data_nef_c30208_5u6l save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code BMRB 30207 BMRB 30210 PDB 5U6L stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 13 CYS SG 2 1 ZN ZN 1 21 CYS SG 2 1 ZN ZN 1 28 CYS SG 2 1 ZN ZN 1 32 HIS NE2 2 1 ZN ZN 1 49 CYS SG 2 2 ZN ZN 1 57 CYS SG 2 2 ZN ZN 1 62 CYS SG 2 2 ZN ZN 1 66 HIS NE2 2 2 ZN ZN stop_ loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 173 ALA start . . 2 A 174 GLN middle . . 3 A 175 LYS middle . . 4 A 176 LEU middle . . 5 A 177 MET middle . . 6 A 178 ARG middle . . 7 A 179 THR middle . . 8 A 180 ASP middle . . 9 A 181 ARG middle . . 10 A 182 LEU middle . . 11 A 183 GLU middle . . 12 A 184 VAL middle . . 13 A 185 CYS middle -HG . 14 A 186 ARG middle . . 15 A 187 GLU middle . . 16 A 188 TYR middle . . 17 A 189 GLN middle . . 18 A 190 ARG middle . . 19 A 191 GLY middle . false 20 A 192 ASN middle . . 21 A 193 CYS middle -HG . 22 A 194 ASN middle . . 23 A 195 ARG middle . . 24 A 196 GLY middle . false 25 A 197 GLU middle . . 26 A 198 ASN middle . . 27 A 199 ASP middle . . 28 A 200 CYS middle -HG . 29 A 201 ARG middle . . 30 A 202 PHE middle . . 31 A 203 ALA middle . . 32 A 204 HIS middle -HE2 . 33 A 205 PRO middle . false 34 A 206 ALA middle . . 35 A 207 ASP middle . . 36 A 208 SER middle . . 37 A 209 THR middle . . 38 A 210 MET middle . . 39 A 211 ILE middle . . 40 A 212 ASP middle . . 41 A 213 THR middle . . 42 A 214 ASN middle . . 43 A 215 ASP middle . . 44 A 216 ASN middle . . 45 A 217 THR middle . . 46 A 218 VAL middle . . 47 A 219 THR middle . . 48 A 220 VAL middle . . 49 A 221 CYS middle -HG . 50 A 222 MET middle . . 51 A 223 ASP middle . . 52 A 224 TYR middle . . 53 A 225 ILE middle . . 54 A 226 LYS middle . . 55 A 227 GLY middle . false 56 A 228 ARG middle . . 57 A 229 CYS middle -HG . 58 A 230 SER middle . . 59 A 231 ARG middle . . 60 A 232 GLU middle . . 61 A 233 LYS middle . . 62 A 234 CYS middle -HG . 63 A 235 LYS middle . . 64 A 236 TYR middle . . 65 A 237 PHE middle . . 66 A 238 HIS middle -HE2 . 67 A 239 PRO middle . false 68 A 240 PRO middle . false 69 A 241 ALA middle . . 70 A 242 HIS middle . . 71 A 243 LEU middle . . 72 A 244 GLN middle . . 73 A 245 ALA middle . . 74 A 246 LYS middle . . 75 A 247 ILE middle . . 76 A 248 LYS middle . . 77 A 249 ALA middle . . 78 A 250 ALA middle . . 79 A 251 GLN middle . . 80 A 252 TYR middle . . 81 A 253 GLN middle . . 82 A 254 VAL middle . . 83 A 255 ASN end . . 84 B 1 ZN . . . 85 B 2 ZN . . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 173 ALA HA H 1 4.128 0.01 A 173 ALA HB% H 1 1.549 0.01 A 173 ALA CA C 13 51.794 0.01 A 173 ALA CB C 13 19.582 0.01 A 174 GLN HA H 1 4.397 0.01 A 174 GLN HB2 H 1 2.108 0.01 A 174 GLN HG2 H 1 2.323 0.01 A 174 GLN CA C 13 55.9 0.01 A 174 GLN CB C 13 29.698 0.01 A 175 LYS H H 1 8.527 0.01 A 175 LYS HA H 1 4.339 0.01 A 175 LYS HB2 H 1 1.831 0.01 A 175 LYS HB3 H 1 1.775 0.01 A 175 LYS CA C 13 56.409 0.01 A 175 LYS CB C 13 33.329 0.01 A 175 LYS N N 15 124.376 0.01 A 176 LEU H H 1 8.369 0.01 A 176 LEU HA H 1 4.397 0.01 A 176 LEU HB2 H 1 1.645 0.01 A 176 LEU HB3 H 1 1.589 0.01 A 176 LEU HD1% H 1 0.943 0.01 A 176 LEU HD2% H 1 0.889 0.01 A 176 LEU CA C 13 55.12 0.01 A 176 LEU CB C 13 42.642 0.01 A 176 LEU CD1 C 13 25.049 0.01 A 176 LEU CD2 C 13 23.93 0.01 A 176 LEU N N 15 124.786 0.01 A 177 MET H H 1 177 0.01 A 177 MET HA H 1 8.468 0.01 A 177 MET HB2 H 1 4.557 0.01 A 177 MET HB3 H 1 2.09 0.01 A 177 MET HE% H 1 2.108 0.01 A 177 MET HG2 H 1 2.035 0.01 A 177 MET HG3 H 1 2.563 0.01 A 177 MET CA C 13 55.23 0.01 A 177 MET CB C 13 33.361 0.01 A 177 MET CE C 13 17.213 0.01 A 177 MET CG C 13 32.644 0.01 A 177 MET N N 15 122.839 0.01 A 178 ARG H H 1 178 0.01 A 178 ARG HA H 1 8.458 0.01 A 178 ARG HB2 H 1 4.52 0.01 A 178 ARG HB3 H 1 1.834 0.01 A 178 ARG HD2 H 1 3.267 0.01 A 178 ARG HD3 H 1 3.194 0.01 A 178 ARG HG2 H 1 2.046 0.01 A 178 ARG HG3 H 1 1.711 0.01 A 178 ARG CA C 13 56.117 0.01 A 178 ARG CB C 13 31.577 0.01 A 178 ARG CD C 13 43.572 0.01 A 178 ARG CG C 13 27.371 0.01 A 178 ARG N N 15 123.135 0.01 A 179 THR H H 1 8.413 0.01 A 179 THR HA H 1 4.382 0.01 A 179 THR HB H 1 4.364 0.01 A 179 THR HG2% H 1 1.254 0.01 A 179 THR CA C 13 62.412 0.01 A 179 THR CB C 13 69.461 0.01 A 179 THR CG2 C 13 22.22 0.01 A 179 THR N N 15 113.578 0.01 A 180 ASP H H 1 8.475 0.01 A 180 ASP HA H 1 4.632 0.01 A 180 ASP HB2 H 1 3.021 0.01 A 180 ASP HB3 H 1 2.585 0.01 A 180 ASP CA C 13 53.412 0.01 A 180 ASP CB C 13 40.775 0.01 A 180 ASP N N 15 119.238 0.01 A 181 ARG H H 1 7.602 0.01 A 181 ARG HA H 1 5.418 0.01 A 181 ARG HB2 H 1 1.751 0.01 A 181 ARG HB3 H 1 1.677 0.01 A 181 ARG HD2 H 1 3.102 0.01 A 181 ARG HG3 H 1 3.244 0.01 A 181 ARG CA C 13 54.587 0.01 A 181 ARG CB C 13 33.9 0.01 A 181 ARG CD C 13 43.511 0.01 A 181 ARG N N 15 117.577 0.01 A 182 LEU H H 1 8.479 0.01 A 182 LEU HA H 1 4.778 0.01 A 182 LEU HB2 H 1 1.505 0.01 A 182 LEU HB3 H 1 1.296 0.01 A 182 LEU HD1% H 1 1.025 0.01 A 182 LEU HD2% H 1 1.028 0.01 A 182 LEU CA C 13 53.174 0.01 A 182 LEU CB C 13 46.859 0.01 A 182 LEU CD1 C 13 26.606 0.01 A 182 LEU CD2 C 13 24.81 0.01 A 182 LEU N N 15 120.895 0.01 A 183 GLU H H 1 9.025 0.01 A 183 GLU HA H 1 4.322 0.01 A 183 GLU HB2 H 1 2.199 0.01 A 183 GLU HB3 H 1 2.127 0.01 A 183 GLU HG2 H 1 2.43 0.01 A 183 GLU HG3 H 1 2.357 0.01 A 183 GLU CA C 13 57.571 0.01 A 183 GLU CB C 13 31.213 0.01 A 183 GLU CG C 13 37.351 0.01 A 183 GLU N N 15 123.556 0.01 A 184 VAL H H 1 8.231 0.01 A 184 VAL HA H 1 3.904 0.01 A 184 VAL HB H 1 1.762 0.01 A 184 VAL HG1% H 1 0.697 0.01 A 184 VAL HG2% H 1 0.839 0.01 A 184 VAL CA C 13 62.608 0.01 A 184 VAL CB C 13 31.962 0.01 A 184 VAL CG1 C 13 25.021 0.01 A 184 VAL CG2 C 13 21.51 0.01 A 184 VAL N N 15 124.286 0.01 A 185 CYS H H 1 8.941 0.01 A 185 CYS HA H 1 3.806 0.01 A 185 CYS HB2 H 1 3.039 0.01 A 185 CYS CA C 13 60.332 0.01 A 185 CYS CB C 13 30.952 0.01 A 185 CYS N N 15 128.875 0.01 A 186 ARG H H 1 8.62 0.01 A 186 ARG HA H 1 4.424 0.01 A 186 ARG HB2 H 1 1.752 0.01 A 186 ARG HB3 H 1 1.602 0.01 A 186 ARG HD2 H 1 3.151 0.01 A 186 ARG HD3 H 1 3.194 0.01 A 186 ARG CA C 13 58.763 0.01 A 186 ARG CB C 13 29.912 0.01 A 186 ARG CD C 13 43.117 0.01 A 186 ARG CG C 13 28.084 0.01 A 186 ARG N N 15 133.137 0.01 A 187 GLU H H 1 7.974 0.01 A 187 GLU HA H 1 4.199 0.01 A 187 GLU HB2 H 1 1.916 0.01 A 187 GLU HB3 H 1 1.975 0.01 A 187 GLU HG2 H 1 2.429 0.01 A 187 GLU HG3 H 1 2.373 0.01 A 187 GLU CA C 13 59.528 0.01 A 187 GLU CB C 13 28.729 0.01 A 187 GLU CG C 13 36.791 0.01 A 187 GLU N N 15 119.559 0.01 A 188 TYR H H 1 9.593 0.01 A 188 TYR HA H 1 4.082 0.01 A 188 TYR HB2 H 1 2.998 0.01 A 188 TYR HB3 H 1 2.472 0.01 A 188 TYR HD1 H 1 6.65 0.01 A 188 TYR HE1 H 1 6.791 0.01 A 188 TYR CA C 13 60.479 0.01 A 188 TYR CB C 13 37.612 0.01 A 188 TYR N N 15 128.821 0.01 A 189 GLN H H 1 7.728 0.01 A 189 GLN HA H 1 3.747 0.01 A 189 GLN HB2 H 1 2.243 0.01 A 189 GLN HB3 H 1 2.044 0.01 A 189 GLN HG2 H 1 2.549 0.01 A 189 GLN HG3 H 1 2.24 0.01 A 189 GLN CA C 13 58.932 0.01 A 189 GLN CB C 13 29.772 0.01 A 189 GLN CG C 13 35.752 0.01 A 189 GLN N N 15 118.755 0.01 A 190 ARG H H 1 7.292 0.01 A 190 ARG HA H 1 4.426 0.01 A 190 ARG HBy H 1 1.97 0.01 A 190 ARG HBx H 1 1.872 0.01 A 190 ARG HDx H 1 3.153 0.01 A 190 ARG HGx H 1 1.657 0.01 A 190 ARG CA C 13 55.569 0.01 A 190 ARG CB C 13 30.829 0.01 A 190 ARG CD C 13 43.707 0.01 A 190 ARG CG C 13 27.461 0.01 A 190 ARG N N 15 116.366 0.01 A 191 GLY H H 1 7.689 0.01 A 191 GLY HA2 H 1 3.771 0.01 A 191 GLY HAx H 1 3.771 0.01 A 191 GLY HAy H 1 4.038 0.01 A 191 GLY CA C 13 46.115 0.01 A 191 GLY N N 15 108.062 0.01 A 192 ASN H H 1 8.199 0.01 A 192 ASN HA H 1 4.961 0.01 A 192 ASN HB2 H 1 2.825 0.01 A 192 ASN HB3 H 1 2.451 0.01 A 192 ASN CA C 13 52.755 0.01 A 192 ASN CB C 13 40.961 0.01 A 192 ASN N N 15 117.328 0.01 A 193 CYS H H 1 8.352 0.01 A 193 CYS HA H 1 4.478 0.01 A 193 CYS HB2 H 1 3.021 0.01 A 193 CYS HBy H 1 3.021 0.01 A 193 CYS HBx H 1 2.67 0.01 A 193 CYS CA C 13 60.208 0.01 A 193 CYS CB C 13 29.788 0.01 A 193 CYS N N 15 124.139 0.01 A 194 ASN H H 1 8.941 0.01 A 194 ASN HA H 1 4.879 0.01 A 194 ASN HB2 H 1 2.911 0.01 A 194 ASN CA C 13 53.778 0.01 A 194 ASN CB C 13 38.683 0.01 A 194 ASN N N 15 128.439 0.01 A 195 ARG H H 1 8.542 0.01 A 195 ARG HA H 1 4.435 0.01 A 195 ARG HB2 H 1 1.886 0.01 A 195 ARG HD2 H 1 3.3 0.01 A 195 ARG HD3 H 1 3.334 0.01 A 195 ARG HG2 H 1 1.737 0.01 A 195 ARG CA C 13 56.955 0.01 A 195 ARG CB C 13 31.649 0.01 A 195 ARG CD C 13 43.366 0.01 A 195 ARG CG C 13 28.084 0.01 A 195 ARG N N 15 121.335 0.01 A 196 GLY H H 1 8.288 0.01 A 196 GLY HA2 H 1 4.024 0.01 A 196 GLY HA3 H 1 4.138 0.01 A 196 GLY CA C 13 44.581 0.01 A 196 GLY N N 15 107.598 0.01 A 197 GLU H H 1 8.712 0.01 A 197 GLU HA H 1 3.595 0.01 A 197 GLU HB2 H 1 2.069 0.01 A 197 GLU HB3 H 1 2.038 0.01 A 197 GLU HG2 H 1 2.273 0.01 A 197 GLU HG3 H 1 2.242 0.01 A 197 GLU CA C 13 58.742 0.01 A 197 GLU CB C 13 29.673 0.01 A 197 GLU CG C 13 35.955 0.01 A 197 GLU N N 15 120.022 0.01 A 198 ASN H H 1 8.302 0.01 A 198 ASN HA H 1 4.504 0.01 A 198 ASN HB2 H 1 2.649 0.01 A 198 ASN HBx H 1 2.649 0.01 A 198 ASN HBy H 1 2.755 0.01 A 198 ASN CA C 13 54.704 0.01 A 198 ASN CB C 13 38.562 0.01 A 198 ASN N N 15 113.632 0.01 A 199 ASP H H 1 7.279 0.01 A 199 ASP HA H 1 4.443 0.01 A 199 ASP HB2 H 1 2.401 0.01 A 199 ASP HBx H 1 2.401 0.01 A 199 ASP HBy H 1 2.568 0.01 A 199 ASP CA C 13 53.899 0.01 A 199 ASP CB C 13 43.375 0.01 A 199 ASP N N 15 115.756 0.01 A 200 CYS H H 1 7.617 0.01 A 200 CYS HA H 1 4.184 0.01 A 200 CYS HB2 H 1 2.621 0.01 A 200 CYS CA C 13 61.355 0.01 A 200 CYS CB C 13 29.588 0.01 A 200 CYS N N 15 123.674 0.01 A 201 ARG H H 1 8.128 0.01 A 201 ARG HA H 1 4.179 0.01 A 201 ARG HB2 H 1 1.521 0.01 A 201 ARG HB3 H 1 1.384 0.01 A 201 ARG HD2 H 1 3.027 0.01 A 201 ARG HD3 H 1 3.006 0.01 A 201 ARG HG2 H 1 0.971 0.01 A 201 ARG CA C 13 57 0.01 A 201 ARG CB C 13 29.943 0.01 A 201 ARG CD C 13 43.517 0.01 A 201 ARG CG C 13 26.663 0.01 A 201 ARG N N 15 125.632 0.01 A 202 PHE H H 1 8.65 0.01 A 202 PHE HA H 1 4.951 0.01 A 202 PHE HB2 H 1 3.294 0.01 A 202 PHE HB3 H 1 2.97 0.01 A 202 PHE HD1 H 1 7.448 0.01 A 202 PHE HE1 H 1 7.776 0.01 A 202 PHE HZ H 1 7.387 0.01 A 202 PHE CA C 13 55.844 0.01 A 202 PHE N N 15 120.792 0.01 A 203 ALA H H 1 8.571 0.01 A 203 ALA HA H 1 4.082 0.01 A 203 ALA HB% H 1 0.679 0.01 A 203 ALA CA C 13 52.648 0.01 A 203 ALA CB C 13 20.835 0.01 A 203 ALA N N 15 118.709 0.01 A 204 HIS H H 1 9.861 0.01 A 204 HIS HA H 1 4.414 0.01 A 204 HIS HB2 H 1 3.022 0.01 A 204 HIS HB3 H 1 1.901 0.01 A 204 HIS HD2 H 1 6.621 0.01 A 204 HIS HE1 H 1 8.145 0.01 A 204 HIS CA C 13 52.062 0.01 A 204 HIS CB C 13 28.237 0.01 A 204 HIS N N 15 122.944 0.01 A 205 PRO HA H 1 4.689 0.01 A 205 PRO HB2 H 1 2.583 0.01 A 205 PRO HB3 H 1 1.871 0.01 A 205 PRO HD2 H 1 3.852 0.01 A 205 PRO HD3 H 1 3.487 0.01 A 205 PRO HG2 H 1 2.362 0.01 A 205 PRO HG3 H 1 2.244 0.01 A 205 PRO CA C 13 62.352 0.01 A 205 PRO CB C 13 32.799 0.01 A 205 PRO CD C 13 51.548 0.01 A 205 PRO CG C 13 28.118 0.01 A 206 ALA H H 1 9.07 0.01 A 206 ALA HA H 1 3.983 0.01 A 206 ALA HB% H 1 1.569 0.01 A 206 ALA CA C 13 56.572 0.01 A 206 ALA CB C 13 18.857 0.01 A 206 ALA N N 15 124.64 0.01 A 207 ASP HA H 1 4.575 0.01 A 207 ASP HB2 H 1 3.14 0.01 A 207 ASP HB3 H 1 2.987 0.01 A 207 ASP CA C 13 58.005 0.01 A 207 ASP CB C 13 38.482 0.01 A 208 SER HA H 1 4.13 0.01 A 208 SER HB2 H 1 3.987 0.01 A 208 SER HB3 H 1 3.894 0.01 A 208 SER CA C 13 59.167 0.01 A 208 SER CB C 13 63.22 0.01 A 209 THR HA H 1 4.16 0.01 A 209 THR HB H 1 4.187 0.01 A 209 THR HG2% H 1 1.309 0.01 A 209 THR CA C 13 64.141 0.01 A 209 THR CB C 13 68.95 0.01 A 209 THR CG2 C 13 22.517 0.01 A 210 MET HE% H 1 2.089 0.01 A 210 MET CE C 13 17.472 0.01 A 211 ILE HA H 1 4.136 0.01 A 211 ILE HB H 1 1.813 0.01 A 211 ILE HD1% H 1 0.691 0.01 A 211 ILE HG12 H 1 0.601 0.01 A 211 ILE HG2% H 1 0.876 0.01 A 211 ILE CA C 13 60.184 0.01 A 211 ILE CB C 13 39.851 0.01 A 211 ILE CD1 C 13 16.643 0.01 A 211 ILE CG1 C 13 28.018 0.01 A 211 ILE CG2 C 13 14.329 0.01 A 211 ILE N N 15 9.27 0.01 A 212 ASP H H 1 4.789 0.01 A 212 ASP HA H 1 3.283 0.01 A 212 ASP HB2 H 1 2.591 0.01 A 212 ASP CA C 13 53.494 0.01 A 212 ASP CB C 13 41.173 0.01 A 212 ASP N N 15 128.946 0.01 A 213 THR H H 1 8.523 0.01 A 213 THR HA H 1 4.206 0.01 A 213 THR HB H 1 4.45 0.01 A 213 THR HG2% H 1 1.314 0.01 A 213 THR CA C 13 63.46 0.01 A 213 THR CB C 13 68.784 0.01 A 213 THR CG2 C 13 22.015 0.01 A 213 THR N N 15 118.376 0.01 A 214 ASN H H 1 9.062 0.01 A 214 ASN HA H 1 4.566 0.01 A 214 ASN HB2 H 1 2.934 0.01 A 214 ASN HB3 H 1 2.707 0.01 A 214 ASN CA C 13 56.222 0.01 A 214 ASN CB C 13 38.687 0.01 A 214 ASN N N 15 121.504 0.01 A 215 ASP H H 1 7.399 0.01 A 215 ASP HA H 1 4.639 0.01 A 215 ASP HB2 H 1 2.873 0.01 A 215 ASP HB3 H 1 2.435 0.01 A 215 ASP CA C 13 52.957 0.01 A 215 ASP CB C 13 41.569 0.01 A 215 ASP N N 15 115.517 0.01 A 216 ASN H H 1 8.618 0.01 A 216 ASN HA H 1 4.306 0.01 A 216 ASN HB2 H 1 3.363 0.01 A 216 ASN HB3 H 1 2.407 0.01 A 216 ASN CA C 13 54.439 0.01 A 216 ASN CB C 13 39.111 0.01 A 216 ASN N N 15 120.087 0.01 A 217 THR H H 1 7.486 0.01 A 217 THR HA H 1 5.335 0.01 A 217 THR HB H 1 4.004 0.01 A 217 THR HG2% H 1 0.976 0.01 A 217 THR CA C 13 59.93 0.01 A 217 THR CB C 13 73.864 0.01 A 217 THR CG2 C 13 20.668 0.01 A 217 THR N N 15 134.618 0.01 A 218 VAL H H 1 8.576 0.01 A 218 VAL HA H 1 4.852 0.01 A 218 VAL HB H 1 1.914 0.01 A 218 VAL HG1% H 1 0.277 0.01 A 218 VAL HG2% H 1 0.508 0.01 A 218 VAL CA C 13 58.888 0.01 A 218 VAL CB C 13 34.792 0.01 A 218 VAL CGx C 13 19.616 0.01 A 218 VAL CGy C 13 22.827 0.01 A 218 VAL N N 15 109.455 0.01 A 219 THR H H 1 8.973 0.01 A 219 THR HA H 1 4.802 0.01 A 219 THR HB H 1 4.262 0.01 A 219 THR HG2% H 1 1.207 0.01 A 219 THR CA C 13 62.752 0.01 A 219 THR CB C 13 69.873 0.01 A 219 THR CG2 C 13 21.989 0.01 A 219 THR N N 15 120.65 0.01 A 220 VAL H H 1 8.803 0.01 A 220 VAL HB H 1 1.994 0.01 A 220 VAL HG1% H 1 0.967 0.01 A 220 VAL CB C 13 33.219 0.01 A 220 VAL CGx C 13 21.487 0.01 A 220 VAL N N 15 126.875 0.01 A 221 CYS H H 1 8.733 0.01 A 221 CYS HA H 1 4.07 0.01 A 221 CYS HBx H 1 2.871 0.01 A 221 CYS HBy H 1 3.205 0.01 A 221 CYS CA C 13 59.528 0.01 A 221 CYS CB C 13 30.779 0.01 A 221 CYS N N 15 127.262 0.01 A 222 MET H H 1 8.508 0.01 A 222 MET HA H 1 4.475 0.01 A 222 MET HBy H 1 2.13 0.01 A 222 MET HBx H 1 1.978 0.01 A 222 MET HE% H 1 1.976 0.01 A 222 MET HGy H 1 2.784 0.01 A 222 MET HGx H 1 2.616 0.01 A 222 MET CA C 13 56.794 0.01 A 222 MET CB C 13 30.367 0.01 A 222 MET CE C 13 16.489 0.01 A 222 MET CG C 13 32.607 0.01 A 222 MET N N 15 131.45 0.01 A 223 ASP H H 1 8.094 0.01 A 223 ASP HA H 1 4.332 0.01 A 223 ASP HBy H 1 2.656 0.01 A 223 ASP HBx H 1 2.616 0.01 A 223 ASP CA C 13 57.981 0.01 A 223 ASP CB C 13 40.07 0.01 A 223 ASP N N 15 120.86 0.01 A 224 TYR H H 1 9.094 0.01 A 224 TYR HA H 1 3.859 0.01 A 224 TYR HBx H 1 2.716 0.01 A 224 TYR HBy H 1 2.904 0.01 A 224 TYR HDx H 1 6.69 0.01 A 224 TYR HEx H 1 6.77 0.01 A 224 TYR CA C 13 61.409 0.01 A 224 TYR CB C 13 37.592 0.01 A 224 TYR N N 15 125.26 0.01 A 225 ILE H H 1 7.658 0.01 A 225 ILE HA H 1 3.552 0.01 A 225 ILE HB H 1 2.319 0.01 A 225 ILE HD1% H 1 0.888 0.01 A 225 ILE HG1x H 1 0.99 0.01 A 225 ILE HG2% H 1 0.804 0.01 A 225 ILE CA C 13 62.645 0.01 A 225 ILE CB C 13 36.038 0.01 A 225 ILE CD1 C 13 17.759 0.01 A 225 ILE CG1 C 13 22.828 0.01 A 225 ILE CG2 C 13 11.47 0.01 A 225 ILE N N 15 118.959 0.01 A 226 LYS H H 1 7.563 0.01 A 226 LYS HA H 1 4.164 0.01 A 226 LYS HBx H 1 1.837 0.01 A 226 LYS HBy H 1 2.01 0.01 A 226 LYS HEx H 1 2.895 0.01 A 226 LYS HGy H 1 1.565 0.01 A 226 LYS HGx H 1 1.449 0.01 A 226 LYS CA C 13 56.96 0.01 A 226 LYS CB C 13 33.001 0.01 A 226 LYS CE C 13 42.066 0.01 A 226 LYS CG C 13 25.76 0.01 A 226 LYS N N 15 117.958 0.01 A 227 GLY H H 1 7.641 0.01 A 227 GLY HAx H 1 4.054 0.01 A 227 GLY CA C 13 46.146 0.01 A 227 GLY N N 15 107.83 0.01 A 228 ARG H H 1 8.156 0.01 A 228 ARG HA H 1 4.509 0.01 A 228 ARG HBy H 1 1.762 0.01 A 228 ARG HBx H 1 1.683 0.01 A 228 ARG HDx H 1 3.134 0.01 A 228 ARG HGx H 1 1.468 0.01 A 228 ARG CA C 13 55.4 0.01 A 228 ARG CB C 13 31.767 0.01 A 228 ARG CD C 13 43.544 0.01 A 228 ARG CG C 13 26.809 0.01 A 228 ARG N N 15 119.201 0.01 A 229 CYS H H 1 8.482 0.01 A 229 CYS HA H 1 4.644 0.01 A 229 CYS HBx H 1 2.587 0.01 A 229 CYS HBy H 1 2.908 0.01 A 229 CYS CA C 13 59.838 0.01 A 229 CYS CB C 13 30.381 0.01 A 229 CYS N N 15 126.096 0.01 A 230 SER H H 1 9.094 0.01 A 230 SER HA H 1 4.767 0.01 A 230 SER HBy H 1 4.023 0.01 A 230 SER HBx H 1 3.841 0.01 A 230 SER CA C 13 57.403 0.01 A 230 SER CB C 13 63.815 0.01 A 230 SER N N 15 125.26 0.01 A 231 ARG H H 1 8.117 0.01 A 231 ARG HA H 1 4.248 0.01 A 231 ARG HBy H 1 1.752 0.01 A 231 ARG HBx H 1 1.711 0.01 A 231 ARG HDy H 1 3.538 0.01 A 231 ARG HDx H 1 3.395 0.01 A 231 ARG HGx H 1 1.89 0.01 A 231 ARG CA C 13 56.891 0.01 A 231 ARG CB C 13 31.257 0.01 A 231 ARG CD C 13 43.949 0.01 A 231 ARG CG C 13 28.402 0.01 A 231 ARG N N 15 124.285 0.01 A 232 GLU H H 1 8.779 0.01 A 232 GLU HA H 1 4.114 0.01 A 232 GLU HBy H 1 2.119 0.01 A 232 GLU HBx H 1 1.98 0.01 A 232 GLU HGy H 1 2.364 0.01 A 232 GLU HGx H 1 2.275 0.01 A 232 GLU CA C 13 58.185 0.01 A 232 GLU CB C 13 29.866 0.01 A 232 GLU CG C 13 36.576 0.01 A 232 GLU N N 15 125.821 0.01 A 233 LYS H H 1 8.409 0.01 A 233 LYS HA H 1 4.195 0.01 A 233 LYS HB2 H 1 1.684 0.01 A 233 LYS HBx H 1 1.684 0.01 A 233 LYS HBy H 1 1.757 0.01 A 233 LYS HGx H 1 1.294 0.01 A 233 LYS HGy H 1 1.349 0.01 A 233 LYS CA C 13 55.122 0.01 A 233 LYS CB C 13 31.54 0.01 A 233 LYS CG C 13 25.044 0.01 A 233 LYS N N 15 121.021 0.01 A 234 CYS H H 1 7.867 0.01 A 234 CYS HA H 1 3.902 0.01 A 234 CYS HBy H 1 2.668 0.01 A 234 CYS HBx H 1 2.566 0.01 A 234 CYS CA C 13 61.128 0.01 A 234 CYS CB C 13 30.127 0.01 A 234 CYS N N 15 124.915 0.01 A 235 LYS H H 1 8.24 0.01 A 235 LYS HA H 1 4.299 0.01 A 235 LYS HBy H 1 1.62 0.01 A 235 LYS HBx H 1 1.53 0.01 A 235 LYS HGy H 1 1.211 0.01 A 235 LYS HGx H 1 0.997 0.01 A 235 LYS CA C 13 56.958 0.01 A 235 LYS CB C 13 32.606 0.01 A 235 LYS CG C 13 24.35 0.01 A 235 LYS N N 15 127.355 0.01 A 236 TYR H H 1 8.885 0.01 A 236 TYR HA H 1 4.975 0.01 A 236 TYR HB2 H 1 3.107 0.01 A 236 TYR HD1 H 1 7.272 0.01 A 236 TYR HE1 H 1 6.929 0.01 A 236 TYR CA C 13 56.32 0.01 A 236 TYR CB C 13 39.501 0.01 A 236 TYR N N 15 122.53 0.01 A 237 PHE H H 1 9.039 0.01 A 237 PHE HA H 1 4.563 0.01 A 237 PHE HB2 H 1 2.723 0.01 A 237 PHE HB3 H 1 3.088 0.01 A 237 PHE HDx H 1 7.247 0.01 A 237 PHE HEx H 1 7.16 0.01 A 237 PHE HZ H 1 7.158 0.01 A 237 PHE CA C 13 57.786 0.01 A 237 PHE N N 15 119.898 0.01 A 238 HIS H H 1 8.648 0.01 A 238 HIS HA H 1 4.527 0.01 A 238 HIS HBx H 1 1.237 0.01 A 238 HIS HBy H 1 2.72 0.01 A 238 HIS HD2 H 1 6.499 0.01 A 238 HIS HE1 H 1 8.03 0.01 A 238 HIS CA C 13 51.367 0.01 A 238 HIS N N 15 131.053 0.01 A 239 PRO HA H 1 3.955 0.01 A 239 PRO HBy H 1 1.846 0.01 A 239 PRO HBx H 1 1.727 0.01 A 239 PRO HDy H 1 4.325 0.01 A 239 PRO HDx H 1 3.496 0.01 A 239 PRO HGy H 1 2.065 0.01 A 239 PRO HGx H 1 1.809 0.01 A 239 PRO CA C 13 60.906 0.01 A 239 PRO CD C 13 51.064 0.01 A 239 PRO CG C 13 27.883 0.01 A 240 PRO HA H 1 4.481 0.01 A 240 PRO HBy H 1 1.705 0.01 A 240 PRO HBx H 1 1.329 0.01 A 240 PRO HDy H 1 3.55 0.01 A 240 PRO HDx H 1 3.212 0.01 A 240 PRO HGy H 1 2.01 0.01 A 240 PRO HGx H 1 2 0.01 A 240 PRO CA C 13 63.039 0.01 A 240 PRO CD C 13 50.454 0.01 A 240 PRO CG C 13 27.91 0.01 A 241 ALA HA H 1 4.436 0.01 A 241 ALA HB% H 1 1.572 0.01 A 241 ALA CA C 13 56.644 0.01 A 241 ALA CB C 13 19.44 0.01 A 242 HIS HA H 1 4.558 0.01 A 242 HIS HBx H 1 3.15 0.01 A 242 HIS HD2 H 1 6.82 0.01 A 242 HIS HE1 H 1 8.004 0.01 A 242 HIS CA C 13 59.436 0.01 A 243 LEU H H 1 6.644 0.01 A 243 LEU HA H 1 4.24 0.01 A 243 LEU HBy H 1 1.437 0.01 A 243 LEU HBx H 1 1.346 0.01 A 243 LEU HDx% H 1 0.806 0.01 A 243 LEU HDy% H 1 0.66 0.01 A 243 LEU CA C 13 55.903 0.01 A 243 LEU CB C 13 42.255 0.01 A 243 LEU CDy C 13 25.141 0.01 A 243 LEU CDx C 13 22.876 0.01 A 243 LEU N N 15 121.519 0.01 A 244 GLN H H 1 8.144 0.01 A 244 GLN HA H 1 3.775 0.01 A 244 GLN HBx H 1 2.041 0.01 A 244 GLN HBy H 1 2.235 0.01 A 244 GLN HGy H 1 2.34 0.01 A 244 GLN HGx H 1 1.983 0.01 A 244 GLN CA C 13 59.665 0.01 A 244 GLN CB C 13 28.552 0.01 A 244 GLN CG C 13 34.197 0.01 A 244 GLN N N 15 119.85 0.01 A 245 ALA H H 1 7.829 0.01 A 245 ALA HA H 1 4.077 0.01 A 245 ALA HB% H 1 1.505 0.01 A 245 ALA CA C 13 55.16 0.01 A 245 ALA CB C 13 18.193 0.01 A 245 ALA N N 15 119.773 0.01 A 246 LYS H H 1 7.354 0.01 A 246 LYS HA H 1 4.143 0.01 A 246 LYS HB2 H 1 1.979 0.01 A 246 LYS HDy H 1 1.633 0.01 A 246 LYS HDx H 1 1.475 0.01 A 246 LYS HEx H 1 3.022 0.01 A 246 LYS HGx H 1 1.423 0.01 A 246 LYS HGy H 1 1.471 0.01 A 246 LYS CA C 13 58.838 0.01 A 246 LYS CB C 13 32.881 0.01 A 246 LYS CE C 13 42.087 0.01 A 246 LYS CG C 13 24.982 0.01 A 246 LYS N N 15 118.527 0.01 A 247 ILE H H 1 7.803 0.01 A 247 ILE HA H 1 3.9 0.01 A 247 ILE HB H 1 1.964 0.01 A 247 ILE HD1% H 1 0.943 0.01 A 247 ILE HG12 H 1 1.384 0.01 A 247 ILE HG1x H 1 1.384 0.01 A 247 ILE HG1y H 1 1.66 0.01 A 247 ILE HG2% H 1 0.853 0.01 A 247 ILE CA C 13 63.557 0.01 A 247 ILE CB C 13 38.184 0.01 A 247 ILE CD1 C 13 18.039 0.01 A 247 ILE CG1 C 13 28.537 0.01 A 247 ILE CG2 C 13 13.654 0.01 A 247 ILE N N 15 119.665 0.01 A 248 LYS H H 1 8.269 0.01 A 248 LYS HA H 1 3.943 0.01 A 248 LYS HB2 H 1 1.814 0.01 A 248 LYS HB3 H 1 1.887 0.01 A 248 LYS HD2 H 1 1.406 0.01 A 248 LYS HE2 H 1 2.971 0.01 A 248 LYS HG2 H 1 1.526 0.01 A 248 LYS CA C 13 59.314 0.01 A 248 LYS CB C 13 32.791 0.01 A 248 LYS CE C 13 42.167 0.01 A 248 LYS CG C 13 25.925 0.01 A 248 LYS N N 15 121.121 0.01 A 249 ALA H H 1 7.796 0.01 A 249 ALA HA H 1 4.236 0.01 A 249 ALA HB% H 1 1.493 0.01 A 249 ALA CA C 13 53.84 0.01 A 249 ALA CB C 13 18.589 0.01 A 249 ALA N N 15 120.594 0.01 A 250 ALA H H 1 7.653 0.01 A 250 ALA HA H 1 4.306 0.01 A 250 ALA HB% H 1 1.512 0.01 A 250 ALA CA C 13 53.19 0.01 A 250 ALA CB C 13 19.029 0.01 A 250 ALA N N 15 120.737 0.01 A 251 GLN H H 1 7.794 0.01 A 251 GLN HA H 1 4.181 0.01 A 251 GLN HB2 H 1 2.018 0.01 A 251 GLN HB3 H 1 1.975 0.01 A 251 GLN HG2 H 1 2.394 0.01 A 251 GLN CA C 13 56.337 0.01 A 251 GLN CB C 13 29.052 0.01 A 251 GLN CG C 13 33.879 0.01 A 251 GLN N N 15 116.867 0.01 A 252 TYR H H 1 7.855 0.01 A 252 TYR HB2 H 1 3.069 0.01 A 252 TYR N N 15 118.969 0.01 A 253 GLN H H 1 8.016 0.01 A 253 GLN HA H 1 4.379 0.01 A 253 GLN HB2 H 1 2.094 0.01 A 253 GLN HB3 H 1 2.017 0.01 A 253 GLN HG2 H 1 2.323 0.01 A 253 GLN CA C 13 55.735 0.01 A 253 GLN CB C 13 29.939 0.01 A 253 GLN CG C 13 33.887 0.01 A 253 GLN N N 15 121.903 0.01 A 254 VAL H H 1 8.139 0.01 A 254 VAL HA H 1 4.146 0.01 A 254 VAL HB H 1 2.119 0.01 A 254 VAL HG1% H 1 0.952 0.01 A 254 VAL CA C 13 62.438 0.01 A 254 VAL CB C 13 32.998 0.01 A 254 VAL CG1 C 13 20.544 0.01 A 254 VAL N N 15 121.693 0.01 A 255 ASN H H 1 8.037 0.01 A 255 ASN HA H 1 4.503 0.01 A 255 ASN HB2 H 1 2.783 0.01 A 255 ASN HB3 H 1 2.684 0.01 A 255 ASN CA C 13 54.921 0.01 A 255 ASN CB C 13 40.714 0.01 A 255 ASN N N 15 127.789 0.01 stop_ save_ save_DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 175 LYS HA A 176 LEU H 1.0 . 3.27 2 2 A 176 LEU HA A 176 LEU HD1% 1.0 . 3.80 3 2 A 176 LEU HA A 176 LEU HD2% 1.0 . 3.80 4 3 A 176 LEU HB3 A 176 LEU HD1% 1.0 . 4.06 5 3 A 176 LEU HD2% A 176 LEU HB2 1.0 . 4.06 6 3 A 176 LEU HD2% A 176 LEU HB3 1.0 . 4.06 7 3 A 176 LEU HB2 A 176 LEU HD1% 1.0 . 4.06 8 4 A 176 LEU HA A 177 MET H 1.0 . 3.59 9 5 A 176 LEU H A 176 LEU HB2 1.0 . 3.46 10 5 A 176 LEU H A 176 LEU HB3 1.0 . 3.46 11 6 A 176 LEU H A 176 LEU HD1% 1.0 . 5.23 12 6 A 176 LEU H A 176 LEU HD2% 1.0 . 5.23 13 7 A 177 MET HE% A 177 MET HG2 1.0 . 4.03 14 7 A 177 MET HG3 A 177 MET HE% 1.0 . 4.03 15 8 A 177 MET HA A 177 MET HG2 1.0 . 4.34 16 8 A 177 MET HG3 A 177 MET HA 1.0 . 4.34 17 9 A 177 MET HE% A 177 MET HA 1.0 . 4.49 18 10 A 177 MET H A 177 MET HB2 1.0 . 4.11 19 10 A 177 MET H A 177 MET HB3 1.0 . 4.11 20 11 A 178 ARG H A 177 MET HB2 1.0 . 4.55 21 11 A 177 MET HB3 A 178 ARG H 1.0 . 4.55 22 12 A 177 MET H A 177 MET HG2 1.0 . 5.09 23 12 A 177 MET H A 177 MET HG3 1.0 . 5.09 24 13 A 178 ARG H A 177 MET HG2 1.0 . 5.52 25 13 A 177 MET HG3 A 178 ARG H 1.0 . 5.52 26 14 A 178 ARG HA A 178 ARG HD2 1.0 . 4.95 27 14 A 178 ARG HA A 178 ARG HD3 1.0 . 4.95 28 15 A 178 ARG HA A 179 THR H 1.0 . 3.76 29 16 A 179 THR H A 178 ARG HB3 1.0 . 5.37 30 17 A 179 THR H A 178 ARG HB2 1.0 . 5.37 31 18 A 179 THR H A 178 ARG HG2 1.0 . 5.56 32 18 A 179 THR H A 178 ARG HG3 1.0 . 5.56 33 19 A 178 ARG H A 178 ARG HG2 1.0 . 4.18 34 19 A 178 ARG H A 178 ARG HG3 1.0 . 4.18 35 20 A 178 ARG H A 178 ARG HD2 1.0 . 5.75 36 20 A 178 ARG H A 178 ARG HD3 1.0 . 5.75 37 21 A 178 ARG H A 178 ARG HB2 1.0 . 3.83 38 21 A 178 ARG H A 178 ARG HB3 1.0 . 3.83 39 22 A 179 THR H A 178 ARG HB2 1.0 . 4.64 40 22 A 179 THR H A 178 ARG HB3 1.0 . 4.64 41 23 A 179 THR HG2% A 180 ASP HB3 1.0 . 5.75 42 24 A 179 THR HG2% A 180 ASP HB2 1.0 . 5.75 43 25 A 179 THR HG2% A 179 THR HA 1.0 . 3.53 44 26 A 179 THR HG2% A 181 ARG H 1.0 . 5.75 45 27 A 179 THR H A 179 THR HG2% 1.0 . 4.54 46 28 A 179 THR HB A 180 ASP H 1.0 . 4.38 47 29 A 179 THR HG2% A 180 ASP H 1.0 . 4.77 48 30 A 180 ASP HA A 247 ILE HD1% 1.0 . 4.92 49 31 A 180 ASP HA A 220 VAL HB 1.0 . 5.19 50 32 A 225 ILE HG1y A 180 ASP HB3 1.0 . 5.25 51 32 A 180 ASP HB3 A 225 ILE HG1x 1.0 . 5.25 52 33 A 225 ILE HG1y A 180 ASP HB2 1.0 . 5.25 53 33 A 180 ASP HB2 A 225 ILE HG1x 1.0 . 5.25 54 34 A 222 MET HE% A 180 ASP HB3 1.0 . 5.44 55 35 A 219 THR HG2% A 180 ASP HB3 1.0 . 5.75 56 36 A 219 THR HG2% A 180 ASP HB2 1.0 . 5.75 57 37 A 180 ASP HA A 222 MET HE% 1.0 . 4.71 58 38 A 222 MET HE% A 180 ASP HB2 1.0 . 5.44 59 39 A 181 ARG H A 180 ASP H 1.0 . 4.47 60 40 A 180 ASP H A 181 ARG HA 1.0 . 5.16 61 41 A 180 ASP H A 180 ASP HB2 1.0 . 4.35 62 42 A 180 ASP H A 180 ASP HB3 1.0 . 4.35 63 43 A 180 ASP H A 222 MET HE% 1.0 . 4.94 64 44 A 180 ASP H A 181 ARG HB2 1.0 . 5.34 65 44 A 180 ASP H A 181 ARG HB3 1.0 . 5.34 66 45 A 180 ASP H A 219 THR HG2% 1.0 . 5.14 67 46 A 180 ASP H A 220 VAL HG21 1.0 . 5.75 68 47 A 220 VAL H A 180 ASP HB3 1.0 . 5.09 69 48 A 220 VAL H A 180 ASP HB2 1.0 . 5.09 70 49 A 180 ASP H A 220 VAL H 1.0 . 4.61 71 50 A 180 ASP HA A 220 VAL H 1.0 . 5.36 72 51 A 181 ARG H A 180 ASP HB3 1.0 . 5.18 73 52 A 181 ARG H A 180 ASP HB2 1.0 . 5.18 74 53 A 180 ASP H A 180 ASP HB3 1.0 . 3.71 75 53 A 180 ASP H A 180 ASP HB2 1.0 . 3.71 76 54 A 181 ARG H A 180 ASP HB3 1.0 . 4.57 77 54 A 181 ARG H A 180 ASP HB2 1.0 . 4.57 78 55 A 220 VAL H A 180 ASP HB3 1.0 . 4.22 79 55 A 220 VAL H A 180 ASP HB2 1.0 . 4.22 80 56 A 220 VAL HB A 180 ASP HB3 1.0 . 4.64 81 56 A 220 VAL HB A 180 ASP HB2 1.0 . 4.64 82 57 A 220 VAL HG21 A 180 ASP HB3 1.0 . 5.35 83 57 A 220 VAL HG21 A 180 ASP HB2 1.0 . 5.35 84 58 A 222 MET HE% A 180 ASP HB3 1.0 . 4.58 85 58 A 222 MET HE% A 180 ASP HB2 1.0 . 4.58 86 59 A 180 ASP HB3 A 225 ILE HG1x 1.0 . 4.52 87 59 A 180 ASP HB2 A 225 ILE HG1x 1.0 . 4.52 88 59 A 225 ILE HG1y A 180 ASP HB3 1.0 . 4.52 89 59 A 225 ILE HG1y A 180 ASP HB2 1.0 . 4.52 90 60 A 181 ARG HA A 217 THR HB 1.0 . 5.02 91 61 A 219 THR HG2% A 181 ARG HA 1.0 . 4.97 92 62 A 181 ARG HA A 220 VAL HG21 1.0 . 4.36 93 63 A 181 ARG HD2 A 181 ARG HB2 1.0 . 4.40 94 63 A 181 ARG HB3 A 181 ARG HD2 1.0 . 4.40 95 64 A 181 ARG HB3 A 181 ARG HDy 1.0 . 4.40 96 64 A 181 ARG HB2 A 181 ARG HDy 1.0 . 4.40 97 65 A 217 THR HG2% A 181 ARG HB2 1.0 . 4.08 98 65 A 181 ARG HB3 A 217 THR HG2% 1.0 . 4.08 99 66 A 181 ARG HA A 181 ARG HD2 1.0 . 4.76 100 67 A 181 ARG HA A 181 ARG HDy 1.0 . 4.76 101 68 A 217 THR HB A 181 ARG HDy 1.0 . 4.84 102 69 A 217 THR HB A 181 ARG HD2 1.0 . 4.84 103 70 A 182 LEU HA A 181 ARG HB2 1.0 . 4.51 104 70 A 181 ARG HB3 A 182 LEU HA 1.0 . 4.51 105 71 A 217 THR HB A 181 ARG HB2 1.0 . 3.81 106 71 A 181 ARG HB3 A 217 THR HB 1.0 . 3.81 107 72 A 181 ARG HA A 219 THR HA 1.0 . 3.97 108 73 A 219 THR HA A 181 ARG HD2 1.0 . 5.71 109 74 A 219 THR HA A 181 ARG HDy 1.0 . 5.71 110 75 A 219 THR HA A 181 ARG HB2 1.0 . 4.73 111 75 A 181 ARG HB3 A 219 THR HA 1.0 . 4.73 112 76 A 182 LEU H A 181 ARG HB2 1.0 . 3.31 113 76 A 181 ARG HB3 A 182 LEU H 1.0 . 3.31 114 77 A 218 VAL H A 181 ARG HDy 1.0 . 5.46 115 78 A 220 VAL H A 181 ARG HB2 1.0 . 5.15 116 78 A 181 ARG HB3 A 220 VAL H 1.0 . 5.15 117 79 A 218 VAL H A 181 ARG HB2 1.0 . 4.29 118 79 A 181 ARG HB3 A 218 VAL H 1.0 . 4.29 119 80 A 181 ARG H A 181 ARG HB2 1.0 . 3.68 120 80 A 181 ARG H A 181 ARG HB3 1.0 . 3.68 121 81 A 181 ARG H A 219 THR HG2% 1.0 . 5.75 122 82 A 181 ARG H A 220 VAL HG21 1.0 . 5.16 123 83 A 181 ARG H A 182 LEU H 1.0 . 4.79 124 84 A 181 ARG HA A 182 LEU H 1.0 . 2.92 125 85 A 182 LEU H A 181 ARG HDy 1.0 . 5.08 126 86 A 182 LEU H A 181 ARG HD2 1.0 . 5.08 127 87 A 181 ARG HA A 220 VAL H 1.0 . 3.83 128 88 A 218 VAL H A 181 ARG HD2 1.0 . 5.46 129 89 A 219 THR H A 181 ARG HB2 1.0 . 5.75 130 89 A 181 ARG HB3 A 219 THR H 1.0 . 5.75 131 90 A 181 ARG HA A 219 THR H 1.0 . 5.75 132 91 A 181 ARG H A 181 ARG HDy 1.0 . 5.59 133 91 A 181 ARG H A 181 ARG HD2 1.0 . 5.59 134 92 A 181 ARG HA A 181 ARG HDy 1.0 . 4.14 135 92 A 181 ARG HA A 181 ARG HD2 1.0 . 4.14 136 93 A 217 THR HG2% A 181 ARG HDy 1.0 . 4.80 137 93 A 217 THR HG2% A 181 ARG HD2 1.0 . 4.80 138 94 A 218 VAL H A 181 ARG HDy 1.0 . 4.79 139 94 A 218 VAL H A 181 ARG HD2 1.0 . 4.79 140 95 A 219 THR H A 181 ARG HDy 1.0 . 5.31 141 95 A 219 THR H A 181 ARG HD2 1.0 . 5.31 142 96 A 219 THR HA A 181 ARG HDy 1.0 . 4.96 143 96 A 219 THR HA A 181 ARG HD2 1.0 . 4.96 144 97 A 220 VAL H A 181 ARG HDy 1.0 . 5.59 145 97 A 220 VAL H A 181 ARG HD2 1.0 . 5.59 146 98 A 182 LEU HB2 A 247 ILE HG1y 1.0 . 4.72 147 99 A 220 VAL HG21 A 182 LEU HB2 1.0 . 3.87 148 100 A 182 LEU HB3 A 203 ALA HB% 1.0 . 4.93 149 101 A 182 LEU HB3 A 243 LEU HDx% 1.0 . 5.39 150 101 A 182 LEU HB3 A 243 LEU HDy% 1.0 . 5.39 151 102 A 182 LEU HB2 A 203 ALA HB% 1.0 . 4.95 152 103 A 182 LEU HB2 A 243 LEU HDx% 1.0 . 5.55 153 103 A 182 LEU HB2 A 243 LEU HDy% 1.0 . 5.55 154 104 A 182 LEU HB2 A 218 VAL HG2% 1.0 . 3.95 155 105 A 182 LEU HB3 A 218 VAL HG2% 1.0 . 4.19 156 106 A 182 LEU HB3 A 218 VAL HG1% 1.0 . 5.67 157 107 A 182 LEU HA A 182 LEU HG 1.0 . 3.49 158 108 A 182 LEU HB3 A 184 VAL HG2% 1.0 . 5.17 159 109 A 182 LEU HG A 243 LEU HBx 1.0 . 4.85 160 110 A 247 ILE HG1y A 182 LEU HG 1.0 . 4.25 161 111 A 182 LEU HG A 247 ILE HG1x 1.0 . 4.34 162 112 A 247 ILE HD1% A 182 LEU HG 1.0 . 3.32 163 113 A 182 LEU HB2 A 237 PHE HB3 1.0 . 5.38 164 114 A 182 LEU H A 237 PHE HD% 1.0 . 5.75 165 115 A 220 VAL HG21 A 182 LEU H 1.0 . 3.55 166 116 A 218 VAL H A 182 LEU HB3 1.0 . 5.15 167 117 A 218 VAL H A 182 LEU HB2 1.0 . 4.52 168 118 A 220 VAL H A 182 LEU H 1.0 . 4.90 169 119 A 217 THR HB A 182 LEU H 1.0 . 3.93 170 120 A 182 LEU H A 182 LEU HB3 1.0 . 4.01 171 121 A 182 LEU H A 182 LEU HB2 1.0 . 3.50 172 122 A 182 LEU H A 218 VAL HG2% 1.0 . 3.74 173 123 A 182 LEU H A 184 VAL HG2% 1.0 . 5.15 174 124 A 182 LEU H A 218 VAL HG1% 1.0 . 4.81 175 125 A 182 LEU H A 183 GLU H 1.0 . 4.87 176 126 A 182 LEU HB3 A 183 GLU H 1.0 . 3.89 177 127 A 182 LEU HB2 A 183 GLU H 1.0 . 4.78 178 128 A 220 VAL HB A 182 LEU H 1.0 . 5.75 179 129 A 182 LEU H A 218 VAL HB 1.0 . 5.61 180 130 A 182 LEU H A 183 GLU HA 1.0 . 5.15 181 131 A 247 ILE HD1% A 182 LEU H 1.0 . 5.34 182 132 A 183 GLU HA A 217 THR HA 1.0 . 3.33 183 133 A 217 THR HG2% A 183 GLU HA 1.0 . 3.32 184 134 A 184 VAL HG2% A 183 GLU HA 1.0 . 4.44 185 135 A 217 THR HA A 183 GLU HB2 1.0 . 5.23 186 135 A 217 THR HA A 183 GLU HB3 1.0 . 5.23 187 136 A 217 THR HG2% A 183 GLU HG2 1.0 . 4.05 188 136 A 217 THR HG2% A 183 GLU HG3 1.0 . 4.05 189 137 A 183 GLU HA A 183 GLU HG2 1.0 . 3.94 190 137 A 183 GLU HA A 183 GLU HG3 1.0 . 3.94 191 138 A 183 GLU HA A 184 VAL HB 1.0 . 5.24 192 139 A 217 THR HB A 183 GLU HA 1.0 . 4.39 193 140 A 217 THR HG2% A 183 GLU HB2 1.0 . 4.29 194 140 A 217 THR HG2% A 183 GLU HB3 1.0 . 4.29 195 141 A 218 VAL H A 183 GLU HA 1.0 . 4.59 196 142 A 183 GLU HA A 184 VAL H 1.0 . 2.88 197 143 A 184 VAL H A 183 GLU HG2 1.0 . 4.74 198 143 A 183 GLU HG3 A 184 VAL H 1.0 . 4.74 199 144 A 184 VAL H A 183 GLU HB2 1.0 . 3.75 200 144 A 183 GLU HB3 A 184 VAL H 1.0 . 3.75 201 145 A 183 GLU H A 217 THR HA 1.0 . 5.75 202 146 A 183 GLU H A 184 VAL H 1.0 . 4.91 203 147 A 183 GLU H A 183 GLU HG2 1.0 . 3.73 204 147 A 183 GLU H A 183 GLU HG3 1.0 . 3.73 205 148 A 217 THR HG2% A 183 GLU H 1.0 . 4.14 206 149 A 203 ALA HB% A 183 GLU H 1.0 . 5.75 207 150 A 183 GLU H A 243 LEU HDx% 1.0 . 5.75 208 150 A 243 LEU HDy% A 183 GLU H 1.0 . 5.75 209 151 A 183 GLU H A 183 GLU HB2 1.0 . 3.31 210 151 A 183 GLU H A 183 GLU HB3 1.0 . 3.31 211 152 A 218 VAL HG2% A 184 VAL HG2% 1.0 . 3.70 212 153 A 184 VAL HG1% A 205 PRO HD2 1.0 . 4.09 213 154 A 184 VAL HA A 202 PHE HB3 1.0 . 5.13 214 155 A 184 VAL HG1% A 184 VAL HA 1.0 . 3.60 215 156 A 184 VAL HG2% A 184 VAL HA 1.0 . 3.28 216 157 A 218 VAL HG2% A 184 VAL HA 1.0 . 5.28 217 158 A 218 VAL HG1% A 184 VAL HA 1.0 . 5.13 218 159 A 184 VAL HB A 216 ASN HA 1.0 . 5.54 219 160 A 184 VAL HG2% A 216 ASN HA 1.0 . 5.26 220 161 A 184 VAL HG1% A 186 ARG HA 1.0 . 5.13 221 162 A 184 VAL HG1% A 204 HIS HA 1.0 . 5.31 222 163 A 184 VAL HG1% A 205 PRO HD3 1.0 . 4.54 223 164 A 184 VAL HG1% A 185 CYS HB2 1.0 . 5.24 224 164 A 184 VAL HG1% A 185 CYS HBy 1.0 . 5.24 225 165 A 184 VAL HG1% A 189 GLN HB2 1.0 . 4.16 226 166 A 184 VAL HG1% A 189 GLN HB3 1.0 . 5.06 227 167 A 184 VAL HG1% A 205 PRO HG3 1.0 . 5.26 228 168 A 184 VAL HG2% A 217 THR HA 1.0 . 3.55 229 169 A 217 THR HB A 184 VAL HG2% 1.0 . 4.87 230 170 A 184 VAL HG2% A 218 VAL HA 1.0 . 5.08 231 171 A 184 VAL HG2% A 218 VAL HB 1.0 . 4.62 232 172 A 184 VAL HG2% A 211 ILE HD1% 1.0 . 3.25 233 173 A 184 VAL HG2% A 205 PRO HD3 1.0 . 4.81 234 174 A 184 VAL HG2% A 205 PRO HD2 1.0 . 4.48 235 175 A 205 PRO HD2 A 184 VAL HA 1.0 . 5.33 236 176 A 184 VAL HG2% A 205 PRO HG2 1.0 . 3.94 237 177 A 184 VAL HG2% A 205 PRO HG3 1.0 . 4.12 238 178 A 184 VAL H A 216 ASN HD2x 1.0 . 5.75 239 179 A 184 VAL H A 216 ASN HB2 1.0 . 5.29 240 180 A 184 VAL HA A 203 ALA H 1.0 . 4.28 241 181 A 184 VAL HG1% A 188 TYR H 1.0 . 5.43 242 182 A 184 VAL HG1% A 189 GLN H 1.0 . 4.21 243 183 A 218 VAL H A 184 VAL HG2% 1.0 . 3.74 244 184 A 218 VAL H A 184 VAL H 1.0 . 5.01 245 185 A 217 THR HA A 184 VAL H 1.0 . 3.41 246 186 A 184 VAL H A 216 ASN HB3 1.0 . 5.29 247 187 A 184 VAL HB A 184 VAL H 1.0 . 3.05 248 188 A 184 VAL HG2% A 184 VAL H 1.0 . 3.12 249 189 A 184 VAL H A 184 VAL HG1% 1.0 . 4.00 250 190 A 217 THR HG2% A 184 VAL H 1.0 . 3.83 251 191 A 184 VAL HG1% A 186 ARG H 1.0 . 5.15 252 192 A 184 VAL HA A 185 CYS H 1.0 . 2.99 253 193 A 184 VAL H A 185 CYS H 1.0 . 4.85 254 194 A 184 VAL HG1% A 185 CYS H 1.0 . 3.30 255 195 A 184 VAL HG2% A 185 CYS H 1.0 . 4.43 256 196 A 184 VAL H A 217 THR H 1.0 . 5.33 257 197 A 184 VAL HB A 217 THR H 1.0 . 5.51 258 198 A 218 VAL H A 184 VAL HG1% 1.0 . 5.75 259 199 A 184 VAL HG1% A 190 ARG H 1.0 . 5.75 260 200 A 184 VAL HG1% A 187 GLU H 1.0 . 5.75 261 201 A 218 VAL HG1% A 184 VAL H 1.0 . 4.87 262 202 A 218 VAL HG2% A 184 VAL H 1.0 . 5.75 263 203 A 184 VAL H A 216 ASN HB3 1.0 . 4.66 264 203 A 184 VAL H A 216 ASN HB2 1.0 . 4.66 265 204 A 184 VAL HG1% A 189 GLN HG2 1.0 . 3.89 266 204 A 184 VAL HG1% A 189 GLN HG3 1.0 . 3.89 267 205 A 202 PHE HB3 A 185 CYS HB2 1.0 . 4.16 268 205 A 202 PHE HB3 A 185 CYS HBy 1.0 . 4.16 269 206 A 188 TYR HB2 A 185 CYS HB2 1.0 . 4.33 270 206 A 185 CYS HBy A 188 TYR HB2 1.0 . 4.33 271 207 A 204 HIS HD2 A 185 CYS HB2 1.0 . 3.66 272 207 A 185 CYS HBy A 204 HIS HD2 1.0 . 3.66 273 208 A 188 TYR HD% A 185 CYS HB2 1.0 . 4.75 274 208 A 185 CYS HBy A 188 TYR HD% 1.0 . 4.75 275 209 A 202 PHE HD% A 185 CYS HB2 1.0 . 4.97 276 209 A 185 CYS HBy A 202 PHE HD% 1.0 . 4.97 277 210 A 202 PHE HB3 A 185 CYS HA 1.0 . 3.94 278 211 A 204 HIS HD2 A 185 CYS HA 1.0 . 4.96 279 212 A 202 PHE HD% A 185 CYS HA 1.0 . 4.50 280 213 A 185 CYS HA A 202 PHE HB2 1.0 . 4.10 281 214 A 185 CYS H A 204 HIS HD2 1.0 . 3.91 282 215 A 185 CYS H A 188 TYR HD% 1.0 . 4.69 283 216 A 203 ALA H A 185 CYS H 1.0 . 4.04 284 217 A 185 CYS HA A 202 PHE H 1.0 . 5.42 285 218 A 186 ARG H A 185 CYS H 1.0 . 4.91 286 219 A 186 ARG H A 185 CYS HB2 1.0 . 4.36 287 219 A 185 CYS HBy A 186 ARG H 1.0 . 4.36 288 220 A 185 CYS H A 185 CYS HB2 1.0 . 3.03 289 220 A 185 CYS HBy A 185 CYS H 1.0 . 3.03 290 221 A 202 PHE HB3 A 185 CYS H 1.0 . 3.76 291 222 A 185 CYS H A 202 PHE HD% 1.0 . 4.91 292 223 A 188 TYR H A 185 CYS H 1.0 . 5.61 293 224 A 186 ARG H A 185 CYS HA 1.0 . 2.99 294 225 A 187 GLU H A 185 CYS HA 1.0 . 3.99 295 226 A 187 GLU H A 185 CYS HB2 1.0 . 3.91 296 226 A 185 CYS HBy A 187 GLU H 1.0 . 3.91 297 227 A 189 GLN H A 185 CYS H 1.0 . 5.70 298 228 A 185 CYS H A 187 GLU H 1.0 . 5.75 299 229 A 189 GLN HB2 A 185 CYS H 1.0 . 5.74 300 230 A 205 PRO HD2 A 185 CYS H 1.0 . 5.00 301 231 A 205 PRO HG3 A 185 CYS H 1.0 . 5.75 302 232 A 185 CYS H A 203 ALA HA 1.0 . 5.75 303 233 A 204 HIS HA A 185 CYS H 1.0 . 4.46 304 234 A 186 ARG HA A 186 ARG HD2 1.0 . 5.23 305 234 A 186 ARG HA A 186 ARG HD3 1.0 . 5.23 306 235 A 186 ARG HA A 189 GLN HB2 1.0 . 3.93 307 236 A 186 ARG HA A 189 GLN HB3 1.0 . 4.67 308 237 A 186 ARG HA A 186 ARG HGx 1.0 . 4.01 309 237 A 186 ARG HA A 186 ARG HGy 1.0 . 4.01 310 238 A 186 ARG HB3 A 186 ARG HD2 1.0 . 4.17 311 238 A 186 ARG HB2 A 186 ARG HD2 1.0 . 4.17 312 238 A 186 ARG HD3 A 186 ARG HB2 1.0 . 4.17 313 238 A 186 ARG HD3 A 186 ARG HB3 1.0 . 4.17 314 239 A 186 ARG HD2 A 190 ARG HGx 1.0 . 3.68 315 239 A 186 ARG HD3 A 190 ARG HGx 1.0 . 3.68 316 239 A 190 ARG HGy A 186 ARG HD2 1.0 . 3.68 317 239 A 186 ARG HD3 A 190 ARG HGy 1.0 . 3.68 318 240 A 190 ARG HBy A 186 ARG HD2 1.0 . 4.10 319 240 A 186 ARG HD3 A 190 ARG HBy 1.0 . 4.10 320 241 A 190 ARG H A 186 ARG HD2 1.0 . 4.51 321 241 A 190 ARG H A 186 ARG HD3 1.0 . 4.51 322 242 A 186 ARG H A 202 PHE HD% 1.0 . 4.85 323 243 A 186 ARG H A 186 ARG HB2 1.0 . 2.98 324 243 A 186 ARG H A 186 ARG HB3 1.0 . 2.98 325 244 A 186 ARG H A 186 ARG HGx 1.0 . 4.26 326 244 A 186 ARG H A 186 ARG HGy 1.0 . 4.26 327 245 A 202 PHE HB3 A 186 ARG H 1.0 . 5.06 328 246 A 186 ARG H A 186 ARG HD2 1.0 . 4.75 329 246 A 186 ARG H A 186 ARG HD3 1.0 . 4.75 330 247 A 186 ARG H A 187 GLU HG2 1.0 . 4.89 331 247 A 186 ARG H A 187 GLU HG3 1.0 . 4.89 332 248 A 188 TYR H A 186 ARG H 1.0 . 5.10 333 249 A 186 ARG HA A 188 TYR H 1.0 . 5.49 334 250 A 186 ARG H A 187 GLU H 1.0 . 3.39 335 251 A 186 ARG HA A 187 GLU H 1.0 . 3.85 336 252 A 187 GLU H A 186 ARG HB2 1.0 . 4.07 337 252 A 187 GLU H A 186 ARG HB3 1.0 . 4.07 338 253 A 186 ARG HA A 189 GLN H 1.0 . 3.73 339 254 A 189 GLN H A 186 ARG H 1.0 . 5.47 340 255 A 187 GLU H A 186 ARG HD2 1.0 . 4.75 341 255 A 187 GLU H A 186 ARG HD3 1.0 . 4.75 342 256 A 186 ARG H A 187 GLU HA 1.0 . 5.75 343 257 A 189 GLN HB2 A 186 ARG H 1.0 . 5.39 344 258 A 186 ARG H A 187 GLU HB2 1.0 . 5.04 345 258 A 186 ARG H A 187 GLU HB3 1.0 . 5.04 346 259 A 186 ARG HA A 189 GLN HG2 1.0 . 4.91 347 259 A 186 ARG HA A 189 GLN HG3 1.0 . 4.91 348 260 A 187 GLU HA A 190 ARG HBx 1.0 . 4.28 349 261 A 187 GLU HA A 190 ARG HGx 1.0 . 4.39 350 261 A 190 ARG HGy A 187 GLU HA 1.0 . 4.39 351 262 A 187 GLU HA A 187 GLU HG2 1.0 . 3.98 352 262 A 187 GLU HG3 A 187 GLU HA 1.0 . 3.98 353 263 A 193 CYS HA A 187 GLU HG2 1.0 . 5.57 354 263 A 187 GLU HG3 A 193 CYS HA 1.0 . 5.57 355 264 A 193 CYS HA A 187 GLU HB2 1.0 . 4.66 356 264 A 187 GLU HB3 A 193 CYS HA 1.0 . 4.66 357 265 A 193 CYS HBx A 187 GLU HB2 1.0 . 4.87 358 265 A 187 GLU HB3 A 193 CYS HBx 1.0 . 4.87 359 266 A 193 CYS HBy A 187 GLU HB2 1.0 . 3.79 360 266 A 187 GLU HB3 A 193 CYS HBy 1.0 . 3.79 361 267 A 187 GLU HA A 191 GLY H 1.0 . 4.01 362 268 A 190 ARG H A 187 GLU HA 1.0 . 3.89 363 269 A 193 CYS H A 187 GLU HB2 1.0 . 4.72 364 269 A 187 GLU HB3 A 193 CYS H 1.0 . 4.72 365 270 A 192 ASN H A 187 GLU HB2 1.0 . 3.97 366 270 A 187 GLU HB3 A 192 ASN H 1.0 . 3.97 367 271 A 188 TYR H A 187 GLU HB2 1.0 . 3.46 368 271 A 188 TYR H A 187 GLU HB3 1.0 . 3.46 369 272 A 189 GLN H A 187 GLU H 1.0 . 4.20 370 273 A 188 TYR H A 187 GLU H 1.0 . 3.24 371 274 A 187 GLU H A 193 CYS HBy 1.0 . 4.24 372 275 A 187 GLU H A 187 GLU HB2 1.0 . 3.05 373 275 A 187 GLU H A 187 GLU HB3 1.0 . 3.05 374 276 A 187 GLU H A 187 GLU HG2 1.0 . 3.18 375 276 A 187 GLU H A 187 GLU HG3 1.0 . 3.18 376 277 A 190 ARG H A 187 GLU H 1.0 . 5.09 377 278 A 187 GLU H A 188 TYR HD% 1.0 . 5.75 378 279 A 194 ASN H A 187 GLU HB2 1.0 . 5.75 379 279 A 187 GLU HB3 A 194 ASN H 1.0 . 5.75 380 280 A 205 PRO HD2 A 188 TYR HD% 1.0 . 4.29 381 281 A 188 TYR HD% A 188 TYR HA 1.0 . 3.91 382 282 A 193 CYS HA A 188 TYR HA 1.0 . 4.88 383 283 A 204 HIS HD2 A 188 TYR HB3 1.0 . 5.75 384 284 A 188 TYR HB2 A 204 HIS HD2 1.0 . 5.75 385 285 A 188 TYR HD% A 189 GLN HA 1.0 . 4.70 386 286 A 188 TYR HB2 A 193 CYS HA 1.0 . 5.57 387 287 A 188 TYR HB2 A 193 CYS HBx 1.0 . 4.67 388 288 A 193 CYS HBy A 188 TYR HA 1.0 . 4.37 389 289 A 193 CYS HBx A 188 TYR HA 1.0 . 4.44 390 290 A 205 PRO HD3 A 188 TYR HD% 1.0 . 5.32 391 291 A 205 PRO HG2 A 188 TYR HD% 1.0 . 5.75 392 292 A 188 TYR HD% A 193 CYS HBx 1.0 . 4.82 393 293 A 188 TYR HD% A 193 CYS HBy 1.0 . 5.41 394 294 A 188 TYR H A 204 HIS HE1 1.0 . 4.86 395 295 A 190 ARG H A 188 TYR HA 1.0 . 4.27 396 296 A 190 ARG H A 188 TYR HB3 1.0 . 5.41 397 297 A 188 TYR HD% A 193 CYS H 1.0 . 4.56 398 298 A 193 CYS H A 188 TYR HA 1.0 . 3.62 399 299 A 188 TYR HB2 A 193 CYS H 1.0 . 4.22 400 300 A 188 TYR H A 189 GLN H 1.0 . 3.60 401 301 A 188 TYR H A 188 TYR HD% 1.0 . 4.07 402 302 A 188 TYR H A 193 CYS H 1.0 . 4.89 403 303 A 188 TYR H A 193 CYS HA 1.0 . 5.75 404 304 A 188 TYR H A 188 TYR HB2 1.0 . 3.23 405 305 A 188 TYR H A 188 TYR HB3 1.0 . 3.19 406 306 A 188 TYR H A 193 CYS HBx 1.0 . 3.44 407 307 A 188 TYR H A 193 CYS HBy 1.0 . 3.52 408 308 A 189 GLN H A 188 TYR HD% 1.0 . 3.85 409 309 A 189 GLN H A 188 TYR HB3 1.0 . 3.55 410 310 A 188 TYR H A 191 GLY H 1.0 . 5.68 411 311 A 190 ARG H A 188 TYR HD% 1.0 . 5.37 412 312 A 188 TYR H A 190 ARG H 1.0 . 4.70 413 313 A 188 TYR H A 204 HIS HD2 1.0 . 5.75 414 314 A 189 GLN HB2 A 188 TYR H 1.0 . 4.98 415 315 A 189 GLN H A 190 ARG H 1.0 . 3.06 416 316 A 190 ARG H A 189 GLN HA 1.0 . 3.72 417 317 A 189 GLN HB2 A 190 ARG H 1.0 . 3.78 418 318 A 189 GLN HB2 A 189 GLN H 1.0 . 3.05 419 319 A 189 GLN HB3 A 189 GLN H 1.0 . 3.81 420 320 A 189 GLN H A 190 ARG HGx 1.0 . 4.54 421 320 A 189 GLN H A 190 ARG HGy 1.0 . 4.54 422 321 A 189 GLN H A 189 GLN HG2 1.0 . 4.00 423 321 A 189 GLN H A 189 GLN HG3 1.0 . 4.00 424 322 A 189 GLN HA A 189 GLN HG2 1.0 . 3.89 425 322 A 189 GLN HG3 A 189 GLN HA 1.0 . 3.89 426 323 A 190 ARG HA A 190 ARG HDx 1.0 . 4.62 427 323 A 190 ARG HA A 190 ARG HDy 1.0 . 4.62 428 324 A 190 ARG HBx A 190 ARG HDx 1.0 . 4.12 429 324 A 190 ARG HBx A 190 ARG HDy 1.0 . 4.12 430 325 A 190 ARG HA A 190 ARG HGx 1.0 . 3.94 431 325 A 190 ARG HGy A 190 ARG HA 1.0 . 3.94 432 326 A 190 ARG H A 191 GLY H 1.0 . 4.22 433 327 A 190 ARG H A 190 ARG HBy 1.0 . 3.23 434 328 A 190 ARG H A 190 ARG HGx 1.0 . 3.24 435 328 A 190 ARG H A 190 ARG HGy 1.0 . 3.24 436 329 A 190 ARG H A 190 ARG HBx 1.0 . 3.83 437 330 A 191 GLY H A 192 ASN HB2 1.0 . 5.75 438 331 A 191 GLY H A 192 ASN HD2x 1.0 . 5.75 439 332 A 191 GLY H A 192 ASN HA 1.0 . 5.23 440 333 A 191 GLY H A 192 ASN H 1.0 . 4.17 441 334 A 192 ASN H A 191 GLY HAx 1.0 . 3.87 442 335 A 192 ASN H A 191 GLY HAy 1.0 . 3.87 443 336 A 191 GLY H A 191 GLY HAx 1.0 . 3.82 444 336 A 191 GLY H A 191 GLY HAy 1.0 . 3.82 445 337 A 192 ASN H A 191 GLY HAx 1.0 . 3.41 446 337 A 192 ASN H A 191 GLY HAy 1.0 . 3.41 447 338 A 193 CYS HA A 192 ASN HB3 1.0 . 5.75 448 339 A 193 CYS H A 192 ASN HA 1.0 . 3.38 449 340 A 193 CYS H A 192 ASN HB2 1.0 . 4.74 450 341 A 193 CYS HA A 192 ASN H 1.0 . 4.96 451 342 A 192 ASN H A 192 ASN HB2 1.0 . 3.64 452 343 A 193 CYS HBy A 192 ASN H 1.0 . 4.65 453 344 A 192 ASN H A 192 ASN HB3 1.0 . 4.11 454 345 A 194 ASN H A 192 ASN HB3 1.0 . 5.50 455 346 A 193 CYS HBx A 204 HIS HE1 1.0 . 4.21 456 347 A 193 CYS HBy A 204 HIS HE1 1.0 . 4.96 457 348 A 193 CYS HBx A 193 CYS H 1.0 . 3.33 458 349 A 193 CYS HBy A 193 CYS H 1.0 . 3.51 459 350 A 193 CYS HBx A 196 GLY H 1.0 . 5.32 460 351 A 193 CYS HBx A 195 ARG H 1.0 . 5.17 461 352 A 193 CYS H A 194 ASN H 1.0 . 5.60 462 353 A 195 ARG H A 194 ASN HA 1.0 . 3.55 463 354 A 195 ARG H A 194 ASN HB2 1.0 . 4.33 464 354 A 195 ARG H A 194 ASN HBy 1.0 . 4.33 465 355 A 194 ASN H A 195 ARG H 1.0 . 3.99 466 356 A 194 ASN H A 195 ARG HG2 1.0 . 4.23 467 356 A 194 ASN H A 195 ARG HGy 1.0 . 4.23 468 357 A 195 ARG HA A 199 ASP HBx 1.0 . 3.89 469 358 A 195 ARG HA A 197 GLU HG2 1.0 . 3.89 470 358 A 195 ARG HA A 197 GLU HG3 1.0 . 3.89 471 359 A 195 ARG HA A 195 ARG HD2 1.0 . 4.51 472 359 A 195 ARG HA A 195 ARG HD3 1.0 . 4.51 473 360 A 195 ARG HB2 A 195 ARG HD2 1.0 . 3.29 474 360 A 195 ARG HBy A 195 ARG HD2 1.0 . 3.29 475 360 A 195 ARG HD3 A 195 ARG HB2 1.0 . 3.29 476 360 A 195 ARG HD3 A 195 ARG HBy 1.0 . 3.29 477 361 A 195 ARG HBy A 197 GLU HG2 1.0 . 4.33 478 361 A 195 ARG HB2 A 197 GLU HG2 1.0 . 4.33 479 361 A 197 GLU HG3 A 195 ARG HB2 1.0 . 4.33 480 361 A 197 GLU HG3 A 195 ARG HBy 1.0 . 4.33 481 362 A 199 ASP HBy A 195 ARG HB2 1.0 . 4.36 482 362 A 195 ARG HBy A 199 ASP HBy 1.0 . 4.36 483 363 A 199 ASP HBx A 195 ARG HB2 1.0 . 4.33 484 363 A 199 ASP HBx A 195 ARG HBy 1.0 . 4.33 485 364 A 200 CYS HA A 195 ARG HB2 1.0 . 4.12 486 364 A 195 ARG HBy A 200 CYS HA 1.0 . 4.12 487 365 A 200 CYS HA A 195 ARG HD2 1.0 . 4.43 488 365 A 195 ARG HD3 A 200 CYS HA 1.0 . 4.43 489 366 A 204 HIS HE1 A 195 ARG H 1.0 . 4.32 490 367 A 196 GLY H A 195 ARG HA 1.0 . 3.65 491 368 A 196 GLY H A 195 ARG HB2 1.0 . 3.71 492 368 A 196 GLY H A 195 ARG HBy 1.0 . 3.71 493 369 A 200 CYS H A 195 ARG HD2 1.0 . 5.10 494 369 A 195 ARG HD3 A 200 CYS H 1.0 . 5.10 495 370 A 200 CYS H A 195 ARG HB2 1.0 . 3.60 496 370 A 195 ARG HBy A 200 CYS H 1.0 . 3.60 497 371 A 201 ARG H A 195 ARG HB2 1.0 . 5.55 498 371 A 195 ARG HBy A 201 ARG H 1.0 . 5.55 499 372 A 196 GLY H A 195 ARG H 1.0 . 3.28 500 373 A 195 ARG H A 196 GLY HA2 1.0 . 5.09 501 374 A 195 ARG H A 196 GLY HA3 1.0 . 4.69 502 375 A 195 ARG H A 195 ARG HB2 1.0 . 2.87 503 375 A 195 ARG H A 195 ARG HBy 1.0 . 2.87 504 376 A 195 ARG H A 195 ARG HG2 1.0 . 3.63 505 376 A 195 ARG H A 195 ARG HGy 1.0 . 3.63 506 377 A 195 ARG H A 195 ARG HD2 1.0 . 4.76 507 377 A 195 ARG H A 195 ARG HD3 1.0 . 4.76 508 378 A 195 ARG H A 200 CYS HB2 1.0 . 4.24 509 378 A 195 ARG H A 200 CYS HBy 1.0 . 4.24 510 379 A 196 GLY H A 195 ARG HD2 1.0 . 5.75 511 379 A 196 GLY H A 195 ARG HD3 1.0 . 5.75 512 380 A 198 ASN H A 195 ARG HB2 1.0 . 5.02 513 380 A 195 ARG HBy A 198 ASN H 1.0 . 5.02 514 381 A 199 ASP H A 195 ARG HD2 1.0 . 5.74 515 381 A 195 ARG HD3 A 199 ASP H 1.0 . 5.74 516 382 A 202 PHE H A 195 ARG HB2 1.0 . 5.75 517 382 A 202 PHE H A 195 ARG HBy 1.0 . 5.75 518 383 A 195 ARG H A 200 CYS H 1.0 . 5.42 519 384 A 196 GLY HA2 A 197 GLU H 1.0 . 3.89 520 385 A 204 HIS HE1 A 196 GLY H 1.0 . 4.09 521 386 A 196 GLY H A 200 CYS H 1.0 . 5.24 522 387 A 196 GLY H A 199 ASP H 1.0 . 5.70 523 388 A 196 GLY H A 200 CYS HB2 1.0 . 4.45 524 388 A 196 GLY H A 200 CYS HBy 1.0 . 4.45 525 389 A 196 GLY H A 199 ASP HBx 1.0 . 5.50 526 390 A 196 GLY HA2 A 198 ASN H 1.0 . 4.18 527 391 A 196 GLY H A 197 GLU H 1.0 . 3.76 528 392 A 196 GLY HA3 A 197 GLU H 1.0 . 3.39 529 393 A 196 GLY H A 197 GLU HA 1.0 . 5.67 530 394 A 196 GLY HA3 A 198 ASN H 1.0 . 4.66 531 395 A 196 GLY HA2 A 199 ASP H 1.0 . 5.17 532 396 A 197 GLU HA A 204 HIS HB2 1.0 . 5.51 533 397 A 197 GLU HA A 198 ASN HBx 1.0 . 5.07 534 398 A 197 GLU HA A 240 PRO HGx 1.0 . 5.01 535 399 A 197 GLU HA A 240 PRO HGy 1.0 . 5.57 536 400 A 204 HIS HB2 A 197 GLU HB2 1.0 . 5.75 537 400 A 204 HIS HB2 A 197 GLU HB3 1.0 . 5.75 538 401 A 197 GLU HA A 197 GLU HG2 1.0 . 4.00 539 401 A 197 GLU HG3 A 197 GLU HA 1.0 . 4.00 540 402 A 204 HIS HB2 A 197 GLU HG2 1.0 . 5.75 541 402 A 197 GLU HG3 A 204 HIS HB2 1.0 . 5.75 542 403 A 199 ASP H A 197 GLU HA 1.0 . 5.20 543 404 A 198 ASN H A 197 GLU H 1.0 . 3.66 544 405 A 198 ASN H A 197 GLU HG2 1.0 . 3.78 545 405 A 197 GLU HG3 A 198 ASN H 1.0 . 3.78 546 406 A 198 ASN H A 197 GLU HB2 1.0 . 3.97 547 406 A 198 ASN H A 197 GLU HB3 1.0 . 3.97 548 407 A 197 GLU H A 197 GLU HG2 1.0 . 3.74 549 407 A 197 GLU HG3 A 197 GLU H 1.0 . 3.74 550 408 A 197 GLU H A 197 GLU HB2 1.0 . 3.23 551 408 A 197 GLU H A 197 GLU HB3 1.0 . 3.23 552 409 A 197 GLU H A 200 CYS HB2 1.0 . 4.73 553 409 A 200 CYS HBy A 197 GLU H 1.0 . 4.73 554 410 A 197 GLU H A 204 HIS HB2 1.0 . 5.66 555 411 A 199 ASP H A 197 GLU H 1.0 . 5.00 556 412 A 200 CYS H A 197 GLU H 1.0 . 5.37 557 413 A 199 ASP H A 198 ASN HBy 1.0 . 4.07 558 414 A 200 CYS H A 198 ASN H 1.0 . 3.92 559 415 A 198 ASN H A 199 ASP H 1.0 . 3.29 560 416 A 198 ASN H A 198 ASN HBy 1.0 . 4.35 561 417 A 198 ASN H A 198 ASN HBx 1.0 . 3.61 562 418 A 199 ASP HBx A 198 ASN H 1.0 . 4.72 563 419 A 198 ASN H A 198 ASN HD2y 1.0 . 5.58 564 419 A 198 ASN H A 198 ASN HD2x 1.0 . 5.58 565 420 A 199 ASP HBy A 199 ASP H 1.0 . 3.92 566 421 A 199 ASP HBx A 199 ASP H 1.0 . 3.46 567 422 A 200 CYS H A 199 ASP H 1.0 . 2.91 568 423 A 200 CYS H A 199 ASP HA 1.0 . 3.77 569 424 A 199 ASP HBx A 200 CYS H 1.0 . 3.75 570 425 A 200 CYS HA A 201 ARG HB2 1.0 . 5.26 571 425 A 200 CYS HA A 201 ARG HB3 1.0 . 5.26 572 426 A 200 CYS H A 200 CYS HB2 1.0 . 2.82 573 426 A 200 CYS H A 200 CYS HBy 1.0 . 2.82 574 427 A 200 CYS HA A 201 ARG H 1.0 . 2.76 575 428 A 201 ARG H A 200 CYS HB2 1.0 . 3.85 576 428 A 201 ARG H A 200 CYS HBy 1.0 . 3.85 577 429 A 200 CYS H A 201 ARG H 1.0 . 4.81 578 430 A 202 PHE H A 200 CYS HB2 1.0 . 3.73 579 430 A 202 PHE H A 200 CYS HBy 1.0 . 3.73 580 431 A 202 PHE H A 200 CYS H 1.0 . 5.13 581 432 A 200 CYS HA A 201 ARG HGy 1.0 . 4.80 582 432 A 200 CYS HA A 201 ARG HG2 1.0 . 4.80 583 433 A 201 ARG HA A 243 LEU HDx% 1.0 . 4.29 584 433 A 243 LEU HDy% A 201 ARG HA 1.0 . 4.29 585 434 A 201 ARG HA A 201 ARG HD2 1.0 . 5.03 586 434 A 201 ARG HA A 201 ARG HD3 1.0 . 5.03 587 435 A 201 ARG HB2 A 201 ARG HD2 1.0 . 3.87 588 435 A 201 ARG HB3 A 201 ARG HD2 1.0 . 3.87 589 435 A 201 ARG HD3 A 201 ARG HB2 1.0 . 3.87 590 435 A 201 ARG HB3 A 201 ARG HD3 1.0 . 3.87 591 436 A 201 ARG H A 201 ARG HGy 1.0 . 3.85 592 437 A 201 ARG H A 201 ARG HB2 1.0 . 3.18 593 437 A 201 ARG H A 201 ARG HB3 1.0 . 3.18 594 438 A 201 ARG H A 201 ARG HG2 1.0 . 3.85 595 439 A 201 ARG H A 201 ARG HD2 1.0 . 4.19 596 439 A 201 ARG H A 201 ARG HD3 1.0 . 4.19 597 440 A 202 PHE HD% A 201 ARG H 1.0 . 4.60 598 441 A 202 PHE H A 201 ARG H 1.0 . 3.29 599 442 A 202 PHE H A 201 ARG HA 1.0 . 3.67 600 443 A 202 PHE H A 201 ARG HB2 1.0 . 4.17 601 443 A 202 PHE H A 201 ARG HB3 1.0 . 4.17 602 444 A 202 PHE H A 201 ARG HGy 1.0 . 4.93 603 445 A 202 PHE H A 201 ARG HG2 1.0 . 4.93 604 446 A 201 ARG H A 243 LEU HDx% 1.0 . 5.75 605 446 A 243 LEU HDy% A 201 ARG H 1.0 . 5.75 606 447 A 201 ARG H A 202 PHE HA 1.0 . 5.47 607 448 A 201 ARG H A 201 ARG HGy 1.0 . 3.29 608 448 A 201 ARG H A 201 ARG HG2 1.0 . 3.29 609 449 A 201 ARG HA A 201 ARG HGy 1.0 . 3.95 610 449 A 201 ARG HG2 A 201 ARG HA 1.0 . 3.95 611 450 A 202 PHE H A 201 ARG HGy 1.0 . 4.33 612 450 A 202 PHE H A 201 ARG HG2 1.0 . 4.33 613 451 A 202 PHE HD% A 202 PHE HA 1.0 . 3.93 614 452 A 202 PHE HA A 243 LEU HG 1.0 . 5.22 615 453 A 202 PHE HA A 243 LEU HDx% 1.0 . 5.06 616 453 A 243 LEU HDy% A 202 PHE HA 1.0 . 5.06 617 454 A 202 PHE HB2 A 243 LEU HDx% 1.0 . 5.52 618 454 A 243 LEU HDy% A 202 PHE HB2 1.0 . 5.52 619 455 A 202 PHE HB3 A 204 HIS HD2 1.0 . 5.41 620 456 A 204 HIS HD2 A 202 PHE HB2 1.0 . 5.14 621 457 A 202 PHE HB3 A 203 ALA H 1.0 . 3.47 622 458 A 203 ALA H A 202 PHE HB2 1.0 . 3.75 623 459 A 203 ALA H A 202 PHE HA 1.0 . 3.24 624 460 A 203 ALA H A 202 PHE HD% 1.0 . 4.30 625 461 A 202 PHE HD% A 202 PHE H 1.0 . 3.70 626 462 A 202 PHE HB2 A 202 PHE H 1.0 . 3.32 627 463 A 202 PHE HB3 A 202 PHE H 1.0 . 4.01 628 464 A 202 PHE H A 243 LEU HDx% 1.0 . 4.55 629 464 A 243 LEU HDy% A 202 PHE H 1.0 . 4.55 630 465 A 204 HIS HD2 A 202 PHE H 1.0 . 5.33 631 466 A 203 ALA HA A 243 LEU HG 1.0 . 3.87 632 467 A 203 ALA HB% A 237 PHE HE% 1.0 . 4.66 633 468 A 203 ALA HB% A 243 LEU HBx 1.0 . 4.97 634 469 A 203 ALA HA A 237 PHE HE% 1.0 . 4.98 635 470 A 204 HIS HD2 A 203 ALA HA 1.0 . 5.37 636 471 A 203 ALA HB% A 203 ALA H 1.0 . 3.35 637 472 A 203 ALA H A 243 LEU HDx% 1.0 . 3.74 638 472 A 243 LEU HDy% A 203 ALA H 1.0 . 3.74 639 473 A 203 ALA H A 243 LEU HG 1.0 . 4.92 640 474 A 203 ALA H A 204 HIS H 1.0 . 5.00 641 475 A 203 ALA HA A 204 HIS H 1.0 . 3.71 642 476 A 203 ALA HB% A 204 HIS H 1.0 . 4.52 643 477 A 204 HIS HA A 204 HIS HD2 1.0 . 4.47 644 478 A 205 PRO HD2 A 204 HIS HA 1.0 . 3.98 645 479 A 237 PHE HE% A 204 HIS H 1.0 . 5.26 646 480 A 204 HIS HB2 A 204 HIS H 1.0 . 3.77 647 481 A 204 HIS H A 204 HIS HB3 1.0 . 4.13 648 482 A 204 HIS HD2 A 204 HIS H 1.0 . 4.85 649 483 A 205 PRO HD2 A 204 HIS H 1.0 . 5.41 650 484 A 243 LEU HG A 204 HIS H 1.0 . 5.78 651 485 A 205 PRO HD3 A 204 HIS H 1.0 . 5.22 652 486 A 205 PRO HB2 A 206 ALA HA 1.0 . 5.15 653 487 A 218 VAL HG2% A 205 PRO HG3 1.0 . 5.26 654 488 A 218 VAL HG1% A 205 PRO HG3 1.0 . 4.37 655 489 A 218 VAL HG1% A 205 PRO HB3 1.0 . 4.69 656 490 A 218 VAL HG1% A 205 PRO HG2 1.0 . 4.03 657 491 A 205 PRO HG3 A 211 ILE HD1% 1.0 . 4.33 658 492 A 211 ILE HD1% A 205 PRO HG2 1.0 . 4.54 659 493 A 218 VAL HG1% A 205 PRO HA 1.0 . 5.47 660 494 A 218 VAL HG2% A 205 PRO HG2 1.0 . 5.21 661 495 A 218 VAL HB A 205 PRO HG2 1.0 . 5.22 662 496 A 205 PRO HG2 A 211 ILE HB 1.0 . 5.85 663 497 A 205 PRO HA A 206 ALA HB% 1.0 . 5.27 664 498 A 206 ALA HB% A 206 ALA H 1.0 . 4.19 665 499 A 237 PHE HD% A 207 ASP HB2 1.0 . 4.94 666 500 A 237 PHE HD% A 207 ASP HB3 1.0 . 4.94 667 501 A 208 SER H A 208 SER HB2 1.0 . 3.72 668 501 A 208 SER H A 208 SER HB3 1.0 . 3.72 669 502 A 218 VAL HG1% A 211 ILE HA 1.0 . 4.43 670 503 A 211 ILE HG2% A 213 THR HA 1.0 . 4.23 671 504 A 216 ASN HB2 A 211 ILE HG2% 1.0 . 5.18 672 505 A 211 ILE HG2% A 216 ASN HB3 1.0 . 5.18 673 506 A 211 ILE HD1% A 211 ILE HA 1.0 . 4.01 674 507 A 211 ILE HG2% A 213 THR HG2% 1.0 . 4.32 675 508 A 216 ASN HA A 211 ILE HG2% 1.0 . 3.65 676 509 A 211 ILE HA A 211 ILE HG2% 1.0 . 4.16 677 510 A 211 ILE HD1% A 211 ILE HG2% 1.0 . 3.27 678 511 A 211 ILE HD1% A 211 ILE HB 1.0 . 3.88 679 512 A 211 ILE HB A 213 THR HG2% 1.0 . 5.75 680 513 A 218 VAL HA A 211 ILE HA 1.0 . 4.97 681 514 A 211 ILE HG2% A 215 ASP H 1.0 . 4.95 682 515 A 211 ILE HG2% A 216 ASN H 1.0 . 3.97 683 516 A 211 ILE HA A 212 ASP H 1.0 . 3.15 684 517 A 211 ILE HB A 212 ASP H 1.0 . 4.79 685 518 A 211 ILE HG2% A 212 ASP H 1.0 . 3.35 686 519 A 211 ILE HG2% A 214 ASN H 1.0 . 5.59 687 520 A 217 THR H A 211 ILE HG2% 1.0 . 3.65 688 521 A 211 ILE HD1% A 212 ASP H 1.0 . 5.44 689 522 A 213 THR HG2% A 212 ASP HA 1.0 . 5.10 690 523 A 215 ASP H A 212 ASP HB2 1.0 . 4.44 691 524 A 212 ASP H A 213 THR H 1.0 . 5.07 692 525 A 212 ASP HA A 213 THR H 1.0 . 3.30 693 526 A 213 THR H A 212 ASP HBy 1.0 . 4.08 694 527 A 212 ASP H A 212 ASP HB2 1.0 . 3.34 695 528 A 212 ASP H A 212 ASP HBy 1.0 . 3.78 696 529 A 218 VAL HG1% A 212 ASP H 1.0 . 4.25 697 530 A 214 ASN H A 212 ASP HA 1.0 . 4.23 698 531 A 214 ASN H A 212 ASP HB2 1.0 . 4.49 699 532 A 217 THR H A 212 ASP H 1.0 . 3.86 700 533 A 217 THR H A 212 ASP HA 1.0 . 5.16 701 534 A 217 THR H A 212 ASP HB2 1.0 . 3.51 702 535 A 217 THR H A 212 ASP HBy 1.0 . 4.34 703 536 A 215 ASP H A 212 ASP H 1.0 . 5.39 704 537 A 215 ASP H A 212 ASP HBy 1.0 . 4.59 705 538 A 213 THR HG2% A 212 ASP H 1.0 . 5.64 706 539 A 213 THR HA A 214 ASN HA 1.0 . 5.18 707 540 A 213 THR HA A 213 THR HG2% 1.0 . 3.23 708 541 A 213 THR HA A 213 THR HB 1.0 . 3.10 709 542 A 213 THR HG2% A 215 ASP H 1.0 . 5.75 710 543 A 213 THR H A 213 THR HB 1.0 . 3.89 711 544 A 213 THR HG2% A 213 THR H 1.0 . 3.18 712 545 A 213 THR H A 214 ASN HB2 1.0 . 5.19 713 546 A 213 THR HG2% A 216 ASN H 1.0 . 5.53 714 547 A 214 ASN H A 213 THR H 1.0 . 3.28 715 548 A 213 THR HA A 214 ASN H 1.0 . 3.80 716 549 A 213 THR HG2% A 214 ASN H 1.0 . 4.56 717 550 A 214 ASN H A 213 THR HB 1.0 . 4.85 718 551 A 214 ASN H A 214 ASN HD2x 1.0 . 4.00 719 552 A 214 ASN H A 214 ASN HD2y 1.0 . 4.58 720 553 A 215 ASP H A 214 ASN HD2x 1.0 . 5.25 721 554 A 215 ASP H A 214 ASN HB2 1.0 . 3.43 722 555 A 215 ASP H A 214 ASN HB3 1.0 . 3.93 723 556 A 216 ASN H A 214 ASN H 1.0 . 4.27 724 557 A 215 ASP H A 214 ASN H 1.0 . 3.14 725 558 A 214 ASN H A 214 ASN HB2 1.0 . 3.09 726 559 A 214 ASN H A 214 ASN HB3 1.0 . 3.76 727 560 A 217 THR H A 214 ASN H 1.0 . 5.46 728 561 A 214 ASN H A 215 ASP HB2 1.0 . 5.47 729 561 A 214 ASN H A 215 ASP HB3 1.0 . 5.47 730 562 A 215 ASP H A 216 ASN H 1.0 . 2.93 731 563 A 216 ASN HA A 215 ASP H 1.0 . 4.17 732 564 A 217 THR HG2% A 215 ASP H 1.0 . 5.09 733 565 A 215 ASP H A 215 ASP HB2 1.0 . 3.58 734 565 A 215 ASP H A 215 ASP HB3 1.0 . 3.58 735 566 A 216 ASN H A 215 ASP HB2 1.0 . 4.63 736 566 A 216 ASN H A 215 ASP HB3 1.0 . 4.63 737 567 A 217 THR H A 215 ASP HB2 1.0 . 5.14 738 567 A 217 THR H A 215 ASP HB3 1.0 . 5.14 739 568 A 216 ASN HA A 216 ASN H 1.0 . 2.90 740 569 A 216 ASN HB2 A 216 ASN H 1.0 . 4.30 741 570 A 216 ASN H A 216 ASN HB3 1.0 . 4.30 742 571 A 217 THR HG2% A 216 ASN H 1.0 . 4.87 743 572 A 217 THR H A 216 ASN H 1.0 . 3.57 744 573 A 216 ASN HA A 217 THR H 1.0 . 3.21 745 574 A 216 ASN H A 216 ASN HB3 1.0 . 3.76 746 574 A 216 ASN HB2 A 216 ASN H 1.0 . 3.76 747 575 A 217 THR H A 216 ASN HB3 1.0 . 4.74 748 575 A 217 THR H A 216 ASN HB2 1.0 . 4.74 749 576 A 217 THR HG2% A 217 THR HA 1.0 . 3.28 750 577 A 218 VAL HG2% A 217 THR HA 1.0 . 5.44 751 578 A 218 VAL H A 217 THR HA 1.0 . 3.03 752 579 A 217 THR HB A 218 VAL H 1.0 . 3.06 753 580 A 218 VAL H A 217 THR H 1.0 . 4.93 754 581 A 217 THR HG2% A 218 VAL H 1.0 . 4.09 755 582 A 217 THR HB A 217 THR H 1.0 . 4.35 756 583 A 217 THR HG2% A 217 THR H 1.0 . 3.67 757 584 A 218 VAL HG2% A 218 VAL HA 1.0 . 3.97 758 585 A 220 VAL HG21 A 218 VAL HG2% 1.0 . 3.95 759 586 A 218 VAL HG1% A 218 VAL HA 1.0 . 3.56 760 587 A 218 VAL HG2% A 237 PHE HB2 1.0 . 4.26 761 588 A 237 PHE HB3 A 218 VAL HB 1.0 . 4.83 762 589 A 218 VAL HB A 237 PHE HB2 1.0 . 4.49 763 590 A 218 VAL HG1% A 237 PHE HB2 1.0 . 5.22 764 591 A 218 VAL HG1% A 237 PHE HB3 1.0 . 5.74 765 592 A 218 VAL HG2% A 237 PHE HB3 1.0 . 4.31 766 593 A 218 VAL HG2% A 219 THR HB 1.0 . 5.75 767 594 A 218 VAL HG2% A 220 VAL HA 1.0 . 5.75 768 595 A 218 VAL HG2% A 237 PHE HA 1.0 . 5.38 769 596 A 218 VAL H A 219 THR H 1.0 . 4.85 770 597 A 218 VAL H A 218 VAL HG1% 1.0 . 3.82 771 598 A 218 VAL H A 218 VAL HG2% 1.0 . 3.24 772 599 A 219 THR H A 218 VAL HA 1.0 . 3.38 773 600 A 219 THR H A 218 VAL HB 1.0 . 3.64 774 601 A 219 THR H A 218 VAL HG1% 1.0 . 4.34 775 602 A 219 THR H A 218 VAL HG2% 1.0 . 4.29 776 603 A 220 VAL H A 218 VAL HG2% 1.0 . 5.56 777 604 A 219 THR HG2% A 219 THR HA 1.0 . 3.60 778 605 A 219 THR HG2% A 236 TYR HA 1.0 . 5.65 779 606 A 219 THR HB A 236 TYR HD% 1.0 . 3.61 780 607 A 219 THR HB A 236 TYR HA 1.0 . 4.90 781 608 A 220 VAL H A 219 THR HA 1.0 . 3.49 782 609 A 219 THR H A 236 TYR HD% 1.0 . 5.10 783 610 A 219 THR H A 219 THR HB 1.0 . 3.45 784 611 A 219 THR H A 237 PHE HB2 1.0 . 5.75 785 612 A 219 THR H A 237 PHE HB3 1.0 . 5.61 786 613 A 219 THR HG2% A 219 THR H 1.0 . 4.35 787 614 A 219 THR HG2% A 220 VAL H 1.0 . 3.50 788 615 A 219 THR HG2% A 221 CYS H 1.0 . 5.75 789 616 A 219 THR HG2% A 222 MET H 1.0 . 5.60 790 617 A 220 VAL HG21 A 237 PHE HB2 1.0 . 5.24 791 618 A 220 VAL HG21 A 237 PHE HB3 1.0 . 4.93 792 619 A 220 VAL HG21 A 239 PRO HA 1.0 . 5.44 793 620 A 220 VAL HB A 239 PRO HDx 1.0 . 5.30 794 621 A 220 VAL HB A 247 ILE HG1y 1.0 . 4.73 795 622 A 220 VAL HB A 225 ILE HG1x 1.0 . 4.00 796 622 A 220 VAL HB A 225 ILE HG1y 1.0 . 4.00 797 623 A 220 VAL HG21 A 247 ILE HG1y 1.0 . 4.71 798 624 A 220 VAL HA A 236 TYR HB2 1.0 . 5.75 799 624 A 220 VAL HA A 236 TYR HBy 1.0 . 5.75 800 625 A 237 PHE HB3 A 220 VAL HA 1.0 . 4.20 801 626 A 237 PHE HB2 A 220 VAL HA 1.0 . 4.78 802 627 A 220 VAL HG21 A 239 PRO HDx 1.0 . 4.16 803 628 A 220 VAL HG21 A 239 PRO HDy 1.0 . 4.49 804 629 A 220 VAL HG21 A 238 HIS HA 1.0 . 5.32 805 630 A 220 VAL HB A 220 VAL H 1.0 . 3.31 806 631 A 220 VAL HG21 A 220 VAL H 1.0 . 3.21 807 632 A 220 VAL HA A 221 CYS H 1.0 . 3.22 808 633 A 220 VAL HB A 221 CYS H 1.0 . 4.35 809 634 A 220 VAL HG21 A 221 CYS H 1.0 . 4.42 810 635 A 220 VAL H A 237 PHE HD% 1.0 . 5.70 811 636 A 220 VAL HG21 A 238 HIS H 1.0 . 5.75 812 637 A 221 CYS HA A 238 HIS HD2 1.0 . 4.86 813 638 A 238 HIS HD2 A 221 CYS HBy 1.0 . 3.87 814 639 A 238 HIS HD2 A 221 CYS HBx 1.0 . 3.92 815 640 A 221 CYS HA A 222 MET HA 1.0 . 4.85 816 641 A 221 CYS HA A 236 TYR HB2 1.0 . 3.88 817 641 A 236 TYR HBy A 221 CYS HA 1.0 . 3.88 818 642 A 236 TYR HD% A 221 CYS HA 1.0 . 4.66 819 643 A 221 CYS HBy A 224 TYR HBx 1.0 . 4.49 820 644 A 221 CYS HBy A 224 TYR HBy 1.0 . 4.33 821 645 A 221 CYS HBx A 236 TYR HB2 1.0 . 4.10 822 645 A 236 TYR HBy A 221 CYS HBx 1.0 . 4.10 823 646 A 239 PRO HDx A 221 CYS HBx 1.0 . 5.75 824 647 A 238 HIS HA A 221 CYS HBx 1.0 . 5.11 825 648 A 238 HIS HA A 221 CYS HBy 1.0 . 5.37 826 649 A 237 PHE HD% A 221 CYS H 1.0 . 5.52 827 650 A 221 CYS H A 238 HIS HD2 1.0 . 4.17 828 651 A 222 MET H A 221 CYS HA 1.0 . 2.94 829 652 A 221 CYS HA A 223 ASP H 1.0 . 4.38 830 653 A 221 CYS H A 224 TYR H 1.0 . 5.52 831 654 A 221 CYS H A 222 MET H 1.0 . 4.75 832 655 A 236 TYR HA A 221 CYS H 1.0 . 5.35 833 656 A 221 CYS H A 238 HIS HA 1.0 . 4.61 834 657 A 221 CYS H A 239 PRO HDy 1.0 . 5.30 835 658 A 221 CYS H A 221 CYS HBy 1.0 . 3.60 836 659 A 221 CYS H A 236 TYR HB2 1.0 . 3.81 837 659 A 221 CYS H A 236 TYR HBy 1.0 . 3.81 838 660 A 221 CYS H A 221 CYS HBx 1.0 . 3.57 839 661 A 237 PHE HB3 A 221 CYS H 1.0 . 4.36 840 662 A 221 CYS H A 225 ILE HG1x 1.0 . 4.79 841 662 A 225 ILE HG1y A 221 CYS H 1.0 . 4.79 842 663 A 221 CYS H A 225 ILE HD1% 1.0 . 5.39 843 664 A 221 CYS HBy A 224 TYR H 1.0 . 4.12 844 665 A 221 CYS HBy A 225 ILE H 1.0 . 4.73 845 666 A 221 CYS HBx A 236 TYR H 1.0 . 5.26 846 667 A 221 CYS HBy A 223 ASP H 1.0 . 5.46 847 668 A 222 MET HA A 222 MET HGx 1.0 . 4.21 848 669 A 222 MET HA A 225 ILE HG2% 1.0 . 4.55 849 670 A 222 MET HA A 225 ILE HD1% 1.0 . 4.74 850 671 A 222 MET HE% A 222 MET HA 1.0 . 4.30 851 672 A 222 MET HA A 222 MET HGy 1.0 . 4.17 852 673 A 222 MET HE% A 222 MET HGy 1.0 . 3.90 853 674 A 222 MET HE% A 225 ILE HA 1.0 . 5.57 854 675 A 222 MET HA A 225 ILE HA 1.0 . 5.42 855 676 A 222 MET HA A 225 ILE HB 1.0 . 3.81 856 677 A 222 MET HGy A 225 ILE HB 1.0 . 5.08 857 678 A 222 MET HGx A 225 ILE HG1x 1.0 . 5.75 858 678 A 225 ILE HG1y A 222 MET HGx 1.0 . 5.75 859 679 A 222 MET HGy A 225 ILE HG1x 1.0 . 5.70 860 679 A 225 ILE HG1y A 222 MET HGy 1.0 . 5.70 861 680 A 222 MET HE% A 225 ILE HG1x 1.0 . 4.34 862 680 A 225 ILE HG1y A 222 MET HE% 1.0 . 4.34 863 681 A 222 MET HA A 225 ILE HG1x 1.0 . 4.63 864 681 A 225 ILE HG1y A 222 MET HA 1.0 . 4.63 865 682 A 222 MET HA A 225 ILE H 1.0 . 3.72 866 683 A 222 MET H A 225 ILE H 1.0 . 5.35 867 684 A 222 MET HE% A 225 ILE H 1.0 . 5.75 868 685 A 222 MET HA A 226 LYS H 1.0 . 4.58 869 686 A 222 MET H A 223 ASP H 1.0 . 3.40 870 687 A 222 MET H A 224 TYR H 1.0 . 4.88 871 688 A 222 MET HE% A 222 MET H 1.0 . 4.42 872 689 A 222 MET H A 222 MET HGy 1.0 . 3.84 873 690 A 222 MET H A 222 MET HGx 1.0 . 4.04 874 691 A 222 MET H A 236 TYR HB2 1.0 . 4.15 875 691 A 222 MET H A 236 TYR HBy 1.0 . 4.15 876 692 A 222 MET H A 225 ILE HG1x 1.0 . 4.53 877 692 A 225 ILE HG1y A 222 MET H 1.0 . 4.53 878 693 A 223 ASP H A 222 MET HBy 1.0 . 4.11 879 694 A 223 ASP H A 222 MET HBx 1.0 . 4.11 880 695 A 222 MET HA A 224 TYR H 1.0 . 4.93 881 696 A 222 MET HE% A 224 TYR H 1.0 . 5.75 882 697 A 222 MET H A 223 ASP HA 1.0 . 5.58 883 698 A 222 MET H A 222 MET HBy 1.0 . 3.17 884 698 A 222 MET H A 222 MET HBx 1.0 . 3.17 885 699 A 223 ASP HA A 222 MET HBy 1.0 . 5.31 886 699 A 223 ASP HA A 222 MET HBx 1.0 . 5.31 887 700 A 224 TYR H A 222 MET HBy 1.0 . 5.21 888 700 A 224 TYR H A 222 MET HBx 1.0 . 5.21 889 701 A 225 ILE H A 222 MET HBy 1.0 . 5.59 890 701 A 225 ILE H A 222 MET HBx 1.0 . 5.59 891 702 A 223 ASP HA A 229 CYS HBx 1.0 . 5.59 892 703 A 229 CYS HBx A 223 ASP HBx 1.0 . 3.54 893 704 A 229 CYS HBx A 223 ASP HBy 1.0 . 4.63 894 705 A 223 ASP HBx A 229 CYS HA 1.0 . 5.34 895 706 A 223 ASP HBy A 229 CYS HA 1.0 . 4.77 896 707 A 223 ASP HA A 226 LYS HBx 1.0 . 5.10 897 708 A 223 ASP HA A 226 LYS HGy 1.0 . 4.82 898 709 A 223 ASP H A 229 CYS HBx 1.0 . 5.22 899 710 A 223 ASP H A 229 CYS HBy 1.0 . 4.32 900 711 A 223 ASP HBx A 227 GLY H 1.0 . 5.41 901 712 A 223 ASP H A 225 ILE H 1.0 . 4.86 902 713 A 226 LYS H A 223 ASP HA 1.0 . 4.58 903 714 A 226 LYS H A 223 ASP HBx 1.0 . 5.20 904 715 A 226 LYS H A 223 ASP HBy 1.0 . 5.68 905 716 A 223 ASP H A 223 ASP HBy 1.0 . 4.09 906 717 A 224 TYR H A 223 ASP HBy 1.0 . 5.75 907 718 A 223 ASP H A 224 TYR H 1.0 . 5.75 908 719 A 223 ASP HBx A 228 ARG H 1.0 . 3.20 909 720 A 223 ASP HA A 228 ARG H 1.0 . 3.71 910 721 A 223 ASP HA A 227 GLY H 1.0 . 3.55 911 722 A 225 ILE H A 223 ASP HA 1.0 . 4.38 912 723 A 223 ASP H A 224 TYR HA 1.0 . 5.14 913 724 A 223 ASP H A 225 ILE HB 1.0 . 4.91 914 725 A 223 ASP H A 226 LYS HGx 1.0 . 5.60 915 726 A 224 TYR HA A 224 TYR HE% 1.0 . 5.75 916 727 A 238 HIS HD2 A 224 TYR HBy 1.0 . 5.75 917 728 A 238 HIS HD2 A 224 TYR HBx 1.0 . 5.36 918 729 A 239 PRO HDy A 224 TYR HBx 1.0 . 4.84 919 730 A 224 TYR HA A 224 TYR HD% 1.0 . 4.91 920 731 A 224 TYR HA A 228 ARG HA 1.0 . 4.96 921 732 A 229 CYS HA A 224 TYR HA 1.0 . 5.75 922 733 A 225 ILE HA A 224 TYR HD% 1.0 . 5.00 923 734 A 225 ILE HA A 224 TYR HE% 1.0 . 5.29 924 735 A 224 TYR HBy A 225 ILE HG1x 1.0 . 5.35 925 735 A 225 ILE HG1y A 224 TYR HBy 1.0 . 5.35 926 736 A 224 TYR HBx A 225 ILE HG1x 1.0 . 5.58 927 736 A 225 ILE HG1y A 224 TYR HBx 1.0 . 5.58 928 737 A 225 ILE HD1% A 224 TYR HD% 1.0 . 5.63 929 738 A 225 ILE HD1% A 224 TYR HE% 1.0 . 5.65 930 739 A 224 TYR HBx A 228 ARG HGx 1.0 . 5.75 931 739 A 224 TYR HBx A 228 ARG HGy 1.0 . 5.75 932 740 A 224 TYR HBx A 229 CYS HA 1.0 . 5.02 933 741 A 229 CYS HBx A 224 TYR HA 1.0 . 4.38 934 742 A 229 CYS HBy A 224 TYR HA 1.0 . 5.75 935 743 A 239 PRO HDy A 224 TYR HBy 1.0 . 5.17 936 744 A 239 PRO HDx A 224 TYR HBy 1.0 . 5.00 937 745 A 239 PRO HDy A 224 TYR HD% 1.0 . 4.33 938 746 A 239 PRO HDy A 224 TYR HE% 1.0 . 5.75 939 747 A 239 PRO HDx A 224 TYR HD% 1.0 . 5.75 940 748 A 239 PRO HDx A 224 TYR HE% 1.0 . 4.11 941 749 A 238 HIS HA A 224 TYR HBx 1.0 . 3.83 942 750 A 238 HIS HA A 224 TYR HBy 1.0 . 4.77 943 751 A 238 HIS HA A 224 TYR HE% 1.0 . 5.27 944 752 A 238 HIS HA A 224 TYR HD% 1.0 . 5.68 945 753 A 224 TYR HE% A 229 CYS H 1.0 . 5.75 946 754 A 238 HIS HD2 A 224 TYR H 1.0 . 4.38 947 755 A 227 GLY H A 224 TYR HD% 1.0 . 5.42 948 756 A 227 GLY H A 224 TYR HA 1.0 . 4.77 949 757 A 224 TYR H A 225 ILE H 1.0 . 5.01 950 758 A 224 TYR HBx A 225 ILE H 1.0 . 5.62 951 759 A 224 TYR HBy A 225 ILE H 1.0 . 4.36 952 760 A 226 LYS H A 224 TYR HA 1.0 . 3.64 953 761 A 224 TYR H A 229 CYS H 1.0 . 4.48 954 762 A 224 TYR HA A 229 CYS H 1.0 . 4.97 955 763 A 224 TYR HBy A 224 TYR H 1.0 . 5.38 956 764 A 224 TYR H A 225 ILE HB 1.0 . 5.45 957 765 A 228 ARG H A 224 TYR HA 1.0 . 3.67 958 766 A 224 TYR H A 226 LYS H 1.0 . 5.34 959 767 A 224 TYR HBx A 229 CYS H 1.0 . 3.84 960 768 A 224 TYR H A 227 GLY H 1.0 . 5.75 961 769 A 224 TYR H A 225 ILE HD1% 1.0 . 5.11 962 770 A 225 ILE HA A 248 LYS HA 1.0 . 4.10 963 771 A 225 ILE HD1% A 244 GLN HBy 1.0 . 5.69 964 772 A 225 ILE HA A 226 LYS HGy 1.0 . 5.75 965 773 A 225 ILE HG2% A 225 ILE HA 1.0 . 5.71 966 774 A 225 ILE HD1% A 225 ILE HA 1.0 . 4.68 967 775 A 225 ILE HA A 226 LYS HA 1.0 . 4.82 968 776 A 225 ILE HB A 226 LYS HGy 1.0 . 3.42 969 777 A 225 ILE HD1% A 225 ILE HB 1.0 . 3.46 970 778 A 225 ILE HG1y A 236 TYR HB2 1.0 . 5.63 971 778 A 225 ILE HG1x A 236 TYR HB2 1.0 . 5.63 972 778 A 236 TYR HBy A 225 ILE HG1x 1.0 . 5.63 973 778 A 225 ILE HG1y A 236 TYR HBy 1.0 . 5.63 974 779 A 226 LYS HGy A 225 ILE HG1x 1.0 . 4.96 975 779 A 225 ILE HG1y A 226 LYS HGy 1.0 . 4.96 976 780 A 238 HIS HA A 225 ILE HG1x 1.0 . 4.52 977 780 A 225 ILE HG1y A 238 HIS HA 1.0 . 4.52 978 781 A 225 ILE HD1% A 244 GLN HGy 1.0 . 5.75 979 782 A 225 ILE HD1% A 244 GLN HGx 1.0 . 4.84 980 783 A 225 ILE HG2% A 226 LYS HA 1.0 . 5.75 981 784 A 225 ILE HG2% A 226 LYS HGy 1.0 . 5.12 982 785 A 225 ILE HD1% A 244 GLN HA 1.0 . 4.12 983 786 A 225 ILE HD1% A 244 GLN HBx 1.0 . 4.85 984 787 A 225 ILE HA A 244 GLN HGy 1.0 . 3.97 985 788 A 225 ILE HA A 244 GLN HGx 1.0 . 3.88 986 789 A 225 ILE HD1% A 247 ILE HB 1.0 . 5.07 987 790 A 225 ILE HB A 248 LYS HA 1.0 . 5.40 988 791 A 225 ILE HG2% A 248 LYS HA 1.0 . 5.40 989 792 A 239 PRO HDx A 225 ILE HD1% 1.0 . 4.70 990 793 A 238 HIS HA A 225 ILE HD1% 1.0 . 5.75 991 794 A 225 ILE H A 225 ILE HB 1.0 . 4.54 992 795 A 225 ILE H A 226 LYS HGy 1.0 . 4.63 993 796 A 226 LYS H A 225 ILE HG1x 1.0 . 5.31 994 796 A 225 ILE HG1y A 226 LYS H 1.0 . 5.31 995 797 A 225 ILE HB A 226 LYS H 1.0 . 3.68 996 798 A 225 ILE HG2% A 226 LYS H 1.0 . 4.18 997 799 A 225 ILE HD1% A 226 LYS H 1.0 . 5.52 998 800 A 225 ILE H A 225 ILE HG2% 1.0 . 4.27 999 801 A 225 ILE HD1% A 225 ILE H 1.0 . 4.68 1000 802 A 225 ILE H A 226 LYS HA 1.0 . 5.56 1001 803 A 225 ILE HA A 244 GLN HGx 1.0 . 3.68 1002 803 A 225 ILE HA A 244 GLN HGy 1.0 . 3.68 1003 804 A 225 ILE HG2% A 248 LYS HB3 1.0 . 5.47 1004 804 A 225 ILE HG2% A 248 LYS HB2 1.0 . 5.47 1005 805 A 225 ILE HD1% A 244 GLN HGx 1.0 . 5.75 1006 805 A 225 ILE HD1% A 244 GLN HGy 1.0 . 5.75 1007 806 A 227 GLY H A 226 LYS HEx 1.0 . 4.78 1008 806 A 227 GLY H A 226 LYS HEy 1.0 . 4.78 1009 807 A 227 GLY H A 226 LYS HGx 1.0 . 4.61 1010 808 A 226 LYS HBx A 227 GLY H 1.0 . 3.55 1011 809 A 226 LYS HGy A 227 GLY H 1.0 . 5.74 1012 810 A 226 LYS H A 226 LYS HEx 1.0 . 5.02 1013 810 A 226 LYS H A 226 LYS HEy 1.0 . 5.02 1014 811 A 226 LYS H A 226 LYS HBy 1.0 . 4.11 1015 812 A 226 LYS H A 226 LYS HBx 1.0 . 4.65 1016 813 A 226 LYS H A 226 LYS HGy 1.0 . 5.65 1017 814 A 226 LYS H A 228 ARG H 1.0 . 4.52 1018 815 A 226 LYS H A 226 LYS HGx 1.0 . 3.18 1019 816 A 226 LYS HBx A 227 GLY HAx 1.0 . 5.40 1020 816 A 226 LYS HBx A 227 GLY HAy 1.0 . 5.40 1021 817 A 227 GLY H A 228 ARG HA 1.0 . 5.37 1022 818 A 227 GLY H A 228 ARG H 1.0 . 4.16 1023 819 A 228 ARG HA A 228 ARG HGx 1.0 . 5.75 1024 819 A 228 ARG HA A 228 ARG HGy 1.0 . 5.75 1025 820 A 228 ARG HA A 228 ARG HDx 1.0 . 4.99 1026 820 A 228 ARG HA A 228 ARG HDy 1.0 . 4.99 1027 821 A 228 ARG HA A 229 CYS H 1.0 . 3.20 1028 822 A 229 CYS H A 228 ARG HGx 1.0 . 3.98 1029 822 A 228 ARG HGy A 229 CYS H 1.0 . 3.98 1030 823 A 228 ARG H A 228 ARG HBx 1.0 . 4.39 1031 824 A 228 ARG H A 228 ARG HBy 1.0 . 3.61 1032 825 A 228 ARG H A 228 ARG HGx 1.0 . 4.41 1033 825 A 228 ARG H A 228 ARG HGy 1.0 . 4.41 1034 826 A 229 CYS HBx A 228 ARG H 1.0 . 5.00 1035 827 A 228 ARG H A 228 ARG HDx 1.0 . 4.52 1036 827 A 228 ARG H A 228 ARG HDy 1.0 . 4.52 1037 828 A 229 CYS H A 228 ARG HDx 1.0 . 4.25 1038 828 A 229 CYS H A 228 ARG HDy 1.0 . 4.25 1039 829 A 228 ARG H A 228 ARG HBy 1.0 . 4.74 1040 829 A 228 ARG H A 228 ARG HBx 1.0 . 4.74 1041 830 A 229 CYS H A 228 ARG HBy 1.0 . 5.40 1042 830 A 229 CYS H A 228 ARG HBx 1.0 . 5.40 1043 831 A 229 CYS HBy A 229 CYS H 1.0 . 5.75 1044 832 A 229 CYS HBx A 229 CYS H 1.0 . 3.60 1045 833 A 229 CYS H A 230 SER H 1.0 . 4.21 1046 834 A 229 CYS H A 230 SER HBx 1.0 . 4.01 1047 835 A 230 SER HBy A 231 ARG HA 1.0 . 4.82 1048 836 A 230 SER H A 231 ARG H 1.0 . 4.89 1049 837 A 231 ARG H A 230 SER HA 1.0 . 5.35 1050 838 A 230 SER HBx A 231 ARG H 1.0 . 4.89 1051 839 A 230 SER HBy A 231 ARG H 1.0 . 4.55 1052 840 A 230 SER H A 231 ARG HGy 1.0 . 3.47 1053 840 A 230 SER H A 231 ARG HGx 1.0 . 3.47 1054 841 A 231 ARG HBx A 233 LYS HGx 1.0 . 4.75 1055 841 A 231 ARG HBy A 233 LYS HGx 1.0 . 4.75 1056 841 A 233 LYS HGy A 231 ARG HBy 1.0 . 4.75 1057 841 A 231 ARG HBx A 233 LYS HGy 1.0 . 4.75 1058 842 A 234 CYS HA A 231 ARG HBy 1.0 . 4.56 1059 842 A 231 ARG HBx A 234 CYS HA 1.0 . 4.56 1060 843 A 231 ARG HA A 231 ARG HGx 1.0 . 4.88 1061 844 A 234 CYS HBy A 231 ARG HBy 1.0 . 4.31 1062 844 A 231 ARG HBx A 234 CYS HBy 1.0 . 4.31 1063 845 A 234 CYS HA A 231 ARG HDx 1.0 . 4.30 1064 846 A 234 CYS HA A 231 ARG HDy 1.0 . 4.13 1065 847 A 231 ARG HA A 231 ARG HDx 1.0 . 4.61 1066 848 A 231 ARG HA A 231 ARG HDy 1.0 . 4.81 1067 849 A 231 ARG HBy A 231 ARG HDx 1.0 . 4.31 1068 849 A 231 ARG HBx A 231 ARG HDx 1.0 . 4.31 1069 850 A 231 ARG HDy A 231 ARG HBy 1.0 . 5.46 1070 850 A 231 ARG HBx A 231 ARG HDy 1.0 . 5.46 1071 851 A 234 CYS HBy A 231 ARG HDx 1.0 . 5.46 1072 852 A 234 CYS HBy A 231 ARG HDy 1.0 . 4.05 1073 853 A 231 ARG HA A 231 ARG HGy 1.0 . 4.05 1074 854 A 231 ARG HBx A 232 GLU HBy 1.0 . 5.75 1075 854 A 231 ARG HBy A 232 GLU HBy 1.0 . 5.75 1076 854 A 232 GLU HBx A 231 ARG HBy 1.0 . 5.75 1077 854 A 231 ARG HBx A 232 GLU HBx 1.0 . 5.75 1078 855 A 234 CYS H A 231 ARG HBy 1.0 . 5.75 1079 855 A 231 ARG HBx A 234 CYS H 1.0 . 5.75 1080 856 A 231 ARG H A 232 GLU H 1.0 . 4.53 1081 857 A 231 ARG H A 231 ARG HDx 1.0 . 4.36 1082 858 A 231 ARG H A 231 ARG HDy 1.0 . 3.92 1083 859 A 231 ARG H A 234 CYS HBy 1.0 . 4.98 1084 860 A 231 ARG H A 234 CYS HBx 1.0 . 5.31 1085 861 A 231 ARG H A 231 ARG HBy 1.0 . 5.31 1086 861 A 231 ARG H A 231 ARG HBx 1.0 . 5.31 1087 862 A 232 GLU H A 231 ARG HBy 1.0 . 4.33 1088 862 A 231 ARG HBx A 232 GLU H 1.0 . 4.33 1089 863 A 231 ARG HA A 232 GLU H 1.0 . 5.03 1090 864 A 233 LYS H A 231 ARG HBy 1.0 . 3.20 1091 864 A 231 ARG HBx A 233 LYS H 1.0 . 3.20 1092 865 A 231 ARG H A 233 LYS H 1.0 . 5.00 1093 866 A 235 LYS H A 231 ARG HDy 1.0 . 4.00 1094 867 A 235 LYS H A 231 ARG HDx 1.0 . 3.84 1095 868 A 231 ARG H A 231 ARG HGy 1.0 . 5.26 1096 868 A 231 ARG H A 231 ARG HGx 1.0 . 5.26 1097 869 A 231 ARG H A 231 ARG HDx 1.0 . 5.75 1098 869 A 231 ARG H A 231 ARG HDy 1.0 . 5.75 1099 870 A 231 ARG HA A 231 ARG HGy 1.0 . 5.75 1100 870 A 231 ARG HA A 231 ARG HGx 1.0 . 5.75 1101 871 A 231 ARG HBy A 231 ARG HDx 1.0 . 4.51 1102 871 A 231 ARG HBx A 231 ARG HDx 1.0 . 4.51 1103 871 A 231 ARG HDy A 231 ARG HBy 1.0 . 4.51 1104 871 A 231 ARG HBx A 231 ARG HDy 1.0 . 4.51 1105 872 A 234 CYS HBy A 231 ARG HGy 1.0 . 3.60 1106 872 A 231 ARG HGx A 234 CYS HBy 1.0 . 3.60 1107 873 A 234 CYS HA A 231 ARG HDx 1.0 . 4.72 1108 873 A 234 CYS HA A 231 ARG HDy 1.0 . 4.72 1109 874 A 234 CYS HBy A 231 ARG HDx 1.0 . 3.54 1110 874 A 234 CYS HBy A 231 ARG HDy 1.0 . 3.54 1111 875 A 235 LYS H A 231 ARG HDx 1.0 . 5.07 1112 875 A 235 LYS H A 231 ARG HDy 1.0 . 5.07 1113 876 A 232 GLU HBy A 233 LYS HGx 1.0 . 3.70 1114 876 A 232 GLU HBx A 233 LYS HGx 1.0 . 3.70 1115 876 A 233 LYS HGy A 232 GLU HBy 1.0 . 3.70 1116 876 A 233 LYS HGy A 232 GLU HBx 1.0 . 3.70 1117 877 A 232 GLU H A 233 LYS H 1.0 . 5.00 1118 878 A 232 GLU H A 232 GLU HBy 1.0 . 4.91 1119 878 A 232 GLU HBx A 232 GLU H 1.0 . 4.91 1120 879 A 233 LYS H A 232 GLU HA 1.0 . 4.99 1121 880 A 233 LYS H A 232 GLU HBy 1.0 . 4.82 1122 880 A 232 GLU HBx A 233 LYS H 1.0 . 4.82 1123 881 A 234 CYS H A 232 GLU HBy 1.0 . 5.00 1124 881 A 232 GLU HBx A 234 CYS H 1.0 . 5.00 1125 882 A 232 GLU H A 232 GLU HGy 1.0 . 3.50 1126 882 A 232 GLU H A 232 GLU HGx 1.0 . 3.50 1127 883 A 232 GLU HA A 232 GLU HGy 1.0 . 4.06 1128 883 A 232 GLU HA A 232 GLU HGx 1.0 . 4.06 1129 884 A 233 LYS H A 232 GLU HGy 1.0 . 5.74 1130 884 A 233 LYS H A 232 GLU HGx 1.0 . 5.74 1131 885 A 232 GLU HGy A 233 LYS HGx 1.0 . 5.01 1132 885 A 232 GLU HGx A 233 LYS HGx 1.0 . 5.01 1133 885 A 233 LYS HGy A 232 GLU HGy 1.0 . 5.01 1134 885 A 233 LYS HGy A 232 GLU HGx 1.0 . 5.01 1135 886 A 233 LYS HA A 233 LYS HGx 1.0 . 4.00 1136 886 A 233 LYS HGy A 233 LYS HA 1.0 . 4.00 1137 887 A 234 CYS H A 233 LYS HA 1.0 . 5.37 1138 888 A 234 CYS H A 233 LYS HGx 1.0 . 5.29 1139 888 A 233 LYS HGy A 234 CYS H 1.0 . 5.29 1140 889 A 234 CYS H A 233 LYS H 1.0 . 3.75 1141 890 A 233 LYS H A 233 LYS HGx 1.0 . 3.34 1142 890 A 233 LYS HGy A 233 LYS H 1.0 . 3.34 1143 891 A 234 CYS HBy A 234 CYS H 1.0 . 5.04 1144 892 A 234 CYS H A 234 CYS HBx 1.0 . 4.32 1145 893 A 234 CYS H A 235 LYS H 1.0 . 4.38 1146 894 A 234 CYS HA A 235 LYS H 1.0 . 3.37 1147 895 A 234 CYS HBy A 235 LYS H 1.0 . 3.42 1148 896 A 234 CYS HBx A 235 LYS H 1.0 . 5.00 1149 897 A 236 TYR H A 234 CYS HA 1.0 . 4.50 1150 898 A 236 TYR H A 234 CYS HBx 1.0 . 4.63 1151 899 A 236 TYR H A 235 LYS H 1.0 . 4.88 1152 900 A 236 TYR HD% A 235 LYS H 1.0 . 4.99 1153 901 A 235 LYS H A 235 LYS HBx 1.0 . 5.14 1154 902 A 235 LYS H A 235 LYS HBy 1.0 . 3.86 1155 903 A 235 LYS H A 235 LYS HGy 1.0 . 5.48 1156 904 A 235 LYS H A 235 LYS HGx 1.0 . 4.05 1157 905 A 235 LYS H A 236 TYR HB2 1.0 . 4.05 1158 905 A 236 TYR HBy A 235 LYS H 1.0 . 4.05 1159 906 A 235 LYS H A 235 LYS HBx 1.0 . 4.38 1160 906 A 235 LYS H A 235 LYS HBy 1.0 . 4.38 1161 907 A 235 LYS H A 235 LYS HGx 1.0 . 4.38 1162 907 A 235 LYS H A 235 LYS HGy 1.0 . 4.38 1163 908 A 236 TYR H A 235 LYS HBx 1.0 . 5.75 1164 908 A 236 TYR H A 235 LYS HBy 1.0 . 5.75 1165 909 A 236 TYR H A 235 LYS HGx 1.0 . 3.48 1166 909 A 236 TYR H A 235 LYS HGy 1.0 . 3.48 1167 910 A 236 TYR HA A 235 LYS HGx 1.0 . 3.81 1168 910 A 236 TYR HA A 235 LYS HGy 1.0 . 3.81 1169 911 A 236 TYR H A 236 TYR HB2 1.0 . 5.08 1170 911 A 236 TYR HBy A 236 TYR H 1.0 . 5.08 1171 912 A 236 TYR HD% A 236 TYR H 1.0 . 5.57 1172 913 A 237 PHE HB3 A 239 PRO HDy 1.0 . 5.59 1173 914 A 237 PHE HE% A 239 PRO HA 1.0 . 4.14 1174 915 A 237 PHE HB3 A 239 PRO HDx 1.0 . 4.79 1175 916 A 237 PHE HD% A 239 PRO HDx 1.0 . 5.75 1176 917 A 237 PHE HE% A 239 PRO HDy 1.0 . 4.19 1177 918 A 237 PHE HD% A 239 PRO HA 1.0 . 5.30 1178 919 A 237 PHE HB3 A 238 HIS HA 1.0 . 5.32 1179 920 A 237 PHE HE% A 240 PRO HDy 1.0 . 5.75 1180 921 A 237 PHE HE% A 240 PRO HDx 1.0 . 5.14 1181 922 A 237 PHE HA A 238 HIS H 1.0 . 5.75 1182 923 A 237 PHE HB2 A 238 HIS H 1.0 . 4.64 1183 924 A 237 PHE HD% A 238 HIS H 1.0 . 4.64 1184 925 A 239 PRO HDx A 238 HIS HD2 1.0 . 4.03 1185 926 A 239 PRO HDy A 238 HIS HD2 1.0 . 4.41 1186 927 A 239 PRO HDy A 238 HIS HA 1.0 . 3.74 1187 928 A 239 PRO HDx A 238 HIS HA 1.0 . 5.15 1188 929 A 238 HIS HA A 238 HIS HD2 1.0 . 5.63 1189 930 A 238 HIS H A 238 HIS HD2 1.0 . 3.56 1190 931 A 239 PRO HDx A 238 HIS H 1.0 . 4.22 1191 932 A 239 PRO HDy A 238 HIS H 1.0 . 5.75 1192 933 A 238 HIS H A 238 HIS HBx 1.0 . 4.71 1193 933 A 238 HIS H A 238 HIS HBy 1.0 . 4.71 1194 934 A 239 PRO HDx A 238 HIS HBx 1.0 . 4.93 1195 934 A 239 PRO HDx A 238 HIS HBy 1.0 . 4.93 1196 935 A 239 PRO HA A 240 PRO HDy 1.0 . 5.39 1197 936 A 239 PRO HA A 244 GLN HBx 1.0 . 4.59 1198 937 A 239 PRO HBx A 240 PRO HDx 1.0 . 5.33 1199 938 A 239 PRO HBy A 240 PRO HDx 1.0 . 3.78 1200 939 A 240 PRO HGx A 239 PRO HA 1.0 . 5.17 1201 940 A 239 PRO HA A 240 PRO HDx 1.0 . 4.73 1202 941 A 239 PRO HA A 243 LEU HBy 1.0 . 5.05 1203 942 A 239 PRO HBx A 243 LEU HBy 1.0 . 4.71 1204 943 A 239 PRO HBy A 243 LEU HBy 1.0 . 3.78 1205 944 A 243 LEU HG A 239 PRO HBx 1.0 . 5.45 1206 945 A 244 GLN HA A 239 PRO HBy 1.0 . 4.51 1207 946 A 239 PRO HDy A 244 GLN HGx 1.0 . 4.29 1208 947 A 239 PRO HDy A 244 GLN HBx 1.0 . 4.79 1209 948 A 239 PRO HDy A 244 GLN HGy 1.0 . 4.61 1210 949 A 239 PRO HBx A 240 PRO HDy 1.0 . 5.27 1211 950 A 239 PRO HBy A 240 PRO HDy 1.0 . 5.75 1212 951 A 243 LEU HBx A 239 PRO HBx 1.0 . 5.27 1213 952 A 239 PRO HA A 244 GLN H 1.0 . 5.05 1214 953 A 239 PRO HBy A 244 GLN H 1.0 . 4.79 1215 954 A 239 PRO HBy A 247 ILE H 1.0 . 5.60 1216 955 A 239 PRO HA A 240 PRO HDy 1.0 . 4.96 1217 955 A 239 PRO HA A 240 PRO HDx 1.0 . 4.96 1218 956 A 239 PRO HA A 244 GLN HGx 1.0 . 5.51 1219 956 A 239 PRO HA A 244 GLN HGy 1.0 . 5.51 1220 957 A 239 PRO HBy A 244 GLN HGx 1.0 . 5.75 1221 957 A 244 GLN HGy A 239 PRO HBy 1.0 . 5.75 1222 958 A 239 PRO HBx A 240 PRO HDy 1.0 . 3.27 1223 958 A 239 PRO HBx A 240 PRO HDx 1.0 . 3.27 1224 959 A 239 PRO HDy A 244 GLN HGx 1.0 . 5.59 1225 959 A 239 PRO HDy A 244 GLN HGy 1.0 . 5.59 1226 960 A 239 PRO HDx A 244 GLN HGx 1.0 . 4.50 1227 960 A 239 PRO HDx A 244 GLN HGy 1.0 . 4.50 1228 961 A 240 PRO HGx A 243 LEU HG 1.0 . 4.10 1229 962 A 240 PRO HGy A 244 GLN H 1.0 . 4.64 1230 963 A 243 LEU HG A 240 PRO HDy 1.0 . 5.59 1231 964 A 243 LEU HG A 240 PRO HDx 1.0 . 4.77 1232 965 A 240 PRO HGy A 243 LEU HG 1.0 . 4.67 1233 966 A 240 PRO HGy A 243 LEU H 1.0 . 4.42 1234 967 A 240 PRO HGx A 243 LEU H 1.0 . 4.42 1235 968 A 243 LEU H A 240 PRO HBy 1.0 . 4.42 1236 968 A 243 LEU H A 240 PRO HBx 1.0 . 4.42 1237 969 A 243 LEU H A 240 PRO HDy 1.0 . 4.47 1238 969 A 240 PRO HDx A 243 LEU H 1.0 . 4.47 1239 970 A 243 LEU HBy A 240 PRO HDy 1.0 . 5.06 1240 970 A 243 LEU HBy A 240 PRO HDx 1.0 . 5.06 1241 971 A 243 LEU HG A 240 PRO HDy 1.0 . 4.48 1242 971 A 243 LEU HG A 240 PRO HDx 1.0 . 4.48 1243 972 A 240 PRO HDy A 243 LEU HDx% 1.0 . 5.34 1244 972 A 240 PRO HDx A 243 LEU HDx% 1.0 . 5.34 1245 972 A 243 LEU HDy% A 240 PRO HDy 1.0 . 5.34 1246 972 A 243 LEU HDy% A 240 PRO HDx 1.0 . 5.34 1247 973 A 242 HIS HA A 242 HIS HD2 1.0 . 4.29 1248 974 A 242 HIS HD2 A 243 LEU HA 1.0 . 3.72 1249 975 A 242 HIS HD2 A 243 LEU HDx% 1.0 . 5.31 1250 975 A 243 LEU HDy% A 242 HIS HD2 1.0 . 5.31 1251 976 A 242 HIS HA A 245 ALA HB% 1.0 . 5.46 1252 977 A 244 GLN H A 242 HIS HA 1.0 . 5.75 1253 978 A 242 HIS HA A 245 ALA H 1.0 . 4.29 1254 979 A 243 LEU H A 242 HIS HBx 1.0 . 4.02 1255 979 A 243 LEU H A 242 HIS HBy 1.0 . 4.02 1256 980 A 243 LEU HA A 245 ALA HB% 1.0 . 5.52 1257 981 A 243 LEU HA A 243 LEU HDx% 1.0 . 4.46 1258 981 A 243 LEU HDy% A 243 LEU HA 1.0 . 4.46 1259 982 A 243 LEU HG A 243 LEU HA 1.0 . 4.94 1260 983 A 243 LEU HBx A 243 LEU HDx% 1.0 . 4.93 1261 983 A 243 LEU HDy% A 243 LEU HBx 1.0 . 4.93 1262 984 A 243 LEU HDy% A 246 LYS HEx 1.0 . 3.17 1263 984 A 243 LEU HDx% A 246 LYS HEx 1.0 . 3.17 1264 984 A 246 LYS HEy A 243 LEU HDx% 1.0 . 3.17 1265 984 A 243 LEU HDy% A 246 LYS HEy 1.0 . 3.17 1266 985 A 243 LEU HDy% A 246 LYS HB2 1.0 . 4.29 1267 985 A 243 LEU HDx% A 246 LYS HB2 1.0 . 4.29 1268 985 A 246 LYS HBy A 243 LEU HDx% 1.0 . 4.29 1269 985 A 243 LEU HDy% A 246 LYS HBy 1.0 . 4.29 1270 986 A 243 LEU HBy A 243 LEU HDx% 1.0 . 3.83 1271 986 A 243 LEU HDy% A 243 LEU HBy 1.0 . 3.83 1272 987 A 244 GLN HA A 243 LEU HBy 1.0 . 5.75 1273 988 A 243 LEU HBx A 244 GLN HA 1.0 . 4.55 1274 989 A 244 GLN HBx A 243 LEU H 1.0 . 4.32 1275 990 A 243 LEU HBy A 243 LEU H 1.0 . 5.75 1276 991 A 243 LEU HBx A 243 LEU H 1.0 . 5.75 1277 992 A 243 LEU HG A 243 LEU H 1.0 . 4.76 1278 993 A 243 LEU H A 243 LEU HDx% 1.0 . 3.80 1279 993 A 243 LEU HDy% A 243 LEU H 1.0 . 3.80 1280 994 A 244 GLN HA A 243 LEU H 1.0 . 5.50 1281 995 A 243 LEU HBy A 244 GLN H 1.0 . 4.63 1282 996 A 243 LEU HG A 244 GLN H 1.0 . 5.02 1283 997 A 243 LEU H A 245 ALA H 1.0 . 5.75 1284 998 A 246 LYS H A 243 LEU HDx% 1.0 . 4.76 1285 998 A 243 LEU HDy% A 246 LYS H 1.0 . 4.76 1286 999 A 243 LEU HA A 245 ALA H 1.0 . 4.99 1287 1000 A 244 GLN HA A 244 GLN HGy 1.0 . 4.94 1288 1001 A 247 ILE HG1y A 244 GLN HA 1.0 . 5.75 1289 1002 A 247 ILE HG1x A 244 GLN HA 1.0 . 4.83 1290 1003 A 244 GLN HA A 244 GLN HGx 1.0 . 4.31 1291 1004 A 244 GLN HA A 247 ILE HB 1.0 . 5.16 1292 1005 A 244 GLN H A 245 ALA H 1.0 . 5.75 1293 1006 A 244 GLN HBx A 244 GLN H 1.0 . 4.31 1294 1007 A 244 GLN H A 246 LYS H 1.0 . 4.55 1295 1008 A 244 GLN HBy A 245 ALA H 1.0 . 3.97 1296 1009 A 244 GLN HBx A 245 ALA H 1.0 . 4.09 1297 1010 A 244 GLN HA A 247 ILE H 1.0 . 5.75 1298 1011 A 244 GLN H A 244 GLN HGx 1.0 . 4.08 1299 1011 A 244 GLN HGy A 244 GLN H 1.0 . 4.08 1300 1012 A 247 ILE HB A 244 GLN HGx 1.0 . 3.93 1301 1012 A 247 ILE HB A 244 GLN HGy 1.0 . 3.93 1302 1013 A 248 LYS HB2 A 245 ALA HA 1.0 . 4.82 1303 1014 A 245 ALA HA A 248 LYS HB3 1.0 . 4.30 1304 1015 A 245 ALA H A 246 LYS H 1.0 . 5.59 1305 1016 A 245 ALA HB% A 246 LYS H 1.0 . 4.74 1306 1017 A 245 ALA HB% A 245 ALA H 1.0 . 4.74 1307 1018 A 245 ALA HA A 248 LYS H 1.0 . 3.60 1308 1019 A 245 ALA HA A 249 ALA H 1.0 . 3.80 1309 1020 A 245 ALA H A 246 LYS HDx 1.0 . 3.71 1310 1020 A 245 ALA H A 246 LYS HDy 1.0 . 3.71 1311 1021 A 245 ALA HA A 248 LYS HB3 1.0 . 4.46 1312 1021 A 248 LYS HB2 A 245 ALA HA 1.0 . 4.46 1313 1022 A 246 LYS HDy A 246 LYS HA 1.0 . 4.48 1314 1023 A 246 LYS HB2 A 246 LYS HDx 1.0 . 4.29 1315 1023 A 246 LYS HBy A 246 LYS HDx 1.0 . 4.29 1316 1024 A 246 LYS HBy A 246 LYS HDy 1.0 . 4.07 1317 1024 A 246 LYS HDy A 246 LYS HB2 1.0 . 4.07 1318 1025 A 246 LYS HA A 246 LYS HDx 1.0 . 4.30 1319 1026 A 247 ILE HD1% A 246 LYS HA 1.0 . 4.45 1320 1027 A 246 LYS H A 246 LYS HB2 1.0 . 3.95 1321 1027 A 246 LYS HBy A 246 LYS H 1.0 . 3.95 1322 1028 A 247 ILE H A 246 LYS H 1.0 . 4.30 1323 1029 A 246 LYS H A 248 LYS H 1.0 . 5.75 1324 1030 A 246 LYS H A 246 LYS HDx 1.0 . 3.39 1325 1030 A 246 LYS H A 246 LYS HDy 1.0 . 3.39 1326 1031 A 247 ILE H A 246 LYS HDx 1.0 . 3.88 1327 1031 A 247 ILE H A 246 LYS HDy 1.0 . 3.88 1328 1032 A 247 ILE HA A 250 ALA HB% 1.0 . 5.29 1329 1033 A 247 ILE HG1x A 247 ILE HA 1.0 . 4.16 1330 1034 A 247 ILE HA A 247 ILE HG2% 1.0 . 4.65 1331 1035 A 247 ILE HD1% A 247 ILE HA 1.0 . 3.94 1332 1036 A 247 ILE HD1% A 247 ILE HB 1.0 . 3.99 1333 1037 A 247 ILE HB A 250 ALA HB% 1.0 . 4.51 1334 1038 A 247 ILE HG1y A 247 ILE HA 1.0 . 3.94 1335 1039 A 247 ILE HG1x A 247 ILE HG2% 1.0 . 3.75 1336 1040 A 248 LYS HA A 247 ILE HG2% 1.0 . 5.40 1337 1041 A 247 ILE HG1y A 247 ILE HG2% 1.0 . 4.07 1338 1042 A 247 ILE HA A 250 ALA HA 1.0 . 4.25 1339 1043 A 247 ILE HA A 251 GLN H 1.0 . 4.01 1340 1044 A 247 ILE HA A 250 ALA H 1.0 . 5.52 1341 1045 A 247 ILE HB A 250 ALA H 1.0 . 5.08 1342 1046 A 247 ILE HG2% A 250 ALA H 1.0 . 5.47 1343 1047 A 248 LYS H A 247 ILE HG2% 1.0 . 4.57 1344 1048 A 247 ILE HB A 247 ILE H 1.0 . 5.75 1345 1049 A 247 ILE HG1x A 247 ILE H 1.0 . 5.53 1346 1050 A 247 ILE H A 247 ILE HG2% 1.0 . 4.27 1347 1051 A 247 ILE H A 248 LYS HB3 1.0 . 4.20 1348 1051 A 248 LYS HB2 A 247 ILE H 1.0 . 4.20 1349 1052 A 248 LYS HA A 251 GLN HG2 1.0 . 4.03 1350 1052 A 248 LYS HA A 251 GLN HGy 1.0 . 4.03 1351 1053 A 248 LYS HA A 251 GLN HB2 1.0 . 4.33 1352 1053 A 248 LYS HA A 251 GLN HB3 1.0 . 4.33 1353 1054 A 248 LYS HA A 249 ALA HB% 1.0 . 5.59 1354 1055 A 248 LYS HA A 250 ALA HB% 1.0 . 5.75 1355 1056 A 248 LYS HA A 251 GLN H 1.0 . 5.75 1356 1057 A 248 LYS H A 249 ALA H 1.0 . 5.58 1357 1058 A 248 LYS H A 248 LYS HB3 1.0 . 5.75 1358 1059 A 248 LYS HB2 A 248 LYS H 1.0 . 5.75 1359 1060 A 248 LYS H A 248 LYS HG2 1.0 . 3.46 1360 1060 A 248 LYS H A 248 LYS HGy 1.0 . 3.46 1361 1061 A 248 LYS HA A 248 LYS HG2 1.0 . 3.93 1362 1061 A 248 LYS HA A 248 LYS HGy 1.0 . 3.93 1363 1062 A 249 ALA H A 248 LYS HB3 1.0 . 3.93 1364 1062 A 248 LYS HB2 A 249 ALA H 1.0 . 3.93 1365 1063 A 249 ALA H A 249 ALA HB% 1.0 . 4.28 1366 1064 A 250 ALA HA A 251 GLN HG2 1.0 . 5.34 1367 1064 A 250 ALA HA A 251 GLN HGy 1.0 . 5.34 1368 1065 A 251 GLN H A 250 ALA H 1.0 . 4.82 1369 1066 A 250 ALA HB% A 251 GLN H 1.0 . 3.72 1370 1067 A 250 ALA HB% A 250 ALA H 1.0 . 5.87 1371 1068 A 250 ALA H A 251 GLN HB2 1.0 . 4.32 1372 1068 A 250 ALA H A 251 GLN HB3 1.0 . 4.32 1373 1069 A 250 ALA H A 251 GLN HG2 1.0 . 4.54 1374 1069 A 250 ALA H A 251 GLN HGy 1.0 . 4.54 1375 1070 A 251 GLN HA A 251 GLN HG2 1.0 . 3.72 1376 1070 A 251 GLN HGy A 251 GLN HA 1.0 . 3.72 1377 1071 A 251 GLN H A 251 GLN HB2 1.0 . 4.91 1378 1071 A 251 GLN H A 251 GLN HB3 1.0 . 4.91 1379 1072 A 254 VAL H A 251 GLN HB2 1.0 . 4.74 1380 1072 A 251 GLN HB3 A 254 VAL H 1.0 . 4.74 1381 1073 A 251 GLN HA A 253 GLN H 1.0 . 4.80 1382 1074 A 254 VAL HA A 253 GLN HB2 1.0 . 5.21 1383 1074 A 253 GLN HB3 A 254 VAL HA 1.0 . 5.21 1384 1075 A 253 GLN HB2 A 254 VAL HG1% 1.0 . 5.75 1385 1075 A 253 GLN HB3 A 254 VAL HG1% 1.0 . 5.75 1386 1075 A 254 VAL HG21 A 253 GLN HB2 1.0 . 5.75 1387 1075 A 253 GLN HB3 A 254 VAL HG21 1.0 . 5.75 1388 1076 A 254 VAL H A 253 GLN HA 1.0 . 5.16 1389 1077 A 254 VAL H A 253 GLN HB2 1.0 . 5.29 1390 1077 A 254 VAL H A 253 GLN HB3 1.0 . 5.29 1391 1078 A 253 GLN H A 253 GLN HG2 1.0 . 4.71 1392 1078 A 253 GLN H A 253 GLN HGy 1.0 . 4.71 1393 1079 A 254 VAL H A 253 GLN HG2 1.0 . 4.38 1394 1079 A 254 VAL H A 253 GLN HGy 1.0 . 4.38 1395 1080 A 253 GLN H A 254 VAL HA 1.0 . 5.32 1396 1081 A 254 VAL HA A 254 VAL HG1% 1.0 . 5.38 1397 1081 A 254 VAL HA A 254 VAL HG21 1.0 . 5.38 1398 1082 A 254 VAL H A 254 VAL HG1% 1.0 . 5.82 1399 1082 A 254 VAL H A 254 VAL HG21 1.0 . 5.82 stop_ save_ save_DYANA/DIANA_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_2 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 173 ALA C A 174 GLN N A 174 GLN CA A 174 GLN C 1.0 -180.0 0.0 PHI 2 2 A 174 GLN C A 175 LYS N A 175 LYS CA A 175 LYS C 1.0 -180.0 0.0 PHI 3 3 A 175 LYS C A 176 LEU N A 176 LEU CA A 176 LEU C 1.0 -180.0 0.0 PHI 4 4 A 176 LEU C A 177 MET N A 177 MET CA A 177 MET C 1.0 -180.0 0.0 PHI 5 5 A 177 MET C A 178 ARG N A 178 ARG CA A 178 ARG C 1.0 -177.2 -91.7 PHI 6 6 A 178 ARG N A 178 ARG CA A 178 ARG C A 179 THR N 1.0 121.0 177.6 PSI 7 7 A 178 ARG C A 179 THR N A 179 THR CA A 179 THR C 1.0 -180.0 0.0 PHI 8 8 A 179 THR C A 180 ASP N A 180 ASP CA A 180 ASP C 1.0 -173.0 -92.3 PHI 9 9 A 180 ASP N A 180 ASP CA A 180 ASP C A 181 ARG N 1.0 129.9 177.8 PSI 10 10 A 180 ASP C A 181 ARG N A 181 ARG CA A 181 ARG C 1.0 -151.8 -123.8 PHI 11 11 A 181 ARG N A 181 ARG CA A 181 ARG C A 182 LEU N 1.0 138.8 164.5 PSI 12 12 A 181 ARG C A 182 LEU N A 182 LEU CA A 182 LEU C 1.0 -160.9 -125.4 PHI 13 13 A 182 LEU N A 182 LEU CA A 182 LEU C A 183 GLU N 1.0 125.7 170.7 PSI 14 14 A 183 GLU C A 184 VAL N A 184 VAL CA A 184 VAL C 1.0 -156.5 -87.7 PHI 15 15 A 184 VAL N A 184 VAL CA A 184 VAL C A 185 CYS N 1.0 106.9 147.2 PSI 16 16 A 184 VAL C A 185 CYS N A 185 CYS CA A 185 CYS C 1.0 -145.5 -36.6 PHI 17 17 A 185 CYS N A 185 CYS CA A 185 CYS C A 186 ARG N 1.0 104.8 137.6 PSI 18 18 A 185 CYS C A 186 ARG N A 186 ARG CA A 186 ARG C 1.0 -104.0 -14.0 PHI 19 19 A 186 ARG N A 186 ARG CA A 186 ARG C A 187 GLU N 1.0 -81.9 8.1 PSI 20 20 A 186 ARG C A 187 GLU N A 187 GLU CA A 187 GLU C 1.0 -111.4 -21.4 PHI 21 21 A 187 GLU N A 187 GLU CA A 187 GLU C A 188 TYR N 1.0 -75.9 14.1 PSI 22 22 A 187 GLU C A 188 TYR N A 188 TYR CA A 188 TYR C 1.0 -113.6 -23.6 PHI 23 23 A 188 TYR N A 188 TYR CA A 188 TYR C A 189 GLN N 1.0 -87.7 2.3 PSI 24 24 A 188 TYR C A 189 GLN N A 189 GLN CA A 189 GLN C 1.0 -111.8 -21.8 PHI 25 25 A 189 GLN N A 189 GLN CA A 189 GLN C A 190 ARG N 1.0 -75.1 14.9 PSI 26 26 A 191 GLY C A 192 ASN N A 192 ASN CA A 192 ASN C 1.0 -169.2 -110.5 PHI 27 27 A 192 ASN N A 192 ASN CA A 192 ASN C A 193 CYS N 1.0 121.9 173.5 PSI 28 28 A 195 ARG C A 196 GLY N A 196 GLY CA A 196 GLY C 1.0 -83.4 -51.9 PHI 29 29 A 196 GLY N A 196 GLY CA A 196 GLY C A 197 GLU N 1.0 -51.4 -24.6 PSI 30 30 A 196 GLY C A 197 GLU N A 197 GLU CA A 197 GLU C 1.0 -88.8 -52.0 PHI 31 31 A 197 GLU N A 197 GLU CA A 197 GLU C A 198 ASN N 1.0 -51.2 -21.6 PSI 32 32 A 199 ASP C A 200 CYS N A 200 CYS CA A 200 CYS C 1.0 -122.2 -33.5 PHI 33 33 A 200 CYS N A 200 CYS CA A 200 CYS C A 201 ARG N 1.0 101.7 152.1 PSI 34 34 A 201 ARG C A 202 PHE N A 202 PHE CA A 202 PHE C 1.0 -158.7 -105.9 PHI 35 35 A 202 PHE N A 202 PHE CA A 202 PHE C A 203 ALA N 1.0 121.8 177.9 PSI 36 36 A 202 PHE C A 203 ALA N A 203 ALA CA A 203 ALA C 1.0 -181.6 -92.7 PHI 37 37 A 203 ALA N A 203 ALA CA A 203 ALA C A 204 HIS N 1.0 109.0 166.8 PSI 38 38 A 203 ALA C A 204 HIS N A 204 HIS CA A 204 HIS C 1.0 -168.2 -77.8 PHI 39 39 A 204 HIS N A 204 HIS CA A 204 HIS C A 205 PRO N 1.0 100.0 175.4 PSI 40 40 A 205 PRO C A 206 ALA N A 206 ALA CA A 206 ALA C 1.0 -95.5 -33.3 PHI 41 41 A 206 ALA N A 206 ALA CA A 206 ALA C A 207 ASP N 1.0 -63.4 -19.3 PSI 42 42 A 206 ALA C A 207 ASP N A 207 ASP CA A 207 ASP C 1.0 -75.6 -55.6 PHI 43 43 A 207 ASP C A 208 SER N A 208 SER CA A 208 SER C 1.0 -110.2 -50.2 PHI 44 44 A 208 SER N A 208 SER CA A 208 SER C A 209 THR N 1.0 -57.4 8.9 PSI 45 45 A 208 SER C A 209 THR N A 209 THR CA A 209 THR C 1.0 -120.2 -34.5 PHI 46 46 A 209 THR N A 209 THR CA A 209 THR C A 210 MET N 1.0 -66.2 -13.1 PSI 47 47 A 210 MET C A 211 ILE N A 211 ILE CA A 211 ILE C 1.0 -176.6 -87.6 PHI 48 48 A 211 ILE N A 211 ILE CA A 211 ILE C A 212 ASP N 1.0 122.5 145.4 PSI 49 49 A 211 ILE C A 212 ASP N A 212 ASP CA A 212 ASP C 1.0 -169.5 -85.0 PHI 50 50 A 212 ASP N A 212 ASP CA A 212 ASP C A 213 THR N 1.0 116.0 150.5 PSI 51 51 A 213 THR C A 214 ASN N A 214 ASN CA A 214 ASN C 1.0 -131.6 -19.5 PHI 52 52 A 214 ASN N A 214 ASN CA A 214 ASN C A 215 ASP N 1.0 -64.2 10.7 PSI 53 53 A 216 ASN C A 217 THR N A 217 THR CA A 217 THR C 1.0 -166.6 -105.7 PHI 54 54 A 217 THR N A 217 THR CA A 217 THR C A 218 VAL N 1.0 135.1 184.1 PSI 55 55 A 217 THR C A 218 VAL N A 218 VAL CA A 218 VAL C 1.0 -153.2 -123.6 PHI 56 56 A 218 VAL N A 218 VAL CA A 218 VAL C A 219 THR N 1.0 133.8 172.7 PSI 57 57 A 218 VAL C A 219 THR N A 219 THR CA A 219 THR C 1.0 -157.1 -59.1 PHI 58 58 A 219 THR N A 219 THR CA A 219 THR C A 220 VAL N 1.0 101.4 137.7 PSI 59 59 A 219 THR C A 220 VAL N A 220 VAL CA A 220 VAL C 1.0 -150.0 -99.0 PHI 60 60 A 220 VAL N A 220 VAL CA A 220 VAL C A 221 CYS N 1.0 119.6 155.0 PSI 61 61 A 220 VAL C A 221 CYS N A 221 CYS CA A 221 CYS C 1.0 -158.4 -41.1 PHI 62 62 A 221 CYS N A 221 CYS CA A 221 CYS C A 222 MET N 1.0 107.1 149.5 PSI 63 63 A 223 ASP C A 224 TYR N A 224 TYR CA A 224 TYR C 1.0 -74.4 -51.8 PHI 64 64 A 224 TYR N A 224 TYR CA A 224 TYR C A 225 ILE N 1.0 -57.1 -27.4 PSI 65 65 A 224 TYR C A 225 ILE N A 225 ILE CA A 225 ILE C 1.0 -120.0 -37.3 PHI 66 66 A 225 ILE N A 225 ILE CA A 225 ILE C A 226 LYS N 1.0 -60.8 9.1 PSI 67 67 A 230 SER C A 231 ARG N A 231 ARG CA A 231 ARG C 1.0 -180.0 0.0 PHI 68 68 A 231 ARG C A 232 GLU N A 232 GLU CA A 232 GLU C 1.0 -180.0 0.0 PHI 69 69 A 232 GLU C A 233 LYS N A 233 LYS CA A 233 LYS C 1.0 -180.0 0.0 PHI 70 70 A 234 CYS C A 235 LYS N A 235 LYS CA A 235 LYS C 1.0 -180.0 0.0 PHI 71 71 A 235 LYS C A 236 TYR N A 236 TYR CA A 236 TYR C 1.0 -166.8 -114.6 PHI 72 72 A 236 TYR N A 236 TYR CA A 236 TYR C A 237 PHE N 1.0 113.2 173.5 PSI 73 73 A 236 TYR C A 237 PHE N A 237 PHE CA A 237 PHE C 1.0 -156.6 -97.7 PHI 74 74 A 237 PHE N A 237 PHE CA A 237 PHE C A 238 HIS N 1.0 100.6 154.4 PSI 75 75 A 237 PHE C A 238 HIS N A 238 HIS CA A 238 HIS C 1.0 -147.3 -79.6 PHI 76 76 A 238 HIS N A 238 HIS CA A 238 HIS C A 239 PRO N 1.0 98.3 147.6 PSI 77 77 A 240 PRO C A 241 ALA N A 241 ALA CA A 241 ALA C 1.0 -65.7 -43.5 PHI 78 78 A 241 ALA N A 241 ALA CA A 241 ALA C A 242 HIS N 1.0 -63.6 -23.9 PSI 79 79 A 241 ALA C A 242 HIS N A 242 HIS CA A 242 HIS C 1.0 -72.2 -52.2 PHI 80 80 A 242 HIS N A 242 HIS CA A 242 HIS C A 243 LEU N 1.0 -50.8 -30.8 PSI 81 81 A 242 HIS C A 243 LEU N A 243 LEU CA A 243 LEU C 1.0 -73.6 -53.6 PHI 82 82 A 243 LEU N A 243 LEU CA A 243 LEU C A 244 GLN N 1.0 -52.6 -32.6 PSI 83 83 A 243 LEU C A 244 GLN N A 244 GLN CA A 244 GLN C 1.0 -72.0 -52.0 PHI 84 84 A 244 GLN N A 244 GLN CA A 244 GLN C A 245 ALA N 1.0 -58.4 -26.1 PSI 85 85 A 244 GLN C A 245 ALA N A 245 ALA CA A 245 ALA C 1.0 -74.2 -54.2 PHI 86 86 A 245 ALA N A 245 ALA CA A 245 ALA C A 246 LYS N 1.0 -49.2 -29.2 PSI 87 87 A 245 ALA C A 246 LYS N A 246 LYS CA A 246 LYS C 1.0 -91.9 -43.1 PHI 88 88 A 246 LYS N A 246 LYS CA A 246 LYS C A 247 ILE N 1.0 -69.7 5.3 PSI 89 89 A 246 LYS C A 247 ILE N A 247 ILE CA A 247 ILE C 1.0 -80.9 -50.9 PHI 90 90 A 247 ILE N A 247 ILE CA A 247 ILE C A 248 LYS N 1.0 -53.5 -28.3 PSI 91 91 A 247 ILE C A 248 LYS N A 248 LYS CA A 248 LYS C 1.0 -75.0 -50.7 PHI 92 92 A 248 LYS N A 248 LYS CA A 248 LYS C A 249 ALA N 1.0 -62.4 -16.2 PSI 93 93 A 248 LYS C A 249 ALA N A 249 ALA CA A 249 ALA C 1.0 -113.5 -23.0 PHI 94 94 A 249 ALA N A 249 ALA CA A 249 ALA C A 250 ALA N 1.0 -78.1 11.0 PSI 95 95 A 249 ALA C A 250 ALA N A 250 ALA CA A 250 ALA C 1.0 -119.3 -29.0 PHI 96 96 A 250 ALA N A 250 ALA CA A 250 ALA C A 251 GLN N 1.0 -76.7 13.0 PSI 97 97 A 250 ALA C A 251 GLN N A 251 GLN CA A 251 GLN C 1.0 -180.0 0.0 PHI 98 98 A 251 GLN C A 252 TYR N A 252 TYR CA A 252 TYR C 1.0 -180.0 0.0 PHI 99 99 A 252 TYR C A 253 GLN N A 253 GLN CA A 253 GLN C 1.0 -180.0 0.0 PHI 100 100 A 253 GLN C A 254 VAL N A 254 VAL CA A 254 VAL C 1.0 -180.0 0.0 PHI stop_ save_