NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
633468 |
6bp9   |
30374 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
153 SER H 152 LEU QB 1.80 153 SER H 152 LEU QQD 1.80 153 SER H 152 LEU HA 1.80 153 SER QB 152 LEU HA 1.80 153 SER QB 152 LEU QB 1.80 153 SER HA 152 LEU QQD 1.80 153 SER HA 152 LEU HG 1.80 153 SER H 153 SER HA 1.80 153 SER H 153 SER QB 1.80 153 SER QB 153 SER HA 1.80 153 SER QB 154 GLU QG 1.80 153 SER QB 164 VAL QG2 1.80 153 SER QB 164 VAL QG1 1.80 153 SER HA 164 VAL QG2 1.80 153 SER HA 164 VAL QG1 1.80 154 GLU HB2 154 GLU HA 1.80 154 GLU HB3 154 GLU HA 1.80 155 MET HA 155 MET HG2 1.80 155 MET HA 164 VAL HA 1.80 155 MET HA 164 VAL QG1 1.80 155 MET HA 164 VAL QG2 1.80 155 MET HG2 164 VAL QG1 1.80 155 MET HG3 164 VAL QG1 1.80 156 ARG QB 156 ARG HA 1.80 156 ARG QB 156 ARG QD 1.80 157 LEU HB2 157 LEU HA 1.80 157 LEU HB3 157 LEU HA 1.80 158 GLU H 157 LEU HA 1.80 158 GLU H 158 GLU HA 1.80 159 LYS H 158 GLU HA 1.80 159 LYS H 158 GLU QB 1.80 159 LYS H 159 LYS QB 1.80 159 LYS H 159 LYS HA 1.80 159 LYS H 159 LYS QG 1.80 159 LYS H 160 ASP H 1.80 160 ASP H 158 GLU QB 1.80 160 ASP H 159 LYS HA 1.80 160 ASP H 159 LYS QG 1.80 160 ASP H 160 ASP QB 1.80 160 ASP H 160 ASP HA 1.80 160 ASP H 161 ARG H 1.80 160 ASP H 161 ARG QB 1.80 161 ARG HA 161 ARG QD 1.80 161 ARG HA 161 ARG QB 1.80 161 ARG HA 162 PHE HA 1.80 161 ARG HA 162 PHE QE 1.80 161 ARG HA 162 PHE QD 1.80 162 PHE HA 157 LEU HA 1.80 162 PHE HA 157 LEU QQD 1.80 162 PHE HA 162 PHE QB 1.80 163 SER H 157 LEU QQD 1.80 163 SER H 162 PHE HA 1.80 163 SER H 162 PHE QB 1.80 163 SER QB 162 PHE QB 1.80 163 SER H 163 SER QB 1.80 163 SER H 163 SER HA 1.80 163 SER QB 163 SER HA 1.80 163 SER QB 164 VAL HB 1.80 163 SER HA 164 VAL QG1 1.80 163 SER QB 164 VAL QG1 1.80 163 SER QB 231 THR HA 1.80 163 SER QB 232 VAL QG2 1.80 164 VAL H 164 VAL QG1 1.80 164 VAL H 164 VAL QG2 1.80 164 VAL HA 164 VAL HB 1.80 164 VAL HA 164 VAL QG1 1.80 164 VAL HA 164 VAL QG2 1.80 164 VAL H 232 VAL HA 1.80 165 ASN H 164 VAL QG1 1.80 165 ASN H 164 VAL HA 1.80 165 ASN H 164 VAL QG2 1.80 165 ASN HA 164 VAL QG1 1.80 165 ASN HA 164 VAL QG2 1.80 165 ASN H 165 ASN HB2 1.80 165 ASN H 165 ASN HB3 1.80 165 ASN H 165 ASN HA 1.80 165 ASN HA 165 ASN HB3 1.80 165 ASN HB2 165 ASN HA 1.80 165 ASN H 166 LEU QQD 1.80 165 ASN HA 166 LEU QQD 1.80 165 ASN HA 166 LEU HA 1.80 165 ASN HB2 229 VAL QQG 1.80 165 ASN HB3 229 VAL QQG 1.80 165 ASN HA 231 THR HA 1.80 165 ASN HB2 231 THR HA 1.80 165 ASN HB3 231 THR HA 1.80 166 LEU H 165 ASN HA 1.80 166 LEU H 165 ASN HB2 1.80 166 LEU H 166 LEU HG 1.80 166 LEU H 166 LEU QB 1.80 166 LEU H 166 LEU HA 1.80 166 LEU HA 166 LEU QB 1.80 166 LEU HA 166 LEU QQD 1.80 166 LEU H 229 VAL QQG 1.80 167 ASP H 166 LEU QQD 1.80 167 ASP HA 229 VAL QQG 1.80 168 VAL H 168 VAL QG1 1.80 168 VAL H 168 VAL QG2 1.80 168 VAL HA 168 VAL QG2 1.80 168 VAL HA 168 VAL QG1 1.80 168 VAL HA 168 VAL HB 1.80 169 LYS HA 168 VAL QG2 1.80 169 LYS HA 169 LYS QB 1.80 169 LYS HA 169 LYS QD 1.80 169 LYS HA 169 LYS QG 1.80 169 LYS QE 169 LYS HA 1.80 169 LYS QE 169 LYS QD 1.80 169 LYS QE 169 LYS QG 1.80 169 LYS QB 169 LYS QE 1.80 169 LYS QB 169 LYS QG 1.80 169 LYS QE 170 HIS HE1 1.80 169 LYS HA 228 GLY HA3 1.80 170 HIS H 169 LYS QE 1.80 170 HIS H 169 LYS HA 1.80 170 HIS H 169 LYS H 1.80 170 HIS H 169 LYS QD 1.80 170 HIS H 169 LYS QB 1.80 170 HIS H 170 HIS HA 1.80 170 HIS HA 170 HIS QB 1.80 170 HIS HA 170 HIS HD1 1.80 170 HIS H 171 PHE H 1.80 170 HIS H 171 PHE HA 1.80 171 PHE QB 176 LEU QD1 1.80 171 PHE QB 176 LEU QD2 1.80 172 SER H 171 PHE HA 1.80 172 SER H 171 PHE QD 1.80 172 SER H 171 PHE H 1.80 172 SER H 171 PHE QB 1.80 172 SER H 172 SER HA 1.80 172 SER HA 172 SER HB2 1.80 172 SER HA 172 SER HB3 1.80 172 SER H 173 PRO HA 1.80 172 SER HA 173 PRO QB 1.80 172 SER H 175 GLU HA 1.80 172 SER HA 224 LEU QD2 1.80 173 PRO HA 172 SER HB3 1.80 173 PRO HA 172 SER HA 1.80 173 PRO HA 224 LEU QD2 1.80 174 GLU H 173 PRO QD 1.80 174 GLU H 173 PRO QB 1.80 174 GLU H 174 GLU HB3 1.80 174 GLU H 174 GLU HB2 1.80 174 GLU H 174 GLU HA 1.80 175 GLU H 174 GLU H 1.80 175 GLU H 175 GLU HA 1.80 175 GLU H 176 LEU H 1.80 176 LEU QD2 168 VAL QG1 1.80 177 LYS H 176 LEU QB 1.80 177 LYS H 177 LYS HA 1.80 177 LYS QE 177 LYS QB 1.80 177 LYS QB 177 LYS HA 1.80 177 LYS QB 188 HIS QB 1.80 177 LYS QB 188 HIS HD2 1.80 178 VAL H 177 LYS QG 1.80 178 VAL H 177 LYS HA 1.80 178 VAL H 177 LYS QB 1.80 178 VAL H 177 LYS H 1.80 178 VAL H 178 VAL QG2 1.80 178 VAL H 178 VAL QG1 1.80 178 VAL H 178 VAL HB 1.80 178 VAL H 179 LYS H 1.80 178 VAL HA 187 VAL HA 1.80 179 LYS H 178 VAL QG2 1.80 179 LYS H 178 VAL HA 1.80 179 LYS H 179 LYS QG 1.80 179 LYS H 179 LYS QB 1.80 179 LYS H 187 VAL HA 1.80 179 LYS H 187 VAL QG1 1.80 179 LYS H 187 VAL HB 1.80 180 VAL H 179 LYS QB 1.80 180 VAL H 179 LYS QG 1.80 180 VAL H 179 LYS HA 1.80 180 VAL H 180 VAL QQG 1.80 180 VAL H 180 VAL HB 1.80 181 LEU H 180 VAL HA 1.80 181 LEU H 180 VAL QQG 1.80 181 LEU H 181 LEU HG 1.80 181 LEU H 181 LEU QB 1.80 181 LEU H 181 LEU HA 1.80 181 LEU QB 181 LEU HA 1.80 181 LEU QB 181 LEU QQD 1.80 181 LEU QQD 181 LEU HA 1.80 181 LEU H 182 GLY H 1.80 181 LEU H 184 VAL H 1.80 181 LEU H 184 VAL HB 1.80 182 GLY H 181 LEU QB 1.80 182 GLY H 181 LEU QQD 1.80 182 GLY H 181 LEU HG 1.80 182 GLY HA2 181 LEU QQD 1.80 182 GLY HA3 181 LEU QQD 1.80 182 GLY HA2 181 LEU HA 1.80 182 GLY HA3 181 LEU HA 1.80 182 GLY H 182 GLY HA3 1.80 182 GLY H 182 GLY HA2 1.80 183 ASP H 183 ASP HA 1.80 183 ASP QB 183 ASP HA 1.80 183 ASP QB 184 VAL HA 1.80 185 ILE H 184 VAL HA 1.80 185 ILE H 185 ILE HB 1.80 185 ILE H 186 GLU QB 1.80 186 GLU H 185 ILE QG1 1.80 186 GLU H 186 GLU QB 1.80 186 GLU H 186 GLU HA 1.80 186 GLU H 187 VAL H 1.80 187 VAL H 186 GLU QG 1.80 187 VAL H 186 GLU QB 1.80 187 VAL H 187 VAL QG2 1.80 187 VAL H 187 VAL HB 1.80 188 HIS H 178 VAL QG2 1.80 188 HIS H 179 LYS QB 1.80 188 HIS H 179 LYS QG 1.80 188 HIS QB 179 LYS QG 1.80 188 HIS H 187 VAL QG2 1.80 188 HIS H 187 VAL QG1 0.00 188 HIS H 187 VAL HB 1.80 188 HIS H 188 HIS QB 1.80 188 HIS H 188 HIS HA 1.80 188 HIS HA 188 HIS HD2 1.80 188 HIS HA 188 HIS QB 1.80 188 HIS QB 188 HIS HD2 1.80 188 HIS HA 206 HIS HA 1.80 189 GLY QA 168 VAL QG2 1.80 190 LYS HA 190 LYS QE 1.80 190 LYS HA 190 LYS QD 1.80 190 LYS HA 190 LYS QB 1.80 190 LYS HA 190 LYS QG 1.80 190 LYS HA 191 HIS QB 1.80 190 LYS HA 204 GLU HA 1.80 190 LYS HA 204 GLU QB 1.80 191 HIS H 190 LYS QD 1.80 191 HIS H 190 LYS QG 1.80 191 HIS H 190 LYS HA 1.80 191 HIS H 191 HIS QB 1.80 191 HIS H 191 HIS HA 1.80 191 HIS H 192 GLU QG 1.80 192 GLU H 191 HIS QB 1.80 192 GLU H 191 HIS HA 1.80 192 GLU H 192 GLU QB 1.80 193 GLU H 192 GLU HA 1.80 193 GLU H 193 GLU QG 1.80 193 GLU H 193 GLU HA 1.80 193 GLU H 201 ILE QG2 1.80 193 GLU H 202 SER QB 1.80 193 GLU H 202 SER HA 1.80 194 ARG H 193 GLU HA 1.80 195 GLN H 194 ARG H 1.80 195 GLN H 194 ARG QD 1.80 195 GLN H 195 GLN HB2 1.80 195 GLN H 195 GLN HB3 1.80 195 GLN H 195 GLN HA 1.80 195 GLN H 195 GLN QG 1.80 195 GLN QG 195 GLN HA 1.80 195 GLN QG 195 GLN HB2 1.80 195 GLN QG 195 GLN HB3 1.80 195 GLN QG 196 ASP QB 1.80 195 GLN H 199 GLY H 1.80 195 GLN QG 199 GLY HA3 1.80 195 GLN H 200 PHE H 1.80 195 GLN H 200 PHE HB3 1.80 195 GLN H 200 PHE HA 1.80 195 GLN HA 200 PHE HA 1.80 195 GLN QG 200 PHE HA 1.80 195 GLN QG 200 PHE HB3 1.80 195 GLN QG 200 PHE HB2 1.80 195 GLN H 201 ILE QD1 1.80 195 GLN QG 201 ILE QG1 1.80 196 ASP H 195 GLN QG 1.80 196 ASP H 196 ASP QB 1.80 196 ASP H 196 ASP HA 1.80 197 GLU H 196 ASP HA 1.80 197 GLU H 196 ASP QB 1.80 197 GLU H 197 GLU QG 1.80 197 GLU H 197 GLU HA 1.80 197 GLU H 198 HIS H 1.80 198 HIS H 196 ASP HA 1.80 198 HIS H 196 ASP QB 1.80 198 HIS H 197 GLU QG 1.80 198 HIS H 197 GLU QB 1.80 198 HIS H 198 HIS HA 1.80 198 HIS H 198 HIS HB2 1.80 198 HIS H 198 HIS HB3 1.80 198 HIS HB2 198 HIS HA 1.80 198 HIS HB3 198 HIS HA 1.80 198 HIS H 199 GLY H 1.80 200 PHE HA 194 ARG HA 1.80 200 PHE H 198 HIS HA 1.80 200 PHE H 199 GLY HA3 1.80 200 PHE H 199 GLY HA2 1.80 200 PHE H 199 GLY H 1.80 200 PHE H 200 PHE HB2 1.80 200 PHE H 200 PHE HB3 1.80 200 PHE HB2 200 PHE QD 1.80 200 PHE HB2 200 PHE HZ 1.80 200 PHE HB2 200 PHE QE 1.80 201 ILE H 193 GLU H 1.80 201 ILE H 200 PHE HB3 1.80 201 ILE H 200 PHE HB2 1.80 201 ILE H 200 PHE HA 1.80 201 ILE HA 200 PHE QE 1.80 201 ILE HA 200 PHE QD 1.80 201 ILE H 201 ILE QG2 1.80 201 ILE HA 201 ILE QG1 1.80 201 ILE HB 201 ILE HA 1.80 201 ILE QG2 201 ILE HA 1.80 201 ILE QG2 201 ILE QG1 1.80 202 SER QB 190 LYS QE 1.80 202 SER HA 192 GLU HA 1.80 202 SER HA 192 GLU QG 1.80 202 SER HA 193 GLU QB 1.80 202 SER QB 200 PHE QD 1.80 202 SER H 201 ILE HA 1.80 202 SER H 201 ILE QG2 1.80 202 SER HA 201 ILE QG2 1.80 202 SER H 202 SER QB 1.80 202 SER HA 202 SER QB 1.80 203 ARG H 202 SER HA 1.80 203 ARG HA 203 ARG QG 1.80 203 ARG QB 203 ARG HA 1.80 204 GLU HA 190 LYS QG 1.80 204 GLU HA 190 LYS QB 1.80 204 GLU HA 190 LYS QE 1.80 204 GLU H 203 ARG QG 1.80 204 GLU H 203 ARG HA 1.80 204 GLU H 204 GLU HA 1.80 204 GLU HA 204 GLU QG 1.80 204 GLU HA 204 GLU QB 1.80 205 PHE QB 168 VAL QG2 1.80 205 PHE HA 205 PHE QB 1.80 205 PHE QB 205 PHE QD 1.80 205 PHE HA 205 PHE QD 1.80 206 HIS HB2 188 HIS HD2 1.80 206 HIS HA 188 HIS QB 1.80 206 HIS H 204 GLU QB 1.80 206 HIS H 204 GLU QG 1.80 206 HIS H 205 PHE HA 1.80 206 HIS H 206 HIS HB3 1.80 206 HIS H 206 HIS HB2 1.80 206 HIS H 206 HIS HA 1.80 206 HIS HA 206 HIS HD2 1.80 206 HIS HA 206 HIS HB2 1.80 206 HIS HA 206 HIS HB3 1.80 206 HIS HB2 206 HIS HE1 1.80 207 GLY H 187 VAL H 1.80 207 GLY H 187 VAL QG1 1.80 207 GLY H 187 VAL HB 1.80 207 GLY H 206 HIS HB3 1.80 207 GLY H 206 HIS HA 1.80 207 GLY H 207 GLY QA 1.80 208 LYS QD 186 GLU HA 1.80 208 LYS H 207 GLY QA 1.80 208 LYS H 209 TYR HA 1.80 209 TYR H 209 TYR HA 1.80 210 ARG QB 184 VAL QQG 1.80 210 ARG H 209 TYR H 1.80 210 ARG H 209 TYR HA 1.80 210 ARG H 210 ARG QD 1.80 210 ARG QD 210 ARG HA 1.80 210 ARG H 211 ILE QG2 1.80 211 ILE H 210 ARG HG3 1.80 211 ILE H 210 ARG HG2 1.80 211 ILE H 211 ILE QG2 1.80 211 ILE H 211 ILE HA 1.80 213 ALA H 210 ARG HG2 1.80 213 ALA H 212 PRO HA 1.80 213 ALA H 212 PRO QB 1.80 213 ALA H 213 ALA QB 1.80 213 ALA H 213 ALA HA 1.80 213 ALA H 215 VAL QG1 1.80 214 ASP H 211 ILE QG2 1.80 214 ASP H 213 ALA QB 1.80 214 ASP H 213 ALA HA 1.80 214 ASP H 213 ALA H 1.80 214 ASP HB2 213 ALA QB 1.80 214 ASP HB3 213 ALA QB 1.80 214 ASP H 214 ASP HB2 1.80 214 ASP H 214 ASP HB3 1.80 214 ASP HB2 214 ASP HA 1.80 214 ASP HB3 214 ASP HA 1.80 214 ASP H 215 VAL HB 1.80 214 ASP H 215 VAL QG1 1.80 215 VAL HA 215 VAL HB 1.80 215 VAL HA 215 VAL QG2 1.80 215 VAL HA 215 VAL QG1 1.80 216 ASP H 215 VAL QG2 1.80 216 ASP H 215 VAL QG1 1.80 216 ASP H 215 VAL HA 1.80 216 ASP H 216 ASP HB3 1.80 216 ASP H 216 ASP HB2 1.80 216 ASP H 216 ASP HA 1.80 216 ASP H 219 THR QG2 1.80 216 ASP H 236 ARG QG 1.80 217 PRO QB 180 VAL QQG 1.80 217 PRO QD 215 VAL QG1 1.80 217 PRO QD 216 ASP HA 1.80 217 PRO QD 216 ASP HB2 1.80 217 PRO QD 216 ASP HB3 1.80 217 PRO QD 218 LEU QD2 1.80 218 LEU H 217 PRO QD 1.80 218 LEU H 217 PRO QG 1.80 218 LEU QB 217 PRO QD 1.80 218 LEU H 218 LEU QD1 1.80 218 LEU H 218 LEU QD2 1.80 218 LEU H 218 LEU HG 1.80 218 LEU H 218 LEU QB 1.80 218 LEU H 218 LEU HA 1.80 218 LEU HA 218 LEU QD1 1.80 218 LEU HA 218 LEU QD2 1.80 218 LEU H 219 THR QG2 1.80 218 LEU H 220 ILE H 1.80 219 THR H 218 LEU H 1.80 219 THR H 218 LEU QB 1.80 219 THR H 218 LEU QD2 1.80 219 THR H 218 LEU HA 1.80 219 THR H 219 THR HA 1.80 219 THR H 220 ILE QD1 1.80 219 THR H 220 ILE HB 1.80 219 THR H 220 ILE H 1.80 220 ILE HA 220 ILE HB 1.80 220 ILE HA 220 ILE QG1 1.80 220 ILE HA 220 ILE QD1 1.80 221 THR H 220 ILE QG1 1.80 221 THR H 220 ILE QG2 1.80 221 THR H 220 ILE QD1 1.80 221 THR H 220 ILE HA 1.80 221 THR HB 221 THR HA 1.80 221 THR H 222 SER H 1.80 221 THR HB 222 SER HA 1.80 222 SER HB2 178 VAL QG2 1.80 222 SER HB2 178 VAL QG1 1.80 222 SER HB3 178 VAL QG1 1.80 222 SER H 221 THR HA 1.80 222 SER H 221 THR HB 1.80 222 SER H 221 THR QG2 1.80 222 SER H 222 SER HA 1.80 222 SER H 222 SER HB3 1.80 222 SER HB2 222 SER HA 1.80 222 SER HA 222 SER HB3 1.80 222 SER HB2 223 SER HA 1.80 222 SER HB3 223 SER HA 1.80 222 SER HA 232 VAL HA 1.80 222 SER HA 232 VAL QG1 1.80 222 SER HA 232 VAL QG2 1.80 223 SER H 222 SER HA 1.80 223 SER H 222 SER HB2 1.80 223 SER H 223 SER HA 1.80 223 SER HA 223 SER QB 1.80 223 SER H 230 LEU QQD 1.80 224 LEU H 223 SER QB 1.80 224 LEU H 223 SER HA 1.80 224 LEU HA 223 SER HA 1.80 224 LEU HA 223 SER QB 1.80 224 LEU H 224 LEU QD2 1.80 224 LEU H 224 LEU QD1 1.80 224 LEU H 224 LEU HB3 1.80 224 LEU H 224 LEU HG 1.80 224 LEU H 224 LEU HB2 1.80 224 LEU H 224 LEU HA 1.80 224 LEU HA 224 LEU HB2 1.80 224 LEU HA 224 LEU HG 1.80 224 LEU HA 224 LEU QD2 1.80 224 LEU HA 224 LEU QD1 1.80 224 LEU HB3 224 LEU HA 1.80 225 SER H 223 SER QB 1.80 225 SER H 224 LEU HA 1.80 225 SER H 224 LEU HB2 1.80 225 SER H 224 LEU QD2 1.80 225 SER H 224 LEU QD1 1.80 225 SER H 224 LEU HG 1.80 225 SER H 224 LEU HB3 1.80 225 SER H 225 SER QB 1.80 225 SER QB 225 SER HA 1.80 225 SER QB 229 VAL QQG 1.80 225 SER H 230 LEU HA 1.80 228 GLY HA3 168 VAL QG2 1.80 228 GLY HA2 168 VAL QG2 1.80 228 GLY HA3 169 LYS QD 1.80 228 GLY HA2 169 LYS QB 1.80 228 GLY HA2 169 LYS QD 1.80 228 GLY HA3 169 LYS QG 1.80 230 LEU HA 224 LEU QD1 1.80 230 LEU H 229 VAL QQG 1.80 230 LEU H 229 VAL HA 1.80 230 LEU HA 230 LEU HB2 1.80 230 LEU HB3 230 LEU HA 1.80 231 THR HA 164 VAL QG1 1.80 231 THR HA 164 VAL QG2 1.80 231 THR HB 165 ASN HA 1.80 231 THR H 225 SER HA 1.80 231 THR H 230 LEU HA 1.80 231 THR H 231 THR HB 1.80 231 THR HA 231 THR HB 1.80 231 THR HA 231 THR QG2 1.80 231 THR H 232 VAL QG2 1.80 231 THR HB 232 VAL QG1 1.80 231 THR HA 232 VAL QG1 1.80 231 THR HA 232 VAL QG2 1.80 232 VAL H 164 VAL HB 1.80 232 VAL HA 164 VAL QG1 1.80 232 VAL H 231 THR QG2 1.80 232 VAL H 231 THR HB 1.80 232 VAL H 231 THR HA 1.80 232 VAL H 231 THR H 1.80 232 VAL H 232 VAL HB 1.80 232 VAL H 232 VAL QG2 1.80 232 VAL H 232 VAL QG1 1.80 232 VAL HA 232 VAL QG2 1.80 233 ASN HA 163 SER HA 1.80 233 ASN HA 163 SER QB 1.80 233 ASN QB 163 SER HA 1.80 233 ASN QB 163 SER QB 1.80 233 ASN H 220 ILE HA 1.80 233 ASN H 222 SER HB3 1.80 233 ASN H 223 SER H 1.80 233 ASN HA 231 THR QG2 1.80 233 ASN QB 231 THR QG2 1.80 233 ASN HA 232 VAL QG1 1.80 233 ASN QB 232 VAL QG1 1.80 233 ASN H 233 ASN HA 1.80 233 ASN H 233 ASN QB 1.80 233 ASN HA 233 ASN QB 1.80 234 GLY H 163 SER QB 1.80 234 GLY H 163 SER HA 1.80 234 GLY H 233 ASN HA 1.80 234 GLY H 233 ASN QB 1.80 237 LYS QE 214 ASP HB3 1.80 237 LYS H 215 VAL QG1 1.80 237 LYS H 236 ARG HA 1.80 237 LYS H 236 ARG QD 1.80 237 LYS H 237 LYS QG 1.80 237 LYS H 237 LYS HA 1.80 237 LYS QG 237 LYS HA 1.80 237 LYS QG 237 LYS QB 1.80 238 GLN H 237 LYS HA 1.80 238 GLN H 237 LYS QG 1.80 238 GLN H 237 LYS QB 1.80 238 GLN H 237 LYS H 1.80 238 GLN H 238 GLN HA 1.80 238 GLN H 239 VAL H 1.80 153 SER H 152 LEU QB 1.80 153 SER H 152 LEU QQD 1.80 153 SER H 152 LEU HA 1.80 153 SER QB 152 LEU HA 1.80 153 SER QB 152 LEU QB 1.80 153 SER HA 152 LEU QQD 1.80 153 SER HA 152 LEU HG 1.80 153 SER H 153 SER HA 1.80 153 SER H 153 SER QB 1.80 153 SER QB 153 SER HA 1.80 153 SER QB 154 GLU QG 1.80 153 SER QB 164 VAL QG2 1.80 153 SER QB 164 VAL QG1 1.80 153 SER HA 164 VAL QG2 1.80 153 SER HA 164 VAL QG1 1.80 154 GLU HB2 154 GLU HA 1.80 154 GLU HB3 154 GLU HA 1.80 155 MET HA 155 MET HG2 1.80 155 MET HA 164 VAL HA 1.80 155 MET HA 164 VAL QG1 1.80 155 MET HA 164 VAL QG2 1.80 155 MET HG2 164 VAL QG1 1.80 155 MET HG3 164 VAL QG1 1.80 156 ARG QB 156 ARG HA 1.80 156 ARG QB 156 ARG QD 1.80 157 LEU HB2 157 LEU HA 1.80 157 LEU HB3 157 LEU HA 1.80 158 GLU H 157 LEU HA 1.80 158 GLU H 158 GLU HA 1.80 159 LYS H 158 GLU HA 1.80 159 LYS H 158 GLU QB 1.80 159 LYS H 159 LYS QB 1.80 159 LYS H 159 LYS HA 1.80 159 LYS H 159 LYS QG 1.80 159 LYS H 160 ASP H 1.80 160 ASP H 158 GLU QB 1.80 160 ASP H 159 LYS HA 1.80 160 ASP H 159 LYS QG 1.80 160 ASP H 160 ASP QB 1.80 160 ASP H 160 ASP HA 1.80 160 ASP H 161 ARG H 1.80 160 ASP H 161 ARG QB 1.80 161 ARG HA 161 ARG QD 1.80 161 ARG HA 161 ARG QB 1.80 161 ARG HA 162 PHE HA 1.80 161 ARG HA 162 PHE QE 1.80 161 ARG HA 162 PHE QD 1.80 162 PHE HA 157 LEU HA 1.80 162 PHE HA 157 LEU QQD 1.80 162 PHE HA 162 PHE QB 1.80 163 SER H 157 LEU QQD 1.80 163 SER H 162 PHE HA 1.80 163 SER H 162 PHE QB 1.80 163 SER QB 162 PHE QB 1.80 163 SER H 163 SER QB 1.80 163 SER H 163 SER HA 1.80 163 SER QB 163 SER HA 1.80 163 SER QB 164 VAL HB 1.80 163 SER HA 164 VAL QG1 1.80 163 SER QB 164 VAL QG1 1.80 163 SER QB 231 THR HA 1.80 163 SER QB 232 VAL QG2 1.80 164 VAL H 164 VAL QG1 1.80 164 VAL H 164 VAL QG2 1.80 164 VAL HA 164 VAL HB 1.80 164 VAL HA 164 VAL QG1 1.80 164 VAL HA 164 VAL QG2 1.80 164 VAL H 232 VAL HA 1.80 165 ASN H 164 VAL QG1 1.80 165 ASN H 164 VAL HA 1.80 165 ASN H 164 VAL QG2 1.80 165 ASN HA 164 VAL QG1 1.80 165 ASN HA 164 VAL QG2 1.80 165 ASN H 165 ASN HB2 1.80 165 ASN H 165 ASN HB3 1.80 165 ASN H 165 ASN HA 1.80 165 ASN HA 165 ASN HB3 1.80 165 ASN HB2 165 ASN HA 1.80 165 ASN H 166 LEU QQD 1.80 165 ASN HA 166 LEU QQD 1.80 165 ASN HA 166 LEU HA 1.80 165 ASN HB2 229 VAL QQG 1.80 165 ASN HB3 229 VAL QQG 1.80 165 ASN HA 231 THR HA 1.80 165 ASN HB2 231 THR HA 1.80 165 ASN HB3 231 THR HA 1.80 166 LEU H 165 ASN HA 1.80 166 LEU H 165 ASN HB2 1.80 166 LEU H 166 LEU HG 1.80 166 LEU H 166 LEU QB 1.80 166 LEU H 166 LEU HA 1.80 166 LEU HA 166 LEU QB 1.80 166 LEU HA 166 LEU QQD 1.80 166 LEU H 229 VAL QQG 1.80 167 ASP H 166 LEU QQD 1.80 167 ASP HA 229 VAL QQG 1.80 168 VAL H 168 VAL QG1 1.80 168 VAL H 168 VAL QG2 1.80 168 VAL HA 168 VAL QG2 1.80 168 VAL HA 168 VAL QG1 1.80 168 VAL HA 168 VAL HB 1.80 169 LYS HA 168 VAL QG2 1.80 169 LYS HA 169 LYS QB 1.80 169 LYS HA 169 LYS QD 1.80 169 LYS HA 169 LYS QG 1.80 169 LYS QE 169 LYS HA 1.80 169 LYS QE 169 LYS QD 1.80 169 LYS QE 169 LYS QG 1.80 169 LYS QB 169 LYS QE 1.80 169 LYS QB 169 LYS QG 1.80 169 LYS QE 170 HIS HE1 1.80 169 LYS HA 228 GLY HA3 1.80 170 HIS H 169 LYS QE 1.80 170 HIS H 169 LYS HA 1.80 170 HIS H 169 LYS H 1.80 170 HIS H 169 LYS QD 1.80 170 HIS H 169 LYS QB 1.80 170 HIS H 170 HIS HA 1.80 170 HIS HA 170 HIS QB 1.80 170 HIS HA 170 HIS HD1 1.80 170 HIS H 171 PHE H 1.80 170 HIS H 171 PHE HA 1.80 171 PHE QB 176 LEU QD1 1.80 171 PHE QB 176 LEU QD2 1.80 172 SER H 171 PHE HA 1.80 172 SER H 171 PHE QD 1.80 172 SER H 171 PHE H 1.80 172 SER H 171 PHE QB 1.80 172 SER H 172 SER HA 1.80 172 SER HA 172 SER HB2 1.80 172 SER HA 172 SER HB3 1.80 172 SER H 173 PRO HA 1.80 172 SER HA 173 PRO QB 1.80 172 SER H 175 GLU HA 1.80 172 SER HA 224 LEU QD2 1.80 173 PRO HA 172 SER HB3 1.80 173 PRO HA 172 SER HA 1.80 173 PRO HA 224 LEU QD2 1.80 174 GLU H 173 PRO QD 1.80 174 GLU H 173 PRO QB 1.80 174 GLU H 174 GLU HB3 1.80 174 GLU H 174 GLU HB2 1.80 174 GLU H 174 GLU HA 1.80 175 GLU H 174 GLU H 1.80 175 GLU H 175 GLU HA 1.80 175 GLU H 176 LEU H 1.80 176 LEU QD2 168 VAL QG1 1.80 177 LYS H 176 LEU QB 1.80 177 LYS H 177 LYS HA 1.80 177 LYS QE 177 LYS QB 1.80 177 LYS QB 177 LYS HA 1.80 177 LYS QB 188 HIS QB 1.80 177 LYS QB 188 HIS HD2 1.80 178 VAL H 177 LYS QG 1.80 178 VAL H 177 LYS HA 1.80 178 VAL H 177 LYS QB 1.80 178 VAL H 177 LYS H 1.80 178 VAL H 178 VAL QG2 1.80 178 VAL H 178 VAL QG1 1.80 178 VAL H 178 VAL HB 1.80 178 VAL H 179 LYS H 1.80 178 VAL HA 187 VAL HA 1.80 179 LYS H 178 VAL QG2 1.80 179 LYS H 178 VAL HA 1.80 179 LYS H 179 LYS QG 1.80 179 LYS H 179 LYS QB 1.80 179 LYS H 187 VAL HA 1.80 179 LYS H 187 VAL QG1 1.80 179 LYS H 187 VAL HB 1.80 180 VAL H 179 LYS QB 1.80 180 VAL H 179 LYS QG 1.80 180 VAL H 179 LYS HA 1.80 180 VAL H 180 VAL QQG 1.80 180 VAL H 180 VAL HB 1.80 181 LEU H 180 VAL HA 1.80 181 LEU H 180 VAL QQG 1.80 181 LEU H 181 LEU HG 1.80 181 LEU H 181 LEU QB 1.80 181 LEU H 181 LEU HA 1.80 181 LEU QB 181 LEU HA 1.80 181 LEU QB 181 LEU QQD 1.80 181 LEU QQD 181 LEU HA 1.80 181 LEU H 182 GLY H 1.80 181 LEU H 184 VAL H 1.80 181 LEU H 184 VAL HB 1.80 182 GLY H 181 LEU QB 1.80 182 GLY H 181 LEU QQD 1.80 182 GLY H 181 LEU HG 1.80 182 GLY HA2 181 LEU QQD 1.80 182 GLY HA3 181 LEU QQD 1.80 182 GLY HA2 181 LEU HA 1.80 182 GLY HA3 181 LEU HA 1.80 182 GLY H 182 GLY HA3 1.80 182 GLY H 182 GLY HA2 1.80 183 ASP H 183 ASP HA 1.80 183 ASP QB 183 ASP HA 1.80 183 ASP QB 184 VAL HA 1.80 185 ILE H 184 VAL HA 1.80 185 ILE H 185 ILE HB 1.80 185 ILE H 186 GLU QB 1.80 186 GLU H 185 ILE QG1 1.80 186 GLU H 186 GLU QB 1.80 186 GLU H 186 GLU HA 1.80 186 GLU H 187 VAL H 1.80 187 VAL H 186 GLU QG 1.80 187 VAL H 186 GLU QB 1.80 187 VAL H 187 VAL QG2 1.80 187 VAL H 187 VAL HB 1.80 188 HIS H 178 VAL QG2 1.80 188 HIS H 179 LYS QB 1.80 188 HIS H 179 LYS QG 1.80 188 HIS QB 179 LYS QG 1.80 188 HIS H 187 VAL QG2 1.80 188 HIS H 187 VAL QG1 0.00 188 HIS H 187 VAL HB 1.80 188 HIS H 188 HIS QB 1.80 188 HIS H 188 HIS HA 1.80 188 HIS HA 188 HIS HD2 1.80 188 HIS HA 188 HIS QB 1.80 188 HIS QB 188 HIS HD2 1.80 188 HIS HA 206 HIS HA 1.80 189 GLY QA 168 VAL QG2 1.80 190 LYS HA 190 LYS QE 1.80 190 LYS HA 190 LYS QD 1.80 190 LYS HA 190 LYS QB 1.80 190 LYS HA 190 LYS QG 1.80 190 LYS HA 191 HIS QB 1.80 190 LYS HA 204 GLU HA 1.80 190 LYS HA 204 GLU QB 1.80 191 HIS H 190 LYS QD 1.80 191 HIS H 190 LYS QG 1.80 191 HIS H 190 LYS HA 1.80 191 HIS H 191 HIS QB 1.80 191 HIS H 191 HIS HA 1.80 191 HIS H 192 GLU QG 1.80 192 GLU H 191 HIS QB 1.80 192 GLU H 191 HIS HA 1.80 192 GLU H 192 GLU QB 1.80 193 GLU H 192 GLU HA 1.80 193 GLU H 193 GLU QG 1.80 193 GLU H 193 GLU HA 1.80 193 GLU H 201 ILE QG2 1.80 193 GLU H 202 SER QB 1.80 193 GLU H 202 SER HA 1.80 194 ARG H 193 GLU HA 1.80 195 GLN H 194 ARG H 1.80 195 GLN H 194 ARG QD 1.80 195 GLN H 195 GLN HB2 1.80 195 GLN H 195 GLN HB3 1.80 195 GLN H 195 GLN HA 1.80 195 GLN H 195 GLN QG 1.80 195 GLN QG 195 GLN HA 1.80 195 GLN QG 195 GLN HB2 1.80 195 GLN QG 195 GLN HB3 1.80 195 GLN QG 196 ASP QB 1.80 195 GLN H 199 GLY H 1.80 195 GLN QG 199 GLY HA3 1.80 195 GLN H 200 PHE H 1.80 195 GLN H 200 PHE HB3 1.80 195 GLN H 200 PHE HA 1.80 195 GLN HA 200 PHE HA 1.80 195 GLN QG 200 PHE HA 1.80 195 GLN QG 200 PHE HB3 1.80 195 GLN QG 200 PHE HB2 1.80 195 GLN H 201 ILE QD1 1.80 195 GLN QG 201 ILE QG1 1.80 196 ASP H 195 GLN QG 1.80 196 ASP H 196 ASP QB 1.80 196 ASP H 196 ASP HA 1.80 197 GLU H 196 ASP HA 1.80 197 GLU H 196 ASP QB 1.80 197 GLU H 197 GLU QG 1.80 197 GLU H 197 GLU HA 1.80 197 GLU H 198 HIS H 1.80 198 HIS H 196 ASP HA 1.80 198 HIS H 196 ASP QB 1.80 198 HIS H 197 GLU QG 1.80 198 HIS H 197 GLU QB 1.80 198 HIS H 198 HIS HA 1.80 198 HIS H 198 HIS HB2 1.80 198 HIS H 198 HIS HB3 1.80 198 HIS HB2 198 HIS HA 1.80 198 HIS HB3 198 HIS HA 1.80 198 HIS H 199 GLY H 1.80 200 PHE HA 194 ARG HA 1.80 200 PHE H 198 HIS HA 1.80 200 PHE H 199 GLY HA3 1.80 200 PHE H 199 GLY HA2 1.80 200 PHE H 199 GLY H 1.80 200 PHE H 200 PHE HB2 1.80 200 PHE H 200 PHE HB3 1.80 200 PHE HB2 200 PHE QD 1.80 200 PHE HB2 200 PHE HZ 1.80 200 PHE HB2 200 PHE QE 1.80 201 ILE H 193 GLU H 1.80 201 ILE H 200 PHE HB3 1.80 201 ILE H 200 PHE HB2 1.80 201 ILE H 200 PHE HA 1.80 201 ILE HA 200 PHE QE 1.80 201 ILE HA 200 PHE QD 1.80 201 ILE H 201 ILE QG2 1.80 201 ILE HA 201 ILE QG1 1.80 201 ILE HB 201 ILE HA 1.80 201 ILE QG2 201 ILE HA 1.80 201 ILE QG2 201 ILE QG1 1.80 202 SER QB 190 LYS QE 1.80 202 SER HA 192 GLU HA 1.80 202 SER HA 192 GLU QG 1.80 202 SER HA 193 GLU QB 1.80 202 SER QB 200 PHE QD 1.80 202 SER H 201 ILE HA 1.80 202 SER H 201 ILE QG2 1.80 202 SER HA 201 ILE QG2 1.80 202 SER H 202 SER QB 1.80 202 SER HA 202 SER QB 1.80 203 ARG H 202 SER HA 1.80 203 ARG HA 203 ARG QG 1.80 203 ARG QB 203 ARG HA 1.80 204 GLU HA 190 LYS QG 1.80 204 GLU HA 190 LYS QB 1.80 204 GLU HA 190 LYS QE 1.80 204 GLU H 203 ARG QG 1.80 204 GLU H 203 ARG HA 1.80 204 GLU H 204 GLU HA 1.80 204 GLU HA 204 GLU QG 1.80 204 GLU HA 204 GLU QB 1.80 205 PHE QB 168 VAL QG2 1.80 205 PHE HA 205 PHE QB 1.80 205 PHE QB 205 PHE QD 1.80 205 PHE HA 205 PHE QD 1.80 206 HIS HB2 188 HIS HD2 1.80 206 HIS HA 188 HIS QB 1.80 206 HIS H 204 GLU QB 1.80 206 HIS H 204 GLU QG 1.80 206 HIS H 205 PHE HA 1.80 206 HIS H 206 HIS HB3 1.80 206 HIS H 206 HIS HB2 1.80 206 HIS H 206 HIS HA 1.80 206 HIS HA 206 HIS HD2 1.80 206 HIS HA 206 HIS HB2 1.80 206 HIS HA 206 HIS HB3 1.80 206 HIS HB2 206 HIS HE1 1.80 207 GLY H 187 VAL H 1.80 207 GLY H 187 VAL QG1 1.80 207 GLY H 187 VAL HB 1.80 207 GLY H 206 HIS HB3 1.80 207 GLY H 206 HIS HA 1.80 207 GLY H 207 GLY QA 1.80 208 LYS QD 186 GLU HA 1.80 208 LYS H 207 GLY QA 1.80 208 LYS H 209 TYR HA 1.80 209 TYR H 209 TYR HA 1.80 210 ARG QB 184 VAL QQG 1.80 210 ARG H 209 TYR H 1.80 210 ARG H 209 TYR HA 1.80 210 ARG H 210 ARG QD 1.80 210 ARG QD 210 ARG HA 1.80 210 ARG H 211 ILE QG2 1.80 211 ILE H 210 ARG HG3 1.80 211 ILE H 210 ARG HG2 1.80 211 ILE H 211 ILE QG2 1.80 211 ILE H 211 ILE HA 1.80 213 ALA H 210 ARG HG2 1.80 213 ALA H 212 PRO HA 1.80 213 ALA H 212 PRO QB 1.80 213 ALA H 213 ALA QB 1.80 213 ALA H 213 ALA HA 1.80 213 ALA H 215 VAL QG1 1.80 214 ASP H 211 ILE QG2 1.80 214 ASP H 213 ALA QB 1.80 214 ASP H 213 ALA HA 1.80 214 ASP H 213 ALA H 1.80 214 ASP HB2 213 ALA QB 1.80 214 ASP HB3 213 ALA QB 1.80 214 ASP H 214 ASP HB2 1.80 214 ASP H 214 ASP HB3 1.80 214 ASP HB2 214 ASP HA 1.80 214 ASP HB3 214 ASP HA 1.80 214 ASP H 215 VAL HB 1.80 214 ASP H 215 VAL QG1 1.80 215 VAL HA 215 VAL HB 1.80 215 VAL HA 215 VAL QG2 1.80 215 VAL HA 215 VAL QG1 1.80 216 ASP H 215 VAL QG2 1.80 216 ASP H 215 VAL QG1 1.80 216 ASP H 215 VAL HA 1.80 216 ASP H 216 ASP HB3 1.80 216 ASP H 216 ASP HB2 1.80 216 ASP H 216 ASP HA 1.80 216 ASP H 219 THR QG2 1.80 216 ASP H 236 ARG QG 1.80 217 PRO QB 180 VAL QQG 1.80 217 PRO QD 215 VAL QG1 1.80 217 PRO QD 216 ASP HA 1.80 217 PRO QD 216 ASP HB2 1.80 217 PRO QD 216 ASP HB3 1.80 217 PRO QD 218 LEU QD2 1.80 218 LEU H 217 PRO QD 1.80 218 LEU H 217 PRO QG 1.80 218 LEU QB 217 PRO QD 1.80 218 LEU H 218 LEU QD1 1.80 218 LEU H 218 LEU QD2 1.80 218 LEU H 218 LEU HG 1.80 218 LEU H 218 LEU QB 1.80 218 LEU H 218 LEU HA 1.80 218 LEU HA 218 LEU QD1 1.80 218 LEU HA 218 LEU QD2 1.80 218 LEU H 219 THR QG2 1.80 218 LEU H 220 ILE H 1.80 219 THR H 218 LEU H 1.80 219 THR H 218 LEU QB 1.80 219 THR H 218 LEU QD2 1.80 219 THR H 218 LEU HA 1.80 219 THR H 219 THR HA 1.80 219 THR H 220 ILE QD1 1.80 219 THR H 220 ILE HB 1.80 219 THR H 220 ILE H 1.80 220 ILE HA 220 ILE HB 1.80 220 ILE HA 220 ILE QG1 1.80 220 ILE HA 220 ILE QD1 1.80 221 THR H 220 ILE QG1 1.80 221 THR H 220 ILE QG2 1.80 221 THR H 220 ILE QD1 1.80 221 THR H 220 ILE HA 1.80 221 THR HB 221 THR HA 1.80 221 THR H 222 SER H 1.80 221 THR HB 222 SER HA 1.80 222 SER HB2 178 VAL QG2 1.80 222 SER HB2 178 VAL QG1 1.80 222 SER HB3 178 VAL QG1 1.80 222 SER H 221 THR HA 1.80 222 SER H 221 THR HB 1.80 222 SER H 221 THR QG2 1.80 222 SER H 222 SER HA 1.80 222 SER H 222 SER HB3 1.80 222 SER HB2 222 SER HA 1.80 222 SER HA 222 SER HB3 1.80 222 SER HB2 223 SER HA 1.80 222 SER HB3 223 SER HA 1.80 222 SER HA 232 VAL HA 1.80 222 SER HA 232 VAL QG1 1.80 222 SER HA 232 VAL QG2 1.80 223 SER H 222 SER HA 1.80 223 SER H 222 SER HB2 1.80 223 SER H 223 SER HA 1.80 223 SER HA 223 SER QB 1.80 223 SER H 230 LEU QQD 1.80 224 LEU H 223 SER QB 1.80 224 LEU H 223 SER HA 1.80 224 LEU HA 223 SER HA 1.80 224 LEU HA 223 SER QB 1.80 224 LEU H 224 LEU QD2 1.80 224 LEU H 224 LEU QD1 1.80 224 LEU H 224 LEU HB3 1.80 224 LEU H 224 LEU HG 1.80 224 LEU H 224 LEU HB2 1.80 224 LEU H 224 LEU HA 1.80 224 LEU HA 224 LEU HB2 1.80 224 LEU HA 224 LEU HG 1.80 224 LEU HA 224 LEU QD2 1.80 224 LEU HA 224 LEU QD1 1.80 224 LEU HB3 224 LEU HA 1.80 225 SER H 223 SER QB 1.80 225 SER H 224 LEU HA 1.80 225 SER H 224 LEU HB2 1.80 225 SER H 224 LEU QD2 1.80 225 SER H 224 LEU QD1 1.80 225 SER H 224 LEU HG 1.80 225 SER H 224 LEU HB3 1.80 225 SER H 225 SER QB 1.80 225 SER QB 225 SER HA 1.80 225 SER QB 229 VAL QQG 1.80 225 SER H 230 LEU HA 1.80 228 GLY HA3 168 VAL QG2 1.80 228 GLY HA2 168 VAL QG2 1.80 228 GLY HA3 169 LYS QD 1.80 228 GLY HA2 169 LYS QB 1.80 228 GLY HA2 169 LYS QD 1.80 228 GLY HA3 169 LYS QG 1.80 230 LEU HA 224 LEU QD1 1.80 230 LEU H 229 VAL QQG 1.80 230 LEU H 229 VAL HA 1.80 230 LEU HA 230 LEU HB2 1.80 230 LEU HB3 230 LEU HA 1.80 231 THR HA 164 VAL QG1 1.80 231 THR HA 164 VAL QG2 1.80 231 THR HB 165 ASN HA 1.80 231 THR H 225 SER HA 1.80 231 THR H 230 LEU HA 1.80 231 THR H 231 THR HB 1.80 231 THR HA 231 THR HB 1.80 231 THR HA 231 THR QG2 1.80 231 THR H 232 VAL QG2 1.80 231 THR HB 232 VAL QG1 1.80 231 THR HA 232 VAL QG1 1.80 231 THR HA 232 VAL QG2 1.80 232 VAL H 164 VAL HB 1.80 232 VAL HA 164 VAL QG1 1.80 232 VAL H 231 THR QG2 1.80 232 VAL H 231 THR HB 1.80 232 VAL H 231 THR HA 1.80 232 VAL H 231 THR H 1.80 232 VAL H 232 VAL HB 1.80 232 VAL H 232 VAL QG2 1.80 232 VAL H 232 VAL QG1 1.80 232 VAL HA 232 VAL QG2 1.80 233 ASN HA 163 SER HA 1.80 233 ASN HA 163 SER QB 1.80 233 ASN QB 163 SER HA 1.80 233 ASN QB 163 SER QB 1.80 233 ASN H 220 ILE HA 1.80 233 ASN H 222 SER HB3 1.80 233 ASN H 223 SER H 1.80 233 ASN HA 231 THR QG2 1.80 233 ASN QB 231 THR QG2 1.80 233 ASN HA 232 VAL QG1 1.80 233 ASN QB 232 VAL QG1 1.80 233 ASN H 233 ASN HA 1.80 233 ASN H 233 ASN QB 1.80 233 ASN HA 233 ASN QB 1.80 234 GLY H 163 SER QB 1.80 234 GLY H 163 SER HA 1.80 234 GLY H 233 ASN HA 1.80 234 GLY H 233 ASN QB 1.80 237 LYS QE 214 ASP HB3 1.80 237 LYS H 215 VAL QG1 1.80 237 LYS H 236 ARG HA 1.80 237 LYS H 236 ARG QD 1.80 237 LYS H 237 LYS QG 1.80 237 LYS H 237 LYS HA 1.80 237 LYS QG 237 LYS HA 1.80 237 LYS QG 237 LYS QB 1.80 238 GLN H 237 LYS HA 1.80 238 GLN H 237 LYS QG 1.80 238 GLN H 237 LYS QB 1.80 238 GLN H 237 LYS H 1.80 238 GLN H 238 GLN HA 1.80 238 GLN H 239 VAL H 1.80 164 VAL QG1 201 ILE HB 1.80 169 LYS QE 154 GLU HA 1.80 198 HIS HB2 210 ARG QB 1.80 198 HIS HB3 210 ARG QB 1.80 198 HIS HB2 210 ARG QB 1.80 198 HIS HB3 210 ARG QB 1.80 198 HIS HB2 210 ARG QB 1.80 198 HIS HB2 210 ARG QB 1.80 198 HIS HB3 210 ARG QB 1.80 198 HIS HB2 210 ARG QB 1.80 198 HIS HB3 210 ARG QB 1.80 199 GLY HA2 209 TYR HA 1.80 199 GLY HA3 209 TYR HA 1.80 199 GLY HA2 209 TYR HB3 1.80 199 GLY HA3 209 TYR HB2 1.80 199 GLY HA2 209 TYR HB2 1.80 199 GLY HA2 209 TYR QD 1.80 199 GLY HA2 211 ILE QD1 1.80 201 ILE QG2 164 VAL QG2 1.80 201 ILE QG2 164 VAL QG2 1.80 201 ILE QG2 200 PHE QD 1.80 201 ILE QG2 205 PHE QB 1.80 201 ILE QG2 205 PHE QB 1.80 201 ILE QG2 206 HIS HA 1.80 201 ILE HA 207 GLY QA 1.80 202 SER HB2 206 HIS HB3 1.80 202 SER HB2 206 HIS HD2 1.80 203 ARG HA 157 LEU QQD 1.80 203 ARG HA 158 GLU QG 1.80 203 ARG HA 205 PHE HA 1.80 203 ARG QB 205 PHE HA 1.80 205 PHE HA 203 ARG QG 1.80 205 PHE QB 203 ARG HA 1.80 205 PHE QB 203 ARG QB 1.80 205 PHE HA 203 ARG HA 1.80 206 HIS HB2 202 SER HB2 1.80 206 HIS HB3 202 SER HB2 1.80 206 HIS HB3 202 SER HB2 1.80 207 GLY QA 201 ILE HA 1.80 207 GLY QA 201 ILE QG2 1.80 207 GLY QA 201 ILE HB 1.80 207 GLY QA 201 ILE QG1 1.80 207 GLY QA 201 ILE QD1 1.80 207 GLY QA 201 ILE QG2 1.80 207 GLY QA 201 ILE QG2 1.80 207 GLY QA 201 ILE HA 1.80 208 LYS QD 200 PHE QD 1.80 208 LYS QD 200 PHE QD 1.80 209 TYR HA 199 GLY HA2 1.80 209 TYR HA 199 GLY HA3 1.80 169 LYS H 153 SER H 1.80 169 LYS H 153 SER HA 1.80 197 GLU H 210 ARG QB 1.80 200 PHE H 208 LYS H 1.80 200 PHE H 209 TYR HA 1.80 200 PHE H 210 ARG H 1.80 200 PHE H 210 ARG HG3 1.80 200 PHE H 210 ARG QG 1.80 202 SER H 207 GLY QA 1.80 206 HIS H 201 ILE QG2 1.80 206 HIS H 203 ARG HA 1.80 207 GLY H 187 VAL H 1.80 207 GLY H 187 VAL HB 1.80 207 GLY H 187 VAL HB 1.80 207 GLY H 206 HIS QB 1.80 207 GLY H 206 HIS QB 1.80 208 LYS H 200 PHE H 1.80 209 TYR H 197 GLU QB 1.80 209 TYR H 197 GLU QB 1.80 155 MET HA 197 GLU QG 1.80 164 VAL QG1 201 ILE HB 1.80 169 LYS QE 154 GLU HA 1.80 198 HIS HB2 210 ARG QB 1.80 198 HIS HB3 210 ARG QB 1.80 198 HIS HB2 210 ARG QB 1.80 198 HIS HB3 210 ARG QB 1.80 198 HIS HB2 210 ARG QB 1.80 198 HIS HB2 210 ARG QB 1.80 198 HIS HB3 210 ARG QB 1.80 198 HIS HB2 210 ARG QB 1.80 198 HIS HB3 210 ARG QB 1.80 199 GLY HA2 209 TYR HA 1.80 199 GLY HA3 209 TYR HA 1.80 199 GLY HA2 209 TYR HB3 1.80 199 GLY HA3 209 TYR HB2 1.80 199 GLY HA2 209 TYR HB2 1.80 199 GLY HA2 209 TYR QD 1.80 199 GLY HA2 211 ILE QD1 1.80 201 ILE QG2 164 VAL QG2 1.80 201 ILE QG2 164 VAL QG2 1.80 201 ILE QG2 200 PHE QD 1.80 201 ILE QG2 205 PHE QB 1.80 201 ILE QG2 205 PHE QB 1.80 201 ILE QG2 206 HIS HA 1.80 201 ILE HA 207 GLY QA 1.80 202 SER HB2 206 HIS HB3 1.80 202 SER HB2 206 HIS HD2 1.80 203 ARG HA 157 LEU QQD 1.80 203 ARG HA 158 GLU QG 1.80 203 ARG HA 205 PHE HA 1.80 203 ARG QB 205 PHE HA 1.80 205 PHE HA 203 ARG QG 1.80 205 PHE QB 203 ARG HA 1.80 205 PHE QB 203 ARG QB 1.80 205 PHE HA 203 ARG HA 1.80 206 HIS HB2 202 SER HB2 1.80 206 HIS HB3 202 SER HB2 1.80 206 HIS HB3 202 SER HB2 1.80 207 GLY QA 201 ILE HA 1.80 207 GLY QA 201 ILE QG2 1.80 207 GLY QA 201 ILE HB 1.80 207 GLY QA 201 ILE QG1 1.80 207 GLY QA 201 ILE QD1 1.80 207 GLY QA 201 ILE QG2 1.80 207 GLY QA 201 ILE QG2 1.80 207 GLY QA 201 ILE HA 1.80 208 LYS QD 200 PHE QD 1.80 208 LYS QD 200 PHE QD 1.80 209 TYR HA 199 GLY HA2 1.80 209 TYR HA 199 GLY HA3 1.80 169 LYS H 153 SER H 1.80 169 LYS H 153 SER HA 1.80 197 GLU H 210 ARG QB 1.80 200 PHE H 208 LYS H 1.80 200 PHE H 209 TYR HA 1.80 200 PHE H 210 ARG H 1.80 200 PHE H 210 ARG HG3 1.80 200 PHE H 210 ARG QG 1.80 202 SER H 207 GLY QA 1.80 206 HIS H 201 ILE QG2 1.80 206 HIS H 203 ARG HA 1.80 207 GLY H 187 VAL H 1.80 207 GLY H 187 VAL HB 1.80 207 GLY H 187 VAL HB 1.80 207 GLY H 206 HIS QB 1.80 207 GLY H 206 HIS QB 1.80 208 LYS H 200 PHE H 1.80 209 TYR H 197 GLU QB 1.80 209 TYR H 197 GLU QB 1.80
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