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 THR 0 3 ILE 0 4 ARG 0 5 VAL 0 6 GLY 0 7 THR 0 8 VAL 0 9 ALA 0 10 VAL 0 11 ALA 0 12 MET 0 13 VAL 0 14 ALA 0 15 ILE 0 16 VAL 0 17 ILE 0 18 ALA 0 19 VAL 0 20 MET 0 21 ALA 0 22 ILE 0 23 VAL 0 24 ASP 0 25 MET 0 26 VAL 0 27 GLU 0 28 ALA 0 29 VAL 0 30 LEU 0 31 ALA 0 32 VAL 0 33 THR 0 34 VAL 0 35 ALA 0 36 ALA 0 37 ALA 0 38 MET 0 39 VAL 0 40 VAL 0 41 ALA 0 42 MET 0 43 VAL 0 44 GLU 0 45 VAL 0 46 ALA 0 47 VAL 0 48 VAL 0 49 GLU 0 50 ILE 0 51 VAL 0 52 VAL 0 53 ILE 0 54 THR 0 55 VAL 0 56 VAL 0 57 ALA 0 58 MET 0 59 VAL 0 60 VAL 0 61 ILE 0 62 ALA 0 63 MET 0 64 VAL 0 65 GLU 0 66 ILE 0 67 VAL 0 68 VAL 0 69 ILE 0 70 THR 0 71 VAL 0 72 VAL 0 73 ALA 0 74 MET 0 75 VAL 0 76 VAL 0 77 GLY 0 78 MET 0 79 VAL 0 80 VAL 0 81 VAL 0 82 ALA 0 83 VAL 0 84 VAL 0 85 ALA 0 86 ILE 0 87 VAL 0 88 GLU 0 89 VAL 0 90 ALA 0 91 SER 0 92 MET 0 93 ARG 0 94 PRO 0 95 SER 0 96 LEU 0 97 PRO 0 98 PRO 0 99 MET 0 100 ALA 0 101 VAL 0 102 ILE 0 103 MET 0 104 VAL 0 105 THR 0 106 VAL 0 107 ALA 0 108 THR 0 109 ALA 0 110 LEU 0 111 GLU 0 112 LYS 0 113 VAL 0 114 VAL 0 115 VAL 0 116 LYS 0 117 ALA 0 118 THR 0 119 ILE 0 120 MET 0 121 GLU 0 122 ARG 0 123 VAL 0 124 MET 0 125 ALA 0 126 VAL 0 127 VAL 0 128 ALA 0 129 VAL 0 130 ARG 0 131 VAL 0 132 ARG 0 133 VAL 0 134 VAL 0 135 ALA 0 136 LYS 0 137 VAL 0 138 ALA 0 139 LYS 0 140 ALA 0 141 ALA 0 142 LYS 0 143 VAL 0 144 ALA 0 145 LEU 0 146 THR 0 147 ASN 0 148 PRO 0 149 ALA 0 150 ILE 0 151 MET 0 152 GLU 0 153 ALA 0 154 VAL 0 155 THR 0 156 GLU 0 157 ALA 0 158 PRO 0 159 VAL 0 160 GLU 0 161 LEU 0 162 TRP 0 163 ILE 0 164 ILE 0 165 LEU 0 166 ILE 0 167 CYS 0 168 LEU 0 169 CYS 0 170 HIS 0 171 THR 0 172 LEU 0 173 HIS 0 174 CYS 0 175 PRO 0 176 ILE 0 177 PHE 0 178 LEU 0 179 HIS 0 180 THR 0 181 SER 0 182 GLN 0 183 PHE 0 184 ASN 0 185 SER 0 186 LEU # 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 . -46.797 -21.339 63.226 1.00 46.19 1 A 1 ATOM 2 C CA . MET A 0 1 . -45.680 -21.173 62.265 1.00 46.19 1 A 1 ATOM 3 C C . MET A 0 1 . -45.979 -20.059 61.258 1.00 46.19 1 A 1 ATOM 4 C CB . MET A 0 1 . -45.389 -22.502 61.549 1.00 46.19 1 A 1 ATOM 5 O O . MET A 0 1 . -45.798 -20.218 60.062 1.00 46.19 1 A 1 ATOM 6 C CG . MET A 0 1 . -44.773 -23.550 62.476 1.00 46.19 1 A 1 ATOM 7 S SD . MET A 0 1 . -44.606 -25.144 61.647 1.00 46.19 1 A 1 ATOM 8 C CE . MET A 0 1 . -43.397 -25.956 62.725 1.00 46.19 1 A 1 ATOM 9 N N . THR A 0 2 . -46.424 -18.896 61.730 1.00 53.59 2 A 1 ATOM 10 C CA . THR A 0 2 . -46.690 -17.710 60.904 1.00 53.59 2 A 1 ATOM 11 C C . THR A 0 2 . -45.423 -16.870 60.817 1.00 53.59 2 A 1 ATOM 12 C CB . THR A 0 2 . -47.866 -16.913 61.488 1.00 53.59 2 A 1 ATOM 13 O O . THR A 0 2 . -45.376 -15.733 61.290 1.00 53.59 2 A 1 ATOM 14 C CG2 . THR A 0 2 . -49.200 -17.594 61.193 1.00 53.59 2 A 1 ATOM 15 O OG1 . THR A 0 2 . -47.715 -16.854 62.892 1.00 53.59 2 A 1 ATOM 16 N N . ILE A 0 3 . -44.358 -17.464 60.270 1.00 50.50 3 A 1 ATOM 17 C CA . ILE A 0 3 . -43.212 -16.685 59.801 1.00 50.50 3 A 1 ATOM 18 C C . ILE A 0 3 . -43.812 -15.771 58.734 1.00 50.50 3 A 1 ATOM 19 C CB . ILE A 0 3 . -42.066 -17.574 59.274 1.00 50.50 3 A 1 ATOM 20 O O . ILE A 0 3 . -44.377 -16.238 57.748 1.00 50.50 3 A 1 ATOM 21 C CG1 . ILE A 0 3 . -41.683 -18.653 60.318 1.00 50.50 3 A 1 ATOM 22 C CG2 . ILE A 0 3 . -40.858 -16.678 58.942 1.00 50.50 3 A 1 ATOM 23 C CD1 . ILE A 0 3 . -40.645 -19.662 59.819 1.00 50.50 3 A 1 ATOM 24 N N . ARG A 0 4 . -43.896 -14.489 59.087 1.00 55.49 4 A 1 ATOM 25 C CA . ARG A 0 4 . -44.848 -13.532 58.526 1.00 55.49 4 A 1 ATOM 26 C C . ARG A 0 4 . -44.712 -13.514 57.007 1.00 55.49 4 A 1 ATOM 27 C CB . ARG A 0 4 . -44.578 -12.144 59.136 1.00 55.49 4 A 1 ATOM 28 O O . ARG A 0 4 . -43.639 -13.228 56.492 1.00 55.49 4 A 1 ATOM 29 C CG . ARG A 0 4 . -44.856 -12.060 60.648 1.00 55.49 4 A 1 ATOM 30 C CD . ARG A 0 4 . -44.333 -10.730 61.208 1.00 55.49 4 A 1 ATOM 31 N NE . ARG A 0 4 . -44.683 -10.550 62.632 1.00 55.49 4 A 1 ATOM 32 N NH1 . ARG A 0 4 . -43.652 -8.516 62.936 1.00 55.49 4 A 1 ATOM 33 N NH2 . ARG A 0 4 . -44.799 -9.427 64.615 1.00 55.49 4 A 1 ATOM 34 C CZ . ARG A 0 4 . -44.376 -9.504 63.384 1.00 55.49 4 A 1 ATOM 35 N N . VAL A 0 5 . -45.818 -13.749 56.304 1.00 57.62 5 A 1 ATOM 36 C CA . VAL A 0 5 . -45.931 -13.590 54.843 1.00 57.62 5 A 1 ATOM 37 C C . VAL A 0 5 . -45.334 -12.246 54.388 1.00 57.62 5 A 1 ATOM 38 C CB . VAL A 0 5 . -47.417 -13.711 54.442 1.00 57.62 5 A 1 ATOM 39 O O . VAL A 0 5 . -44.702 -12.170 53.340 1.00 57.62 5 A 1 ATOM 40 C CG1 . VAL A 0 5 . -47.641 -13.546 52.937 1.00 57.62 5 A 1 ATOM 41 C CG2 . VAL A 0 5 . -47.991 -15.077 54.857 1.00 57.62 5 A 1 ATOM 42 N N . GLY A 0 6 . -45.423 -11.213 55.238 1.00 52.54 6 A 1 ATOM 43 C CA . GLY A 0 6 . -44.770 -9.921 55.027 1.00 52.54 6 A 1 ATOM 44 C C . GLY A 0 6 . -43.241 -9.976 54.903 1.00 52.54 6 A 1 ATOM 45 O O . GLY A 0 6 . -42.697 -9.299 54.042 1.00 52.54 6 A 1 ATOM 46 N N . THR A 0 7 . -42.526 -10.788 55.691 1.00 68.09 7 A 1 ATOM 47 C CA . THR A 0 7 . -41.056 -10.874 55.599 1.00 68.09 7 A 1 ATOM 48 C C . THR A 0 7 . -40.614 -11.540 54.297 1.00 68.09 7 A 1 ATOM 49 C CB . THR A 0 7 . -40.420 -11.641 56.776 1.00 68.09 7 A 1 ATOM 50 O O . THR A 0 7 . -39.650 -11.096 53.680 1.00 68.09 7 A 1 ATOM 51 C CG2 . THR A 0 7 . -39.130 -10.969 57.237 1.00 68.09 7 A 1 ATOM 52 O OG1 . THR A 0 7 . -41.240 -11.707 57.922 1.00 68.09 7 A 1 ATOM 53 N N . VAL A 0 8 . -41.342 -12.571 53.851 1.00 63.00 8 A 1 ATOM 54 C CA . VAL A 0 8 . -41.080 -13.246 52.568 1.00 63.00 8 A 1 ATOM 55 C C . VAL A 0 8 . -41.360 -12.302 51.399 1.00 63.00 8 A 1 ATOM 56 C CB . VAL A 0 8 . -41.905 -14.542 52.434 1.00 63.00 8 A 1 ATOM 57 O O . VAL A 0 8 . -40.552 -12.218 50.478 1.00 63.00 8 A 1 ATOM 58 C CG1 . VAL A 0 8 . -41.627 -15.263 51.110 1.00 63.00 8 A 1 ATOM 59 C CG2 . VAL A 0 8 . -41.586 -15.518 53.577 1.00 63.00 8 A 1 ATOM 60 N N . ALA A 0 9 . -42.456 -11.539 51.462 1.00 55.12 9 A 1 ATOM 61 C CA . ALA A 0 9 . -42.795 -10.557 50.436 1.00 55.12 9 A 1 ATOM 62 C C . ALA A 0 9 . -41.724 -9.460 50.309 1.00 55.12 9 A 1 ATOM 63 C CB . ALA A 0 9 . -44.179 -9.978 50.751 1.00 55.12 9 A 1 ATOM 64 O O . ALA A 0 9 . -41.289 -9.158 49.201 1.00 55.12 9 A 1 ATOM 65 N N . VAL A 0 10 . -41.238 -8.910 51.429 1.00 63.39 10 A 1 ATOM 66 C CA . VAL A 0 10 . -40.171 -7.892 51.415 1.00 63.39 10 A 1 ATOM 67 C C . VAL A 0 10 . -38.860 -8.462 50.862 1.00 63.39 10 A 1 ATOM 68 C CB . VAL A 0 10 . -39.975 -7.279 52.816 1.00 63.39 10 A 1 ATOM 69 O O . VAL A 0 10 . -38.209 -7.804 50.054 1.00 63.39 10 A 1 ATOM 70 C CG1 . VAL A 0 10 . -38.777 -6.323 52.884 1.00 63.39 10 A 1 ATOM 71 C CG2 . VAL A 0 10 . -41.210 -6.466 53.231 1.00 63.39 10 A 1 ATOM 72 N N . ALA A 0 11 . -38.495 -9.694 51.234 1.00 62.40 11 A 1 ATOM 73 C CA . ALA A 0 11 . -37.307 -10.354 50.695 1.00 62.40 11 A 1 ATOM 74 C C . ALA A 0 11 . -37.413 -10.589 49.178 1.00 62.40 11 A 1 ATOM 75 C CB . ALA A 0 11 . -37.073 -11.661 51.460 1.00 62.40 11 A 1 ATOM 76 O O . ALA A 0 11 . -36.459 -10.310 48.456 1.00 62.40 11 A 1 ATOM 77 N N . MET A 0 12 . -38.573 -11.032 48.676 1.00 56.05 12 A 1 ATOM 78 C CA . MET A 0 12 . -38.794 -11.183 47.233 1.00 56.05 12 A 1 ATOM 79 C C . MET A 0 12 . -38.677 -9.853 46.490 1.00 56.05 12 A 1 ATOM 80 C CB . MET A 0 12 . -40.163 -11.812 46.931 1.00 56.05 12 A 1 ATOM 81 O O . MET A 0 12 . -38.007 -9.800 45.464 1.00 56.05 12 A 1 ATOM 82 C CG . MET A 0 12 . -40.080 -13.335 46.819 1.00 56.05 12 A 1 ATOM 83 S SD . MET A 0 12 . -41.497 -14.054 45.943 1.00 56.05 12 A 1 ATOM 84 C CE . MET A 0 12 . -40.636 -14.923 44.601 1.00 56.05 12 A 1 ATOM 85 N N . VAL A 0 13 . -39.273 -8.775 47.007 1.00 54.64 13 A 1 ATOM 86 C CA . VAL A 0 13 . -39.174 -7.449 46.377 1.00 54.64 13 A 1 ATOM 87 C C . VAL A 0 13 . -37.722 -6.962 46.347 1.00 54.64 13 A 1 ATOM 88 C CB . VAL A 0 13 . -40.108 -6.441 47.072 1.00 54.64 13 A 1 ATOM 89 O O . VAL A 0 13 . -37.275 -6.470 45.315 1.00 54.64 13 A 1 ATOM 90 C CG1 . VAL A 0 13 . -39.913 -5.009 46.559 1.00 54.64 13 A 1 ATOM 91 C CG2 . VAL A 0 13 . -41.579 -6.807 46.826 1.00 54.64 13 A 1 ATOM 92 N N . ALA A 0 14 . -36.956 -7.154 47.426 1.00 59.96 14 A 1 ATOM 93 C CA . ALA A 0 14 . -35.539 -6.788 47.461 1.00 59.96 14 A 1 ATOM 94 C C . ALA A 0 14 . -34.701 -7.578 46.439 1.00 59.96 14 A 1 ATOM 95 C CB . ALA A 0 14 . -35.019 -6.986 48.889 1.00 59.96 14 A 1 ATOM 96 O O . ALA A 0 14 . -33.848 -6.997 45.771 1.00 59.96 14 A 1 ATOM 97 N N . ILE A 0 15 . -34.976 -8.878 46.274 1.00 52.58 15 A 1 ATOM 98 C CA . ILE A 0 15 . -34.326 -9.715 45.255 1.00 52.58 15 A 1 ATOM 99 C C . ILE A 0 15 . -34.686 -9.221 43.851 1.00 52.58 15 A 1 ATOM 100 C CB . ILE A 0 15 . -34.683 -11.206 45.456 1.00 52.58 15 A 1 ATOM 101 O O . ILE A 0 15 . -33.793 -9.066 43.026 1.00 52.58 15 A 1 ATOM 102 C CG1 . ILE A 0 15 . -34.059 -11.739 46.767 1.00 52.58 15 A 1 ATOM 103 C CG2 . ILE A 0 15 . -34.193 -12.065 44.272 1.00 52.58 15 A 1 ATOM 104 C CD1 . ILE A 0 15 . -34.668 -13.064 47.243 1.00 52.58 15 A 1 ATOM 105 N N . VAL A 0 16 . -35.960 -8.920 43.579 1.00 48.64 16 A 1 ATOM 106 C CA . VAL A 0 16 . -36.393 -8.407 42.268 1.00 48.64 16 A 1 ATOM 107 C C . VAL A 0 16 . -35.722 -7.070 41.947 1.00 48.64 16 A 1 ATOM 108 C CB . VAL A 0 16 . -37.930 -8.306 42.184 1.00 48.64 16 A 1 ATOM 109 O O . VAL A 0 16 . -35.213 -6.914 40.845 1.00 48.64 16 A 1 ATOM 110 C CG1 . VAL A 0 16 . -38.409 -7.597 40.909 1.00 48.64 16 A 1 ATOM 111 C CG2 . VAL A 0 16 . -38.566 -9.704 42.178 1.00 48.64 16 A 1 ATOM 112 N N . ILE A 0 17 . -35.649 -6.134 42.900 1.00 51.96 17 A 1 ATOM 113 C CA . ILE A 0 17 . -34.963 -4.844 42.701 1.00 51.96 17 A 1 ATOM 114 C C . ILE A 0 17 . -33.468 -5.054 42.427 1.00 51.96 17 A 1 ATOM 115 C CB . ILE A 0 17 . -35.196 -3.908 43.911 1.00 51.96 17 A 1 ATOM 116 O O . ILE A 0 17 . -32.922 -4.431 41.519 1.00 51.96 17 A 1 ATOM 117 C CG1 . ILE A 0 17 . -36.682 -3.485 43.983 1.00 51.96 17 A 1 ATOM 118 C CG2 . ILE A 0 17 . -34.307 -2.650 43.831 1.00 51.96 17 A 1 ATOM 119 C CD1 . ILE A 0 17 . -37.069 -2.811 45.307 1.00 51.96 17 A 1 ATOM 120 N N . ALA A 0 18 . -32.809 -5.947 43.172 1.00 56.91 18 A 1 ATOM 121 C CA . ALA A 0 18 . -31.400 -6.263 42.950 1.00 56.91 18 A 1 ATOM 122 C C . ALA A 0 18 . -31.165 -6.890 41.567 1.00 56.91 18 A 1 ATOM 123 C CB . ALA A 0 18 . -30.917 -7.182 44.078 1.00 56.91 18 A 1 ATOM 124 O O . ALA A 0 18 . -30.212 -6.523 40.887 1.00 56.91 18 A 1 ATOM 125 N N . VAL A 0 19 . -32.048 -7.794 41.128 1.00 43.00 19 A 1 ATOM 126 C CA . VAL A 0 19 . -31.982 -8.400 39.792 1.00 43.00 19 A 1 ATOM 127 C C . VAL A 0 19 . -32.187 -7.344 38.707 1.00 43.00 19 A 1 ATOM 128 C CB . VAL A 0 19 . -32.981 -9.566 39.655 1.00 43.00 19 A 1 ATOM 129 O O . VAL A 0 19 . -31.385 -7.300 37.784 1.00 43.00 19 A 1 ATOM 130 C CG1 . VAL A 0 19 . -33.084 -10.090 38.216 1.00 43.00 19 A 1 ATOM 131 C CG2 . VAL A 0 19 . -32.548 -10.756 40.526 1.00 43.00 19 A 1 ATOM 132 N N . MET A 0 20 . -33.184 -6.461 38.835 1.00 37.37 20 A 1 ATOM 133 C CA . MET A 0 20 . -33.418 -5.381 37.865 1.00 37.37 20 A 1 ATOM 134 C C . MET A 0 20 . -32.209 -4.442 37.760 1.00 37.37 20 A 1 ATOM 135 C CB . MET A 0 20 . -34.684 -4.589 38.227 1.00 37.37 20 A 1 ATOM 136 O O . MET A 0 20 . -31.762 -4.156 36.659 1.00 37.37 20 A 1 ATOM 137 C CG . MET A 0 20 . -35.979 -5.391 38.045 1.00 37.37 20 A 1 ATOM 138 S SD . MET A 0 20 . -36.379 -5.830 36.333 1.00 37.37 20 A 1 ATOM 139 C CE . MET A 0 20 . -37.988 -6.620 36.574 1.00 37.37 20 A 1 ATOM 140 N N . ALA A 0 21 . -31.600 -4.053 38.886 1.00 48.69 21 A 1 ATOM 141 C CA . ALA A 0 21 . -30.400 -3.215 38.876 1.00 48.69 21 A 1 ATOM 142 C C . ALA A 0 21 . -29.190 -3.908 38.220 1.00 48.69 21 A 1 ATOM 143 C CB . ALA A 0 21 . -30.085 -2.807 40.320 1.00 48.69 21 A 1 ATOM 144 O O . ALA A 0 21 . -28.392 -3.257 37.549 1.00 48.69 21 A 1 ATOM 145 N N . ILE A 0 22 . -29.039 -5.226 38.398 1.00 50.83 22 A 1 ATOM 146 C CA . ILE A 0 22 . -27.998 -6.000 37.708 1.00 50.83 22 A 1 ATOM 147 C C . ILE A 0 22 . -28.289 -6.061 36.205 1.00 50.83 22 A 1 ATOM 148 C CB . ILE A 0 22 . -27.841 -7.405 38.334 1.00 50.83 22 A 1 ATOM 149 O O . ILE A 0 22 . -27.365 -5.870 35.422 1.00 50.83 22 A 1 ATOM 150 C CG1 . ILE A 0 22 . -27.263 -7.295 39.764 1.00 50.83 22 A 1 ATOM 151 C CG2 . ILE A 0 22 . -26.919 -8.302 37.482 1.00 50.83 22 A 1 ATOM 152 C CD1 . ILE A 0 22 . -27.446 -8.571 40.597 1.00 50.83 22 A 1 ATOM 153 N N . VAL A 0 23 . -29.543 -6.285 35.801 1.00 43.35 23 A 1 ATOM 154 C CA . VAL A 0 23 . -29.946 -6.302 34.385 1.00 43.35 23 A 1 ATOM 155 C C . VAL A 0 23 . -29.686 -4.945 33.731 1.00 43.35 23 A 1 ATOM 156 C CB . VAL A 0 23 . -31.412 -6.746 34.215 1.00 43.35 23 A 1 ATOM 157 O O . VAL A 0 23 . -29.018 -4.917 32.705 1.00 43.35 23 A 1 ATOM 158 C CG1 . VAL A 0 23 . -31.908 -6.601 32.771 1.00 43.35 23 A 1 ATOM 159 C CG2 . VAL A 0 23 . -31.572 -8.229 34.590 1.00 43.35 23 A 1 ATOM 160 N N . ASP A 0 24 . -30.082 -3.835 34.360 1.00 45.94 24 A 1 ATOM 161 C CA . ASP A 0 24 . -29.820 -2.481 33.851 1.00 45.94 24 A 1 ATOM 162 C C . ASP A 0 24 . -28.313 -2.219 33.686 1.00 45.94 24 A 1 ATOM 163 C CB . ASP A 0 24 . -30.399 -1.429 34.815 1.00 45.94 24 A 1 ATOM 164 O O . ASP A 0 24 . -27.871 -1.638 32.693 1.00 45.94 24 A 1 ATOM 165 C CG . ASP A 0 24 . -31.929 -1.331 34.850 1.00 45.94 24 A 1 ATOM 166 O OD1 . ASP A 0 24 . -32.584 -1.723 33.862 1.00 45.94 24 A 1 ATOM 167 O OD2 . ASP A 0 24 . -32.435 -0.803 35.870 1.00 45.94 24 A 1 ATOM 168 N N . MET A 0 25 . -27.490 -2.675 34.640 1.00 48.83 25 A 1 ATOM 169 C CA . MET A 0 25 . -26.032 -2.576 34.523 1.00 48.83 25 A 1 ATOM 170 C C . MET A 0 25 . -25.480 -3.445 33.388 1.00 48.83 25 A 1 ATOM 171 C CB . MET A 0 25 . -25.341 -2.952 35.841 1.00 48.83 25 A 1 ATOM 172 O O . MET A 0 25 . -24.581 -3.002 32.677 1.00 48.83 25 A 1 ATOM 173 C CG . MET A 0 25 . -25.467 -1.862 36.910 1.00 48.83 25 A 1 ATOM 174 S SD . MET A 0 25 . -24.360 -2.070 38.338 1.00 48.83 25 A 1 ATOM 175 C CE . MET A 0 25 . -24.868 -3.708 38.925 1.00 48.83 25 A 1 ATOM 176 N N . VAL A 0 26 . -25.995 -4.663 33.202 1.00 42.98 26 A 1 ATOM 177 C CA . VAL A 0 26 . -25.573 -5.562 32.117 1.00 42.98 26 A 1 ATOM 178 C C . VAL A 0 26 . -25.973 -4.989 30.760 1.00 42.98 26 A 1 ATOM 179 C CB . VAL A 0 26 . -26.127 -6.987 32.318 1.00 42.98 26 A 1 ATOM 180 O O . VAL A 0 26 . -25.135 -4.950 29.864 1.00 42.98 26 A 1 ATOM 181 C CG1 . VAL A 0 26 . -25.889 -7.891 31.100 1.00 42.98 26 A 1 ATOM 182 C CG2 . VAL A 0 26 . -25.439 -7.672 33.508 1.00 42.98 26 A 1 ATOM 183 N N . GLU A 0 27 . -27.197 -4.479 30.615 1.00 48.56 27 A 1 ATOM 184 C CA . GLU A 0 27 . -27.654 -3.799 29.400 1.00 48.56 27 A 1 ATOM 185 C C . GLU A 0 27 . -26.807 -2.557 29.102 1.00 48.56 27 A 1 ATOM 186 C CB . GLU A 0 27 . -29.134 -3.402 29.517 1.00 48.56 27 A 1 ATOM 187 O O . GLU A 0 27 . -26.398 -2.353 27.958 1.00 48.56 27 A 1 ATOM 188 C CG . GLU A 0 27 . -30.084 -4.601 29.365 1.00 48.56 27 A 1 ATOM 189 C CD . GLU A 0 27 . -31.569 -4.201 29.286 1.00 48.56 27 A 1 ATOM 190 O OE1 . GLU A 0 27 . -32.398 -5.127 29.119 1.00 48.56 27 A 1 ATOM 191 O OE2 . GLU A 0 27 . -31.872 -2.987 29.322 1.00 48.56 27 A 1 ATOM 192 N N . ALA A 0 28 . -26.462 -1.761 30.120 1.00 44.85 28 A 1 ATOM 193 C CA . ALA A 0 28 . -25.592 -0.600 29.953 1.00 44.85 28 A 1 ATOM 194 C C . ALA A 0 28 . -24.172 -0.994 29.515 1.00 44.85 28 A 1 ATOM 195 C CB . ALA A 0 28 . -25.578 0.204 31.258 1.00 44.85 28 A 1 ATOM 196 O O . ALA A 0 28 . -23.619 -0.384 28.598 1.00 44.85 28 A 1 ATOM 197 N N . VAL A 0 29 . -23.579 -2.025 30.128 1.00 41.92 29 A 1 ATOM 198 C CA . VAL A 0 29 . -22.252 -2.534 29.740 1.00 41.92 29 A 1 ATOM 199 C C . VAL A 0 29 . -22.286 -3.087 28.318 1.00 41.92 29 A 1 ATOM 200 C CB . VAL A 0 29 . -21.740 -3.587 30.742 1.00 41.92 29 A 1 ATOM 201 O O . VAL A 0 29 . -21.397 -2.764 27.532 1.00 41.92 29 A 1 ATOM 202 C CG1 . VAL A 0 29 . -20.468 -4.300 30.257 1.00 41.92 29 A 1 ATOM 203 C CG2 . VAL A 0 29 . -21.383 -2.922 32.079 1.00 41.92 29 A 1 ATOM 204 N N . LEU A 0 30 . -23.323 -3.850 27.968 1.00 41.75 30 A 1 ATOM 205 C CA . LEU A 0 30 . -23.521 -4.400 26.631 1.00 41.75 30 A 1 ATOM 206 C C . LEU A 0 30 . -23.680 -3.291 25.581 1.00 41.75 30 A 1 ATOM 207 C CB . LEU A 0 30 . -24.744 -5.331 26.666 1.00 41.75 30 A 1 ATOM 208 O O . LEU A 0 30 . -23.069 -3.344 24.518 1.00 41.75 30 A 1 ATOM 209 C CG . LEU A 0 30 . -24.964 -6.118 25.366 1.00 41.75 30 A 1 ATOM 210 C CD1 . LEU A 0 30 . -23.843 -7.128 25.135 1.00 41.75 30 A 1 ATOM 211 C CD2 . LEU A 0 30 . -26.288 -6.876 25.439 1.00 41.75 30 A 1 ATOM 212 N N . ALA A 0 31 . -24.450 -2.243 25.876 1.00 43.26 31 A 1 ATOM 213 C CA . ALA A 0 31 . -24.605 -1.107 24.974 1.00 43.26 31 A 1 ATOM 214 C C . ALA A 0 31 . -23.275 -0.367 24.753 1.00 43.26 31 A 1 ATOM 215 C CB . ALA A 0 31 . -25.686 -0.179 25.536 1.00 43.26 31 A 1 ATOM 216 O O . ALA A 0 31 . -22.947 -0.009 23.620 1.00 43.26 31 A 1 ATOM 217 N N . VAL A 0 32 . -22.479 -0.174 25.813 1.00 46.33 32 A 1 ATOM 218 C CA . VAL A 0 32 . -21.155 0.461 25.723 1.00 46.33 32 A 1 ATOM 219 C C . VAL A 0 32 . -20.176 -0.402 24.926 1.00 46.33 32 A 1 ATOM 220 C CB . VAL A 0 32 . -20.604 0.793 27.125 1.00 46.33 32 A 1 ATOM 221 O O . VAL A 0 32 . -19.431 0.140 24.108 1.00 46.33 32 A 1 ATOM 222 C CG1 . VAL A 0 32 . -19.148 1.283 27.093 1.00 46.33 32 A 1 ATOM 223 C CG2 . VAL A 0 32 . -21.425 1.916 27.775 1.00 46.33 32 A 1 ATOM 224 N N . THR A 0 33 . -20.177 -1.726 25.102 1.00 48.26 33 A 1 ATOM 225 C CA . THR A 0 33 . -19.295 -2.622 24.338 1.00 48.26 33 A 1 ATOM 226 C C . THR A 0 33 . -19.708 -2.725 22.875 1.00 48.26 33 A 1 ATOM 227 C CB . THR A 0 33 . -19.200 -4.029 24.940 1.00 48.26 33 A 1 ATOM 228 O O . THR A 0 33 . -18.839 -2.627 22.013 1.00 48.26 33 A 1 ATOM 229 C CG2 . THR A 0 33 . -18.420 -4.041 26.251 1.00 48.26 33 A 1 ATOM 230 O OG1 . THR A 0 33 . -20.475 -4.548 25.195 1.00 48.26 33 A 1 ATOM 231 N N . VAL A 0 34 . -21.005 -2.830 22.562 1.00 47.28 34 A 1 ATOM 232 C CA . VAL A 0 34 . -21.504 -2.777 21.175 1.00 47.28 34 A 1 ATOM 233 C C . VAL A 0 34 . -21.128 -1.447 20.526 1.00 47.28 34 A 1 ATOM 234 C CB . VAL A 0 34 . -23.028 -2.999 21.111 1.00 47.28 34 A 1 ATOM 235 O O . VAL A 0 34 . -20.611 -1.437 19.411 1.00 47.28 34 A 1 ATOM 236 C CG1 . VAL A 0 34 . -23.591 -2.790 19.695 1.00 47.28 34 A 1 ATOM 237 C CG2 . VAL A 0 34 . -23.393 -4.435 21.502 1.00 47.28 34 A 1 ATOM 238 N N . ALA A 0 35 . -21.309 -0.324 21.225 1.00 46.07 35 A 1 ATOM 239 C CA . ALA A 0 35 . -20.903 0.985 20.723 1.00 46.07 35 A 1 ATOM 240 C C . ALA A 0 35 . -19.388 1.052 20.476 1.00 46.07 35 A 1 ATOM 241 C CB . ALA A 0 35 . -21.367 2.066 21.705 1.00 46.07 35 A 1 ATOM 242 O O . ALA A 0 35 . -18.964 1.507 19.416 1.00 46.07 35 A 1 ATOM 243 N N . ALA A 0 36 . -18.568 0.544 21.400 1.00 45.58 36 A 1 ATOM 244 C CA . ALA A 0 36 . -17.122 0.465 21.221 1.00 45.58 36 A 1 ATOM 245 C C . ALA A 0 36 . -16.742 -0.425 20.027 1.00 45.58 36 A 1 ATOM 246 C CB . ALA A 0 36 . -16.480 -0.026 22.524 1.00 45.58 36 A 1 ATOM 247 O O . ALA A 0 36 . -15.889 -0.038 19.235 1.00 45.58 36 A 1 ATOM 248 N N . ALA A 0 37 . -17.407 -1.566 19.838 1.00 45.80 37 A 1 ATOM 249 C CA . ALA A 0 37 . -17.196 -2.458 18.702 1.00 45.80 37 A 1 ATOM 250 C C . ALA A 0 37 . -17.573 -1.796 17.371 1.00 45.80 37 A 1 ATOM 251 C CB . ALA A 0 37 . -18.013 -3.730 18.934 1.00 45.80 37 A 1 ATOM 252 O O . ALA A 0 37 . -16.828 -1.898 16.398 1.00 45.80 37 A 1 ATOM 253 N N . MET A 0 38 . -18.688 -1.058 17.329 1.00 48.13 38 A 1 ATOM 254 C CA . MET A 0 38 . -19.073 -0.267 16.159 1.00 48.13 38 A 1 ATOM 255 C C . MET A 0 38 . -18.055 0.839 15.876 1.00 48.13 38 A 1 ATOM 256 C CB . MET A 0 38 . -20.471 0.341 16.337 1.00 48.13 38 A 1 ATOM 257 O O . MET A 0 38 . -17.694 1.044 14.719 1.00 48.13 38 A 1 ATOM 258 C CG . MET A 0 38 . -21.581 -0.713 16.302 1.00 48.13 38 A 1 ATOM 259 S SD . MET A 0 38 . -23.250 -0.007 16.259 1.00 48.13 38 A 1 ATOM 260 C CE . MET A 0 38 . -23.535 0.003 14.471 1.00 48.13 38 A 1 ATOM 261 N N . VAL A 0 39 . -17.549 1.518 16.910 1.00 44.93 39 A 1 ATOM 262 C CA . VAL A 0 39 . -16.485 2.520 16.766 1.00 44.93 39 A 1 ATOM 263 C C . VAL A 0 39 . -15.210 1.871 16.232 1.00 44.93 39 A 1 ATOM 264 C CB . VAL A 0 39 . -16.236 3.280 18.084 1.00 44.93 39 A 1 ATOM 265 O O . VAL A 0 39 . -14.647 2.393 15.278 1.00 44.93 39 A 1 ATOM 266 C CG1 . VAL A 0 39 . -14.992 4.180 18.020 1.00 44.93 39 A 1 ATOM 267 C CG2 . VAL A 0 39 . -17.422 4.197 18.412 1.00 44.93 39 A 1 ATOM 268 N N . VAL A 0 40 . -14.786 0.718 16.760 1.00 47.78 40 A 1 ATOM 269 C CA . VAL A 0 40 . -13.620 -0.024 16.249 1.00 47.78 40 A 1 ATOM 270 C C . VAL A 0 40 . -13.837 -0.433 14.795 1.00 47.78 40 A 1 ATOM 271 C CB . VAL A 0 40 . -13.276 -1.242 17.129 1.00 47.78 40 A 1 ATOM 272 O O . VAL A 0 40 . -12.959 -0.185 13.983 1.00 47.78 40 A 1 ATOM 273 C CG1 . VAL A 0 40 . -12.179 -2.123 16.511 1.00 47.78 40 A 1 ATOM 274 C CG2 . VAL A 0 40 . -12.747 -0.788 18.496 1.00 47.78 40 A 1 ATOM 275 N N . ALA A 0 41 . -15.008 -0.954 14.424 1.00 51.41 41 A 1 ATOM 276 C CA . ALA A 0 41 . -15.311 -1.312 13.040 1.00 51.41 41 A 1 ATOM 277 C C . ALA A 0 41 . -15.288 -0.092 12.101 1.00 51.41 41 A 1 ATOM 278 C CB . ALA A 0 41 . -16.669 -2.021 13.004 1.00 51.41 41 A 1 ATOM 279 O O . ALA A 0 41 . -14.762 -0.171 10.991 1.00 51.41 41 A 1 ATOM 280 N N . MET A 0 42 . -15.814 1.060 12.531 1.00 50.97 42 A 1 ATOM 281 C CA . MET A 0 42 . -15.731 2.295 11.745 1.00 50.97 42 A 1 ATOM 282 C C . MET A 0 42 . -14.297 2.816 11.641 1.00 50.97 42 A 1 ATOM 283 C CB . MET A 0 42 . -16.640 3.387 12.322 1.00 50.97 42 A 1 ATOM 284 O O . MET A 0 42 . -13.887 3.255 10.568 1.00 50.97 42 A 1 ATOM 285 C CG . MET A 0 42 . -18.121 3.071 12.101 1.00 50.97 42 A 1 ATOM 286 S SD . MET A 0 42 . -19.166 4.546 12.002 1.00 50.97 42 A 1 ATOM 287 C CE . MET A 0 42 . -20.786 3.748 11.879 1.00 50.97 42 A 1 ATOM 288 N N . VAL A 0 43 . -13.523 2.735 12.726 1.00 52.67 43 A 1 ATOM 289 C CA . VAL A 0 43 . -12.102 3.091 12.735 1.00 52.67 43 A 1 ATOM 290 C C . VAL A 0 43 . -11.320 2.150 11.826 1.00 52.67 43 A 1 ATOM 291 C CB . VAL A 0 43 . -11.535 3.108 14.168 1.00 52.67 43 A 1 ATOM 292 O O . VAL A 0 43 . -10.501 2.627 11.054 1.00 52.67 43 A 1 ATOM 293 C CG1 . VAL A 0 43 . -10.007 3.267 14.196 1.00 52.67 43 A 1 ATOM 294 C CG2 . VAL A 0 43 . -12.106 4.291 14.965 1.00 52.67 43 A 1 ATOM 295 N N . GLU A 0 44 . -11.595 0.847 11.830 1.00 57.19 44 A 1 ATOM 296 C CA . GLU A 0 44 . -10.966 -0.113 10.922 1.00 57.19 44 A 1 ATOM 297 C C . GLU A 0 44 . -11.274 0.221 9.465 1.00 57.19 44 A 1 ATOM 298 C CB . GLU A 0 44 . -11.414 -1.549 11.225 1.00 57.19 44 A 1 ATOM 299 O O . GLU A 0 44 . -10.355 0.261 8.651 1.00 57.19 44 A 1 ATOM 300 C CG . GLU A 0 44 . -10.683 -2.150 12.435 1.00 57.19 44 A 1 ATOM 301 C CD . GLU A 0 44 . -11.005 -3.638 12.653 1.00 57.19 44 A 1 ATOM 302 O OE1 . GLU A 0 44 . -10.353 -4.235 13.543 1.00 57.19 44 A 1 ATOM 303 O OE2 . GLU A 0 44 . -11.859 -4.187 11.915 1.00 57.19 44 A 1 ATOM 304 N N . VAL A 0 45 . -12.529 0.534 9.125 1.00 54.89 45 A 1 ATOM 305 C CA . VAL A 0 45 . -12.887 0.958 7.763 1.00 54.89 45 A 1 ATOM 306 C C . VAL A 0 45 . -12.161 2.250 7.388 1.00 54.89 45 A 1 ATOM 307 C CB . VAL A 0 45 . -14.411 1.097 7.593 1.00 54.89 45 A 1 ATOM 308 O O . VAL A 0 45 . -11.548 2.303 6.325 1.00 54.89 45 A 1 ATOM 309 C CG1 . VAL A 0 45 . -14.792 1.675 6.222 1.00 54.89 45 A 1 ATOM 310 C CG2 . VAL A 0 45 . -15.093 -0.276 7.689 1.00 54.89 45 A 1 ATOM 311 N N . ALA A 0 46 . -12.149 3.254 8.266 1.00 56.62 46 A 1 ATOM 312 C CA . ALA A 0 46 . -11.459 4.516 8.016 1.00 56.62 46 A 1 ATOM 313 C C . ALA A 0 46 . -9.941 4.324 7.872 1.00 56.62 46 A 1 ATOM 314 C CB . ALA A 0 46 . -11.790 5.488 9.154 1.00 56.62 46 A 1 ATOM 315 O O . ALA A 0 46 . -9.325 4.891 6.975 1.00 56.62 46 A 1 ATOM 316 N N . VAL A 0 47 . -9.322 3.490 8.710 1.00 55.02 47 A 1 ATOM 317 C CA . VAL A 0 47 . -7.893 3.171 8.625 1.00 55.02 47 A 1 ATOM 318 C C . VAL A 0 47 . -7.601 2.399 7.345 1.00 55.02 47 A 1 ATOM 319 C CB . VAL A 0 47 . -7.402 2.405 9.868 1.00 55.02 47 A 1 ATOM 320 O O . VAL A 0 47 . -6.624 2.713 6.674 1.00 55.02 47 A 1 ATOM 321 C CG1 . VAL A 0 47 . -5.951 1.927 9.700 1.00 55.02 47 A 1 ATOM 322 C CG2 . VAL A 0 47 . -7.413 3.304 11.111 1.00 55.02 47 A 1 ATOM 323 N N . VAL A 0 48 . -8.441 1.438 6.955 1.00 55.10 48 A 1 ATOM 324 C CA . VAL A 0 48 . -8.299 0.727 5.678 1.00 55.10 48 A 1 ATOM 325 C C . VAL A 0 48 . -8.417 1.703 4.510 1.00 55.10 48 A 1 ATOM 326 C CB . VAL A 0 48 . -9.309 -0.431 5.557 1.00 55.10 48 A 1 ATOM 327 O O . VAL A 0 48 . -7.583 1.650 3.612 1.00 55.10 48 A 1 ATOM 328 C CG1 . VAL A 0 48 . -9.355 -1.033 4.143 1.00 55.10 48 A 1 ATOM 329 C CG2 . VAL A 0 48 . -8.921 -1.582 6.498 1.00 55.10 48 A 1 ATOM 330 N N . GLU A 0 49 . -9.380 2.624 4.523 1.00 55.51 49 A 1 ATOM 331 C CA . GLU A 0 49 . -9.508 3.657 3.492 1.00 55.51 49 A 1 ATOM 332 C C . GLU A 0 49 . -8.280 4.571 3.446 1.00 55.51 49 A 1 ATOM 333 C CB . GLU A 0 49 . -10.785 4.483 3.697 1.00 55.51 49 A 1 ATOM 334 O O . GLU A 0 49 . -7.716 4.770 2.372 1.00 55.51 49 A 1 ATOM 335 C CG . GLU A 0 49 . -12.034 3.715 3.241 1.00 55.51 49 A 1 ATOM 336 C CD . GLU A 0 49 . -13.326 4.542 3.330 1.00 55.51 49 A 1 ATOM 337 O OE1 . GLU A 0 49 . -14.341 4.053 2.779 1.00 55.51 49 A 1 ATOM 338 O OE2 . GLU A 0 49 . -13.296 5.651 3.909 1.00 55.51 49 A 1 ATOM 339 N N . ILE A 0 50 . -7.793 5.056 4.592 1.00 57.86 50 A 1 ATOM 340 C CA . ILE A 0 50 . -6.580 5.883 4.678 1.00 57.86 50 A 1 ATOM 341 C C . ILE A 0 50 . -5.358 5.111 4.167 1.00 57.86 50 A 1 ATOM 342 C CB . ILE A 0 50 . -6.371 6.395 6.123 1.00 57.86 50 A 1 ATOM 343 O O . ILE A 0 50 . -4.566 5.653 3.395 1.00 57.86 50 A 1 ATOM 344 C CG1 . ILE A 0 50 . -7.465 7.419 6.505 1.00 57.86 50 A 1 ATOM 345 C CG2 . ILE A 0 50 . -4.985 7.054 6.288 1.00 57.86 50 A 1 ATOM 346 C CD1 . ILE A 0 50 . -7.581 7.654 8.018 1.00 57.86 50 A 1 ATOM 347 N N . VAL A 0 51 . -5.198 3.840 4.545 1.00 56.67 51 A 1 ATOM 348 C CA . VAL A 0 51 . -4.107 2.976 4.067 1.00 56.67 51 A 1 ATOM 349 C C . VAL A 0 51 . -4.217 2.758 2.558 1.00 56.67 51 A 1 ATOM 350 C CB . VAL A 0 51 . -4.069 1.640 4.834 1.00 56.67 51 A 1 ATOM 351 O O . VAL A 0 51 . -3.218 2.842 1.852 1.00 56.67 51 A 1 ATOM 352 C CG1 . VAL A 0 51 . -3.096 0.628 4.208 1.00 56.67 51 A 1 ATOM 353 C CG2 . VAL A 0 51 . -3.591 1.863 6.276 1.00 56.67 51 A 1 ATOM 354 N N . VAL A 0 52 . -5.419 2.537 2.027 1.00 57.07 52 A 1 ATOM 355 C CA . VAL A 0 52 . -5.629 2.407 0.580 1.00 57.07 52 A 1 ATOM 356 C C . VAL A 0 52 . -5.286 3.716 -0.132 1.00 57.07 52 A 1 ATOM 357 C CB . VAL A 0 52 . -7.058 1.921 0.268 1.00 57.07 52 A 1 ATOM 358 O O . VAL A 0 52 . -4.537 3.682 -1.104 1.00 57.07 52 A 1 ATOM 359 C CG1 . VAL A 0 52 . -7.392 2.004 -1.229 1.00 57.07 52 A 1 ATOM 360 C CG2 . VAL A 0 52 . -7.223 0.446 0.668 1.00 57.07 52 A 1 ATOM 361 N N . ILE A 0 53 . -5.752 4.867 0.360 1.00 59.16 53 A 1 ATOM 362 C CA . ILE A 0 53 . -5.472 6.184 -0.232 1.00 59.16 53 A 1 ATOM 363 C C . ILE A 0 53 . -3.971 6.485 -0.201 1.00 59.16 53 A 1 ATOM 364 C CB . ILE A 0 53 . -6.289 7.287 0.483 1.00 59.16 53 A 1 ATOM 365 O O . ILE A 0 53 . -3.409 6.894 -1.214 1.00 59.16 53 A 1 ATOM 366 C CG1 . ILE A 0 53 . -7.797 7.126 0.182 1.00 59.16 53 A 1 ATOM 367 C CG2 . ILE A 0 53 . -5.831 8.695 0.048 1.00 59.16 53 A 1 ATOM 368 C CD1 . ILE A 0 53 . -8.698 7.908 1.147 1.00 59.16 53 A 1 ATOM 369 N N . THR A 0 54 . -3.302 6.248 0.927 1.00 64.03 54 A 1 ATOM 370 C CA . THR A 0 54 . -1.855 6.481 1.070 1.00 64.03 54 A 1 ATOM 371 C C . THR A 0 54 . -1.034 5.543 0.190 1.00 64.03 54 A 1 ATOM 372 C CB . THR A 0 54 . -1.379 6.371 2.526 1.00 64.03 54 A 1 ATOM 373 O O . THR A 0 54 . -0.107 6.001 -0.476 1.00 64.03 54 A 1 ATOM 374 C CG2 . THR A 0 54 . -1.832 7.555 3.377 1.00 64.03 54 A 1 ATOM 375 O OG1 . THR A 0 54 . -1.869 5.209 3.135 1.00 64.03 54 A 1 ATOM 376 N N . VAL A 0 55 . -1.388 4.256 0.100 1.00 62.99 55 A 1 ATOM 377 C CA . VAL A 0 55 . -0.733 3.311 -0.819 1.00 62.99 55 A 1 ATOM 378 C C . VAL A 0 55 . -0.943 3.728 -2.272 1.00 62.99 55 A 1 ATOM 379 C CB . VAL A 0 55 . -1.207 1.865 -0.571 1.00 62.99 55 A 1 ATOM 380 O O . VAL A 0 55 . 0.017 3.745 -3.039 1.00 62.99 55 A 1 ATOM 381 C CG1 . VAL A 0 55 . -0.726 0.886 -1.655 1.00 62.99 55 A 1 ATOM 382 C CG2 . VAL A 0 55 . -0.656 1.342 0.764 1.00 62.99 55 A 1 ATOM 383 N N . VAL A 0 56 . -2.164 4.110 -2.655 1.00 63.88 56 A 1 ATOM 384 C CA . VAL A 0 56 . -2.455 4.609 -4.007 1.00 63.88 56 A 1 ATOM 385 C C . VAL A 0 56 . -1.646 5.874 -4.296 1.00 63.88 56 A 1 ATOM 386 C CB . VAL A 0 56 . -3.968 4.832 -4.202 1.00 63.88 56 A 1 ATOM 387 O O . VAL A 0 56 . -1.022 5.954 -5.350 1.00 63.88 56 A 1 ATOM 388 C CG1 . VAL A 0 56 . -4.293 5.578 -5.503 1.00 63.88 56 A 1 ATOM 389 C CG2 . VAL A 0 56 . -4.704 3.484 -4.273 1.00 63.88 56 A 1 ATOM 390 N N . ALA A 0 57 . -1.573 6.821 -3.360 1.00 61.37 57 A 1 ATOM 391 C CA . ALA A 0 57 . -0.783 8.039 -3.512 1.00 61.37 57 A 1 ATOM 392 C C . ALA A 0 57 . 0.712 7.738 -3.699 1.00 61.37 57 A 1 ATOM 393 C CB . ALA A 0 57 . -1.035 8.949 -2.304 1.00 61.37 57 A 1 ATOM 394 O O . ALA A 0 57 . 1.323 8.263 -4.626 1.00 61.37 57 A 1 ATOM 395 N N . MET A 0 58 . 1.294 6.844 -2.890 1.00 65.28 58 A 1 ATOM 396 C CA . MET A 0 58 . 2.695 6.429 -3.039 1.00 65.28 58 A 1 ATOM 397 C C . MET A 0 58 . 2.963 5.776 -4.401 1.00 65.28 58 A 1 ATOM 398 C CB . MET A 0 58 . 3.089 5.458 -1.916 1.00 65.28 58 A 1 ATOM 399 O O . MET A 0 58 . 3.977 6.065 -5.034 1.00 65.28 58 A 1 ATOM 400 C CG . MET A 0 58 . 3.267 6.164 -0.568 1.00 65.28 58 A 1 ATOM 401 S SD . MET A 0 58 . 3.947 5.109 0.744 1.00 65.28 58 A 1 ATOM 402 C CE . MET A 0 58 . 2.542 4.015 1.075 1.00 65.28 58 A 1 ATOM 403 N N . VAL A 0 59 . 2.046 4.931 -4.884 1.00 65.76 59 A 1 ATOM 404 C CA . VAL A 0 59 . 2.160 4.300 -6.209 1.00 65.76 59 A 1 ATOM 405 C C . VAL A 0 59 . 2.082 5.345 -7.319 1.00 65.76 59 A 1 ATOM 406 C CB . VAL A 0 59 . 1.080 3.219 -6.395 1.00 65.76 59 A 1 ATOM 407 O O . VAL A 0 59 . 2.896 5.311 -8.238 1.00 65.76 59 A 1 ATOM 408 C CG1 . VAL A 0 59 . 1.045 2.647 -7.821 1.00 65.76 59 A 1 ATOM 409 C CG2 . VAL A 0 59 . 1.324 2.039 -5.446 1.00 65.76 59 A 1 ATOM 410 N N . VAL A 0 60 . 1.147 6.295 -7.230 1.00 64.97 60 A 1 ATOM 411 C CA . VAL A 0 60 . 1.008 7.376 -8.215 1.00 64.97 60 A 1 ATOM 412 C C . VAL A 0 60 . 2.264 8.245 -8.250 1.00 64.97 60 A 1 ATOM 413 C CB . VAL A 0 60 . -0.256 8.216 -7.941 1.00 64.97 60 A 1 ATOM 414 O O . VAL A 0 60 . 2.774 8.505 -9.336 1.00 64.97 60 A 1 ATOM 415 C CG1 . VAL A 0 60 . -0.320 9.485 -8.804 1.00 64.97 60 A 1 ATOM 416 C CG2 . VAL A 0 60 . -1.520 7.403 -8.254 1.00 64.97 60 A 1 ATOM 417 N N . ILE A 0 61 . 2.807 8.638 -7.094 1.00 65.71 61 A 1 ATOM 418 C CA . ILE A 0 61 . 4.052 9.419 -7.014 1.00 65.71 61 A 1 ATOM 419 C C . ILE A 0 61 . 5.203 8.650 -7.670 1.00 65.71 61 A 1 ATOM 420 C CB . ILE A 0 61 . 4.365 9.800 -5.548 1.00 65.71 61 A 1 ATOM 421 O O . ILE A 0 61 . 5.875 9.194 -8.546 1.00 65.71 61 A 1 ATOM 422 C CG1 . ILE A 0 61 . 3.318 10.811 -5.025 1.00 65.71 61 A 1 ATOM 423 C CG2 . ILE A 0 61 . 5.776 10.407 -5.419 1.00 65.71 61 A 1 ATOM 424 C CD1 . ILE A 0 61 . 3.311 10.953 -3.497 1.00 65.71 61 A 1 ATOM 425 N N . ALA A 0 62 . 5.373 7.367 -7.336 1.00 69.03 62 A 1 ATOM 426 C CA . ALA A 0 62 . 6.407 6.531 -7.940 1.00 69.03 62 A 1 ATOM 427 C C . ALA A 0 62 . 6.242 6.415 -9.466 1.00 69.03 62 A 1 ATOM 428 C CB . ALA A 0 62 . 6.376 5.155 -7.263 1.00 69.03 62 A 1 ATOM 429 O O . ALA A 0 62 . 7.223 6.500 -10.204 1.00 69.03 62 A 1 ATOM 430 N N . MET A 0 63 . 5.010 6.263 -9.966 1.00 68.39 63 A 1 ATOM 431 C CA . MET A 0 63 . 4.741 6.240 -11.407 1.00 68.39 63 A 1 ATOM 432 C C . MET A 0 63 . 5.100 7.571 -12.075 1.00 68.39 63 A 1 ATOM 433 C CB . MET A 0 63 . 3.271 5.892 -11.687 1.00 68.39 63 A 1 ATOM 434 O O . MET A 0 63 . 5.745 7.564 -13.123 1.00 68.39 63 A 1 ATOM 435 C CG . MET A 0 63 . 2.963 4.412 -11.440 1.00 68.39 63 A 1 ATOM 436 S SD . MET A 0 63 . 1.279 3.907 -11.891 1.00 68.39 63 A 1 ATOM 437 C CE . MET A 0 63 . 1.416 3.899 -13.700 1.00 68.39 63 A 1 ATOM 438 N N . VAL A 0 64 . 4.726 8.704 -11.473 1.00 64.61 64 A 1 ATOM 439 C CA . VAL A 0 64 . 5.025 10.041 -12.008 1.00 64.61 64 A 1 ATOM 440 C C . VAL A 0 64 . 6.529 10.285 -12.053 1.00 64.61 64 A 1 ATOM 441 C CB . VAL A 0 64 . 4.302 11.139 -11.205 1.00 64.61 64 A 1 ATOM 442 O O . VAL A 0 64 . 7.041 10.668 -13.102 1.00 64.61 64 A 1 ATOM 443 C CG1 . VAL A 0 64 . 4.757 12.551 -11.600 1.00 64.61 64 A 1 ATOM 444 C CG2 . VAL A 0 64 . 2.788 11.074 -11.451 1.00 64.61 64 A 1 ATOM 445 N N . GLU A 0 65 . 7.260 10.009 -10.972 1.00 66.73 65 A 1 ATOM 446 C CA . GLU A 0 65 . 8.720 10.155 -10.946 1.00 66.73 65 A 1 ATOM 447 C C . GLU A 0 65 . 9.395 9.325 -12.041 1.00 66.73 65 A 1 ATOM 448 C CB . GLU A 0 65 . 9.275 9.706 -9.592 1.00 66.73 65 A 1 ATOM 449 O O . GLU A 0 65 . 10.333 9.785 -12.692 1.00 66.73 65 A 1 ATOM 450 C CG . GLU A 0 65 . 9.017 10.721 -8.472 1.00 66.73 65 A 1 ATOM 451 C CD . GLU A 0 65 . 9.681 10.300 -7.152 1.00 66.73 65 A 1 ATOM 452 O OE1 . GLU A 0 65 . 9.732 11.159 -6.247 1.00 66.73 65 A 1 ATOM 453 O OE2 . GLU A 0 65 . 10.161 9.143 -7.066 1.00 66.73 65 A 1 ATOM 454 N N . ILE A 0 66 . 8.904 8.112 -12.297 1.00 62.55 66 A 1 ATOM 455 C CA . ILE A 0 66 . 9.445 7.244 -13.346 1.00 62.55 66 A 1 ATOM 456 C C . ILE A 0 66 . 9.165 7.813 -14.734 1.00 62.55 66 A 1 ATOM 457 C CB . ILE A 0 66 . 8.899 5.812 -13.185 1.00 62.55 66 A 1 ATOM 458 O O . ILE A 0 66 . 10.082 7.869 -15.556 1.00 62.55 66 A 1 ATOM 459 C CG1 . ILE A 0 66 . 9.503 5.185 -11.909 1.00 62.55 66 A 1 ATOM 460 C CG2 . ILE A 0 66 . 9.237 4.937 -14.408 1.00 62.55 66 A 1 ATOM 461 C CD1 . ILE A 0 66 . 8.769 3.922 -11.450 1.00 62.55 66 A 1 ATOM 462 N N . VAL A 0 67 . 7.935 8.254 -15.007 1.00 65.94 67 A 1 ATOM 463 C CA . VAL A 0 67 . 7.593 8.888 -16.289 1.00 65.94 67 A 1 ATOM 464 C C . VAL A 0 67 . 8.461 10.126 -16.506 1.00 65.94 67 A 1 ATOM 465 C CB . VAL A 0 67 . 6.093 9.225 -16.365 1.00 65.94 67 A 1 ATOM 466 O O . VAL A 0 67 . 9.037 10.289 -17.576 1.00 65.94 67 A 1 ATOM 467 C CG1 . VAL A 0 67 . 5.749 10.043 -17.617 1.00 65.94 67 A 1 ATOM 468 C CG2 . VAL A 0 67 . 5.259 7.938 -16.428 1.00 65.94 67 A 1 ATOM 469 N N . VAL A 0 68 . 8.658 10.948 -15.475 1.00 65.59 68 A 1 ATOM 470 C CA . VAL A 0 68 . 9.532 12.123 -15.557 1.00 65.59 68 A 1 ATOM 471 C C . VAL A 0 68 . 10.974 11.716 -15.856 1.00 65.59 68 A 1 ATOM 472 C CB . VAL A 0 68 . 9.426 12.971 -14.276 1.00 65.59 68 A 1 ATOM 473 O O . VAL A 0 68 . 11.563 12.229 -16.802 1.00 65.59 68 A 1 ATOM 474 C CG1 . VAL A 0 68 . 10.456 14.107 -14.247 1.00 65.59 68 A 1 ATOM 475 C CG2 . VAL A 0 68 . 8.037 13.618 -14.176 1.00 65.59 68 A 1 ATOM 476 N N . ILE A 0 69 . 11.546 10.763 -15.116 1.00 70.38 69 A 1 ATOM 477 C CA . ILE A 0 69 . 12.936 10.325 -15.320 1.00 70.38 69 A 1 ATOM 478 C C . ILE A 0 69 . 13.133 9.721 -16.713 1.00 70.38 69 A 1 ATOM 479 C CB . ILE A 0 69 . 13.355 9.339 -14.206 1.00 70.38 69 A 1 ATOM 480 O O . ILE A 0 69 . 14.133 10.005 -17.368 1.00 70.38 69 A 1 ATOM 481 C CG1 . ILE A 0 69 . 13.481 10.091 -12.862 1.00 70.38 69 A 1 ATOM 482 C CG2 . ILE A 0 69 . 14.693 8.638 -14.529 1.00 70.38 69 A 1 ATOM 483 C CD1 . ILE A 0 69 . 13.538 9.164 -11.642 1.00 70.38 69 A 1 ATOM 484 N N . THR A 0 70 . 12.194 8.896 -17.177 1.00 73.70 70 A 1 ATOM 485 C CA . THR A 0 70 . 12.276 8.256 -18.500 1.00 73.70 70 A 1 ATOM 486 C C . THR A 0 70 . 12.150 9.273 -19.629 1.00 73.70 70 A 1 ATOM 487 C CB . THR A 0 70 . 11.238 7.139 -18.679 1.00 73.70 70 A 1 ATOM 488 O O . THR A 0 70 . 12.961 9.244 -20.553 1.00 73.70 70 A 1 ATOM 489 C CG2 . THR A 0 70 . 11.566 5.915 -17.826 1.00 73.70 70 A 1 ATOM 490 O OG1 . THR A 0 70 . 9.949 7.558 -18.317 1.00 73.70 70 A 1 ATOM 491 N N . VAL A 0 71 . 11.217 10.224 -19.529 1.00 69.70 71 A 1 ATOM 492 C CA . VAL A 0 71 . 11.077 11.318 -20.500 1.00 69.70 71 A 1 ATOM 493 C C . VAL A 0 71 . 12.325 12.200 -20.506 1.00 69.70 71 A 1 ATOM 494 C CB . VAL A 0 71 . 9.803 12.139 -20.219 1.00 69.70 71 A 1 ATOM 495 O O . VAL A 0 71 . 12.855 12.489 -21.575 1.00 69.70 71 A 1 ATOM 496 C CG1 . VAL A 0 71 . 9.722 13.412 -21.072 1.00 69.70 71 A 1 ATOM 497 C CG2 . VAL A 0 71 . 8.550 11.309 -20.535 1.00 69.70 71 A 1 ATOM 498 N N . VAL A 0 72 . 12.853 12.576 -19.337 1.00 68.60 72 A 1 ATOM 499 C CA . VAL A 0 72 . 14.093 13.363 -19.239 1.00 68.60 72 A 1 ATOM 500 C C . VAL A 0 72 . 15.265 12.606 -19.860 1.00 68.60 72 A 1 ATOM 501 C CB . VAL A 0 72 . 14.387 13.761 -17.779 1.00 68.60 72 A 1 ATOM 502 O O . VAL A 0 72 . 16.009 13.186 -20.645 1.00 68.60 72 A 1 ATOM 503 C CG1 . VAL A 0 72 . 15.783 14.378 -17.602 1.00 68.60 72 A 1 ATOM 504 C CG2 . VAL A 0 72 . 13.377 14.810 -17.295 1.00 68.60 72 A 1 ATOM 505 N N . ALA A 0 73 . 15.412 11.309 -19.582 1.00 69.88 73 A 1 ATOM 506 C CA . ALA A 0 73 . 16.464 10.490 -20.178 1.00 69.88 73 A 1 ATOM 507 C C . ALA A 0 73 . 16.336 10.404 -21.708 1.00 69.88 73 A 1 ATOM 508 C CB . ALA A 0 73 . 16.437 9.101 -19.530 1.00 69.88 73 A 1 ATOM 509 O O . ALA A 0 73 . 17.343 10.519 -22.406 1.00 69.88 73 A 1 ATOM 510 N N . MET A 0 74 . 15.116 10.262 -22.239 1.00 73.79 74 A 1 ATOM 511 C CA . MET A 0 74 . 14.866 10.286 -23.684 1.00 73.79 74 A 1 ATOM 512 C C . MET A 0 74 . 15.236 11.634 -24.306 1.00 73.79 74 A 1 ATOM 513 C CB . MET A 0 74 . 13.395 9.968 -23.987 1.00 73.79 74 A 1 ATOM 514 O O . MET A 0 74 . 15.944 11.665 -25.310 1.00 73.79 74 A 1 ATOM 515 C CG . MET A 0 74 . 13.104 8.471 -23.920 1.00 73.79 74 A 1 ATOM 516 S SD . MET A 0 74 . 11.414 8.070 -24.436 1.00 73.79 74 A 1 ATOM 517 C CE . MET A 0 74 . 11.728 6.563 -25.392 1.00 73.79 74 A 1 ATOM 518 N N . VAL A 0 75 . 14.808 12.744 -23.698 1.00 71.20 75 A 1 ATOM 519 C CA . VAL A 0 75 . 15.113 14.095 -24.191 1.00 71.20 75 A 1 ATOM 520 C C . VAL A 0 75 . 16.617 14.353 -24.159 1.00 71.20 75 A 1 ATOM 521 C CB . VAL A 0 75 . 14.343 15.161 -23.389 1.00 71.20 75 A 1 ATOM 522 O O . VAL A 0 75 . 17.179 14.793 -25.158 1.00 71.20 75 A 1 ATOM 523 C CG1 . VAL A 0 75 . 14.777 16.587 -23.752 1.00 71.20 75 A 1 ATOM 524 C CG2 . VAL A 0 75 . 12.836 15.064 -23.667 1.00 71.20 75 A 1 ATOM 525 N N . VAL A 0 76 . 17.293 14.023 -23.055 1.00 71.05 76 A 1 ATOM 526 C CA . VAL A 0 76 . 18.754 14.151 -22.946 1.00 71.05 76 A 1 ATOM 527 C C . VAL A 0 76 . 19.447 13.281 -23.993 1.00 71.05 76 A 1 ATOM 528 C CB . VAL A 0 76 . 19.238 13.813 -21.523 1.00 71.05 76 A 1 ATOM 529 O O . VAL A 0 76 . 20.349 13.764 -24.670 1.00 71.05 76 A 1 ATOM 530 C CG1 . VAL A 0 76 . 20.769 13.748 -21.427 1.00 71.05 76 A 1 ATOM 531 C CG2 . VAL A 0 76 . 18.773 14.887 -20.529 1.00 71.05 76 A 1 ATOM 532 N N . GLY A 0 77 . 19.001 12.039 -24.189 1.00 73.32 77 A 1 ATOM 533 C CA . GLY A 0 77 . 19.526 11.153 -25.227 1.00 73.32 77 A 1 ATOM 534 C C . GLY A 0 77 . 19.399 11.753 -26.629 1.00 73.32 77 A 1 ATOM 535 O O . GLY A 0 77 . 20.380 11.792 -27.368 1.00 73.32 77 A 1 ATOM 536 N N . MET A 0 78 . 18.229 12.295 -26.975 1.00 72.74 78 A 1 ATOM 537 C CA . MET A 0 78 . 18.007 12.962 -28.262 1.00 72.74 78 A 1 ATOM 538 C C . MET A 0 78 . 18.895 14.197 -28.440 1.00 72.74 78 A 1 ATOM 539 C CB . MET A 0 78 . 16.537 13.374 -28.402 1.00 72.74 78 A 1 ATOM 540 O O . MET A 0 78 . 19.469 14.384 -29.511 1.00 72.74 78 A 1 ATOM 541 C CG . MET A 0 78 . 15.613 12.179 -28.652 1.00 72.74 78 A 1 ATOM 542 S SD . MET A 0 78 . 13.867 12.625 -28.862 1.00 72.74 78 A 1 ATOM 543 C CE . MET A 0 78 . 13.949 13.612 -30.382 1.00 72.74 78 A 1 ATOM 544 N N . VAL A 0 79 . 19.041 15.023 -27.400 1.00 70.11 79 A 1 ATOM 545 C CA . VAL A 0 79 . 19.909 16.210 -27.433 1.00 70.11 79 A 1 ATOM 546 C C . VAL A 0 79 . 21.370 15.808 -27.609 1.00 70.11 79 A 1 ATOM 547 C CB . VAL A 0 79 . 19.718 17.071 -26.170 1.00 70.11 79 A 1 ATOM 548 O O . VAL A 0 79 . 22.060 16.393 -28.438 1.00 70.11 79 A 1 ATOM 549 C CG1 . VAL A 0 79 . 20.742 18.211 -26.073 1.00 70.11 79 A 1 ATOM 550 C CG2 . VAL A 0 79 . 18.327 17.721 -26.163 1.00 70.11 79 A 1 ATOM 551 N N . VAL A 0 80 . 21.841 14.786 -26.889 1.00 71.64 80 A 1 ATOM 552 C CA . VAL A 0 80 . 23.210 14.273 -27.029 1.00 71.64 80 A 1 ATOM 553 C C . VAL A 0 80 . 23.450 13.775 -28.453 1.00 71.64 80 A 1 ATOM 554 C CB . VAL A 0 80 . 23.502 13.180 -25.982 1.00 71.64 80 A 1 ATOM 555 O O . VAL A 0 80 . 24.438 14.172 -29.063 1.00 71.64 80 A 1 ATOM 556 C CG1 . VAL A 0 80 . 24.825 12.446 -26.241 1.00 71.64 80 A 1 ATOM 557 C CG2 . VAL A 0 80 . 23.598 13.794 -24.578 1.00 71.64 80 A 1 ATOM 558 N N . VAL A 0 81 . 22.536 12.980 -29.019 1.00 70.84 81 A 1 ATOM 559 C CA . VAL A 0 81 . 22.645 12.501 -30.409 1.00 70.84 81 A 1 ATOM 560 C C . VAL A 0 81 . 22.677 13.668 -31.400 1.00 70.84 81 A 1 ATOM 561 C CB . VAL A 0 81 . 21.504 11.517 -30.738 1.00 70.84 81 A 1 ATOM 562 O O . VAL A 0 81 . 23.507 13.675 -32.307 1.00 70.84 81 A 1 ATOM 563 C CG1 . VAL A 0 81 . 21.445 11.147 -32.227 1.00 70.84 81 A 1 ATOM 564 C CG2 . VAL A 0 81 . 21.683 10.206 -29.960 1.00 70.84 81 A 1 ATOM 565 N N . ALA A 0 82 . 21.829 14.682 -31.210 1.00 69.12 82 A 1 ATOM 566 C CA . ALA A 0 82 . 21.809 15.863 -32.068 1.00 69.12 82 A 1 ATOM 567 C C . ALA A 0 82 . 23.120 16.665 -31.987 1.00 69.12 82 A 1 ATOM 568 C CB . ALA A 0 82 . 20.595 16.721 -31.693 1.00 69.12 82 A 1 ATOM 569 O O . ALA A 0 82 . 23.667 17.053 -33.017 1.00 69.12 82 A 1 ATOM 570 N N . VAL A 0 83 . 23.658 16.881 -30.782 1.00 67.84 83 A 1 ATOM 571 C CA . VAL A 0 83 . 24.941 17.575 -30.586 1.00 67.84 83 A 1 ATOM 572 C C . VAL A 0 83 . 26.084 16.791 -31.221 1.00 67.84 83 A 1 ATOM 573 C CB . VAL A 0 83 . 25.213 17.837 -29.092 1.00 67.84 83 A 1 ATOM 574 O O . VAL A 0 83 . 26.917 17.388 -31.894 1.00 67.84 83 A 1 ATOM 575 C CG1 . VAL A 0 83 . 26.631 18.368 -28.832 1.00 67.84 83 A 1 ATOM 576 C CG2 . VAL A 0 83 . 24.238 18.888 -28.546 1.00 67.84 83 A 1 ATOM 577 N N . VAL A 0 84 . 26.112 15.466 -31.064 1.00 65.38 84 A 1 ATOM 578 C CA . VAL A 0 84 . 27.131 14.610 -31.688 1.00 65.38 84 A 1 ATOM 579 C C . VAL A 0 84 . 27.075 14.707 -33.202 1.00 65.38 84 A 1 ATOM 580 C CB . VAL A 0 84 . 26.980 13.153 -31.236 1.00 65.38 84 A 1 ATOM 581 O O . VAL A 0 84 . 28.110 14.931 -33.818 1.00 65.38 84 A 1 ATOM 582 C CG1 . VAL A 0 84 . 27.880 12.176 -32.006 1.00 65.38 84 A 1 ATOM 583 C CG2 . VAL A 0 84 . 27.386 13.066 -29.769 1.00 65.38 84 A 1 ATOM 584 N N . ALA A 0 85 . 25.883 14.635 -33.795 1.00 68.20 85 A 1 ATOM 585 C CA . ALA A 0 85 . 25.726 14.788 -35.237 1.00 68.20 85 A 1 ATOM 586 C C . ALA A 0 85 . 26.227 16.161 -35.727 1.00 68.20 85 A 1 ATOM 587 C CB . ALA A 0 85 . 24.251 14.558 -35.584 1.00 68.20 85 A 1 ATOM 588 O O . ALA A 0 85 . 26.913 16.243 -36.742 1.00 68.20 85 A 1 ATOM 589 N N . ILE A 0 86 . 25.948 17.244 -34.989 1.00 68.04 86 A 1 ATOM 590 C CA . ILE A 0 86 . 26.463 18.587 -35.313 1.00 68.04 86 A 1 ATOM 591 C C . ILE A 0 86 . 27.991 18.628 -35.204 1.00 68.04 86 A 1 ATOM 592 C CB . ILE A 0 86 . 25.810 19.661 -34.412 1.00 68.04 86 A 1 ATOM 593 O O . ILE A 0 86 . 28.653 19.184 -36.081 1.00 68.04 86 A 1 ATOM 594 C CG1 . ILE A 0 86 . 24.303 19.792 -34.726 1.00 68.04 86 A 1 ATOM 595 C CG2 . ILE A 0 86 . 26.491 21.035 -34.591 1.00 68.04 86 A 1 ATOM 596 C CD1 . ILE A 0 86 . 23.516 20.533 -33.636 1.00 68.04 86 A 1 ATOM 597 N N . VAL A 0 87 . 28.555 18.044 -34.143 1.00 65.19 87 A 1 ATOM 598 C CA . VAL A 0 87 . 30.005 17.981 -33.941 1.00 65.19 87 A 1 ATOM 599 C C . VAL A 0 87 . 30.662 17.183 -35.056 1.00 65.19 87 A 1 ATOM 600 C CB . VAL A 0 87 . 30.375 17.425 -32.553 1.00 65.19 87 A 1 ATOM 601 O O . VAL A 0 87 . 31.647 17.667 -35.584 1.00 65.19 87 A 1 ATOM 602 C CG1 . VAL A 0 87 . 31.878 17.140 -32.407 1.00 65.19 87 A 1 ATOM 603 C CG2 . VAL A 0 87 . 30.017 18.442 -31.459 1.00 65.19 87 A 1 ATOM 604 N N . GLU A 0 88 . 30.114 16.041 -35.473 1.00 61.93 88 A 1 ATOM 605 C CA . GLU A 0 88 . 30.643 15.237 -36.584 1.00 61.93 88 A 1 ATOM 606 C C . GLU A 0 88 . 30.641 16.003 -37.908 1.00 61.93 88 A 1 ATOM 607 C CB . GLU A 0 88 . 29.813 13.957 -36.750 1.00 61.93 88 A 1 ATOM 608 O O . GLU A 0 88 . 31.640 15.998 -38.629 1.00 61.93 88 A 1 ATOM 609 C CG . GLU A 0 88 . 30.155 12.917 -35.679 1.00 61.93 88 A 1 ATOM 610 C CD . GLU A 0 88 . 29.319 11.636 -35.793 1.00 61.93 88 A 1 ATOM 611 O OE1 . GLU A 0 88 . 29.607 10.723 -34.989 1.00 61.93 88 A 1 ATOM 612 O OE2 . GLU A 0 88 . 28.412 11.558 -36.654 1.00 61.93 88 A 1 ATOM 613 N N . VAL A 0 89 . 29.547 16.712 -38.209 1.00 63.28 89 A 1 ATOM 614 C CA . VAL A 0 89 . 29.445 17.556 -39.408 1.00 63.28 89 A 1 ATOM 615 C C . VAL A 0 89 . 30.465 18.699 -39.362 1.00 63.28 89 A 1 ATOM 616 C CB . VAL A 0 89 . 28.005 18.079 -39.577 1.00 63.28 89 A 1 ATOM 617 O O . VAL A 0 89 . 31.070 19.029 -40.383 1.00 63.28 89 A 1 ATOM 618 C CG1 . VAL A 0 89 . 27.874 19.107 -40.709 1.00 63.28 89 A 1 ATOM 619 C CG2 . VAL A 0 89 . 27.043 16.932 -39.919 1.00 63.28 89 A 1 ATOM 620 N N . ALA A 0 90 . 30.698 19.288 -38.186 1.00 63.16 90 A 1 ATOM 621 C CA . ALA A 0 90 . 31.698 20.338 -37.999 1.00 63.16 90 A 1 ATOM 622 C C . ALA A 0 90 . 33.139 19.791 -37.989 1.00 63.16 90 A 1 ATOM 623 C CB . ALA A 0 90 . 31.368 21.085 -36.701 1.00 63.16 90 A 1 ATOM 624 O O . ALA A 0 90 . 34.064 20.439 -38.482 1.00 63.16 90 A 1 ATOM 625 N N . SER A 0 91 . 33.350 18.594 -37.445 1.00 54.61 91 A 1 ATOM 626 C CA . SER A 0 91 . 34.646 17.959 -37.250 1.00 54.61 91 A 1 ATOM 627 C C . SER A 0 91 . 34.998 17.059 -38.425 1.00 54.61 91 A 1 ATOM 628 C CB . SER A 0 91 . 34.738 17.231 -35.894 1.00 54.61 91 A 1 ATOM 629 O O . SER A 0 91 . 35.390 15.914 -38.224 1.00 54.61 91 A 1 ATOM 630 O OG . SER A 0 91 . 34.082 15.979 -35.888 1.00 54.61 91 A 1 ATOM 631 N N . MET A 0 92 . 34.976 17.575 -39.657 1.00 53.21 92 A 1 ATOM 632 C CA . MET A 0 92 . 35.565 16.910 -40.836 1.00 53.21 92 A 1 ATOM 633 C C . MET A 0 92 . 37.086 16.598 -40.708 1.00 53.21 92 A 1 ATOM 634 C CB . MET A 0 92 . 35.270 17.723 -42.110 1.00 53.21 92 A 1 ATOM 635 O O . MET A 0 92 . 37.805 16.490 -41.698 1.00 53.21 92 A 1 ATOM 636 C CG . MET A 0 92 . 33.806 17.704 -42.564 1.00 53.21 92 A 1 ATOM 637 S SD . MET A 0 92 . 33.678 17.464 -44.363 1.00 53.21 92 A 1 ATOM 638 C CE . MET A 0 92 . 32.122 18.320 -44.706 1.00 53.21 92 A 1 ATOM 639 N N . ARG A 0 93 . 37.621 16.439 -39.492 1.00 52.40 93 A 1 ATOM 640 C CA . ARG A 0 93 . 38.865 15.749 -39.180 1.00 52.40 93 A 1 ATOM 641 C C . ARG A 0 93 . 38.560 14.462 -38.398 1.00 52.40 93 A 1 ATOM 642 C CB . ARG A 0 93 . 39.796 16.667 -38.393 1.00 52.40 93 A 1 ATOM 643 O O . ARG A 0 93 . 38.056 14.542 -37.279 1.00 52.40 93 A 1 ATOM 644 C CG . ARG A 0 93 . 40.432 17.685 -39.341 1.00 52.40 93 A 1 ATOM 645 C CD . ARG A 0 93 . 41.541 18.436 -38.609 1.00 52.40 93 A 1 ATOM 646 N NE . ARG A 0 93 . 42.271 19.314 -39.538 1.00 52.40 93 A 1 ATOM 647 N NH1 . ARG A 0 93 . 44.357 19.118 -38.590 1.00 52.40 93 A 1 ATOM 648 N NH2 . ARG A 0 93 . 44.079 20.386 -40.403 1.00 52.40 93 A 1 ATOM 649 C CZ . ARG A 0 93 . 43.560 19.599 -39.504 1.00 52.40 93 A 1 ATOM 650 N N . PRO A 0 94 . 38.909 13.285 -38.943 1.00 51.09 94 A 1 ATOM 651 C CA . PRO A 0 94 . 38.662 11.998 -38.310 1.00 51.09 94 A 1 ATOM 652 C C . PRO A 0 94 . 39.672 11.772 -37.178 1.00 51.09 94 A 1 ATOM 653 C CB . PRO A 0 94 . 38.777 10.978 -39.452 1.00 51.09 94 A 1 ATOM 654 O O . PRO A 0 94 . 40.703 11.134 -37.368 1.00 51.09 94 A 1 ATOM 655 C CG . PRO A 0 94 . 39.815 11.601 -40.384 1.00 51.09 94 A 1 ATOM 656 C CD . PRO A 0 94 . 39.570 13.097 -40.227 1.00 51.09 94 A 1 ATOM 657 N N . SER A 0 95 . 39.399 12.287 -35.983 1.00 53.19 95 A 1 ATOM 658 C CA . SER A 0 95 . 39.980 11.734 -34.759 1.00 53.19 95 A 1 ATOM 659 C C . SER A 0 95 . 38.871 11.009 -34.002 1.00 53.19 95 A 1 ATOM 660 C CB . SER A 0 95 . 40.763 12.768 -33.939 1.00 53.19 95 A 1 ATOM 661 O O . SER A 0 95 . 38.029 11.608 -33.344 1.00 53.19 95 A 1 ATOM 662 O OG . SER A 0 95 . 40.026 13.940 -33.678 1.00 53.19 95 A 1 ATOM 663 N N . LEU A 0 96 . 38.877 9.681 -34.143 1.00 54.20 96 A 1 ATOM 664 C CA . LEU A 0 96 . 37.866 8.727 -33.681 1.00 54.20 96 A 1 ATOM 665 C C . LEU A 0 96 . 37.725 8.447 -32.154 1.00 54.20 96 A 1 ATOM 666 C CB . LEU A 0 96 . 38.071 7.407 -34.469 1.00 54.20 96 A 1 ATOM 667 O O . LEU A 0 96 . 36.880 7.614 -31.826 1.00 54.20 96 A 1 ATOM 668 C CG . LEU A 0 96 . 37.373 7.351 -35.844 1.00 54.20 96 A 1 ATOM 669 C CD1 . LEU A 0 96 . 38.292 7.809 -36.980 1.00 54.20 96 A 1 ATOM 670 C CD2 . LEU A 0 96 . 36.936 5.916 -36.140 1.00 54.20 96 A 1 ATOM 671 N N . PRO A 0 97 . 38.425 9.067 -31.173 1.00 56.55 97 A 1 ATOM 672 C CA . PRO A 0 97 . 38.164 8.742 -29.763 1.00 56.55 97 A 1 ATOM 673 C C . PRO A 0 97 . 36.764 9.085 -29.202 1.00 56.55 97 A 1 ATOM 674 C CB . PRO A 0 97 . 39.249 9.452 -28.951 1.00 56.55 97 A 1 ATOM 675 O O . PRO A 0 97 . 36.266 8.302 -28.391 1.00 56.55 97 A 1 ATOM 676 C CG . PRO A 0 97 . 40.372 9.666 -29.955 1.00 56.55 97 A 1 ATOM 677 C CD . PRO A 0 97 . 39.616 9.902 -31.253 1.00 56.55 97 A 1 ATOM 678 N N . PRO A 0 98 . 36.099 10.208 -29.553 1.00 57.52 98 A 1 ATOM 679 C CA . PRO A 0 98 . 34.913 10.638 -28.809 1.00 57.52 98 A 1 ATOM 680 C C . PRO A 0 98 . 33.683 9.749 -29.051 1.00 57.52 98 A 1 ATOM 681 C CB . PRO A 0 98 . 34.692 12.107 -29.186 1.00 57.52 98 A 1 ATOM 682 O O . PRO A 0 98 . 32.865 9.589 -28.148 1.00 57.52 98 A 1 ATOM 683 C CG . PRO A 0 98 . 35.376 12.260 -30.541 1.00 57.52 98 A 1 ATOM 684 C CD . PRO A 0 98 . 36.507 11.240 -30.495 1.00 57.52 98 A 1 ATOM 685 N N . MET A 0 99 . 33.569 9.100 -30.212 1.00 58.84 99 A 1 ATOM 686 C CA . MET A 0 99 . 32.373 8.325 -30.568 1.00 58.84 99 A 1 ATOM 687 C C . MET A 0 99 . 32.194 7.077 -29.688 1.00 58.84 99 A 1 ATOM 688 C CB . MET A 0 99 . 32.448 7.964 -32.058 1.00 58.84 99 A 1 ATOM 689 O O . MET A 0 99 . 31.089 6.787 -29.228 1.00 58.84 99 A 1 ATOM 690 C CG . MET A 0 99 . 31.063 7.836 -32.690 1.00 58.84 99 A 1 ATOM 691 S SD . MET A 0 99 . 31.156 7.432 -34.452 1.00 58.84 99 A 1 ATOM 692 C CE . MET A 0 99 . 29.427 7.717 -34.923 1.00 58.84 99 A 1 ATOM 693 N N . ALA A 0 100 . 33.290 6.371 -29.388 1.00 62.84 100 A 1 ATOM 694 C CA . ALA A 0 100 . 33.254 5.167 -28.559 1.00 62.84 100 A 1 ATOM 695 C C . ALA A 0 100 . 32.831 5.478 -27.114 1.00 62.84 100 A 1 ATOM 696 C CB . ALA A 0 100 . 34.630 4.494 -28.616 1.00 62.84 100 A 1 ATOM 697 O O . ALA A 0 100 . 31.992 4.779 -26.550 1.00 62.84 100 A 1 ATOM 698 N N . VAL A 0 101 . 33.355 6.561 -26.530 1.00 59.80 101 A 1 ATOM 699 C CA . VAL A 0 101 . 33.005 6.977 -25.160 1.00 59.80 101 A 1 ATOM 700 C C . VAL A 0 101 . 31.524 7.342 -25.070 1.00 59.80 101 A 1 ATOM 701 C CB . VAL A 0 101 . 33.884 8.155 -24.696 1.00 59.80 101 A 1 ATOM 702 O O . VAL A 0 101 . 30.844 6.971 -24.112 1.00 59.80 101 A 1 ATOM 703 C CG1 . VAL A 0 101 . 33.554 8.579 -23.258 1.00 59.80 101 A 1 ATOM 704 C CG2 . VAL A 0 101 . 35.371 7.779 -24.743 1.00 59.80 101 A 1 ATOM 705 N N . ILE A 0 102 . 30.998 8.017 -26.092 1.00 60.06 102 A 1 ATOM 706 C CA . ILE A 0 102 . 29.595 8.425 -26.120 1.00 60.06 102 A 1 ATOM 707 C C . ILE A 0 102 . 28.677 7.210 -26.272 1.00 60.06 102 A 1 ATOM 708 C CB . ILE A 0 102 . 29.372 9.496 -27.199 1.00 60.06 102 A 1 ATOM 709 O O . ILE A 0 102 . 27.728 7.090 -25.500 1.00 60.06 102 A 1 ATOM 710 C CG1 . ILE A 0 102 . 30.176 10.765 -26.824 1.00 60.06 102 A 1 ATOM 711 C CG2 . ILE A 0 102 . 27.873 9.818 -27.309 1.00 60.06 102 A 1 ATOM 712 C CD1 . ILE A 0 102 . 30.249 11.807 -27.940 1.00 60.06 102 A 1 ATOM 713 N N . MET A 0 103 . 28.980 6.267 -27.172 1.00 55.65 103 A 1 ATOM 714 C CA . MET A 0 103 . 28.185 5.036 -27.289 1.00 55.65 103 A 1 ATOM 715 C C . MET A 0 103 . 28.159 4.240 -25.981 1.00 55.65 103 A 1 ATOM 716 C CB . MET A 0 103 . 28.704 4.128 -28.408 1.00 55.65 103 A 1 ATOM 717 O O . MET A 0 103 . 27.093 3.788 -25.570 1.00 55.65 103 A 1 ATOM 718 C CG . MET A 0 103 . 28.372 4.638 -29.810 1.00 55.65 103 A 1 ATOM 719 S SD . MET A 0 103 . 28.370 3.288 -31.021 1.00 55.65 103 A 1 ATOM 720 C CE . MET A 0 103 . 28.887 4.184 -32.506 1.00 55.65 103 A 1 ATOM 721 N N . VAL A 0 104 . 29.296 4.115 -25.289 1.00 61.10 104 A 1 ATOM 722 C CA . VAL A 0 104 . 29.365 3.422 -23.991 1.00 61.10 104 A 1 ATOM 723 C C . VAL A 0 104 . 28.540 4.152 -22.927 1.00 61.10 104 A 1 ATOM 724 C CB . VAL A 0 104 . 30.833 3.253 -23.550 1.00 61.10 104 A 1 ATOM 725 O O . VAL A 0 104 . 27.836 3.517 -22.139 1.00 61.10 104 A 1 ATOM 726 C CG1 . VAL A 0 104 . 30.963 2.705 -22.122 1.00 61.10 104 A 1 ATOM 727 C CG2 . VAL A 0 104 . 31.563 2.270 -24.475 1.00 61.10 104 A 1 ATOM 728 N N . THR A 0 105 . 28.567 5.485 -22.923 1.00 65.39 105 A 1 ATOM 729 C CA . THR A 0 105 . 27.794 6.297 -21.968 1.00 65.39 105 A 1 ATOM 730 C C . THR A 0 105 . 26.288 6.175 -22.222 1.00 65.39 105 A 1 ATOM 731 C CB . THR A 0 105 . 28.229 7.769 -22.011 1.00 65.39 105 A 1 ATOM 732 O O . THR A 0 105 . 25.506 6.025 -21.284 1.00 65.39 105 A 1 ATOM 733 C CG2 . THR A 0 105 . 27.634 8.567 -20.850 1.00 65.39 105 A 1 ATOM 734 O OG1 . THR A 0 105 . 29.628 7.876 -21.875 1.00 65.39 105 A 1 ATOM 735 N N . VAL A 0 106 . 25.865 6.169 -23.489 1.00 57.99 106 A 1 ATOM 736 C CA . VAL A 0 106 . 24.457 5.965 -23.866 1.00 57.99 106 A 1 ATOM 737 C C . VAL A 0 106 . 24.005 4.539 -23.544 1.00 57.99 106 A 1 ATOM 738 C CB . VAL A 0 106 . 24.230 6.314 -25.350 1.00 57.99 106 A 1 ATOM 739 O O . VAL A 0 106 . 22.941 4.361 -22.957 1.00 57.99 106 A 1 ATOM 740 C CG1 . VAL A 0 106 . 22.806 5.982 -25.816 1.00 57.99 106 A 1 ATOM 741 C CG2 . VAL A 0 106 . 24.447 7.815 -25.590 1.00 57.99 106 A 1 ATOM 742 N N . ALA A 0 107 . 24.816 3.525 -23.854 1.00 63.14 107 A 1 ATOM 743 C CA . ALA A 0 107 . 24.493 2.131 -23.559 1.00 63.14 107 A 1 ATOM 744 C C . ALA A 0 107 . 24.324 1.886 -22.050 1.00 63.14 107 A 1 ATOM 745 C CB . ALA A 0 107 . 25.579 1.234 -24.165 1.00 63.14 107 A 1 ATOM 746 O O . ALA A 0 107 . 23.335 1.288 -21.632 1.00 63.14 107 A 1 ATOM 747 N N . THR A 0 108 . 25.227 2.419 -21.221 1.00 64.39 108 A 1 ATOM 748 C CA . THR A 0 108 . 25.123 2.303 -19.755 1.00 64.39 108 A 1 ATOM 749 C C . THR A 0 108 . 23.933 3.074 -19.179 1.00 64.39 108 A 1 ATOM 750 C CB . THR A 0 108 . 26.409 2.756 -19.047 1.00 64.39 108 A 1 ATOM 751 O O . THR A 0 108 . 23.314 2.619 -18.214 1.00 64.39 108 A 1 ATOM 752 C CG2 . THR A 0 108 . 27.528 1.730 -19.170 1.00 64.39 108 A 1 ATOM 753 O OG1 . THR A 0 108 . 26.906 3.966 -19.566 1.00 64.39 108 A 1 ATOM 754 N N . ALA A 0 109 . 23.561 4.217 -19.762 1.00 58.56 109 A 1 ATOM 755 C CA . ALA A 0 109 . 22.344 4.930 -19.378 1.00 58.56 109 A 1 ATOM 756 C C . ALA A 0 109 . 21.081 4.120 -19.720 1.00 58.56 109 A 1 ATOM 757 C CB . ALA A 0 109 . 22.341 6.311 -20.041 1.00 58.56 109 A 1 ATOM 758 O O . ALA A 0 109 . 20.192 3.996 -18.876 1.00 58.56 109 A 1 ATOM 759 N N . LEU A 0 110 . 21.023 3.519 -20.915 1.00 55.11 110 A 1 ATOM 760 C CA . LEU A 0 110 . 19.911 2.661 -21.332 1.00 55.11 110 A 1 ATOM 761 C C . LEU A 0 110 . 19.795 1.413 -20.449 1.00 55.11 110 A 1 ATOM 762 C CB . LEU A 0 110 . 20.069 2.275 -22.815 1.00 55.11 110 A 1 ATOM 763 O O . LEU A 0 110 . 18.695 1.087 -20.008 1.00 55.11 110 A 1 ATOM 764 C CG . LEU A 0 110 . 19.827 3.425 -23.811 1.00 55.11 110 A 1 ATOM 765 C CD1 . LEU A 0 110 . 20.173 2.956 -25.226 1.00 55.11 110 A 1 ATOM 766 C CD2 . LEU A 0 110 . 18.369 3.895 -23.809 1.00 55.11 110 A 1 ATOM 767 N N . GLU A 0 111 . 20.906 0.758 -20.111 1.00 60.53 111 A 1 ATOM 768 C CA . GLU A 0 111 . 20.912 -0.411 -19.223 1.00 60.53 111 A 1 ATOM 769 C C . GLU A 0 111 . 20.314 -0.086 -17.845 1.00 60.53 111 A 1 ATOM 770 C CB . GLU A 0 111 . 22.349 -0.934 -19.104 1.00 60.53 111 A 1 ATOM 771 O O . GLU A 0 111 . 19.448 -0.813 -17.351 1.00 60.53 111 A 1 ATOM 772 C CG . GLU A 0 111 . 22.415 -2.279 -18.367 1.00 60.53 111 A 1 ATOM 773 C CD . GLU A 0 111 . 23.843 -2.834 -18.255 1.00 60.53 111 A 1 ATOM 774 O OE1 . GLU A 0 111 . 23.967 -3.961 -17.727 1.00 60.53 111 A 1 ATOM 775 O OE2 . GLU A 0 111 . 24.795 -2.123 -18.654 1.00 60.53 111 A 1 ATOM 776 N N . LYS A 0 112 . 20.677 1.062 -17.253 1.00 55.31 112 A 1 ATOM 777 C CA . LYS A 0 112 . 20.090 1.522 -15.981 1.00 55.31 112 A 1 ATOM 778 C C . LYS A 0 112 . 18.577 1.738 -16.075 1.00 55.31 112 A 1 ATOM 779 C CB . LYS A 0 112 . 20.786 2.805 -15.509 1.00 55.31 112 A 1 ATOM 780 O O . LYS A 0 112 . 17.866 1.460 -15.108 1.00 55.31 112 A 1 ATOM 781 C CG . LYS A 0 112 . 22.188 2.522 -14.958 1.00 55.31 112 A 1 ATOM 782 C CD . LYS A 0 112 . 22.858 3.822 -14.499 1.00 55.31 112 A 1 ATOM 783 C CE . LYS A 0 112 . 24.251 3.511 -13.946 1.00 55.31 112 A 1 ATOM 784 N NZ . LYS A 0 112 . 24.959 4.744 -13.521 1.00 55.31 112 A 1 ATOM 785 N N . VAL A 0 113 . 18.075 2.204 -17.221 1.00 54.65 113 A 1 ATOM 786 C CA . VAL A 0 113 . 16.631 2.361 -17.462 1.00 54.65 113 A 1 ATOM 787 C C . VAL A 0 113 . 15.941 0.996 -17.548 1.00 54.65 113 A 1 ATOM 788 C CB . VAL A 0 113 . 16.361 3.226 -18.710 1.00 54.65 113 A 1 ATOM 789 O O . VAL A 0 113 . 14.904 0.809 -16.908 1.00 54.65 113 A 1 ATOM 790 C CG1 . VAL A 0 113 . 14.867 3.305 -19.050 1.00 54.65 113 A 1 ATOM 791 C CG2 . VAL A 0 113 . 16.843 4.667 -18.489 1.00 54.65 113 A 1 ATOM 792 N N . VAL A 0 114 . 16.528 0.020 -18.251 1.00 57.03 114 A 1 ATOM 793 C CA . VAL A 0 114 . 15.967 -1.341 -18.351 1.00 57.03 114 A 1 ATOM 794 C C . VAL A 0 114 . 15.916 -2.026 -16.984 1.00 57.03 114 A 1 ATOM 795 C CB . VAL A 0 114 . 16.735 -2.210 -19.370 1.00 57.03 114 A 1 ATOM 796 O O . VAL A 0 114 . 14.877 -2.571 -16.606 1.00 57.03 114 A 1 ATOM 797 C CG1 . VAL A 0 114 . 16.143 -3.624 -19.457 1.00 57.03 114 A 1 ATOM 798 C CG2 . VAL A 0 114 . 16.663 -1.604 -20.779 1.00 57.03 114 A 1 ATOM 799 N N . VAL A 0 115 . 16.990 -1.948 -16.190 1.00 56.40 115 A 1 ATOM 800 C CA . VAL A 0 115 . 17.010 -2.520 -14.831 1.00 56.40 115 A 1 ATOM 801 C C . VAL A 0 115 . 15.910 -1.895 -13.972 1.00 56.40 115 A 1 ATOM 802 C CB . VAL A 0 115 . 18.395 -2.357 -14.174 1.00 56.40 115 A 1 ATOM 803 O O . VAL A 0 115 . 15.159 -2.614 -13.308 1.00 56.40 115 A 1 ATOM 804 C CG1 . VAL A 0 115 . 18.396 -2.821 -12.710 1.00 56.40 115 A 1 ATOM 805 C CG2 . VAL A 0 115 . 19.447 -3.192 -14.913 1.00 56.40 115 A 1 ATOM 806 N N . LYS A 0 116 . 15.735 -0.570 -14.040 1.00 56.17 116 A 1 ATOM 807 C CA . LYS A 0 116 . 14.685 0.125 -13.285 1.00 56.17 116 A 1 ATOM 808 C C . LYS A 0 116 . 13.275 -0.312 -13.710 1.00 56.17 116 A 1 ATOM 809 C CB . LYS A 0 116 . 14.916 1.642 -13.385 1.00 56.17 116 A 1 ATOM 810 O O . LYS A 0 116 . 12.417 -0.478 -12.844 1.00 56.17 116 A 1 ATOM 811 C CG . LYS A 0 116 . 14.187 2.400 -12.267 1.00 56.17 116 A 1 ATOM 812 C CD . LYS A 0 116 . 14.588 3.883 -12.225 1.00 56.17 116 A 1 ATOM 813 C CE . LYS A 0 116 . 13.892 4.559 -11.035 1.00 56.17 116 A 1 ATOM 814 N NZ . LYS A 0 116 . 14.246 5.995 -10.898 1.00 56.17 116 A 1 ATOM 815 N N . ALA A 0 117 . 13.050 -0.578 -14.999 1.00 56.28 117 A 1 ATOM 816 C CA . ALA A 0 117 . 11.776 -1.096 -15.501 1.00 56.28 117 A 1 ATOM 817 C C . ALA A 0 117 . 11.467 -2.520 -14.991 1.00 56.28 117 A 1 ATOM 818 C CB . ALA A 0 117 . 11.784 -1.021 -17.033 1.00 56.28 117 A 1 ATOM 819 O O . ALA A 0 117 . 10.351 -2.787 -14.552 1.00 56.28 117 A 1 ATOM 820 N N . THR A 0 118 . 12.452 -3.426 -14.957 1.00 61.03 118 A 1 ATOM 821 C CA . THR A 0 118 . 12.229 -4.804 -14.456 1.00 61.03 118 A 1 ATOM 822 C C . THR A 0 118 . 11.926 -4.865 -12.955 1.00 61.03 118 A 1 ATOM 823 C CB . THR A 0 118 . 13.411 -5.734 -14.758 1.00 61.03 118 A 1 ATOM 824 O O . THR A 0 118 . 11.084 -5.652 -12.516 1.00 61.03 118 A 1 ATOM 825 C CG2 . THR A 0 118 . 13.653 -5.918 -16.253 1.00 61.03 118 A 1 ATOM 826 O OG1 . THR A 0 118 . 14.602 -5.271 -14.162 1.00 61.03 118 A 1 ATOM 827 N N . ILE A 0 119 . 12.558 -4.008 -12.143 1.00 56.17 119 A 1 ATOM 828 C CA . ILE A 0 119 . 12.237 -3.883 -10.712 1.00 56.17 119 A 1 ATOM 829 C C . ILE A 0 119 . 10.789 -3.404 -10.540 1.00 56.17 119 A 1 ATOM 830 C CB . ILE A 0 119 . 13.254 -2.954 -10.008 1.00 56.17 119 A 1 ATOM 831 O O . ILE A 0 119 . 10.082 -3.881 -9.652 1.00 56.17 119 A 1 ATOM 832 C CG1 . ILE A 0 119 . 14.657 -3.606 -10.017 1.00 56.17 119 A 1 ATOM 833 C CG2 . ILE A 0 119 . 12.825 -2.648 -8.557 1.00 56.17 119 A 1 ATOM 834 C CD1 . ILE A 0 119 . 15.789 -2.662 -9.592 1.00 56.17 119 A 1 ATOM 835 N N . MET A 0 120 . 10.317 -2.518 -11.420 1.00 51.79 120 A 1 ATOM 836 C CA . MET A 0 120 . 8.953 -1.995 -11.385 1.00 51.79 120 A 1 ATOM 837 C C . MET A 0 120 . 7.904 -3.079 -11.634 1.00 51.79 120 A 1 ATOM 838 C CB . MET A 0 120 . 8.819 -0.866 -12.411 1.00 51.79 120 A 1 ATOM 839 O O . MET A 0 120 . 6.905 -3.117 -10.921 1.00 51.79 120 A 1 ATOM 840 C CG . MET A 0 120 . 7.561 -0.034 -12.181 1.00 51.79 120 A 1 ATOM 841 S SD . MET A 0 120 . 7.358 1.244 -13.444 1.00 51.79 120 A 1 ATOM 842 C CE . MET A 0 120 . 5.861 2.045 -12.820 1.00 51.79 120 A 1 ATOM 843 N N . GLU A 0 121 . 8.135 -3.991 -12.580 1.00 59.02 121 A 1 ATOM 844 C CA . GLU A 0 121 . 7.220 -5.111 -12.831 1.00 59.02 121 A 1 ATOM 845 C C . GLU A 0 121 . 7.036 -5.966 -11.565 1.00 59.02 121 A 1 ATOM 846 C CB . GLU A 0 121 . 7.755 -5.934 -14.010 1.00 59.02 121 A 1 ATOM 847 O O . GLU A 0 121 . 5.917 -6.333 -11.198 1.00 59.02 121 A 1 ATOM 848 C CG . GLU A 0 121 . 6.678 -6.862 -14.590 1.00 59.02 121 A 1 ATOM 849 C CD . GLU A 0 121 . 7.156 -7.641 -15.826 1.00 59.02 121 A 1 ATOM 850 O OE1 . GLU A 0 121 . 6.284 -8.273 -16.461 1.00 59.02 121 A 1 ATOM 851 O OE2 . GLU A 0 121 . 8.379 -7.630 -16.100 1.00 59.02 121 A 1 ATOM 852 N N . ARG A 0 122 . 8.124 -6.173 -10.809 1.00 60.87 122 A 1 ATOM 853 C CA . ARG A 0 122 . 8.079 -6.859 -9.511 1.00 60.87 122 A 1 ATOM 854 C C . ARG A 0 122 . 7.349 -6.047 -8.442 1.00 60.87 122 A 1 ATOM 855 C CB . ARG A 0 122 . 9.493 -7.232 -9.048 1.00 60.87 122 A 1 ATOM 856 O O . ARG A 0 122 . 6.529 -6.611 -7.721 1.00 60.87 122 A 1 ATOM 857 C CG . ARG A 0 122 . 10.169 -8.223 -10.003 1.00 60.87 122 A 1 ATOM 858 C CD . ARG A 0 122 . 11.511 -8.672 -9.422 1.00 60.87 122 A 1 ATOM 859 N NE . ARG A 0 122 . 12.149 -9.681 -10.286 1.00 60.87 122 A 1 ATOM 860 N NH1 . ARG A 0 122 . 12.804 -11.184 -8.667 1.00 60.87 122 A 1 ATOM 861 N NH2 . ARG A 0 122 . 13.260 -11.593 -10.810 1.00 60.87 122 A 1 ATOM 862 C CZ . ARG A 0 122 . 12.730 -10.809 -9.915 1.00 60.87 122 A 1 ATOM 863 N N . VAL A 0 123 . 7.606 -4.742 -8.334 1.00 49.95 123 A 1 ATOM 864 C CA . VAL A 0 123 . 6.933 -3.872 -7.350 1.00 49.95 123 A 1 ATOM 865 C C . VAL A 0 123 . 5.431 -3.798 -7.629 1.00 49.95 123 A 1 ATOM 866 C CB . VAL A 0 123 . 7.566 -2.466 -7.308 1.00 49.95 123 A 1 ATOM 867 O O . VAL A 0 123 . 4.634 -3.998 -6.715 1.00 49.95 123 A 1 ATOM 868 C CG1 . VAL A 0 123 . 6.772 -1.493 -6.424 1.00 49.95 123 A 1 ATOM 869 C CG2 . VAL A 0 123 . 8.987 -2.533 -6.734 1.00 49.95 123 A 1 ATOM 870 N N . MET A 0 124 . 5.031 -3.598 -8.885 1.00 52.10 124 A 1 ATOM 871 C CA . MET A 0 124 . 3.625 -3.553 -9.288 1.00 52.10 124 A 1 ATOM 872 C C . MET A 0 124 . 2.922 -4.888 -9.037 1.00 52.10 124 A 1 ATOM 873 C CB . MET A 0 124 . 3.513 -3.155 -10.768 1.00 52.10 124 A 1 ATOM 874 O O . MET A 0 124 . 1.792 -4.893 -8.548 1.00 52.10 124 A 1 ATOM 875 C CG . MET A 0 124 . 3.864 -1.678 -10.994 1.00 52.10 124 A 1 ATOM 876 S SD . MET A 0 124 . 2.762 -0.484 -10.180 1.00 52.10 124 A 1 ATOM 877 C CE . MET A 0 124 . 1.266 -0.654 -11.191 1.00 52.10 124 A 1 ATOM 878 N N . ALA A 0 125 . 3.591 -6.019 -9.283 1.00 61.95 125 A 1 ATOM 879 C CA . ALA A 0 125 . 3.055 -7.333 -8.938 1.00 61.95 125 A 1 ATOM 880 C C . ALA A 0 125 . 2.822 -7.476 -7.423 1.00 61.95 125 A 1 ATOM 881 C CB . ALA A 0 125 . 3.999 -8.413 -9.479 1.00 61.95 125 A 1 ATOM 882 O O . ALA A 0 125 . 1.752 -7.920 -7.002 1.00 61.95 125 A 1 ATOM 883 N N . VAL A 0 126 . 3.775 -7.046 -6.589 1.00 52.42 126 A 1 ATOM 884 C CA . VAL A 0 126 . 3.640 -7.090 -5.123 1.00 52.42 126 A 1 ATOM 885 C C . VAL A 0 126 . 2.515 -6.175 -4.637 1.00 52.42 126 A 1 ATOM 886 C CB . VAL A 0 126 . 4.976 -6.748 -4.434 1.00 52.42 126 A 1 ATOM 887 O O . VAL A 0 126 . 1.692 -6.600 -3.824 1.00 52.42 126 A 1 ATOM 888 C CG1 . VAL A 0 126 . 4.833 -6.616 -2.909 1.00 52.42 126 A 1 ATOM 889 C CG2 . VAL A 0 126 . 6.011 -7.852 -4.685 1.00 52.42 126 A 1 ATOM 890 N N . VAL A 0 127 . 2.434 -4.945 -5.150 1.00 52.18 127 A 1 ATOM 891 C CA . VAL A 0 127 . 1.370 -3.990 -4.806 1.00 52.18 127 A 1 ATOM 892 C C . VAL A 0 127 . 0.005 -4.545 -5.206 1.00 52.18 127 A 1 ATOM 893 C CB . VAL A 0 127 . 1.632 -2.619 -5.457 1.00 52.18 127 A 1 ATOM 894 O O . VAL A 0 127 . -0.905 -4.572 -4.380 1.00 52.18 127 A 1 ATOM 895 C CG1 . VAL A 0 127 . 0.440 -1.666 -5.311 1.00 52.18 127 A 1 ATOM 896 C CG2 . VAL A 0 127 . 2.843 -1.934 -4.808 1.00 52.18 127 A 1 ATOM 897 N N . ALA A 0 128 . -0.137 -5.070 -6.425 1.00 59.00 128 A 1 ATOM 898 C CA . ALA A 0 128 . -1.389 -5.655 -6.894 1.00 59.00 128 A 1 ATOM 899 C C . ALA A 0 128 . -1.842 -6.836 -6.018 1.00 59.00 128 A 1 ATOM 900 C CB . ALA A 0 128 . -1.213 -6.079 -8.356 1.00 59.00 128 A 1 ATOM 901 O O . ALA A 0 128 . -3.027 -6.952 -5.698 1.00 59.00 128 A 1 ATOM 902 N N . VAL A 0 129 . -0.912 -7.697 -5.587 1.00 57.39 129 A 1 ATOM 903 C CA . VAL A 0 129 . -1.213 -8.796 -4.657 1.00 57.39 129 A 1 ATOM 904 C C . VAL A 0 129 . -1.663 -8.252 -3.303 1.00 57.39 129 A 1 ATOM 905 C CB . VAL A 0 129 . -0.014 -9.752 -4.513 1.00 57.39 129 A 1 ATOM 906 O O . VAL A 0 129 . -2.700 -8.684 -2.799 1.00 57.39 129 A 1 ATOM 907 C CG1 . VAL A 0 129 . -0.214 -10.782 -3.392 1.00 57.39 129 A 1 ATOM 908 C CG2 . VAL A 0 129 . 0.190 -10.544 -5.812 1.00 57.39 129 A 1 ATOM 909 N N . ARG A 0 130 . -0.946 -7.276 -2.731 1.00 49.60 130 A 1 ATOM 910 C CA . ARG A 0 130 . -1.309 -6.695 -1.429 1.00 49.60 130 A 1 ATOM 911 C C . ARG A 0 130 . -2.674 -6.015 -1.462 1.00 49.60 130 A 1 ATOM 912 C CB . ARG A 0 130 . -0.217 -5.740 -0.926 1.00 49.60 130 A 1 ATOM 913 O O . ARG A 0 130 . -3.483 -6.277 -0.579 1.00 49.60 130 A 1 ATOM 914 C CG . ARG A 0 130 . 1.018 -6.512 -0.435 1.00 49.60 130 A 1 ATOM 915 C CD . ARG A 0 130 . 1.919 -5.609 0.413 1.00 49.60 130 A 1 ATOM 916 N NE . ARG A 0 130 . 3.117 -6.334 0.887 1.00 49.60 130 A 1 ATOM 917 N NH1 . ARG A 0 130 . 2.892 -5.996 3.162 1.00 49.60 130 A 1 ATOM 918 N NH2 . ARG A 0 130 . 4.666 -7.085 2.378 1.00 49.60 130 A 1 ATOM 919 C CZ . ARG A 0 130 . 3.544 -6.466 2.134 1.00 49.60 130 A 1 ATOM 920 N N . VAL A 0 131 . -2.979 -5.245 -2.507 1.00 51.09 131 A 1 ATOM 921 C CA . VAL A 0 131 . -4.300 -4.617 -2.688 1.00 51.09 131 A 1 ATOM 922 C C . VAL A 0 131 . -5.405 -5.674 -2.763 1.00 51.09 131 A 1 ATOM 923 C CB . VAL A 0 131 . -4.307 -3.708 -3.933 1.00 51.09 131 A 1 ATOM 924 O O . VAL A 0 131 . -6.431 -5.537 -2.099 1.00 51.09 131 A 1 ATOM 925 C CG1 . VAL A 0 131 . -5.710 -3.181 -4.265 1.00 51.09 131 A 1 ATOM 926 C CG2 . VAL A 0 131 . -3.404 -2.486 -3.719 1.00 51.09 131 A 1 ATOM 927 N N . ARG A 0 132 . -5.200 -6.773 -3.504 1.00 56.98 132 A 1 ATOM 928 C CA . ARG A 0 132 . -6.183 -7.871 -3.577 1.00 56.98 132 A 1 ATOM 929 C C . ARG A 0 132 . -6.398 -8.558 -2.231 1.00 56.98 132 A 1 ATOM 930 C CB . ARG A 0 132 . -5.755 -8.914 -4.616 1.00 56.98 132 A 1 ATOM 931 O O . ARG A 0 132 . -7.532 -8.920 -1.922 1.00 56.98 132 A 1 ATOM 932 C CG . ARG A 0 132 . -5.949 -8.439 -6.060 1.00 56.98 132 A 1 ATOM 933 C CD . ARG A 0 132 . -5.432 -9.527 -7.007 1.00 56.98 132 A 1 ATOM 934 N NE . ARG A 0 132 . -5.377 -9.065 -8.403 1.00 56.98 132 A 1 ATOM 935 N NH1 . ARG A 0 132 . -4.782 -11.069 -9.362 1.00 56.98 132 A 1 ATOM 936 N NH2 . ARG A 0 132 . -4.935 -9.244 -10.631 1.00 56.98 132 A 1 ATOM 937 C CZ . ARG A 0 132 . -5.036 -9.792 -9.454 1.00 56.98 132 A 1 ATOM 938 N N . VAL A 0 133 . -5.338 -8.766 -1.449 1.00 55.17 133 A 1 ATOM 939 C CA . VAL A 0 133 . -5.441 -9.367 -0.110 1.00 55.17 133 A 1 ATOM 940 C C . VAL A 0 133 . -6.217 -8.444 0.822 1.00 55.17 133 A 1 ATOM 941 C CB . VAL A 0 133 . -4.055 -9.726 0.459 1.00 55.17 133 A 1 ATOM 942 O O . VAL A 0 133 . -7.186 -8.894 1.425 1.00 55.17 133 A 1 ATOM 943 C CG1 . VAL A 0 133 . -4.128 -10.183 1.922 1.00 55.17 133 A 1 ATOM 944 C CG2 . VAL A 0 133 . -3.434 -10.879 -0.343 1.00 55.17 133 A 1 ATOM 945 N N . VAL A 0 134 . -5.875 -7.153 0.867 1.00 50.78 134 A 1 ATOM 946 C CA . VAL A 0 134 . -6.589 -6.164 1.690 1.00 50.78 134 A 1 ATOM 947 C C . VAL A 0 134 . -8.063 -6.083 1.296 1.00 50.78 134 A 1 ATOM 948 C CB . VAL A 0 134 . -5.906 -4.784 1.608 1.00 50.78 134 A 1 ATOM 949 O O . VAL A 0 134 . -8.929 -6.162 2.161 1.00 50.78 134 A 1 ATOM 950 C CG1 . VAL A 0 134 . -6.713 -3.690 2.318 1.00 50.78 134 A 1 ATOM 951 C CG2 . VAL A 0 134 . -4.523 -4.835 2.271 1.00 50.78 134 A 1 ATOM 952 N N . ALA A 0 135 . -8.376 -6.036 -0.002 1.00 52.35 135 A 1 ATOM 953 C CA . ALA A 0 135 . -9.760 -6.019 -0.475 1.00 52.35 135 A 1 ATOM 954 C C . ALA A 0 135 . -10.539 -7.288 -0.079 1.00 52.35 135 A 1 ATOM 955 C CB . ALA A 0 135 . -9.746 -5.826 -1.995 1.00 52.35 135 A 1 ATOM 956 O O . ALA A 0 135 . -11.713 -7.209 0.288 1.00 52.35 135 A 1 ATOM 957 N N . LYS A 0 136 . -9.900 -8.466 -0.123 1.00 55.52 136 A 1 ATOM 958 C CA . LYS A 0 136 . -10.513 -9.721 0.341 1.00 55.52 136 A 1 ATOM 959 C C . LYS A 0 136 . -10.762 -9.709 1.846 1.00 55.52 136 A 1 ATOM 960 C CB . LYS A 0 136 . -9.648 -10.930 -0.034 1.00 55.52 136 A 1 ATOM 961 O O . LYS A 0 136 . -11.843 -10.118 2.259 1.00 55.52 136 A 1 ATOM 962 C CG . LYS A 0 136 . -9.827 -11.351 -1.497 1.00 55.52 136 A 1 ATOM 963 C CD . LYS A 0 136 . -9.002 -12.616 -1.763 1.00 55.52 136 A 1 ATOM 964 C CE . LYS A 0 136 . -9.204 -13.110 -3.197 1.00 55.52 136 A 1 ATOM 965 N NZ . LYS A 0 136 . -8.523 -14.413 -3.413 1.00 55.52 136 A 1 ATOM 966 N N . VAL A 0 137 . -9.802 -9.233 2.639 1.00 49.88 137 A 1 ATOM 967 C CA . VAL A 0 137 . -9.934 -9.127 4.100 1.00 49.88 137 A 1 ATOM 968 C C . VAL A 0 137 . -11.043 -8.143 4.464 1.00 49.88 137 A 1 ATOM 969 C CB . VAL A 0 137 . -8.594 -8.743 4.755 1.00 49.88 137 A 1 ATOM 970 O O . VAL A 0 137 . -11.931 -8.506 5.223 1.00 49.88 137 A 1 ATOM 971 C CG1 . VAL A 0 137 . -8.740 -8.468 6.256 1.00 49.88 137 A 1 ATOM 972 C CG2 . VAL A 0 137 . -7.575 -9.882 4.602 1.00 49.88 137 A 1 ATOM 973 N N . ALA A 0 138 . -11.079 -6.961 3.847 1.00 49.59 138 A 1 ATOM 974 C CA . ALA A 0 138 . -12.135 -5.974 4.069 1.00 49.59 138 A 1 ATOM 975 C C . ALA A 0 138 . -13.525 -6.524 3.707 1.00 49.59 138 A 1 ATOM 976 C CB . ALA A 0 138 . -11.799 -4.723 3.249 1.00 49.59 138 A 1 ATOM 977 O O . ALA A 0 138 . -14.492 -6.346 4.448 1.00 49.59 138 A 1 ATOM 978 N N . LYS A 0 139 . -13.636 -7.257 2.590 1.00 55.83 139 A 1 ATOM 979 C CA . LYS A 0 139 . -14.891 -7.917 2.211 1.00 55.83 139 A 1 ATOM 980 C C . LYS A 0 139 . -15.286 -9.002 3.216 1.00 55.83 139 A 1 ATOM 981 C CB . LYS A 0 139 . -14.785 -8.456 0.778 1.00 55.83 139 A 1 ATOM 982 O O . LYS A 0 139 . -16.459 -9.084 3.566 1.00 55.83 139 A 1 ATOM 983 C CG . LYS A 0 139 . -16.147 -8.956 0.274 1.00 55.83 139 A 1 ATOM 984 C CD . LYS A 0 139 . -16.077 -9.421 -1.184 1.00 55.83 139 A 1 ATOM 985 C CE . LYS A 0 139 . -17.473 -9.880 -1.625 1.00 55.83 139 A 1 ATOM 986 N NZ . LYS A 0 139 . -17.494 -10.341 -3.036 1.00 55.83 139 A 1 ATOM 987 N N . ALA A 0 140 . -14.337 -9.815 3.677 1.00 55.49 140 A 1 ATOM 988 C CA . ALA A 0 140 . -14.588 -10.851 4.675 1.00 55.49 140 A 1 ATOM 989 C C . ALA A 0 140 . -15.023 -10.249 6.018 1.00 55.49 140 A 1 ATOM 990 C CB . ALA A 0 140 . -13.336 -11.724 4.817 1.00 55.49 140 A 1 ATOM 991 O O . ALA A 0 140 . -16.016 -10.702 6.578 1.00 55.49 140 A 1 ATOM 992 N N . ALA A 0 141 . -14.357 -9.187 6.477 1.00 51.93 141 A 1 ATOM 993 C CA . ALA A 0 141 . -14.718 -8.455 7.686 1.00 51.93 141 A 1 ATOM 994 C C . ALA A 0 141 . -16.135 -7.877 7.584 1.00 51.93 141 A 1 ATOM 995 C CB . ALA A 0 141 . -13.673 -7.359 7.927 1.00 51.93 141 A 1 ATOM 996 O O . ALA A 0 141 . -16.953 -8.098 8.471 1.00 51.93 141 A 1 ATOM 997 N N . LYS A 0 142 . -16.481 -7.238 6.457 1.00 50.23 142 A 1 ATOM 998 C CA . LYS A 0 142 . -17.839 -6.724 6.222 1.00 50.23 142 A 1 ATOM 999 C C . LYS A 0 142 . -18.898 -7.830 6.257 1.00 50.23 142 A 1 ATOM 1000 C CB . LYS A 0 142 . -17.868 -5.948 4.898 1.00 50.23 142 A 1 ATOM 1001 O O . LYS A 0 142 . -19.971 -7.632 6.819 1.00 50.23 142 A 1 ATOM 1002 C CG . LYS A 0 142 . -19.222 -5.252 4.693 1.00 50.23 142 A 1 ATOM 1003 C CD . LYS A 0 142 . -19.220 -4.375 3.438 1.00 50.23 142 A 1 ATOM 1004 C CE . LYS A 0 142 . -20.575 -3.668 3.331 1.00 50.23 142 A 1 ATOM 1005 N NZ . LYS A 0 142 . -20.610 -2.698 2.209 1.00 50.23 142 A 1 ATOM 1006 N N . VAL A 0 143 . -18.623 -8.989 5.656 1.00 58.12 143 A 1 ATOM 1007 C CA . VAL A 0 143 . -19.549 -10.136 5.685 1.00 58.12 143 A 1 ATOM 1008 C C . VAL A 0 143 . -19.668 -10.713 7.097 1.00 58.12 143 A 1 ATOM 1009 C CB . VAL A 0 143 . -19.135 -11.213 4.667 1.00 58.12 143 A 1 ATOM 1010 O O . VAL A 0 143 . -20.771 -11.027 7.529 1.00 58.12 143 A 1 ATOM 1011 C CG1 . VAL A 0 143 . -19.967 -12.497 4.793 1.00 58.12 143 A 1 ATOM 1012 C CG2 . VAL A 0 143 . -19.329 -10.700 3.231 1.00 58.12 143 A 1 ATOM 1013 N N . ALA A 0 144 . -18.564 -10.813 7.838 1.00 54.82 144 A 1 ATOM 1014 C CA . ALA A 0 144 . -18.584 -11.306 9.210 1.00 54.82 144 A 1 ATOM 1015 C C . ALA A 0 144 . -19.384 -10.374 10.134 1.00 54.82 144 A 1 ATOM 1016 C CB . ALA A 0 144 . -17.141 -11.503 9.689 1.00 54.82 144 A 1 ATOM 1017 O O . ALA A 0 144 . -20.259 -10.834 10.857 1.00 54.82 144 A 1 ATOM 1018 N N . LEU A 0 145 . -19.159 -9.062 10.030 1.00 51.45 145 A 1 ATOM 1019 C CA . LEU A 0 145 . -19.848 -8.034 10.817 1.00 51.45 145 A 1 ATOM 1020 C C . LEU A 0 145 . -21.330 -7.867 10.451 1.00 51.45 145 A 1 ATOM 1021 C CB . LEU A 0 145 . -19.103 -6.701 10.623 1.00 51.45 145 A 1 ATOM 1022 O O . LEU A 0 145 . -22.094 -7.310 11.230 1.00 51.45 145 A 1 ATOM 1023 C CG . LEU A 0 145 . -17.763 -6.625 11.378 1.00 51.45 145 A 1 ATOM 1024 C CD1 . LEU A 0 145 . -16.900 -5.508 10.790 1.00 51.45 145 A 1 ATOM 1025 C CD2 . LEU A 0 145 . -17.982 -6.331 12.863 1.00 51.45 145 A 1 ATOM 1026 N N . THR A 0 146 . -21.755 -8.336 9.275 1.00 57.99 146 A 1 ATOM 1027 C CA . THR A 0 146 . -23.176 -8.339 8.882 1.00 57.99 146 A 1 ATOM 1028 C C . THR A 0 146 . -23.887 -9.644 9.231 1.00 57.99 146 A 1 ATOM 1029 C CB . THR A 0 146 . -23.376 -7.984 7.400 1.00 57.99 146 A 1 ATOM 1030 O O . THR A 0 146 . -25.102 -9.726 9.066 1.00 57.99 146 A 1 ATOM 1031 C CG2 . THR A 0 146 . -23.087 -6.508 7.128 1.00 57.99 146 A 1 ATOM 1032 O OG1 . THR A 0 146 . -22.513 -8.703 6.556 1.00 57.99 146 A 1 ATOM 1033 N N . ASN A 0 147 . -23.170 -10.657 9.732 1.00 52.39 147 A 1 ATOM 1034 C CA . ASN A 0 147 . -23.780 -11.897 10.187 1.00 52.39 147 A 1 ATOM 1035 C C . ASN A 0 147 . -24.249 -11.740 11.647 1.00 52.39 147 A 1 ATOM 1036 C CB . ASN A 0 147 . -22.798 -13.058 9.993 1.00 52.39 147 A 1 ATOM 1037 O O . ASN A 0 147 . -23.405 -11.615 12.539 1.00 52.39 147 A 1 ATOM 1038 C CG . ASN A 0 147 . -23.453 -14.410 10.226 1.00 52.39 147 A 1 ATOM 1039 N ND2 . ASN A 0 147 . -22.984 -15.441 9.566 1.00 52.39 147 A 1 ATOM 1040 O OD1 . ASN A 0 147 . -24.395 -14.570 10.984 1.00 52.39 147 A 1 ATOM 1041 N N . PRO A 0 148 . -25.567 -11.781 11.919 1.00 62.66 148 A 1 ATOM 1042 C CA . PRO A 0 148 . -26.099 -11.581 13.263 1.00 62.66 148 A 1 ATOM 1043 C C . PRO A 0 148 . -25.584 -12.618 14.267 1.00 62.66 148 A 1 ATOM 1044 C CB . PRO A 0 148 . -27.623 -11.613 13.122 1.00 62.66 148 A 1 ATOM 1045 O O . PRO A 0 148 . -25.347 -12.253 15.406 1.00 62.66 148 A 1 ATOM 1046 C CG . PRO A 0 148 . -27.861 -12.375 11.822 1.00 62.66 148 A 1 ATOM 1047 C CD . PRO A 0 148 . -26.646 -12.021 10.976 1.00 62.66 148 A 1 ATOM 1048 N N . ALA A 0 149 . -25.308 -13.858 13.849 1.00 71.50 149 A 1 ATOM 1049 C CA . ALA A 0 149 . -24.760 -14.880 14.744 1.00 71.50 149 A 1 ATOM 1050 C C . ALA A 0 149 . -23.317 -14.571 15.181 1.00 71.50 149 A 1 ATOM 1051 C CB . ALA A 0 149 . -24.828 -16.232 14.024 1.00 71.50 149 A 1 ATOM 1052 O O . ALA A 0 149 . -22.913 -14.908 16.289 1.00 71.50 149 A 1 ATOM 1053 N N . ILE A 0 150 . -22.526 -13.923 14.317 1.00 58.13 150 A 1 ATOM 1054 C CA . ILE A 0 150 . -21.172 -13.481 14.681 1.00 58.13 150 A 1 ATOM 1055 C C . ILE A 0 150 . -21.267 -12.263 15.592 1.00 58.13 150 A 1 ATOM 1056 C CB . ILE A 0 150 . -20.305 -13.205 13.435 1.00 58.13 150 A 1 ATOM 1057 O O . ILE A 0 150 . -20.549 -12.205 16.581 1.00 58.13 150 A 1 ATOM 1058 C CG1 . ILE A 0 150 . -20.128 -14.517 12.636 1.00 58.13 150 A 1 ATOM 1059 C CG2 . ILE A 0 150 . -18.934 -12.620 13.833 1.00 58.13 150 A 1 ATOM 1060 C CD1 . ILE A 0 150 . -19.344 -14.373 11.327 1.00 58.13 150 A 1 ATOM 1061 N N . MET A 0 151 . -22.165 -11.321 15.292 1.00 55.85 151 A 1 ATOM 1062 C CA . MET A 0 151 . -22.456 -10.196 16.183 1.00 55.85 151 A 1 ATOM 1063 C C . MET A 0 151 . -22.869 -10.684 17.574 1.00 55.85 151 A 1 ATOM 1064 C CB . MET A 0 151 . -23.556 -9.320 15.572 1.00 55.85 151 A 1 ATOM 1065 O O . MET A 0 151 . -22.311 -10.209 18.554 1.00 55.85 151 A 1 ATOM 1066 C CG . MET A 0 151 . -23.001 -8.296 14.575 1.00 55.85 151 A 1 ATOM 1067 S SD . MET A 0 151 . -22.341 -6.781 15.329 1.00 55.85 151 A 1 ATOM 1068 C CE . MET A 0 151 . -23.875 -6.020 15.934 1.00 55.85 151 A 1 ATOM 1069 N N . GLU A 0 152 . -23.759 -11.674 17.651 1.00 61.90 152 A 1 ATOM 1070 C CA . GLU A 0 152 . -24.211 -12.288 18.901 1.00 61.90 152 A 1 ATOM 1071 C C . GLU A 0 152 . -23.051 -12.966 19.645 1.00 61.90 152 A 1 ATOM 1072 C CB . GLU A 0 152 . -25.361 -13.250 18.586 1.00 61.90 152 A 1 ATOM 1073 O O . GLU A 0 152 . -22.782 -12.643 20.799 1.00 61.90 152 A 1 ATOM 1074 C CG . GLU A 0 152 . -26.126 -13.733 19.828 1.00 61.90 152 A 1 ATOM 1075 C CD . GLU A 0 152 . -27.410 -14.497 19.444 1.00 61.90 152 A 1 ATOM 1076 O OE1 . GLU A 0 152 . -28.285 -14.674 20.319 1.00 61.90 152 A 1 ATOM 1077 O OE2 . GLU A 0 152 . -27.552 -14.868 18.251 1.00 61.90 152 A 1 ATOM 1078 N N . ALA A 0 153 . -22.262 -13.799 18.959 1.00 61.98 153 A 1 ATOM 1079 C CA . ALA A 0 153 . -21.082 -14.433 19.547 1.00 61.98 153 A 1 ATOM 1080 C C . ALA A 0 153 . -20.031 -13.419 20.031 1.00 61.98 153 A 1 ATOM 1081 C CB . ALA A 0 153 . -20.474 -15.382 18.508 1.00 61.98 153 A 1 ATOM 1082 O O . ALA A 0 153 . -19.366 -13.652 21.035 1.00 61.98 153 A 1 ATOM 1083 N N . VAL A 0 154 . -19.871 -12.292 19.333 1.00 55.70 154 A 1 ATOM 1084 C CA . VAL A 0 154 . -18.984 -11.194 19.738 1.00 55.70 154 A 1 ATOM 1085 C C . VAL A 0 154 . -19.553 -10.475 20.962 1.00 55.70 154 A 1 ATOM 1086 C CB . VAL A 0 154 . -18.741 -10.246 18.544 1.00 55.70 154 A 1 ATOM 1087 O O . VAL A 0 154 . -18.805 -10.186 21.894 1.00 55.70 154 A 1 ATOM 1088 C CG1 . VAL A 0 154 . -18.080 -8.925 18.933 1.00 55.70 154 A 1 ATOM 1089 C CG2 . VAL A 0 154 . -17.809 -10.904 17.516 1.00 55.70 154 A 1 ATOM 1090 N N . THR A 0 155 . -20.865 -10.237 21.013 1.00 61.37 155 A 1 ATOM 1091 C CA . THR A 0 155 . -21.519 -9.640 22.186 1.00 61.37 155 A 1 ATOM 1092 C C . THR A 0 155 . -21.513 -10.545 23.415 1.00 61.37 155 A 1 ATOM 1093 C CB . THR A 0 155 . -22.958 -9.203 21.892 1.00 61.37 155 A 1 ATOM 1094 O O . THR A 0 155 . -21.430 -10.039 24.530 1.00 61.37 155 A 1 ATOM 1095 C CG2 . THR A 0 155 . -22.989 -7.968 20.997 1.00 61.37 155 A 1 ATOM 1096 O OG1 . THR A 0 155 . -23.754 -10.172 21.271 1.00 61.37 155 A 1 ATOM 1097 N N . GLU A 0 156 . -21.542 -11.864 23.225 1.00 62.50 156 A 1 ATOM 1098 C CA . GLU A 0 156 . -21.457 -12.860 24.298 1.00 62.50 156 A 1 ATOM 1099 C C . GLU A 0 156 . -20.014 -13.255 24.643 1.00 62.50 156 A 1 ATOM 1100 C CB . GLU A 0 156 . -22.256 -14.109 23.904 1.00 62.50 156 A 1 ATOM 1101 O O . GLU A 0 156 . -19.779 -13.980 25.614 1.00 62.50 156 A 1 ATOM 1102 C CG . GLU A 0 156 . -23.768 -13.853 23.827 1.00 62.50 156 A 1 ATOM 1103 C CD . GLU A 0 156 . -24.569 -15.147 23.616 1.00 62.50 156 A 1 ATOM 1104 O OE1 . GLU A 0 156 . -25.797 -15.092 23.842 1.00 62.50 156 A 1 ATOM 1105 O OE2 . GLU A 0 156 . -23.956 -16.195 23.297 1.00 62.50 156 A 1 ATOM 1106 N N . ALA A 0 157 . -19.029 -12.803 23.861 1.00 60.19 157 A 1 ATOM 1107 C CA . ALA A 0 157 . -17.647 -13.203 24.056 1.00 60.19 157 A 1 ATOM 1108 C C . ALA A 0 157 . -17.130 -12.740 25.432 1.00 60.19 157 A 1 ATOM 1109 C CB . ALA A 0 157 . -16.765 -12.676 22.920 1.00 60.19 157 A 1 ATOM 1110 O O . ALA A 0 157 . -17.296 -11.571 25.800 1.00 60.19 157 A 1 ATOM 1111 N N . PRO A 0 158 . -16.438 -13.617 26.182 1.00 63.41 158 A 1 ATOM 1112 C CA . PRO A 0 158 . -15.824 -13.232 27.444 1.00 63.41 158 A 1 ATOM 1113 C C . PRO A 0 158 . -14.769 -12.141 27.213 1.00 63.41 158 A 1 ATOM 1114 C CB . PRO A 0 158 . -15.239 -14.522 28.029 1.00 63.41 158 A 1 ATOM 1115 O O . PRO A 0 158 . -14.116 -12.091 26.168 1.00 63.41 158 A 1 ATOM 1116 C CG . PRO A 0 158 . -14.985 -15.393 26.799 1.00 63.41 158 A 1 ATOM 1117 C CD . PRO A 0 158 . -16.109 -14.994 25.847 1.00 63.41 158 A 1 ATOM 1118 N N . VAL A 0 159 . -14.572 -11.277 28.214 1.00 60.47 159 A 1 ATOM 1119 C CA . VAL A 0 159 . -13.652 -10.118 28.173 1.00 60.47 159 A 1 ATOM 1120 C C . VAL A 0 159 . -12.239 -10.499 27.704 1.00 60.47 159 A 1 ATOM 1121 C CB . VAL A 0 159 . -13.592 -9.461 29.571 1.00 60.47 159 A 1 ATOM 1122 O O . VAL A 0 159 . -11.571 -9.727 27.021 1.00 60.47 159 A 1 ATOM 1123 C CG1 . VAL A 0 159 . -12.629 -8.268 29.636 1.00 60.47 159 A 1 ATOM 1124 C CG2 . VAL A 0 159 . -14.976 -8.954 30.005 1.00 60.47 159 A 1 ATOM 1125 N N . GLU A 0 160 . -11.786 -11.712 28.012 1.00 55.25 160 A 1 ATOM 1126 C CA . GLU A 0 160 . -10.485 -12.245 27.593 1.00 55.25 160 A 1 ATOM 1127 C C . GLU A 0 160 . -10.352 -12.340 26.065 1.00 55.25 160 A 1 ATOM 1128 C CB . GLU A 0 160 . -10.328 -13.640 28.206 1.00 55.25 160 A 1 ATOM 1129 O O . GLU A 0 160 . -9.310 -11.986 25.510 1.00 55.25 160 A 1 ATOM 1130 C CG . GLU A 0 160 . -10.269 -13.601 29.748 1.00 55.25 160 A 1 ATOM 1131 C CD . GLU A 0 160 . -10.904 -14.817 30.442 1.00 55.25 160 A 1 ATOM 1132 O OE1 . GLU A 0 160 . -10.758 -14.892 31.681 1.00 55.25 160 A 1 ATOM 1133 O OE2 . GLU A 0 160 . -11.561 -15.632 29.756 1.00 55.25 160 A 1 ATOM 1134 N N . LEU A 0 161 . -11.416 -12.759 25.371 1.00 56.94 161 A 1 ATOM 1135 C CA . LEU A 0 161 . -11.434 -12.847 23.911 1.00 56.94 161 A 1 ATOM 1136 C C . LEU A 0 161 . -11.369 -11.449 23.280 1.00 56.94 161 A 1 ATOM 1137 C CB . LEU A 0 161 . -12.703 -13.590 23.455 1.00 56.94 161 A 1 ATOM 1138 O O . LEU A 0 161 . -10.674 -11.249 22.285 1.00 56.94 161 A 1 ATOM 1139 C CG . LEU A 0 161 . -12.478 -14.357 22.138 1.00 56.94 161 A 1 ATOM 1140 C CD1 . LEU A 0 161 . -12.073 -15.804 22.432 1.00 56.94 161 A 1 ATOM 1141 C CD2 . LEU A 0 161 . -13.736 -14.377 21.274 1.00 56.94 161 A 1 ATOM 1142 N N . TRP A 0 162 . -12.040 -10.472 23.898 1.00 50.84 162 A 1 ATOM 1143 C CA . TRP A 0 162 . -11.991 -9.069 23.487 1.00 50.84 162 A 1 ATOM 1144 C C . TRP A 0 162 . -10.588 -8.483 23.602 1.00 50.84 162 A 1 ATOM 1145 C CB . TRP A 0 162 . -12.975 -8.249 24.324 1.00 50.84 162 A 1 ATOM 1146 O O . TRP A 0 162 . -10.123 -7.828 22.671 1.00 50.84 162 A 1 ATOM 1147 C CG . TRP A 0 162 . -14.383 -8.348 23.858 1.00 50.84 162 A 1 ATOM 1148 C CD1 . TRP A 0 162 . -15.356 -9.144 24.359 1.00 50.84 162 A 1 ATOM 1149 C CD2 . TRP A 0 162 . -14.977 -7.628 22.742 1.00 50.84 162 A 1 ATOM 1150 C CE2 . TRP A 0 162 . -16.349 -7.997 22.659 1.00 50.84 162 A 1 ATOM 1151 C CE3 . TRP A 0 162 . -14.484 -6.706 21.791 1.00 50.84 162 A 1 ATOM 1152 N NE1 . TRP A 0 162 . -16.523 -8.936 23.650 1.00 50.84 162 A 1 ATOM 1153 C CH2 . TRP A 0 162 . -16.681 -6.563 20.745 1.00 50.84 162 A 1 ATOM 1154 C CZ2 . TRP A 0 162 . -17.202 -7.449 21.700 1.00 50.84 162 A 1 ATOM 1155 C CZ3 . TRP A 0 162 . -15.327 -6.186 20.791 1.00 50.84 162 A 1 ATOM 1156 N N . ILE A 0 163 . -9.886 -8.755 24.704 1.00 50.04 163 A 1 ATOM 1157 C CA . ILE A 0 163 . -8.496 -8.319 24.882 1.00 50.04 163 A 1 ATOM 1158 C C . ILE A 0 163 . -7.613 -8.913 23.782 1.00 50.04 163 A 1 ATOM 1159 C CB . ILE A 0 163 . -7.984 -8.685 26.292 1.00 50.04 163 A 1 ATOM 1160 O O . ILE A 0 163 . -6.852 -8.181 23.153 1.00 50.04 163 A 1 ATOM 1161 C CG1 . ILE A 0 163 . -8.748 -7.877 27.366 1.00 50.04 163 A 1 ATOM 1162 C CG2 . ILE A 0 163 . -6.470 -8.414 26.414 1.00 50.04 163 A 1 ATOM 1163 C CD1 . ILE A 0 163 . -8.563 -8.421 28.788 1.00 50.04 163 A 1 ATOM 1164 N N . ILE A 0 164 . -7.743 -10.214 23.500 1.00 51.37 164 A 1 ATOM 1165 C CA . ILE A 0 164 . -6.981 -10.882 22.434 1.00 51.37 164 A 1 ATOM 1166 C C . ILE A 0 164 . -7.265 -10.238 21.075 1.00 51.37 164 A 1 ATOM 1167 C CB . ILE A 0 164 . -7.284 -12.398 22.419 1.00 51.37 164 A 1 ATOM 1168 O O . ILE A 0 164 . -6.327 -9.956 20.329 1.00 51.37 164 A 1 ATOM 1169 C CG1 . ILE A 0 164 . -6.717 -13.064 23.691 1.00 51.37 164 A 1 ATOM 1170 C CG2 . ILE A 0 164 . -6.696 -13.078 21.166 1.00 51.37 164 A 1 ATOM 1171 C CD1 . ILE A 0 164 . -7.251 -14.482 23.929 1.00 51.37 164 A 1 ATOM 1172 N N . LEU A 0 165 . -8.535 -9.973 20.763 1.00 53.23 165 A 1 ATOM 1173 C CA . LEU A 0 165 . -8.935 -9.361 19.500 1.00 53.23 165 A 1 ATOM 1174 C C . LEU A 0 165 . -8.363 -7.942 19.361 1.00 53.23 165 A 1 ATOM 1175 C CB . LEU A 0 165 . -10.470 -9.388 19.403 1.00 53.23 165 A 1 ATOM 1176 O O . LEU A 0 165 . -7.740 -7.637 18.347 1.00 53.23 165 A 1 ATOM 1177 C CG . LEU A 0 165 . -11.002 -9.121 17.984 1.00 53.23 165 A 1 ATOM 1178 C CD1 . LEU A 0 165 . -10.723 -10.301 17.046 1.00 53.23 165 A 1 ATOM 1179 C CD2 . LEU A 0 165 . -12.513 -8.905 18.036 1.00 53.23 165 A 1 ATOM 1180 N N . ILE A 0 166 . -8.473 -7.111 20.404 1.00 54.09 166 A 1 ATOM 1181 C CA . ILE A 0 166 . -7.885 -5.762 20.446 1.00 54.09 166 A 1 ATOM 1182 C C . ILE A 0 166 . -6.364 -5.830 20.279 1.00 54.09 166 A 1 ATOM 1183 C CB . ILE A 0 166 . -8.275 -5.040 21.759 1.00 54.09 166 A 1 ATOM 1184 O O . ILE A 0 166 . -5.796 -5.062 19.501 1.00 54.09 166 A 1 ATOM 1185 C CG1 . ILE A 0 166 . -9.787 -4.717 21.759 1.00 54.09 166 A 1 ATOM 1186 C CG2 . ILE A 0 166 . -7.466 -3.738 21.951 1.00 54.09 166 A 1 ATOM 1187 C CD1 . ILE A 0 166 . -10.331 -4.326 23.140 1.00 54.09 166 A 1 ATOM 1188 N N . CYS A 0 167 . -5.695 -6.762 20.962 1.00 52.38 167 A 1 ATOM 1189 C CA . CYS A 0 167 . -4.257 -6.970 20.823 1.00 52.38 167 A 1 ATOM 1190 C C . CYS A 0 167 . -3.874 -7.386 19.396 1.00 52.38 167 A 1 ATOM 1191 C CB . CYS A 0 167 . -3.780 -8.018 21.838 1.00 52.38 167 A 1 ATOM 1192 O O . CYS A 0 167 . -2.880 -6.887 18.868 1.00 52.38 167 A 1 ATOM 1193 S SG . CYS A 0 167 . -3.708 -7.312 23.510 1.00 52.38 167 A 1 ATOM 1194 N N . LEU A 0 168 . -4.653 -8.253 18.746 1.00 50.73 168 A 1 ATOM 1195 C CA . LEU A 0 168 . -4.451 -8.638 17.347 1.00 50.73 168 A 1 ATOM 1196 C C . LEU A 0 168 . -4.626 -7.443 16.408 1.00 50.73 168 A 1 ATOM 1197 C CB . LEU A 0 168 . -5.401 -9.798 16.986 1.00 50.73 168 A 1 ATOM 1198 O O . LEU A 0 168 . -3.751 -7.212 15.573 1.00 50.73 168 A 1 ATOM 1199 C CG . LEU A 0 168 . -4.679 -11.159 16.955 1.00 50.73 168 A 1 ATOM 1200 C CD1 . LEU A 0 168 . -5.510 -12.245 17.628 1.00 50.73 168 A 1 ATOM 1201 C CD2 . LEU A 0 168 . -4.399 -11.588 15.512 1.00 50.73 168 A 1 ATOM 1202 N N . CYS A 0 169 . -5.678 -6.640 16.590 1.00 49.53 169 A 1 ATOM 1203 C CA . CYS A 0 169 . -5.892 -5.414 15.822 1.00 49.53 169 A 1 ATOM 1204 C C . CYS A 0 169 . -4.725 -4.435 16.022 1.00 49.53 169 A 1 ATOM 1205 C CB . CYS A 0 169 . -7.247 -4.792 16.199 1.00 49.53 169 A 1 ATOM 1206 O O . CYS A 0 169 . -4.147 -3.958 15.047 1.00 49.53 169 A 1 ATOM 1207 S SG . CYS A 0 169 . -8.598 -5.890 15.677 1.00 49.53 169 A 1 ATOM 1208 N N . HIS A 0 170 . -4.284 -4.196 17.260 1.00 50.53 170 A 1 ATOM 1209 C CA . HIS A 0 170 . -3.103 -3.369 17.529 1.00 50.53 170 A 1 ATOM 1210 C C . HIS A 0 170 . -1.838 -3.930 16.883 1.00 50.53 170 A 1 ATOM 1211 C CB . HIS A 0 170 . -2.902 -3.185 19.040 1.00 50.53 170 A 1 ATOM 1212 O O . HIS A 0 170 . -1.085 -3.176 16.282 1.00 50.53 170 A 1 ATOM 1213 C CG . HIS A 0 170 . -3.635 -1.988 19.584 1.00 50.53 170 A 1 ATOM 1214 C CD2 . HIS A 0 170 . -3.265 -1.236 20.666 1.00 50.53 170 A 1 ATOM 1215 N ND1 . HIS A 0 170 . -4.750 -1.391 19.040 1.00 50.53 170 A 1 ATOM 1216 C CE1 . HIS A 0 170 . -5.039 -0.303 19.771 1.00 50.53 170 A 1 ATOM 1217 N NE2 . HIS A 0 170 . -4.159 -0.168 20.774 1.00 50.53 170 A 1 ATOM 1218 N N . THR A 0 171 . -1.611 -5.240 16.928 1.00 49.43 171 A 1 ATOM 1219 C CA . THR A 0 171 . -0.422 -5.849 16.313 1.00 49.43 171 A 1 ATOM 1220 C C . THR A 0 171 . -0.459 -5.754 14.786 1.00 49.43 171 A 1 ATOM 1221 C CB . THR A 0 171 . -0.248 -7.309 16.749 1.00 49.43 171 A 1 ATOM 1222 O O . THR A 0 171 . 0.587 -5.615 14.163 1.00 49.43 171 A 1 ATOM 1223 C CG2 . THR A 0 171 . 1.137 -7.851 16.394 1.00 49.43 171 A 1 ATOM 1224 O OG1 . THR A 0 171 . -0.351 -7.423 18.149 1.00 49.43 171 A 1 ATOM 1225 N N . LEU A 0 172 . -1.643 -5.782 14.168 1.00 45.80 172 A 1 ATOM 1226 C CA . LEU A 0 172 . -1.823 -5.585 12.726 1.00 45.80 172 A 1 ATOM 1227 C C . LEU A 0 172 . -1.689 -4.112 12.303 1.00 45.80 172 A 1 ATOM 1228 C CB . LEU A 0 172 . -3.185 -6.181 12.320 1.00 45.80 172 A 1 ATOM 1229 O O . LEU A 0 172 . -1.171 -3.843 11.219 1.00 45.80 172 A 1 ATOM 1230 C CG . LEU A 0 172 . -3.078 -7.676 11.958 1.00 45.80 172 A 1 ATOM 1231 C CD1 . LEU A 0 172 . -4.346 -8.448 12.316 1.00 45.80 172 A 1 ATOM 1232 C CD2 . LEU A 0 172 . -2.840 -7.843 10.453 1.00 45.80 172 A 1 ATOM 1233 N N . HIS A 0 173 . -2.095 -3.162 13.152 1.00 43.68 173 A 1 ATOM 1234 C CA . HIS A 0 173 . -2.001 -1.721 12.881 1.00 43.68 173 A 1 ATOM 1235 C C . HIS A 0 173 . -0.641 -1.098 13.264 1.00 43.68 173 A 1 ATOM 1236 C CB . HIS A 0 173 . -3.177 -1.006 13.568 1.00 43.68 173 A 1 ATOM 1237 O O . HIS A 0 173 . -0.173 -0.175 12.594 1.00 43.68 173 A 1 ATOM 1238 C CG . HIS A 0 173 . -4.501 -1.248 12.878 1.00 43.68 173 A 1 ATOM 1239 C CD2 . HIS A 0 173 . -5.602 -1.888 13.383 1.00 43.68 173 A 1 ATOM 1240 N ND1 . HIS A 0 173 . -4.842 -0.815 11.616 1.00 43.68 173 A 1 ATOM 1241 C CE1 . HIS A 0 173 . -6.108 -1.192 11.368 1.00 43.68 173 A 1 ATOM 1242 N NE2 . HIS A 0 173 . -6.604 -1.858 12.413 1.00 43.68 173 A 1 ATOM 1243 N N . CYS A 0 174 . 0.044 -1.615 14.287 1.00 36.17 174 A 1 ATOM 1244 C CA . CYS A 0 174 . 1.323 -1.092 14.775 1.00 36.17 174 A 1 ATOM 1245 C C . CYS A 0 174 . 2.561 -1.272 13.869 1.00 36.17 174 A 1 ATOM 1246 C CB . CYS A 0 174 . 1.601 -1.628 16.185 1.00 36.17 174 A 1 ATOM 1247 O O . CYS A 0 174 . 3.478 -0.459 14.028 1.00 36.17 174 A 1 ATOM 1248 S SG . CYS A 0 174 . 0.609 -0.687 17.381 1.00 36.17 174 A 1 ATOM 1249 N N . PRO A 0 175 . 2.670 -2.207 12.896 1.00 40.36 175 A 1 ATOM 1250 C CA . PRO A 0 175 . 3.834 -2.218 12.010 1.00 40.36 175 A 1 ATOM 1251 C C . PRO A 0 175 . 3.912 -0.969 11.119 1.00 40.36 175 A 1 ATOM 1252 C CB . PRO A 0 175 . 3.760 -3.524 11.211 1.00 40.36 175 A 1 ATOM 1253 O O . PRO A 0 175 . 4.980 -0.685 10.583 1.00 40.36 175 A 1 ATOM 1254 C CG . PRO A 0 175 . 2.282 -3.894 11.262 1.00 40.36 175 A 1 ATOM 1255 C CD . PRO A 0 175 . 1.880 -3.397 12.644 1.00 40.36 175 A 1 ATOM 1256 N N . ILE A 0 176 . 2.833 -0.183 10.995 1.00 38.25 176 A 1 ATOM 1257 C CA . ILE A 0 176 . 2.850 1.081 10.243 1.00 38.25 176 A 1 ATOM 1258 C C . ILE A 0 176 . 3.583 2.191 11.021 1.00 38.25 176 A 1 ATOM 1259 C CB . ILE A 0 176 . 1.413 1.472 9.813 1.00 38.25 176 A 1 ATOM 1260 O O . ILE A 0 176 . 4.280 2.997 10.409 1.00 38.25 176 A 1 ATOM 1261 C CG1 . ILE A 0 176 . 0.796 0.351 8.935 1.00 38.25 176 A 1 ATOM 1262 C CG2 . ILE A 0 176 . 1.413 2.809 9.048 1.00 38.25 176 A 1 ATOM 1263 C CD1 . ILE A 0 176 . -0.676 0.563 8.561 1.00 38.25 176 A 1 ATOM 1264 N N . PHE A 0 177 . 3.516 2.214 12.358 1.00 32.05 177 A 1 ATOM 1265 C CA . PHE A 0 177 . 4.168 3.258 13.168 1.00 32.05 177 A 1 ATOM 1266 C C . PHE A 0 177 . 5.627 2.954 13.534 1.00 32.05 177 A 1 ATOM 1267 C CB . PHE A 0 177 . 3.325 3.557 14.414 1.00 32.05 177 A 1 ATOM 1268 O O . PHE A 0 177 . 6.401 3.877 13.768 1.00 32.05 177 A 1 ATOM 1269 C CG . PHE A 0 177 . 2.207 4.543 14.141 1.00 32.05 177 A 1 ATOM 1270 C CD1 . PHE A 0 177 . 2.493 5.921 14.097 1.00 32.05 177 A 1 ATOM 1271 C CD2 . PHE A 0 177 . 0.892 4.094 13.915 1.00 32.05 177 A 1 ATOM 1272 C CE1 . PHE A 0 177 . 1.470 6.848 13.833 1.00 32.05 177 A 1 ATOM 1273 C CE2 . PHE A 0 177 . -0.132 5.023 13.654 1.00 32.05 177 A 1 ATOM 1274 C CZ . PHE A 0 177 . 0.156 6.398 13.613 1.00 32.05 177 A 1 ATOM 1275 N N . LEU A 0 178 . 6.046 1.686 13.545 1.00 32.66 178 A 1 ATOM 1276 C CA . LEU A 0 178 . 7.449 1.340 13.819 1.00 32.66 178 A 1 ATOM 1277 C C . LEU A 0 178 . 8.394 1.661 12.650 1.00 32.66 178 A 1 ATOM 1278 C CB . LEU A 0 178 . 7.527 -0.128 14.273 1.00 32.66 178 A 1 ATOM 1279 O O . LEU A 0 178 . 9.584 1.861 12.873 1.00 32.66 178 A 1 ATOM 1280 C CG . LEU A 0 178 . 7.498 -0.237 15.811 1.00 32.66 178 A 1 ATOM 1281 C CD1 . LEU A 0 178 . 6.769 -1.502 16.257 1.00 32.66 178 A 1 ATOM 1282 C CD2 . LEU A 0 178 . 8.920 -0.262 16.379 1.00 32.66 178 A 1 ATOM 1283 N N . HIS A 0 179 . 7.888 1.775 11.418 1.00 30.68 179 A 1 ATOM 1284 C CA . HIS A 0 179 . 8.723 2.120 10.263 1.00 30.68 179 A 1 ATOM 1285 C C . HIS A 0 179 . 8.947 3.626 10.063 1.00 30.68 179 A 1 ATOM 1286 C CB . HIS A 0 179 . 8.182 1.435 9.001 1.00 30.68 179 A 1 ATOM 1287 O O . HIS A 0 179 . 9.878 3.998 9.349 1.00 30.68 179 A 1 ATOM 1288 C CG . HIS A 0 179 . 8.821 0.088 8.786 1.00 30.68 179 A 1 ATOM 1289 C CD2 . HIS A 0 179 . 8.269 -1.140 9.030 1.00 30.68 179 A 1 ATOM 1290 N ND1 . HIS A 0 179 . 10.110 -0.123 8.350 1.00 30.68 179 A 1 ATOM 1291 C CE1 . HIS A 0 179 . 10.327 -1.448 8.325 1.00 30.68 179 A 1 ATOM 1292 N NE2 . HIS A 0 179 . 9.228 -2.112 8.717 1.00 30.68 179 A 1 ATOM 1293 N N . THR A 0 180 . 8.166 4.506 10.698 1.00 34.48 180 A 1 ATOM 1294 C CA . THR A 0 180 . 8.380 5.960 10.585 1.00 34.48 180 A 1 ATOM 1295 C C . THR A 0 180 . 9.469 6.482 11.520 1.00 34.48 180 A 1 ATOM 1296 C CB . THR A 0 180 . 7.080 6.751 10.776 1.00 34.48 180 A 1 ATOM 1297 O O . THR A 0 180 . 10.056 7.522 11.231 1.00 34.48 180 A 1 ATOM 1298 C CG2 . THR A 0 180 . 6.116 6.538 9.611 1.00 34.48 180 A 1 ATOM 1299 O OG1 . THR A 0 180 . 6.417 6.333 11.942 1.00 34.48 180 A 1 ATOM 1300 N N . SER A 0 181 . 9.827 5.759 12.588 1.00 37.66 181 A 1 ATOM 1301 C CA . SER A 0 181 . 10.919 6.184 13.478 1.00 37.66 181 A 1 ATOM 1302 C C . SER A 0 181 . 12.317 5.900 12.918 1.00 37.66 181 A 1 ATOM 1303 C CB . SER A 0 181 . 10.754 5.582 14.873 1.00 37.66 181 A 1 ATOM 1304 O O . SER A 0 181 . 13.269 6.566 13.318 1.00 37.66 181 A 1 ATOM 1305 O OG . SER A 0 181 . 10.924 4.182 14.825 1.00 37.66 181 A 1 ATOM 1306 N N . GLN A 0 182 . 12.467 4.981 11.955 1.00 36.58 182 A 1 ATOM 1307 C CA . GLN A 0 182 . 13.778 4.698 11.353 1.00 36.58 182 A 1 ATOM 1308 C C . GLN A 0 182 . 14.213 5.696 10.272 1.00 36.58 182 A 1 ATOM 1309 C CB . GLN A 0 182 . 13.855 3.254 10.835 1.00 36.58 182 A 1 ATOM 1310 O O . GLN A 0 182 . 15.397 5.742 9.954 1.00 36.58 182 A 1 ATOM 1311 C CG . GLN A 0 182 . 14.123 2.260 11.976 1.00 36.58 182 A 1 ATOM 1312 C CD . GLN A 0 182 . 14.791 0.979 11.483 1.00 36.58 182 A 1 ATOM 1313 N NE2 . GLN A 0 182 . 15.637 0.367 12.282 1.00 36.58 182 A 1 ATOM 1314 O OE1 . GLN A 0 182 . 14.582 0.502 10.379 1.00 36.58 182 A 1 ATOM 1315 N N . PHE A 0 183 . 13.314 6.527 9.738 1.00 36.21 183 A 1 ATOM 1316 C CA . PHE A 0 183 . 13.690 7.513 8.716 1.00 36.21 183 A 1 ATOM 1317 C C . PHE A 0 183 . 14.188 8.855 9.269 1.00 36.21 183 A 1 ATOM 1318 C CB . PHE A 0 183 . 12.571 7.660 7.676 1.00 36.21 183 A 1 ATOM 1319 O O . PHE A 0 183 . 14.684 9.660 8.493 1.00 36.21 183 A 1 ATOM 1320 C CG . PHE A 0 183 . 12.813 6.784 6.462 1.00 36.21 183 A 1 ATOM 1321 C CD1 . PHE A 0 183 . 13.725 7.206 5.476 1.00 36.21 183 A 1 ATOM 1322 C CD2 . PHE A 0 183 . 12.176 5.536 6.337 1.00 36.21 183 A 1 ATOM 1323 C CE1 . PHE A 0 183 . 13.989 6.391 4.361 1.00 36.21 183 A 1 ATOM 1324 C CE2 . PHE A 0 183 . 12.438 4.721 5.220 1.00 36.21 183 A 1 ATOM 1325 C CZ . PHE A 0 183 . 13.343 5.149 4.231 1.00 36.21 183 A 1 ATOM 1326 N N . ASN A 0 184 . 14.130 9.085 10.585 1.00 36.05 184 A 1 ATOM 1327 C CA . ASN A 0 184 . 14.598 10.336 11.202 1.00 36.05 184 A 1 ATOM 1328 C C . ASN A 0 184 . 15.969 10.227 11.902 1.00 36.05 184 A 1 ATOM 1329 C CB . ASN A 0 184 . 13.474 10.916 12.094 1.00 36.05 184 A 1 ATOM 1330 O O . ASN A 0 184 . 16.310 11.092 12.704 1.00 36.05 184 A 1 ATOM 1331 C CG . ASN A 0 184 . 12.663 12.016 11.426 1.00 36.05 184 A 1 ATOM 1332 N ND2 . ASN A 0 184 . 11.681 12.545 12.116 1.00 36.05 184 A 1 ATOM 1333 O OD1 . ASN A 0 184 . 12.871 12.433 10.302 1.00 36.05 184 A 1 ATOM 1334 N N . SER A 0 185 . 16.760 9.182 11.629 1.00 36.09 185 A 1 ATOM 1335 C CA . SER A 0 185 . 18.098 9.000 12.225 1.00 36.09 185 A 1 ATOM 1336 C C . SER A 0 185 . 19.226 8.858 11.188 1.00 36.09 185 A 1 ATOM 1337 C CB . SER A 0 185 . 18.074 7.861 13.249 1.00 36.09 185 A 1 ATOM 1338 O O . SER A 0 185 . 20.190 8.123 11.415 1.00 36.09 185 A 1 ATOM 1339 O OG . SER A 0 185 . 19.331 7.731 13.882 1.00 36.09 185 A 1 ATOM 1340 N N . LEU A 0 186 . 19.121 9.563 10.062 1.00 35.70 186 A 1 ATOM 1341 C CA . LEU A 0 186 . 20.216 9.818 9.118 1.00 35.70 186 A 1 ATOM 1342 C C . LEU A 0 186 . 20.265 11.316 8.816 1.00 35.70 186 A 1 ATOM 1343 C CB . LEU A 0 186 . 20.021 8.964 7.846 1.00 35.70 186 A 1 ATOM 1344 O O . LEU A 0 186 . 21.395 11.833 8.691 1.00 35.70 186 A 1 ATOM 1345 C CG . LEU A 0 186 . 20.616 7.553 7.949 1.00 35.70 186 A 1 ATOM 1346 C CD1 . LEU A 0 186 . 19.986 6.649 6.891 1.00 35.70 186 A 1 ATOM 1347 C CD2 . LEU A 0 186 . 22.129 7.576 7.719 1.00 35.70 186 A 1 ATOM 1348 O OXT . LEU A 0 186 . 19.158 11.890 8.739 1.00 35.70 186 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 55.12 # loop_ _atom_type.symbol C N O S #