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 SER 0 4 PRO 0 5 GLN 0 6 GLN 0 7 ARG 0 8 MET 0 9 LYS 0 10 TYR 0 11 VAL 0 12 TYR 0 13 CYS 0 14 GLU 0 15 ALA 0 16 ASP 0 17 SER 0 18 SER 0 19 LEU 0 20 THR 0 21 VAL 0 22 SER 0 23 SER 0 24 ARG 0 25 SER 0 26 TYR 0 27 HIS 0 28 THR 0 29 SER 0 30 THR 0 31 PRO 0 32 ILE 0 33 THR 0 34 PRO 0 35 CYS 0 36 THR 0 37 LEU 0 38 VAL 0 39 THR 0 40 ILE 0 41 GLY 0 42 GLY 0 43 CYS 0 44 LYS 0 45 SER 0 46 ASN 0 47 SER 0 48 VAL 0 49 ASP 0 50 LEU 0 51 LEU 0 52 LYS 0 53 TRP 0 54 LYS 0 55 ILE 0 56 ILE 0 57 HIS 0 58 ASN 0 59 LYS 0 60 LYS 0 61 LYS 0 62 GLU 0 63 PRO 0 64 CYS 0 65 ASN 0 66 TRP 0 67 PRO 0 68 GLY 0 69 ARG 0 70 LEU 0 71 GLU 0 72 TYR 0 73 PRO 0 74 LEU 0 75 THR 0 76 SER 0 77 CYS 0 78 THR 0 79 VAL 0 80 VAL 0 81 THR 0 82 SER 0 83 PHE 0 84 ILE 0 85 LYS 0 86 ASP 0 87 THR 0 88 GLU 0 89 GLN 0 90 LYS 0 91 GLN 0 92 LYS 0 93 SER 0 94 ASP 0 95 ILE 0 96 ILE 0 97 GLN 0 98 LEU 0 99 SER 0 100 PRO 0 101 SER 0 102 TYR 0 103 GLN 0 104 SER 0 105 GLY 0 106 TRP 0 107 ARG 0 108 GLY 0 109 HIS 0 110 CYS 0 111 ILE 0 112 ILE 0 113 PRO 0 114 GLY 0 115 VAL 0 116 GLY 0 117 GLY 0 118 LEU 0 119 PHE 0 120 ILE 0 121 GLY 0 122 THR 0 123 GLY 0 124 GLU 0 125 GLY 0 126 PHE 0 127 ASN 0 128 ALA 0 129 LEU 0 130 ILE 0 131 HIS 0 132 GLY 0 133 PRO 0 134 LEU 0 135 ASN 0 136 SER 0 137 ALA 0 138 TYR 0 139 LEU 0 140 LEU 0 141 LYS 0 142 TYR 0 143 ASP 0 144 GLU 0 145 ASN 0 146 GLY 0 147 SER 0 148 SER 0 149 VAL 0 150 LYS 0 151 PRO 0 152 THR 0 153 ILE 0 154 TYR 0 155 GLU 0 156 ILE 0 157 GLY 0 158 THR 0 159 ILE 0 160 ASP 0 161 GLU 0 162 PRO 0 163 ARG 0 164 ALA 0 165 TYR 0 166 ALA 0 167 VAL 0 168 SER 0 169 ALA 0 170 VAL 0 171 CYS 0 172 SER 0 173 ASN 0 174 ASP 0 175 GLY 0 176 THR 0 177 ALA 0 178 TRP 0 179 LEU 0 180 HIS 0 181 GLY 0 182 GLY 0 183 LEU 0 184 GLY 0 185 PRO 0 186 LYS 0 187 GLY 0 188 LYS 0 189 THR 0 190 MET 0 191 ASN 0 192 THR 0 193 LEU 0 194 MET 0 195 LYS 0 196 LEU 0 197 ILE 0 198 ARG 0 199 VAL 0 200 ASP # 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 . -14.584 49.182 8.367 1.00 57.56 1 A 1 ATOM 2 C CA . MET A 0 1 . -13.466 48.398 8.925 1.00 57.56 1 A 1 ATOM 3 C C . MET A 0 1 . -13.849 46.948 8.762 1.00 57.56 1 A 1 ATOM 4 C CB . MET A 0 1 . -13.183 48.711 10.407 1.00 57.56 1 A 1 ATOM 5 O O . MET A 0 1 . -14.750 46.502 9.461 1.00 57.56 1 A 1 ATOM 6 C CG . MET A 0 1 . -12.407 50.019 10.609 1.00 57.56 1 A 1 ATOM 7 S SD . MET A 0 1 . -11.323 49.965 12.064 1.00 57.56 1 A 1 ATOM 8 C CE . MET A 0 1 . -12.131 51.117 13.206 1.00 57.56 1 A 1 ATOM 9 N N . ASP A 0 2 . -13.262 46.266 7.784 1.00 70.87 2 A 1 ATOM 10 C CA . ASP A 0 2 . -13.560 44.856 7.546 1.00 70.87 2 A 1 ATOM 11 C C . ASP A 0 2 . -13.078 44.047 8.748 1.00 70.87 2 A 1 ATOM 12 C CB . ASP A 0 2 . -12.921 44.383 6.231 1.00 70.87 2 A 1 ATOM 13 O O . ASP A 0 2 . -11.909 44.117 9.133 1.00 70.87 2 A 1 ATOM 14 C CG . ASP A 0 2 . -13.539 45.077 5.013 1.00 70.87 2 A 1 ATOM 15 O OD1 . ASP A 0 2 . -14.738 45.428 5.098 1.00 70.87 2 A 1 ATOM 16 O OD2 . ASP A 0 2 . -12.786 45.315 4.048 1.00 70.87 2 A 1 ATOM 17 N N . SER A 0 3 . -13.997 43.329 9.395 1.00 65.77 3 A 1 ATOM 18 C CA . SER A 0 3 . -13.637 42.431 10.487 1.00 65.77 3 A 1 ATOM 19 C C . SER A 0 3 . -12.654 41.387 9.950 1.00 65.77 3 A 1 ATOM 20 C CB . SER A 0 3 . -14.876 41.739 11.060 1.00 65.77 3 A 1 ATOM 21 O O . SER A 0 3 . -12.939 40.813 8.892 1.00 65.77 3 A 1 ATOM 22 O OG . SER A 0 3 . -15.495 40.933 10.078 1.00 65.77 3 A 1 ATOM 23 N N . PRO A 0 4 . -11.539 41.093 10.643 1.00 74.14 4 A 1 ATOM 24 C CA . PRO A 0 4 . -10.604 40.068 10.203 1.00 74.14 4 A 1 ATOM 25 C C . PRO A 0 4 . -11.359 38.762 9.961 1.00 74.14 4 A 1 ATOM 26 C CB . PRO A 0 4 . -9.563 39.932 11.322 1.00 74.14 4 A 1 ATOM 27 O O . PRO A 0 4 . -11.985 38.230 10.877 1.00 74.14 4 A 1 ATOM 28 C CG . PRO A 0 4 . -9.655 41.259 12.071 1.00 74.14 4 A 1 ATOM 29 C CD . PRO A 0 4 . -11.110 41.682 11.897 1.00 74.14 4 A 1 ATOM 30 N N . GLN A 0 5 . -11.329 38.262 8.723 1.00 78.82 5 A 1 ATOM 31 C CA . GLN A 0 5 . -11.921 36.971 8.389 1.00 78.82 5 A 1 ATOM 32 C C . GLN A 0 5 . -11.264 35.910 9.271 1.00 78.82 5 A 1 ATOM 33 C CB . GLN A 0 5 . -11.724 36.666 6.897 1.00 78.82 5 A 1 ATOM 34 O O . GLN A 0 5 . -10.072 35.618 9.137 1.00 78.82 5 A 1 ATOM 35 C CG . GLN A 0 5 . -12.737 37.428 6.026 1.00 78.82 5 A 1 ATOM 36 C CD . GLN A 0 5 . -12.375 37.428 4.544 1.00 78.82 5 A 1 ATOM 37 N NE2 . GLN A 0 5 . -13.304 37.749 3.671 1.00 78.82 5 A 1 ATOM 38 O OE1 . GLN A 0 5 . -11.254 37.165 4.143 1.00 78.82 5 A 1 ATOM 39 N N . GLN A 0 6 . -12.036 35.371 10.213 1.00 83.34 6 A 1 ATOM 40 C CA . GLN A 0 6 . -11.565 34.344 11.124 1.00 83.34 6 A 1 ATOM 41 C C . GLN A 0 6 . -11.180 33.116 10.301 1.00 83.34 6 A 1 ATOM 42 C CB . GLN A 0 6 . -12.645 34.067 12.177 1.00 83.34 6 A 1 ATOM 43 O O . GLN A 0 6 . -12.023 32.460 9.690 1.00 83.34 6 A 1 ATOM 44 C CG . GLN A 0 6 . -12.148 33.129 13.288 1.00 83.34 6 A 1 ATOM 45 C CD . GLN A 0 6 . -13.092 33.085 14.488 1.00 83.34 6 A 1 ATOM 46 N NE2 . GLN A 0 6 . -12.735 32.380 15.539 1.00 83.34 6 A 1 ATOM 47 O OE1 . GLN A 0 6 . -14.150 33.683 14.527 1.00 83.34 6 A 1 ATOM 48 N N . ARG A 0 7 . -9.878 32.828 10.241 1.00 89.36 7 A 1 ATOM 49 C CA . ARG A 0 7 . -9.377 31.638 9.558 1.00 89.36 7 A 1 ATOM 50 C C . ARG A 0 7 . -9.758 30.401 10.362 1.00 89.36 7 A 1 ATOM 51 C CB . ARG A 0 7 . -7.864 31.723 9.324 1.00 89.36 7 A 1 ATOM 52 O O . ARG A 0 7 . -9.634 30.386 11.586 1.00 89.36 7 A 1 ATOM 53 C CG . ARG A 0 7 . -7.513 32.793 8.281 1.00 89.36 7 A 1 ATOM 54 C CD . ARG A 0 7 . -6.006 32.789 8.005 1.00 89.36 7 A 1 ATOM 55 N NE . ARG A 0 7 . -5.647 33.767 6.961 1.00 89.36 7 A 1 ATOM 56 N NH1 . ARG A 0 7 . -3.377 33.779 7.317 1.00 89.36 7 A 1 ATOM 57 N NH2 . ARG A 0 7 . -4.250 35.059 5.712 1.00 89.36 7 A 1 ATOM 58 C CZ . ARG A 0 7 . -4.432 34.195 6.670 1.00 89.36 7 A 1 ATOM 59 N N . MET A 0 8 . -10.178 29.357 9.654 1.00 92.32 8 A 1 ATOM 60 C CA . MET A 0 8 . -10.422 28.049 10.255 1.00 92.32 8 A 1 ATOM 61 C C . MET A 0 8 . -9.124 27.492 10.850 1.00 92.32 8 A 1 ATOM 62 C CB . MET A 0 8 . -11.010 27.079 9.219 1.00 92.32 8 A 1 ATOM 63 O O . MET A 0 8 . -8.052 27.625 10.255 1.00 92.32 8 A 1 ATOM 64 C CG . MET A 0 8 . -12.377 27.530 8.689 1.00 92.32 8 A 1 ATOM 65 S SD . MET A 0 8 . -13.660 27.670 9.962 1.00 92.32 8 A 1 ATOM 66 C CE . MET A 0 8 . -15.061 28.183 8.933 1.00 92.32 8 A 1 ATOM 67 N N . LYS A 0 9 . -9.230 26.853 12.018 1.00 91.30 9 A 1 ATOM 68 C CA . LYS A 0 9 . -8.126 26.161 12.691 1.00 91.30 9 A 1 ATOM 69 C C . LYS A 0 9 . -8.468 24.680 12.813 1.00 91.30 9 A 1 ATOM 70 C CB . LYS A 0 9 . -7.850 26.817 14.055 1.00 91.30 9 A 1 ATOM 71 O O . LYS A 0 9 . -9.532 24.337 13.317 1.00 91.30 9 A 1 ATOM 72 C CG . LYS A 0 9 . -6.647 26.176 14.769 1.00 91.30 9 A 1 ATOM 73 C CD . LYS A 0 9 . -6.370 26.845 16.121 1.00 91.30 9 A 1 ATOM 74 C CE . LYS A 0 9 . -5.200 26.135 16.815 1.00 91.30 9 A 1 ATOM 75 N NZ . LYS A 0 9 . -4.913 26.712 18.154 1.00 91.30 9 A 1 ATOM 76 N N . TYR A 0 10 . -7.535 23.831 12.399 1.00 91.67 10 A 1 ATOM 77 C CA . TYR A 0 10 . -7.632 22.376 12.496 1.00 91.67 10 A 1 ATOM 78 C C . TYR A 0 10 . -6.596 21.869 13.499 1.00 91.67 10 A 1 ATOM 79 C CB . TYR A 0 10 . -7.445 21.749 11.107 1.00 91.67 10 A 1 ATOM 80 O O . TYR A 0 10 . -5.496 22.418 13.586 1.00 91.67 10 A 1 ATOM 81 C CG . TYR A 0 10 . -8.430 22.258 10.069 1.00 91.67 10 A 1 ATOM 82 C CD1 . TYR A 0 10 . -9.667 21.608 9.891 1.00 91.67 10 A 1 ATOM 83 C CD2 . TYR A 0 10 . -8.119 23.397 9.298 1.00 91.67 10 A 1 ATOM 84 C CE1 . TYR A 0 10 . -10.590 22.096 8.947 1.00 91.67 10 A 1 ATOM 85 C CE2 . TYR A 0 10 . -9.041 23.889 8.355 1.00 91.67 10 A 1 ATOM 86 O OH . TYR A 0 10 . -11.172 23.699 7.265 1.00 91.67 10 A 1 ATOM 87 C CZ . TYR A 0 10 . -10.280 23.236 8.178 1.00 91.67 10 A 1 ATOM 88 N N . VAL A 0 11 . -6.948 20.838 14.263 1.00 90.80 11 A 1 ATOM 89 C CA . VAL A 0 11 . -6.042 20.148 15.189 1.00 90.80 11 A 1 ATOM 90 C C . VAL A 0 11 . -6.200 18.645 14.997 1.00 90.80 11 A 1 ATOM 91 C CB . VAL A 0 11 . -6.262 20.559 16.664 1.00 90.80 11 A 1 ATOM 92 O O . VAL A 0 11 . -7.318 18.159 14.840 1.00 90.80 11 A 1 ATOM 93 C CG1 . VAL A 0 11 . -5.912 22.039 16.882 1.00 90.80 11 A 1 ATOM 94 C CG2 . VAL A 0 11 . -7.690 20.330 17.179 1.00 90.80 11 A 1 ATOM 95 N N . TYR A 0 12 . -5.085 17.916 15.001 1.00 89.81 12 A 1 ATOM 96 C CA . TYR A 0 12 . -5.123 16.474 15.218 1.00 89.81 12 A 1 ATOM 97 C C . TYR A 0 12 . -5.315 16.227 16.704 1.00 89.81 12 A 1 ATOM 98 C CB . TYR A 0 12 . -3.840 15.804 14.717 1.00 89.81 12 A 1 ATOM 99 O O . TYR A 0 12 . -4.718 16.933 17.520 1.00 89.81 12 A 1 ATOM 100 C CG . TYR A 0 12 . -3.778 15.724 13.209 1.00 89.81 12 A 1 ATOM 101 C CD1 . TYR A 0 12 . -4.492 14.712 12.541 1.00 89.81 12 A 1 ATOM 102 C CD2 . TYR A 0 12 . -3.036 16.670 12.475 1.00 89.81 12 A 1 ATOM 103 C CE1 . TYR A 0 12 . -4.471 14.646 11.136 1.00 89.81 12 A 1 ATOM 104 C CE2 . TYR A 0 12 . -3.010 16.605 11.069 1.00 89.81 12 A 1 ATOM 105 O OH . TYR A 0 12 . -3.711 15.522 9.043 1.00 89.81 12 A 1 ATOM 106 C CZ . TYR A 0 12 . -3.730 15.592 10.399 1.00 89.81 12 A 1 ATOM 107 N N . CYS A 0 13 . -6.124 15.230 17.043 1.00 85.84 13 A 1 ATOM 108 C CA . CYS A 0 13 . -6.143 14.725 18.398 1.00 85.84 13 A 1 ATOM 109 C C . CYS A 0 13 . -5.586 13.309 18.460 1.00 85.84 13 A 1 ATOM 110 C CB . CYS A 0 13 . -7.515 14.841 19.024 1.00 85.84 13 A 1 ATOM 111 O O . CYS A 0 13 . -5.927 12.461 17.636 1.00 85.84 13 A 1 ATOM 112 S SG . CYS A 0 13 . -7.218 14.777 20.793 1.00 85.84 13 A 1 ATOM 113 N N . GLU A 0 14 . -4.699 13.098 19.422 1.00 86.26 14 A 1 ATOM 114 C CA . GLU A 0 14 . -3.972 11.853 19.608 1.00 86.26 14 A 1 ATOM 115 C C . GLU A 0 14 . -4.874 10.774 20.225 1.00 86.26 14 A 1 ATOM 116 C CB . GLU A 0 14 . -2.712 12.163 20.429 1.00 86.26 14 A 1 ATOM 117 O O . GLU A 0 14 . -5.785 11.062 21.007 1.00 86.26 14 A 1 ATOM 118 C CG . GLU A 0 14 . -1.626 11.085 20.302 1.00 86.26 14 A 1 ATOM 119 C CD . GLU A 0 14 . -0.279 11.512 20.915 1.00 86.26 14 A 1 ATOM 120 O OE1 . GLU A 0 14 . 0.634 10.658 20.935 1.00 86.26 14 A 1 ATOM 121 O OE2 . GLU A 0 14 . -0.140 12.696 21.306 1.00 86.26 14 A 1 ATOM 122 N N . ALA A 0 15 . -4.647 9.523 19.821 1.00 85.92 15 A 1 ATOM 123 C CA . ALA A 0 15 . -5.279 8.362 20.435 1.00 85.92 15 A 1 ATOM 124 C C . ALA A 0 15 . -4.587 8.003 21.765 1.00 85.92 15 A 1 ATOM 125 C CB . ALA A 0 15 . -5.258 7.213 19.417 1.00 85.92 15 A 1 ATOM 126 O O . ALA A 0 15 . -3.699 8.713 22.231 1.00 85.92 15 A 1 ATOM 127 N N . ASP A 0 16 . -5.002 6.891 22.375 1.00 84.86 16 A 1 ATOM 128 C CA . ASP A 0 16 . -4.378 6.356 23.585 1.00 84.86 16 A 1 ATOM 129 C C . ASP A 0 16 . -2.860 6.214 23.389 1.00 84.86 16 A 1 ATOM 130 C CB . ASP A 0 16 . -5.008 4.995 23.920 1.00 84.86 16 A 1 ATOM 131 O O . ASP A 0 16 . -2.416 5.642 22.394 1.00 84.86 16 A 1 ATOM 132 C CG . ASP A 0 16 . -4.634 4.536 25.325 1.00 84.86 16 A 1 ATOM 133 O OD1 . ASP A 0 16 . -3.456 4.155 25.506 1.00 84.86 16 A 1 ATOM 134 O OD2 . ASP A 0 16 . -5.527 4.545 26.201 1.00 84.86 16 A 1 ATOM 135 N N . SER A 0 17 . -2.058 6.700 24.339 1.00 83.93 17 A 1 ATOM 136 C CA . SER A 0 17 . -0.592 6.692 24.229 1.00 83.93 17 A 1 ATOM 137 C C . SER A 0 17 . 0.023 5.288 24.254 1.00 83.93 17 A 1 ATOM 138 C CB . SER A 0 17 . 0.022 7.554 25.330 1.00 83.93 17 A 1 ATOM 139 O O . SER A 0 17 . 1.203 5.128 23.940 1.00 83.93 17 A 1 ATOM 140 O OG . SER A 0 17 . -0.324 7.063 26.614 1.00 83.93 17 A 1 ATOM 141 N N . SER A 0 18 . -0.752 4.251 24.584 1.00 87.10 18 A 1 ATOM 142 C CA . SER A 0 18 . -0.347 2.858 24.375 1.00 87.10 18 A 1 ATOM 143 C C . SER A 0 18 . -0.344 2.450 22.896 1.00 87.10 18 A 1 ATOM 144 C CB . SER A 0 18 . -1.231 1.907 25.187 1.00 87.10 18 A 1 ATOM 145 O O . SER A 0 18 . 0.328 1.483 22.532 1.00 87.10 18 A 1 ATOM 146 O OG . SER A 0 18 . -2.564 1.889 24.721 1.00 87.10 18 A 1 ATOM 147 N N . LEU A 0 19 . -1.046 3.183 22.026 1.00 89.59 19 A 1 ATOM 148 C CA . LEU A 0 19 . -1.119 2.931 20.589 1.00 89.59 19 A 1 ATOM 149 C C . LEU A 0 19 . 0.018 3.635 19.851 1.00 89.59 19 A 1 ATOM 150 C CB . LEU A 0 19 . -2.505 3.320 20.039 1.00 89.59 19 A 1 ATOM 151 O O . LEU A 0 19 . -0.174 4.652 19.189 1.00 89.59 19 A 1 ATOM 152 C CG . LEU A 0 19 . -3.676 2.571 20.685 1.00 89.59 19 A 1 ATOM 153 C CD1 . LEU A 0 19 . -4.977 2.972 19.989 1.00 89.59 19 A 1 ATOM 154 C CD2 . LEU A 0 19 . -3.529 1.051 20.589 1.00 89.59 19 A 1 ATOM 155 N N . THR A 0 20 . 1.213 3.056 19.931 1.00 89.86 20 A 1 ATOM 156 C CA . THR A 0 20 . 2.414 3.598 19.285 1.00 89.86 20 A 1 ATOM 157 C C . THR A 0 20 . 3.101 2.575 18.384 1.00 89.86 20 A 1 ATOM 158 C CB . THR A 0 20 . 3.391 4.186 20.314 1.00 89.86 20 A 1 ATOM 159 O O . THR A 0 20 . 2.997 1.366 18.580 1.00 89.86 20 A 1 ATOM 160 C CG2 . THR A 0 20 . 2.779 5.361 21.072 1.00 89.86 20 A 1 ATOM 161 O OG1 . THR A 0 20 . 3.776 3.224 21.264 1.00 89.86 20 A 1 ATOM 162 N N . VAL A 0 21 . 3.801 3.084 17.370 1.00 88.36 21 A 1 ATOM 163 C CA . VAL A 0 21 . 4.698 2.338 16.471 1.00 88.36 21 A 1 ATOM 164 C C . VAL A 0 21 . 6.044 3.049 16.422 1.00 88.36 21 A 1 ATOM 165 C CB . VAL A 0 21 . 4.126 2.185 15.047 1.00 88.36 21 A 1 ATOM 166 O O . VAL A 0 21 . 6.159 4.205 16.841 1.00 88.36 21 A 1 ATOM 167 C CG1 . VAL A 0 21 . 2.915 1.256 15.045 1.00 88.36 21 A 1 ATOM 168 C CG2 . VAL A 0 21 . 3.736 3.519 14.396 1.00 88.36 21 A 1 ATOM 169 N N . SER A 0 22 . 7.081 2.391 15.906 1.00 87.76 22 A 1 ATOM 170 C CA . SER A 0 22 . 8.400 3.030 15.855 1.00 87.76 22 A 1 ATOM 171 C C . SER A 0 22 . 8.440 4.235 14.900 1.00 87.76 22 A 1 ATOM 172 C CB . SER A 0 22 . 9.499 2.015 15.553 1.00 87.76 22 A 1 ATOM 173 O O . SER A 0 22 . 7.814 4.233 13.835 1.00 87.76 22 A 1 ATOM 174 O OG . SER A 0 22 . 9.421 1.570 14.225 1.00 87.76 22 A 1 ATOM 175 N N . SER A 0 23 . 9.207 5.262 15.285 1.00 89.98 23 A 1 ATOM 176 C CA . SER A 0 23 . 9.406 6.488 14.499 1.00 89.98 23 A 1 ATOM 177 C C . SER A 0 23 . 10.082 6.206 13.153 1.00 89.98 23 A 1 ATOM 178 C CB . SER A 0 23 . 10.228 7.501 15.297 1.00 89.98 23 A 1 ATOM 179 O O . SER A 0 23 . 11.032 5.424 13.073 1.00 89.98 23 A 1 ATOM 180 O OG . SER A 0 23 . 10.342 8.708 14.570 1.00 89.98 23 A 1 ATOM 181 N N . ARG A 0 24 . 9.574 6.835 12.086 1.00 92.82 24 A 1 ATOM 182 C CA . ARG A 0 24 . 9.923 6.546 10.684 1.00 92.82 24 A 1 ATOM 183 C C . ARG A 0 24 . 9.419 7.640 9.735 1.00 92.82 24 A 1 ATOM 184 C CB . ARG A 0 24 . 9.339 5.169 10.315 1.00 92.82 24 A 1 ATOM 185 O O . ARG A 0 24 . 8.546 8.424 10.096 1.00 92.82 24 A 1 ATOM 186 C CG . ARG A 0 24 . 7.825 5.084 10.523 1.00 92.82 24 A 1 ATOM 187 C CD . ARG A 0 24 . 7.306 3.692 10.192 1.00 92.82 24 A 1 ATOM 188 N NE . ARG A 0 24 . 7.606 2.749 11.279 1.00 92.82 24 A 1 ATOM 189 N NH1 . ARG A 0 24 . 7.750 0.813 10.026 1.00 92.82 24 A 1 ATOM 190 N NH2 . ARG A 0 24 . 7.804 0.714 12.229 1.00 92.82 24 A 1 ATOM 191 C CZ . ARG A 0 24 . 7.719 1.442 11.169 1.00 92.82 24 A 1 ATOM 192 N N . SER A 0 25 . 9.910 7.669 8.495 1.00 92.56 25 A 1 ATOM 193 C CA . SER A 0 25 . 9.491 8.635 7.455 1.00 92.56 25 A 1 ATOM 194 C C . SER A 0 25 . 9.281 7.945 6.110 1.00 92.56 25 A 1 ATOM 195 C CB . SER A 0 25 . 10.518 9.766 7.316 1.00 92.56 25 A 1 ATOM 196 O O . SER A 0 25 . 9.929 6.943 5.851 1.00 92.56 25 A 1 ATOM 197 O OG . SER A 0 25 . 11.785 9.261 6.939 1.00 92.56 25 A 1 ATOM 198 N N . TYR A 0 26 . 8.391 8.453 5.249 1.00 93.84 26 A 1 ATOM 199 C CA . TYR A 0 26 . 8.102 7.856 3.928 1.00 93.84 26 A 1 ATOM 200 C C . TYR A 0 26 . 7.583 6.403 3.968 1.00 93.84 26 A 1 ATOM 201 C CB . TYR A 0 26 . 9.331 7.962 3.020 1.00 93.84 26 A 1 ATOM 202 O O . TYR A 0 26 . 7.815 5.623 3.039 1.00 93.84 26 A 1 ATOM 203 C CG . TYR A 0 26 . 10.048 9.289 3.026 1.00 93.84 26 A 1 ATOM 204 C CD1 . TYR A 0 26 . 9.470 10.388 2.368 1.00 93.84 26 A 1 ATOM 205 C CD2 . TYR A 0 26 . 11.298 9.415 3.663 1.00 93.84 26 A 1 ATOM 206 C CE1 . TYR A 0 26 . 10.156 11.614 2.324 1.00 93.84 26 A 1 ATOM 207 C CE2 . TYR A 0 26 . 11.978 10.646 3.634 1.00 93.84 26 A 1 ATOM 208 O OH . TYR A 0 26 . 12.056 12.937 2.915 1.00 93.84 26 A 1 ATOM 209 C CZ . TYR A 0 26 . 11.408 11.745 2.955 1.00 93.84 26 A 1 ATOM 210 N N . HIS A 0 27 . 6.922 6.044 5.067 1.00 95.05 27 A 1 ATOM 211 C CA . HIS A 0 27 . 6.223 4.778 5.244 1.00 95.05 27 A 1 ATOM 212 C C . HIS A 0 27 . 4.806 4.862 4.667 1.00 95.05 27 A 1 ATOM 213 C CB . HIS A 0 27 . 6.190 4.430 6.740 1.00 95.05 27 A 1 ATOM 214 O O . HIS A 0 27 . 4.293 5.949 4.397 1.00 95.05 27 A 1 ATOM 215 C CG . HIS A 0 27 . 5.419 5.415 7.582 1.00 95.05 27 A 1 ATOM 216 C CD2 . HIS A 0 27 . 4.129 5.276 8.019 1.00 95.05 27 A 1 ATOM 217 N ND1 . HIS A 0 27 . 5.884 6.616 8.073 1.00 95.05 27 A 1 ATOM 218 C CE1 . HIS A 0 27 . 4.913 7.163 8.823 1.00 95.05 27 A 1 ATOM 219 N NE2 . HIS A 0 27 . 3.827 6.381 8.817 1.00 95.05 27 A 1 ATOM 220 N N . THR A 0 28 . 4.161 3.710 4.546 1.00 95.14 28 A 1 ATOM 221 C CA . THR A 0 28 . 2.719 3.596 4.311 1.00 95.14 28 A 1 ATOM 222 C C . THR A 0 28 . 2.060 2.961 5.534 1.00 95.14 28 A 1 ATOM 223 C CB . THR A 0 28 . 2.440 2.784 3.044 1.00 95.14 28 A 1 ATOM 224 O O . THR A 0 28 . 2.713 2.222 6.270 1.00 95.14 28 A 1 ATOM 225 C CG2 . THR A 0 28 . 2.978 3.479 1.791 1.00 95.14 28 A 1 ATOM 226 O OG1 . THR A 0 28 . 3.049 1.525 3.170 1.00 95.14 28 A 1 ATOM 227 N N . SER A 0 29 . 0.784 3.258 5.787 1.00 95.15 29 A 1 ATOM 228 C CA . SER A 0 29 . 0.003 2.614 6.850 1.00 95.15 29 A 1 ATOM 229 C C . SER A 0 29 . -1.367 2.229 6.310 1.00 95.15 29 A 1 ATOM 230 C CB . SER A 0 29 . -0.114 3.509 8.085 1.00 95.15 29 A 1 ATOM 231 O O . SER A 0 29 . -2.056 3.062 5.725 1.00 95.15 29 A 1 ATOM 232 O OG . SER A 0 29 . -0.486 2.720 9.198 1.00 95.15 29 A 1 ATOM 233 N N . THR A 0 30 . -1.723 0.951 6.432 1.00 95.68 30 A 1 ATOM 234 C CA . THR A 0 30 . -2.888 0.359 5.762 1.00 95.68 30 A 1 ATOM 235 C C . THR A 0 30 . -3.698 -0.488 6.746 1.00 95.68 30 A 1 ATOM 236 C CB . THR A 0 30 . -2.441 -0.499 4.568 1.00 95.68 30 A 1 ATOM 237 O O . THR A 0 30 . -3.124 -1.351 7.414 1.00 95.68 30 A 1 ATOM 238 C CG2 . THR A 0 30 . -3.605 -1.025 3.741 1.00 95.68 30 A 1 ATOM 239 O OG1 . THR A 0 30 . -1.669 0.278 3.685 1.00 95.68 30 A 1 ATOM 240 N N . PRO A 0 31 . -5.023 -0.289 6.852 1.00 94.79 31 A 1 ATOM 241 C CA . PRO A 0 31 . -5.892 -1.196 7.595 1.00 94.79 31 A 1 ATOM 242 C C . PRO A 0 31 . -5.856 -2.610 7.011 1.00 94.79 31 A 1 ATOM 243 C CB . PRO A 0 31 . -7.298 -0.587 7.510 1.00 94.79 31 A 1 ATOM 244 O O . PRO A 0 31 . -6.143 -2.806 5.832 1.00 94.79 31 A 1 ATOM 245 C CG . PRO A 0 31 . -7.039 0.898 7.253 1.00 94.79 31 A 1 ATOM 246 C CD . PRO A 0 31 . -5.766 0.883 6.410 1.00 94.79 31 A 1 ATOM 247 N N . ILE A 0 32 . -5.539 -3.602 7.841 1.00 93.24 32 A 1 ATOM 248 C CA . ILE A 0 32 . -5.679 -5.027 7.483 1.00 93.24 32 A 1 ATOM 249 C C . ILE A 0 32 . -6.818 -5.705 8.239 1.00 93.24 32 A 1 ATOM 250 C CB . ILE A 0 32 . -4.355 -5.796 7.631 1.00 93.24 32 A 1 ATOM 251 O O . ILE A 0 32 . -7.298 -6.744 7.806 1.00 93.24 32 A 1 ATOM 252 C CG1 . ILE A 0 32 . -3.776 -5.701 9.057 1.00 93.24 32 A 1 ATOM 253 C CG2 . ILE A 0 32 . -3.369 -5.291 6.567 1.00 93.24 32 A 1 ATOM 254 C CD1 . ILE A 0 32 . -2.598 -6.655 9.260 1.00 93.24 32 A 1 ATOM 255 N N . THR A 0 33 . -7.288 -5.079 9.320 1.00 91.62 33 A 1 ATOM 256 C CA . THR A 0 33 . -8.529 -5.416 10.026 1.00 91.62 33 A 1 ATOM 257 C C . THR A 0 33 . -9.186 -4.119 10.510 1.00 91.62 33 A 1 ATOM 258 C CB . THR A 0 33 . -8.291 -6.359 11.227 1.00 91.62 33 A 1 ATOM 259 O O . THR A 0 33 . -8.533 -3.070 10.508 1.00 91.62 33 A 1 ATOM 260 C CG2 . THR A 0 33 . -7.233 -7.426 11.005 1.00 91.62 33 A 1 ATOM 261 O OG1 . THR A 0 33 . -7.894 -5.656 12.385 1.00 91.62 33 A 1 ATOM 262 N N . PRO A 0 34 . -10.426 -4.151 11.033 1.00 91.44 34 A 1 ATOM 263 C CA . PRO A 0 34 . -11.038 -2.975 11.654 1.00 91.44 34 A 1 ATOM 264 C C . PRO A 0 34 . -10.253 -2.386 12.841 1.00 91.44 34 A 1 ATOM 265 C CB . PRO A 0 34 . -12.427 -3.440 12.105 1.00 91.44 34 A 1 ATOM 266 O O . PRO A 0 34 . -10.529 -1.256 13.233 1.00 91.44 34 A 1 ATOM 267 C CG . PRO A 0 34 . -12.742 -4.608 11.172 1.00 91.44 34 A 1 ATOM 268 C CD . PRO A 0 34 . -11.374 -5.254 10.973 1.00 91.44 34 A 1 ATOM 269 N N . CYS A 0 35 . -9.315 -3.128 13.442 1.00 92.49 35 A 1 ATOM 270 C CA . CYS A 0 35 . -8.533 -2.683 14.603 1.00 92.49 35 A 1 ATOM 271 C C . CYS A 0 35 . -7.043 -3.028 14.474 1.00 92.49 35 A 1 ATOM 272 C CB . CYS A 0 35 . -9.126 -3.251 15.903 1.00 92.49 35 A 1 ATOM 273 O O . CYS A 0 35 . -6.375 -3.324 15.470 1.00 92.49 35 A 1 ATOM 274 S SG . CYS A 0 35 . -10.869 -2.796 16.108 1.00 92.49 35 A 1 ATOM 275 N N . THR A 0 36 . -6.521 -3.102 13.250 1.00 92.61 36 A 1 ATOM 276 C CA . THR A 0 36 . -5.099 -3.361 13.007 1.00 92.61 36 A 1 ATOM 277 C C . THR A 0 36 . -4.627 -2.601 11.776 1.00 92.61 36 A 1 ATOM 278 C CB . THR A 0 36 . -4.791 -4.861 12.870 1.00 92.61 36 A 1 ATOM 279 O O . THR A 0 36 . -5.117 -2.842 10.671 1.00 92.61 36 A 1 ATOM 280 C CG2 . THR A 0 36 . -3.291 -5.148 12.828 1.00 92.61 36 A 1 ATOM 281 O OG1 . THR A 0 36 . -5.314 -5.555 13.988 1.00 92.61 36 A 1 ATOM 282 N N . LEU A 0 37 . -3.653 -1.715 11.975 1.00 94.31 37 A 1 ATOM 283 C CA . LEU A 0 37 . -2.875 -1.095 10.906 1.00 94.31 37 A 1 ATOM 284 C C . LEU A 0 37 . -1.582 -1.879 10.714 1.00 94.31 37 A 1 ATOM 285 C CB . LEU A 0 37 . -2.547 0.373 11.238 1.00 94.31 37 A 1 ATOM 286 O O . LEU A 0 37 . -0.885 -2.174 11.687 1.00 94.31 37 A 1 ATOM 287 C CG . LEU A 0 37 . -3.738 1.338 11.206 1.00 94.31 37 A 1 ATOM 288 C CD1 . LEU A 0 37 . -3.368 2.699 11.785 1.00 94.31 37 A 1 ATOM 289 C CD2 . LEU A 0 37 . -4.235 1.563 9.780 1.00 94.31 37 A 1 ATOM 290 N N . VAL A 0 38 . -1.242 -2.164 9.460 1.00 94.35 38 A 1 ATOM 291 C CA . VAL A 0 38 . 0.122 -2.533 9.085 1.00 94.35 38 A 1 ATOM 292 C C . VAL A 0 38 . 0.838 -1.302 8.562 1.00 94.35 38 A 1 ATOM 293 C CB . VAL A 0 38 . 0.159 -3.721 8.112 1.00 94.35 38 A 1 ATOM 294 O O . VAL A 0 38 . 0.354 -0.624 7.656 1.00 94.35 38 A 1 ATOM 295 C CG1 . VAL A 0 38 . -0.370 -3.419 6.710 1.00 94.35 38 A 1 ATOM 296 C CG2 . VAL A 0 38 . 1.581 -4.266 7.964 1.00 94.35 38 A 1 ATOM 297 N N . THR A 0 39 . 1.994 -1.017 9.142 1.00 94.48 39 A 1 ATOM 298 C CA . THR A 0 39 . 2.875 0.064 8.720 1.00 94.48 39 A 1 ATOM 299 C C . THR A 0 39 . 4.083 -0.535 8.023 1.00 94.48 39 A 1 ATOM 300 C CB . THR A 0 39 . 3.251 0.944 9.911 1.00 94.48 39 A 1 ATOM 301 O O . THR A 0 39 . 4.775 -1.376 8.600 1.00 94.48 39 A 1 ATOM 302 C CG2 . THR A 0 39 . 4.271 2.011 9.539 1.00 94.48 39 A 1 ATOM 303 O OG1 . THR A 0 39 . 2.099 1.630 10.358 1.00 94.48 39 A 1 ATOM 304 N N . ILE A 0 40 . 4.326 -0.117 6.780 1.00 93.70 40 A 1 ATOM 305 C CA . ILE A 0 40 . 5.353 -0.695 5.912 1.00 93.70 40 A 1 ATOM 306 C C . ILE A 0 40 . 6.407 0.361 5.569 1.00 93.70 40 A 1 ATOM 307 C CB . ILE A 0 40 . 4.750 -1.389 4.669 1.00 93.70 40 A 1 ATOM 308 O O . ILE A 0 40 . 6.091 1.501 5.228 1.00 93.70 40 A 1 ATOM 309 C CG1 . ILE A 0 40 . 3.716 -2.463 5.087 1.00 93.70 40 A 1 ATOM 310 C CG2 . ILE A 0 40 . 5.859 -2.038 3.815 1.00 93.70 40 A 1 ATOM 311 C CD1 . ILE A 0 40 . 2.842 -2.951 3.931 1.00 93.70 40 A 1 ATOM 312 N N . GLY A 0 41 . 7.674 -0.035 5.658 1.00 93.54 41 A 1 ATOM 313 C CA . GLY A 0 41 . 8.851 0.753 5.322 1.00 93.54 41 A 1 ATOM 314 C C . GLY A 0 41 . 9.086 1.963 6.226 1.00 93.54 41 A 1 ATOM 315 O O . GLY A 0 41 . 8.632 2.043 7.370 1.00 93.54 41 A 1 ATOM 316 N N . GLY A 0 42 . 9.857 2.901 5.686 1.00 92.38 42 A 1 ATOM 317 C CA . GLY A 0 42 . 10.222 4.178 6.287 1.00 92.38 42 A 1 ATOM 318 C C . GLY A 0 42 . 11.296 4.141 7.374 1.00 92.38 42 A 1 ATOM 319 O O . GLY A 0 42 . 11.636 5.171 7.959 1.00 92.38 42 A 1 ATOM 320 N N . CYS A 0 43 . 11.857 2.965 7.615 1.00 87.98 43 A 1 ATOM 321 C CA . CYS A 0 43 . 12.950 2.703 8.534 1.00 87.98 43 A 1 ATOM 322 C C . CYS A 0 43 . 13.949 1.747 7.868 1.00 87.98 43 A 1 ATOM 323 C CB . CYS A 0 43 . 12.376 2.155 9.852 1.00 87.98 43 A 1 ATOM 324 O O . CYS A 0 43 . 13.597 0.970 6.981 1.00 87.98 43 A 1 ATOM 325 S SG . CYS A 0 43 . 11.180 0.825 9.524 1.00 87.98 43 A 1 ATOM 326 N N . LYS A 0 44 . 15.219 1.809 8.281 1.00 75.87 44 A 1 ATOM 327 C CA . LYS A 0 44 . 16.279 0.953 7.718 1.00 75.87 44 A 1 ATOM 328 C C . LYS A 0 44 . 16.109 -0.524 8.110 1.00 75.87 44 A 1 ATOM 329 C CB . LYS A 0 44 . 17.644 1.517 8.145 1.00 75.87 44 A 1 ATOM 330 O O . LYS A 0 44 . 16.495 -1.406 7.350 1.00 75.87 44 A 1 ATOM 331 C CG . LYS A 0 44 . 18.819 0.798 7.463 1.00 75.87 44 A 1 ATOM 332 C CD . LYS A 0 44 . 20.161 1.399 7.895 1.00 75.87 44 A 1 ATOM 333 C CE . LYS A 0 44 . 21.308 0.626 7.232 1.00 75.87 44 A 1 ATOM 334 N NZ . LYS A 0 44 . 22.637 1.133 7.659 1.00 75.87 44 A 1 ATOM 335 N N . SER A 0 45 . 15.548 -0.778 9.290 1.00 80.44 45 A 1 ATOM 336 C CA . SER A 0 45 . 15.267 -2.100 9.857 1.00 80.44 45 A 1 ATOM 337 C C . SER A 0 45 . 13.807 -2.187 10.300 1.00 80.44 45 A 1 ATOM 338 C CB . SER A 0 45 . 16.192 -2.371 11.051 1.00 80.44 45 A 1 ATOM 339 O O . SER A 0 45 . 13.179 -1.157 10.525 1.00 80.44 45 A 1 ATOM 340 O OG . SER A 0 45 . 16.064 -1.355 12.031 1.00 80.44 45 A 1 ATOM 341 N N . ASN A 0 46 . 13.276 -3.403 10.464 1.00 79.79 46 A 1 ATOM 342 C CA . ASN A 0 46 . 11.894 -3.647 10.904 1.00 79.79 46 A 1 ATOM 343 C C . ASN A 0 46 . 10.853 -2.963 10.002 1.00 79.79 46 A 1 ATOM 344 C CB . ASN A 0 46 . 11.741 -3.294 12.396 1.00 79.79 46 A 1 ATOM 345 O O . ASN A 0 46 . 9.998 -2.206 10.464 1.00 79.79 46 A 1 ATOM 346 C CG . ASN A 0 46 . 12.700 -4.048 13.293 1.00 79.79 46 A 1 ATOM 347 N ND2 . ASN A 0 46 . 12.986 -3.521 14.459 1.00 79.79 46 A 1 ATOM 348 O OD1 . ASN A 0 46 . 13.218 -5.101 12.964 1.00 79.79 46 A 1 ATOM 349 N N . SER A 0 47 . 10.936 -3.228 8.696 1.00 85.69 47 A 1 ATOM 350 C CA . SER A 0 47 . 10.071 -2.602 7.689 1.00 85.69 47 A 1 ATOM 351 C C . SER A 0 47 . 8.598 -2.950 7.811 1.00 85.69 47 A 1 ATOM 352 C CB . SER A 0 47 . 10.516 -2.980 6.282 1.00 85.69 47 A 1 ATOM 353 O O . SER A 0 47 . 7.816 -2.396 7.057 1.00 85.69 47 A 1 ATOM 354 O OG . SER A 0 47 . 11.769 -2.390 6.050 1.00 85.69 47 A 1 ATOM 355 N N . VAL A 0 48 . 8.195 -3.840 8.712 1.00 90.97 48 A 1 ATOM 356 C CA . VAL A 0 48 . 6.785 -4.112 8.984 1.00 90.97 48 A 1 ATOM 357 C C . VAL A 0 48 . 6.541 -3.940 10.470 1.00 90.97 48 A 1 ATOM 358 C CB . VAL A 0 48 . 6.358 -5.505 8.501 1.00 90.97 48 A 1 ATOM 359 O O . VAL A 0 48 . 7.251 -4.523 11.287 1.00 90.97 48 A 1 ATOM 360 C CG1 . VAL A 0 48 . 4.844 -5.670 8.659 1.00 90.97 48 A 1 ATOM 361 C CG2 . VAL A 0 48 . 6.687 -5.715 7.020 1.00 90.97 48 A 1 ATOM 362 N N . ASP A 0 49 . 5.539 -3.140 10.801 1.00 91.46 49 A 1 ATOM 363 C CA . ASP A 0 49 . 5.087 -2.907 12.168 1.00 91.46 49 A 1 ATOM 364 C C . ASP A 0 49 . 3.563 -3.005 12.223 1.00 91.46 49 A 1 ATOM 365 C CB . ASP A 0 49 . 5.631 -1.554 12.639 1.00 91.46 49 A 1 ATOM 366 O O . ASP A 0 49 . 2.879 -2.695 11.243 1.00 91.46 49 A 1 ATOM 367 C CG . ASP A 0 49 . 5.724 -1.388 14.158 1.00 91.46 49 A 1 ATOM 368 O OD1 . ASP A 0 49 . 5.279 -2.313 14.868 1.00 91.46 49 A 1 ATOM 369 O OD2 . ASP A 0 49 . 6.308 -0.354 14.572 1.00 91.46 49 A 1 ATOM 370 N N . LEU A 0 50 . 3.034 -3.476 13.346 1.00 92.60 50 A 1 ATOM 371 C CA . LEU A 0 50 . 1.604 -3.693 13.530 1.00 92.60 50 A 1 ATOM 372 C C . LEU A 0 50 . 1.103 -2.861 14.699 1.00 92.60 50 A 1 ATOM 373 C CB . LEU A 0 50 . 1.293 -5.179 13.770 1.00 92.60 50 A 1 ATOM 374 O O . LEU A 0 50 . 1.482 -3.099 15.843 1.00 92.60 50 A 1 ATOM 375 C CG . LEU A 0 50 . 1.485 -6.120 12.572 1.00 92.60 50 A 1 ATOM 376 C CD1 . LEU A 0 50 . 1.096 -7.521 13.041 1.00 92.60 50 A 1 ATOM 377 C CD2 . LEU A 0 50 . 0.599 -5.761 11.378 1.00 92.60 50 A 1 ATOM 378 N N . LEU A 0 51 . 0.170 -1.957 14.418 1.00 93.29 51 A 1 ATOM 379 C CA . LEU A 0 51 . -0.567 -1.245 15.452 1.00 93.29 51 A 1 ATOM 380 C C . LEU A 0 51 . -1.932 -1.899 15.633 1.00 93.29 51 A 1 ATOM 381 C CB . LEU A 0 51 . -0.678 0.236 15.076 1.00 93.29 51 A 1 ATOM 382 O O . LEU A 0 51 . -2.766 -1.839 14.730 1.00 93.29 51 A 1 ATOM 383 C CG . LEU A 0 51 . -1.285 1.100 16.189 1.00 93.29 51 A 1 ATOM 384 C CD1 . LEU A 0 51 . -0.459 1.043 17.469 1.00 93.29 51 A 1 ATOM 385 C CD2 . LEU A 0 51 . -1.366 2.551 15.723 1.00 93.29 51 A 1 ATOM 386 N N . LYS A 0 52 . -2.168 -2.523 16.790 1.00 91.76 52 A 1 ATOM 387 C CA . LYS A 0 52 . -3.407 -3.251 17.090 1.00 91.76 52 A 1 ATOM 388 C C . LYS A 0 52 . -4.051 -2.757 18.377 1.00 91.76 52 A 1 ATOM 389 C CB . LYS A 0 52 . -3.120 -4.760 17.125 1.00 91.76 52 A 1 ATOM 390 O O . LYS A 0 52 . -3.368 -2.536 19.370 1.00 91.76 52 A 1 ATOM 391 C CG . LYS A 0 52 . -4.385 -5.583 17.413 1.00 91.76 52 A 1 ATOM 392 C CD . LYS A 0 52 . -4.165 -7.069 17.132 1.00 91.76 52 A 1 ATOM 393 C CE . LYS A 0 52 . -5.491 -7.809 17.321 1.00 91.76 52 A 1 ATOM 394 N NZ . LYS A 0 52 . -5.432 -9.162 16.728 1.00 91.76 52 A 1 ATOM 395 N N . TRP A 0 53 . -5.377 -2.675 18.377 1.00 91.38 53 A 1 ATOM 396 C CA . TRP A 0 53 . -6.157 -2.297 19.554 1.00 91.38 53 A 1 ATOM 397 C C . TRP A 0 53 . -7.434 -3.125 19.693 1.00 91.38 53 A 1 ATOM 398 C CB . TRP A 0 53 . -6.469 -0.803 19.493 1.00 91.38 53 A 1 ATOM 399 O O . TRP A 0 53 . -7.803 -3.913 18.821 1.00 91.38 53 A 1 ATOM 400 C CG . TRP A 0 53 . -7.338 -0.382 18.364 1.00 91.38 53 A 1 ATOM 401 C CD1 . TRP A 0 53 . -8.677 -0.216 18.402 1.00 91.38 53 A 1 ATOM 402 C CD2 . TRP A 0 53 . -6.924 -0.019 17.019 1.00 91.38 53 A 1 ATOM 403 C CE2 . TRP A 0 53 . -8.067 0.471 16.327 1.00 91.38 53 A 1 ATOM 404 C CE3 . TRP A 0 53 . -5.692 -0.016 16.332 1.00 91.38 53 A 1 ATOM 405 N NE1 . TRP A 0 53 . -9.107 0.298 17.202 1.00 91.38 53 A 1 ATOM 406 C CH2 . TRP A 0 53 . -6.732 1.064 14.422 1.00 91.38 53 A 1 ATOM 407 C CZ2 . TRP A 0 53 . -7.986 1.021 15.049 1.00 91.38 53 A 1 ATOM 408 C CZ3 . TRP A 0 53 . -5.600 0.505 15.033 1.00 91.38 53 A 1 ATOM 409 N N . LYS A 0 54 . -8.114 -2.949 20.827 1.00 87.62 54 A 1 ATOM 410 C CA . LYS A 0 54 . -9.474 -3.443 21.059 1.00 87.62 54 A 1 ATOM 411 C C . LYS A 0 54 . -10.430 -2.258 21.036 1.00 87.62 54 A 1 ATOM 412 C CB . LYS A 0 54 . -9.556 -4.197 22.394 1.00 87.62 54 A 1 ATOM 413 O O . LYS A 0 54 . -10.076 -1.180 21.500 1.00 87.62 54 A 1 ATOM 414 C CG . LYS A 0 54 . -8.752 -5.506 22.377 1.00 87.62 54 A 1 ATOM 415 C CD . LYS A 0 54 . -8.871 -6.227 23.727 1.00 87.62 54 A 1 ATOM 416 C CE . LYS A 0 54 . -8.075 -7.537 23.700 1.00 87.62 54 A 1 ATOM 417 N NZ . LYS A 0 54 . -8.114 -8.231 25.013 1.00 87.62 54 A 1 ATOM 418 N N . ILE A 0 55 . -11.644 -2.468 20.533 1.00 82.38 55 A 1 ATOM 419 C CA . ILE A 0 55 . -12.668 -1.418 20.496 1.00 82.38 55 A 1 ATOM 420 C C . ILE A 0 55 . -13.059 -1.057 21.926 1.00 82.38 55 A 1 ATOM 421 C CB . ILE A 0 55 . -13.909 -1.852 19.689 1.00 82.38 55 A 1 ATOM 422 O O . ILE A 0 55 . -13.698 -1.851 22.625 1.00 82.38 55 A 1 ATOM 423 C CG1 . ILE A 0 55 . -13.504 -2.233 18.252 1.00 82.38 55 A 1 ATOM 424 C CG2 . ILE A 0 55 . -14.963 -0.724 19.676 1.00 82.38 55 A 1 ATOM 425 C CD1 . ILE A 0 55 . -14.637 -2.887 17.466 1.00 82.38 55 A 1 ATOM 426 N N . ILE A 0 56 . -12.721 0.158 22.341 1.00 71.13 56 A 1 ATOM 427 C CA . ILE A 0 56 . -13.173 0.709 23.613 1.00 71.13 56 A 1 ATOM 428 C C . ILE A 0 56 . -14.524 1.377 23.362 1.00 71.13 56 A 1 ATOM 429 C CB . ILE A 0 56 . -12.117 1.644 24.241 1.00 71.13 56 A 1 ATOM 430 O O . ILE A 0 56 . -14.620 2.387 22.668 1.00 71.13 56 A 1 ATOM 431 C CG1 . ILE A 0 56 . -10.733 0.952 24.307 1.00 71.13 56 A 1 ATOM 432 C CG2 . ILE A 0 56 . -12.591 2.038 25.648 1.00 71.13 56 A 1 ATOM 433 C CD1 . ILE A 0 56 . -9.645 1.767 25.017 1.00 71.13 56 A 1 ATOM 434 N N . HIS A 0 57 . -15.594 0.795 23.904 1.00 66.01 57 A 1 ATOM 435 C CA . HIS A 0 57 . -16.923 1.402 23.862 1.00 66.01 57 A 1 ATOM 436 C C . HIS A 0 57 . -16.988 2.524 24.903 1.00 66.01 57 A 1 ATOM 437 C CB . HIS A 0 57 . -18.022 0.349 24.085 1.00 66.01 57 A 1 ATOM 438 O O . HIS A 0 57 . -17.622 2.375 25.951 1.00 66.01 57 A 1 ATOM 439 C CG . HIS A 0 57 . -18.159 -0.659 22.975 1.00 66.01 57 A 1 ATOM 440 C CD2 . HIS A 0 57 . -19.249 -0.832 22.163 1.00 66.01 57 A 1 ATOM 441 N ND1 . HIS A 0 57 . -17.234 -1.617 22.622 1.00 66.01 57 A 1 ATOM 442 C CE1 . HIS A 0 57 . -17.759 -2.350 21.629 1.00 66.01 57 A 1 ATOM 443 N NE2 . HIS A 0 57 . -18.985 -1.908 21.311 1.00 66.01 57 A 1 ATOM 444 N N . ASN A 0 58 . -16.335 3.655 24.640 1.00 58.87 58 A 1 ATOM 445 C CA . ASN A 0 58 . -16.534 4.831 25.474 1.00 58.87 58 A 1 ATOM 446 C C . ASN A 0 58 . -17.926 5.396 25.173 1.00 58.87 58 A 1 ATOM 447 C CB . ASN A 0 58 . -15.347 5.816 25.368 1.00 58.87 58 A 1 ATOM 448 O O . ASN A 0 58 . -18.145 6.143 24.226 1.00 58.87 58 A 1 ATOM 449 C CG . ASN A 0 58 . -14.175 5.390 26.250 1.00 58.87 58 A 1 ATOM 450 N ND2 . ASN A 0 58 . -13.078 6.103 26.253 1.00 58.87 58 A 1 ATOM 451 O OD1 . ASN A 0 58 . -14.254 4.421 26.991 1.00 58.87 58 A 1 ATOM 452 N N . LYS A 0 59 . -18.901 5.026 26.018 1.00 55.63 59 A 1 ATOM 453 C CA . LYS A 0 59 . -20.252 5.623 26.055 1.00 55.63 59 A 1 ATOM 454 C C . LYS A 0 59 . -20.222 7.128 26.357 1.00 55.63 59 A 1 ATOM 455 C CB . LYS A 0 59 . -21.129 4.910 27.104 1.00 55.63 59 A 1 ATOM 456 O O . LYS A 0 59 . -21.251 7.793 26.261 1.00 55.63 59 A 1 ATOM 457 C CG . LYS A 0 59 . -21.617 3.522 26.663 1.00 55.63 59 A 1 ATOM 458 C CD . LYS A 0 59 . -22.593 2.941 27.700 1.00 55.63 59 A 1 ATOM 459 C CE . LYS A 0 59 . -23.149 1.592 27.224 1.00 55.63 59 A 1 ATOM 460 N NZ . LYS A 0 59 . -24.108 1.007 28.199 1.00 55.63 59 A 1 ATOM 461 N N . LYS A 0 60 . -19.073 7.661 26.778 1.00 57.57 60 A 1 ATOM 462 C CA . LYS A 0 60 . -18.886 9.068 27.119 1.00 57.57 60 A 1 ATOM 463 C C . LYS A 0 60 . -18.219 9.792 25.957 1.00 57.57 60 A 1 ATOM 464 C CB . LYS A 0 60 . -18.128 9.201 28.445 1.00 57.57 60 A 1 ATOM 465 O O . LYS A 0 60 . -17.278 9.286 25.366 1.00 57.57 60 A 1 ATOM 466 C CG . LYS A 0 60 . -19.052 8.832 29.618 1.00 57.57 60 A 1 ATOM 467 C CD . LYS A 0 60 . -18.358 9.056 30.966 1.00 57.57 60 A 1 ATOM 468 C CE . LYS A 0 60 . -19.328 8.776 32.122 1.00 57.57 60 A 1 ATOM 469 N NZ . LYS A 0 60 . -18.671 8.984 33.439 1.00 57.57 60 A 1 ATOM 470 N N . LYS A 0 61 . -18.789 10.955 25.646 1.00 56.27 61 A 1 ATOM 471 C CA . LYS A 0 61 . -18.490 11.867 24.538 1.00 56.27 61 A 1 ATOM 472 C C . LYS A 0 61 . -17.014 12.296 24.550 1.00 56.27 61 A 1 ATOM 473 C CB . LYS A 0 61 . -19.419 13.094 24.690 1.00 56.27 61 A 1 ATOM 474 O O . LYS A 0 61 . -16.695 13.346 25.095 1.00 56.27 61 A 1 ATOM 475 C CG . LYS A 0 61 . -20.926 12.802 24.566 1.00 56.27 61 A 1 ATOM 476 C CD . LYS A 0 61 . -21.738 14.067 24.893 1.00 56.27 61 A 1 ATOM 477 C CE . LYS A 0 61 . -23.236 13.847 24.648 1.00 56.27 61 A 1 ATOM 478 N NZ . LYS A 0 61 . -24.028 15.064 24.966 1.00 56.27 61 A 1 ATOM 479 N N . GLU A 0 62 . -16.128 11.467 24.009 1.00 60.46 62 A 1 ATOM 480 C CA . GLU A 0 62 . -14.703 11.774 23.863 1.00 60.46 62 A 1 ATOM 481 C C . GLU A 0 62 . -14.530 12.884 22.810 1.00 60.46 62 A 1 ATOM 482 C CB . GLU A 0 62 . -13.945 10.511 23.406 1.00 60.46 62 A 1 ATOM 483 O O . GLU A 0 62 . -14.942 12.684 21.666 1.00 60.46 62 A 1 ATOM 484 C CG . GLU A 0 62 . -13.773 9.423 24.481 1.00 60.46 62 A 1 ATOM 485 C CD . GLU A 0 62 . -12.720 9.737 25.548 1.00 60.46 62 A 1 ATOM 486 O OE1 . GLU A 0 62 . -12.655 8.935 26.508 1.00 60.46 62 A 1 ATOM 487 O OE2 . GLU A 0 62 . -12.026 10.762 25.400 1.00 60.46 62 A 1 ATOM 488 N N . PRO A 0 63 . -13.911 14.037 23.128 1.00 62.45 63 A 1 ATOM 489 C CA . PRO A 0 63 . -13.321 14.881 22.096 1.00 62.45 63 A 1 ATOM 490 C C . PRO A 0 63 . -12.107 14.172 21.480 1.00 62.45 63 A 1 ATOM 491 C CB . PRO A 0 63 . -12.978 16.206 22.781 1.00 62.45 63 A 1 ATOM 492 O O . PRO A 0 63 . -11.809 14.408 20.310 1.00 62.45 63 A 1 ATOM 493 C CG . PRO A 0 63 . -12.974 15.908 24.284 1.00 62.45 63 A 1 ATOM 494 C CD . PRO A 0 63 . -13.577 14.513 24.457 1.00 62.45 63 A 1 ATOM 495 N N . CYS A 0 64 . -11.464 13.280 22.258 1.00 71.91 64 A 1 ATOM 496 C CA . CYS A 0 64 . -10.512 12.253 21.839 1.00 71.91 64 A 1 ATOM 497 C C . CYS A 0 64 . -9.985 11.410 23.024 1.00 71.91 64 A 1 ATOM 498 C CB . CYS A 0 64 . -9.320 12.896 21.135 1.00 71.91 64 A 1 ATOM 499 O O . CYS A 0 64 . -9.360 11.934 23.939 1.00 71.91 64 A 1 ATOM 500 S SG . CYS A 0 64 . -9.021 14.629 21.550 1.00 71.91 64 A 1 ATOM 501 N N . ASN A 0 65 . -10.162 10.092 22.898 1.00 74.00 65 A 1 ATOM 502 C CA . ASN A 0 65 . -9.196 9.023 23.171 1.00 74.00 65 A 1 ATOM 503 C C . ASN A 0 65 . -9.609 7.874 22.231 1.00 74.00 65 A 1 ATOM 504 C CB . ASN A 0 65 . -9.207 8.575 24.653 1.00 74.00 65 A 1 ATOM 505 O O . ASN A 0 65 . -10.487 7.084 22.580 1.00 74.00 65 A 1 ATOM 506 C CG . ASN A 0 65 . -8.216 7.437 24.877 1.00 74.00 65 A 1 ATOM 507 N ND2 . ASN A 0 65 . -8.212 6.781 26.015 1.00 74.00 65 A 1 ATOM 508 O OD1 . ASN A 0 65 . -7.428 7.116 24.010 1.00 74.00 65 A 1 ATOM 509 N N . TRP A 0 66 . -9.135 7.873 20.977 1.00 72.70 66 A 1 ATOM 510 C CA . TRP A 0 66 . -9.811 7.152 19.881 1.00 72.70 66 A 1 ATOM 511 C C . TRP A 0 66 . -9.165 5.817 19.442 1.00 72.70 66 A 1 ATOM 512 C CB . TRP A 0 66 . -9.984 8.087 18.678 1.00 72.70 66 A 1 ATOM 513 O O . TRP A 0 66 . -8.207 5.822 18.674 1.00 72.70 66 A 1 ATOM 514 C CG . TRP A 0 66 . -10.792 7.480 17.571 1.00 72.70 66 A 1 ATOM 515 C CD1 . TRP A 0 66 . -10.298 6.931 16.438 1.00 72.70 66 A 1 ATOM 516 C CD2 . TRP A 0 66 . -12.238 7.307 17.499 1.00 72.70 66 A 1 ATOM 517 C CE2 . TRP A 0 66 . -12.556 6.668 16.263 1.00 72.70 66 A 1 ATOM 518 C CE3 . TRP A 0 66 . -13.312 7.625 18.358 1.00 72.70 66 A 1 ATOM 519 N NE1 . TRP A 0 66 . -11.335 6.456 15.658 1.00 72.70 66 A 1 ATOM 520 C CH2 . TRP A 0 66 . -14.923 6.709 16.764 1.00 72.70 66 A 1 ATOM 521 C CZ2 . TRP A 0 66 . -13.876 6.378 15.886 1.00 72.70 66 A 1 ATOM 522 C CZ3 . TRP A 0 66 . -14.639 7.326 17.996 1.00 72.70 66 A 1 ATOM 523 N N . PRO A 0 67 . -9.767 4.668 19.818 1.00 79.56 67 A 1 ATOM 524 C CA . PRO A 0 67 . -9.532 3.341 19.233 1.00 79.56 67 A 1 ATOM 525 C C . PRO A 0 67 . -10.817 2.747 18.607 1.00 79.56 67 A 1 ATOM 526 C CB . PRO A 0 67 . -8.997 2.536 20.416 1.00 79.56 67 A 1 ATOM 527 O O . PRO A 0 67 . -11.189 1.592 18.851 1.00 79.56 67 A 1 ATOM 528 C CG . PRO A 0 67 . -9.890 3.016 21.546 1.00 79.56 67 A 1 ATOM 529 C CD . PRO A 0 67 . -10.127 4.483 21.215 1.00 79.56 67 A 1 ATOM 530 N N . GLY A 0 68 . -11.542 3.553 17.820 1.00 85.22 68 A 1 ATOM 531 C CA . GLY A 0 68 . -12.707 3.107 17.044 1.00 85.22 68 A 1 ATOM 532 C C . GLY A 0 68 . -12.350 2.099 15.942 1.00 85.22 68 A 1 ATOM 533 O O . GLY A 0 68 . -11.274 1.509 15.941 1.00 85.22 68 A 1 ATOM 534 N N . ARG A 0 69 . -13.257 1.865 14.989 1.00 90.98 69 A 1 ATOM 535 C CA . ARG A 0 69 . -12.961 0.994 13.838 1.00 90.98 69 A 1 ATOM 536 C C . ARG A 0 69 . -12.334 1.793 12.699 1.00 90.98 69 A 1 ATOM 537 C CB . ARG A 0 69 . -14.205 0.235 13.362 1.00 90.98 69 A 1 ATOM 538 O O . ARG A 0 69 . -12.781 2.900 12.412 1.00 90.98 69 A 1 ATOM 539 C CG . ARG A 0 69 . -14.647 -0.820 14.384 1.00 90.98 69 A 1 ATOM 540 C CD . ARG A 0 69 . -15.834 -1.618 13.833 1.00 90.98 69 A 1 ATOM 541 N NE . ARG A 0 69 . -16.273 -2.650 14.789 1.00 90.98 69 A 1 ATOM 542 N NH1 . ARG A 0 69 . -17.774 -3.739 13.445 1.00 90.98 69 A 1 ATOM 543 N NH2 . ARG A 0 69 . -17.428 -4.466 15.528 1.00 90.98 69 A 1 ATOM 544 C CZ . ARG A 0 69 . -17.154 -3.609 14.583 1.00 90.98 69 A 1 ATOM 545 N N . LEU A 0 70 . -11.337 1.203 12.053 1.00 91.73 70 A 1 ATOM 546 C CA . LEU A 0 70 . -10.842 1.633 10.749 1.00 91.73 70 A 1 ATOM 547 C C . LEU A 0 70 . -11.862 1.311 9.657 1.00 91.73 70 A 1 ATOM 548 C CB . LEU A 0 70 . -9.530 0.904 10.430 1.00 91.73 70 A 1 ATOM 549 O O . LEU A 0 70 . -12.679 0.398 9.806 1.00 91.73 70 A 1 ATOM 550 C CG . LEU A 0 70 . -8.381 1.208 11.396 1.00 91.73 70 A 1 ATOM 551 C CD1 . LEU A 0 70 . -7.254 0.216 11.117 1.00 91.73 70 A 1 ATOM 552 C CD2 . LEU A 0 70 . -7.902 2.658 11.249 1.00 91.73 70 A 1 ATOM 553 N N . GLU A 0 71 . -11.756 2.020 8.536 1.00 90.53 71 A 1 ATOM 554 C CA . GLU A 0 71 . -12.434 1.633 7.303 1.00 90.53 71 A 1 ATOM 555 C C . GLU A 0 71 . -11.876 0.290 6.813 1.00 90.53 71 A 1 ATOM 556 C CB . GLU A 0 71 . -12.282 2.748 6.263 1.00 90.53 71 A 1 ATOM 557 O O . GLU A 0 71 . -10.690 0.161 6.501 1.00 90.53 71 A 1 ATOM 558 C CG . GLU A 0 71 . -13.140 2.472 5.019 1.00 90.53 71 A 1 ATOM 559 C CD . GLU A 0 71 . -13.080 3.608 3.987 1.00 90.53 71 A 1 ATOM 560 O OE1 . GLU A 0 71 . -13.576 3.377 2.862 1.00 90.53 71 A 1 ATOM 561 O OE2 . GLU A 0 71 . -12.553 4.693 4.323 1.00 90.53 71 A 1 ATOM 562 N N . TYR A 0 72 . -12.733 -0.732 6.820 1.00 91.10 72 A 1 ATOM 563 C CA . TYR A 0 72 . -12.400 -2.090 6.411 1.00 91.10 72 A 1 ATOM 564 C C . TYR A 0 72 . -13.684 -2.864 6.028 1.00 91.10 72 A 1 ATOM 565 C CB . TYR A 0 72 . -11.656 -2.795 7.555 1.00 91.10 72 A 1 ATOM 566 O O . TYR A 0 72 . -14.685 -2.732 6.740 1.00 91.10 72 A 1 ATOM 567 C CG . TYR A 0 72 . -11.122 -4.152 7.155 1.00 91.10 72 A 1 ATOM 568 C CD1 . TYR A 0 72 . -11.922 -5.300 7.317 1.00 91.10 72 A 1 ATOM 569 C CD2 . TYR A 0 72 . -9.858 -4.251 6.539 1.00 91.10 72 A 1 ATOM 570 C CE1 . TYR A 0 72 . -11.452 -6.552 6.877 1.00 91.10 72 A 1 ATOM 571 C CE2 . TYR A 0 72 . -9.391 -5.502 6.096 1.00 91.10 72 A 1 ATOM 572 O OH . TYR A 0 72 . -9.717 -7.874 5.899 1.00 91.10 72 A 1 ATOM 573 C CZ . TYR A 0 72 . -10.179 -6.658 6.281 1.00 91.10 72 A 1 ATOM 574 N N . PRO A 0 73 . -13.675 -3.708 4.974 1.00 88.60 73 A 1 ATOM 575 C CA . PRO A 0 73 . -12.550 -3.977 4.078 1.00 88.60 73 A 1 ATOM 576 C C . PRO A 0 73 . -12.215 -2.765 3.208 1.00 88.60 73 A 1 ATOM 577 C CB . PRO A 0 73 . -12.974 -5.178 3.232 1.00 88.60 73 A 1 ATOM 578 O O . PRO A 0 73 . -13.069 -1.931 2.922 1.00 88.60 73 A 1 ATOM 579 C CG . PRO A 0 73 . -14.487 -4.998 3.136 1.00 88.60 73 A 1 ATOM 580 C CD . PRO A 0 73 . -14.852 -4.429 4.508 1.00 88.60 73 A 1 ATOM 581 N N . LEU A 0 74 . -10.955 -2.671 2.796 1.00 91.75 74 A 1 ATOM 582 C CA . LEU A 0 74 . -10.527 -1.638 1.860 1.00 91.75 74 A 1 ATOM 583 C C . LEU A 0 74 . -11.097 -1.906 0.464 1.00 91.75 74 A 1 ATOM 584 C CB . LEU A 0 74 . -8.992 -1.573 1.820 1.00 91.75 74 A 1 ATOM 585 O O . LEU A 0 74 . -11.284 -3.060 0.059 1.00 91.75 74 A 1 ATOM 586 C CG . LEU A 0 74 . -8.348 -1.162 3.153 1.00 91.75 74 A 1 ATOM 587 C CD1 . LEU A 0 74 . -6.835 -1.226 3.003 1.00 91.75 74 A 1 ATOM 588 C CD2 . LEU A 0 74 . -8.729 0.259 3.570 1.00 91.75 74 A 1 ATOM 589 N N . THR A 0 75 . -11.279 -0.833 -0.309 1.00 96.18 75 A 1 ATOM 590 C CA . THR A 0 75 . -11.486 -0.953 -1.758 1.00 96.18 75 A 1 ATOM 591 C C . THR A 0 75 . -10.334 -1.762 -2.347 1.00 96.18 75 A 1 ATOM 592 C CB . THR A 0 75 . -11.559 0.417 -2.441 1.00 96.18 75 A 1 ATOM 593 O O . THR A 0 75 . -9.175 -1.388 -2.201 1.00 96.18 75 A 1 ATOM 594 C CG2 . THR A 0 75 . -11.731 0.275 -3.949 1.00 96.18 75 A 1 ATOM 595 O OG1 . THR A 0 75 . -12.700 1.112 -1.998 1.00 96.18 75 A 1 ATOM 596 N N . SER A 0 76 . -10.652 -2.886 -2.985 1.00 96.96 76 A 1 ATOM 597 C CA . SER A 0 76 . -9.660 -3.871 -3.416 1.00 96.96 76 A 1 ATOM 598 C C . SER A 0 76 . -9.389 -3.785 -4.913 1.00 96.96 76 A 1 ATOM 599 C CB . SER A 0 76 . -10.123 -5.275 -3.037 1.00 96.96 76 A 1 ATOM 600 O O . SER A 0 76 . -10.310 -3.683 -5.721 1.00 96.96 76 A 1 ATOM 601 O OG . SER A 0 76 . -10.153 -5.412 -1.630 1.00 96.96 76 A 1 ATOM 602 N N . CYS A 0 77 . -8.116 -3.869 -5.290 1.00 98.21 77 A 1 ATOM 603 C CA . CYS A 0 77 . -7.699 -3.911 -6.679 1.00 98.21 77 A 1 ATOM 604 C C . CYS A 0 77 . -7.978 -5.288 -7.286 1.00 98.21 77 A 1 ATOM 605 C CB . CYS A 0 77 . -6.227 -3.511 -6.788 1.00 98.21 77 A 1 ATOM 606 O O . CYS A 0 77 . -7.578 -6.318 -6.731 1.00 98.21 77 A 1 ATOM 607 S SG . CYS A 0 77 . -5.715 -3.566 -8.531 1.00 98.21 77 A 1 ATOM 608 N N . THR A 0 78 . -8.628 -5.311 -8.448 1.00 97.55 78 A 1 ATOM 609 C CA . THR A 0 78 . -8.971 -6.542 -9.176 1.00 97.55 78 A 1 ATOM 610 C C . THR A 0 78 . -7.731 -7.308 -9.623 1.00 97.55 78 A 1 ATOM 611 C CB . THR A 0 78 . -9.849 -6.228 -10.396 1.00 97.55 78 A 1 ATOM 612 O O . THR A 0 78 . -7.677 -8.521 -9.438 1.00 97.55 78 A 1 ATOM 613 C CG2 . THR A 0 78 . -11.263 -5.840 -9.974 1.00 97.55 78 A 1 ATOM 614 O OG1 . THR A 0 78 . -9.308 -5.149 -11.124 1.00 97.55 78 A 1 ATOM 615 N N . VAL A 0 79 . -6.702 -6.612 -10.116 1.00 96.83 79 A 1 ATOM 616 C CA . VAL A 0 79 . -5.432 -7.220 -10.554 1.00 96.83 79 A 1 ATOM 617 C C . VAL A 0 79 . -4.698 -7.880 -9.386 1.00 96.83 79 A 1 ATOM 618 C CB . VAL A 0 79 . -4.536 -6.177 -11.253 1.00 96.83 79 A 1 ATOM 619 O O . VAL A 0 79 . -4.323 -9.047 -9.480 1.00 96.83 79 A 1 ATOM 620 C CG1 . VAL A 0 79 . -3.172 -6.752 -11.648 1.00 96.83 79 A 1 ATOM 621 C CG2 . VAL A 0 79 . -5.210 -5.656 -12.529 1.00 96.83 79 A 1 ATOM 622 N N . VAL A 0 80 . -4.551 -7.175 -8.258 1.00 96.50 80 A 1 ATOM 623 C CA . VAL A 0 80 . -3.899 -7.726 -7.054 1.00 96.50 80 A 1 ATOM 624 C C . VAL A 0 80 . -4.697 -8.905 -6.499 1.00 96.50 80 A 1 ATOM 625 C CB . VAL A 0 80 . -3.711 -6.643 -5.973 1.00 96.50 80 A 1 ATOM 626 O O . VAL A 0 80 . -4.131 -9.943 -6.170 1.00 96.50 80 A 1 ATOM 627 C CG1 . VAL A 0 80 . -3.030 -7.199 -4.717 1.00 96.50 80 A 1 ATOM 628 C CG2 . VAL A 0 80 . -2.852 -5.490 -6.505 1.00 96.50 80 A 1 ATOM 629 N N . THR A 0 81 . -6.025 -8.781 -6.457 1.00 96.39 81 A 1 ATOM 630 C CA . THR A 0 81 . -6.919 -9.861 -6.019 1.00 96.39 81 A 1 ATOM 631 C C . THR A 0 81 . -6.795 -11.099 -6.908 1.00 96.39 81 A 1 ATOM 632 C CB . THR A 0 81 . -8.373 -9.373 -6.016 1.00 96.39 81 A 1 ATOM 633 O O . THR A 0 81 . -6.731 -12.214 -6.396 1.00 96.39 81 A 1 ATOM 634 C CG2 . THR A 0 81 . -9.363 -10.471 -5.630 1.00 96.39 81 A 1 ATOM 635 O OG1 . THR A 0 81 . -8.510 -8.300 -5.112 1.00 96.39 81 A 1 ATOM 636 N N . SER A 0 82 . -6.743 -10.922 -8.231 1.00 94.91 82 A 1 ATOM 637 C CA . SER A 0 82 . -6.543 -12.025 -9.176 1.00 94.91 82 A 1 ATOM 638 C C . SER A 0 82 . -5.192 -12.697 -8.955 1.00 94.91 82 A 1 ATOM 639 C CB . SER A 0 82 . -6.630 -11.519 -10.616 1.00 94.91 82 A 1 ATOM 640 O O . SER A 0 82 . -5.126 -13.914 -8.844 1.00 94.91 82 A 1 ATOM 641 O OG . SER A 0 82 . -6.796 -12.602 -11.507 1.00 94.91 82 A 1 ATOM 642 N N . PHE A 0 83 . -4.126 -11.909 -8.805 1.00 92.50 83 A 1 ATOM 643 C CA . PHE A 0 83 . -2.784 -12.426 -8.548 1.00 92.50 83 A 1 ATOM 644 C C . PHE A 0 83 . -2.711 -13.285 -7.272 1.00 92.50 83 A 1 ATOM 645 C CB . PHE A 0 83 . -1.816 -11.237 -8.481 1.00 92.50 83 A 1 ATOM 646 O O . PHE A 0 83 . -2.116 -14.366 -7.277 1.00 92.50 83 A 1 ATOM 647 C CG . PHE A 0 83 . -0.427 -11.665 -8.076 1.00 92.50 83 A 1 ATOM 648 C CD1 . PHE A 0 83 . -0.031 -11.591 -6.728 1.00 92.50 83 A 1 ATOM 649 C CD2 . PHE A 0 83 . 0.420 -12.255 -9.031 1.00 92.50 83 A 1 ATOM 650 C CE1 . PHE A 0 83 . 1.190 -12.159 -6.333 1.00 92.50 83 A 1 ATOM 651 C CE2 . PHE A 0 83 . 1.647 -12.809 -8.633 1.00 92.50 83 A 1 ATOM 652 C CZ . PHE A 0 83 . 2.012 -12.790 -7.280 1.00 92.50 83 A 1 ATOM 653 N N . ILE A 0 84 . -3.345 -12.836 -6.184 1.00 92.73 84 A 1 ATOM 654 C CA . ILE A 0 84 . -3.391 -13.586 -4.920 1.00 92.73 84 A 1 ATOM 655 C C . ILE A 0 84 . -4.102 -14.928 -5.118 1.00 92.73 84 A 1 ATOM 656 C CB . ILE A 0 84 . -4.058 -12.742 -3.811 1.00 92.73 84 A 1 ATOM 657 O O . ILE A 0 84 . -3.565 -15.961 -4.714 1.00 92.73 84 A 1 ATOM 658 C CG1 . ILE A 0 84 . -3.151 -11.545 -3.447 1.00 92.73 84 A 1 ATOM 659 C CG2 . ILE A 0 84 . -4.329 -13.588 -2.550 1.00 92.73 84 A 1 ATOM 660 C CD1 . ILE A 0 84 . -3.884 -10.443 -2.675 1.00 92.73 84 A 1 ATOM 661 N N . LYS A 0 85 . -5.268 -14.920 -5.777 1.00 92.46 85 A 1 ATOM 662 C CA . LYS A 0 85 . -6.035 -16.139 -6.075 1.00 92.46 85 A 1 ATOM 663 C C . LYS A 0 85 . -5.224 -17.130 -6.906 1.00 92.46 85 A 1 ATOM 664 C CB . LYS A 0 85 . -7.329 -15.781 -6.815 1.00 92.46 85 A 1 ATOM 665 O O . LYS A 0 85 . -5.171 -18.308 -6.559 1.00 92.46 85 A 1 ATOM 666 C CG . LYS A 0 85 . -8.365 -15.130 -5.892 1.00 92.46 85 A 1 ATOM 667 C CD . LYS A 0 85 . -9.591 -14.724 -6.714 1.00 92.46 85 A 1 ATOM 668 C CE . LYS A 0 85 . -10.651 -14.111 -5.799 1.00 92.46 85 A 1 ATOM 669 N NZ . LYS A 0 85 . -11.869 -13.754 -6.566 1.00 92.46 85 A 1 ATOM 670 N N . ASP A 0 86 . -4.548 -16.659 -7.949 1.00 90.12 86 A 1 ATOM 671 C CA . ASP A 0 86 . -3.727 -17.514 -8.811 1.00 90.12 86 A 1 ATOM 672 C C . ASP A 0 86 . -2.581 -18.164 -8.029 1.00 90.12 86 A 1 ATOM 673 C CB . ASP A 0 86 . -3.129 -16.690 -9.957 1.00 90.12 86 A 1 ATOM 674 O O . ASP A 0 86 . -2.293 -19.349 -8.194 1.00 90.12 86 A 1 ATOM 675 C CG . ASP A 0 86 . -4.149 -16.113 -10.936 1.00 90.12 86 A 1 ATOM 676 O OD1 . ASP A 0 86 . -5.337 -16.491 -10.891 1.00 90.12 86 A 1 ATOM 677 O OD2 . ASP A 0 86 . -3.688 -15.272 -11.740 1.00 90.12 86 A 1 ATOM 678 N N . THR A 0 87 . -1.947 -17.402 -7.137 1.00 85.54 87 A 1 ATOM 679 C CA . THR A 0 87 . -0.834 -17.881 -6.307 1.00 85.54 87 A 1 ATOM 680 C C . THR A 0 87 . -1.284 -18.947 -5.302 1.00 85.54 87 A 1 ATOM 681 C CB . THR A 0 87 . -0.207 -16.703 -5.556 1.00 85.54 87 A 1 ATOM 682 O O . THR A 0 87 . -0.553 -19.899 -5.016 1.00 85.54 87 A 1 ATOM 683 C CG2 . THR A 0 87 . 1.043 -17.114 -4.791 1.00 85.54 87 A 1 ATOM 684 O OG1 . THR A 0 87 . 0.204 -15.687 -6.440 1.00 85.54 87 A 1 ATOM 685 N N . GLU A 0 88 . -2.495 -18.807 -4.760 1.00 85.84 88 A 1 ATOM 686 C CA . GLU A 0 88 . -3.102 -19.798 -3.868 1.00 85.84 88 A 1 ATOM 687 C C . GLU A 0 88 . -3.471 -21.087 -4.609 1.00 85.84 88 A 1 ATOM 688 C CB . GLU A 0 88 . -4.338 -19.190 -3.189 1.00 85.84 88 A 1 ATOM 689 O O . GLU A 0 88 . -3.250 -22.177 -4.081 1.00 85.84 88 A 1 ATOM 690 C CG . GLU A 0 88 . -3.925 -18.151 -2.140 1.00 85.84 88 A 1 ATOM 691 C CD . GLU A 0 88 . -5.103 -17.420 -1.484 1.00 85.84 88 A 1 ATOM 692 O OE1 . GLU A 0 88 . -4.794 -16.729 -0.482 1.00 85.84 88 A 1 ATOM 693 O OE2 . GLU A 0 88 . -6.253 -17.532 -1.956 1.00 85.84 88 A 1 ATOM 694 N N . GLN A 0 89 . -3.970 -20.977 -5.842 1.00 86.12 89 A 1 ATOM 695 C CA . GLN A 0 89 . -4.337 -22.129 -6.669 1.00 86.12 89 A 1 ATOM 696 C C . GLN A 0 89 . -3.117 -22.903 -7.183 1.00 86.12 89 A 1 ATOM 697 C CB . GLN A 0 89 . -5.203 -21.654 -7.842 1.00 86.12 89 A 1 ATOM 698 O O . GLN A 0 89 . -3.139 -24.133 -7.200 1.00 86.12 89 A 1 ATOM 699 C CG . GLN A 0 89 . -6.606 -21.233 -7.380 1.00 86.12 89 A 1 ATOM 700 C CD . GLN A 0 89 . -7.456 -20.681 -8.517 1.00 86.12 89 A 1 ATOM 701 N NE2 . GLN A 0 89 . -8.666 -20.248 -8.237 1.00 86.12 89 A 1 ATOM 702 O OE1 . GLN A 0 89 . -7.086 -20.644 -9.675 1.00 86.12 89 A 1 ATOM 703 N N . LYS A 0 90 . -2.030 -22.213 -7.550 1.00 79.41 90 A 1 ATOM 704 C CA . LYS A 0 90 . -0.793 -22.824 -8.074 1.00 79.41 90 A 1 ATOM 705 C C . LYS A 0 90 . 0.141 -23.404 -6.995 1.00 79.41 90 A 1 ATOM 706 C CB . LYS A 0 90 . -0.072 -21.826 -8.999 1.00 79.41 90 A 1 ATOM 707 O O . LYS A 0 90 . 1.299 -23.678 -7.272 1.00 79.41 90 A 1 ATOM 708 C CG . LYS A 0 90 . -0.846 -21.555 -10.301 1.00 79.41 90 A 1 ATOM 709 C CD . LYS A 0 90 . -0.041 -20.592 -11.182 1.00 79.41 90 A 1 ATOM 710 C CE . LYS A 0 90 . -0.753 -20.335 -12.514 1.00 79.41 90 A 1 ATOM 711 N NZ . LYS A 0 90 . 0.100 -19.513 -13.409 1.00 79.41 90 A 1 ATOM 712 N N . GLN A 0 91 . -0.334 -23.603 -5.762 1.00 64.17 91 A 1 ATOM 713 C CA . GLN A 0 91 . 0.459 -24.118 -4.631 1.00 64.17 91 A 1 ATOM 714 C C . GLN A 0 91 . 1.742 -23.324 -4.301 1.00 64.17 91 A 1 ATOM 715 C CB . GLN A 0 91 . 0.767 -25.626 -4.768 1.00 64.17 91 A 1 ATOM 716 O O . GLN A 0 91 . 2.766 -23.924 -3.987 1.00 64.17 91 A 1 ATOM 717 C CG . GLN A 0 91 . -0.449 -26.553 -4.734 1.00 64.17 91 A 1 ATOM 718 C CD . GLN A 0 91 . -0.052 -28.007 -4.462 1.00 64.17 91 A 1 ATOM 719 N NE2 . GLN A 0 91 . -1.009 -28.897 -4.327 1.00 64.17 91 A 1 ATOM 720 O OE1 . GLN A 0 91 . 1.099 -28.388 -4.335 1.00 64.17 91 A 1 ATOM 721 N N . LYS A 0 92 . 1.701 -21.981 -4.288 1.00 63.51 92 A 1 ATOM 722 C CA . LYS A 0 92 . 2.791 -21.090 -3.808 1.00 63.51 92 A 1 ATOM 723 C C . LYS A 0 92 . 4.193 -21.288 -4.426 1.00 63.51 92 A 1 ATOM 724 C CB . LYS A 0 92 . 2.916 -21.145 -2.265 1.00 63.51 92 A 1 ATOM 725 O O . LYS A 0 92 . 5.082 -20.527 -4.053 1.00 63.51 92 A 1 ATOM 726 C CG . LYS A 0 92 . 1.720 -20.598 -1.475 1.00 63.51 92 A 1 ATOM 727 C CD . LYS A 0 92 . 2.072 -20.588 0.024 1.00 63.51 92 A 1 ATOM 728 C CE . LYS A 0 92 . 0.917 -20.047 0.875 1.00 63.51 92 A 1 ATOM 729 N NZ . LYS A 0 92 . 1.287 -19.985 2.315 1.00 63.51 92 A 1 ATOM 730 N N . SER A 0 93 . 4.419 -22.242 -5.333 1.00 63.28 93 A 1 ATOM 731 C CA . SER A 0 93 . 5.764 -22.642 -5.783 1.00 63.28 93 A 1 ATOM 732 C C . SER A 0 93 . 6.545 -21.511 -6.442 1.00 63.28 93 A 1 ATOM 733 C CB . SER A 0 93 . 5.677 -23.822 -6.759 1.00 63.28 93 A 1 ATOM 734 O O . SER A 0 93 . 7.771 -21.548 -6.464 1.00 63.28 93 A 1 ATOM 735 O OG . SER A 0 93 . 4.819 -23.541 -7.850 1.00 63.28 93 A 1 ATOM 736 N N . ASP A 0 94 . 5.833 -20.497 -6.926 1.00 72.72 94 A 1 ATOM 737 C CA . ASP A 0 94 . 6.397 -19.451 -7.769 1.00 72.72 94 A 1 ATOM 738 C C . ASP A 0 94 . 6.738 -18.169 -6.988 1.00 72.72 94 A 1 ATOM 739 C CB . ASP A 0 94 . 5.426 -19.176 -8.931 1.00 72.72 94 A 1 ATOM 740 O O . ASP A 0 94 . 7.292 -17.239 -7.567 1.00 72.72 94 A 1 ATOM 741 C CG . ASP A 0 94 . 5.022 -20.418 -9.748 1.00 72.72 94 A 1 ATOM 742 O OD1 . ASP A 0 94 . 5.664 -21.488 -9.604 1.00 72.72 94 A 1 ATOM 743 O OD2 . ASP A 0 94 . 4.008 -20.301 -10.476 1.00 72.72 94 A 1 ATOM 744 N N . ILE A 0 95 . 6.416 -18.090 -5.687 1.00 84.82 95 A 1 ATOM 745 C CA . ILE A 0 95 . 6.690 -16.899 -4.869 1.00 84.82 95 A 1 ATOM 746 C C . ILE A 0 95 . 7.718 -17.181 -3.777 1.00 84.82 95 A 1 ATOM 747 C CB . ILE A 0 95 . 5.409 -16.232 -4.330 1.00 84.82 95 A 1 ATOM 748 O O . ILE A 0 95 . 7.619 -18.139 -3.009 1.00 84.82 95 A 1 ATOM 749 C CG1 . ILE A 0 95 . 4.538 -17.168 -3.463 1.00 84.82 95 A 1 ATOM 750 C CG2 . ILE A 0 95 . 4.592 -15.677 -5.512 1.00 84.82 95 A 1 ATOM 751 C CD1 . ILE A 0 95 . 3.525 -16.428 -2.581 1.00 84.82 95 A 1 ATOM 752 N N . ILE A 0 96 . 8.709 -16.299 -3.671 1.00 87.15 96 A 1 ATOM 753 C CA . ILE A 0 96 . 9.819 -16.457 -2.732 1.00 87.15 96 A 1 ATOM 754 C C . ILE A 0 96 . 9.507 -15.640 -1.486 1.00 87.15 96 A 1 ATOM 755 C CB . ILE A 0 96 . 11.159 -16.074 -3.394 1.00 87.15 96 A 1 ATOM 756 O O . ILE A 0 96 . 9.351 -14.421 -1.552 1.00 87.15 96 A 1 ATOM 757 C CG1 . ILE A 0 96 . 11.420 -16.978 -4.623 1.00 87.15 96 A 1 ATOM 758 C CG2 . ILE A 0 96 . 12.308 -16.196 -2.372 1.00 87.15 96 A 1 ATOM 759 C CD1 . ILE A 0 96 . 12.629 -16.554 -5.464 1.00 87.15 96 A 1 ATOM 760 N N . GLN A 0 97 . 9.419 -16.298 -0.329 1.00 90.89 97 A 1 ATOM 761 C CA . GLN A 0 97 . 9.283 -15.584 0.938 1.00 90.89 97 A 1 ATOM 762 C C . GLN A 0 97 . 10.542 -14.747 1.192 1.00 90.89 97 A 1 ATOM 763 C CB . GLN A 0 97 . 9.000 -16.561 2.085 1.00 90.89 97 A 1 ATOM 764 O O . GLN A 0 97 . 11.650 -15.276 1.296 1.00 90.89 97 A 1 ATOM 765 C CG . GLN A 0 97 . 8.812 -15.793 3.402 1.00 90.89 97 A 1 ATOM 766 C CD . GLN A 0 97 . 8.464 -16.688 4.583 1.00 90.89 97 A 1 ATOM 767 N NE2 . GLN A 0 97 . 8.787 -16.269 5.788 1.00 90.89 97 A 1 ATOM 768 O OE1 . GLN A 0 97 . 7.898 -17.760 4.478 1.00 90.89 97 A 1 ATOM 769 N N . LEU A 0 98 . 10.366 -13.438 1.352 1.00 87.85 98 A 1 ATOM 770 C CA . LEU A 0 98 . 11.471 -12.520 1.577 1.00 87.85 98 A 1 ATOM 771 C C . LEU A 0 98 . 11.909 -12.591 3.045 1.00 87.85 98 A 1 ATOM 772 C CB . LEU A 0 98 . 11.048 -11.109 1.134 1.00 87.85 98 A 1 ATOM 773 O O . LEU A 0 98 . 11.136 -12.271 3.955 1.00 87.85 98 A 1 ATOM 774 C CG . LEU A 0 98 . 12.239 -10.145 0.994 1.00 87.85 98 A 1 ATOM 775 C CD1 . LEU A 0 98 . 13.094 -10.460 -0.234 1.00 87.85 98 A 1 ATOM 776 C CD2 . LEU A 0 98 . 11.736 -8.717 0.829 1.00 87.85 98 A 1 ATOM 777 N N . SER A 0 99 . 13.160 -12.991 3.291 1.00 81.85 99 A 1 ATOM 778 C CA . SER A 0 99 . 13.702 -13.012 4.656 1.00 81.85 99 A 1 ATOM 779 C C . SER A 0 99 . 13.711 -11.595 5.259 1.00 81.85 99 A 1 ATOM 780 C CB . SER A 0 99 . 15.084 -13.681 4.723 1.00 81.85 99 A 1 ATOM 781 O O . SER A 0 99 . 14.017 -10.634 4.545 1.00 81.85 99 A 1 ATOM 782 O OG . SER A 0 99 . 15.806 -13.256 5.868 1.00 81.85 99 A 1 ATOM 783 N N . PRO A 0 100 . 13.432 -11.436 6.571 1.00 76.94 100 A 1 ATOM 784 C CA . PRO A 0 100 . 13.461 -10.142 7.257 1.00 76.94 100 A 1 ATOM 785 C C . PRO A 0 100 . 14.745 -9.333 7.038 1.00 76.94 100 A 1 ATOM 786 C CB . PRO A 0 100 . 13.280 -10.473 8.741 1.00 76.94 100 A 1 ATOM 787 O O . PRO A 0 100 . 14.699 -8.107 6.998 1.00 76.94 100 A 1 ATOM 788 C CG . PRO A 0 100 . 12.467 -11.763 8.720 1.00 76.94 100 A 1 ATOM 789 C CD . PRO A 0 100 . 13.006 -12.485 7.490 1.00 76.94 100 A 1 ATOM 790 N N . SER A 0 101 . 15.885 -10.004 6.841 1.00 71.58 101 A 1 ATOM 791 C CA . SER A 0 101 . 17.172 -9.359 6.546 1.00 71.58 101 A 1 ATOM 792 C C . SER A 0 101 . 17.194 -8.607 5.212 1.00 71.58 101 A 1 ATOM 793 C CB . SER A 0 101 . 18.283 -10.415 6.547 1.00 71.58 101 A 1 ATOM 794 O O . SER A 0 101 . 17.935 -7.639 5.079 1.00 71.58 101 A 1 ATOM 795 O OG . SER A 0 101 . 18.013 -11.443 5.603 1.00 71.58 101 A 1 ATOM 796 N N . TYR A 0 102 . 16.389 -9.039 4.237 1.00 72.93 102 A 1 ATOM 797 C CA . TYR A 0 102 . 16.268 -8.415 2.914 1.00 72.93 102 A 1 ATOM 798 C C . TYR A 0 102 . 15.088 -7.452 2.820 1.00 72.93 102 A 1 ATOM 799 C CB . TYR A 0 102 . 16.158 -9.490 1.834 1.00 72.93 102 A 1 ATOM 800 O O . TYR A 0 102 . 14.988 -6.692 1.863 1.00 72.93 102 A 1 ATOM 801 C CG . TYR A 0 102 . 17.370 -10.387 1.757 1.00 72.93 102 A 1 ATOM 802 C CD1 . TYR A 0 102 . 18.552 -9.933 1.148 1.00 72.93 102 A 1 ATOM 803 C CD2 . TYR A 0 102 . 17.305 -11.680 2.293 1.00 72.93 102 A 1 ATOM 804 C CE1 . TYR A 0 102 . 19.669 -10.785 1.063 1.00 72.93 102 A 1 ATOM 805 C CE2 . TYR A 0 102 . 18.419 -12.535 2.226 1.00 72.93 102 A 1 ATOM 806 O OH . TYR A 0 102 . 20.667 -12.925 1.512 1.00 72.93 102 A 1 ATOM 807 C CZ . TYR A 0 102 . 19.600 -12.091 1.598 1.00 72.93 102 A 1 ATOM 808 N N . GLN A 0 103 . 14.228 -7.414 3.838 1.00 69.16 103 A 1 ATOM 809 C CA . GLN A 0 103 . 13.162 -6.421 3.961 1.00 69.16 103 A 1 ATOM 810 C C . GLN A 0 103 . 13.720 -5.050 4.369 1.00 69.16 103 A 1 ATOM 811 C CB . GLN A 0 103 . 12.095 -6.912 4.956 1.00 69.16 103 A 1 ATOM 812 O O . GLN A 0 103 . 13.019 -4.272 4.998 1.00 69.16 103 A 1 ATOM 813 C CG . GLN A 0 103 . 11.380 -8.191 4.504 1.00 69.16 103 A 1 ATOM 814 C CD . GLN A 0 103 . 10.452 -8.756 5.566 1.00 69.16 103 A 1 ATOM 815 N NE2 . GLN A 0 103 . 10.146 -10.034 5.529 1.00 69.16 103 A 1 ATOM 816 O OE1 . GLN A 0 103 . 9.973 -8.068 6.452 1.00 69.16 103 A 1 ATOM 817 N N . SER A 0 104 . 14.987 -4.729 4.107 1.00 62.55 104 A 1 ATOM 818 C CA . SER A 0 104 . 15.592 -3.492 4.585 1.00 62.55 104 A 1 ATOM 819 C C . SER A 0 104 . 15.211 -2.318 3.688 1.00 62.55 104 A 1 ATOM 820 C CB . SER A 0 104 . 17.109 -3.641 4.721 1.00 62.55 104 A 1 ATOM 821 O O . SER A 0 104 . 15.742 -2.162 2.589 1.00 62.55 104 A 1 ATOM 822 O OG . SER A 0 104 . 17.697 -3.945 3.475 1.00 62.55 104 A 1 ATOM 823 N N . GLY A 0 105 . 14.363 -1.434 4.210 1.00 63.87 105 A 1 ATOM 824 C CA . GLY A 0 105 . 14.436 -0.035 3.840 1.00 63.87 105 A 1 ATOM 825 C C . GLY A 0 105 . 13.719 0.384 2.562 1.00 63.87 105 A 1 ATOM 826 O O . GLY A 0 105 . 14.307 1.092 1.749 1.00 63.87 105 A 1 ATOM 827 N N . TRP A 0 106 . 12.442 0.049 2.417 1.00 86.31 106 A 1 ATOM 828 C CA . TRP A 0 106 . 11.606 0.756 1.448 1.00 86.31 106 A 1 ATOM 829 C C . TRP A 0 106 . 11.235 2.138 1.974 1.00 86.31 106 A 1 ATOM 830 C CB . TRP A 0 106 . 10.352 -0.047 1.115 1.00 86.31 106 A 1 ATOM 831 O O . TRP A 0 106 . 10.744 2.275 3.096 1.00 86.31 106 A 1 ATOM 832 C CG . TRP A 0 106 . 10.634 -1.406 0.578 1.00 86.31 106 A 1 ATOM 833 C CD1 . TRP A 0 106 . 11.216 -1.677 -0.612 1.00 86.31 106 A 1 ATOM 834 C CD2 . TRP A 0 106 . 10.363 -2.694 1.200 1.00 86.31 106 A 1 ATOM 835 C CE2 . TRP A 0 106 . 10.821 -3.718 0.319 1.00 86.31 106 A 1 ATOM 836 C CE3 . TRP A 0 106 . 9.767 -3.097 2.415 1.00 86.31 106 A 1 ATOM 837 N NE1 . TRP A 0 106 . 11.342 -3.044 -0.762 1.00 86.31 106 A 1 ATOM 838 C CH2 . TRP A 0 106 . 10.090 -5.446 1.837 1.00 86.31 106 A 1 ATOM 839 C CZ2 . TRP A 0 106 . 10.690 -5.077 0.624 1.00 86.31 106 A 1 ATOM 840 C CZ3 . TRP A 0 106 . 9.635 -4.461 2.733 1.00 86.31 106 A 1 ATOM 841 N N . ARG A 0 107 . 11.391 3.162 1.144 1.00 91.95 107 A 1 ATOM 842 C CA . ARG A 0 107 . 10.825 4.496 1.367 1.00 91.95 107 A 1 ATOM 843 C C . ARG A 0 107 . 10.142 4.988 0.100 1.00 91.95 107 A 1 ATOM 844 C CB . ARG A 0 107 . 11.900 5.463 1.886 1.00 91.95 107 A 1 ATOM 845 O O . ARG A 0 107 . 10.604 4.712 -1.004 1.00 91.95 107 A 1 ATOM 846 C CG . ARG A 0 107 . 13.127 5.615 0.985 1.00 91.95 107 A 1 ATOM 847 C CD . ARG A 0 107 . 14.103 6.613 1.610 1.00 91.95 107 A 1 ATOM 848 N NE . ARG A 0 107 . 15.261 6.828 0.727 1.00 91.95 107 A 1 ATOM 849 N NH1 . ARG A 0 107 . 15.217 9.139 0.632 1.00 91.95 107 A 1 ATOM 850 N NH2 . ARG A 0 107 . 16.644 8.008 -0.622 1.00 91.95 107 A 1 ATOM 851 C CZ . ARG A 0 107 . 15.707 7.985 0.273 1.00 91.95 107 A 1 ATOM 852 N N . GLY A 0 108 . 9.012 5.674 0.258 1.00 94.31 108 A 1 ATOM 853 C CA . GLY A 0 108 . 8.261 6.228 -0.873 1.00 94.31 108 A 1 ATOM 854 C C . GLY A 0 108 . 7.686 5.172 -1.824 1.00 94.31 108 A 1 ATOM 855 O O . GLY A 0 108 . 7.497 5.468 -3.001 1.00 94.31 108 A 1 ATOM 856 N N . HIS A 0 109 . 7.470 3.950 -1.336 1.00 95.26 109 A 1 ATOM 857 C CA . HIS A 0 109 . 6.792 2.876 -2.061 1.00 95.26 109 A 1 ATOM 858 C C . HIS A 0 109 . 5.274 3.095 -2.048 1.00 95.26 109 A 1 ATOM 859 C CB . HIS A 0 109 . 7.174 1.520 -1.442 1.00 95.26 109 A 1 ATOM 860 O O . HIS A 0 109 . 4.754 3.902 -1.275 1.00 95.26 109 A 1 ATOM 861 C CG . HIS A 0 109 . 6.770 1.396 0.005 1.00 95.26 109 A 1 ATOM 862 C CD2 . HIS A 0 109 . 5.607 0.858 0.491 1.00 95.26 109 A 1 ATOM 863 N ND1 . HIS A 0 109 . 7.468 1.896 1.080 1.00 95.26 109 A 1 ATOM 864 C CE1 . HIS A 0 109 . 6.739 1.681 2.182 1.00 95.26 109 A 1 ATOM 865 N NE2 . HIS A 0 109 . 5.597 1.048 1.879 1.00 95.26 109 A 1 ATOM 866 N N . CYS A 0 110 . 4.566 2.347 -2.885 1.00 95.61 110 A 1 ATOM 867 C CA . CYS A 0 110 . 3.111 2.330 -2.950 1.00 95.61 110 A 1 ATOM 868 C C . CYS A 0 110 . 2.546 1.022 -2.397 1.00 95.61 110 A 1 ATOM 869 C CB . CYS A 0 110 . 2.690 2.574 -4.399 1.00 95.61 110 A 1 ATOM 870 O O . CYS A 0 110 . 3.145 -0.042 -2.565 1.00 95.61 110 A 1 ATOM 871 S SG . CYS A 0 110 . 2.970 4.327 -4.755 1.00 95.61 110 A 1 ATOM 872 N N . ILE A 0 111 . 1.371 1.121 -1.769 1.00 96.33 111 A 1 ATOM 873 C CA . ILE A 0 111 . 0.581 -0.022 -1.311 1.00 96.33 111 A 1 ATOM 874 C C . ILE A 0 111 . -0.735 -0.052 -2.066 1.00 96.33 111 A 1 ATOM 875 C CB . ILE A 0 111 . 0.341 0.007 0.210 1.00 96.33 111 A 1 ATOM 876 O O . ILE A 0 111 . -1.482 0.924 -2.056 1.00 96.33 111 A 1 ATOM 877 C CG1 . ILE A 0 111 . 1.654 -0.096 1.001 1.00 96.33 111 A 1 ATOM 878 C CG2 . ILE A 0 111 . -0.614 -1.122 0.634 1.00 96.33 111 A 1 ATOM 879 C CD1 . ILE A 0 111 . 2.477 -1.361 0.771 1.00 96.33 111 A 1 ATOM 880 N N . ILE A 0 112 . -1.027 -1.191 -2.686 1.00 97.49 112 A 1 ATOM 881 C CA . ILE A 0 112 . -2.283 -1.423 -3.394 1.00 97.49 112 A 1 ATOM 882 C C . ILE A 0 112 . -2.990 -2.615 -2.733 1.00 97.49 112 A 1 ATOM 883 C CB . ILE A 0 112 . -2.039 -1.584 -4.907 1.00 97.49 112 A 1 ATOM 884 O O . ILE A 0 112 . -2.512 -3.748 -2.841 1.00 97.49 112 A 1 ATOM 885 C CG1 . ILE A 0 112 . -1.414 -0.293 -5.491 1.00 97.49 112 A 1 ATOM 886 C CG2 . ILE A 0 112 . -3.367 -1.906 -5.612 1.00 97.49 112 A 1 ATOM 887 C CD1 . ILE A 0 112 . -0.895 -0.435 -6.923 1.00 97.49 112 A 1 ATOM 888 N N . PRO A 0 113 . -4.110 -2.394 -2.023 1.00 97.16 113 A 1 ATOM 889 C CA . PRO A 0 113 . -4.849 -3.472 -1.380 1.00 97.16 113 A 1 ATOM 890 C C . PRO A 0 113 . -5.524 -4.381 -2.410 1.00 97.16 113 A 1 ATOM 891 C CB . PRO A 0 113 . -5.859 -2.783 -0.455 1.00 97.16 113 A 1 ATOM 892 O O . PRO A 0 113 . -6.105 -3.913 -3.387 1.00 97.16 113 A 1 ATOM 893 C CG . PRO A 0 113 . -6.093 -1.441 -1.144 1.00 97.16 113 A 1 ATOM 894 C CD . PRO A 0 113 . -4.732 -1.109 -1.737 1.00 97.16 113 A 1 ATOM 895 N N . GLY A 0 114 . -5.479 -5.687 -2.169 1.00 96.20 114 A 1 ATOM 896 C CA . GLY A 0 114 . -6.319 -6.688 -2.817 1.00 96.20 114 A 1 ATOM 897 C C . GLY A 0 114 . -7.014 -7.550 -1.766 1.00 96.20 114 A 1 ATOM 898 O O . GLY A 0 114 . -6.705 -7.487 -0.573 1.00 96.20 114 A 1 ATOM 899 N N . VAL A 0 115 . -7.950 -8.391 -2.197 1.00 93.75 115 A 1 ATOM 900 C CA . VAL A 0 115 . -8.566 -9.359 -1.285 1.00 93.75 115 A 1 ATOM 901 C C . VAL A 0 115 . -7.509 -10.393 -0.887 1.00 93.75 115 A 1 ATOM 902 C CB . VAL A 0 115 . -9.808 -10.019 -1.905 1.00 93.75 115 A 1 ATOM 903 O O . VAL A 0 115 . -6.991 -11.107 -1.741 1.00 93.75 115 A 1 ATOM 904 C CG1 . VAL A 0 115 . -10.472 -10.992 -0.924 1.00 93.75 115 A 1 ATOM 905 C CG2 . VAL A 0 115 . -10.852 -8.972 -2.317 1.00 93.75 115 A 1 ATOM 906 N N . GLY A 0 116 . -7.191 -10.460 0.410 1.00 90.52 116 A 1 ATOM 907 C CA . GLY A 0 116 . -6.235 -11.418 0.983 1.00 90.52 116 A 1 ATOM 908 C C . GLY A 0 116 . -4.775 -10.949 1.056 1.00 90.52 116 A 1 ATOM 909 O O . GLY A 0 116 . -3.907 -11.732 1.445 1.00 90.52 116 A 1 ATOM 910 N N . GLY A 0 117 . -4.466 -9.698 0.696 1.00 94.59 117 A 1 ATOM 911 C CA . GLY A 0 117 . -3.089 -9.209 0.748 1.00 94.59 117 A 1 ATOM 912 C C . GLY A 0 117 . -2.891 -7.793 0.220 1.00 94.59 117 A 1 ATOM 913 O O . GLY A 0 117 . -3.808 -7.159 -0.299 1.00 94.59 117 A 1 ATOM 914 N N . LEU A 0 118 . -1.669 -7.293 0.366 1.00 96.81 118 A 1 ATOM 915 C CA . LEU A 0 118 . -1.261 -5.964 -0.073 1.00 96.81 118 A 1 ATOM 916 C C . LEU A 0 118 . -0.129 -6.088 -1.086 1.00 96.81 118 A 1 ATOM 917 C CB . LEU A 0 118 . -0.817 -5.123 1.136 1.00 96.81 118 A 1 ATOM 918 O O . LEU A 0 118 . 0.910 -6.677 -0.789 1.00 96.81 118 A 1 ATOM 919 C CG . LEU A 0 118 . -1.837 -4.987 2.278 1.00 96.81 118 A 1 ATOM 920 C CD1 . LEU A 0 118 . -1.227 -4.141 3.392 1.00 96.81 118 A 1 ATOM 921 C CD2 . LEU A 0 118 . -3.138 -4.327 1.827 1.00 96.81 118 A 1 ATOM 922 N N . PHE A 0 119 . -0.311 -5.513 -2.266 1.00 96.06 119 A 1 ATOM 923 C CA . PHE A 0 119 . 0.774 -5.343 -3.221 1.00 96.06 119 A 1 ATOM 924 C C . PHE A 0 119 . 1.660 -4.181 -2.775 1.00 96.06 119 A 1 ATOM 925 C CB . PHE A 0 119 . 0.172 -5.113 -4.603 1.00 96.06 119 A 1 ATOM 926 O O . PHE A 0 119 . 1.158 -3.093 -2.491 1.00 96.06 119 A 1 ATOM 927 C CG . PHE A 0 119 . 1.178 -4.833 -5.694 1.00 96.06 119 A 1 ATOM 928 C CD1 . PHE A 0 119 . 1.618 -3.519 -5.945 1.00 96.06 119 A 1 ATOM 929 C CD2 . PHE A 0 119 . 1.652 -5.896 -6.479 1.00 96.06 119 A 1 ATOM 930 C CE1 . PHE A 0 119 . 2.513 -3.271 -7.000 1.00 96.06 119 A 1 ATOM 931 C CE2 . PHE A 0 119 . 2.547 -5.648 -7.531 1.00 96.06 119 A 1 ATOM 932 C CZ . PHE A 0 119 . 2.967 -4.337 -7.796 1.00 96.06 119 A 1 ATOM 933 N N . ILE A 0 120 . 2.967 -4.417 -2.729 1.00 95.17 120 A 1 ATOM 934 C CA . ILE A 0 120 . 3.995 -3.423 -2.437 1.00 95.17 120 A 1 ATOM 935 C C . ILE A 0 120 . 4.794 -3.235 -3.716 1.00 95.17 120 A 1 ATOM 936 C CB . ILE A 0 120 . 4.928 -3.856 -1.288 1.00 95.17 120 A 1 ATOM 937 O O . ILE A 0 120 . 5.359 -4.190 -4.251 1.00 95.17 120 A 1 ATOM 938 C CG1 . ILE A 0 120 . 4.172 -4.419 -0.062 1.00 95.17 120 A 1 ATOM 939 C CG2 . ILE A 0 120 . 5.856 -2.686 -0.906 1.00 95.17 120 A 1 ATOM 940 C CD1 . ILE A 0 120 . 5.078 -5.025 1.014 1.00 95.17 120 A 1 ATOM 941 N N . GLY A 0 121 . 4.857 -2.003 -4.193 1.00 93.28 121 A 1 ATOM 942 C CA . GLY A 0 121 . 5.563 -1.695 -5.421 1.00 93.28 121 A 1 ATOM 943 C C . GLY A 0 121 . 6.274 -0.365 -5.367 1.00 93.28 121 A 1 ATOM 944 O O . GLY A 0 121 . 5.931 0.505 -4.566 1.00 93.28 121 A 1 ATOM 945 N N . THR A 0 122 . 7.226 -0.216 -6.283 1.00 92.68 122 A 1 ATOM 946 C CA . THR A 0 122 . 7.968 1.021 -6.511 1.00 92.68 122 A 1 ATOM 947 C C . THR A 0 122 . 8.704 1.498 -5.243 1.00 92.68 122 A 1 ATOM 948 C CB . THR A 0 122 . 7.074 2.077 -7.202 1.00 92.68 122 A 1 ATOM 949 O O . THR A 0 122 . 9.053 0.693 -4.378 1.00 92.68 122 A 1 ATOM 950 C CG2 . THR A 0 122 . 6.121 1.541 -8.271 1.00 92.68 122 A 1 ATOM 951 O OG1 . THR A 0 122 . 6.298 2.851 -6.312 1.00 92.68 122 A 1 ATOM 952 N N . GLY A 0 123 . 9.000 2.795 -5.117 1.00 93.44 123 A 1 ATOM 953 C CA . GLY A 0 123 . 9.782 3.326 -3.999 1.00 93.44 123 A 1 ATOM 954 C C . GLY A 0 123 . 11.278 3.229 -4.237 1.00 93.44 123 A 1 ATOM 955 O O . GLY A 0 123 . 11.725 2.963 -5.346 1.00 93.44 123 A 1 ATOM 956 N N . GLU A 0 124 . 12.064 3.484 -3.202 1.00 91.51 124 A 1 ATOM 957 C CA . GLU A 0 124 . 13.519 3.373 -3.248 1.00 91.51 124 A 1 ATOM 958 C C . GLU A 0 124 . 14.081 2.806 -1.944 1.00 91.51 124 A 1 ATOM 959 C CB . GLU A 0 124 . 14.156 4.716 -3.638 1.00 91.51 124 A 1 ATOM 960 O O . GLU A 0 124 . 13.402 2.761 -0.913 1.00 91.51 124 A 1 ATOM 961 C CG . GLU A 0 124 . 13.923 5.851 -2.631 1.00 91.51 124 A 1 ATOM 962 C CD . GLU A 0 124 . 14.556 7.179 -3.075 1.00 91.51 124 A 1 ATOM 963 O OE1 . GLU A 0 124 . 14.481 8.153 -2.291 1.00 91.51 124 A 1 ATOM 964 O OE2 . GLU A 0 124 . 15.184 7.253 -4.147 1.00 91.51 124 A 1 ATOM 965 N N . GLY A 0 125 . 15.337 2.365 -2.003 1.00 88.30 125 A 1 ATOM 966 C CA . GLY A 0 125 . 16.077 1.888 -0.843 1.00 88.30 125 A 1 ATOM 967 C C . GLY A 0 125 . 16.567 3.020 0.074 1.00 88.30 125 A 1 ATOM 968 O O . GLY A 0 125 . 16.631 4.194 -0.304 1.00 88.30 125 A 1 ATOM 969 N N . PHE A 0 126 . 17.024 2.654 1.275 1.00 84.94 126 A 1 ATOM 970 C CA . PHE A 0 126 . 17.917 3.505 2.086 1.00 84.94 126 A 1 ATOM 971 C C . PHE A 0 126 . 19.396 3.347 1.702 1.00 84.94 126 A 1 ATOM 972 C CB . PHE A 0 126 . 17.726 3.238 3.587 1.00 84.94 126 A 1 ATOM 973 O O . PHE A 0 126 . 20.250 4.052 2.241 1.00 84.94 126 A 1 ATOM 974 C CG . PHE A 0 126 . 16.471 3.845 4.177 1.00 84.94 126 A 1 ATOM 975 C CD1 . PHE A 0 126 . 16.490 5.080 4.844 1.00 84.94 126 A 1 ATOM 976 C CD2 . PHE A 0 126 . 15.262 3.163 4.050 1.00 84.94 126 A 1 ATOM 977 C CE1 . PHE A 0 126 . 15.298 5.599 5.386 1.00 84.94 126 A 1 ATOM 978 C CE2 . PHE A 0 126 . 14.069 3.655 4.600 1.00 84.94 126 A 1 ATOM 979 C CZ . PHE A 0 126 . 14.090 4.886 5.270 1.00 84.94 126 A 1 ATOM 980 N N . ASN A 0 127 . 19.728 2.408 0.810 1.00 82.09 127 A 1 ATOM 981 C CA . ASN A 0 127 . 21.100 2.216 0.364 1.00 82.09 127 A 1 ATOM 982 C C . ASN A 0 127 . 21.518 3.367 -0.560 1.00 82.09 127 A 1 ATOM 983 C CB . ASN A 0 127 . 21.252 0.838 -0.306 1.00 82.09 127 A 1 ATOM 984 O O . ASN A 0 127 . 21.086 3.424 -1.705 1.00 82.09 127 A 1 ATOM 985 C CG . ASN A 0 127 . 22.704 0.532 -0.637 1.00 82.09 127 A 1 ATOM 986 N ND2 . ASN A 0 127 . 23.001 -0.671 -1.064 1.00 82.09 127 A 1 ATOM 987 O OD1 . ASN A 0 127 . 23.593 1.356 -0.490 1.00 82.09 127 A 1 ATOM 988 N N . ALA A 0 128 . 22.397 4.243 -0.070 1.00 77.67 128 A 1 ATOM 989 C CA . ALA A 0 128 . 22.908 5.386 -0.825 1.00 77.67 128 A 1 ATOM 990 C C . ALA A 0 128 . 23.668 4.996 -2.109 1.00 77.67 128 A 1 ATOM 991 C CB . ALA A 0 128 . 23.798 6.207 0.117 1.00 77.67 128 A 1 ATOM 992 O O . ALA A 0 128 . 23.810 5.830 -2.998 1.00 77.67 128 A 1 ATOM 993 N N . LEU A 0 129 . 24.140 3.746 -2.212 1.00 80.88 129 A 1 ATOM 994 C CA . LEU A 0 129 . 24.823 3.219 -3.398 1.00 80.88 129 A 1 ATOM 995 C C . LEU A 0 129 . 23.854 2.780 -4.503 1.00 80.88 129 A 1 ATOM 996 C CB . LEU A 0 129 . 25.704 2.023 -2.992 1.00 80.88 129 A 1 ATOM 997 O O . LEU A 0 129 . 24.264 2.624 -5.650 1.00 80.88 129 A 1 ATOM 998 C CG . LEU A 0 129 . 26.754 2.313 -1.907 1.00 80.88 129 A 1 ATOM 999 C CD1 . LEU A 0 129 . 27.489 1.020 -1.552 1.00 80.88 129 A 1 ATOM 1000 C CD2 . LEU A 0 129 . 27.780 3.350 -2.365 1.00 80.88 129 A 1 ATOM 1001 N N . ILE A 0 130 . 22.581 2.551 -4.170 1.00 79.23 130 A 1 ATOM 1002 C CA . ILE A 0 130 . 21.554 2.197 -5.149 1.00 79.23 130 A 1 ATOM 1003 C C . ILE A 0 130 . 20.837 3.483 -5.529 1.00 79.23 130 A 1 ATOM 1004 C CB . ILE A 0 130 . 20.611 1.094 -4.630 1.00 79.23 130 A 1 ATOM 1005 O O . ILE A 0 130 . 20.079 4.056 -4.747 1.00 79.23 130 A 1 ATOM 1006 C CG1 . ILE A 0 130 . 21.431 -0.183 -4.332 1.00 79.23 130 A 1 ATOM 1007 C CG2 . ILE A 0 130 . 19.516 0.806 -5.676 1.00 79.23 130 A 1 ATOM 1008 C CD1 . ILE A 0 130 . 20.616 -1.333 -3.730 1.00 79.23 130 A 1 ATOM 1009 N N . HIS A 0 131 . 21.111 3.956 -6.741 1.00 79.77 131 A 1 ATOM 1010 C CA . HIS A 0 131 . 20.531 5.192 -7.234 1.00 79.77 131 A 1 ATOM 1011 C C . HIS A 0 131 . 19.195 4.938 -7.921 1.00 79.77 131 A 1 ATOM 1012 C CB . HIS A 0 131 . 21.524 5.918 -8.143 1.00 79.77 131 A 1 ATOM 1013 O O . HIS A 0 131 . 19.132 4.352 -9.001 1.00 79.77 131 A 1 ATOM 1014 C CG . HIS A 0 131 . 22.772 6.338 -7.412 1.00 79.77 131 A 1 ATOM 1015 C CD2 . HIS A 0 131 . 24.060 6.064 -7.780 1.00 79.77 131 A 1 ATOM 1016 N ND1 . HIS A 0 131 . 22.829 7.018 -6.215 1.00 79.77 131 A 1 ATOM 1017 C CE1 . HIS A 0 131 . 24.121 7.149 -5.875 1.00 79.77 131 A 1 ATOM 1018 N NE2 . HIS A 0 131 . 24.909 6.602 -6.811 1.00 79.77 131 A 1 ATOM 1019 N N . GLY A 0 132 . 18.145 5.493 -7.325 1.00 85.58 132 A 1 ATOM 1020 C CA . GLY A 0 132 . 16.831 5.589 -7.930 1.00 85.58 132 A 1 ATOM 1021 C C . GLY A 0 132 . 15.850 4.501 -7.497 1.00 85.58 132 A 1 ATOM 1022 O O . GLY A 0 132 . 16.107 3.745 -6.557 1.00 85.58 132 A 1 ATOM 1023 N N . PRO A 0 133 . 14.689 4.468 -8.167 1.00 91.82 133 A 1 ATOM 1024 C CA . PRO A 0 133 . 13.579 3.636 -7.745 1.00 91.82 133 A 1 ATOM 1025 C C . PRO A 0 133 . 13.828 2.139 -7.935 1.00 91.82 133 A 1 ATOM 1026 C CB . PRO A 0 133 . 12.373 4.115 -8.547 1.00 91.82 133 A 1 ATOM 1027 O O . PRO A 0 133 . 14.418 1.717 -8.929 1.00 91.82 133 A 1 ATOM 1028 C CG . PRO A 0 133 . 12.748 5.541 -8.927 1.00 91.82 133 A 1 ATOM 1029 C CD . PRO A 0 133 . 14.240 5.428 -9.163 1.00 91.82 133 A 1 ATOM 1030 N N . LEU A 0 134 . 13.316 1.340 -7.002 1.00 90.58 134 A 1 ATOM 1031 C CA . LEU A 0 134 . 13.319 -0.117 -7.074 1.00 90.58 134 A 1 ATOM 1032 C C . LEU A 0 134 . 12.182 -0.590 -7.982 1.00 90.58 134 A 1 ATOM 1033 C CB . LEU A 0 134 . 13.179 -0.711 -5.661 1.00 90.58 134 A 1 ATOM 1034 O O . LEU A 0 134 . 11.054 -0.101 -7.881 1.00 90.58 134 A 1 ATOM 1035 C CG . LEU A 0 134 . 14.321 -0.348 -4.695 1.00 90.58 134 A 1 ATOM 1036 C CD1 . LEU A 0 134 . 13.982 -0.845 -3.291 1.00 90.58 134 A 1 ATOM 1037 C CD2 . LEU A 0 134 . 15.667 -0.940 -5.115 1.00 90.58 134 A 1 ATOM 1038 N N . ASN A 0 135 . 12.475 -1.558 -8.848 1.00 91.92 135 A 1 ATOM 1039 C CA . ASN A 0 135 . 11.475 -2.203 -9.695 1.00 91.92 135 A 1 ATOM 1040 C C . ASN A 0 135 . 10.895 -3.479 -9.085 1.00 91.92 135 A 1 ATOM 1041 C CB . ASN A 0 135 . 12.044 -2.449 -11.101 1.00 91.92 135 A 1 ATOM 1042 O O . ASN A 0 135 . 9.945 -4.002 -9.644 1.00 91.92 135 A 1 ATOM 1043 C CG . ASN A 0 135 . 13.107 -3.525 -11.154 1.00 91.92 135 A 1 ATOM 1044 N ND2 . ASN A 0 135 . 13.302 -4.129 -12.301 1.00 91.92 135 A 1 ATOM 1045 O OD1 . ASN A 0 135 . 13.784 -3.814 -10.183 1.00 91.92 135 A 1 ATOM 1046 N N . SER A 0 136 . 11.418 -3.989 -7.972 1.00 91.08 136 A 1 ATOM 1047 C CA . SER A 0 136 . 10.874 -5.189 -7.334 1.00 91.08 136 A 1 ATOM 1048 C C . SER A 0 136 . 9.422 -4.992 -6.884 1.00 91.08 136 A 1 ATOM 1049 C CB . SER A 0 136 . 11.736 -5.596 -6.142 1.00 91.08 136 A 1 ATOM 1050 O O . SER A 0 136 . 9.058 -3.956 -6.320 1.00 91.08 136 A 1 ATOM 1051 O OG . SER A 0 136 . 13.082 -5.777 -6.540 1.00 91.08 136 A 1 ATOM 1052 N N . ALA A 0 137 . 8.605 -6.014 -7.118 1.00 92.68 137 A 1 ATOM 1053 C CA . ALA A 0 137 . 7.232 -6.123 -6.655 1.00 92.68 137 A 1 ATOM 1054 C C . ALA A 0 137 . 7.151 -7.153 -5.531 1.00 92.68 137 A 1 ATOM 1055 C CB . ALA A 0 137 . 6.333 -6.534 -7.824 1.00 92.68 137 A 1 ATOM 1056 O O . ALA A 0 137 . 7.721 -8.246 -5.627 1.00 92.68 137 A 1 ATOM 1057 N N . TYR A 0 138 . 6.383 -6.833 -4.494 1.00 93.86 138 A 1 ATOM 1058 C CA . TYR A 0 138 . 6.149 -7.737 -3.378 1.00 93.86 138 A 1 ATOM 1059 C C . TYR A 0 138 . 4.661 -7.894 -3.076 1.00 93.86 138 A 1 ATOM 1060 C CB . TYR A 0 138 . 6.942 -7.313 -2.135 1.00 93.86 138 A 1 ATOM 1061 O O . TYR A 0 138 . 3.847 -7.009 -3.336 1.00 93.86 138 A 1 ATOM 1062 C CG . TYR A 0 138 . 8.398 -6.976 -2.377 1.00 93.86 138 A 1 ATOM 1063 C CD1 . TYR A 0 138 . 9.365 -7.995 -2.310 1.00 93.86 138 A 1 ATOM 1064 C CD2 . TYR A 0 138 . 8.781 -5.658 -2.696 1.00 93.86 138 A 1 ATOM 1065 C CE1 . TYR A 0 138 . 10.717 -7.705 -2.569 1.00 93.86 138 A 1 ATOM 1066 C CE2 . TYR A 0 138 . 10.134 -5.360 -2.935 1.00 93.86 138 A 1 ATOM 1067 O OH . TYR A 0 138 . 12.413 -6.085 -3.068 1.00 93.86 138 A 1 ATOM 1068 C CZ . TYR A 0 138 . 11.105 -6.382 -2.862 1.00 93.86 138 A 1 ATOM 1069 N N . LEU A 0 139 . 4.314 -9.022 -2.470 1.00 94.40 139 A 1 ATOM 1070 C CA . LEU A 0 139 . 3.013 -9.274 -1.870 1.00 94.40 139 A 1 ATOM 1071 C C . LEU A 0 139 . 3.195 -9.448 -0.366 1.00 94.40 139 A 1 ATOM 1072 C CB . LEU A 0 139 . 2.382 -10.516 -2.524 1.00 94.40 139 A 1 ATOM 1073 O O . LEU A 0 139 . 3.903 -10.352 0.074 1.00 94.40 139 A 1 ATOM 1074 C CG . LEU A 0 139 . 1.030 -10.929 -1.923 1.00 94.40 139 A 1 ATOM 1075 C CD1 . LEU A 0 139 . -0.064 -9.903 -2.217 1.00 94.40 139 A 1 ATOM 1076 C CD2 . LEU A 0 139 . 0.579 -12.280 -2.478 1.00 94.40 139 A 1 ATOM 1077 N N . LEU A 0 140 . 2.517 -8.631 0.431 1.00 94.41 140 A 1 ATOM 1078 C CA . LEU A 0 140 . 2.325 -8.897 1.849 1.00 94.41 140 A 1 ATOM 1079 C C . LEU A 0 140 . 1.030 -9.687 2.022 1.00 94.41 140 A 1 ATOM 1080 C CB . LEU A 0 140 . 2.391 -7.580 2.634 1.00 94.41 140 A 1 ATOM 1081 O O . LEU A 0 140 . -0.061 -9.172 1.777 1.00 94.41 140 A 1 ATOM 1082 C CG . LEU A 0 140 . 2.344 -7.747 4.166 1.00 94.41 140 A 1 ATOM 1083 C CD1 . LEU A 0 140 . 3.020 -6.559 4.845 1.00 94.41 140 A 1 ATOM 1084 C CD2 . LEU A 0 140 . 0.916 -7.818 4.707 1.00 94.41 140 A 1 ATOM 1085 N N . LYS A 0 141 . 1.155 -10.931 2.482 1.00 93.26 141 A 1 ATOM 1086 C CA . LYS A 0 141 . 0.031 -11.702 3.024 1.00 93.26 141 A 1 ATOM 1087 C C . LYS A 0 141 . 0.041 -11.604 4.537 1.00 93.26 141 A 1 ATOM 1088 C CB . LYS A 0 141 . 0.067 -13.167 2.580 1.00 93.26 141 A 1 ATOM 1089 O O . LYS A 0 141 . 1.099 -11.446 5.142 1.00 93.26 141 A 1 ATOM 1090 C CG . LYS A 0 141 . 0.075 -13.316 1.051 1.00 93.26 141 A 1 ATOM 1091 C CD . LYS A 0 141 . -0.321 -14.728 0.597 1.00 93.26 141 A 1 ATOM 1092 C CE . LYS A 0 141 . -1.819 -14.962 0.857 1.00 93.26 141 A 1 ATOM 1093 N NZ . LYS A 0 141 . -2.318 -16.226 0.268 1.00 93.26 141 A 1 ATOM 1094 N N . TYR A 0 142 . -1.120 -11.719 5.152 1.00 90.25 142 A 1 ATOM 1095 C CA . TYR A 0 142 . -1.244 -11.764 6.599 1.00 90.25 142 A 1 ATOM 1096 C C . TYR A 0 142 . -2.181 -12.903 6.970 1.00 90.25 142 A 1 ATOM 1097 C CB . TYR A 0 142 . -1.682 -10.395 7.140 1.00 90.25 142 A 1 ATOM 1098 O O . TYR A 0 142 . -3.285 -12.998 6.443 1.00 90.25 142 A 1 ATOM 1099 C CG . TYR A 0 142 . -2.855 -9.752 6.418 1.00 90.25 142 A 1 ATOM 1100 C CD1 . TYR A 0 142 . -2.628 -8.924 5.300 1.00 90.25 142 A 1 ATOM 1101 C CD2 . TYR A 0 142 . -4.172 -9.981 6.857 1.00 90.25 142 A 1 ATOM 1102 C CE1 . TYR A 0 142 . -3.707 -8.339 4.612 1.00 90.25 142 A 1 ATOM 1103 C CE2 . TYR A 0 142 . -5.255 -9.389 6.179 1.00 90.25 142 A 1 ATOM 1104 O OH . TYR A 0 142 . -6.070 -8.003 4.392 1.00 90.25 142 A 1 ATOM 1105 C CZ . TYR A 0 142 . -5.026 -8.573 5.052 1.00 90.25 142 A 1 ATOM 1106 N N . ASP A 0 143 . -1.715 -13.770 7.864 1.00 84.12 143 A 1 ATOM 1107 C CA . ASP A 0 143 . -2.533 -14.843 8.416 1.00 84.12 143 A 1 ATOM 1108 C C . ASP A 0 143 . -3.090 -14.382 9.765 1.00 84.12 143 A 1 ATOM 1109 C CB . ASP A 0 143 . -1.726 -16.146 8.529 1.00 84.12 143 A 1 ATOM 1110 O O . ASP A 0 143 . -2.341 -13.913 10.636 1.00 84.12 143 A 1 ATOM 1111 C CG . ASP A 0 143 . -1.208 -16.670 7.180 1.00 84.12 143 A 1 ATOM 1112 O OD1 . ASP A 0 143 . -1.970 -16.664 6.188 1.00 84.12 143 A 1 ATOM 1113 O OD2 . ASP A 0 143 . -0.028 -17.093 7.144 1.00 84.12 143 A 1 ATOM 1114 N N . GLU A 0 144 . -4.404 -14.508 9.935 1.00 73.03 144 A 1 ATOM 1115 C CA . GLU A 0 144 . -5.089 -14.243 11.196 1.00 73.03 144 A 1 ATOM 1116 C C . GLU A 0 144 . -5.300 -15.548 11.960 1.00 73.03 144 A 1 ATOM 1117 C CB . GLU A 0 144 . -6.430 -13.535 10.971 1.00 73.03 144 A 1 ATOM 1118 O O . GLU A 0 144 . -6.164 -16.353 11.622 1.00 73.03 144 A 1 ATOM 1119 C CG . GLU A 0 144 . -6.258 -12.131 10.384 1.00 73.03 144 A 1 ATOM 1120 C CD . GLU A 0 144 . -7.563 -11.325 10.375 1.00 73.03 144 A 1 ATOM 1121 O OE1 . GLU A 0 144 . -7.520 -10.218 9.808 1.00 73.03 144 A 1 ATOM 1122 O OE2 . GLU A 0 144 . -8.566 -11.756 10.989 1.00 73.03 144 A 1 ATOM 1123 N N . ASN A 0 145 . -4.537 -15.739 13.036 1.00 72.47 145 A 1 ATOM 1124 C CA . ASN A 0 145 . -4.742 -16.838 13.976 1.00 72.47 145 A 1 ATOM 1125 C C . ASN A 0 145 . -5.244 -16.264 15.303 1.00 72.47 145 A 1 ATOM 1126 C CB . ASN A 0 145 . -3.458 -17.676 14.088 1.00 72.47 145 A 1 ATOM 1127 O O . ASN A 0 145 . -4.471 -15.907 16.197 1.00 72.47 145 A 1 ATOM 1128 C CG . ASN A 0 145 . -3.238 -18.583 12.886 1.00 72.47 145 A 1 ATOM 1129 N ND2 . ASN A 0 145 . -2.041 -19.087 12.708 1.00 72.47 145 A 1 ATOM 1130 O OD1 . ASN A 0 145 . -4.122 -18.901 12.118 1.00 72.47 145 A 1 ATOM 1131 N N . GLY A 0 146 . -6.568 -16.141 15.418 1.00 70.98 146 A 1 ATOM 1132 C CA . GLY A 0 146 . -7.234 -15.595 16.599 1.00 70.98 146 A 1 ATOM 1133 C C . GLY A 0 146 . -6.827 -14.146 16.875 1.00 70.98 146 A 1 ATOM 1134 O O . GLY A 0 146 . -7.223 -13.225 16.168 1.00 70.98 146 A 1 ATOM 1135 N N . SER A 0 147 . -6.046 -13.921 17.935 1.00 70.47 147 A 1 ATOM 1136 C CA . SER A 0 147 . -5.568 -12.576 18.296 1.00 70.47 147 A 1 ATOM 1137 C C . SER A 0 147 . -4.221 -12.205 17.671 1.00 70.47 147 A 1 ATOM 1138 C CB . SER A 0 147 . -5.530 -12.400 19.813 1.00 70.47 147 A 1 ATOM 1139 O O . SER A 0 147 . -3.801 -11.054 17.811 1.00 70.47 147 A 1 ATOM 1140 O OG . SER A 0 147 . -6.854 -12.387 20.310 1.00 70.47 147 A 1 ATOM 1141 N N . SER A 0 148 . -3.568 -13.116 16.957 1.00 77.11 148 A 1 ATOM 1142 C CA . SER A 0 148 . -2.264 -12.878 16.343 1.00 77.11 148 A 1 ATOM 1143 C C . SER A 0 148 . -2.411 -12.672 14.841 1.00 77.11 148 A 1 ATOM 1144 C CB . SER A 0 148 . -1.324 -14.041 16.657 1.00 77.11 148 A 1 ATOM 1145 O O . SER A 0 148 . -3.062 -13.461 14.163 1.00 77.11 148 A 1 ATOM 1146 O OG . SER A 0 148 . -1.122 -14.104 18.058 1.00 77.11 148 A 1 ATOM 1147 N N . VAL A 0 149 . -1.786 -11.610 14.333 1.00 84.46 149 A 1 ATOM 1148 C CA . VAL A 0 149 . -1.670 -11.342 12.898 1.00 84.46 149 A 1 ATOM 1149 C C . VAL A 0 149 . -0.201 -11.458 12.535 1.00 84.46 149 A 1 ATOM 1150 C CB . VAL A 0 149 . -2.227 -9.959 12.521 1.00 84.46 149 A 1 ATOM 1151 O O . VAL A 0 149 . 0.633 -10.807 13.167 1.00 84.46 149 A 1 ATOM 1152 C CG1 . VAL A 0 149 . -2.159 -9.770 11.007 1.00 84.46 149 A 1 ATOM 1153 C CG2 . VAL A 0 149 . -3.685 -9.794 12.971 1.00 84.46 149 A 1 ATOM 1154 N N . LYS A 0 150 . 0.127 -12.298 11.552 1.00 87.95 150 A 1 ATOM 1155 C CA . LYS A 0 150 . 1.511 -12.491 11.109 1.00 87.95 150 A 1 ATOM 1156 C C . LYS A 0 150 . 1.665 -12.071 9.645 1.00 87.95 150 A 1 ATOM 1157 C CB . LYS A 0 150 . 1.948 -13.937 11.366 1.00 87.95 150 A 1 ATOM 1158 O O . LYS A 0 150 . 1.274 -12.834 8.762 1.00 87.95 150 A 1 ATOM 1159 C CG . LYS A 0 150 . 3.452 -14.092 11.095 1.00 87.95 150 A 1 ATOM 1160 C CD . LYS A 0 150 . 3.896 -15.536 11.330 1.00 87.95 150 A 1 ATOM 1161 C CE . LYS A 0 150 . 5.382 -15.677 10.991 1.00 87.95 150 A 1 ATOM 1162 N NZ . LYS A 0 150 . 5.824 -17.088 11.102 1.00 87.95 150 A 1 ATOM 1163 N N . PRO A 0 151 . 2.235 -10.887 9.367 1.00 91.12 151 A 1 ATOM 1164 C CA . PRO A 0 151 . 2.530 -10.469 8.010 1.00 91.12 151 A 1 ATOM 1165 C C . PRO A 0 151 . 3.732 -11.250 7.475 1.00 91.12 151 A 1 ATOM 1166 C CB . PRO A 0 151 . 2.781 -8.963 8.085 1.00 91.12 151 A 1 ATOM 1167 O O . PRO A 0 151 . 4.730 -11.447 8.170 1.00 91.12 151 A 1 ATOM 1168 C CG . PRO A 0 151 . 3.335 -8.770 9.496 1.00 91.12 151 A 1 ATOM 1169 C CD . PRO A 0 151 . 2.629 -9.852 10.308 1.00 91.12 151 A 1 ATOM 1170 N N . THR A 0 152 . 3.636 -11.680 6.225 1.00 91.60 152 A 1 ATOM 1171 C CA . THR A 0 152 . 4.704 -12.338 5.475 1.00 91.60 152 A 1 ATOM 1172 C C . THR A 0 152 . 4.815 -11.668 4.115 1.00 91.60 152 A 1 ATOM 1173 C CB . THR A 0 152 . 4.438 -13.840 5.311 1.00 91.60 152 A 1 ATOM 1174 O O . THR A 0 152 . 3.820 -11.549 3.401 1.00 91.60 152 A 1 ATOM 1175 C CG2 . THR A 0 152 . 5.641 -14.550 4.697 1.00 91.60 152 A 1 ATOM 1176 O OG1 . THR A 0 152 . 4.207 -14.439 6.568 1.00 91.60 152 A 1 ATOM 1177 N N . ILE A 0 153 . 6.021 -11.222 3.772 1.00 92.91 153 A 1 ATOM 1178 C CA . ILE A 0 153 . 6.316 -10.584 2.489 1.00 92.91 153 A 1 ATOM 1179 C C . ILE A 0 153 . 6.893 -11.628 1.539 1.00 92.91 153 A 1 ATOM 1180 C CB . ILE A 0 153 . 7.241 -9.361 2.673 1.00 92.91 153 A 1 ATOM 1181 O O . ILE A 0 153 . 7.774 -12.399 1.921 1.00 92.91 153 A 1 ATOM 1182 C CG1 . ILE A 0 153 . 6.500 -8.293 3.511 1.00 92.91 153 A 1 ATOM 1183 C CG2 . ILE A 0 153 . 7.643 -8.781 1.304 1.00 92.91 153 A 1 ATOM 1184 C CD1 . ILE A 0 153 . 7.318 -7.034 3.810 1.00 92.91 153 A 1 ATOM 1185 N N . TYR A 0 154 . 6.414 -11.615 0.304 1.00 92.58 154 A 1 ATOM 1186 C CA . TYR A 0 154 . 6.886 -12.450 -0.788 1.00 92.58 154 A 1 ATOM 1187 C C . TYR A 0 154 . 7.339 -11.569 -1.942 1.00 92.58 154 A 1 ATOM 1188 C CB . TYR A 0 154 . 5.772 -13.398 -1.234 1.00 92.58 154 A 1 ATOM 1189 O O . TYR A 0 154 . 6.665 -10.592 -2.257 1.00 92.58 154 A 1 ATOM 1190 C CG . TYR A 0 154 . 5.239 -14.289 -0.130 1.00 92.58 154 A 1 ATOM 1191 C CD1 . TYR A 0 154 . 5.780 -15.575 0.060 1.00 92.58 154 A 1 ATOM 1192 C CD2 . TYR A 0 154 . 4.193 -13.838 0.697 1.00 92.58 154 A 1 ATOM 1193 C CE1 . TYR A 0 154 . 5.247 -16.426 1.047 1.00 92.58 154 A 1 ATOM 1194 C CE2 . TYR A 0 154 . 3.683 -14.672 1.707 1.00 92.58 154 A 1 ATOM 1195 O OH . TYR A 0 154 . 3.665 -16.795 2.821 1.00 92.58 154 A 1 ATOM 1196 C CZ . TYR A 0 154 . 4.195 -15.977 1.871 1.00 92.58 154 A 1 ATOM 1197 N N . GLU A 0 155 . 8.456 -11.904 -2.570 1.00 91.42 155 A 1 ATOM 1198 C CA . GLU A 0 155 . 8.837 -11.337 -3.860 1.00 91.42 155 A 1 ATOM 1199 C C . GLU A 0 155 . 8.010 -12.004 -4.959 1.00 91.42 155 A 1 ATOM 1200 C CB . GLU A 0 155 . 10.344 -11.502 -4.058 1.00 91.42 155 A 1 ATOM 1201 O O . GLU A 0 155 . 7.879 -13.231 -4.985 1.00 91.42 155 A 1 ATOM 1202 C CG . GLU A 0 155 . 10.841 -10.800 -5.330 1.00 91.42 155 A 1 ATOM 1203 C CD . GLU A 0 155 . 12.375 -10.754 -5.421 1.00 91.42 155 A 1 ATOM 1204 O OE1 . GLU A 0 155 . 12.867 -10.093 -6.361 1.00 91.42 155 A 1 ATOM 1205 O OE2 . GLU A 0 155 . 13.047 -11.304 -4.517 1.00 91.42 155 A 1 ATOM 1206 N N . ILE A 0 156 . 7.401 -11.183 -5.816 1.00 90.87 156 A 1 ATOM 1207 C CA . ILE A 0 156 . 6.414 -11.640 -6.805 1.00 90.87 156 A 1 ATOM 1208 C C . ILE A 0 156 . 6.740 -11.226 -8.241 1.00 90.87 156 A 1 ATOM 1209 C CB . ILE A 0 156 . 4.991 -11.201 -6.409 1.00 90.87 156 A 1 ATOM 1210 O O . ILE A 0 156 . 5.996 -11.576 -9.153 1.00 90.87 156 A 1 ATOM 1211 C CG1 . ILE A 0 156 . 4.819 -9.670 -6.403 1.00 90.87 156 A 1 ATOM 1212 C CG2 . ILE A 0 156 . 4.619 -11.810 -5.046 1.00 90.87 156 A 1 ATOM 1213 C CD1 . ILE A 0 156 . 3.365 -9.196 -6.393 1.00 90.87 156 A 1 ATOM 1214 N N . GLY A 0 157 . 7.819 -10.471 -8.449 1.00 90.79 157 A 1 ATOM 1215 C CA . GLY A 0 157 . 8.266 -10.052 -9.774 1.00 90.79 157 A 1 ATOM 1216 C C . GLY A 0 157 . 8.759 -8.613 -9.796 1.00 90.79 157 A 1 ATOM 1217 O O . GLY A 0 157 . 9.341 -8.126 -8.825 1.00 90.79 157 A 1 ATOM 1218 N N . THR A 0 158 . 8.517 -7.929 -10.913 1.00 92.74 158 A 1 ATOM 1219 C CA . THR A 0 158 . 8.982 -6.560 -11.154 1.00 92.74 158 A 1 ATOM 1220 C C . THR A 0 158 . 7.881 -5.650 -11.698 1.00 92.74 158 A 1 ATOM 1221 C CB . THR A 0 158 . 10.203 -6.534 -12.088 1.00 92.74 158 A 1 ATOM 1222 O O . THR A 0 158 . 6.849 -6.112 -12.175 1.00 92.74 158 A 1 ATOM 1223 C CG2 . THR A 0 158 . 11.409 -7.254 -11.481 1.00 92.74 158 A 1 ATOM 1224 O OG1 . THR A 0 158 . 9.923 -7.167 -13.316 1.00 92.74 158 A 1 ATOM 1225 N N . ILE A 0 159 . 8.114 -4.341 -11.625 1.00 92.13 159 A 1 ATOM 1226 C CA . ILE A 0 159 . 7.250 -3.264 -12.108 1.00 92.13 159 A 1 ATOM 1227 C C . ILE A 0 159 . 8.014 -2.453 -13.146 1.00 92.13 159 A 1 ATOM 1228 C CB . ILE A 0 159 . 6.803 -2.352 -10.942 1.00 92.13 159 A 1 ATOM 1229 O O . ILE A 0 159 . 9.138 -2.009 -12.891 1.00 92.13 159 A 1 ATOM 1230 C CG1 . ILE A 0 159 . 6.011 -3.160 -9.905 1.00 92.13 159 A 1 ATOM 1231 C CG2 . ILE A 0 159 . 5.971 -1.156 -11.435 1.00 92.13 159 A 1 ATOM 1232 C CD1 . ILE A 0 159 . 5.728 -2.383 -8.623 1.00 92.13 159 A 1 ATOM 1233 N N . ASP A 0 160 . 7.369 -2.201 -14.277 1.00 91.87 160 A 1 ATOM 1234 C CA . ASP A 0 160 . 7.876 -1.283 -15.287 1.00 91.87 160 A 1 ATOM 1235 C C . ASP A 0 160 . 7.683 0.179 -14.863 1.00 91.87 160 A 1 ATOM 1236 C CB . ASP A 0 160 . 7.222 -1.572 -16.643 1.00 91.87 160 A 1 ATOM 1237 O O . ASP A 0 160 . 6.740 0.534 -14.158 1.00 91.87 160 A 1 ATOM 1238 C CG . ASP A 0 160 . 7.624 -2.935 -17.214 1.00 91.87 160 A 1 ATOM 1239 O OD1 . ASP A 0 160 . 8.727 -3.415 -16.863 1.00 91.87 160 A 1 ATOM 1240 O OD2 . ASP A 0 160 . 6.827 -3.460 -18.018 1.00 91.87 160 A 1 ATOM 1241 N N . GLU A 0 161 . 8.596 1.049 -15.299 1.00 91.62 161 A 1 ATOM 1242 C CA . GLU A 0 161 . 8.644 2.468 -14.912 1.00 91.62 161 A 1 ATOM 1243 C C . GLU A 0 161 . 8.615 2.720 -13.386 1.00 91.62 161 A 1 ATOM 1244 C CB . GLU A 0 161 . 7.560 3.282 -15.622 1.00 91.62 161 A 1 ATOM 1245 O O . GLU A 0 161 . 7.781 3.490 -12.878 1.00 91.62 161 A 1 ATOM 1246 C CG . GLU A 0 161 . 7.616 3.229 -17.151 1.00 91.62 161 A 1 ATOM 1247 C CD . GLU A 0 161 . 6.603 4.212 -17.757 1.00 91.62 161 A 1 ATOM 1248 O OE1 . GLU A 0 161 . 6.035 3.884 -18.819 1.00 91.62 161 A 1 ATOM 1249 O OE2 . GLU A 0 161 . 6.423 5.317 -17.175 1.00 91.62 161 A 1 ATOM 1250 N N . PRO A 0 162 . 9.551 2.121 -12.626 1.00 92.90 162 A 1 ATOM 1251 C CA . PRO A 0 162 . 9.590 2.287 -11.183 1.00 92.90 162 A 1 ATOM 1252 C C . PRO A 0 162 . 9.816 3.754 -10.801 1.00 92.90 162 A 1 ATOM 1253 C CB . PRO A 0 162 . 10.722 1.378 -10.716 1.00 92.90 162 A 1 ATOM 1254 O O . PRO A 0 162 . 10.595 4.486 -11.422 1.00 92.90 162 A 1 ATOM 1255 C CG . PRO A 0 162 . 11.698 1.434 -11.888 1.00 92.90 162 A 1 ATOM 1256 C CD . PRO A 0 162 . 10.735 1.394 -13.074 1.00 92.90 162 A 1 ATOM 1257 N N . ARG A 0 163 . 9.134 4.182 -9.737 1.00 95.17 163 A 1 ATOM 1258 C CA . ARG A 0 163 . 9.194 5.551 -9.215 1.00 95.17 163 A 1 ATOM 1259 C C . ARG A 0 163 . 9.016 5.617 -7.702 1.00 95.17 163 A 1 ATOM 1260 C CB . ARG A 0 163 . 8.197 6.437 -9.965 1.00 95.17 163 A 1 ATOM 1261 O O . ARG A 0 163 . 8.225 4.873 -7.128 1.00 95.17 163 A 1 ATOM 1262 C CG . ARG A 0 163 . 6.750 5.931 -9.870 1.00 95.17 163 A 1 ATOM 1263 C CD . ARG A 0 163 . 5.853 6.823 -10.718 1.00 95.17 163 A 1 ATOM 1264 N NE . ARG A 0 163 . 5.974 6.549 -12.161 1.00 95.17 163 A 1 ATOM 1265 N NH1 . ARG A 0 163 . 4.653 8.306 -12.823 1.00 95.17 163 A 1 ATOM 1266 N NH2 . ARG A 0 163 . 5.545 6.978 -14.365 1.00 95.17 163 A 1 ATOM 1267 C CZ . ARG A 0 163 . 5.395 7.266 -13.106 1.00 95.17 163 A 1 ATOM 1268 N N . ALA A 0 164 . 9.725 6.527 -7.053 1.00 94.75 164 A 1 ATOM 1269 C CA . ALA A 0 164 . 9.596 6.780 -5.624 1.00 94.75 164 A 1 ATOM 1270 C C . ALA A 0 164 . 8.666 7.967 -5.351 1.00 94.75 164 A 1 ATOM 1271 C CB . ALA A 0 164 . 10.994 6.962 -5.024 1.00 94.75 164 A 1 ATOM 1272 O O . ALA A 0 164 . 8.551 8.875 -6.172 1.00 94.75 164 A 1 ATOM 1273 N N . TYR A 0 165 . 8.019 7.975 -4.186 1.00 95.42 165 A 1 ATOM 1274 C CA . TYR A 0 165 . 7.168 9.074 -3.700 1.00 95.42 165 A 1 ATOM 1275 C C . TYR A 0 165 . 5.964 9.387 -4.594 1.00 95.42 165 A 1 ATOM 1276 C CB . TYR A 0 165 . 8.014 10.323 -3.417 1.00 95.42 165 A 1 ATOM 1277 O O . TYR A 0 165 . 5.440 10.500 -4.583 1.00 95.42 165 A 1 ATOM 1278 C CG . TYR A 0 165 . 9.296 10.018 -2.684 1.00 95.42 165 A 1 ATOM 1279 C CD1 . TYR A 0 165 . 9.232 9.614 -1.339 1.00 95.42 165 A 1 ATOM 1280 C CD2 . TYR A 0 165 . 10.530 10.062 -3.362 1.00 95.42 165 A 1 ATOM 1281 C CE1 . TYR A 0 165 . 10.408 9.255 -0.667 1.00 95.42 165 A 1 ATOM 1282 C CE2 . TYR A 0 165 . 11.710 9.701 -2.689 1.00 95.42 165 A 1 ATOM 1283 O OH . TYR A 0 165 . 12.740 8.913 -0.662 1.00 95.42 165 A 1 ATOM 1284 C CZ . TYR A 0 165 . 11.640 9.302 -1.337 1.00 95.42 165 A 1 ATOM 1285 N N . ALA A 0 166 . 5.539 8.409 -5.390 1.00 95.98 166 A 1 ATOM 1286 C CA . ALA A 0 166 . 4.289 8.490 -6.119 1.00 95.98 166 A 1 ATOM 1287 C C . ALA A 0 166 . 3.104 8.256 -5.170 1.00 95.98 166 A 1 ATOM 1288 C CB . ALA A 0 166 . 4.349 7.497 -7.277 1.00 95.98 166 A 1 ATOM 1289 O O . ALA A 0 166 . 3.248 7.674 -4.094 1.00 95.98 166 A 1 ATOM 1290 N N . VAL A 0 167 . 1.928 8.714 -5.585 1.00 95.68 167 A 1 ATOM 1291 C CA . VAL A 0 167 . 0.664 8.450 -4.892 1.00 95.68 167 A 1 ATOM 1292 C C . VAL A 0 167 . -0.081 7.373 -5.661 1.00 95.68 167 A 1 ATOM 1293 C CB . VAL A 0 167 . -0.169 9.735 -4.745 1.00 95.68 167 A 1 ATOM 1294 O O . VAL A 0 167 . -0.142 7.429 -6.889 1.00 95.68 167 A 1 ATOM 1295 C CG1 . VAL A 0 167 . -1.536 9.469 -4.101 1.00 95.68 167 A 1 ATOM 1296 C CG2 . VAL A 0 167 . 0.575 10.754 -3.871 1.00 95.68 167 A 1 ATOM 1297 N N . SER A 0 168 . -0.659 6.413 -4.944 1.00 96.23 168 A 1 ATOM 1298 C CA . SER A 0 168 . -1.514 5.381 -5.526 1.00 96.23 168 A 1 ATOM 1299 C C . SER A 0 168 . -2.858 5.314 -4.816 1.00 96.23 168 A 1 ATOM 1300 C CB . SER A 0 168 . -0.822 4.013 -5.531 1.00 96.23 168 A 1 ATOM 1301 O O . SER A 0 168 . -2.964 5.663 -3.639 1.00 96.23 168 A 1 ATOM 1302 O OG . SER A 0 168 . -0.503 3.599 -4.217 1.00 96.23 168 A 1 ATOM 1303 N N . ALA A 0 169 . -3.883 4.873 -5.539 1.00 96.95 169 A 1 ATOM 1304 C CA . ALA A 0 169 . -5.178 4.534 -4.966 1.00 96.95 169 A 1 ATOM 1305 C C . ALA A 0 169 . -5.890 3.482 -5.822 1.00 96.95 169 A 1 ATOM 1306 C CB . ALA A 0 169 . -6.042 5.793 -4.817 1.00 96.95 169 A 1 ATOM 1307 O O . ALA A 0 169 . -5.490 3.201 -6.955 1.00 96.95 169 A 1 ATOM 1308 N N . VAL A 0 170 . -6.971 2.927 -5.278 1.00 98.06 170 A 1 ATOM 1309 C CA . VAL A 0 170 . -7.866 2.012 -5.988 1.00 98.06 170 A 1 ATOM 1310 C C . VAL A 0 170 . -9.186 2.720 -6.267 1.00 98.06 170 A 1 ATOM 1311 C CB . VAL A 0 170 . -8.079 0.696 -5.220 1.00 98.06 170 A 1 ATOM 1312 O O . VAL A 0 170 . -9.793 3.304 -5.372 1.00 98.06 170 A 1 ATOM 1313 C CG1 . VAL A 0 170 . -8.823 -0.308 -6.106 1.00 98.06 170 A 1 ATOM 1314 C CG2 . VAL A 0 170 . -6.746 0.049 -4.824 1.00 98.06 170 A 1 ATOM 1315 N N . CYS A 0 171 . -9.628 2.673 -7.517 1.00 97.31 171 A 1 ATOM 1316 C CA . CYS A 0 171 . -10.932 3.147 -7.944 1.00 97.31 171 A 1 ATOM 1317 C C . CYS A 0 171 . -12.018 2.181 -7.451 1.00 97.31 171 A 1 ATOM 1318 C CB . CYS A 0 171 . -10.893 3.248 -9.470 1.00 97.31 171 A 1 ATOM 1319 O O . CYS A 0 171 . -12.007 1.000 -7.794 1.00 97.31 171 A 1 ATOM 1320 S SG . CYS A 0 171 . -12.486 3.812 -10.119 1.00 97.31 171 A 1 ATOM 1321 N N . SER A 0 172 . -12.970 2.676 -6.661 1.00 95.38 172 A 1 ATOM 1322 C CA . SER A 0 172 . -14.065 1.865 -6.112 1.00 95.38 172 A 1 ATOM 1323 C C . SER A 0 172 . -15.075 1.397 -7.158 1.00 95.38 172 A 1 ATOM 1324 C CB . SER A 0 172 . -14.782 2.645 -5.008 1.00 95.38 172 A 1 ATOM 1325 O O . SER A 0 172 . -15.747 0.394 -6.936 1.00 95.38 172 A 1 ATOM 1326 O OG . SER A 0 172 . -15.171 3.916 -5.499 1.00 95.38 172 A 1 ATOM 1327 N N . ASN A 0 173 . -15.165 2.080 -8.303 1.00 96.26 173 A 1 ATOM 1328 C CA . ASN A 0 173 . -16.138 1.751 -9.344 1.00 96.26 173 A 1 ATOM 1329 C C . ASN A 0 173 . -15.775 0.480 -10.126 1.00 96.26 173 A 1 ATOM 1330 C CB . ASN A 0 173 . -16.280 2.947 -10.300 1.00 96.26 173 A 1 ATOM 1331 O O . ASN A 0 173 . -16.669 -0.247 -10.548 1.00 96.26 173 A 1 ATOM 1332 C CG . ASN A 0 173 . -16.914 4.172 -9.666 1.00 96.26 173 A 1 ATOM 1333 N ND2 . ASN A 0 173 . -16.841 5.302 -10.328 1.00 96.26 173 A 1 ATOM 1334 O OD1 . ASN A 0 173 . -17.493 4.149 -8.596 1.00 96.26 173 A 1 ATOM 1335 N N . ASP A 0 174 . -14.484 0.223 -10.350 1.00 96.73 174 A 1 ATOM 1336 C CA . ASP A 0 174 . -14.011 -0.865 -11.221 1.00 96.73 174 A 1 ATOM 1337 C C . ASP A 0 174 . -12.841 -1.679 -10.631 1.00 96.73 174 A 1 ATOM 1338 C CB . ASP A 0 174 . -13.658 -0.277 -12.601 1.00 96.73 174 A 1 ATOM 1339 O O . ASP A 0 174 . -12.376 -2.643 -11.244 1.00 96.73 174 A 1 ATOM 1340 C CG . ASP A 0 174 . -12.390 0.585 -12.606 1.00 96.73 174 A 1 ATOM 1341 O OD1 . ASP A 0 174 . -11.917 0.993 -11.522 1.00 96.73 174 A 1 ATOM 1342 O OD2 . ASP A 0 174 . -11.819 0.808 -13.696 1.00 96.73 174 A 1 ATOM 1343 N N . GLY A 0 175 . -12.339 -1.304 -9.450 1.00 97.42 175 A 1 ATOM 1344 C CA . GLY A 0 175 . -11.188 -1.941 -8.809 1.00 97.42 175 A 1 ATOM 1345 C C . GLY A 0 175 . -9.863 -1.709 -9.541 1.00 97.42 175 A 1 ATOM 1346 O O . GLY A 0 175 . -8.885 -2.422 -9.293 1.00 97.42 175 A 1 ATOM 1347 N N . THR A 0 176 . -9.791 -0.732 -10.445 1.00 97.88 176 A 1 ATOM 1348 C CA . THR A 0 176 . -8.535 -0.325 -11.076 1.00 97.88 176 A 1 ATOM 1349 C C . THR A 0 176 . -7.649 0.384 -10.053 1.00 97.88 176 A 1 ATOM 1350 C CB . THR A 0 176 . -8.799 0.598 -12.275 1.00 97.88 176 A 1 ATOM 1351 O O . THR A 0 176 . -8.079 1.350 -9.428 1.00 97.88 176 A 1 ATOM 1352 C CG2 . THR A 0 176 . -7.504 1.183 -12.821 1.00 97.88 176 A 1 ATOM 1353 O OG1 . THR A 0 176 . -9.368 -0.111 -13.357 1.00 97.88 176 A 1 ATOM 1354 N N . ALA A 0 177 . -6.388 -0.030 -9.922 1.00 98.01 177 A 1 ATOM 1355 C CA . ALA A 0 177 . -5.396 0.752 -9.189 1.00 98.01 177 A 1 ATOM 1356 C C . ALA A 0 177 . -4.644 1.698 -10.129 1.00 98.01 177 A 1 ATOM 1357 C CB . ALA A 0 177 . -4.467 -0.171 -8.407 1.00 98.01 177 A 1 ATOM 1358 O O . ALA A 0 177 . -4.280 1.313 -11.244 1.00 98.01 177 A 1 ATOM 1359 N N . TRP A 0 178 . -4.399 2.922 -9.672 1.00 97.11 178 A 1 ATOM 1360 C CA . TRP A 0 178 . -3.623 3.923 -10.397 1.00 97.11 178 A 1 ATOM 1361 C C . TRP A 0 178 . -2.453 4.443 -9.565 1.00 97.11 178 A 1 ATOM 1362 C CB . TRP A 0 178 . -4.536 5.048 -10.900 1.00 97.11 178 A 1 ATOM 1363 O O . TRP A 0 178 . -2.443 4.334 -8.340 1.00 97.11 178 A 1 ATOM 1364 C CG . TRP A 0 178 . -5.312 5.775 -9.845 1.00 97.11 178 A 1 ATOM 1365 C CD1 . TRP A 0 178 . -6.599 5.525 -9.517 1.00 97.11 178 A 1 ATOM 1366 C CD2 . TRP A 0 178 . -4.871 6.846 -8.952 1.00 97.11 178 A 1 ATOM 1367 C CE2 . TRP A 0 178 . -5.971 7.216 -8.123 1.00 97.11 178 A 1 ATOM 1368 C CE3 . TRP A 0 178 . -3.656 7.539 -8.748 1.00 97.11 178 A 1 ATOM 1369 N NE1 . TRP A 0 178 . -6.996 6.378 -8.507 1.00 97.11 178 A 1 ATOM 1370 C CH2 . TRP A 0 178 . -4.644 8.869 -6.953 1.00 97.11 178 A 1 ATOM 1371 C CZ2 . TRP A 0 178 . -5.875 8.222 -7.149 1.00 97.11 178 A 1 ATOM 1372 C CZ3 . TRP A 0 178 . -3.538 8.527 -7.751 1.00 97.11 178 A 1 ATOM 1373 N N . LEU A 0 179 . -1.469 5.010 -10.257 1.00 96.24 179 A 1 ATOM 1374 C CA . LEU A 0 179 . -0.249 5.597 -9.711 1.00 96.24 179 A 1 ATOM 1375 C C . LEU A 0 179 . -0.001 6.944 -10.397 1.00 96.24 179 A 1 ATOM 1376 C CB . LEU A 0 179 . 0.903 4.616 -9.982 1.00 96.24 179 A 1 ATOM 1377 O O . LEU A 0 179 . -0.044 7.018 -11.622 1.00 96.24 179 A 1 ATOM 1378 C CG . LEU A 0 179 . 2.261 5.049 -9.411 1.00 96.24 179 A 1 ATOM 1379 C CD1 . LEU A 0 179 . 2.301 4.792 -7.912 1.00 96.24 179 A 1 ATOM 1380 C CD2 . LEU A 0 179 . 3.380 4.244 -10.066 1.00 96.24 179 A 1 ATOM 1381 N N . HIS A 0 180 . 0.280 8.004 -9.644 1.00 97.16 180 A 1 ATOM 1382 C CA . HIS A 0 180 . 0.555 9.327 -10.205 1.00 97.16 180 A 1 ATOM 1383 C C . HIS A 0 180 . 1.742 10.010 -9.529 1.00 97.16 180 A 1 ATOM 1384 C CB . HIS A 0 180 . -0.698 10.206 -10.115 1.00 97.16 180 A 1 ATOM 1385 O O . HIS A 0 180 . 1.972 9.863 -8.326 1.00 97.16 180 A 1 ATOM 1386 C CG . HIS A 0 180 . -0.516 11.552 -10.775 1.00 97.16 180 A 1 ATOM 1387 C CD2 . HIS A 0 180 . -0.382 11.796 -12.115 1.00 97.16 180 A 1 ATOM 1388 N ND1 . HIS A 0 180 . -0.363 12.758 -10.130 1.00 97.16 180 A 1 ATOM 1389 C CE1 . HIS A 0 180 . -0.150 13.705 -11.059 1.00 97.16 180 A 1 ATOM 1390 N NE2 . HIS A 0 180 . -0.140 13.161 -12.283 1.00 97.16 180 A 1 ATOM 1391 N N . GLY A 0 181 . 2.459 10.822 -10.305 1.00 96.60 181 A 1 ATOM 1392 C CA . GLY A 0 181 . 3.547 11.640 -9.789 1.00 96.60 181 A 1 ATOM 1393 C C . GLY A 0 181 . 4.811 10.829 -9.504 1.00 96.60 181 A 1 ATOM 1394 O O . GLY A 0 181 . 5.006 9.745 -10.057 1.00 96.60 181 A 1 ATOM 1395 N N . GLY A 0 182 . 5.638 11.354 -8.599 1.00 96.09 182 A 1 ATOM 1396 C CA . GLY A 0 182 . 6.840 10.705 -8.081 1.00 96.09 182 A 1 ATOM 1397 C C . GLY A 0 182 . 8.129 11.063 -8.821 1.00 96.09 182 A 1 ATOM 1398 O O . GLY A 0 182 . 8.164 11.911 -9.715 1.00 96.09 182 A 1 ATOM 1399 N N . LEU A 0 183 . 9.211 10.407 -8.414 1.00 95.64 183 A 1 ATOM 1400 C CA . LEU A 0 183 . 10.555 10.566 -8.955 1.00 95.64 183 A 1 ATOM 1401 C C . LEU A 0 183 . 11.011 9.255 -9.589 1.00 95.64 183 A 1 ATOM 1402 C CB . LEU A 0 183 . 11.524 11.008 -7.845 1.00 95.64 183 A 1 ATOM 1403 O O . LEU A 0 183 . 11.016 8.210 -8.942 1.00 95.64 183 A 1 ATOM 1404 C CG . LEU A 0 183 . 11.167 12.336 -7.156 1.00 95.64 183 A 1 ATOM 1405 C CD1 . LEU A 0 183 . 12.218 12.649 -6.092 1.00 95.64 183 A 1 ATOM 1406 C CD2 . LEU A 0 183 . 11.106 13.512 -8.134 1.00 95.64 183 A 1 ATOM 1407 N N . GLY A 0 184 . 11.384 9.323 -10.858 1.00 94.09 184 A 1 ATOM 1408 C CA . GLY A 0 184 . 11.956 8.229 -11.624 1.00 94.09 184 A 1 ATOM 1409 C C . GLY A 0 184 . 13.480 8.145 -11.475 1.00 94.09 184 A 1 ATOM 1410 O O . GLY A 0 184 . 14.082 8.803 -10.615 1.00 94.09 184 A 1 ATOM 1411 N N . PRO A 0 185 . 14.138 7.367 -12.350 1.00 91.08 185 A 1 ATOM 1412 C CA . PRO A 0 185 . 15.592 7.280 -12.407 1.00 91.08 185 A 1 ATOM 1413 C C . PRO A 0 185 . 16.258 8.659 -12.491 1.00 91.08 185 A 1 ATOM 1414 C CB . PRO A 0 185 . 15.902 6.420 -13.635 1.00 91.08 185 A 1 ATOM 1415 O O . PRO A 0 185 . 15.785 9.554 -13.195 1.00 91.08 185 A 1 ATOM 1416 C CG . PRO A 0 185 . 14.661 5.535 -13.756 1.00 91.08 185 A 1 ATOM 1417 C CD . PRO A 0 185 . 13.533 6.468 -13.322 1.00 91.08 185 A 1 ATOM 1418 N N . LYS A 0 186 . 17.376 8.820 -11.773 1.00 89.51 186 A 1 ATOM 1419 C CA . LYS A 0 186 . 18.143 10.080 -11.682 1.00 89.51 186 A 1 ATOM 1420 C C . LYS A 0 186 . 17.328 11.274 -11.152 1.00 89.51 186 A 1 ATOM 1421 C CB . LYS A 0 186 . 18.832 10.398 -13.026 1.00 89.51 186 A 1 ATOM 1422 O O . LYS A 0 186 . 17.643 12.416 -11.467 1.00 89.51 186 A 1 ATOM 1423 C CG . LYS A 0 186 . 19.682 9.244 -13.577 1.00 89.51 186 A 1 ATOM 1424 C CD . LYS A 0 186 . 20.332 9.643 -14.907 1.00 89.51 186 A 1 ATOM 1425 C CE . LYS A 0 186 . 21.175 8.478 -15.439 1.00 89.51 186 A 1 ATOM 1426 N NZ . LYS A 0 186 . 21.834 8.816 -16.726 1.00 89.51 186 A 1 ATOM 1427 N N . GLY A 0 187 . 16.275 11.018 -10.371 1.00 90.18 187 A 1 ATOM 1428 C CA . GLY A 0 187 . 15.430 12.067 -9.795 1.00 90.18 187 A 1 ATOM 1429 C C . GLY A 0 187 . 14.527 12.763 -10.815 1.00 90.18 187 A 1 ATOM 1430 O O . GLY A 0 187 . 14.001 13.835 -10.524 1.00 90.18 187 A 1 ATOM 1431 N N . LYS A 0 188 . 14.340 12.181 -12.008 1.00 94.45 188 A 1 ATOM 1432 C CA . LYS A 0 188 . 13.444 12.735 -13.027 1.00 94.45 188 A 1 ATOM 1433 C C . LYS A 0 188 . 12.029 12.832 -12.459 1.00 94.45 188 A 1 ATOM 1434 C CB . LYS A 0 188 . 13.491 11.857 -14.288 1.00 94.45 188 A 1 ATOM 1435 O O . LYS A 0 188 . 11.458 11.820 -12.065 1.00 94.45 188 A 1 ATOM 1436 C CG . LYS A 0 188 . 12.595 12.414 -15.406 1.00 94.45 188 A 1 ATOM 1437 C CD . LYS A 0 188 . 12.626 11.522 -16.652 1.00 94.45 188 A 1 ATOM 1438 C CE . LYS A 0 188 . 11.660 12.084 -17.702 1.00 94.45 188 A 1 ATOM 1439 N NZ . LYS A 0 188 . 11.564 11.203 -18.894 1.00 94.45 188 A 1 ATOM 1440 N N . THR A 0 189 . 11.447 14.027 -12.453 1.00 96.33 189 A 1 ATOM 1441 C CA . THR A 0 189 . 10.039 14.199 -12.089 1.00 96.33 189 A 1 ATOM 1442 C C . THR A 0 189 . 9.160 13.418 -13.055 1.00 96.33 189 A 1 ATOM 1443 C CB . THR A 0 189 . 9.630 15.674 -12.098 1.00 96.33 189 A 1 ATOM 1444 O O . THR A 0 189 . 9.248 13.592 -14.273 1.00 96.33 189 A 1 ATOM 1445 C CG2 . THR A 0 189 . 8.221 15.893 -11.548 1.00 96.33 189 A 1 ATOM 1446 O OG1 . THR A 0 189 . 10.521 16.412 -11.296 1.00 96.33 189 A 1 ATOM 1447 N N . MET A 0 190 . 8.307 12.564 -12.505 1.00 95.59 190 A 1 ATOM 1448 C CA . MET A 0 190 . 7.321 11.810 -13.260 1.00 95.59 190 A 1 ATOM 1449 C C . MET A 0 190 . 5.970 12.487 -13.070 1.00 95.59 190 A 1 ATOM 1450 C CB . MET A 0 190 . 7.300 10.348 -12.803 1.00 95.59 190 A 1 ATOM 1451 O O . MET A 0 190 . 5.525 12.684 -11.945 1.00 95.59 190 A 1 ATOM 1452 C CG . MET A 0 190 . 8.676 9.674 -12.820 1.00 95.59 190 A 1 ATOM 1453 S SD . MET A 0 190 . 9.500 9.574 -14.437 1.00 95.59 190 A 1 ATOM 1454 C CE . MET A 0 190 . 8.476 8.300 -15.227 1.00 95.59 190 A 1 ATOM 1455 N N . ASN A 0 191 . 5.321 12.866 -14.163 1.00 94.79 191 A 1 ATOM 1456 C CA . ASN A 0 191 . 4.037 13.575 -14.171 1.00 94.79 191 A 1 ATOM 1457 C C . ASN A 0 191 . 2.925 12.765 -14.858 1.00 94.79 191 A 1 ATOM 1458 C CB . ASN A 0 191 . 4.244 14.958 -14.815 1.00 94.79 191 A 1 ATOM 1459 O O . ASN A 0 191 . 1.873 13.304 -15.182 1.00 94.79 191 A 1 ATOM 1460 C CG . ASN A 0 191 . 4.687 14.891 -16.270 1.00 94.79 191 A 1 ATOM 1461 N ND2 . ASN A 0 191 . 4.629 15.997 -16.972 1.00 94.79 191 A 1 ATOM 1462 O OD1 . ASN A 0 191 . 5.126 13.874 -16.785 1.00 94.79 191 A 1 ATOM 1463 N N . THR A 0 192 . 3.176 11.481 -15.119 1.00 95.78 192 A 1 ATOM 1464 C CA . THR A 0 192 . 2.231 10.592 -15.793 1.00 95.78 192 A 1 ATOM 1465 C C . THR A 0 192 . 1.330 9.877 -14.792 1.00 95.78 192 A 1 ATOM 1466 C CB . THR A 0 192 . 2.945 9.595 -16.723 1.00 95.78 192 A 1 ATOM 1467 O O . THR A 0 192 . 1.778 9.490 -13.707 1.00 95.78 192 A 1 ATOM 1468 C CG2 . THR A 0 192 . 3.707 10.321 -17.832 1.00 95.78 192 A 1 ATOM 1469 O OG1 . THR A 0 192 . 3.891 8.784 -16.052 1.00 95.78 192 A 1 ATOM 1470 N N . LEU A 0 193 . 0.062 9.701 -15.173 1.00 96.43 193 A 1 ATOM 1471 C CA . LEU A 0 193 . -0.899 8.823 -14.510 1.00 96.43 193 A 1 ATOM 1472 C C . LEU A 0 193 . -0.787 7.431 -15.134 1.00 96.43 193 A 1 ATOM 1473 C CB . LEU A 0 193 . -2.316 9.412 -14.668 1.00 96.43 193 A 1 ATOM 1474 O O . LEU A 0 193 . -0.907 7.286 -16.348 1.00 96.43 193 A 1 ATOM 1475 C CG . LEU A 0 193 . -3.437 8.584 -14.007 1.00 96.43 193 A 1 ATOM 1476 C CD1 . LEU A 0 193 . -3.319 8.573 -12.484 1.00 96.43 193 A 1 ATOM 1477 C CD2 . LEU A 0 193 . -4.797 9.180 -14.368 1.00 96.43 193 A 1 ATOM 1478 N N . MET A 0 194 . -0.561 6.421 -14.307 1.00 96.14 194 A 1 ATOM 1479 C CA . MET A 0 194 . -0.430 5.028 -14.719 1.00 96.14 194 A 1 ATOM 1480 C C . MET A 0 194 . -1.529 4.180 -14.094 1.00 96.14 194 A 1 ATOM 1481 C CB . MET A 0 194 . 0.936 4.475 -14.313 1.00 96.14 194 A 1 ATOM 1482 O O . MET A 0 194 . -2.030 4.491 -13.014 1.00 96.14 194 A 1 ATOM 1483 C CG . MET A 0 194 . 2.114 5.203 -14.959 1.00 96.14 194 A 1 ATOM 1484 S SD . MET A 0 194 . 3.693 4.491 -14.436 1.00 96.14 194 A 1 ATOM 1485 C CE . MET A 0 194 . 3.744 2.988 -15.457 1.00 96.14 194 A 1 ATOM 1486 N N . LYS A 0 195 . -1.857 3.075 -14.758 1.00 96.58 195 A 1 ATOM 1487 C CA . LYS A 0 195 . -2.746 2.025 -14.263 1.00 96.58 195 A 1 ATOM 1488 C C . LYS A 0 195 . -1.920 0.777 -13.965 1.00 96.58 195 A 1 ATOM 1489 C CB . LYS A 0 195 . -3.846 1.791 -15.312 1.00 96.58 195 A 1 ATOM 1490 O O . LYS A 0 195 . -1.087 0.400 -14.783 1.00 96.58 195 A 1 ATOM 1491 C CG . LYS A 0 195 . -4.688 0.549 -15.005 1.00 96.58 195 A 1 ATOM 1492 C CD . LYS A 0 195 . -5.957 0.483 -15.867 1.00 96.58 195 A 1 ATOM 1493 C CE . LYS A 0 195 . -6.725 -0.812 -15.564 1.00 96.58 195 A 1 ATOM 1494 N NZ . LYS A 0 195 . -8.169 -0.714 -15.893 1.00 96.58 195 A 1 ATOM 1495 N N . LEU A 0 196 . -2.171 0.125 -12.829 1.00 96.69 196 A 1 ATOM 1496 C CA . LEU A 0 196 . -1.590 -1.188 -12.559 1.00 96.69 196 A 1 ATOM 1497 C C . LEU A 0 196 . -2.262 -2.227 -13.461 1.00 96.69 196 A 1 ATOM 1498 C CB . LEU A 0 196 . -1.722 -1.555 -11.070 1.00 96.69 196 A 1 ATOM 1499 O O . LEU A 0 196 . -3.481 -2.414 -13.409 1.00 96.69 196 A 1 ATOM 1500 C CG . LEU A 0 196 . -1.053 -2.901 -10.714 1.00 96.69 196 A 1 ATOM 1501 C CD1 . LEU A 0 196 . 0.471 -2.843 -10.845 1.00 96.69 196 A 1 ATOM 1502 C CD2 . LEU A 0 196 . -1.391 -3.309 -9.281 1.00 96.69 196 A 1 ATOM 1503 N N . ILE A 0 197 . -1.452 -2.912 -14.258 1.00 95.35 197 A 1 ATOM 1504 C CA . ILE A 0 197 . -1.840 -4.057 -15.077 1.00 95.35 197 A 1 ATOM 1505 C C . ILE A 0 197 . -0.863 -5.197 -14.807 1.00 95.35 197 A 1 ATOM 1506 C CB . ILE A 0 197 . -1.912 -3.692 -16.579 1.00 95.35 197 A 1 ATOM 1507 O O . ILE A 0 197 . 0.302 -4.955 -14.495 1.00 95.35 197 A 1 ATOM 1508 C CG1 . ILE A 0 197 . -0.560 -3.185 -17.136 1.00 95.35 197 A 1 ATOM 1509 C CG2 . ILE A 0 197 . -3.037 -2.665 -16.809 1.00 95.35 197 A 1 ATOM 1510 C CD1 . ILE A 0 197 . -0.570 -2.924 -18.647 1.00 95.35 197 A 1 ATOM 1511 N N . ARG A 0 198 . -1.342 -6.435 -14.913 1.00 91.36 198 A 1 ATOM 1512 C CA . ARG A 0 198 . -0.478 -7.613 -14.961 1.00 91.36 198 A 1 ATOM 1513 C C . ARG A 0 198 . -0.278 -7.972 -16.427 1.00 91.36 198 A 1 ATOM 1514 C CB . ARG A 0 198 . -1.103 -8.745 -14.144 1.00 91.36 198 A 1 ATOM 1515 O O . ARG A 0 198 . -1.257 -8.026 -17.165 1.00 91.36 198 A 1 ATOM 1516 C CG . ARG A 0 198 . -0.222 -9.999 -14.116 1.00 91.36 198 A 1 ATOM 1517 C CD . ARG A 0 198 . -0.920 -11.046 -13.254 1.00 91.36 198 A 1 ATOM 1518 N NE . ARG A 0 198 . -0.165 -12.306 -13.203 1.00 91.36 198 A 1 ATOM 1519 N NH1 . ARG A 0 198 . -1.761 -13.438 -12.042 1.00 91.36 198 A 1 ATOM 1520 N NH2 . ARG A 0 198 . 0.118 -14.492 -12.625 1.00 91.36 198 A 1 ATOM 1521 C CZ . ARG A 0 198 . -0.600 -13.410 -12.630 1.00 91.36 198 A 1 ATOM 1522 N N . VAL A 0 199 . 0.972 -8.168 -16.816 1.00 88.57 199 A 1 ATOM 1523 C CA . VAL A 0 199 . 1.364 -8.646 -18.144 1.00 88.57 199 A 1 ATOM 1524 C C . VAL A 0 199 . 1.807 -10.100 -17.980 1.00 88.57 199 A 1 ATOM 1525 C CB . VAL A 0 199 . 2.461 -7.745 -18.750 1.00 88.57 199 A 1 ATOM 1526 O O . VAL A 0 199 . 2.420 -10.423 -16.959 1.00 88.57 199 A 1 ATOM 1527 C CG1 . VAL A 0 199 . 2.759 -8.125 -20.203 1.00 88.57 199 A 1 ATOM 1528 C CG2 . VAL A 0 199 . 2.039 -6.263 -18.739 1.00 88.57 199 A 1 ATOM 1529 N N . ASP A 0 200 . 1.414 -10.955 -18.923 1.00 75.13 200 A 1 ATOM 1530 C CA . ASP A 0 200 . 1.785 -12.377 -18.963 1.00 75.13 200 A 1 ATOM 1531 C C . ASP A 0 200 . 3.215 -12.594 -19.479 1.00 75.13 200 A 1 ATOM 1532 C CB . ASP A 0 200 . 0.759 -13.173 -19.801 1.00 75.13 200 A 1 ATOM 1533 O O . ASP A 0 200 . 3.658 -11.810 -20.354 1.00 75.13 200 A 1 ATOM 1534 C CG . ASP A 0 200 . -0.651 -13.285 -19.188 1.00 75.13 200 A 1 ATOM 1535 O OD1 . ASP A 0 200 . -0.775 -13.440 -17.946 1.00 75.13 200 A 1 ATOM 1536 O OD2 . ASP A 0 200 . -1.625 -13.253 -19.978 1.00 75.13 200 A 1 ATOM 1537 O OXT . ASP A 0 200 . 3.834 -13.557 -18.977 1.00 75.13 200 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 87.58 # loop_ _atom_type.symbol C N O S #