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 ASP 0 3 ASP 0 4 GLN 0 5 LYS 0 6 LYS 0 7 ARG 0 8 TRP 0 9 LYS 0 10 ASP 0 11 LYS 0 12 VAL 0 13 VAL 0 14 ASP 0 15 LEU 0 16 LEU 0 17 TYR 0 18 TRP 0 19 ARG 0 20 ASP 0 21 ILE 0 22 LYS 0 23 LYS 0 24 THR 0 25 GLY 0 26 VAL 0 27 VAL 0 28 PHE 0 29 GLY 0 30 ALA 0 31 SER 0 32 LEU 0 33 PHE 0 34 LEU 0 35 LEU 0 36 LEU 0 37 SER 0 38 LEU 0 39 THR 0 40 VAL 0 41 PHE 0 42 SER 0 43 ILE 0 44 VAL 0 45 SER 0 46 VAL 0 47 THR 0 48 ALA 0 49 TYR 0 50 ILE 0 51 ALA 0 52 LEU 0 53 ALA 0 54 LEU 0 55 LEU 0 56 SER 0 57 VAL 0 58 THR 0 59 ILE 0 60 SER 0 61 PHE 0 62 ARG 0 63 ILE 0 64 TYR 0 65 LYS 0 66 GLY 0 67 VAL 0 68 ILE 0 69 GLN 0 70 ALA 0 71 ILE 0 72 GLN 0 73 LYS 0 74 SER 0 75 ASP 0 76 GLU 0 77 GLY 0 78 HIS 0 79 PRO 0 80 PHE 0 81 ARG 0 82 ALA 0 83 TYR 0 84 LEU 0 85 GLU 0 86 SER 0 87 GLU 0 88 VAL 0 89 ALA 0 90 ILE 0 91 SER 0 92 GLU 0 93 GLU 0 94 LEU 0 95 VAL 0 96 GLN 0 97 LYS 0 98 TYR 0 99 SER 0 100 ASN 0 101 SER 0 102 ALA 0 103 LEU 0 104 GLY 0 105 HIS 0 106 VAL 0 107 ASN 0 108 SER 0 109 THR 0 110 ILE 0 111 LYS 0 112 GLU 0 113 LEU 0 114 ARG 0 115 ARG 0 116 LEU 0 117 PHE 0 118 LEU 0 119 VAL 0 120 ASP 0 121 ASP 0 122 LEU 0 123 VAL 0 124 ASP 0 125 SER 0 126 LEU 0 127 LYS 0 128 PHE 0 129 ALA 0 130 VAL 0 131 LEU 0 132 MET 0 133 TRP 0 134 VAL 0 135 PHE 0 136 THR 0 137 TYR 0 138 VAL 0 139 GLY 0 140 ALA 0 141 LEU 0 142 PHE 0 143 ASN 0 144 GLY 0 145 LEU 0 146 THR 0 147 LEU 0 148 LEU 0 149 ILE 0 150 LEU 0 151 ALA 0 152 LEU 0 153 ILE 0 154 SER 0 155 LEU 0 156 PHE 0 157 SER 0 158 ILE 0 159 PRO 0 160 VAL 0 161 ILE 0 162 TYR 0 163 GLU 0 164 ARG 0 165 HIS 0 166 GLN 0 167 ALA 0 168 GLN 0 169 ILE 0 170 ASP 0 171 HIS 0 172 TYR 0 173 LEU 0 174 GLY 0 175 LEU 0 176 ALA 0 177 ASN 0 178 LYS 0 179 SER 0 180 VAL 0 181 LYS 0 182 ASP 0 183 ALA 0 184 MET 0 185 ALA 0 186 LYS 0 187 ILE 0 188 GLN 0 189 ALA 0 190 LYS 0 191 ILE 0 192 PRO 0 193 GLY 0 194 LEU 0 195 LYS 0 196 ARG 0 197 LYS 0 198 ALA 0 199 GLU # 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 . -1.969 -27.354 2.353 1.00 65.59 1 A 1 ATOM 2 C CA . MET A 0 1 . -1.676 -25.920 2.604 1.00 65.59 1 A 1 ATOM 3 C C . MET A 0 1 . -1.894 -25.073 1.349 1.00 65.59 1 A 1 ATOM 4 C CB . MET A 0 1 . -0.273 -25.746 3.207 1.00 65.59 1 A 1 ATOM 5 O O . MET A 0 1 . -2.407 -23.962 1.463 1.00 65.59 1 A 1 ATOM 6 C CG . MET A 0 1 . -0.009 -24.320 3.708 1.00 65.59 1 A 1 ATOM 7 S SD . MET A 0 1 . 1.147 -24.217 5.103 1.00 65.59 1 A 1 ATOM 8 C CE . MET A 0 1 . 2.659 -24.935 4.402 1.00 65.59 1 A 1 ATOM 9 N N . ASP A 0 2 . -1.591 -25.599 0.160 1.00 76.57 2 A 1 ATOM 10 C CA . ASP A 0 2 . -1.728 -24.865 -1.108 1.00 76.57 2 A 1 ATOM 11 C C . ASP A 0 2 . -3.167 -24.468 -1.456 1.00 76.57 2 A 1 ATOM 12 C CB . ASP A 0 2 . -1.077 -25.689 -2.224 1.00 76.57 2 A 1 ATOM 13 O O . ASP A 0 2 . -3.393 -23.328 -1.861 1.00 76.57 2 A 1 ATOM 14 C CG . ASP A 0 2 . 0.377 -25.960 -1.848 1.00 76.57 2 A 1 ATOM 15 O OD1 . ASP A 0 2 . 1.077 -24.962 -1.563 1.00 76.57 2 A 1 ATOM 16 O OD2 . ASP A 0 2 . 0.694 -27.146 -1.637 1.00 76.57 2 A 1 ATOM 17 N N . ASP A 0 3 . -4.156 -25.326 -1.179 1.00 76.96 3 A 1 ATOM 18 C CA . ASP A 0 3 . -5.573 -25.000 -1.410 1.00 76.96 3 A 1 ATOM 19 C C . ASP A 0 3 . -6.054 -23.808 -0.576 1.00 76.96 3 A 1 ATOM 20 C CB . ASP A 0 3 . -6.452 -26.212 -1.086 1.00 76.96 3 A 1 ATOM 21 O O . ASP A 0 3 . -6.780 -22.940 -1.064 1.00 76.96 3 A 1 ATOM 22 C CG . ASP A 0 3 . -6.210 -27.363 -2.054 1.00 76.96 3 A 1 ATOM 23 O OD1 . ASP A 0 3 . -6.097 -27.072 -3.264 1.00 76.96 3 A 1 ATOM 24 O OD2 . ASP A 0 3 . -6.084 -28.490 -1.537 1.00 76.96 3 A 1 ATOM 25 N N . GLN A 0 4 . -5.609 -23.711 0.682 1.00 72.29 4 A 1 ATOM 26 C CA . GLN A 0 4 . -5.909 -22.555 1.528 1.00 72.29 4 A 1 ATOM 27 C C . GLN A 0 4 . -5.297 -21.278 0.948 1.00 72.29 4 A 1 ATOM 28 C CB . GLN A 0 4 . -5.413 -22.785 2.966 1.00 72.29 4 A 1 ATOM 29 O O . GLN A 0 4 . -5.990 -20.266 0.843 1.00 72.29 4 A 1 ATOM 30 C CG . GLN A 0 4 . -6.447 -23.493 3.868 1.00 72.29 4 A 1 ATOM 31 C CD . GLN A 0 4 . -6.849 -22.669 5.094 1.00 72.29 4 A 1 ATOM 32 N NE2 . GLN A 0 4 . -8.032 -22.853 5.629 1.00 72.29 4 A 1 ATOM 33 O OE1 . GLN A 0 4 . -6.135 -21.832 5.602 1.00 72.29 4 A 1 ATOM 34 N N . LYS A 0 5 . -4.024 -21.323 0.534 1.00 74.97 5 A 1 ATOM 35 C CA . LYS A 0 5 . -3.322 -20.167 -0.041 1.00 74.97 5 A 1 ATOM 36 C C . LYS A 0 5 . -3.965 -19.709 -1.350 1.00 74.97 5 A 1 ATOM 37 C CB . LYS A 0 5 . -1.841 -20.531 -0.223 1.00 74.97 5 A 1 ATOM 38 O O . LYS A 0 5 . -4.111 -18.505 -1.557 1.00 74.97 5 A 1 ATOM 39 C CG . LYS A 0 5 . -0.960 -19.307 -0.518 1.00 74.97 5 A 1 ATOM 40 C CD . LYS A 0 5 . 0.512 -19.738 -0.582 1.00 74.97 5 A 1 ATOM 41 C CE . LYS A 0 5 . 1.458 -18.540 -0.727 1.00 74.97 5 A 1 ATOM 42 N NZ . LYS A 0 5 . 2.878 -18.981 -0.716 1.00 74.97 5 A 1 ATOM 43 N N . LYS A 0 6 . -4.380 -20.651 -2.204 1.00 77.64 6 A 1 ATOM 44 C CA . LYS A 0 6 . -5.106 -20.373 -3.449 1.00 77.64 6 A 1 ATOM 45 C C . LYS A 0 6 . -6.438 -19.678 -3.157 1.00 77.64 6 A 1 ATOM 46 C CB . LYS A 0 6 . -5.267 -21.684 -4.235 1.00 77.64 6 A 1 ATOM 47 O O . LYS A 0 6 . -6.659 -18.572 -3.634 1.00 77.64 6 A 1 ATOM 48 C CG . LYS A 0 6 . -5.788 -21.432 -5.655 1.00 77.64 6 A 1 ATOM 49 C CD . LYS A 0 6 . -5.856 -22.743 -6.447 1.00 77.64 6 A 1 ATOM 50 C CE . LYS A 0 6 . -6.432 -22.469 -7.839 1.00 77.64 6 A 1 ATOM 51 N NZ . LYS A 0 6 . -6.594 -23.725 -8.614 1.00 77.64 6 A 1 ATOM 52 N N . ARG A 0 7 . -7.230 -20.223 -2.230 1.00 80.83 7 A 1 ATOM 53 C CA . ARG A 0 7 . -8.530 -19.660 -1.835 1.00 80.83 7 A 1 ATOM 54 C C . ARG A 0 7 . -8.451 -18.230 -1.288 1.00 80.83 7 A 1 ATOM 55 C CB . ARG A 0 7 . -9.167 -20.624 -0.829 1.00 80.83 7 A 1 ATOM 56 O O . ARG A 0 7 . -9.352 -17.437 -1.538 1.00 80.83 7 A 1 ATOM 57 C CG . ARG A 0 7 . -10.613 -20.247 -0.486 1.00 80.83 7 A 1 ATOM 58 C CD . ARG A 0 7 . -11.254 -21.318 0.403 1.00 80.83 7 A 1 ATOM 59 N NE . ARG A 0 7 . -10.634 -21.378 1.745 1.00 80.83 7 A 1 ATOM 60 N NH1 . ARG A 0 7 . -11.882 -23.134 2.539 1.00 80.83 7 A 1 ATOM 61 N NH2 . ARG A 0 7 . -10.411 -22.150 3.884 1.00 80.83 7 A 1 ATOM 62 C CZ . ARG A 0 7 . -10.972 -22.217 2.711 1.00 80.83 7 A 1 ATOM 63 N N . TRP A 0 8 . -7.418 -17.882 -0.516 1.00 78.13 8 A 1 ATOM 64 C CA . TRP A 0 8 . -7.238 -16.502 -0.037 1.00 78.13 8 A 1 ATOM 65 C C . TRP A 0 8 . -6.864 -15.540 -1.165 1.00 78.13 8 A 1 ATOM 66 C CB . TRP A 0 8 . -6.198 -16.444 1.086 1.00 78.13 8 A 1 ATOM 67 O O . TRP A 0 8 . -7.379 -14.426 -1.191 1.00 78.13 8 A 1 ATOM 68 C CG . TRP A 0 8 . -6.724 -16.794 2.444 1.00 78.13 8 A 1 ATOM 69 C CD1 . TRP A 0 8 . -6.596 -17.989 3.062 1.00 78.13 8 A 1 ATOM 70 C CD2 . TRP A 0 8 . -7.382 -15.919 3.411 1.00 78.13 8 A 1 ATOM 71 C CE2 . TRP A 0 8 . -7.641 -16.674 4.596 1.00 78.13 8 A 1 ATOM 72 C CE3 . TRP A 0 8 . -7.744 -14.555 3.427 1.00 78.13 8 A 1 ATOM 73 N NE1 . TRP A 0 8 . -7.147 -17.931 4.324 1.00 78.13 8 A 1 ATOM 74 C CH2 . TRP A 0 8 . -8.571 -14.748 5.720 1.00 78.13 8 A 1 ATOM 75 C CZ2 . TRP A 0 8 . -8.231 -16.111 5.734 1.00 78.13 8 A 1 ATOM 76 C CZ3 . TRP A 0 8 . -8.328 -13.975 4.570 1.00 78.13 8 A 1 ATOM 77 N N . LYS A 0 9 . -6.017 -15.970 -2.109 1.00 80.46 9 A 1 ATOM 78 C CA . LYS A 0 9 . -5.702 -15.172 -3.301 1.00 80.46 9 A 1 ATOM 79 C C . LYS A 0 9 . -6.952 -14.919 -4.134 1.00 80.46 9 A 1 ATOM 80 C CB . LYS A 0 9 . -4.641 -15.859 -4.162 1.00 80.46 9 A 1 ATOM 81 O O . LYS A 0 9 . -7.196 -13.769 -4.468 1.00 80.46 9 A 1 ATOM 82 C CG . LYS A 0 9 . -3.248 -15.817 -3.526 1.00 80.46 9 A 1 ATOM 83 C CD . LYS A 0 9 . -2.276 -16.535 -4.465 1.00 80.46 9 A 1 ATOM 84 C CE . LYS A 0 9 . -0.837 -16.411 -3.969 1.00 80.46 9 A 1 ATOM 85 N NZ . LYS A 0 9 . 0.104 -16.874 -5.020 1.00 80.46 9 A 1 ATOM 86 N N . ASP A 0 10 . -7.755 -15.952 -4.379 1.00 81.01 10 A 1 ATOM 87 C CA . ASP A 0 10 . -9.002 -15.831 -5.139 1.00 81.01 10 A 1 ATOM 88 C C . ASP A 0 10 . -9.954 -14.831 -4.466 1.00 81.01 10 A 1 ATOM 89 C CB . ASP A 0 10 . -9.661 -17.211 -5.303 1.00 81.01 10 A 1 ATOM 90 O O . ASP A 0 10 . -10.445 -13.924 -5.120 1.00 81.01 10 A 1 ATOM 91 C CG . ASP A 0 10 . -8.789 -18.232 -6.053 1.00 81.01 10 A 1 ATOM 92 O OD1 . ASP A 0 10 . -7.936 -17.819 -6.871 1.00 81.01 10 A 1 ATOM 93 O OD2 . ASP A 0 10 . -8.940 -19.442 -5.759 1.00 81.01 10 A 1 ATOM 94 N N . LYS A 0 11 . -10.101 -14.885 -3.133 1.00 78.37 11 A 1 ATOM 95 C CA . LYS A 0 11 . -10.900 -13.904 -2.375 1.00 78.37 11 A 1 ATOM 96 C C . LYS A 0 11 . -10.383 -12.470 -2.486 1.00 78.37 11 A 1 ATOM 97 C CB . LYS A 0 11 . -10.942 -14.285 -0.894 1.00 78.37 11 A 1 ATOM 98 O O . LYS A 0 11 . -11.185 -11.546 -2.582 1.00 78.37 11 A 1 ATOM 99 C CG . LYS A 0 11 . -11.862 -15.474 -0.616 1.00 78.37 11 A 1 ATOM 100 C CD . LYS A 0 11 . -11.789 -15.801 0.877 1.00 78.37 11 A 1 ATOM 101 C CE . LYS A 0 11 . -12.704 -16.980 1.202 1.00 78.37 11 A 1 ATOM 102 N NZ . LYS A 0 11 . -12.792 -17.177 2.670 1.00 78.37 11 A 1 ATOM 103 N N . VAL A 0 12 . -9.065 -12.268 -2.414 1.00 76.88 12 A 1 ATOM 104 C CA . VAL A 0 12 . -8.461 -10.933 -2.560 1.00 76.88 12 A 1 ATOM 105 C C . VAL A 0 12 . -8.665 -10.422 -3.981 1.00 76.88 12 A 1 ATOM 106 C CB . VAL A 0 12 . -6.966 -10.939 -2.183 1.00 76.88 12 A 1 ATOM 107 O O . VAL A 0 12 . -9.011 -9.262 -4.151 1.00 76.88 12 A 1 ATOM 108 C CG1 . VAL A 0 12 . -6.264 -9.614 -2.515 1.00 76.88 12 A 1 ATOM 109 C CG2 . VAL A 0 12 . -6.793 -11.168 -0.676 1.00 76.88 12 A 1 ATOM 110 N N . VAL A 0 13 . -8.504 -11.285 -4.985 1.00 77.68 13 A 1 ATOM 111 C CA . VAL A 0 13 . -8.756 -10.967 -6.394 1.00 77.68 13 A 1 ATOM 112 C C . VAL A 0 13 . -10.233 -10.639 -6.611 1.00 77.68 13 A 1 ATOM 113 C CB . VAL A 0 13 . -8.273 -12.129 -7.285 1.00 77.68 13 A 1 ATOM 114 O O . VAL A 0 13 . -10.535 -9.606 -7.191 1.00 77.68 13 A 1 ATOM 115 C CG1 . VAL A 0 13 . -8.694 -12.001 -8.751 1.00 77.68 13 A 1 ATOM 116 C CG2 . VAL A 0 13 . -6.737 -12.202 -7.279 1.00 77.68 13 A 1 ATOM 117 N N . ASP A 0 14 . -11.162 -11.431 -6.083 1.00 79.30 14 A 1 ATOM 118 C CA . ASP A 0 14 . -12.600 -11.169 -6.200 1.00 79.30 14 A 1 ATOM 119 C C . ASP A 0 14 . -12.997 -9.829 -5.555 1.00 79.30 14 A 1 ATOM 120 C CB . ASP A 0 14 . -13.402 -12.316 -5.562 1.00 79.30 14 A 1 ATOM 121 O O . ASP A 0 14 . -13.849 -9.115 -6.088 1.00 79.30 14 A 1 ATOM 122 C CG . ASP A 0 14 . -13.405 -13.640 -6.345 1.00 79.30 14 A 1 ATOM 123 O OD1 . ASP A 0 14 . -13.275 -13.623 -7.597 1.00 79.30 14 A 1 ATOM 124 O OD2 . ASP A 0 14 . -13.634 -14.673 -5.678 1.00 79.30 14 A 1 ATOM 125 N N . LEU A 0 15 . -12.349 -9.463 -4.441 1.00 77.22 15 A 1 ATOM 126 C CA . LEU A 0 15 . -12.499 -8.150 -3.813 1.00 77.22 15 A 1 ATOM 127 C C . LEU A 0 15 . -11.901 -7.042 -4.696 1.00 77.22 15 A 1 ATOM 128 C CB . LEU A 0 15 . -11.827 -8.185 -2.427 1.00 77.22 15 A 1 ATOM 129 O O . LEU A 0 15 . -12.499 -5.993 -4.883 1.00 77.22 15 A 1 ATOM 130 C CG . LEU A 0 15 . -12.301 -7.065 -1.486 1.00 77.22 15 A 1 ATOM 131 C CD1 . LEU A 0 15 . -13.644 -7.419 -0.842 1.00 77.22 15 A 1 ATOM 132 C CD2 . LEU A 0 15 . -11.292 -6.868 -0.355 1.00 77.22 15 A 1 ATOM 133 N N . LEU A 0 16 . -10.723 -7.273 -5.268 1.00 76.18 16 A 1 ATOM 134 C CA . LEU A 0 16 . -10.007 -6.291 -6.075 1.00 76.18 16 A 1 ATOM 135 C C . LEU A 0 16 . -10.719 -5.975 -7.403 1.00 76.18 16 A 1 ATOM 136 C CB . LEU A 0 16 . -8.598 -6.851 -6.312 1.00 76.18 16 A 1 ATOM 137 O O . LEU A 0 16 . -10.761 -4.823 -7.825 1.00 76.18 16 A 1 ATOM 138 C CG . LEU A 0 16 . -7.616 -5.774 -6.749 1.00 76.18 16 A 1 ATOM 139 C CD1 . LEU A 0 16 . -7.282 -4.849 -5.586 1.00 76.18 16 A 1 ATOM 140 C CD2 . LEU A 0 16 . -6.317 -6.427 -7.234 1.00 76.18 16 A 1 ATOM 141 N N . TYR A 0 17 . -11.315 -6.990 -8.032 1.00 73.03 17 A 1 ATOM 142 C CA . TYR A 0 17 . -12.105 -6.880 -9.264 1.00 73.03 17 A 1 ATOM 143 C C . TYR A 0 17 . -13.571 -6.490 -9.013 1.00 73.03 17 A 1 ATOM 144 C CB . TYR A 0 17 . -11.990 -8.187 -10.069 1.00 73.03 17 A 1 ATOM 145 O O . TYR A 0 17 . -14.386 -6.555 -9.928 1.00 73.03 17 A 1 ATOM 146 C CG . TYR A 0 17 . -10.702 -8.314 -10.858 1.00 73.03 17 A 1 ATOM 147 C CD1 . TYR A 0 17 . -10.648 -7.850 -12.186 1.00 73.03 17 A 1 ATOM 148 C CD2 . TYR A 0 17 . -9.560 -8.894 -10.280 1.00 73.03 17 A 1 ATOM 149 C CE1 . TYR A 0 17 . -9.463 -7.986 -12.933 1.00 73.03 17 A 1 ATOM 150 C CE2 . TYR A 0 17 . -8.374 -9.036 -11.020 1.00 73.03 17 A 1 ATOM 151 O OH . TYR A 0 17 . -7.185 -8.733 -13.073 1.00 73.03 17 A 1 ATOM 152 C CZ . TYR A 0 17 . -8.329 -8.588 -12.356 1.00 73.03 17 A 1 ATOM 153 N N . TRP A 0 18 . -13.943 -6.096 -7.788 1.00 73.22 18 A 1 ATOM 154 C CA . TRP A 0 18 . -15.315 -5.690 -7.449 1.00 73.22 18 A 1 ATOM 155 C C . TRP A 0 18 . -16.395 -6.745 -7.739 1.00 73.22 18 A 1 ATOM 156 C CB . TRP A 0 18 . -15.637 -4.331 -8.095 1.00 73.22 18 A 1 ATOM 157 O O . TRP A 0 18 . -17.569 -6.403 -7.881 1.00 73.22 18 A 1 ATOM 158 C CG . TRP A 0 18 . -14.984 -3.156 -7.459 1.00 73.22 18 A 1 ATOM 159 C CD1 . TRP A 0 18 . -13.680 -2.816 -7.548 1.00 73.22 18 A 1 ATOM 160 C CD2 . TRP A 0 18 . -15.602 -2.164 -6.593 1.00 73.22 18 A 1 ATOM 161 C CE2 . TRP A 0 18 . -14.609 -1.209 -6.226 1.00 73.22 18 A 1 ATOM 162 C CE3 . TRP A 0 18 . -16.902 -1.996 -6.067 1.00 73.22 18 A 1 ATOM 163 N NE1 . TRP A 0 18 . -13.464 -1.639 -6.865 1.00 73.22 18 A 1 ATOM 164 C CH2 . TRP A 0 18 . -16.201 0.013 -4.871 1.00 73.22 18 A 1 ATOM 165 C CZ2 . TRP A 0 18 . -14.898 -0.128 -5.380 1.00 73.22 18 A 1 ATOM 166 C CZ3 . TRP A 0 18 . -17.200 -0.919 -5.210 1.00 73.22 18 A 1 ATOM 167 N N . ARG A 0 19 . -16.054 -8.039 -7.775 1.00 76.89 19 A 1 ATOM 168 C CA . ARG A 0 19 . -17.036 -9.100 -8.068 1.00 76.89 19 A 1 ATOM 169 C C . ARG A 0 19 . -18.128 -9.172 -7.002 1.00 76.89 19 A 1 ATOM 170 C CB . ARG A 0 19 . -16.324 -10.443 -8.237 1.00 76.89 19 A 1 ATOM 171 O O . ARG A 0 19 . -19.303 -9.310 -7.323 1.00 76.89 19 A 1 ATOM 172 C CG . ARG A 0 19 . -15.507 -10.474 -9.534 1.00 76.89 19 A 1 ATOM 173 C CD . ARG A 0 19 . -14.806 -11.822 -9.622 1.00 76.89 19 A 1 ATOM 174 N NE . ARG A 0 19 . -14.188 -12.049 -10.934 1.00 76.89 19 A 1 ATOM 175 N NH1 . ARG A 0 19 . -13.655 -14.234 -10.515 1.00 76.89 19 A 1 ATOM 176 N NH2 . ARG A 0 19 . -13.238 -13.340 -12.538 1.00 76.89 19 A 1 ATOM 177 C CZ . ARG A 0 19 . -13.700 -13.209 -11.325 1.00 76.89 19 A 1 ATOM 178 N N . ASP A 0 20 . -17.744 -8.972 -5.741 1.00 76.44 20 A 1 ATOM 179 C CA . ASP A 0 20 . -18.661 -8.755 -4.620 1.00 76.44 20 A 1 ATOM 180 C C . ASP A 0 20 . -18.741 -7.253 -4.290 1.00 76.44 20 A 1 ATOM 181 C CB . ASP A 0 20 . -18.211 -9.576 -3.390 1.00 76.44 20 A 1 ATOM 182 O O . ASP A 0 20 . -18.084 -6.782 -3.357 1.00 76.44 20 A 1 ATOM 183 C CG . ASP A 0 20 . -18.748 -11.008 -3.291 1.00 76.44 20 A 1 ATOM 184 O OD1 . ASP A 0 20 . -19.805 -11.287 -3.889 1.00 76.44 20 A 1 ATOM 185 O OD2 . ASP A 0 20 . -18.235 -11.749 -2.411 1.00 76.44 20 A 1 ATOM 186 N N . ILE A 0 21 . -19.561 -6.484 -5.018 1.00 76.45 21 A 1 ATOM 187 C CA . ILE A 0 21 . -19.718 -5.022 -4.822 1.00 76.45 21 A 1 ATOM 188 C C . ILE A 0 21 . -19.991 -4.660 -3.356 1.00 76.45 21 A 1 ATOM 189 C CB . ILE A 0 21 . -20.847 -4.480 -5.734 1.00 76.45 21 A 1 ATOM 190 O O . ILE A 0 21 . -19.423 -3.703 -2.837 1.00 76.45 21 A 1 ATOM 191 C CG1 . ILE A 0 21 . -20.395 -4.518 -7.210 1.00 76.45 21 A 1 ATOM 192 C CG2 . ILE A 0 21 . -21.279 -3.046 -5.360 1.00 76.45 21 A 1 ATOM 193 C CD1 . ILE A 0 21 . -21.559 -4.549 -8.206 1.00 76.45 21 A 1 ATOM 194 N N . LYS A 0 22 . -20.821 -5.446 -2.656 1.00 80.34 22 A 1 ATOM 195 C CA . LYS A 0 22 . -21.172 -5.182 -1.250 1.00 80.34 22 A 1 ATOM 196 C C . LYS A 0 22 . -19.960 -5.296 -0.324 1.00 80.34 22 A 1 ATOM 197 C CB . LYS A 0 22 . -22.301 -6.111 -0.777 1.00 80.34 22 A 1 ATOM 198 O O . LYS A 0 22 . -19.732 -4.411 0.490 1.00 80.34 22 A 1 ATOM 199 C CG . LYS A 0 22 . -23.608 -5.917 -1.560 1.00 80.34 22 A 1 ATOM 200 C CD . LYS A 0 22 . -24.724 -6.804 -0.989 1.00 80.34 22 A 1 ATOM 201 C CE . LYS A 0 22 . -25.979 -6.704 -1.866 1.00 80.34 22 A 1 ATOM 202 N NZ . LYS A 0 22 . -27.096 -7.531 -1.340 1.00 80.34 22 A 1 ATOM 203 N N . LYS A 0 23 . -19.173 -6.371 -0.442 1.00 80.37 23 A 1 ATOM 204 C CA . LYS A 0 23 . -18.000 -6.584 0.424 1.00 80.37 23 A 1 ATOM 205 C C . LYS A 0 23 . -16.862 -5.648 0.042 1.00 80.37 23 A 1 ATOM 206 C CB . LYS A 0 23 . -17.517 -8.036 0.368 1.00 80.37 23 A 1 ATOM 207 O O . LYS A 0 23 . -16.271 -5.025 0.915 1.00 80.37 23 A 1 ATOM 208 C CG . LYS A 0 23 . -18.550 -9.041 0.892 1.00 80.37 23 A 1 ATOM 209 C CD . LYS A 0 23 . -17.931 -10.441 0.842 1.00 80.37 23 A 1 ATOM 210 C CE . LYS A 0 23 . -18.987 -11.529 1.044 1.00 80.37 23 A 1 ATOM 211 N NZ . LYS A 0 23 . -18.680 -12.686 0.169 1.00 80.37 23 A 1 ATOM 212 N N . THR A 0 24 . -16.602 -5.517 -1.256 1.00 83.52 24 A 1 ATOM 213 C CA . THR A 0 24 . -15.563 -4.641 -1.804 1.00 83.52 24 A 1 ATOM 214 C C . THR A 0 24 . -15.821 -3.193 -1.435 1.00 83.52 24 A 1 ATOM 215 C CB . THR A 0 24 . -15.490 -4.768 -3.327 1.00 83.52 24 A 1 ATOM 216 O O . THR A 0 24 . -14.936 -2.547 -0.890 1.00 83.52 24 A 1 ATOM 217 C CG2 . THR A 0 24 . -14.336 -3.939 -3.873 1.00 83.52 24 A 1 ATOM 218 O OG1 . THR A 0 24 . -15.334 -6.127 -3.661 1.00 83.52 24 A 1 ATOM 219 N N . GLY A 0 25 . -17.047 -2.707 -1.644 1.00 85.33 25 A 1 ATOM 220 C CA . GLY A 0 25 . -17.438 -1.344 -1.305 1.00 85.33 25 A 1 ATOM 221 C C . GLY A 0 25 . -17.334 -1.052 0.191 1.00 85.33 25 A 1 ATOM 222 O O . GLY A 0 25 . -16.863 0.019 0.558 1.00 85.33 25 A 1 ATOM 223 N N . VAL A 0 26 . -17.695 -2.006 1.062 1.00 87.70 26 A 1 ATOM 224 C CA . VAL A 0 26 . -17.529 -1.848 2.518 1.00 87.70 26 A 1 ATOM 225 C C . VAL A 0 26 . -16.055 -1.812 2.910 1.00 87.70 26 A 1 ATOM 226 C CB . VAL A 0 26 . -18.284 -2.940 3.301 1.00 87.70 26 A 1 ATOM 227 O O . VAL A 0 26 . -15.666 -0.929 3.666 1.00 87.70 26 A 1 ATOM 228 C CG1 . VAL A 0 26 . -17.948 -2.946 4.801 1.00 87.70 26 A 1 ATOM 229 C CG2 . VAL A 0 26 . -19.799 -2.723 3.192 1.00 87.70 26 A 1 ATOM 230 N N . VAL A 0 27 . -15.222 -2.725 2.399 1.00 87.23 27 A 1 ATOM 231 C CA . VAL A 0 27 . -13.785 -2.744 2.725 1.00 87.23 27 A 1 ATOM 232 C C . VAL A 0 27 . -13.097 -1.492 2.190 1.00 87.23 27 A 1 ATOM 233 C CB . VAL A 0 27 . -13.097 -4.021 2.207 1.00 87.23 27 A 1 ATOM 234 O O . VAL A 0 27 . -12.440 -0.788 2.948 1.00 87.23 27 A 1 ATOM 235 C CG1 . VAL A 0 27 . -11.579 -3.977 2.440 1.00 87.23 27 A 1 ATOM 236 C CG2 . VAL A 0 27 . -13.630 -5.263 2.936 1.00 87.23 27 A 1 ATOM 237 N N . PHE A 0 28 . -13.300 -1.168 0.914 1.00 86.92 28 A 1 ATOM 238 C CA . PHE A 0 28 . -12.751 0.028 0.283 1.00 86.92 28 A 1 ATOM 239 C C . PHE A 0 28 . -13.224 1.305 0.983 1.00 86.92 28 A 1 ATOM 240 C CB . PHE A 0 28 . -13.159 0.031 -1.193 1.00 86.92 28 A 1 ATOM 241 O O . PHE A 0 28 . -12.405 2.155 1.318 1.00 86.92 28 A 1 ATOM 242 C CG . PHE A 0 28 . -12.651 1.227 -1.966 1.00 86.92 28 A 1 ATOM 243 C CD1 . PHE A 0 28 . -13.549 2.182 -2.479 1.00 86.92 28 A 1 ATOM 244 C CD2 . PHE A 0 28 . -11.272 1.370 -2.191 1.00 86.92 28 A 1 ATOM 245 C CE1 . PHE A 0 28 . -13.067 3.241 -3.268 1.00 86.92 28 A 1 ATOM 246 C CE2 . PHE A 0 28 . -10.790 2.432 -2.968 1.00 86.92 28 A 1 ATOM 247 C CZ . PHE A 0 28 . -11.690 3.352 -3.532 1.00 86.92 28 A 1 ATOM 248 N N . GLY A 0 29 . -14.524 1.416 1.266 1.00 88.55 29 A 1 ATOM 249 C CA . GLY A 0 29 . -15.116 2.556 1.959 1.00 88.55 29 A 1 ATOM 250 C C . GLY A 0 29 . -14.617 2.706 3.394 1.00 88.55 29 A 1 ATOM 251 O O . GLY A 0 29 . -14.255 3.809 3.788 1.00 88.55 29 A 1 ATOM 252 N N . ALA A 0 30 . -14.524 1.617 4.162 1.00 88.73 30 A 1 ATOM 253 C CA . ALA A 0 30 . -13.990 1.644 5.523 1.00 88.73 30 A 1 ATOM 254 C C . ALA A 0 30 . -12.494 1.992 5.541 1.00 88.73 30 A 1 ATOM 255 C CB . ALA A 0 30 . -14.255 0.293 6.197 1.00 88.73 30 A 1 ATOM 256 O O . ALA A 0 30 . -12.065 2.816 6.346 1.00 88.73 30 A 1 ATOM 257 N N . SER A 0 31 . -11.701 1.413 4.633 1.00 87.27 31 A 1 ATOM 258 C CA . SER A 0 31 . -10.278 1.729 4.496 1.00 87.27 31 A 1 ATOM 259 C C . SER A 0 31 . -10.054 3.177 4.055 1.00 87.27 31 A 1 ATOM 260 C CB . SER A 0 31 . -9.605 0.769 3.511 1.00 87.27 31 A 1 ATOM 261 O O . SER A 0 31 . -9.212 3.859 4.634 1.00 87.27 31 A 1 ATOM 262 O OG . SER A 0 31 . -9.603 -0.554 4.011 1.00 87.27 31 A 1 ATOM 263 N N . LEU A 0 32 . -10.832 3.683 3.092 1.00 87.02 32 A 1 ATOM 264 C CA . LEU A 0 32 . -10.780 5.088 2.690 1.00 87.02 32 A 1 ATOM 265 C C . LEU A 0 32 . -11.221 6.022 3.812 1.00 87.02 32 A 1 ATOM 266 C CB . LEU A 0 32 . -11.673 5.343 1.468 1.00 87.02 32 A 1 ATOM 267 O O . LEU A 0 32 . -10.542 7.010 4.059 1.00 87.02 32 A 1 ATOM 268 C CG . LEU A 0 32 . -11.059 4.996 0.107 1.00 87.02 32 A 1 ATOM 269 C CD1 . LEU A 0 32 . -12.112 5.326 -0.946 1.00 87.02 32 A 1 ATOM 270 C CD2 . LEU A 0 32 . -9.825 5.841 -0.224 1.00 87.02 32 A 1 ATOM 271 N N . PHE A 0 33 . -12.321 5.719 4.504 1.00 86.51 33 A 1 ATOM 272 C CA . PHE A 0 33 . -12.805 6.521 5.626 1.00 86.51 33 A 1 ATOM 273 C C . PHE A 0 33 . -11.768 6.594 6.744 1.00 86.51 33 A 1 ATOM 274 C CB . PHE A 0 33 . -14.118 5.937 6.159 1.00 86.51 33 A 1 ATOM 275 O O . PHE A 0 33 . -11.535 7.670 7.290 1.00 86.51 33 A 1 ATOM 276 C CG . PHE A 0 33 . -14.648 6.689 7.364 1.00 86.51 33 A 1 ATOM 277 C CD1 . PHE A 0 33 . -14.418 6.201 8.665 1.00 86.51 33 A 1 ATOM 278 C CD2 . PHE A 0 33 . -15.320 7.911 7.184 1.00 86.51 33 A 1 ATOM 279 C CE1 . PHE A 0 33 . -14.865 6.932 9.780 1.00 86.51 33 A 1 ATOM 280 C CE2 . PHE A 0 33 . -15.768 8.640 8.299 1.00 86.51 33 A 1 ATOM 281 C CZ . PHE A 0 33 . -15.539 8.151 9.596 1.00 86.51 33 A 1 ATOM 282 N N . LEU A 0 34 . -11.103 5.477 7.050 1.00 84.13 34 A 1 ATOM 283 C CA . LEU A 0 34 . -10.008 5.445 8.010 1.00 84.13 34 A 1 ATOM 284 C C . LEU A 0 34 . -8.854 6.339 7.548 1.00 84.13 34 A 1 ATOM 285 C CB . LEU A 0 34 . -9.564 3.989 8.224 1.00 84.13 34 A 1 ATOM 286 O O . LEU A 0 34 . -8.443 7.215 8.297 1.00 84.13 34 A 1 ATOM 287 C CG . LEU A 0 34 . -8.421 3.832 9.244 1.00 84.13 34 A 1 ATOM 288 C CD1 . LEU A 0 34 . -8.854 4.233 10.654 1.00 84.13 34 A 1 ATOM 289 C CD2 . LEU A 0 34 . -7.963 2.374 9.275 1.00 84.13 34 A 1 ATOM 290 N N . LEU A 0 35 . -8.363 6.172 6.316 1.00 83.91 35 A 1 ATOM 291 C CA . LEU A 0 35 . -7.264 6.989 5.792 1.00 83.91 35 A 1 ATOM 292 C C . LEU A 0 35 . -7.617 8.482 5.735 1.00 83.91 35 A 1 ATOM 293 C CB . LEU A 0 35 . -6.855 6.492 4.398 1.00 83.91 35 A 1 ATOM 294 O O . LEU A 0 35 . -6.802 9.310 6.130 1.00 83.91 35 A 1 ATOM 295 C CG . LEU A 0 35 . -6.137 5.133 4.349 1.00 83.91 35 A 1 ATOM 296 C CD1 . LEU A 0 35 . -5.898 4.757 2.887 1.00 83.91 35 A 1 ATOM 297 C CD2 . LEU A 0 35 . -4.779 5.167 5.052 1.00 83.91 35 A 1 ATOM 298 N N . LEU A 0 36 . -8.833 8.833 5.309 1.00 81.08 36 A 1 ATOM 299 C CA . LEU A 0 36 . -9.333 10.210 5.311 1.00 81.08 36 A 1 ATOM 300 C C . LEU A 0 36 . -9.443 10.760 6.736 1.00 81.08 36 A 1 ATOM 301 C CB . LEU A 0 36 . -10.702 10.278 4.612 1.00 81.08 36 A 1 ATOM 302 O O . LEU A 0 36 . -9.026 11.888 6.996 1.00 81.08 36 A 1 ATOM 303 C CG . LEU A 0 36 . -10.638 10.151 3.080 1.00 81.08 36 A 1 ATOM 304 C CD1 . LEU A 0 36 . -12.054 9.987 2.524 1.00 81.08 36 A 1 ATOM 305 C CD2 . LEU A 0 36 . -10.018 11.390 2.430 1.00 81.08 36 A 1 ATOM 306 N N . SER A 0 37 . -9.919 9.950 7.680 1.00 79.02 37 A 1 ATOM 307 C CA . SER A 0 37 . -9.925 10.320 9.094 1.00 79.02 37 A 1 ATOM 308 C C . SER A 0 37 . -8.509 10.599 9.581 1.00 79.02 37 A 1 ATOM 309 C CB . SER A 0 37 . -10.572 9.249 9.972 1.00 79.02 37 A 1 ATOM 310 O O . SER A 0 37 . -8.322 11.598 10.250 1.00 79.02 37 A 1 ATOM 311 O OG . SER A 0 37 . -11.921 9.059 9.605 1.00 79.02 37 A 1 ATOM 312 N N . LEU A 0 38 . -7.503 9.810 9.184 1.00 77.96 38 A 1 ATOM 313 C CA . LEU A 0 38 . -6.098 10.081 9.513 1.00 77.96 38 A 1 ATOM 314 C C . LEU A 0 38 . -5.552 11.345 8.818 1.00 77.96 38 A 1 ATOM 315 C CB . LEU A 0 38 . -5.216 8.864 9.163 1.00 77.96 38 A 1 ATOM 316 O O . LEU A 0 38 . -4.628 11.969 9.331 1.00 77.96 38 A 1 ATOM 317 C CG . LEU A 0 38 . -5.556 7.539 9.870 1.00 77.96 38 A 1 ATOM 318 C CD1 . LEU A 0 38 . -4.743 6.396 9.262 1.00 77.96 38 A 1 ATOM 319 C CD2 . LEU A 0 38 . -5.273 7.533 11.362 1.00 77.96 38 A 1 ATOM 320 N N . THR A 0 39 . -6.066 11.725 7.636 1.00 72.86 39 A 1 ATOM 321 C CA . THR A 0 39 . -5.629 12.974 6.970 1.00 72.86 39 A 1 ATOM 322 C C . THR A 0 39 . -6.135 14.223 7.678 1.00 72.86 39 A 1 ATOM 323 C CB . THR A 0 39 . -6.023 13.085 5.488 1.00 72.86 39 A 1 ATOM 324 O O . THR A 0 39 . -5.445 15.239 7.670 1.00 72.86 39 A 1 ATOM 325 C CG2 . THR A 0 39 . -5.318 12.080 4.593 1.00 72.86 39 A 1 ATOM 326 O OG1 . THR A 0 39 . -7.399 12.971 5.233 1.00 72.86 39 A 1 ATOM 327 N N . VAL A 0 40 . -7.329 14.150 8.272 1.00 70.37 40 A 1 ATOM 328 C CA . VAL A 0 40 . -7.998 15.280 8.936 1.00 70.37 40 A 1 ATOM 329 C C . VAL A 0 40 . -7.714 15.296 10.441 1.00 70.37 40 A 1 ATOM 330 C CB . VAL A 0 40 . -9.513 15.229 8.650 1.00 70.37 40 A 1 ATOM 331 O O . VAL A 0 40 . -7.513 16.354 11.030 1.00 70.37 40 A 1 ATOM 332 C CG1 . VAL A 0 40 . -10.271 16.374 9.334 1.00 70.37 40 A 1 ATOM 333 C CG2 . VAL A 0 40 . -9.804 15.325 7.144 1.00 70.37 40 A 1 ATOM 334 N N . PHE A 0 41 . -7.667 14.122 11.067 1.00 70.67 41 A 1 ATOM 335 C CA . PHE A 0 41 . -7.355 13.900 12.475 1.00 70.67 41 A 1 ATOM 336 C C . PHE A 0 41 . -5.997 13.208 12.612 1.00 70.67 41 A 1 ATOM 337 C CB . PHE A 0 41 . -8.452 13.048 13.135 1.00 70.67 41 A 1 ATOM 338 O O . PHE A 0 41 . -5.684 12.294 11.864 1.00 70.67 41 A 1 ATOM 339 C CG . PHE A 0 41 . -9.787 13.736 13.301 1.00 70.67 41 A 1 ATOM 340 C CD1 . PHE A 0 41 . -10.018 14.525 14.442 1.00 70.67 41 A 1 ATOM 341 C CD2 . PHE A 0 41 . -10.801 13.583 12.336 1.00 70.67 41 A 1 ATOM 342 C CE1 . PHE A 0 41 . -11.258 15.158 14.624 1.00 70.67 41 A 1 ATOM 343 C CE2 . PHE A 0 41 . -12.041 14.222 12.516 1.00 70.67 41 A 1 ATOM 344 C CZ . PHE A 0 41 . -12.270 15.006 13.660 1.00 70.67 41 A 1 ATOM 345 N N . SER A 0 42 . -5.199 13.588 13.613 1.00 71.61 42 A 1 ATOM 346 C CA . SER A 0 42 . -3.918 12.923 13.897 1.00 71.61 42 A 1 ATOM 347 C C . SER A 0 42 . -4.073 11.397 14.033 1.00 71.61 42 A 1 ATOM 348 C CB . SER A 0 42 . -3.314 13.511 15.176 1.00 71.61 42 A 1 ATOM 349 O O . SER A 0 42 . -5.021 10.912 14.651 1.00 71.61 42 A 1 ATOM 350 O OG . SER A 0 42 . -2.108 12.854 15.522 1.00 71.61 42 A 1 ATOM 351 N N . ILE A 0 43 . -3.100 10.623 13.533 1.00 66.47 43 A 1 ATOM 352 C CA . ILE A 0 43 . -3.060 9.153 13.685 1.00 66.47 43 A 1 ATOM 353 C C . ILE A 0 43 . -3.250 8.737 15.151 1.00 66.47 43 A 1 ATOM 354 C CB . ILE A 0 43 . -1.736 8.580 13.108 1.00 66.47 43 A 1 ATOM 355 O O . ILE A 0 43 . -3.921 7.745 15.452 1.00 66.47 43 A 1 ATOM 356 C CG1 . ILE A 0 43 . -1.604 8.854 11.587 1.00 66.47 43 A 1 ATOM 357 C CG2 . ILE A 0 43 . -1.604 7.070 13.399 1.00 66.47 43 A 1 ATOM 358 C CD1 . ILE A 0 43 . -0.212 8.569 11.010 1.00 66.47 43 A 1 ATOM 359 N N . VAL A 0 44 . -2.707 9.540 16.066 1.00 69.33 44 A 1 ATOM 360 C CA . VAL A 0 44 . -2.822 9.338 17.510 1.00 69.33 44 A 1 ATOM 361 C C . VAL A 0 44 . -4.275 9.437 17.974 1.00 69.33 44 A 1 ATOM 362 C CB . VAL A 0 44 . -1.939 10.354 18.259 1.00 69.33 44 A 1 ATOM 363 O O . VAL A 0 44 . -4.725 8.569 18.718 1.00 69.33 44 A 1 ATOM 364 C CG1 . VAL A 0 44 . -2.013 10.161 19.777 1.00 69.33 44 A 1 ATOM 365 C CG2 . VAL A 0 44 . -0.467 10.224 17.838 1.00 69.33 44 A 1 ATOM 366 N N . SER A 0 45 . -5.034 10.442 17.526 1.00 74.66 45 A 1 ATOM 367 C CA . SER A 0 45 . -6.423 10.612 17.966 1.00 74.66 45 A 1 ATOM 368 C C . SER A 0 45 . -7.333 9.536 17.384 1.00 74.66 45 A 1 ATOM 369 C CB . SER A 0 45 . -6.959 12.013 17.664 1.00 74.66 45 A 1 ATOM 370 O O . SER A 0 45 . -8.145 8.985 18.119 1.00 74.66 45 A 1 ATOM 371 O OG . SER A 0 45 . -6.899 12.315 16.290 1.00 74.66 45 A 1 ATOM 372 N N . VAL A 0 46 . -7.163 9.156 16.114 1.00 71.69 46 A 1 ATOM 373 C CA . VAL A 0 46 . -7.935 8.051 15.515 1.00 71.69 46 A 1 ATOM 374 C C . VAL A 0 46 . -7.675 6.737 16.256 1.00 71.69 46 A 1 ATOM 375 C CB . VAL A 0 46 . -7.622 7.904 14.016 1.00 71.69 46 A 1 ATOM 376 O O . VAL A 0 46 . -8.621 6.042 16.626 1.00 71.69 46 A 1 ATOM 377 C CG1 . VAL A 0 46 . -8.391 6.737 13.383 1.00 71.69 46 A 1 ATOM 378 C CG2 . VAL A 0 46 . -7.998 9.181 13.253 1.00 71.69 46 A 1 ATOM 379 N N . THR A 0 47 . -6.407 6.427 16.544 1.00 70.90 47 A 1 ATOM 380 C CA . THR A 0 47 . -6.034 5.232 17.319 1.00 70.90 47 A 1 ATOM 381 C C . THR A 0 47 . -6.640 5.274 18.723 1.00 70.90 47 A 1 ATOM 382 C CB . THR A 0 47 . -4.508 5.088 17.417 1.00 70.90 47 A 1 ATOM 383 O O . THR A 0 47 . -7.202 4.279 19.180 1.00 70.90 47 A 1 ATOM 384 C CG2 . THR A 0 47 . -4.090 3.783 18.094 1.00 70.90 47 A 1 ATOM 385 O OG1 . THR A 0 47 . -3.940 5.080 16.128 1.00 70.90 47 A 1 ATOM 386 N N . ALA A 0 48 . -6.593 6.433 19.386 1.00 76.31 48 A 1 ATOM 387 C CA . ALA A 0 48 . -7.192 6.622 20.701 1.00 76.31 48 A 1 ATOM 388 C C . ALA A 0 48 . -8.715 6.433 20.679 1.00 76.31 48 A 1 ATOM 389 C CB . ALA A 0 48 . -6.803 8.004 21.236 1.00 76.31 48 A 1 ATOM 390 O O . ALA A 0 48 . -9.244 5.743 21.544 1.00 76.31 48 A 1 ATOM 391 N N . TYR A 0 49 . -9.430 6.970 19.686 1.00 79.60 49 A 1 ATOM 392 C CA . TYR A 0 49 . -10.881 6.796 19.578 1.00 79.60 49 A 1 ATOM 393 C C . TYR A 0 49 . -11.282 5.347 19.307 1.00 79.60 49 A 1 ATOM 394 C CB . TYR A 0 49 . -11.458 7.712 18.492 1.00 79.60 49 A 1 ATOM 395 O O . TYR A 0 49 . -12.239 4.868 19.912 1.00 79.60 49 A 1 ATOM 396 C CG . TYR A 0 49 . -11.540 9.170 18.894 1.00 79.60 49 A 1 ATOM 397 C CD1 . TYR A 0 49 . -12.284 9.543 20.032 1.00 79.60 49 A 1 ATOM 398 C CD2 . TYR A 0 49 . -10.906 10.157 18.117 1.00 79.60 49 A 1 ATOM 399 C CE1 . TYR A 0 49 . -12.366 10.895 20.412 1.00 79.60 49 A 1 ATOM 400 C CE2 . TYR A 0 49 . -10.981 11.509 18.495 1.00 79.60 49 A 1 ATOM 401 O OH . TYR A 0 49 . -11.776 13.187 20.000 1.00 79.60 49 A 1 ATOM 402 C CZ . TYR A 0 49 . -11.707 11.879 19.644 1.00 79.60 49 A 1 ATOM 403 N N . ILE A 0 50 . -10.543 4.627 18.458 1.00 80.15 50 A 1 ATOM 404 C CA . ILE A 0 50 . -10.779 3.195 18.232 1.00 80.15 50 A 1 ATOM 405 C C . ILE A 0 50 . -10.542 2.415 19.530 1.00 80.15 50 A 1 ATOM 406 C CB . ILE A 0 50 . -9.906 2.668 17.071 1.00 80.15 50 A 1 ATOM 407 O O . ILE A 0 50 . -11.385 1.609 19.922 1.00 80.15 50 A 1 ATOM 408 C CG1 . ILE A 0 50 . -10.359 3.305 15.736 1.00 80.15 50 A 1 ATOM 409 C CG2 . ILE A 0 50 . -9.988 1.130 16.976 1.00 80.15 50 A 1 ATOM 410 C CD1 . ILE A 0 50 . -9.399 3.046 14.568 1.00 80.15 50 A 1 ATOM 411 N N . ALA A 0 51 . -9.435 2.681 20.229 1.00 75.21 51 A 1 ATOM 412 C CA . ALA A 0 51 . -9.135 2.040 21.505 1.00 75.21 51 A 1 ATOM 413 C C . ALA A 0 51 . -10.205 2.347 22.565 1.00 75.21 51 A 1 ATOM 414 C CB . ALA A 0 51 . -7.739 2.479 21.961 1.00 75.21 51 A 1 ATOM 415 O O . ALA A 0 51 . -10.670 1.435 23.244 1.00 75.21 51 A 1 ATOM 416 N N . LEU A 0 52 . -10.653 3.601 22.671 1.00 83.74 52 A 1 ATOM 417 C CA . LEU A 0 52 . -11.726 4.012 23.577 1.00 83.74 52 A 1 ATOM 418 C C . LEU A 0 52 . -13.060 3.353 23.225 1.00 83.74 52 A 1 ATOM 419 C CB . LEU A 0 52 . -11.875 5.543 23.556 1.00 83.74 52 A 1 ATOM 420 O O . LEU A 0 52 . -13.761 2.906 24.128 1.00 83.74 52 A 1 ATOM 421 C CG . LEU A 0 52 . -10.787 6.309 24.328 1.00 83.74 52 A 1 ATOM 422 C CD1 . LEU A 0 52 . -10.953 7.808 24.071 1.00 83.74 52 A 1 ATOM 423 C CD2 . LEU A 0 52 . -10.876 6.067 25.837 1.00 83.74 52 A 1 ATOM 424 N N . ALA A 0 53 . -13.405 3.246 21.940 1.00 84.90 53 A 1 ATOM 425 C CA . ALA A 0 53 . -14.616 2.561 21.499 1.00 84.90 53 A 1 ATOM 426 C C . ALA A 0 53 . -14.570 1.068 21.858 1.00 84.90 53 A 1 ATOM 427 C CB . ALA A 0 53 . -14.792 2.785 19.992 1.00 84.90 53 A 1 ATOM 428 O O . ALA A 0 53 . -15.518 0.544 22.441 1.00 84.90 53 A 1 ATOM 429 N N . LEU A 0 54 . -13.448 0.392 21.588 1.00 83.06 54 A 1 ATOM 430 C CA . LEU A 0 54 . -13.248 -1.014 21.950 1.00 83.06 54 A 1 ATOM 431 C C . LEU A 0 54 . -13.281 -1.226 23.467 1.00 83.06 54 A 1 ATOM 432 C CB . LEU A 0 54 . -11.912 -1.510 21.371 1.00 83.06 54 A 1 ATOM 433 O O . LEU A 0 54 . -13.918 -2.169 23.942 1.00 83.06 54 A 1 ATOM 434 C CG . LEU A 0 54 . -11.888 -1.670 19.840 1.00 83.06 54 A 1 ATOM 435 C CD1 . LEU A 0 54 . -10.468 -2.021 19.393 1.00 83.06 54 A 1 ATOM 436 C CD2 . LEU A 0 54 . -12.830 -2.777 19.360 1.00 83.06 54 A 1 ATOM 437 N N . LEU A 0 55 . -12.641 -0.345 24.240 1.00 79.68 55 A 1 ATOM 438 C CA . LEU A 0 55 . -12.684 -0.383 25.701 1.00 79.68 55 A 1 ATOM 439 C C . LEU A 0 55 . -14.096 -0.139 26.226 1.00 79.68 55 A 1 ATOM 440 C CB . LEU A 0 55 . -11.711 0.645 26.300 1.00 79.68 55 A 1 ATOM 441 O O . LEU A 0 55 . -14.538 -0.879 27.097 1.00 79.68 55 A 1 ATOM 442 C CG . LEU A 0 55 . -10.230 0.231 26.267 1.00 79.68 55 A 1 ATOM 443 C CD1 . LEU A 0 55 . -9.391 1.374 26.840 1.00 79.68 55 A 1 ATOM 444 C CD2 . LEU A 0 55 . -9.959 -1.023 27.103 1.00 79.68 55 A 1 ATOM 445 N N . SER A 0 56 . -14.825 0.835 25.681 1.00 85.42 56 A 1 ATOM 446 C CA . SER A 0 56 . -16.217 1.110 26.045 1.00 85.42 56 A 1 ATOM 447 C C . SER A 0 56 . -17.096 -0.119 25.815 1.00 85.42 56 A 1 ATOM 448 C CB . SER A 0 56 . -16.731 2.316 25.254 1.00 85.42 56 A 1 ATOM 449 O O . SER A 0 56 . -17.761 -0.566 26.748 1.00 85.42 56 A 1 ATOM 450 O OG . SER A 0 56 . -18.105 2.534 25.502 1.00 85.42 56 A 1 ATOM 451 N N . VAL A 0 57 . -17.013 -0.743 24.633 1.00 83.35 57 A 1 ATOM 452 C CA . VAL A 0 57 . -17.730 -1.991 24.319 1.00 83.35 57 A 1 ATOM 453 C C . VAL A 0 57 . -17.338 -3.115 25.285 1.00 83.35 57 A 1 ATOM 454 C CB . VAL A 0 57 . -17.478 -2.401 22.852 1.00 83.35 57 A 1 ATOM 455 O O . VAL A 0 57 . -18.205 -3.818 25.802 1.00 83.35 57 A 1 ATOM 456 C CG1 . VAL A 0 57 . -18.045 -3.787 22.517 1.00 83.35 57 A 1 ATOM 457 C CG2 . VAL A 0 57 . -18.136 -1.406 21.886 1.00 83.35 57 A 1 ATOM 458 N N . THR A 0 58 . -16.045 -3.259 25.584 1.00 79.23 58 A 1 ATOM 459 C CA . THR A 0 58 . -15.524 -4.280 26.509 1.00 79.23 58 A 1 ATOM 460 C C . THR A 0 58 . -16.031 -4.067 27.937 1.00 79.23 58 A 1 ATOM 461 C CB . THR A 0 58 . -13.987 -4.283 26.502 1.00 79.23 58 A 1 ATOM 462 O O . THR A 0 58 . -16.445 -5.026 28.588 1.00 79.23 58 A 1 ATOM 463 C CG2 . THR A 0 58 . -13.377 -5.375 27.380 1.00 79.23 58 A 1 ATOM 464 O OG1 . THR A 0 58 . -13.516 -4.528 25.200 1.00 79.23 58 A 1 ATOM 465 N N . ILE A 0 59 . -16.025 -2.827 28.430 1.00 78.94 59 A 1 ATOM 466 C CA . ILE A 0 59 . -16.498 -2.461 29.770 1.00 78.94 59 A 1 ATOM 467 C C . ILE A 0 59 . -18.005 -2.686 29.869 1.00 78.94 59 A 1 ATOM 468 C CB . ILE A 0 59 . -16.101 -1.006 30.114 1.00 78.94 59 A 1 ATOM 469 O O . ILE A 0 59 . -18.448 -3.365 30.792 1.00 78.94 59 A 1 ATOM 470 C CG1 . ILE A 0 59 . -14.572 -0.901 30.319 1.00 78.94 59 A 1 ATOM 471 C CG2 . ILE A 0 59 . -16.825 -0.516 31.384 1.00 78.94 59 A 1 ATOM 472 C CD1 . ILE A 0 59 . -14.048 0.542 30.310 1.00 78.94 59 A 1 ATOM 473 N N . SER A 0 60 . -18.792 -2.198 28.907 1.00 80.54 60 A 1 ATOM 474 C CA . SER A 0 60 . -20.240 -2.422 28.871 1.00 80.54 60 A 1 ATOM 475 C C . SER A 0 60 . -20.580 -3.911 28.845 1.00 80.54 60 A 1 ATOM 476 C CB . SER A 0 60 . -20.849 -1.738 27.644 1.00 80.54 60 A 1 ATOM 477 O O . SER A 0 60 . -21.436 -4.359 29.606 1.00 80.54 60 A 1 ATOM 478 O OG . SER A 0 60 . -20.705 -0.337 27.745 1.00 80.54 60 A 1 ATOM 479 N N . PHE A 0 61 . -19.864 -4.701 28.037 1.00 80.08 61 A 1 ATOM 480 C CA . PHE A 0 61 . -20.039 -6.150 27.990 1.00 80.08 61 A 1 ATOM 481 C C . PHE A 0 61 . -19.672 -6.825 29.317 1.00 80.08 61 A 1 ATOM 482 C CB . PHE A 0 61 . -19.217 -6.723 26.834 1.00 80.08 61 A 1 ATOM 483 O O . PHE A 0 61 . -20.413 -7.691 29.783 1.00 80.08 61 A 1 ATOM 484 C CG . PHE A 0 61 . -19.439 -8.206 26.626 1.00 80.08 61 A 1 ATOM 485 C CD1 . PHE A 0 61 . -18.472 -9.138 27.043 1.00 80.08 61 A 1 ATOM 486 C CD2 . PHE A 0 61 . -20.619 -8.653 26.006 1.00 80.08 61 A 1 ATOM 487 C CE1 . PHE A 0 61 . -18.669 -10.508 26.801 1.00 80.08 61 A 1 ATOM 488 C CE2 . PHE A 0 61 . -20.826 -10.026 25.786 1.00 80.08 61 A 1 ATOM 489 C CZ . PHE A 0 61 . -19.846 -10.954 26.175 1.00 80.08 61 A 1 ATOM 490 N N . ARG A 0 62 . -18.570 -6.415 29.967 1.00 75.67 62 A 1 ATOM 491 C CA . ARG A 0 62 . -18.193 -6.923 31.297 1.00 75.67 62 A 1 ATOM 492 C C . ARG A 0 62 . -19.219 -6.573 32.365 1.00 75.67 62 A 1 ATOM 493 C CB . ARG A 0 62 . -16.832 -6.392 31.762 1.00 75.67 62 A 1 ATOM 494 O O . ARG A 0 62 . -19.520 -7.435 33.178 1.00 75.67 62 A 1 ATOM 495 C CG . ARG A 0 62 . -15.641 -7.112 31.128 1.00 75.67 62 A 1 ATOM 496 C CD . ARG A 0 62 . -14.403 -6.841 31.983 1.00 75.67 62 A 1 ATOM 497 N NE . ARG A 0 62 . -13.164 -7.250 31.305 1.00 75.67 62 A 1 ATOM 498 N NH1 . ARG A 0 62 . -11.769 -6.931 33.106 1.00 75.67 62 A 1 ATOM 499 N NH2 . ARG A 0 62 . -10.909 -7.519 31.131 1.00 75.67 62 A 1 ATOM 500 C CZ . ARG A 0 62 . -11.960 -7.235 31.851 1.00 75.67 62 A 1 ATOM 501 N N . ILE A 0 63 . -19.750 -5.352 32.372 1.00 78.58 63 A 1 ATOM 502 C CA . ILE A 0 63 . -20.782 -4.936 33.330 1.00 78.58 63 A 1 ATOM 503 C C . ILE A 0 63 . -22.048 -5.763 33.109 1.00 78.58 63 A 1 ATOM 504 C CB . ILE A 0 63 . -21.052 -3.418 33.229 1.00 78.58 63 A 1 ATOM 505 O O . ILE A 0 63 . -22.576 -6.322 34.061 1.00 78.58 63 A 1 ATOM 506 C CG1 . ILE A 0 63 . -19.817 -2.623 33.712 1.00 78.58 63 A 1 ATOM 507 C CG2 . ILE A 0 63 . -22.285 -3.021 34.066 1.00 78.58 63 A 1 ATOM 508 C CD1 . ILE A 0 63 . -19.875 -1.131 33.361 1.00 78.58 63 A 1 ATOM 509 N N . TYR A 0 64 . -22.495 -5.916 31.860 1.00 77.18 64 A 1 ATOM 510 C CA . TYR A 0 64 . -23.659 -6.737 31.525 1.00 77.18 64 A 1 ATOM 511 C C . TYR A 0 64 . -23.487 -8.197 31.966 1.00 77.18 64 A 1 ATOM 512 C CB . TYR A 0 64 . -23.904 -6.642 30.017 1.00 77.18 64 A 1 ATOM 513 O O . TYR A 0 64 . -24.337 -8.735 32.674 1.00 77.18 64 A 1 ATOM 514 C CG . TYR A 0 64 . -25.050 -7.506 29.538 1.00 77.18 64 A 1 ATOM 515 C CD1 . TYR A 0 64 . -24.790 -8.721 28.873 1.00 77.18 64 A 1 ATOM 516 C CD2 . TYR A 0 64 . -26.376 -7.092 29.764 1.00 77.18 64 A 1 ATOM 517 C CE1 . TYR A 0 64 . -25.861 -9.501 28.400 1.00 77.18 64 A 1 ATOM 518 C CE2 . TYR A 0 64 . -27.449 -7.876 29.302 1.00 77.18 64 A 1 ATOM 519 O OH . TYR A 0 64 . -28.217 -9.837 28.147 1.00 77.18 64 A 1 ATOM 520 C CZ . TYR A 0 64 . -27.190 -9.075 28.604 1.00 77.18 64 A 1 ATOM 521 N N . LYS A 0 65 . -22.353 -8.820 31.615 1.00 73.06 65 A 1 ATOM 522 C CA . LYS A 0 65 . -21.994 -10.173 32.062 1.00 73.06 65 A 1 ATOM 523 C C . LYS A 0 65 . -21.900 -10.259 33.586 1.00 73.06 65 A 1 ATOM 524 C CB . LYS A 0 65 . -20.671 -10.611 31.410 1.00 73.06 65 A 1 ATOM 525 O O . LYS A 0 65 . -22.422 -11.211 34.140 1.00 73.06 65 A 1 ATOM 526 C CG . LYS A 0 65 . -20.832 -11.250 30.015 1.00 73.06 65 A 1 ATOM 527 C CD . LYS A 0 65 . -20.790 -12.786 30.111 1.00 73.06 65 A 1 ATOM 528 C CE . LYS A 0 65 . -20.789 -13.497 28.751 1.00 73.06 65 A 1 ATOM 529 N NZ . LYS A 0 65 . -20.602 -14.968 28.925 1.00 73.06 65 A 1 ATOM 530 N N . GLY A 0 66 . -21.299 -9.278 34.258 1.00 73.03 66 A 1 ATOM 531 C CA . GLY A 0 66 . -21.182 -9.238 35.719 1.00 73.03 66 A 1 ATOM 532 C C . GLY A 0 66 . -22.535 -9.111 36.425 1.00 73.03 66 A 1 ATOM 533 O O . GLY A 0 66 . -22.768 -9.778 37.428 1.00 73.03 66 A 1 ATOM 534 N N . VAL A 0 67 . -23.463 -8.326 35.868 1.00 80.03 67 A 1 ATOM 535 C CA . VAL A 0 67 . -24.846 -8.230 36.358 1.00 80.03 67 A 1 ATOM 536 C C . VAL A 0 67 . -25.583 -9.556 36.156 1.00 80.03 67 A 1 ATOM 537 C CB . VAL A 0 67 . -25.588 -7.054 35.690 1.00 80.03 67 A 1 ATOM 538 O O . VAL A 0 67 . -26.198 -10.050 37.098 1.00 80.03 67 A 1 ATOM 539 C CG1 . VAL A 0 67 . -27.085 -7.037 36.027 1.00 80.03 67 A 1 ATOM 540 C CG2 . VAL A 0 67 . -25.018 -5.706 36.154 1.00 80.03 67 A 1 ATOM 541 N N . ILE A 0 68 . -25.479 -10.180 34.975 1.00 76.86 68 A 1 ATOM 542 C CA . ILE A 0 68 . -26.045 -11.520 34.733 1.00 76.86 68 A 1 ATOM 543 C C . ILE A 0 68 . -25.447 -12.550 35.692 1.00 76.86 68 A 1 ATOM 544 C CB . ILE A 0 68 . -25.861 -11.951 33.259 1.00 76.86 68 A 1 ATOM 545 O O . ILE A 0 68 . -26.190 -13.342 36.265 1.00 76.86 68 A 1 ATOM 546 C CG1 . ILE A 0 68 . -26.842 -11.131 32.398 1.00 76.86 68 A 1 ATOM 547 C CG2 . ILE A 0 68 . -26.107 -13.462 33.058 1.00 76.86 68 A 1 ATOM 548 C CD1 . ILE A 0 68 . -26.816 -11.478 30.911 1.00 76.86 68 A 1 ATOM 549 N N . GLN A 0 69 . -24.132 -12.521 35.903 1.00 70.08 69 A 1 ATOM 550 C CA . GLN A 0 69 . -23.422 -13.435 36.791 1.00 70.08 69 A 1 ATOM 551 C C . GLN A 0 69 . -23.921 -13.313 38.237 1.00 70.08 69 A 1 ATOM 552 C CB . GLN A 0 69 . -21.917 -13.142 36.690 1.00 70.08 69 A 1 ATOM 553 O O . GLN A 0 69 . -24.200 -14.325 38.880 1.00 70.08 69 A 1 ATOM 554 C CG . GLN A 0 69 . -21.109 -14.301 37.262 1.00 70.08 69 A 1 ATOM 555 C CD . GLN A 0 69 . -19.601 -14.095 37.244 1.00 70.08 69 A 1 ATOM 556 N NE2 . GLN A 0 69 . -18.872 -15.111 37.643 1.00 70.08 69 A 1 ATOM 557 O OE1 . GLN A 0 69 . -19.072 -13.050 36.886 1.00 70.08 69 A 1 ATOM 558 N N . ALA A 0 70 . -24.106 -12.081 38.727 1.00 77.52 70 A 1 ATOM 559 C CA . ALA A 0 70 . -24.652 -11.812 40.056 1.00 77.52 70 A 1 ATOM 560 C C . ALA A 0 70 . -26.104 -12.298 40.206 1.00 77.52 70 A 1 ATOM 561 C CB . ALA A 0 70 . -24.536 -10.307 40.331 1.00 77.52 70 A 1 ATOM 562 O O . ALA A 0 70 . -26.467 -12.831 41.254 1.00 77.52 70 A 1 ATOM 563 N N . ILE A 0 71 . -26.923 -12.155 39.158 1.00 81.10 71 A 1 ATOM 564 C CA . ILE A 0 71 . -28.320 -12.613 39.151 1.00 81.10 71 A 1 ATOM 565 C C . ILE A 0 71 . -28.403 -14.145 39.080 1.00 81.10 71 A 1 ATOM 566 C CB . ILE A 0 71 . -29.096 -11.930 37.998 1.00 81.10 71 A 1 ATOM 567 O O . ILE A 0 71 . -29.221 -14.748 39.769 1.00 81.10 71 A 1 ATOM 568 C CG1 . ILE A 0 71 . -29.219 -10.409 38.255 1.00 81.10 71 A 1 ATOM 569 C CG2 . ILE A 0 71 . -30.506 -12.534 37.832 1.00 81.10 71 A 1 ATOM 570 C CD1 . ILE A 0 71 . -29.664 -9.610 37.022 1.00 81.10 71 A 1 ATOM 571 N N . GLN A 0 72 . -27.561 -14.786 38.268 1.00 73.34 72 A 1 ATOM 572 C CA . GLN A 0 72 . -27.603 -16.233 38.035 1.00 73.34 72 A 1 ATOM 573 C C . GLN A 0 72 . -26.800 -17.053 39.055 1.00 73.34 72 A 1 ATOM 574 C CB . GLN A 0 72 . -27.180 -16.545 36.586 1.00 73.34 72 A 1 ATOM 575 O O . GLN A 0 72 . -26.865 -18.278 38.995 1.00 73.34 72 A 1 ATOM 576 C CG . GLN A 0 72 . -28.263 -16.117 35.581 1.00 73.34 72 A 1 ATOM 577 C CD . GLN A 0 72 . -27.912 -16.449 34.134 1.00 73.34 72 A 1 ATOM 578 N NE2 . GLN A 0 72 . -28.863 -16.378 33.227 1.00 73.34 72 A 1 ATOM 579 O OE1 . GLN A 0 72 . -26.792 -16.758 33.772 1.00 73.34 72 A 1 ATOM 580 N N . LYS A 0 73 . -26.041 -16.422 39.972 1.00 67.26 73 A 1 ATOM 581 C CA . LYS A 0 73 . -25.061 -17.106 40.850 1.00 67.26 73 A 1 ATOM 582 C C . LYS A 0 73 . -24.201 -18.131 40.081 1.00 67.26 73 A 1 ATOM 583 C CB . LYS A 0 73 . -25.751 -17.746 42.074 1.00 67.26 73 A 1 ATOM 584 O O . LYS A 0 73 . -23.833 -19.170 40.621 1.00 67.26 73 A 1 ATOM 585 C CG . LYS A 0 73 . -26.144 -16.763 43.181 1.00 67.26 73 A 1 ATOM 586 C CD . LYS A 0 73 . -26.659 -17.572 44.382 1.00 67.26 73 A 1 ATOM 587 C CE . LYS A 0 73 . -26.928 -16.669 45.586 1.00 67.26 73 A 1 ATOM 588 N NZ . LYS A 0 73 . -27.399 -17.462 46.748 1.00 67.26 73 A 1 ATOM 589 N N . SER A 0 74 . -23.920 -17.867 38.807 1.00 59.05 74 A 1 ATOM 590 C CA . SER A 0 74 . -23.177 -18.786 37.946 1.00 59.05 74 A 1 ATOM 591 C C . SER A 0 74 . -21.698 -18.422 37.996 1.00 59.05 74 A 1 ATOM 592 C CB . SER A 0 74 . -23.729 -18.754 36.519 1.00 59.05 74 A 1 ATOM 593 O O . SER A 0 74 . -21.340 -17.267 37.777 1.00 59.05 74 A 1 ATOM 594 O OG . SER A 0 74 . -23.098 -19.763 35.762 1.00 59.05 74 A 1 ATOM 595 N N . ASP A 0 75 . -20.825 -19.383 38.283 1.00 58.91 75 A 1 ATOM 596 C CA . ASP A 0 75 . -19.372 -19.178 38.337 1.00 58.91 75 A 1 ATOM 597 C C . ASP A 0 75 . -18.746 -19.270 36.930 1.00 58.91 75 A 1 ATOM 598 C CB . ASP A 0 75 . -18.750 -20.112 39.393 1.00 58.91 75 A 1 ATOM 599 O O . ASP A 0 75 . -17.758 -19.963 36.684 1.00 58.91 75 A 1 ATOM 600 C CG . ASP A 0 75 . -17.527 -19.517 40.109 1.00 58.91 75 A 1 ATOM 601 O OD1 . ASP A 0 75 . -17.061 -18.420 39.716 1.00 58.91 75 A 1 ATOM 602 O OD2 . ASP A 0 75 . -17.097 -20.152 41.098 1.00 58.91 75 A 1 ATOM 603 N N . GLU A 0 76 . -19.361 -18.600 35.951 1.00 57.82 76 A 1 ATOM 604 C CA . GLU A 0 76 . -18.745 -18.425 34.639 1.00 57.82 76 A 1 ATOM 605 C C . GLU A 0 76 . -17.630 -17.391 34.781 1.00 57.82 76 A 1 ATOM 606 C CB . GLU A 0 76 . -19.757 -18.042 33.550 1.00 57.82 76 A 1 ATOM 607 O O . GLU A 0 76 . -17.862 -16.182 34.822 1.00 57.82 76 A 1 ATOM 608 C CG . GLU A 0 76 . -20.546 -19.256 33.034 1.00 57.82 76 A 1 ATOM 609 C CD . GLU A 0 76 . -21.381 -18.946 31.777 1.00 57.82 76 A 1 ATOM 610 O OE1 . GLU A 0 76 . -21.913 -19.915 31.195 1.00 57.82 76 A 1 ATOM 611 O OE2 . GLU A 0 76 . -21.462 -17.758 31.359 1.00 57.82 76 A 1 ATOM 612 N N . GLY A 0 77 . -16.400 -17.891 34.902 1.00 57.64 77 A 1 ATOM 613 C CA . GLY A 0 77 . -15.196 -17.077 34.972 1.00 57.64 77 A 1 ATOM 614 C C . GLY A 0 77 . -15.118 -16.005 33.876 1.00 57.64 77 A 1 ATOM 615 O O . GLY A 0 77 . -15.792 -16.053 32.849 1.00 57.64 77 A 1 ATOM 616 N N . HIS A 0 78 . -14.255 -15.017 34.121 1.00 57.87 78 A 1 ATOM 617 C CA . HIS A 0 78 . -14.041 -13.829 33.294 1.00 57.87 78 A 1 ATOM 618 C C . HIS A 0 78 . -14.276 -14.066 31.781 1.00 57.87 78 A 1 ATOM 619 C CB . HIS A 0 78 . -12.599 -13.391 33.556 1.00 57.87 78 A 1 ATOM 620 O O . HIS A 0 78 . -13.535 -14.841 31.175 1.00 57.87 78 A 1 ATOM 621 C CG . HIS A 0 78 . -12.257 -12.080 32.929 1.00 57.87 78 A 1 ATOM 622 C CD2 . HIS A 0 78 . -12.262 -10.877 33.569 1.00 57.87 78 A 1 ATOM 623 N ND1 . HIS A 0 78 . -11.786 -11.888 31.653 1.00 57.87 78 A 1 ATOM 624 C CE1 . HIS A 0 78 . -11.492 -10.588 31.534 1.00 57.87 78 A 1 ATOM 625 N NE2 . HIS A 0 78 . -11.778 -9.938 32.668 1.00 57.87 78 A 1 ATOM 626 N N . PRO A 0 79 . -15.234 -13.378 31.123 1.00 63.17 79 A 1 ATOM 627 C CA . PRO A 0 79 . -15.689 -13.726 29.769 1.00 63.17 79 A 1 ATOM 628 C C . PRO A 0 79 . -14.611 -13.621 28.680 1.00 63.17 79 A 1 ATOM 629 C CB . PRO A 0 79 . -16.861 -12.783 29.483 1.00 63.17 79 A 1 ATOM 630 O O . PRO A 0 79 . -14.781 -14.155 27.591 1.00 63.17 79 A 1 ATOM 631 C CG . PRO A 0 79 . -16.651 -11.608 30.438 1.00 63.17 79 A 1 ATOM 632 C CD . PRO A 0 79 . -16.027 -12.282 31.655 1.00 63.17 79 A 1 ATOM 633 N N . PHE A 0 80 . -13.494 -12.950 28.972 1.00 57.70 80 A 1 ATOM 634 C CA . PHE A 0 80 . -12.337 -12.856 28.080 1.00 57.70 80 A 1 ATOM 635 C C . PHE A 0 80 . -11.179 -13.792 28.460 1.00 57.70 80 A 1 ATOM 636 C CB . PHE A 0 80 . -11.878 -11.396 27.964 1.00 57.70 80 A 1 ATOM 637 O O . PHE A 0 80 . -10.089 -13.602 27.938 1.00 57.70 80 A 1 ATOM 638 C CG . PHE A 0 80 . -12.937 -10.446 27.454 1.00 57.70 80 A 1 ATOM 639 C CD1 . PHE A 0 80 . -13.182 -10.383 26.071 1.00 57.70 80 A 1 ATOM 640 C CD2 . PHE A 0 80 . -13.679 -9.639 28.340 1.00 57.70 80 A 1 ATOM 641 C CE1 . PHE A 0 80 . -14.159 -9.512 25.568 1.00 57.70 80 A 1 ATOM 642 C CE2 . PHE A 0 80 . -14.662 -8.770 27.830 1.00 57.70 80 A 1 ATOM 643 C CZ . PHE A 0 80 . -14.897 -8.704 26.446 1.00 57.70 80 A 1 ATOM 644 N N . ARG A 0 81 . -11.354 -14.774 29.362 1.00 58.10 81 A 1 ATOM 645 C CA . ARG A 0 81 . -10.263 -15.694 29.749 1.00 58.10 81 A 1 ATOM 646 C C . ARG A 0 81 . -9.658 -16.408 28.546 1.00 58.10 81 A 1 ATOM 647 C CB . ARG A 0 81 . -10.706 -16.726 30.803 1.00 58.10 81 A 1 ATOM 648 O O . ARG A 0 81 . -8.454 -16.348 28.383 1.00 58.10 81 A 1 ATOM 649 C CG . ARG A 0 81 . -9.998 -16.484 32.141 1.00 58.10 81 A 1 ATOM 650 C CD . ARG A 0 81 . -10.303 -17.626 33.110 1.00 58.10 81 A 1 ATOM 651 N NE . ARG A 0 81 . -9.792 -17.346 34.465 1.00 58.10 81 A 1 ATOM 652 N NH1 . ARG A 0 81 . -10.554 -19.282 35.427 1.00 58.10 81 A 1 ATOM 653 N NH2 . ARG A 0 81 . -9.512 -17.767 36.690 1.00 58.10 81 A 1 ATOM 654 C CZ . ARG A 0 81 . -9.952 -18.130 35.517 1.00 58.10 81 A 1 ATOM 655 N N . ALA A 0 82 . -10.484 -16.928 27.637 1.00 59.75 82 A 1 ATOM 656 C CA . ALA A 0 82 . -10.000 -17.570 26.412 1.00 59.75 82 A 1 ATOM 657 C C . ALA A 0 82 . -9.152 -16.635 25.518 1.00 59.75 82 A 1 ATOM 658 C CB . ALA A 0 82 . -11.218 -18.109 25.653 1.00 59.75 82 A 1 ATOM 659 O O . ALA A 0 82 . -8.238 -17.095 24.844 1.00 59.75 82 A 1 ATOM 660 N N . TYR A 0 83 . -9.420 -15.322 25.527 1.00 58.44 83 A 1 ATOM 661 C CA . TYR A 0 83 . -8.624 -14.328 24.792 1.00 58.44 83 A 1 ATOM 662 C C . TYR A 0 83 . -7.383 -13.856 25.564 1.00 58.44 83 A 1 ATOM 663 C CB . TYR A 0 83 . -9.500 -13.123 24.421 1.00 58.44 83 A 1 ATOM 664 O O . TYR A 0 83 . -6.400 -13.481 24.939 1.00 58.44 83 A 1 ATOM 665 C CG . TYR A 0 83 . -10.510 -13.398 23.324 1.00 58.44 83 A 1 ATOM 666 C CD1 . TYR A 0 83 . -10.090 -13.391 21.979 1.00 58.44 83 A 1 ATOM 667 C CD2 . TYR A 0 83 . -11.859 -13.654 23.639 1.00 58.44 83 A 1 ATOM 668 C CE1 . TYR A 0 83 . -11.015 -13.637 20.947 1.00 58.44 83 A 1 ATOM 669 C CE2 . TYR A 0 83 . -12.787 -13.898 22.609 1.00 58.44 83 A 1 ATOM 670 O OH . TYR A 0 83 . -13.266 -14.128 20.272 1.00 58.44 83 A 1 ATOM 671 C CZ . TYR A 0 83 . -12.367 -13.890 21.263 1.00 58.44 83 A 1 ATOM 672 N N . LEU A 0 84 . -7.426 -13.863 26.900 1.00 59.50 84 A 1 ATOM 673 C CA . LEU A 0 84 . -6.281 -13.562 27.767 1.00 59.50 84 A 1 ATOM 674 C C . LEU A 0 84 . -5.284 -14.730 27.835 1.00 59.50 84 A 1 ATOM 675 C CB . LEU A 0 84 . -6.792 -13.222 29.182 1.00 59.50 84 A 1 ATOM 676 O O . LEU A 0 84 . -4.093 -14.492 27.985 1.00 59.50 84 A 1 ATOM 677 C CG . LEU A 0 84 . -7.452 -11.840 29.316 1.00 59.50 84 A 1 ATOM 678 C CD1 . LEU A 0 84 . -8.226 -11.759 30.635 1.00 59.50 84 A 1 ATOM 679 C CD2 . LEU A 0 84 . -6.419 -10.711 29.312 1.00 59.50 84 A 1 ATOM 680 N N . GLU A 0 85 . -5.775 -15.968 27.736 1.00 58.45 85 A 1 ATOM 681 C CA . GLU A 0 85 . -4.985 -17.209 27.723 1.00 58.45 85 A 1 ATOM 682 C C . GLU A 0 85 . -4.465 -17.561 26.329 1.00 58.45 85 A 1 ATOM 683 C CB . GLU A 0 85 . -5.845 -18.377 28.231 1.00 58.45 85 A 1 ATOM 684 O O . GLU A 0 85 . -3.501 -18.312 26.208 1.00 58.45 85 A 1 ATOM 685 C CG . GLU A 0 85 . -6.111 -18.315 29.743 1.00 58.45 85 A 1 ATOM 686 C CD . GLU A 0 85 . -7.143 -19.353 30.220 1.00 58.45 85 A 1 ATOM 687 O OE1 . GLU A 0 85 . -7.657 -19.164 31.353 1.00 58.45 85 A 1 ATOM 688 O OE2 . GLU A 0 85 . -7.481 -20.281 29.453 1.00 58.45 85 A 1 ATOM 689 N N . SER A 0 86 . -5.077 -17.021 25.269 1.00 52.17 86 A 1 ATOM 690 C CA . SER A 0 86 . -4.487 -17.088 23.937 1.00 52.17 86 A 1 ATOM 691 C C . SER A 0 86 . -3.180 -16.308 23.978 1.00 52.17 86 A 1 ATOM 692 C CB . SER A 0 86 . -5.444 -16.522 22.883 1.00 52.17 86 A 1 ATOM 693 O O . SER A 0 86 . -3.193 -15.079 23.944 1.00 52.17 86 A 1 ATOM 694 O OG . SER A 0 86 . -4.901 -16.667 21.581 1.00 52.17 86 A 1 ATOM 695 N N . GLU A 0 87 . -2.053 -17.014 24.040 1.00 52.78 87 A 1 ATOM 696 C CA . GLU A 0 87 . -0.733 -16.423 23.874 1.00 52.78 87 A 1 ATOM 697 C C . GLU A 0 87 . -0.692 -15.694 22.528 1.00 52.78 87 A 1 ATOM 698 C CB . GLU A 0 87 . 0.374 -17.489 23.957 1.00 52.78 87 A 1 ATOM 699 O O . GLU A 0 87 . -0.464 -16.274 21.468 1.00 52.78 87 A 1 ATOM 700 C CG . GLU A 0 87 . 0.751 -17.843 25.403 1.00 52.78 87 A 1 ATOM 701 C CD . GLU A 0 87 . 1.913 -18.849 25.479 1.00 52.78 87 A 1 ATOM 702 O OE1 . GLU A 0 87 . 2.642 -18.806 26.496 1.00 52.78 87 A 1 ATOM 703 O OE2 . GLU A 0 87 . 2.066 -19.647 24.526 1.00 52.78 87 A 1 ATOM 704 N N . VAL A 0 88 . -0.890 -14.376 22.563 1.00 55.81 88 A 1 ATOM 705 C CA . VAL A 0 88 . -0.543 -13.458 21.471 1.00 55.81 88 A 1 ATOM 706 C C . VAL A 0 88 . 0.981 -13.266 21.480 1.00 55.81 88 A 1 ATOM 707 C CB . VAL A 0 88 . -1.333 -12.130 21.553 1.00 55.81 88 A 1 ATOM 708 O O . VAL A 0 88 . 1.498 -12.158 21.367 1.00 55.81 88 A 1 ATOM 709 C CG1 . VAL A 0 88 . -1.242 -11.328 20.243 1.00 55.81 88 A 1 ATOM 710 C CG2 . VAL A 0 88 . -2.832 -12.358 21.804 1.00 55.81 88 A 1 ATOM 711 N N . ALA A 0 89 . 1.729 -14.347 21.695 1.00 61.99 89 A 1 ATOM 712 C CA . ALA A 0 89 . 3.168 -14.335 21.579 1.00 61.99 89 A 1 ATOM 713 C C . ALA A 0 89 . 3.482 -14.310 20.083 1.00 61.99 89 A 1 ATOM 714 C CB . ALA A 0 89 . 3.761 -15.533 22.324 1.00 61.99 89 A 1 ATOM 715 O O . ALA A 0 89 . 3.192 -15.249 19.337 1.00 61.99 89 A 1 ATOM 716 N N . ILE A 0 90 . 4.044 -13.198 19.618 1.00 58.62 90 A 1 ATOM 717 C CA . ILE A 0 90 . 4.642 -13.149 18.289 1.00 58.62 90 A 1 ATOM 718 C C . ILE A 0 90 . 5.817 -14.131 18.329 1.00 58.62 90 A 1 ATOM 719 C CB . ILE A 0 90 . 5.080 -11.714 17.924 1.00 58.62 90 A 1 ATOM 720 O O . ILE A 0 90 . 6.752 -13.921 19.095 1.00 58.62 90 A 1 ATOM 721 C CG1 . ILE A 0 90 . 3.881 -10.736 17.992 1.00 58.62 90 A 1 ATOM 722 C CG2 . ILE A 0 90 . 5.696 -11.707 16.512 1.00 58.62 90 A 1 ATOM 723 C CD1 . ILE A 0 90 . 4.248 -9.272 17.718 1.00 58.62 90 A 1 ATOM 724 N N . SER A 0 91 . 5.746 -15.207 17.539 1.00 71.75 91 A 1 ATOM 725 C CA . SER A 0 91 . 6.787 -16.241 17.487 1.00 71.75 91 A 1 ATOM 726 C C . SER A 0 91 . 8.173 -15.607 17.328 1.00 71.75 91 A 1 ATOM 727 C CB . SER A 0 91 . 6.498 -17.201 16.329 1.00 71.75 91 A 1 ATOM 728 O O . SER A 0 91 . 8.419 -14.880 16.358 1.00 71.75 91 A 1 ATOM 729 O OG . SER A 0 91 . 7.535 -18.143 16.148 1.00 71.75 91 A 1 ATOM 730 N N . GLU A 0 92 . 9.070 -15.880 18.278 1.00 74.93 92 A 1 ATOM 731 C CA . GLU A 0 92 . 10.430 -15.330 18.299 1.00 74.93 92 A 1 ATOM 732 C C . GLU A 0 92 . 11.186 -15.632 17.000 1.00 74.93 92 A 1 ATOM 733 C CB . GLU A 0 92 . 11.219 -15.896 19.487 1.00 74.93 92 A 1 ATOM 734 O O . GLU A 0 92 . 11.912 -14.775 16.505 1.00 74.93 92 A 1 ATOM 735 C CG . GLU A 0 92 . 10.683 -15.418 20.845 1.00 74.93 92 A 1 ATOM 736 C CD . GLU A 0 92 . 11.559 -15.865 22.029 1.00 74.93 92 A 1 ATOM 737 O OE1 . GLU A 0 92 . 11.256 -15.417 23.156 1.00 74.93 92 A 1 ATOM 738 O OE2 . GLU A 0 92 . 12.532 -16.620 21.801 1.00 74.93 92 A 1 ATOM 739 N N . GLU A 0 93 . 10.940 -16.791 16.378 1.00 75.97 93 A 1 ATOM 740 C CA . GLU A 0 93 . 11.542 -17.166 15.094 1.00 75.97 93 A 1 ATOM 741 C C . GLU A 0 93 . 11.140 -16.222 13.953 1.00 75.97 93 A 1 ATOM 742 C CB . GLU A 0 93 . 11.114 -18.581 14.692 1.00 75.97 93 A 1 ATOM 743 O O . GLU A 0 93 . 11.974 -15.858 13.117 1.00 75.97 93 A 1 ATOM 744 C CG . GLU A 0 93 . 11.632 -19.686 15.622 1.00 75.97 93 A 1 ATOM 745 C CD . GLU A 0 93 . 11.349 -21.091 15.060 1.00 75.97 93 A 1 ATOM 746 O OE1 . GLU A 0 93 . 11.863 -22.062 15.654 1.00 75.97 93 A 1 ATOM 747 O OE2 . GLU A 0 93 . 10.648 -21.192 14.023 1.00 75.97 93 A 1 ATOM 748 N N . LEU A 0 94 . 9.872 -15.788 13.911 1.00 70.79 94 A 1 ATOM 749 C CA . LEU A 0 94 . 9.420 -14.797 12.933 1.00 70.79 94 A 1 ATOM 750 C C . LEU A 0 94 . 10.116 -13.464 13.200 1.00 70.79 94 A 1 ATOM 751 C CB . LEU A 0 94 . 7.886 -14.640 12.957 1.00 70.79 94 A 1 ATOM 752 O O . LEU A 0 94 . 10.659 -12.864 12.271 1.00 70.79 94 A 1 ATOM 753 C CG . LEU A 0 94 . 7.094 -15.875 12.493 1.00 70.79 94 A 1 ATOM 754 C CD1 . LEU A 0 94 . 5.595 -15.600 12.633 1.00 70.79 94 A 1 ATOM 755 C CD2 . LEU A 0 94 . 7.364 -16.225 11.025 1.00 70.79 94 A 1 ATOM 756 N N . VAL A 0 95 . 10.168 -13.032 14.463 1.00 75.35 95 A 1 ATOM 757 C CA . VAL A 0 95 . 10.849 -11.789 14.840 1.00 75.35 95 A 1 ATOM 758 C C . VAL A 0 95 . 12.322 -11.850 14.464 1.00 75.35 95 A 1 ATOM 759 C CB . VAL A 0 95 . 10.682 -11.448 16.332 1.00 75.35 95 A 1 ATOM 760 O O . VAL A 0 95 . 12.789 -10.928 13.816 1.00 75.35 95 A 1 ATOM 761 C CG1 . VAL A 0 95 . 11.383 -10.128 16.685 1.00 75.35 95 A 1 ATOM 762 C CG2 . VAL A 0 95 . 9.200 -11.295 16.680 1.00 75.35 95 A 1 ATOM 763 N N . GLN A 0 96 . 13.051 -12.924 14.767 1.00 80.09 96 A 1 ATOM 764 C CA . GLN A 0 96 . 14.470 -13.062 14.426 1.00 80.09 96 A 1 ATOM 765 C C . GLN A 0 96 . 14.716 -13.126 12.922 1.00 80.09 96 A 1 ATOM 766 C CB . GLN A 0 96 . 15.059 -14.300 15.117 1.00 80.09 96 A 1 ATOM 767 O O . GLN A 0 96 . 15.635 -12.475 12.427 1.00 80.09 96 A 1 ATOM 768 C CG . GLN A 0 96 . 15.954 -13.877 16.290 1.00 80.09 96 A 1 ATOM 769 C CD . GLN A 0 96 . 16.243 -15.012 17.264 1.00 80.09 96 A 1 ATOM 770 N NE2 . GLN A 0 96 . 17.083 -14.796 18.250 1.00 80.09 96 A 1 ATOM 771 O OE1 . GLN A 0 96 . 15.732 -16.108 17.159 1.00 80.09 96 A 1 ATOM 772 N N . LYS A 0 97 . 13.887 -13.852 12.165 1.00 79.40 97 A 1 ATOM 773 C CA . LYS A 0 97 . 14.030 -13.938 10.707 1.00 79.40 97 A 1 ATOM 774 C C . LYS A 0 97 . 13.807 -12.583 10.037 1.00 79.40 97 A 1 ATOM 775 C CB . LYS A 0 97 . 13.070 -15.010 10.185 1.00 79.40 97 A 1 ATOM 776 O O . LYS A 0 97 . 14.612 -12.174 9.196 1.00 79.40 97 A 1 ATOM 777 C CG . LYS A 0 97 . 13.261 -15.257 8.684 1.00 79.40 97 A 1 ATOM 778 C CD . LYS A 0 97 . 12.347 -16.397 8.237 1.00 79.40 97 A 1 ATOM 779 C CE . LYS A 0 97 . 12.562 -16.690 6.753 1.00 79.40 97 A 1 ATOM 780 N NZ . LYS A 0 97 . 11.752 -17.859 6.337 1.00 79.40 97 A 1 ATOM 781 N N . TYR A 0 98 . 12.738 -11.879 10.411 1.00 76.31 98 A 1 ATOM 782 C CA . TYR A 0 98 . 12.453 -10.548 9.877 1.00 76.31 98 A 1 ATOM 783 C C . TYR A 0 98 . 13.421 -9.496 10.428 1.00 76.31 98 A 1 ATOM 784 C CB . TYR A 0 98 . 10.982 -10.173 10.113 1.00 76.31 98 A 1 ATOM 785 O O . TYR A 0 98 . 13.859 -8.646 9.661 1.00 76.31 98 A 1 ATOM 786 C CG . TYR A 0 98 . 10.012 -10.927 9.216 1.00 76.31 98 A 1 ATOM 787 C CD1 . TYR A 0 98 . 9.975 -10.650 7.835 1.00 76.31 98 A 1 ATOM 788 C CD2 . TYR A 0 98 . 9.134 -11.890 9.748 1.00 76.31 98 A 1 ATOM 789 C CE1 . TYR A 0 98 . 9.091 -11.352 6.993 1.00 76.31 98 A 1 ATOM 790 C CE2 . TYR A 0 98 . 8.276 -12.622 8.910 1.00 76.31 98 A 1 ATOM 791 O OH . TYR A 0 98 . 7.402 -13.037 6.720 1.00 76.31 98 A 1 ATOM 792 C CZ . TYR A 0 98 . 8.250 -12.351 7.530 1.00 76.31 98 A 1 ATOM 793 N N . SER A 0 99 . 13.823 -9.593 11.698 1.00 82.73 99 A 1 ATOM 794 C CA . SER A 0 99 . 14.796 -8.711 12.354 1.00 82.73 99 A 1 ATOM 795 C C . SER A 0 99 . 16.161 -8.815 11.700 1.00 82.73 99 A 1 ATOM 796 C CB . SER A 0 99 . 14.924 -9.028 13.849 1.00 82.73 99 A 1 ATOM 797 O O . SER A 0 99 . 16.681 -7.802 11.262 1.00 82.73 99 A 1 ATOM 798 O OG . SER A 0 99 . 15.947 -8.260 14.440 1.00 82.73 99 A 1 ATOM 799 N N . ASN A 0 100 . 16.724 -10.012 11.527 1.00 83.83 100 A 1 ATOM 800 C CA . ASN A 0 100 . 18.055 -10.161 10.934 1.00 83.83 100 A 1 ATOM 801 C C . ASN A 0 100 . 18.099 -9.622 9.500 1.00 83.83 100 A 1 ATOM 802 C CB . ASN A 0 100 . 18.471 -11.639 10.988 1.00 83.83 100 A 1 ATOM 803 O O . ASN A 0 100 . 19.029 -8.904 9.133 1.00 83.83 100 A 1 ATOM 804 C CG . ASN A 0 100 . 18.825 -12.100 12.391 1.00 83.83 100 A 1 ATOM 805 N ND2 . ASN A 0 100 . 18.904 -13.390 12.613 1.00 83.83 100 A 1 ATOM 806 O OD1 . ASN A 0 100 . 19.069 -11.321 13.294 1.00 83.83 100 A 1 ATOM 807 N N . SER A 0 101 . 17.067 -9.912 8.700 1.00 81.89 101 A 1 ATOM 808 C CA . SER A 0 101 . 16.959 -9.353 7.352 1.00 81.89 101 A 1 ATOM 809 C C . SER A 0 101 . 16.791 -7.833 7.397 1.00 81.89 101 A 1 ATOM 810 C CB . SER A 0 101 . 15.815 -10.019 6.587 1.00 81.89 101 A 1 ATOM 811 O O . SER A 0 101 . 17.532 -7.121 6.724 1.00 81.89 101 A 1 ATOM 812 O OG . SER A 0 101 . 15.811 -9.589 5.237 1.00 81.89 101 A 1 ATOM 813 N N . ALA A 0 102 . 15.858 -7.311 8.198 1.00 84.91 102 A 1 ATOM 814 C CA . ALA A 0 102 . 15.609 -5.876 8.309 1.00 84.91 102 A 1 ATOM 815 C C . ALA A 0 102 . 16.842 -5.123 8.821 1.00 84.91 102 A 1 ATOM 816 C CB . ALA A 0 102 . 14.394 -5.636 9.211 1.00 84.91 102 A 1 ATOM 817 O O . ALA A 0 102 . 17.241 -4.141 8.208 1.00 84.91 102 A 1 ATOM 818 N N . LEU A 0 103 . 17.495 -5.616 9.873 1.00 85.73 103 A 1 ATOM 819 C CA . LEU A 0 103 . 18.735 -5.075 10.424 1.00 85.73 103 A 1 ATOM 820 C C . LEU A 0 103 . 19.855 -5.087 9.388 1.00 85.73 103 A 1 ATOM 821 C CB . LEU A 0 103 . 19.169 -5.875 11.667 1.00 85.73 103 A 1 ATOM 822 O O . LEU A 0 103 . 20.563 -4.094 9.272 1.00 85.73 103 A 1 ATOM 823 C CG . LEU A 0 103 . 18.324 -5.641 12.933 1.00 85.73 103 A 1 ATOM 824 C CD1 . LEU A 0 103 . 18.800 -6.589 14.033 1.00 85.73 103 A 1 ATOM 825 C CD2 . LEU A 0 103 . 18.456 -4.206 13.450 1.00 85.73 103 A 1 ATOM 826 N N . GLY A 0 104 . 20.001 -6.155 8.596 1.00 86.64 104 A 1 ATOM 827 C CA . GLY A 0 104 . 20.969 -6.193 7.498 1.00 86.64 104 A 1 ATOM 828 C C . GLY A 0 104 . 20.739 -5.071 6.479 1.00 86.64 104 A 1 ATOM 829 O O . GLY A 0 104 . 21.668 -4.333 6.147 1.00 86.64 104 A 1 ATOM 830 N N . HIS A 0 105 . 19.490 -4.883 6.041 1.00 86.45 105 A 1 ATOM 831 C CA . HIS A 0 105 . 19.124 -3.827 5.089 1.00 86.45 105 A 1 ATOM 832 C C . HIS A 0 105 . 19.267 -2.424 5.695 1.00 86.45 105 A 1 ATOM 833 C CB . HIS A 0 105 . 17.693 -4.047 4.577 1.00 86.45 105 A 1 ATOM 834 O O . HIS A 0 105 . 19.832 -1.535 5.061 1.00 86.45 105 A 1 ATOM 835 C CG . HIS A 0 105 . 17.548 -5.243 3.671 1.00 86.45 105 A 1 ATOM 836 C CD2 . HIS A 0 105 . 17.459 -5.239 2.305 1.00 86.45 105 A 1 ATOM 837 N ND1 . HIS A 0 105 . 17.482 -6.556 4.064 1.00 86.45 105 A 1 ATOM 838 C CE1 . HIS A 0 105 . 17.358 -7.328 2.977 1.00 86.45 105 A 1 ATOM 839 N NE2 . HIS A 0 105 . 17.332 -6.565 1.876 1.00 86.45 105 A 1 ATOM 840 N N . VAL A 0 106 . 18.804 -2.221 6.930 1.00 87.80 106 A 1 ATOM 841 C CA . VAL A 0 106 . 18.905 -0.950 7.659 1.00 87.80 106 A 1 ATOM 842 C C . VAL A 0 106 . 20.367 -0.582 7.897 1.00 87.80 106 A 1 ATOM 843 C CB . VAL A 0 106 . 18.110 -1.012 8.979 1.00 87.80 106 A 1 ATOM 844 O O . VAL A 0 106 . 20.762 0.529 7.563 1.00 87.80 106 A 1 ATOM 845 C CG1 . VAL A 0 106 . 18.380 0.190 9.890 1.00 87.80 106 A 1 ATOM 846 C CG2 . VAL A 0 106 . 16.601 -1.029 8.700 1.00 87.80 106 A 1 ATOM 847 N N . ASN A 0 107 . 21.202 -1.507 8.374 1.00 90.11 107 A 1 ATOM 848 C CA . ASN A 0 107 . 22.629 -1.258 8.592 1.00 90.11 107 A 1 ATOM 849 C C . ASN A 0 107 . 23.360 -0.950 7.282 1.00 90.11 107 A 1 ATOM 850 C CB . ASN A 0 107 . 23.268 -2.467 9.297 1.00 90.11 107 A 1 ATOM 851 O O . ASN A 0 107 . 24.178 -0.030 7.242 1.00 90.11 107 A 1 ATOM 852 C CG . ASN A 0 107 . 22.886 -2.564 10.763 1.00 90.11 107 A 1 ATOM 853 N ND2 . ASN A 0 107 . 22.931 -3.741 11.340 1.00 90.11 107 A 1 ATOM 854 O OD1 . ASN A 0 107 . 22.590 -1.583 11.423 1.00 90.11 107 A 1 ATOM 855 N N . SER A 0 108 . 23.047 -1.671 6.199 1.00 88.81 108 A 1 ATOM 856 C CA . SER A 0 108 . 23.595 -1.373 4.871 1.00 88.81 108 A 1 ATOM 857 C C . SER A 0 108 . 23.180 0.019 4.391 1.00 88.81 108 A 1 ATOM 858 C CB . SER A 0 108 . 23.136 -2.427 3.861 1.00 88.81 108 A 1 ATOM 859 O O . SER A 0 108 . 24.008 0.768 3.880 1.00 88.81 108 A 1 ATOM 860 O OG . SER A 0 108 . 23.856 -2.279 2.653 1.00 88.81 108 A 1 ATOM 861 N N . THR A 0 109 . 21.916 0.391 4.605 1.00 84.61 109 A 1 ATOM 862 C CA . THR A 0 109 . 21.374 1.702 4.224 1.00 84.61 109 A 1 ATOM 863 C C . THR A 0 109 . 22.015 2.818 5.044 1.00 84.61 109 A 1 ATOM 864 C CB . THR A 0 109 . 19.848 1.735 4.393 1.00 84.61 109 A 1 ATOM 865 O O . THR A 0 109 . 22.438 3.817 4.481 1.00 84.61 109 A 1 ATOM 866 C CG2 . THR A 0 109 . 19.223 3.035 3.894 1.00 84.61 109 A 1 ATOM 867 O OG1 . THR A 0 109 . 19.256 0.693 3.655 1.00 84.61 109 A 1 ATOM 868 N N . ILE A 0 110 . 22.167 2.642 6.359 1.00 87.33 110 A 1 ATOM 869 C CA . ILE A 0 110 . 22.845 3.602 7.241 1.00 87.33 110 A 1 ATOM 870 C C . ILE A 0 110 . 24.315 3.756 6.847 1.00 87.33 110 A 1 ATOM 871 C CB . ILE A 0 110 . 22.698 3.173 8.721 1.00 87.33 110 A 1 ATOM 872 O O . ILE A 0 110 . 24.825 4.874 6.833 1.00 87.33 110 A 1 ATOM 873 C CG1 . ILE A 0 110 . 21.231 3.343 9.177 1.00 87.33 110 A 1 ATOM 874 C CG2 . ILE A 0 110 . 23.628 3.986 9.647 1.00 87.33 110 A 1 ATOM 875 C CD1 . ILE A 0 110 . 20.929 2.683 10.528 1.00 87.33 110 A 1 ATOM 876 N N . LYS A 0 111 . 25.009 2.661 6.510 1.00 89.11 111 A 1 ATOM 877 C CA . LYS A 0 111 . 26.406 2.713 6.062 1.00 89.11 111 A 1 ATOM 878 C C . LYS A 0 111 . 26.547 3.497 4.756 1.00 89.11 111 A 1 ATOM 879 C CB . LYS A 0 111 . 26.964 1.287 5.945 1.00 89.11 111 A 1 ATOM 880 O O . LYS A 0 111 . 27.461 4.314 4.659 1.00 89.11 111 A 1 ATOM 881 C CG . LYS A 0 111 . 28.474 1.286 5.660 1.00 89.11 111 A 1 ATOM 882 C CD . LYS A 0 111 . 29.012 -0.147 5.565 1.00 89.11 111 A 1 ATOM 883 C CE . LYS A 0 111 . 30.507 -0.119 5.226 1.00 89.11 111 A 1 ATOM 884 N NZ . LYS A 0 111 . 31.052 -1.486 5.030 1.00 89.11 111 A 1 ATOM 885 N N . GLU A 0 112 . 25.639 3.289 3.804 1.00 81.16 112 A 1 ATOM 886 C CA . GLU A 0 112 . 25.633 4.024 2.535 1.00 81.16 112 A 1 ATOM 887 C C . GLU A 0 112 . 25.243 5.492 2.731 1.00 81.16 112 A 1 ATOM 888 C CB . GLU A 0 112 . 24.699 3.334 1.526 1.00 81.16 112 A 1 ATOM 889 O O . GLU A 0 112 . 25.931 6.379 2.244 1.00 81.16 112 A 1 ATOM 890 C CG . GLU A 0 112 . 24.921 3.832 0.084 1.00 81.16 112 A 1 ATOM 891 C CD . GLU A 0 112 . 26.357 3.588 -0.423 1.00 81.16 112 A 1 ATOM 892 O OE1 . GLU A 0 112 . 26.846 4.370 -1.271 1.00 81.16 112 A 1 ATOM 893 O OE2 . GLU A 0 112 . 27.001 2.640 0.083 1.00 81.16 112 A 1 ATOM 894 N N . LEU A 0 113 . 24.211 5.779 3.530 1.00 81.05 113 A 1 ATOM 895 C CA . LEU A 0 113 . 23.845 7.148 3.897 1.00 81.05 113 A 1 ATOM 896 C C . LEU A 0 113 . 25.005 7.868 4.583 1.00 81.05 113 A 1 ATOM 897 C CB . LEU A 0 113 . 22.620 7.140 4.825 1.00 81.05 113 A 1 ATOM 898 O O . LEU A 0 113 . 25.271 9.023 4.273 1.00 81.05 113 A 1 ATOM 899 C CG . LEU A 0 113 . 21.285 6.827 4.132 1.00 81.05 113 A 1 ATOM 900 C CD1 . LEU A 0 113 . 20.193 6.709 5.198 1.00 81.05 113 A 1 ATOM 901 C CD2 . LEU A 0 113 . 20.875 7.919 3.144 1.00 81.05 113 A 1 ATOM 902 N N . ARG A 0 114 . 25.737 7.186 5.473 1.00 82.10 114 A 1 ATOM 903 C CA . ARG A 0 114 . 26.942 7.734 6.101 1.00 82.10 114 A 1 ATOM 904 C C . ARG A 0 114 . 28.008 8.051 5.057 1.00 82.10 114 A 1 ATOM 905 C CB . ARG A 0 114 . 27.459 6.769 7.176 1.00 82.10 114 A 1 ATOM 906 O O . ARG A 0 114 . 28.576 9.131 5.124 1.00 82.10 114 A 1 ATOM 907 C CG . ARG A 0 114 . 28.632 7.374 7.963 1.00 82.10 114 A 1 ATOM 908 C CD . ARG A 0 114 . 29.160 6.397 9.017 1.00 82.10 114 A 1 ATOM 909 N NE . ARG A 0 114 . 29.891 5.272 8.403 1.00 82.10 114 A 1 ATOM 910 N NH1 . ARG A 0 114 . 30.443 4.193 10.352 1.00 82.10 114 A 1 ATOM 911 N NH2 . ARG A 0 114 . 31.233 3.436 8.403 1.00 82.10 114 A 1 ATOM 912 C CZ . ARG A 0 114 . 30.511 4.305 9.053 1.00 82.10 114 A 1 ATOM 913 N N . ARG A 0 115 . 28.267 7.145 4.108 1.00 84.48 115 A 1 ATOM 914 C CA . ARG A 0 115 . 29.223 7.337 3.004 1.00 84.48 115 A 1 ATOM 915 C C . ARG A 0 115 . 28.849 8.543 2.131 1.00 84.48 115 A 1 ATOM 916 C CB . ARG A 0 115 . 29.287 6.028 2.189 1.00 84.48 115 A 1 ATOM 917 O O . ARG A 0 115 . 29.687 9.402 1.874 1.00 84.48 115 A 1 ATOM 918 C CG . ARG A 0 115 . 30.306 6.115 1.055 1.00 84.48 115 A 1 ATOM 919 C CD . ARG A 0 115 . 30.336 4.867 0.171 1.00 84.48 115 A 1 ATOM 920 N NE . ARG A 0 115 . 31.132 5.135 -1.040 1.00 84.48 115 A 1 ATOM 921 N NH1 . ARG A 0 115 . 29.391 5.218 -2.596 1.00 84.48 115 A 1 ATOM 922 N NH2 . ARG A 0 115 . 31.430 5.651 -3.251 1.00 84.48 115 A 1 ATOM 923 C CZ . ARG A 0 115 . 30.651 5.322 -2.265 1.00 84.48 115 A 1 ATOM 924 N N . LEU A 0 116 . 27.578 8.635 1.742 1.00 82.17 116 A 1 ATOM 925 C CA . LEU A 0 116 . 27.035 9.718 0.920 1.00 82.17 116 A 1 ATOM 926 C C . LEU A 0 116 . 27.021 11.061 1.662 1.00 82.17 116 A 1 ATOM 927 C CB . LEU A 0 116 . 25.610 9.336 0.480 1.00 82.17 116 A 1 ATOM 928 O O . LEU A 0 116 . 27.311 12.094 1.066 1.00 82.17 116 A 1 ATOM 929 C CG . LEU A 0 116 . 25.545 8.154 -0.505 1.00 82.17 116 A 1 ATOM 930 C CD1 . LEU A 0 116 . 24.098 7.685 -0.649 1.00 82.17 116 A 1 ATOM 931 C CD2 . LEU A 0 116 . 26.053 8.547 -1.887 1.00 82.17 116 A 1 ATOM 932 N N . PHE A 0 117 . 26.715 11.069 2.959 1.00 74.34 117 A 1 ATOM 933 C CA . PHE A 0 117 . 26.682 12.295 3.759 1.00 74.34 117 A 1 ATOM 934 C C . PHE A 0 117 . 28.086 12.797 4.125 1.00 74.34 117 A 1 ATOM 935 C CB . PHE A 0 117 . 25.810 12.070 4.999 1.00 74.34 117 A 1 ATOM 936 O O . PHE A 0 117 . 28.302 14.004 4.165 1.00 74.34 117 A 1 ATOM 937 C CG . PHE A 0 117 . 25.342 13.355 5.647 1.00 74.34 117 A 1 ATOM 938 C CD1 . PHE A 0 117 . 26.024 13.895 6.753 1.00 74.34 117 A 1 ATOM 939 C CD2 . PHE A 0 117 . 24.218 14.022 5.125 1.00 74.34 117 A 1 ATOM 940 C CE1 . PHE A 0 117 . 25.576 15.093 7.339 1.00 74.34 117 A 1 ATOM 941 C CE2 . PHE A 0 117 . 23.771 15.220 5.709 1.00 74.34 117 A 1 ATOM 942 C CZ . PHE A 0 117 . 24.450 15.754 6.818 1.00 74.34 117 A 1 ATOM 943 N N . LEU A 0 118 . 29.056 11.894 4.332 1.00 78.72 118 A 1 ATOM 944 C CA . LEU A 0 118 . 30.473 12.259 4.496 1.00 78.72 118 A 1 ATOM 945 C C . LEU A 0 118 . 31.156 12.670 3.185 1.00 78.72 118 A 1 ATOM 946 C CB . LEU A 0 118 . 31.273 11.128 5.182 1.00 78.72 118 A 1 ATOM 947 O O . LEU A 0 118 . 32.314 13.075 3.225 1.00 78.72 118 A 1 ATOM 948 C CG . LEU A 0 118 . 31.688 11.470 6.620 1.00 78.72 118 A 1 ATOM 949 C CD1 . LEU A 0 118 . 30.484 11.540 7.563 1.00 78.72 118 A 1 ATOM 950 C CD2 . LEU A 0 118 . 32.649 10.402 7.146 1.00 78.72 118 A 1 ATOM 951 N N . VAL A 0 119 . 30.460 12.574 2.048 1.00 78.58 119 A 1 ATOM 952 C CA . VAL A 0 119 . 31.007 12.873 0.718 1.00 78.58 119 A 1 ATOM 953 C C . VAL A 0 119 . 32.271 12.056 0.432 1.00 78.58 119 A 1 ATOM 954 C CB . VAL A 0 119 . 31.147 14.393 0.464 1.00 78.58 119 A 1 ATOM 955 O O . VAL A 0 119 . 33.264 12.565 -0.078 1.00 78.58 119 A 1 ATOM 956 C CG1 . VAL A 0 119 . 31.266 14.713 -1.035 1.00 78.58 119 A 1 ATOM 957 C CG2 . VAL A 0 119 . 29.917 15.175 0.962 1.00 78.58 119 A 1 ATOM 958 N N . ASP A 0 120 . 32.224 10.762 0.766 1.00 77.58 120 A 1 ATOM 959 C CA . ASP A 0 120 . 33.287 9.807 0.419 1.00 77.58 120 A 1 ATOM 960 C C . ASP A 0 120 . 33.466 9.708 -1.109 1.00 77.58 120 A 1 ATOM 961 C CB . ASP A 0 120 . 32.896 8.451 1.014 1.00 77.58 120 A 1 ATOM 962 O O . ASP A 0 120 . 34.576 9.555 -1.609 1.00 77.58 120 A 1 ATOM 963 C CG . ASP A 0 120 . 33.997 7.385 0.976 1.00 77.58 120 A 1 ATOM 964 O OD1 . ASP A 0 120 . 35.137 7.704 1.371 1.00 77.58 120 A 1 ATOM 965 O OD2 . ASP A 0 120 . 33.645 6.218 0.665 1.00 77.58 120 A 1 ATOM 966 N N . ASP A 0 121 . 32.371 9.872 -1.863 1.00 79.02 121 A 1 ATOM 967 C CA . ASP A 0 121 . 32.381 10.050 -3.315 1.00 79.02 121 A 1 ATOM 968 C C . ASP A 0 121 . 31.491 11.236 -3.709 1.00 79.02 121 A 1 ATOM 969 C CB . ASP A 0 121 . 31.960 8.745 -3.998 1.00 79.02 121 A 1 ATOM 970 O O . ASP A 0 121 . 30.274 11.226 -3.516 1.00 79.02 121 A 1 ATOM 971 C CG . ASP A 0 121 . 32.069 8.818 -5.524 1.00 79.02 121 A 1 ATOM 972 O OD1 . ASP A 0 121 . 31.401 9.693 -6.128 1.00 79.02 121 A 1 ATOM 973 O OD2 . ASP A 0 121 . 32.847 8.017 -6.081 1.00 79.02 121 A 1 ATOM 974 N N . LEU A 0 122 . 32.107 12.277 -4.276 1.00 80.20 122 A 1 ATOM 975 C CA . LEU A 0 122 . 31.421 13.520 -4.634 1.00 80.20 122 A 1 ATOM 976 C C . LEU A 0 122 . 30.343 13.315 -5.709 1.00 80.20 122 A 1 ATOM 977 C CB . LEU A 0 122 . 32.495 14.549 -5.039 1.00 80.20 122 A 1 ATOM 978 O O . LEU A 0 122 . 29.318 13.999 -5.688 1.00 80.20 122 A 1 ATOM 979 C CG . LEU A 0 122 . 31.965 15.989 -5.203 1.00 80.20 122 A 1 ATOM 980 C CD1 . LEU A 0 122 . 32.998 16.991 -4.685 1.00 80.20 122 A 1 ATOM 981 C CD2 . LEU A 0 122 . 31.678 16.342 -6.666 1.00 80.20 122 A 1 ATOM 982 N N . VAL A 0 123 . 30.542 12.373 -6.635 1.00 82.22 123 A 1 ATOM 983 C CA . VAL A 0 123 . 29.587 12.082 -7.711 1.00 82.22 123 A 1 ATOM 984 C C . VAL A 0 123 . 28.372 11.349 -7.153 1.00 82.22 123 A 1 ATOM 985 C CB . VAL A 0 123 . 30.255 11.264 -8.837 1.00 82.22 123 A 1 ATOM 986 O O . VAL A 0 123 . 27.238 11.699 -7.492 1.00 82.22 123 A 1 ATOM 987 C CG1 . VAL A 0 123 . 29.259 10.918 -9.953 1.00 82.22 123 A 1 ATOM 988 C CG2 . VAL A 0 123 . 31.417 12.038 -9.472 1.00 82.22 123 A 1 ATOM 989 N N . ASP A 0 124 . 28.583 10.358 -6.290 1.00 76.93 124 A 1 ATOM 990 C CA . ASP A 0 124 . 27.497 9.616 -5.650 1.00 76.93 124 A 1 ATOM 991 C C . ASP A 0 124 . 26.697 10.512 -4.695 1.00 76.93 124 A 1 ATOM 992 C CB . ASP A 0 124 . 28.041 8.382 -4.919 1.00 76.93 124 A 1 ATOM 993 O O . ASP A 0 124 . 25.464 10.527 -4.752 1.00 76.93 124 A 1 ATOM 994 C CG . ASP A 0 124 . 28.554 7.263 -5.832 1.00 76.93 124 A 1 ATOM 995 O OD1 . ASP A 0 124 . 28.160 7.246 -7.034 1.00 76.93 124 A 1 ATOM 996 O OD2 . ASP A 0 124 . 29.245 6.372 -5.270 1.00 76.93 124 A 1 ATOM 997 N N . SER A 0 125 . 27.374 11.336 -3.890 1.00 80.32 125 A 1 ATOM 998 C CA . SER A 0 125 . 26.732 12.314 -3.007 1.00 80.32 125 A 1 ATOM 999 C C . SER A 0 125 . 25.924 13.357 -3.776 1.00 80.32 125 A 1 ATOM 1000 C CB . SER A 0 125 . 27.784 13.024 -2.163 1.00 80.32 125 A 1 ATOM 1001 O O . SER A 0 125 . 24.812 13.687 -3.367 1.00 80.32 125 A 1 ATOM 1002 O OG . SER A 0 125 . 28.381 12.082 -1.309 1.00 80.32 125 A 1 ATOM 1003 N N . LEU A 0 126 . 26.425 13.847 -4.917 1.00 82.04 126 A 1 ATOM 1004 C CA . LEU A 0 126 . 25.684 14.787 -5.760 1.00 82.04 126 A 1 ATOM 1005 C C . LEU A 0 126 . 24.442 14.133 -6.382 1.00 82.04 126 A 1 ATOM 1006 C CB . LEU A 0 126 . 26.622 15.361 -6.835 1.00 82.04 126 A 1 ATOM 1007 O O . LEU A 0 126 . 23.364 14.726 -6.354 1.00 82.04 126 A 1 ATOM 1008 C CG . LEU A 0 126 . 25.963 16.422 -7.738 1.00 82.04 126 A 1 ATOM 1009 C CD1 . LEU A 0 126 . 25.571 17.681 -6.961 1.00 82.04 126 A 1 ATOM 1010 C CD2 . LEU A 0 126 . 26.933 16.822 -8.849 1.00 82.04 126 A 1 ATOM 1011 N N . LYS A 0 127 . 24.556 12.901 -6.902 1.00 81.64 127 A 1 ATOM 1012 C CA . LYS A 0 127 . 23.395 12.138 -7.397 1.00 81.64 127 A 1 ATOM 1013 C C . LYS A 0 127 . 22.361 11.949 -6.293 1.00 81.64 127 A 1 ATOM 1014 C CB . LYS A 0 127 . 23.825 10.756 -7.900 1.00 81.64 127 A 1 ATOM 1015 O O . LYS A 0 127 . 21.176 12.169 -6.533 1.00 81.64 127 A 1 ATOM 1016 C CG . LYS A 0 127 . 24.576 10.776 -9.236 1.00 81.64 127 A 1 ATOM 1017 C CD . LYS A 0 127 . 25.162 9.377 -9.448 1.00 81.64 127 A 1 ATOM 1018 C CE . LYS A 0 127 . 26.075 9.293 -10.668 1.00 81.64 127 A 1 ATOM 1019 N NZ . LYS A 0 127 . 26.919 8.076 -10.560 1.00 81.64 127 A 1 ATOM 1020 N N . PHE A 0 128 . 22.802 11.583 -5.091 1.00 82.44 128 A 1 ATOM 1021 C CA . PHE A 0 128 . 21.927 11.437 -3.934 1.00 82.44 128 A 1 ATOM 1022 C C . PHE A 0 128 . 21.245 12.758 -3.566 1.00 82.44 128 A 1 ATOM 1023 C CB . PHE A 0 128 . 22.720 10.865 -2.757 1.00 82.44 128 A 1 ATOM 1024 O O . PHE A 0 128 . 20.038 12.768 -3.351 1.00 82.44 128 A 1 ATOM 1025 C CG . PHE A 0 128 . 21.859 10.644 -1.532 1.00 82.44 128 A 1 ATOM 1026 C CD1 . PHE A 0 128 . 21.948 11.518 -0.432 1.00 82.44 128 A 1 ATOM 1027 C CD2 . PHE A 0 128 . 20.944 9.575 -1.505 1.00 82.44 128 A 1 ATOM 1028 C CE1 . PHE A 0 128 . 21.122 11.322 0.689 1.00 82.44 128 A 1 ATOM 1029 C CE2 . PHE A 0 128 . 20.118 9.381 -0.385 1.00 82.44 128 A 1 ATOM 1030 C CZ . PHE A 0 128 . 20.205 10.257 0.710 1.00 82.44 128 A 1 ATOM 1031 N N . ALA A 0 129 . 21.965 13.883 -3.576 1.00 82.49 129 A 1 ATOM 1032 C CA . ALA A 0 129 . 21.390 15.202 -3.323 1.00 82.49 129 A 1 ATOM 1033 C C . ALA A 0 129 . 20.322 15.584 -4.362 1.00 82.49 129 A 1 ATOM 1034 C CB . ALA A 0 129 . 22.523 16.233 -3.275 1.00 82.49 129 A 1 ATOM 1035 O O . ALA A 0 129 . 19.246 16.046 -3.989 1.00 82.49 129 A 1 ATOM 1036 N N . VAL A 0 130 . 20.570 15.337 -5.653 1.00 84.86 130 A 1 ATOM 1037 C CA . VAL A 0 130 . 19.582 15.574 -6.721 1.00 84.86 130 A 1 ATOM 1038 C C . VAL A 0 130 . 18.361 14.666 -6.553 1.00 84.86 130 A 1 ATOM 1039 C CB . VAL A 0 130 . 20.219 15.394 -8.113 1.00 84.86 130 A 1 ATOM 1040 O O . VAL A 0 130 . 17.229 15.136 -6.663 1.00 84.86 130 A 1 ATOM 1041 C CG1 . VAL A 0 130 . 19.187 15.497 -9.246 1.00 84.86 130 A 1 ATOM 1042 C CG2 . VAL A 0 130 . 21.278 16.474 -8.374 1.00 84.86 130 A 1 ATOM 1043 N N . LEU A 0 131 . 18.564 13.383 -6.235 1.00 84.14 131 A 1 ATOM 1044 C CA . LEU A 0 131 . 17.472 12.452 -5.937 1.00 84.14 131 A 1 ATOM 1045 C C . LEU A 0 131 . 16.650 12.918 -4.732 1.00 84.14 131 A 1 ATOM 1046 C CB . LEU A 0 131 . 18.032 11.041 -5.680 1.00 84.14 131 A 1 ATOM 1047 O O . LEU A 0 131 . 15.425 12.943 -4.810 1.00 84.14 131 A 1 ATOM 1048 C CG . LEU A 0 131 . 18.514 10.293 -6.934 1.00 84.14 131 A 1 ATOM 1049 C CD1 . LEU A 0 131 . 19.207 8.997 -6.510 1.00 84.14 131 A 1 ATOM 1050 C CD2 . LEU A 0 131 . 17.359 9.933 -7.872 1.00 84.14 131 A 1 ATOM 1051 N N . MET A 0 132 . 17.307 13.336 -3.648 1.00 82.81 132 A 1 ATOM 1052 C CA . MET A 0 132 . 16.654 13.873 -2.453 1.00 82.81 132 A 1 ATOM 1053 C C . MET A 0 132 . 15.923 15.191 -2.730 1.00 82.81 132 A 1 ATOM 1054 C CB . MET A 0 132 . 17.685 14.059 -1.327 1.00 82.81 132 A 1 ATOM 1055 O O . MET A 0 132 . 14.857 15.430 -2.168 1.00 82.81 132 A 1 ATOM 1056 C CG . MET A 0 132 . 18.083 12.728 -0.673 1.00 82.81 132 A 1 ATOM 1057 S SD . MET A 0 132 . 16.720 11.778 0.065 1.00 82.81 132 A 1 ATOM 1058 C CE . MET A 0 132 . 16.277 12.830 1.473 1.00 82.81 132 A 1 ATOM 1059 N N . TRP A 0 133 . 16.440 16.034 -3.624 1.00 83.62 133 A 1 ATOM 1060 C CA . TRP A 0 133 . 15.781 17.268 -4.054 1.00 83.62 133 A 1 ATOM 1061 C C . TRP A 0 133 . 14.491 16.971 -4.826 1.00 83.62 133 A 1 ATOM 1062 C CB . TRP A 0 133 . 16.775 18.095 -4.873 1.00 83.62 133 A 1 ATOM 1063 O O . TRP A 0 133 . 13.432 17.484 -4.467 1.00 83.62 133 A 1 ATOM 1064 C CG . TRP A 0 133 . 16.278 19.412 -5.371 1.00 83.62 133 A 1 ATOM 1065 C CD1 . TRP A 0 133 . 16.016 20.495 -4.605 1.00 83.62 133 A 1 ATOM 1066 C CD2 . TRP A 0 133 . 15.973 19.808 -6.743 1.00 83.62 133 A 1 ATOM 1067 C CE2 . TRP A 0 133 . 15.612 21.190 -6.741 1.00 83.62 133 A 1 ATOM 1068 C CE3 . TRP A 0 133 . 15.928 19.133 -7.983 1.00 83.62 133 A 1 ATOM 1069 N NE1 . TRP A 0 133 . 15.621 21.546 -5.409 1.00 83.62 133 A 1 ATOM 1070 C CH2 . TRP A 0 133 . 15.130 21.150 -9.112 1.00 83.62 133 A 1 ATOM 1071 C CZ2 . TRP A 0 133 . 15.185 21.856 -7.899 1.00 83.62 133 A 1 ATOM 1072 C CZ3 . TRP A 0 133 . 15.508 19.795 -9.153 1.00 83.62 133 A 1 ATOM 1073 N N . VAL A 0 134 . 14.534 16.056 -5.802 1.00 80.41 134 A 1 ATOM 1074 C CA . VAL A 0 134 . 13.329 15.566 -6.496 1.00 80.41 134 A 1 ATOM 1075 C C . VAL A 0 134 . 12.355 14.931 -5.502 1.00 80.41 134 A 1 ATOM 1076 C CB . VAL A 0 134 . 13.695 14.572 -7.616 1.00 80.41 134 A 1 ATOM 1077 O O . VAL A 0 134 . 11.162 15.231 -5.528 1.00 80.41 134 A 1 ATOM 1078 C CG1 . VAL A 0 134 . 12.450 13.962 -8.276 1.00 80.41 134 A 1 ATOM 1079 C CG2 . VAL A 0 134 . 14.495 15.270 -8.724 1.00 80.41 134 A 1 ATOM 1080 N N . PHE A 0 135 . 12.858 14.108 -4.579 1.00 79.76 135 A 1 ATOM 1081 C CA . PHE A 0 135 . 12.057 13.484 -3.529 1.00 79.76 135 A 1 ATOM 1082 C C . PHE A 0 135 . 11.410 14.515 -2.602 1.00 79.76 135 A 1 ATOM 1083 C CB . PHE A 0 135 . 12.923 12.512 -2.722 1.00 79.76 135 A 1 ATOM 1084 O O . PHE A 0 135 . 10.291 14.300 -2.160 1.00 79.76 135 A 1 ATOM 1085 C CG . PHE A 0 135 . 12.119 11.630 -1.791 1.00 79.76 135 A 1 ATOM 1086 C CD1 . PHE A 0 135 . 11.918 11.999 -0.447 1.00 79.76 135 A 1 ATOM 1087 C CD2 . PHE A 0 135 . 11.548 10.443 -2.285 1.00 79.76 135 A 1 ATOM 1088 C CE1 . PHE A 0 135 . 11.150 11.179 0.399 1.00 79.76 135 A 1 ATOM 1089 C CE2 . PHE A 0 135 . 10.784 9.622 -1.438 1.00 79.76 135 A 1 ATOM 1090 C CZ . PHE A 0 135 . 10.585 9.990 -0.096 1.00 79.76 135 A 1 ATOM 1091 N N . THR A 0 136 . 12.059 15.653 -2.349 1.00 78.85 136 A 1 ATOM 1092 C CA . THR A 0 136 . 11.477 16.752 -1.568 1.00 78.85 136 A 1 ATOM 1093 C C . THR A 0 136 . 10.265 17.342 -2.280 1.00 78.85 136 A 1 ATOM 1094 C CB . THR A 0 136 . 12.511 17.847 -1.271 1.00 78.85 136 A 1 ATOM 1095 O O . THR A 0 136 . 9.246 17.559 -1.633 1.00 78.85 136 A 1 ATOM 1096 C CG2 . THR A 0 136 . 11.941 18.970 -0.402 1.00 78.85 136 A 1 ATOM 1097 O OG1 . THR A 0 136 . 13.592 17.293 -0.557 1.00 78.85 136 A 1 ATOM 1098 N N . TYR A 0 137 . 10.307 17.533 -3.605 1.00 75.19 137 A 1 ATOM 1099 C CA . TYR A 0 137 . 9.112 17.956 -4.346 1.00 75.19 137 A 1 ATOM 1100 C C . TYR A 0 137 . 8.024 16.894 -4.323 1.00 75.19 137 A 1 ATOM 1101 C CB . TYR A 0 137 . 9.425 18.302 -5.799 1.00 75.19 137 A 1 ATOM 1102 O O . TYR A 0 137 . 6.871 17.221 -4.076 1.00 75.19 137 A 1 ATOM 1103 C CG . TYR A 0 137 . 10.255 19.545 -5.923 1.00 75.19 137 A 1 ATOM 1104 C CD1 . TYR A 0 137 . 9.679 20.819 -5.754 1.00 75.19 137 A 1 ATOM 1105 C CD2 . TYR A 0 137 . 11.620 19.417 -6.178 1.00 75.19 137 A 1 ATOM 1106 C CE1 . TYR A 0 137 . 10.481 21.974 -5.832 1.00 75.19 137 A 1 ATOM 1107 C CE2 . TYR A 0 137 . 12.410 20.561 -6.250 1.00 75.19 137 A 1 ATOM 1108 O OH . TYR A 0 137 . 12.657 22.952 -6.130 1.00 75.19 137 A 1 ATOM 1109 C CZ . TYR A 0 137 . 11.865 21.847 -6.074 1.00 75.19 137 A 1 ATOM 1110 N N . VAL A 0 138 . 8.376 15.624 -4.532 1.00 72.73 138 A 1 ATOM 1111 C CA . VAL A 0 138 . 7.404 14.525 -4.444 1.00 72.73 138 A 1 ATOM 1112 C C . VAL A 0 138 . 6.777 14.485 -3.042 1.00 72.73 138 A 1 ATOM 1113 C CB . VAL A 0 138 . 8.057 13.185 -4.838 1.00 72.73 138 A 1 ATOM 1114 O O . VAL A 0 138 . 5.559 14.474 -2.918 1.00 72.73 138 A 1 ATOM 1115 C CG1 . VAL A 0 138 . 7.101 11.998 -4.683 1.00 72.73 138 A 1 ATOM 1116 C CG2 . VAL A 0 138 . 8.507 13.198 -6.308 1.00 72.73 138 A 1 ATOM 1117 N N . GLY A 0 139 . 7.574 14.554 -1.978 1.00 69.43 139 A 1 ATOM 1118 C CA . GLY A 0 139 . 7.098 14.581 -0.594 1.00 69.43 139 A 1 ATOM 1119 C C . GLY A 0 139 . 6.282 15.830 -0.250 1.00 69.43 139 A 1 ATOM 1120 O O . GLY A 0 139 . 5.326 15.740 0.512 1.00 69.43 139 A 1 ATOM 1121 N N . ALA A 0 140 . 6.601 16.984 -0.841 1.00 72.78 140 A 1 ATOM 1122 C CA . ALA A 0 140 . 5.809 18.203 -0.688 1.00 72.78 140 A 1 ATOM 1123 C C . ALA A 0 140 . 4.459 18.116 -1.418 1.00 72.78 140 A 1 ATOM 1124 C CB . ALA A 0 140 . 6.635 19.395 -1.186 1.00 72.78 140 A 1 ATOM 1125 O O . ALA A 0 140 . 3.464 18.651 -0.933 1.00 72.78 140 A 1 ATOM 1126 N N . LEU A 0 141 . 4.408 17.431 -2.566 1.00 65.60 141 A 1 ATOM 1127 C CA . LEU A 0 141 . 3.169 17.192 -3.310 1.00 65.60 141 A 1 ATOM 1128 C C . LEU A 0 141 . 2.266 16.174 -2.612 1.00 65.60 141 A 1 ATOM 1129 C CB . LEU A 0 141 . 3.509 16.704 -4.729 1.00 65.60 141 A 1 ATOM 1130 O O . LEU A 0 141 . 1.041 16.269 -2.703 1.00 65.60 141 A 1 ATOM 1131 C CG . LEU A 0 141 . 4.139 17.767 -5.645 1.00 65.60 141 A 1 ATOM 1132 C CD1 . LEU A 0 141 . 4.609 17.099 -6.939 1.00 65.60 141 A 1 ATOM 1133 C CD2 . LEU A 0 141 . 3.159 18.885 -5.998 1.00 65.60 141 A 1 ATOM 1134 N N . PHE A 0 142 . 2.853 15.200 -1.917 1.00 69.24 142 A 1 ATOM 1135 C CA . PHE A 0 142 . 2.106 14.114 -1.311 1.00 69.24 142 A 1 ATOM 1136 C C . PHE A 0 142 . 2.335 14.033 0.201 1.00 69.24 142 A 1 ATOM 1137 C CB . PHE A 0 142 . 2.436 12.795 -2.011 1.00 69.24 142 A 1 ATOM 1138 O O . PHE A 0 142 . 3.334 13.493 0.671 1.00 69.24 142 A 1 ATOM 1139 C CG . PHE A 0 142 . 2.281 12.747 -3.521 1.00 69.24 142 A 1 ATOM 1140 C CD1 . PHE A 0 142 . 1.001 12.629 -4.088 1.00 69.24 142 A 1 ATOM 1141 C CD2 . PHE A 0 142 . 3.409 12.734 -4.360 1.00 69.24 142 A 1 ATOM 1142 C CE1 . PHE A 0 142 . 0.853 12.531 -5.483 1.00 69.24 142 A 1 ATOM 1143 C CE2 . PHE A 0 142 . 3.264 12.671 -5.756 1.00 69.24 142 A 1 ATOM 1144 C CZ . PHE A 0 142 . 1.982 12.566 -6.318 1.00 69.24 142 A 1 ATOM 1145 N N . ASN A 0 143 . 1.337 14.456 0.984 1.00 75.41 143 A 1 ATOM 1146 C CA . ASN A 0 143 . 1.211 14.004 2.371 1.00 75.41 143 A 1 ATOM 1147 C C . ASN A 0 143 . 1.258 12.458 2.373 1.00 75.41 143 A 1 ATOM 1148 C CB . ASN A 0 143 . -0.086 14.611 2.953 1.00 75.41 143 A 1 ATOM 1149 O O . ASN A 0 143 . 0.600 11.829 1.542 1.00 75.41 143 A 1 ATOM 1150 C CG . ASN A 0 143 . -0.417 14.211 4.382 1.00 75.41 143 A 1 ATOM 1151 N ND2 . ASN A 0 143 . -1.429 14.809 4.965 1.00 75.41 143 A 1 ATOM 1152 O OD1 . ASN A 0 143 . 0.196 13.341 4.979 1.00 75.41 143 A 1 ATOM 1153 N N . GLY A 0 144 . 2.035 11.825 3.260 1.00 73.85 144 A 1 ATOM 1154 C CA . GLY A 0 144 . 2.200 10.362 3.275 1.00 73.85 144 A 1 ATOM 1155 C C . GLY A 0 144 . 0.866 9.606 3.328 1.00 73.85 144 A 1 ATOM 1156 O O . GLY A 0 144 . 0.712 8.548 2.720 1.00 73.85 144 A 1 ATOM 1157 N N . LEU A 0 145 . -0.146 10.201 3.962 1.00 78.57 145 A 1 ATOM 1158 C CA . LEU A 0 145 . -1.511 9.683 3.949 1.00 78.57 145 A 1 ATOM 1159 C C . LEU A 0 145 . -2.209 9.846 2.591 1.00 78.57 145 A 1 ATOM 1160 C CB . LEU A 0 145 . -2.295 10.391 5.048 1.00 78.57 145 A 1 ATOM 1161 O O . LEU A 0 145 . -2.916 8.938 2.169 1.00 78.57 145 A 1 ATOM 1162 C CG . LEU A 0 145 . -1.857 10.003 6.466 1.00 78.57 145 A 1 ATOM 1163 C CD1 . LEU A 0 145 . -2.499 10.982 7.424 1.00 78.57 145 A 1 ATOM 1164 C CD2 . LEU A 0 145 . -2.324 8.594 6.836 1.00 78.57 145 A 1 ATOM 1165 N N . THR A 0 146 . -1.972 10.940 1.865 1.00 80.57 146 A 1 ATOM 1166 C CA . THR A 0 146 . -2.430 11.103 0.476 1.00 80.57 146 A 1 ATOM 1167 C C . THR A 0 146 . -1.834 10.028 -0.431 1.00 80.57 146 A 1 ATOM 1168 C CB . THR A 0 146 . -2.089 12.494 -0.085 1.00 80.57 146 A 1 ATOM 1169 O O . THR A 0 146 . -2.563 9.482 -1.254 1.00 80.57 146 A 1 ATOM 1170 C CG2 . THR A 0 146 . -2.683 12.744 -1.470 1.00 80.57 146 A 1 ATOM 1171 O OG1 . THR A 0 146 . -2.629 13.487 0.751 1.00 80.57 146 A 1 ATOM 1172 N N . LEU A 0 147 . -0.557 9.654 -0.260 1.00 82.17 147 A 1 ATOM 1173 C CA . LEU A 0 147 . 0.024 8.516 -0.993 1.00 82.17 147 A 1 ATOM 1174 C C . LEU A 0 147 . -0.700 7.211 -0.675 1.00 82.17 147 A 1 ATOM 1175 C CB . LEU A 0 147 . 1.519 8.318 -0.682 1.00 82.17 147 A 1 ATOM 1176 O O . LEU A 0 147 . -1.003 6.454 -1.592 1.00 82.17 147 A 1 ATOM 1177 C CG . LEU A 0 147 . 2.450 9.389 -1.247 1.00 82.17 147 A 1 ATOM 1178 C CD1 . LEU A 0 147 . 3.898 9.105 -0.860 1.00 82.17 147 A 1 ATOM 1179 C CD2 . LEU A 0 147 . 2.367 9.466 -2.776 1.00 82.17 147 A 1 ATOM 1180 N N . LEU A 0 148 . -1.006 6.953 0.599 1.00 83.97 148 A 1 ATOM 1181 C CA . LEU A 0 148 . -1.756 5.760 0.995 1.00 83.97 148 A 1 ATOM 1182 C C . LEU A 0 148 . -3.175 5.756 0.412 1.00 83.97 148 A 1 ATOM 1183 C CB . LEU A 0 148 . -1.784 5.639 2.528 1.00 83.97 148 A 1 ATOM 1184 O O . LEU A 0 148 . -3.627 4.716 -0.061 1.00 83.97 148 A 1 ATOM 1185 C CG . LEU A 0 148 . -0.436 5.246 3.156 1.00 83.97 148 A 1 ATOM 1186 C CD1 . LEU A 0 148 . -0.547 5.323 4.678 1.00 83.97 148 A 1 ATOM 1187 C CD2 . LEU A 0 148 . -0.019 3.820 2.786 1.00 83.97 148 A 1 ATOM 1188 N N . ILE A 0 149 . -3.855 6.907 0.382 1.00 85.82 149 A 1 ATOM 1189 C CA . ILE A 0 149 . -5.173 7.054 -0.251 1.00 85.82 149 A 1 ATOM 1190 C C . ILE A 0 149 . -5.071 6.788 -1.753 1.00 85.82 149 A 1 ATOM 1191 C CB . ILE A 0 149 . -5.780 8.445 0.047 1.00 85.82 149 A 1 ATOM 1192 O O . ILE A 0 149 . -5.833 5.982 -2.277 1.00 85.82 149 A 1 ATOM 1193 C CG1 . ILE A 0 149 . -6.156 8.540 1.538 1.00 85.82 149 A 1 ATOM 1194 C CG2 . ILE A 0 149 . -7.030 8.708 -0.817 1.00 85.82 149 A 1 ATOM 1195 C CD1 . ILE A 0 149 . -6.463 9.962 2.012 1.00 85.82 149 A 1 ATOM 1196 N N . LEU A 0 150 . -4.114 7.408 -2.449 1.00 84.96 150 A 1 ATOM 1197 C CA . LEU A 0 150 . -3.907 7.196 -3.883 1.00 84.96 150 A 1 ATOM 1198 C C . LEU A 0 150 . -3.534 5.748 -4.197 1.00 84.96 150 A 1 ATOM 1199 C CB . LEU A 0 150 . -2.815 8.143 -4.405 1.00 84.96 150 A 1 ATOM 1200 O O . LEU A 0 150 . -4.036 5.201 -5.176 1.00 84.96 150 A 1 ATOM 1201 C CG . LEU A 0 150 . -3.240 9.616 -4.519 1.00 84.96 150 A 1 ATOM 1202 C CD1 . LEU A 0 150 . -2.032 10.447 -4.948 1.00 84.96 150 A 1 ATOM 1203 C CD2 . LEU A 0 150 . -4.355 9.823 -5.548 1.00 84.96 150 A 1 ATOM 1204 N N . ALA A 0 151 . -2.703 5.110 -3.373 1.00 86.63 151 A 1 ATOM 1205 C CA . ALA A 0 151 . -2.345 3.705 -3.516 1.00 86.63 151 A 1 ATOM 1206 C C . ALA A 0 151 . -3.562 2.797 -3.317 1.00 86.63 151 A 1 ATOM 1207 C CB . ALA A 0 151 . -1.229 3.365 -2.523 1.00 86.63 151 A 1 ATOM 1208 O O . ALA A 0 151 . -3.767 1.888 -4.113 1.00 86.63 151 A 1 ATOM 1209 N N . LEU A 0 152 . -4.402 3.068 -2.312 1.00 87.46 152 A 1 ATOM 1210 C CA . LEU A 0 152 . -5.636 2.322 -2.079 1.00 87.46 152 A 1 ATOM 1211 C C . LEU A 0 152 . -6.622 2.500 -3.243 1.00 87.46 152 A 1 ATOM 1212 C CB . LEU A 0 152 . -6.243 2.766 -0.736 1.00 87.46 152 A 1 ATOM 1213 O O . LEU A 0 152 . -7.140 1.516 -3.764 1.00 87.46 152 A 1 ATOM 1214 C CG . LEU A 0 152 . -7.497 1.967 -0.339 1.00 87.46 152 A 1 ATOM 1215 C CD1 . LEU A 0 152 . -7.162 0.516 0.005 1.00 87.46 152 A 1 ATOM 1216 C CD2 . LEU A 0 152 . -8.156 2.589 0.886 1.00 87.46 152 A 1 ATOM 1217 N N . ILE A 0 153 . -6.846 3.737 -3.698 1.00 87.45 153 A 1 ATOM 1218 C CA . ILE A 0 153 . -7.693 4.028 -4.864 1.00 87.45 153 A 1 ATOM 1219 C C . ILE A 0 153 . -7.148 3.312 -6.095 1.00 87.45 153 A 1 ATOM 1220 C CB . ILE A 0 153 . -7.823 5.549 -5.104 1.00 87.45 153 A 1 ATOM 1221 O O . ILE A 0 153 . -7.904 2.628 -6.776 1.00 87.45 153 A 1 ATOM 1222 C CG1 . ILE A 0 153 . -8.623 6.197 -3.954 1.00 87.45 153 A 1 ATOM 1223 C CG2 . ILE A 0 153 . -8.517 5.844 -6.450 1.00 87.45 153 A 1 ATOM 1224 C CD1 . ILE A 0 153 . -8.611 7.729 -3.978 1.00 87.45 153 A 1 ATOM 1225 N N . SER A 0 154 . -5.848 3.417 -6.361 1.00 86.26 154 A 1 ATOM 1226 C CA . SER A 0 154 . -5.196 2.769 -7.501 1.00 86.26 154 A 1 ATOM 1227 C C . SER A 0 154 . -5.307 1.250 -7.420 1.00 86.26 154 A 1 ATOM 1228 C CB . SER A 0 154 . -3.719 3.161 -7.569 1.00 86.26 154 A 1 ATOM 1229 O O . SER A 0 154 . -5.629 0.616 -8.416 1.00 86.26 154 A 1 ATOM 1230 O OG . SER A 0 154 . -3.590 4.553 -7.753 1.00 86.26 154 A 1 ATOM 1231 N N . LEU A 0 155 . -5.118 0.663 -6.238 1.00 88.39 155 A 1 ATOM 1232 C CA . LEU A 0 155 . -5.215 -0.776 -6.018 1.00 88.39 155 A 1 ATOM 1233 C C . LEU A 0 155 . -6.599 -1.308 -6.420 1.00 88.39 155 A 1 ATOM 1234 C CB . LEU A 0 155 . -4.855 -1.063 -4.546 1.00 88.39 155 A 1 ATOM 1235 O O . LEU A 0 155 . -6.672 -2.292 -7.144 1.00 88.39 155 A 1 ATOM 1236 C CG . LEU A 0 155 . -4.882 -2.541 -4.134 1.00 88.39 155 A 1 ATOM 1237 C CD1 . LEU A 0 155 . -3.869 -3.379 -4.920 1.00 88.39 155 A 1 ATOM 1238 C CD2 . LEU A 0 155 . -4.565 -2.680 -2.645 1.00 88.39 155 A 1 ATOM 1239 N N . PHE A 0 156 . -7.681 -0.630 -6.030 1.00 85.62 156 A 1 ATOM 1240 C CA . PHE A 0 156 . -9.050 -1.032 -6.384 1.00 85.62 156 A 1 ATOM 1241 C C . PHE A 0 156 . -9.524 -0.535 -7.759 1.00 85.62 156 A 1 ATOM 1242 C CB . PHE A 0 156 . -10.005 -0.572 -5.274 1.00 85.62 156 A 1 ATOM 1243 O O . PHE A 0 156 . -10.432 -1.127 -8.335 1.00 85.62 156 A 1 ATOM 1244 C CG . PHE A 0 156 . -9.962 -1.452 -4.041 1.00 85.62 156 A 1 ATOM 1245 C CD1 . PHE A 0 156 . -10.794 -2.584 -3.960 1.00 85.62 156 A 1 ATOM 1246 C CD2 . PHE A 0 156 . -9.075 -1.171 -2.986 1.00 85.62 156 A 1 ATOM 1247 C CE1 . PHE A 0 156 . -10.740 -3.414 -2.827 1.00 85.62 156 A 1 ATOM 1248 C CE2 . PHE A 0 156 . -9.035 -1.994 -1.848 1.00 85.62 156 A 1 ATOM 1249 C CZ . PHE A 0 156 . -9.875 -3.114 -1.764 1.00 85.62 156 A 1 ATOM 1250 N N . SER A 0 157 . -8.944 0.544 -8.292 1.00 84.01 157 A 1 ATOM 1251 C CA . SER A 0 157 . -9.388 1.156 -9.555 1.00 84.01 157 A 1 ATOM 1252 C C . SER A 0 157 . -8.635 0.613 -10.764 1.00 84.01 157 A 1 ATOM 1253 C CB . SER A 0 157 . -9.260 2.683 -9.536 1.00 84.01 157 A 1 ATOM 1254 O O . SER A 0 157 . -9.261 0.374 -11.792 1.00 84.01 157 A 1 ATOM 1255 O OG . SER A 0 157 . -9.937 3.230 -8.425 1.00 84.01 157 A 1 ATOM 1256 N N . ILE A 0 158 . -7.317 0.391 -10.662 1.00 85.48 158 A 1 ATOM 1257 C CA . ILE A 0 158 . -6.486 -0.099 -11.775 1.00 85.48 158 A 1 ATOM 1258 C C . ILE A 0 158 . -7.052 -1.402 -12.351 1.00 85.48 158 A 1 ATOM 1259 C CB . ILE A 0 158 . -4.984 -0.227 -11.395 1.00 85.48 158 A 1 ATOM 1260 O O . ILE A 0 158 . -7.203 -1.453 -13.565 1.00 85.48 158 A 1 ATOM 1261 C CG1 . ILE A 0 158 . -4.350 1.174 -11.254 1.00 85.48 158 A 1 ATOM 1262 C CG2 . ILE A 0 158 . -4.201 -1.062 -12.431 1.00 85.48 158 A 1 ATOM 1263 C CD1 . ILE A 0 158 . -2.941 1.153 -10.645 1.00 85.48 158 A 1 ATOM 1264 N N . PRO A 0 159 . -7.420 -2.424 -11.556 1.00 82.94 159 A 1 ATOM 1265 C CA . PRO A 0 159 . -7.902 -3.694 -12.103 1.00 82.94 159 A 1 ATOM 1266 C C . PRO A 0 159 . -9.242 -3.560 -12.828 1.00 82.94 159 A 1 ATOM 1267 C CB . PRO A 0 159 . -7.957 -4.661 -10.913 1.00 82.94 159 A 1 ATOM 1268 O O . PRO A 0 159 . -9.411 -4.122 -13.905 1.00 82.94 159 A 1 ATOM 1269 C CG . PRO A 0 159 . -6.863 -4.074 -10.024 1.00 82.94 159 A 1 ATOM 1270 C CD . PRO A 0 159 . -7.149 -2.593 -10.143 1.00 82.94 159 A 1 ATOM 1271 N N . VAL A 0 160 . -10.159 -2.746 -12.300 1.00 83.94 160 A 1 ATOM 1272 C CA . VAL A 0 160 . -11.464 -2.482 -12.932 1.00 83.94 160 A 1 ATOM 1273 C C . VAL A 0 160 . -11.311 -1.665 -14.214 1.00 83.94 160 A 1 ATOM 1274 C CB . VAL A 0 160 . -12.396 -1.749 -11.951 1.00 83.94 160 A 1 ATOM 1275 O O . VAL A 0 160 . -11.941 -1.963 -15.228 1.00 83.94 160 A 1 ATOM 1276 C CG1 . VAL A 0 160 . -13.761 -1.428 -12.576 1.00 83.94 160 A 1 ATOM 1277 C CG2 . VAL A 0 160 . -12.648 -2.594 -10.701 1.00 83.94 160 A 1 ATOM 1278 N N . ILE A 0 161 . -10.468 -0.630 -14.190 1.00 85.37 161 A 1 ATOM 1279 C CA . ILE A 0 161 . -10.153 0.177 -15.375 1.00 85.37 161 A 1 ATOM 1280 C C . ILE A 0 161 . -9.451 -0.696 -16.418 1.00 85.37 161 A 1 ATOM 1281 C CB . ILE A 0 161 . -9.306 1.409 -14.978 1.00 85.37 161 A 1 ATOM 1282 O O . ILE A 0 161 . -9.770 -0.597 -17.600 1.00 85.37 161 A 1 ATOM 1283 C CG1 . ILE A 0 161 . -10.148 2.388 -14.128 1.00 85.37 161 A 1 ATOM 1284 C CG2 . ILE A 0 161 . -8.762 2.148 -16.216 1.00 85.37 161 A 1 ATOM 1285 C CD1 . ILE A 0 161 . -9.311 3.461 -13.417 1.00 85.37 161 A 1 ATOM 1286 N N . TYR A 0 162 . -8.544 -1.574 -15.984 1.00 84.09 162 A 1 ATOM 1287 C CA . TYR A 0 162 . -7.851 -2.516 -16.851 1.00 84.09 162 A 1 ATOM 1288 C C . TYR A 0 162 . -8.826 -3.477 -17.523 1.00 84.09 162 A 1 ATOM 1289 C CB . TYR A 0 162 . -6.746 -3.258 -16.091 1.00 84.09 162 A 1 ATOM 1290 O O . TYR A 0 162 . -8.792 -3.586 -18.738 1.00 84.09 162 A 1 ATOM 1291 C CG . TYR A 0 162 . -5.891 -4.119 -16.999 1.00 84.09 162 A 1 ATOM 1292 C CD1 . TYR A 0 162 . -6.115 -5.507 -17.088 1.00 84.09 162 A 1 ATOM 1293 C CD2 . TYR A 0 162 . -4.907 -3.513 -17.803 1.00 84.09 162 A 1 ATOM 1294 C CE1 . TYR A 0 162 . -5.348 -6.285 -17.980 1.00 84.09 162 A 1 ATOM 1295 C CE2 . TYR A 0 162 . -4.159 -4.284 -18.713 1.00 84.09 162 A 1 ATOM 1296 O OH . TYR A 0 162 . -3.694 -6.416 -19.717 1.00 84.09 162 A 1 ATOM 1297 C CZ . TYR A 0 162 . -4.378 -5.674 -18.804 1.00 84.09 162 A 1 ATOM 1298 N N . GLU A 0 163 . -9.752 -4.097 -16.789 1.00 82.46 163 A 1 ATOM 1299 C CA . GLU A 0 163 . -10.755 -4.997 -17.375 1.00 82.46 163 A 1 ATOM 1300 C C . GLU A 0 163 . -11.654 -4.278 -18.397 1.00 82.46 163 A 1 ATOM 1301 C CB . GLU A 0 163 . -11.572 -5.626 -16.235 1.00 82.46 163 A 1 ATOM 1302 O O . GLU A 0 163 . -11.951 -4.818 -19.461 1.00 82.46 163 A 1 ATOM 1303 C CG . GLU A 0 163 . -12.487 -6.769 -16.705 1.00 82.46 163 A 1 ATOM 1304 C CD . GLU A 0 163 . -13.210 -7.481 -15.546 1.00 82.46 163 A 1 ATOM 1305 O OE1 . GLU A 0 163 . -13.761 -8.580 -15.786 1.00 82.46 163 A 1 ATOM 1306 O OE2 . GLU A 0 163 . -13.222 -6.934 -14.419 1.00 82.46 163 A 1 ATOM 1307 N N . ARG A 0 164 . -12.041 -3.023 -18.129 1.00 84.56 164 A 1 ATOM 1308 C CA . ARG A 0 164 . -12.888 -2.240 -19.047 1.00 84.56 164 A 1 ATOM 1309 C C . ARG A 0 164 . -12.157 -1.692 -20.270 1.00 84.56 164 A 1 ATOM 1310 C CB . ARG A 0 164 . -13.561 -1.092 -18.291 1.00 84.56 164 A 1 ATOM 1311 O O . ARG A 0 164 . -12.772 -1.547 -21.324 1.00 84.56 164 A 1 ATOM 1312 C CG . ARG A 0 164 . -14.647 -1.613 -17.347 1.00 84.56 164 A 1 ATOM 1313 C CD . ARG A 0 164 . -15.487 -0.436 -16.856 1.00 84.56 164 A 1 ATOM 1314 N NE . ARG A 0 164 . -16.541 -0.888 -15.934 1.00 84.56 164 A 1 ATOM 1315 N NH1 . ARG A 0 164 . -17.943 0.914 -16.176 1.00 84.56 164 A 1 ATOM 1316 N NH2 . ARG A 0 164 . -18.489 -0.737 -14.773 1.00 84.56 164 A 1 ATOM 1317 C CZ . ARG A 0 164 . -17.649 -0.237 -15.635 1.00 84.56 164 A 1 ATOM 1318 N N . HIS A 0 165 . -10.877 -1.361 -20.136 1.00 87.25 165 A 1 ATOM 1319 C CA . HIS A 0 165 . -10.086 -0.691 -21.173 1.00 87.25 165 A 1 ATOM 1320 C C . HIS A 0 165 . -8.885 -1.519 -21.634 1.00 87.25 165 A 1 ATOM 1321 C CB . HIS A 0 165 . -9.701 0.723 -20.712 1.00 87.25 165 A 1 ATOM 1322 O O . HIS A 0 165 . -7.940 -0.962 -22.195 1.00 87.25 165 A 1 ATOM 1323 C CG . HIS A 0 165 . -10.899 1.614 -20.539 1.00 87.25 165 A 1 ATOM 1324 C CD2 . HIS A 0 165 . -11.538 1.916 -19.369 1.00 87.25 165 A 1 ATOM 1325 N ND1 . HIS A 0 165 . -11.577 2.245 -21.551 1.00 87.25 165 A 1 ATOM 1326 C CE1 . HIS A 0 165 . -12.609 2.908 -21.008 1.00 87.25 165 A 1 ATOM 1327 N NE2 . HIS A 0 165 . -12.629 2.741 -19.675 1.00 87.25 165 A 1 ATOM 1328 N N . GLN A 0 166 . -8.921 -2.840 -21.439 1.00 83.41 166 A 1 ATOM 1329 C CA . GLN A 0 166 . -7.779 -3.732 -21.644 1.00 83.41 166 A 1 ATOM 1330 C C . GLN A 0 166 . -7.125 -3.528 -23.012 1.00 83.41 166 A 1 ATOM 1331 C CB . GLN A 0 166 . -8.240 -5.190 -21.471 1.00 83.41 166 A 1 ATOM 1332 O O . GLN A 0 166 . -5.933 -3.250 -23.093 1.00 83.41 166 A 1 ATOM 1333 C CG . GLN A 0 166 . -7.023 -6.118 -21.467 1.00 83.41 166 A 1 ATOM 1334 C CD . GLN A 0 166 . -7.355 -7.579 -21.209 1.00 83.41 166 A 1 ATOM 1335 N NE2 . GLN A 0 166 . -6.362 -8.432 -21.304 1.00 83.41 166 A 1 ATOM 1336 O OE1 . GLN A 0 166 . -8.475 -7.984 -20.943 1.00 83.41 166 A 1 ATOM 1337 N N . ALA A 0 167 . -7.923 -3.561 -24.084 1.00 86.86 167 A 1 ATOM 1338 C CA . ALA A 0 167 . -7.425 -3.408 -25.449 1.00 86.86 167 A 1 ATOM 1339 C C . ALA A 0 167 . -6.737 -2.053 -25.693 1.00 86.86 167 A 1 ATOM 1340 C CB . ALA A 0 167 . -8.604 -3.606 -26.411 1.00 86.86 167 A 1 ATOM 1341 O O . ALA A 0 167 . -5.734 -1.984 -26.400 1.00 86.86 167 A 1 ATOM 1342 N N . GLN A 0 168 . -7.254 -0.974 -25.100 1.00 87.79 168 A 1 ATOM 1343 C CA . GLN A 0 168 . -6.667 0.360 -25.233 1.00 87.79 168 A 1 ATOM 1344 C C . GLN A 0 168 . -5.368 0.455 -24.432 1.00 87.79 168 A 1 ATOM 1345 C CB . GLN A 0 168 . -7.673 1.428 -24.774 1.00 87.79 168 A 1 ATOM 1346 O O . GLN A 0 168 . -4.350 0.900 -24.958 1.00 87.79 168 A 1 ATOM 1347 C CG . GLN A 0 168 . -8.906 1.500 -25.688 1.00 87.79 168 A 1 ATOM 1348 C CD . GLN A 0 168 . -9.936 2.516 -25.203 1.00 87.79 168 A 1 ATOM 1349 N NE2 . GLN A 0 168 . -10.549 3.267 -26.091 1.00 87.79 168 A 1 ATOM 1350 O OE1 . GLN A 0 168 . -10.234 2.641 -24.026 1.00 87.79 168 A 1 ATOM 1351 N N . ILE A 0 169 . -5.384 -0.002 -23.178 1.00 87.93 169 A 1 ATOM 1352 C CA . ILE A 0 169 . -4.220 0.028 -22.290 1.00 87.93 169 A 1 ATOM 1353 C C . ILE A 0 169 . -3.090 -0.826 -22.865 1.00 87.93 169 A 1 ATOM 1354 C CB . ILE A 0 169 . -4.620 -0.408 -20.865 1.00 87.93 169 A 1 ATOM 1355 O O . ILE A 0 169 . -1.974 -0.331 -22.988 1.00 87.93 169 A 1 ATOM 1356 C CG1 . ILE A 0 169 . -5.558 0.650 -20.242 1.00 87.93 169 A 1 ATOM 1357 C CG2 . ILE A 0 169 . -3.371 -0.588 -19.982 1.00 87.93 169 A 1 ATOM 1358 C CD1 . ILE A 0 169 . -6.308 0.138 -19.013 1.00 87.93 169 A 1 ATOM 1359 N N . ASP A 0 170 . -3.372 -2.059 -23.289 1.00 89.06 170 A 1 ATOM 1360 C CA . ASP A 0 170 . -2.374 -2.955 -23.879 1.00 89.06 170 A 1 ATOM 1361 C C . ASP A 0 170 . -1.800 -2.378 -25.181 1.00 89.06 170 A 1 ATOM 1362 C CB . ASP A 0 170 . -2.986 -4.345 -24.133 1.00 89.06 170 A 1 ATOM 1363 O O . ASP A 0 170 . -0.593 -2.467 -25.422 1.00 89.06 170 A 1 ATOM 1364 C CG . ASP A 0 170 . -3.234 -5.181 -22.866 1.00 89.06 170 A 1 ATOM 1365 O OD1 . ASP A 0 170 . -2.710 -4.833 -21.779 1.00 89.06 170 A 1 ATOM 1366 O OD2 . ASP A 0 170 . -3.916 -6.222 -22.992 1.00 89.06 170 A 1 ATOM 1367 N N . HIS A 0 171 . -2.625 -1.713 -25.997 1.00 89.84 171 A 1 ATOM 1368 C CA . HIS A 0 171 . -2.154 -1.022 -27.196 1.00 89.84 171 A 1 ATOM 1369 C C . HIS A 0 171 . -1.184 0.124 -26.860 1.00 89.84 171 A 1 ATOM 1370 C CB . HIS A 0 171 . -3.358 -0.526 -28.005 1.00 89.84 171 A 1 ATOM 1371 O O . HIS A 0 171 . -0.083 0.188 -27.418 1.00 89.84 171 A 1 ATOM 1372 C CG . HIS A 0 171 . -2.951 0.158 -29.280 1.00 89.84 171 A 1 ATOM 1373 C CD2 . HIS A 0 171 . -2.995 1.499 -29.546 1.00 89.84 171 A 1 ATOM 1374 N ND1 . HIS A 0 171 . -2.439 -0.464 -30.394 1.00 89.84 171 A 1 ATOM 1375 C CE1 . HIS A 0 171 . -2.187 0.478 -31.315 1.00 89.84 171 A 1 ATOM 1376 N NE2 . HIS A 0 171 . -2.509 1.692 -30.844 1.00 89.84 171 A 1 ATOM 1377 N N . TYR A 0 172 . -1.544 1.002 -25.918 1.00 88.80 172 A 1 ATOM 1378 C CA . TYR A 0 172 . -0.690 2.120 -25.504 1.00 88.80 172 A 1 ATOM 1379 C C . TYR A 0 172 . 0.578 1.658 -24.777 1.00 88.80 172 A 1 ATOM 1380 C CB . TYR A 0 172 . -1.485 3.107 -24.638 1.00 88.80 172 A 1 ATOM 1381 O O . TYR A 0 172 . 1.662 2.179 -25.046 1.00 88.80 172 A 1 ATOM 1382 C CG . TYR A 0 172 . -2.473 3.957 -25.415 1.00 88.80 172 A 1 ATOM 1383 C CD1 . TYR A 0 172 . -2.007 4.861 -26.391 1.00 88.80 172 A 1 ATOM 1384 C CD2 . TYR A 0 172 . -3.852 3.868 -25.149 1.00 88.80 172 A 1 ATOM 1385 C CE1 . TYR A 0 172 . -2.920 5.646 -27.120 1.00 88.80 172 A 1 ATOM 1386 C CE2 . TYR A 0 172 . -4.770 4.634 -25.889 1.00 88.80 172 A 1 ATOM 1387 O OH . TYR A 0 172 . -5.194 6.272 -27.579 1.00 88.80 172 A 1 ATOM 1388 C CZ . TYR A 0 172 . -4.305 5.525 -26.876 1.00 88.80 172 A 1 ATOM 1389 N N . LEU A 0 173 . 0.484 0.646 -23.912 1.00 88.18 173 A 1 ATOM 1390 C CA . LEU A 0 173 . 1.643 0.021 -23.272 1.00 88.18 173 A 1 ATOM 1391 C C . LEU A 0 173 . 2.561 -0.630 -24.306 1.00 88.18 173 A 1 ATOM 1392 C CB . LEU A 0 173 . 1.179 -1.035 -22.254 1.00 88.18 173 A 1 ATOM 1393 O O . LEU A 0 173 . 3.782 -0.526 -24.194 1.00 88.18 173 A 1 ATOM 1394 C CG . LEU A 0 173 . 0.581 -0.473 -20.952 1.00 88.18 173 A 1 ATOM 1395 C CD1 . LEU A 0 173 . 0.088 -1.638 -20.095 1.00 88.18 173 A 1 ATOM 1396 C CD2 . LEU A 0 173 . 1.613 0.310 -20.135 1.00 88.18 173 A 1 ATOM 1397 N N . GLY A 0 174 . 1.998 -1.262 -25.337 1.00 89.89 174 A 1 ATOM 1398 C CA . GLY A 0 174 . 2.750 -1.809 -26.462 1.00 89.89 174 A 1 ATOM 1399 C C . GLY A 0 174 . 3.539 -0.732 -27.211 1.00 89.89 174 A 1 ATOM 1400 O O . GLY A 0 174 . 4.739 -0.897 -27.441 1.00 89.89 174 A 1 ATOM 1401 N N . LEU A 0 175 . 2.901 0.398 -27.531 1.00 91.62 175 A 1 ATOM 1402 C CA . LEU A 0 175 . 3.544 1.548 -28.181 1.00 91.62 175 A 1 ATOM 1403 C C . LEU A 0 175 . 4.650 2.172 -27.318 1.00 91.62 175 A 1 ATOM 1404 C CB . LEU A 0 175 . 2.473 2.606 -28.498 1.00 91.62 175 A 1 ATOM 1405 O O . LEU A 0 175 . 5.737 2.468 -27.827 1.00 91.62 175 A 1 ATOM 1406 C CG . LEU A 0 175 . 1.571 2.271 -29.697 1.00 91.62 175 A 1 ATOM 1407 C CD1 . LEU A 0 175 . 0.390 3.237 -29.709 1.00 91.62 175 A 1 ATOM 1408 C CD2 . LEU A 0 175 . 2.326 2.416 -31.022 1.00 91.62 175 A 1 ATOM 1409 N N . ALA A 0 176 . 4.400 2.337 -26.018 1.00 92.39 176 A 1 ATOM 1410 C CA . ALA A 0 176 . 5.378 2.863 -25.071 1.00 92.39 176 A 1 ATOM 1411 C C . ALA A 0 176 . 6.578 1.916 -24.930 1.00 92.39 176 A 1 ATOM 1412 C CB . ALA A 0 176 . 4.683 3.109 -23.727 1.00 92.39 176 A 1 ATOM 1413 O O . ALA A 0 176 . 7.720 2.341 -25.090 1.00 92.39 176 A 1 ATOM 1414 N N . ASN A 0 177 . 6.335 0.617 -24.729 1.00 92.35 177 A 1 ATOM 1415 C CA . ASN A 0 177 . 7.388 -0.396 -24.643 1.00 92.35 177 A 1 ATOM 1416 C C . ASN A 0 177 . 8.222 -0.468 -25.921 1.00 92.35 177 A 1 ATOM 1417 C CB . ASN A 0 177 . 6.758 -1.769 -24.353 1.00 92.35 177 A 1 ATOM 1418 O O . ASN A 0 177 . 9.440 -0.620 -25.847 1.00 92.35 177 A 1 ATOM 1419 C CG . ASN A 0 177 . 6.445 -1.967 -22.884 1.00 92.35 177 A 1 ATOM 1420 N ND2 . ASN A 0 177 . 5.409 -2.703 -22.563 1.00 92.35 177 A 1 ATOM 1421 O OD1 . ASN A 0 177 . 7.167 -1.525 -22.011 1.00 92.35 177 A 1 ATOM 1422 N N . LYS A 0 178 . 7.589 -0.346 -27.093 1.00 91.84 178 A 1 ATOM 1423 C CA . LYS A 0 178 . 8.299 -0.297 -28.372 1.00 91.84 178 A 1 ATOM 1424 C C . LYS A 0 178 . 9.187 0.944 -28.457 1.00 91.84 178 A 1 ATOM 1425 C CB . LYS A 0 178 . 7.288 -0.386 -29.520 1.00 91.84 178 A 1 ATOM 1426 O O . LYS A 0 178 . 10.375 0.811 -28.715 1.00 91.84 178 A 1 ATOM 1427 C CG . LYS A 0 178 . 8.005 -0.607 -30.856 1.00 91.84 178 A 1 ATOM 1428 C CD . LYS A 0 178 . 6.990 -0.753 -31.992 1.00 91.84 178 A 1 ATOM 1429 C CE . LYS A 0 178 . 7.749 -0.992 -33.299 1.00 91.84 178 A 1 ATOM 1430 N NZ . LYS A 0 178 . 6.822 -1.098 -34.452 1.00 91.84 178 A 1 ATOM 1431 N N . SER A 0 179 . 8.648 2.117 -28.126 1.00 91.42 179 A 1 ATOM 1432 C CA . SER A 0 179 . 9.403 3.378 -28.096 1.00 91.42 179 A 1 ATOM 1433 C C . SER A 0 179 . 10.594 3.329 -27.132 1.00 91.42 179 A 1 ATOM 1434 C CB . SER A 0 179 . 8.483 4.534 -27.698 1.00 91.42 179 A 1 ATOM 1435 O O . SER A 0 179 . 11.688 3.773 -27.477 1.00 91.42 179 A 1 ATOM 1436 O OG . SER A 0 179 . 7.405 4.639 -28.608 1.00 91.42 179 A 1 ATOM 1437 N N . VAL A 0 180 . 10.411 2.746 -25.941 1.00 91.54 180 A 1 ATOM 1438 C CA . VAL A 0 180 . 11.478 2.567 -24.943 1.00 91.54 180 A 1 ATOM 1439 C C . VAL A 0 180 . 12.538 1.589 -25.441 1.00 91.54 180 A 1 ATOM 1440 C CB . VAL A 0 180 . 10.898 2.109 -23.589 1.00 91.54 180 A 1 ATOM 1441 O O . VAL A 0 180 . 13.726 1.888 -25.339 1.00 91.54 180 A 1 ATOM 1442 C CG1 . VAL A 0 180 . 11.986 1.699 -22.586 1.00 91.54 180 A 1 ATOM 1443 C CG2 . VAL A 0 180 . 10.092 3.241 -22.938 1.00 91.54 180 A 1 ATOM 1444 N N . LYS A 0 181 . 12.142 0.446 -26.015 1.00 90.95 181 A 1 ATOM 1445 C CA . LYS A 0 181 . 13.082 -0.524 -26.597 1.00 90.95 181 A 1 ATOM 1446 C C . LYS A 0 181 . 13.866 0.077 -27.759 1.00 90.95 181 A 1 ATOM 1447 C CB . LYS A 0 181 . 12.343 -1.787 -27.055 1.00 90.95 181 A 1 ATOM 1448 O O . LYS A 0 181 . 15.078 -0.098 -27.809 1.00 90.95 181 A 1 ATOM 1449 C CG . LYS A 0 181 . 11.988 -2.701 -25.875 1.00 90.95 181 A 1 ATOM 1450 C CD . LYS A 0 181 . 11.224 -3.933 -26.374 1.00 90.95 181 A 1 ATOM 1451 C CE . LYS A 0 181 . 10.885 -4.850 -25.196 1.00 90.95 181 A 1 ATOM 1452 N NZ . LYS A 0 181 . 10.188 -6.081 -25.643 1.00 90.95 181 A 1 ATOM 1453 N N . ASP A 0 182 . 13.212 0.829 -28.638 1.00 92.38 182 A 1 ATOM 1454 C CA . ASP A 0 182 . 13.860 1.503 -29.764 1.00 92.38 182 A 1 ATOM 1455 C C . ASP A 0 182 . 14.836 2.587 -29.276 1.00 92.38 182 A 1 ATOM 1456 C CB . ASP A 0 182 . 12.794 2.108 -30.697 1.00 92.38 182 A 1 ATOM 1457 O O . ASP A 0 182 . 15.949 2.703 -29.793 1.00 92.38 182 A 1 ATOM 1458 C CG . ASP A 0 182 . 11.986 1.075 -31.501 1.00 92.38 182 A 1 ATOM 1459 O OD1 . ASP A 0 182 . 12.421 -0.096 -31.580 1.00 92.38 182 A 1 ATOM 1460 O OD2 . ASP A 0 182 . 10.956 1.480 -32.087 1.00 92.38 182 A 1 ATOM 1461 N N . ALA A 0 183 . 14.466 3.358 -28.247 1.00 90.60 183 A 1 ATOM 1462 C CA . ALA A 0 183 . 15.355 4.333 -27.616 1.00 90.60 183 A 1 ATOM 1463 C C . ALA A 0 183 . 16.558 3.656 -26.943 1.00 90.60 183 A 1 ATOM 1464 C CB . ALA A 0 183 . 14.552 5.177 -26.620 1.00 90.60 183 A 1 ATOM 1465 O O . ALA A 0 183 . 17.698 4.069 -27.159 1.00 90.60 183 A 1 ATOM 1466 N N . MET A 0 184 . 16.329 2.580 -26.187 1.00 89.62 184 A 1 ATOM 1467 C CA . MET A 0 184 . 17.382 1.795 -25.544 1.00 89.62 184 A 1 ATOM 1468 C C . MET A 0 184 . 18.319 1.163 -26.578 1.00 89.62 184 A 1 ATOM 1469 C CB . MET A 0 184 . 16.742 0.730 -24.642 1.00 89.62 184 A 1 ATOM 1470 O O . MET A 0 184 . 19.532 1.220 -26.405 1.00 89.62 184 A 1 ATOM 1471 C CG . MET A 0 184 . 17.777 0.020 -23.766 1.00 89.62 184 A 1 ATOM 1472 S SD . MET A 0 184 . 17.035 -1.191 -22.641 1.00 89.62 184 A 1 ATOM 1473 C CE . MET A 0 184 . 18.489 -1.643 -21.659 1.00 89.62 184 A 1 ATOM 1474 N N . ALA A 0 185 . 17.786 0.637 -27.683 1.00 87.98 185 A 1 ATOM 1475 C CA . ALA A 0 185 . 18.573 0.092 -28.785 1.00 87.98 185 A 1 ATOM 1476 C C . ALA A 0 185 . 19.426 1.172 -29.465 1.00 87.98 185 A 1 ATOM 1477 C CB . ALA A 0 185 . 17.625 -0.582 -29.783 1.00 87.98 185 A 1 ATOM 1478 O O . ALA A 0 185 . 20.597 0.935 -29.755 1.00 87.98 185 A 1 ATOM 1479 N N . LYS A 0 186 . 18.889 2.384 -29.666 1.00 88.88 186 A 1 ATOM 1480 C CA . LYS A 0 186 . 19.663 3.528 -30.178 1.00 88.88 186 A 1 ATOM 1481 C C . LYS A 0 186 . 20.765 3.956 -29.211 1.00 88.88 186 A 1 ATOM 1482 C CB . LYS A 0 186 . 18.737 4.714 -30.476 1.00 88.88 186 A 1 ATOM 1483 O O . LYS A 0 186 . 21.870 4.248 -29.659 1.00 88.88 186 A 1 ATOM 1484 C CG . LYS A 0 186 . 17.918 4.510 -31.757 1.00 88.88 186 A 1 ATOM 1485 C CD . LYS A 0 186 . 16.932 5.669 -31.946 1.00 88.88 186 A 1 ATOM 1486 C CE . LYS A 0 186 . 16.031 5.394 -33.154 1.00 88.88 186 A 1 ATOM 1487 N NZ . LYS A 0 186 . 15.053 6.488 -33.379 1.00 88.88 186 A 1 ATOM 1488 N N . ILE A 0 187 . 20.491 3.981 -27.906 1.00 89.13 187 A 1 ATOM 1489 C CA . ILE A 0 187 . 21.496 4.284 -26.877 1.00 89.13 187 A 1 ATOM 1490 C C . ILE A 0 187 . 22.580 3.200 -26.871 1.00 89.13 187 A 1 ATOM 1491 C CB . ILE A 0 187 . 20.828 4.478 -25.496 1.00 89.13 187 A 1 ATOM 1492 O O . ILE A 0 187 . 23.756 3.531 -26.931 1.00 89.13 187 A 1 ATOM 1493 C CG1 . ILE A 0 187 . 19.990 5.777 -25.485 1.00 89.13 187 A 1 ATOM 1494 C CG2 . ILE A 0 187 . 21.883 4.536 -24.377 1.00 89.13 187 A 1 ATOM 1495 C CD1 . ILE A 0 187 . 19.047 5.894 -24.280 1.00 89.13 187 A 1 ATOM 1496 N N . GLN A 0 188 . 22.213 1.916 -26.899 1.00 82.44 188 A 1 ATOM 1497 C CA . GLN A 0 188 . 23.166 0.805 -26.992 1.00 82.44 188 A 1 ATOM 1498 C C . GLN A 0 188 . 23.981 0.829 -28.292 1.00 82.44 188 A 1 ATOM 1499 C CB . GLN A 0 188 . 22.424 -0.533 -26.889 1.00 82.44 188 A 1 ATOM 1500 O O . GLN A 0 188 . 25.159 0.500 -28.267 1.00 82.44 188 A 1 ATOM 1501 C CG . GLN A 0 188 . 21.988 -0.868 -25.457 1.00 82.44 188 A 1 ATOM 1502 C CD . GLN A 0 188 . 21.287 -2.222 -25.372 1.00 82.44 188 A 1 ATOM 1503 N NE2 . GLN A 0 188 . 21.140 -2.775 -24.189 1.00 82.44 188 A 1 ATOM 1504 O OE1 . GLN A 0 188 . 20.873 -2.819 -26.353 1.00 82.44 188 A 1 ATOM 1505 N N . ALA A 0 189 . 23.393 1.238 -29.419 1.00 82.45 189 A 1 ATOM 1506 C CA . ALA A 0 189 . 24.123 1.407 -30.675 1.00 82.45 189 A 1 ATOM 1507 C C . ALA A 0 189 . 25.092 2.601 -30.630 1.00 82.45 189 A 1 ATOM 1508 C CB . ALA A 0 189 . 23.110 1.550 -31.816 1.00 82.45 189 A 1 ATOM 1509 O O . ALA A 0 189 . 26.162 2.547 -31.231 1.00 82.45 189 A 1 ATOM 1510 N N . LYS A 0 190 . 24.734 3.673 -29.909 1.00 79.95 190 A 1 ATOM 1511 C CA . LYS A 0 190 . 25.590 4.852 -29.711 1.00 79.95 190 A 1 ATOM 1512 C C . LYS A 0 190 . 26.642 4.680 -28.619 1.00 79.95 190 A 1 ATOM 1513 C CB . LYS A 0 190 . 24.738 6.092 -29.417 1.00 79.95 190 A 1 ATOM 1514 O O . LYS A 0 190 . 27.606 5.435 -28.629 1.00 79.95 190 A 1 ATOM 1515 C CG . LYS A 0 190 . 24.063 6.633 -30.682 1.00 79.95 190 A 1 ATOM 1516 C CD . LYS A 0 190 . 23.455 8.011 -30.401 1.00 79.95 190 A 1 ATOM 1517 C CE . LYS A 0 190 . 22.835 8.572 -31.684 1.00 79.95 190 A 1 ATOM 1518 N NZ . LYS A 0 190 . 22.850 10.056 -31.693 1.00 79.95 190 A 1 ATOM 1519 N N . ILE A 0 191 . 26.469 3.730 -27.701 1.00 75.89 191 A 1 ATOM 1520 C CA . ILE A 0 191 . 27.461 3.319 -26.702 1.00 75.89 191 A 1 ATOM 1521 C C . ILE A 0 191 . 28.190 2.093 -27.281 1.00 75.89 191 A 1 ATOM 1522 C CB . ILE A 0 191 . 26.791 3.056 -25.330 1.00 75.89 191 A 1 ATOM 1523 O O . ILE A 0 191 . 27.778 0.959 -27.031 1.00 75.89 191 A 1 ATOM 1524 C CG1 . ILE A 0 191 . 26.115 4.340 -24.789 1.00 75.89 191 A 1 ATOM 1525 C CG2 . ILE A 0 191 . 27.840 2.570 -24.306 1.00 75.89 191 A 1 ATOM 1526 C CD1 . ILE A 0 191 . 25.298 4.119 -23.510 1.00 75.89 191 A 1 ATOM 1527 N N . PRO A 0 192 . 29.275 2.261 -28.062 1.00 59.39 192 A 1 ATOM 1528 C CA . PRO A 0 192 . 29.837 1.218 -28.926 1.00 59.39 192 A 1 ATOM 1529 C C . PRO A 0 192 . 30.677 0.176 -28.155 1.00 59.39 192 A 1 ATOM 1530 C CB . PRO A 0 192 . 30.641 1.966 -30.012 1.00 59.39 192 A 1 ATOM 1531 O O . PRO A 0 192 . 31.585 -0.430 -28.714 1.00 59.39 192 A 1 ATOM 1532 C CG . PRO A 0 192 . 30.342 3.449 -29.783 1.00 59.39 192 A 1 ATOM 1533 C CD . PRO A 0 192 . 30.040 3.473 -28.295 1.00 59.39 192 A 1 ATOM 1534 N N . GLY A 0 193 . 30.414 -0.021 -26.857 1.00 62.64 193 A 1 ATOM 1535 C CA . GLY A 0 193 . 31.286 -0.753 -25.930 1.00 62.64 193 A 1 ATOM 1536 C C . GLY A 0 193 . 30.673 -1.964 -25.220 1.00 62.64 193 A 1 ATOM 1537 O O . GLY A 0 193 . 31.411 -2.703 -24.583 1.00 62.64 193 A 1 ATOM 1538 N N . LEU A 0 194 . 29.362 -2.219 -25.327 1.00 51.62 194 A 1 ATOM 1539 C CA . LEU A 0 194 . 28.705 -3.337 -24.615 1.00 51.62 194 A 1 ATOM 1540 C C . LEU A 0 194 . 28.407 -4.574 -25.483 1.00 51.62 194 A 1 ATOM 1541 C CB . LEU A 0 194 . 27.474 -2.808 -23.849 1.00 51.62 194 A 1 ATOM 1542 O O . LEU A 0 194 . 27.914 -5.570 -24.965 1.00 51.62 194 A 1 ATOM 1543 C CG . LEU A 0 194 . 27.829 -2.344 -22.421 1.00 51.62 194 A 1 ATOM 1544 C CD1 . LEU A 0 194 . 26.765 -1.379 -21.901 1.00 51.62 194 A 1 ATOM 1545 C CD2 . LEU A 0 194 . 27.914 -3.526 -21.449 1.00 51.62 194 A 1 ATOM 1546 N N . LYS A 0 195 . 28.738 -4.560 -26.784 1.00 52.03 195 A 1 ATOM 1547 C CA . LYS A 0 195 . 28.590 -5.730 -27.678 1.00 52.03 195 A 1 ATOM 1548 C C . LYS A 0 195 . 29.842 -6.608 -27.825 1.00 52.03 195 A 1 ATOM 1549 C CB . LYS A 0 195 . 27.977 -5.336 -29.038 1.00 52.03 195 A 1 ATOM 1550 O O . LYS A 0 195 . 29.825 -7.532 -28.631 1.00 52.03 195 A 1 ATOM 1551 C CG . LYS A 0 195 . 26.441 -5.268 -28.988 1.00 52.03 195 A 1 ATOM 1552 C CD . LYS A 0 195 . 25.841 -5.581 -30.367 1.00 52.03 195 A 1 ATOM 1553 C CE . LYS A 0 195 . 24.310 -5.557 -30.309 1.00 52.03 195 A 1 ATOM 1554 N NZ . LYS A 0 195 . 23.714 -6.100 -31.555 1.00 52.03 195 A 1 ATOM 1555 N N . ARG A 0 196 . 30.907 -6.398 -27.044 1.00 44.42 196 A 1 ATOM 1556 C CA . ARG A 0 196 . 32.034 -7.348 -26.993 1.00 44.42 196 A 1 ATOM 1557 C C . ARG A 0 196 . 31.964 -8.221 -25.744 1.00 44.42 196 A 1 ATOM 1558 C CB . ARG A 0 196 . 33.392 -6.648 -27.168 1.00 44.42 196 A 1 ATOM 1559 O O . ARG A 0 196 . 32.585 -7.911 -24.737 1.00 44.42 196 A 1 ATOM 1560 C CG . ARG A 0 196 . 33.800 -6.599 -28.648 1.00 44.42 196 A 1 ATOM 1561 C CD . ARG A 0 196 . 35.261 -6.160 -28.783 1.00 44.42 196 A 1 ATOM 1562 N NE . ARG A 0 196 . 35.759 -6.358 -30.157 1.00 44.42 196 A 1 ATOM 1563 N NH1 . ARG A 0 196 . 37.563 -4.940 -30.038 1.00 44.42 196 A 1 ATOM 1564 N NH2 . ARG A 0 196 . 37.187 -6.094 -31.910 1.00 44.42 196 A 1 ATOM 1565 C CZ . ARG A 0 196 . 36.828 -5.797 -30.694 1.00 44.42 196 A 1 ATOM 1566 N N . LYS A 0 197 . 31.200 -9.307 -25.848 1.00 42.67 197 A 1 ATOM 1567 C CA . LYS A 0 197 . 31.528 -10.637 -25.305 1.00 42.67 197 A 1 ATOM 1568 C C . LYS A 0 197 . 30.495 -11.629 -25.840 1.00 42.67 197 A 1 ATOM 1569 C CB . LYS A 0 197 . 31.640 -10.664 -23.764 1.00 42.67 197 A 1 ATOM 1570 O O . LYS A 0 197 . 29.532 -11.985 -25.173 1.00 42.67 197 A 1 ATOM 1571 C CG . LYS A 0 197 . 33.118 -10.711 -23.335 1.00 42.67 197 A 1 ATOM 1572 C CD . LYS A 0 197 . 33.261 -10.853 -21.819 1.00 42.67 197 A 1 ATOM 1573 C CE . LYS A 0 197 . 34.748 -10.802 -21.456 1.00 42.67 197 A 1 ATOM 1574 N NZ . LYS A 0 197 . 34.992 -11.290 -20.078 1.00 42.67 197 A 1 ATOM 1575 N N . ALA A 0 198 . 30.673 -11.982 -27.103 1.00 41.02 198 A 1 ATOM 1576 C CA . ALA A 0 198 . 30.101 -13.178 -27.695 1.00 41.02 198 A 1 ATOM 1577 C C . ALA A 0 198 . 31.243 -13.861 -28.451 1.00 41.02 198 A 1 ATOM 1578 C CB . ALA A 0 198 . 28.886 -12.823 -28.562 1.00 41.02 198 A 1 ATOM 1579 O O . ALA A 0 198 . 31.292 -13.801 -29.670 1.00 41.02 198 A 1 ATOM 1580 N N . GLU A 0 199 . 32.209 -14.347 -27.673 1.00 41.46 199 A 1 ATOM 1581 C CA . GLU A 0 199 . 33.171 -15.418 -27.961 1.00 41.46 199 A 1 ATOM 1582 C C . GLU A 0 199 . 33.772 -15.853 -26.620 1.00 41.46 199 A 1 ATOM 1583 C CB . GLU A 0 199 . 34.240 -15.000 -28.992 1.00 41.46 199 A 1 ATOM 1584 O O . GLU A 0 199 . 34.156 -14.950 -25.831 1.00 41.46 199 A 1 ATOM 1585 C CG . GLU A 0 199 . 33.928 -15.612 -30.375 1.00 41.46 199 A 1 ATOM 1586 C CD . GLU A 0 199 . 34.844 -15.133 -31.519 1.00 41.46 199 A 1 ATOM 1587 O OE1 . GLU A 0 199 . 34.724 -15.714 -32.624 1.00 41.46 199 A 1 ATOM 1588 O OE2 . GLU A 0 199 . 35.638 -14.181 -31.319 1.00 41.46 199 A 1 ATOM 1589 O OXT . GLU A 0 199 . 33.660 -17.060 -26.335 1.00 41.46 199 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 77.66 # loop_ _atom_type.symbol C N O S #