.847 1.00 95.25 155 A 1 ATOM 1150 N N . LEU A 0 156 . -9.191 -12.623 -2.116 1.00 94.57 156 A 1 ATOM 1151 C CA . LEU A 0 156 . -9.302 -12.100 -3.482 1.00 94.57 156 A 1 ATOM 1152 C C . LEU A 0 156 . -8.231 -12.685 -4.414 1.00 94.57 156 A 1 ATOM 1153 C CB . LEU A 0 156 . -9.220 -10.562 -3.448 1.00 94.57 156 A 1 ATOM 1154 O O . LEU A 0 156 . -8.544 -13.077 -5.539 1.00 94.57 156 A 1 ATOM 1155 C CG . LEU A 0 156 . -10.462 -9.884 -2.841 1.00 94.57 156 A 1 ATOM 1156 C CD1 . LEU A 0 156 . -10.197 -8.398 -2.619 1.00 94.57 156 A 1 ATOM 1157 C CD2 . LEU A 0 156 . -11.686 -10.021 -3.748 1.00 94.57 156 A 1 ATOM 1158 N N . ARG A 0 157 . -6.987 -12.828 -3.941 1.00 91.37 157 A 1 ATOM 1159 C CA . ARG A 0 157 . -5.905 -13.460 -4.713 1.00 91.37 157 A 1 ATOM 1160 C C . ARG A 0 157 . -6.212 -14.923 -5.036 1.00 91.37 157 A 1 ATOM 1161 C CB . ARG A 0 157 . -4.576 -13.314 -3.954 1.00 91.37 157 A 1 ATOM 1162 O O . ARG A 0 157 . -5.978 -15.371 -6.155 1.00 91.37 157 A 1 ATOM 1163 C CG . ARG A 0 157 . -3.388 -13.547 -4.899 1.00 91.37 157 A 1 ATOM 1164 C CD . ARG A 0 157 . -2.039 -13.400 -4.190 1.00 91.37 157 A 1 ATOM 1165 N NE . ARG A 0 157 . -1.554 -14.681 -3.628 1.00 91.37 157 A 1 ATOM 1166 N NH1 . ARG A 0 157 . 0.377 -13.821 -2.759 1.00 91.37 157 A 1 ATOM 1167 N NH2 . ARG A 0 157 . 0.020 -16.031 -2.669 1.00 91.37 157 A 1 ATOM 1168 C CZ . ARG A 0 157 . -0.393 -14.842 -3.019 1.00 91.37 157 A 1 ATOM 1169 N N . GLN A 0 158 . -6.773 -15.663 -4.078 1.00 91.02 158 A 1 ATOM 1170 C CA . GLN A 0 158 . -7.194 -17.050 -4.294 1.00 91.02 158 A 1 ATOM 1171 C C . GLN A 0 158 . -8.351 -17.172 -5.290 1.00 91.02 158 A 1 ATOM 1172 C CB . GLN A 0 158 . -7.630 -17.685 -2.972 1.00 91.02 158 A 1 ATOM 1173 O O . GLN A 0 158 . -8.386 -18.135 -6.052 1.00 91.02 158 A 1 ATOM 1174 C CG . GLN A 0 158 . -6.467 -17.976 -2.021 1.00 91.02 158 A 1 ATOM 1175 C CD . GLN A 0 158 . -6.956 -18.638 -0.739 1.00 91.02 158 A 1 ATOM 1176 N NE2 . GLN A 0 158 . -6.061 -19.126 0.082 1.00 91.02 158 A 1 ATOM 1177 O OE1 . GLN A 0 158 . -8.138 -18.784 -0.466 1.00 91.02 158 A 1 ATOM 1178 N N . LEU A 0 159 . -9.299 -16.231 -5.288 1.00 89.31 159 A 1 ATOM 1179 C CA . LEU A 0 159 . -10.398 -16.226 -6.255 1.00 89.31 159 A 1 ATOM 1180 C C . LEU A 0 159 . -9.887 -16.000 -7.680 1.00 89.31 159 A 1 ATOM 1181 C CB . LEU A 0 159 . -11.442 -15.166 -5.868 1.00 89.31 159 A 1 ATOM 1182 O O . LEU A 0 159 . -10.281 -16.728 -8.585 1.00 89.31 159 A 1 ATOM 1183 C CG . LEU A 0 159 . -12.261 -15.485 -4.606 1.00 89.31 159 A 1 ATOM 1184 C CD1 . LEU A 0 159 . -13.210 -14.320 -4.338 1.00 89.31 159 A 1 ATOM 1185 C CD2 . LEU A 0 159 . -13.087 -16.768 -4.747 1.00 89.31 159 A 1 ATOM 1186 N N . ARG A 0 160 . -8.952 -15.064 -7.867 1.00 84.14 160 A 1 ATOM 1187 C CA . ARG A 0 160 . -8.344 -14.784 -9.177 1.00 84.14 160 A 1 ATOM 1188 C C . ARG A 0 160 . -7.569 -15.983 -9.724 1.00 84.14 160 A 1 ATOM 1189 C CB . ARG A 0 160 . -7.462 -13.536 -9.071 1.00 84.14 160 A 1 ATOM 1190 O O . ARG A 0 160 . -7.791 -16.377 -10.861 1.00 84.14 160 A 1 ATOM 1191 C CG . ARG A 0 160 . -8.317 -12.273 -8.857 1.00 84.14 160 A 1 ATOM 1192 C CD . ARG A 0 160 . -7.453 -11.041 -8.583 1.00 84.14 160 A 1 ATOM 1193 N NE . ARG A 0 160 . -6.565 -10.764 -9.720 1.00 84.14 160 A 1 ATOM 1194 N NH1 . ARG A 0 160 . -5.225 -9.183 -8.732 1.00 84.14 160 A 1 ATOM 1195 N NH2 . ARG A 0 160 . -4.772 -9.932 -10.800 1.00 84.14 160 A 1 ATOM 1196 C CZ . ARG A 0 160 . -5.526 -9.956 -9.740 1.00 84.14 160 A 1 ATOM 1197 N N . GLY A 0 161 . -6.776 -16.646 -8.878 1.00 77.19 161 A 1 ATOM 1198 C CA . GLY A 0 161 . -6.060 -17.863 -9.275 1.00 77.19 161 A 1 ATOM 1199 C C . GLY A 0 161 . -6.973 -19.041 -9.646 1.00 77.19 161 A 1 ATOM 1200 O O . GLY A 0 161 . -6.552 -19.925 -10.385 1.00 77.19 161 A 1 ATOM 1201 N N . LYS A 0 162 . -8.224 -19.072 -9.163 1.00 67.07 162 A 1 ATOM 1202 C CA . LYS A 0 162 . -9.218 -20.085 -9.563 1.00 67.07 162 A 1 ATOM 1203 C C . LYS A 0 162 . -9.882 -19.751 -10.896 1.00 67.07 162 A 1 ATOM 1204 C CB . LYS A 0 162 . -10.284 -20.251 -8.476 1.00 67.07 162 A 1 ATOM 1205 O O . LYS A 0 162 . -10.156 -20.670 -11.662 1.00 67.07 162 A 1 ATOM 1206 C CG . LYS A 0 162 . -9.741 -20.972 -7.238 1.00 67.07 162 A 1 ATOM 1207 C CD . LYS A 0 162 . -10.786 -20.925 -6.121 1.00 67.07 162 A 1 ATOM 1208 C CE . LYS A 0 162 . -10.236 -21.608 -4.869 1.00 67.07 162 A 1 ATOM 1209 N NZ . LYS A 0 162 . -11.227 -21.578 -3.766 1.00 67.07 162 A 1 ATOM 1210 N N . SER A 0 163 . -10.127 -18.473 -11.179 1.00 63.54 163 A 1 ATOM 1211 C CA . SER A 0 163 . -10.700 -18.042 -12.459 1.00 63.54 163 A 1 ATOM 1212 C C . SER A 0 163 . -9.785 -18.382 -13.636 1.00 63.54 163 A 1 ATOM 1213 C CB . SER A 0 163 . -10.994 -16.543 -12.439 1.00 63.54 163 A 1 ATOM 1214 O O . SER A 0 163 . -10.276 -18.868 -14.652 1.00 63.54 163 A 1 ATOM 1215 O OG . SER A 0 163 . -11.947 -16.253 -11.431 1.00 63.54 163 A 1 ATOM 1216 N N . ASP A 0 164 . -8.467 -18.247 -13.462 1.00 57.98 164 A 1 ATOM 1217 C CA . ASP A 0 164 . -7.486 -18.625 -14.491 1.00 57.98 164 A 1 ATOM 1218 C C . ASP A 0 164 . -7.457 -20.145 -14.743 1.00 57.98 164 A 1 ATOM 1219 C CB . ASP A 0 164 . -6.093 -18.113 -14.085 1.00 57.98 164 A 1 ATOM 1220 O O . ASP A 0 164 . -7.224 -20.597 -15.861 1.00 57.98 164 A 1 ATOM 1221 C CG . ASP A 0 164 . -5.970 -16.583 -14.086 1.00 57.98 164 A 1 ATOM 1222 O OD1 . ASP A 0 164 . -6.804 -15.920 -14.742 1.00 57.98 164 A 1 ATOM 1223 O OD2 . ASP A 0 164 . -5.051 -16.089 -13.394 1.00 57.98 164 A 1 ATOM 1224 N N . GLN A 0 165 . -7.768 -20.956 -13.726 1.00 52.14 165 A 1 ATOM 1225 C CA . GLN A 0 165 . -7.829 -22.421 -13.837 1.00 52.14 165 A 1 ATOM 1226 C C . GLN A 0 165 . -9.131 -22.925 -14.484 1.00 52.14 165 A 1 ATOM 1227 C CB . GLN A 0 165 . -7.640 -23.037 -12.441 1.00 52.14 165 A 1 ATOM 1228 O O . GLN A 0 165 . -9.183 -24.052 -14.974 1.00 52.14 165 A 1 ATOM 1229 C CG . GLN A 0 165 . -6.229 -22.806 -11.874 1.00 52.14 165 A 1 ATOM 1230 C CD . GLN A 0 165 . -5.147 -23.670 -12.511 1.00 52.14 165 A 1 ATOM 1231 N NE2 . GLN A 0 165 . -3.891 -23.347 -12.296 1.00 52.14 165 A 1 ATOM 1232 O OE1 . GLN A 0 165 . -5.387 -24.662 -13.176 1.00 52.14 165 A 1 ATOM 1233 N N . LEU A 0 166 . -10.190 -22.109 -14.511 1.00 56.70 166 A 1 ATOM 1234 C CA . LEU A 0 166 . -11.496 -22.500 -15.055 1.00 56.70 166 A 1 ATOM 1235 C C . LEU A 0 166 . -11.622 -22.304 -16.576 1.00 56.70 166 A 1 ATOM 1236 C CB . LEU A 0 166 . -12.612 -21.800 -14.257 1.00 56.70 166 A 1 ATOM 1237 O O . LEU A 0 166 . -12.629 -22.717 -17.145 1.00 56.70 166 A 1 ATOM 1238 C CG . LEU A 0 166 . -12.873 -22.451 -12.884 1.00 56.70 166 A 1 ATOM 1239 C CD1 . LEU A 0 166 . -13.753 -21.534 -12.031 1.00 56.70 166 A 1 ATOM 1240 C CD2 . LEU A 0 166 . -13.594 -23.799 -13.008 1.00 56.70 166 A 1 ATOM 1241 N N . HIS A 0 167 . -10.604 -21.750 -17.244 1.00 52.63 167 A 1 ATOM 1242 C CA . HIS A 0 167 . -10.572 -21.585 -18.704 1.00 52.63 167 A 1 ATOM 1243 C C . HIS A 0 167 . -9.798 -22.678 -19.459 1.00 52.63 167 A 1 ATOM 1244 C CB . HIS A 0 167 . -10.143 -20.153 -19.074 1.00 52.63 167 A 1 ATOM 1245 O O . HIS A 0 167 . -9.500 -22.507 -20.639 1.00 52.63 167 A 1 ATOM 1246 C CG . HIS A 0 167 . -11.307 -19.358 -19.601 1.00 52.63 167 A 1 ATOM 1247 C CD2 . HIS A 0 167 . -11.682 -19.213 -20.910 1.00 52.63 167 A 1 ATOM 1248 N ND1 . HIS A 0 167 . -12.240 -18.705 -18.834 1.00 52.63 167 A 1 ATOM 1249 C CE1 . HIS A 0 167 . -13.151 -18.166 -19.660 1.00 52.63 167 A 1 ATOM 1250 N NE2 . HIS A 0 167 . -12.858 -18.454 -20.937 1.00 52.63 167 A 1 ATOM 1251 N N . LEU A 0 168 . -9.498 -23.821 -18.831 1.00 48.49 168 A 1 ATOM 1252 C CA . LEU A 0 168 . -8.888 -24.938 -19.554 1.00 48.49 168 A 1 ATOM 1253 C C . LEU A 0 168 . -9.905 -25.592 -20.518 1.00 48.49 168 A 1 ATOM 1254 C CB . LEU A 0 168 . -8.268 -25.968 -18.584 1.00 48.49 168 A 1 ATOM 1255 O O . LEU A 0 168 . -10.893 -26.173 -20.051 1.00 48.49 168 A 1 ATOM 1256 C CG . LEU A 0 168 . -6.739 -26.055 -18.733 1.00 48.49 168 A 1 ATOM 1257 C CD1 . LEU A 0 168 . -6.048 -24.852 -18.090 1.00 48.49 168 A 1 ATOM 1258 C CD2 . LEU A 0 168 . -6.211 -27.330 -18.077 1.00 48.49 168 A 1 ATOM 1259 N N . PRO A 0 169 . -9.677 -25.569 -21.848 1.00 60.68 169 A 1 ATOM 1260 C CA . PRO A 0 169 . -10.420 -26.424 -22.762 1.00 60.68 169 A 1 ATOM 1261 C C . PRO A 0 169 . -10.108 -27.885 -22.419 1.00 60.68 169 A 1 ATOM 1262 C CB . PRO A 0 169 . -9.975 -26.026 -24.173 1.00 60.68 169 A 1 ATOM 1263 O O . PRO A 0 169 . -8.949 -28.271 -22.262 1.00 60.68 169 A 1 ATOM 1264 C CG . PRO A 0 169 . -8.567 -25.470 -23.964 1.00 60.68 169 A 1 ATOM 1265 C CD . PRO A 0 169 . -8.622 -24.863 -22.565 1.00 60.68 169 A 1 ATOM 1266 N N . LYS A 0 170 . -11.152 -28.708 -22.280 1.00 55.84 170 A 1 ATOM 1267 C CA . LYS A 0 170 . -10.979 -30.162 -22.199 1.00 55.84 170 A 1 ATOM 1268 C C . LYS A 0 170 . -10.245 -30.634 -23.465 1.00 55.84 170 A 1 ATOM 1269 C CB . LYS A 0 170 . -12.332 -30.884 -22.100 1.00 55.84 170 A 1 ATOM 1270 O O . LYS A 0 170 . -10.678 -30.249 -24.551 1.00 55.84 170 A 1 ATOM 1271 C CG . LYS A 0 170 . -12.949 -30.851 -20.695 1.00 55.84 170 A 1 ATOM 1272 C CD . LYS A 0 170 . -14.192 -31.757 -20.660 1.00 55.84 170 A 1 ATOM 1273 C CE . LYS A 0 170 . -14.716 -31.996 -19.239 1.00 55.84 170 A 1 ATOM 1274 N NZ . LYS A 0 170 . -15.363 -30.788 -18.672 1.00 55.84 170 A 1 ATOM 1275 N N . PRO A 0 171 . -9.200 -31.471 -23.358 1.00 59.46 171 A 1 ATOM 1276 C CA . PRO A 0 171 . -8.706 -32.193 -24.518 1.00 59.46 171 A 1 ATOM 1277 C C . PRO A 0 171 . -9.795 -33.183 -24.949 1.00 59.46 171 A 1 ATOM 1278 C CB . PRO A 0 171 . -7.407 -32.863 -24.064 1.00 59.46 171 A 1 ATOM 1279 O O . PRO A 0 171 . -10.267 -33.987 -24.140 1.00 59.46 171 A 1 ATOM 1280 C CG . PRO A 0 171 . -7.618 -33.080 -22.565 1.00 59.46 171 A 1 ATOM 1281 C CD . PRO A 0 171 . -8.541 -31.933 -22.145 1.00 59.46 171 A 1 ATOM 1282 N N . GLY A 0 172 . -10.237 -33.051 -26.197 1.00 56.30 172 A 1 ATOM 1283 C CA . GLY A 0 172 . -10.772 -34.161 -26.979 1.00 56.30 172 A 1 ATOM 1284 C C . GLY A 0 172 . -9.641 -34.794 -27.771 1.00 56.30 172 A 1 ATOM 1285 O O . GLY A 0 172 . -8.679 -34.054 -28.082 1.00 56.30 172 A 1 ATOM 1286 O OXT . GLY A 0 172 . -9.780 -36.002 -28.035 1.00 56.30 172 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 78.71 # loop_ _atom_type.symbol C N O S #