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 |
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538587 |
2lre   |
18358 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
30 PRO QD 204 VAL QG1 1.80 30 PRO HA 204 VAL QG1 1.80 180 PRO HD3 54 VAL QG1 1.80 180 PRO HA 54 VAL QG1 1.80 52 HIS HD2 174 CYS HA 1.80 52 HIS HD1 174 CYS HA 0.00 52 HIS HD2 174 CYS HB2 1.80 52 HIS HD1 174 CYS HB2 0.00 52 HIS HD2 174 CYS HB3 1.80 52 HIS HD1 174 CYS HB3 0.00 202 HIS HD2 24 CYS HA 1.80 202 HIS HD1 24 CYS HA 0.00 202 HIS HD2 24 CYS HB2 1.80 202 HIS HD1 24 CYS HB2 0.00 202 HIS HD2 24 CYS HB3 1.80 202 HIS HD1 24 CYS HB3 0.00 158 LEU H 158 LEU HA 1.80 158 LEU H 158 LEU QB 1.80 158 LEU H 158 LEU HG 1.80 159 LYS H 158 LEU HG 1.80 159 LYS H 159 LYS HA 1.80 159 LYS H 159 LYS HB2 1.80 159 LYS H 159 LYS HB3 1.80 159 LYS H 159 LYS QG 1.80 160 LYS H 158 LEU HG 1.80 160 LYS H 159 LYS HA 1.80 160 LYS H 159 LYS HB3 1.80 159 LYS H 160 LYS H 1.80 160 LYS H 159 LYS H 1.80 160 LYS H 160 LYS HA 1.80 160 LYS H 160 LYS QB 1.80 161 VAL H 158 LEU HA 1.80 161 VAL H 160 LYS QB 1.80 160 LYS H 161 VAL H 1.80 161 VAL H 160 LYS H 1.80 161 VAL H 161 VAL HA 1.80 161 VAL H 161 VAL HB 1.80 161 VAL H 161 VAL QG1 1.80 161 VAL H 161 VAL QG1 1.80 162 ALA H 159 LYS HA 1.80 162 ALA H 161 VAL HA 1.80 162 ALA H 161 VAL HB 1.80 162 ALA H 161 VAL QG1 1.80 162 ALA H 161 VAL QG1 1.80 162 ALA H 161 VAL H 1.80 161 VAL H 162 ALA H 1.80 162 ALA H 162 ALA HA 1.80 162 ALA H 162 ALA QB 1.80 163 CYS H 160 LYS HA 1.80 163 CYS H 162 ALA HA 1.80 162 ALA H 163 CYS H 1.80 163 CYS H 162 ALA H 1.80 163 CYS H 163 CYS QB 1.80 164 ALA H 162 ALA HA 1.80 164 ALA H 162 ALA HA 1.80 163 CYS H 164 ALA QB 1.80 164 ALA H 163 CYS HA 1.80 164 ALA H 163 CYS QB 1.80 164 ALA H 163 CYS H 1.80 163 CYS H 164 ALA H 1.80 164 ALA H 164 ALA HA 1.80 164 ALA H 164 ALA QB 1.80 166 ALA H 163 CYS HA 1.80 166 ALA H 166 ALA HA 1.80 166 ALA H 166 ALA QB 1.80 167 ILE H 166 ALA QB 1.80 167 ILE H 167 ILE HA 1.80 167 ILE H 167 ILE HB 1.80 167 ILE H 167 ILE QD1 1.80 167 ILE H 167 ILE HG12 1.80 167 ILE H 167 ILE QG2 1.80 168 ALA H 165 ALA HA 1.80 167 ILE H 168 ALA HA 1.80 168 ALA H 167 ILE HA 1.80 168 ALA H 167 ILE HB 1.80 168 ALA H 167 ILE HG12 1.80 168 ALA H 167 ILE H 1.80 167 ILE H 168 ALA H 1.80 168 ALA H 168 ALA HA 1.80 168 ALA H 168 ALA QB 1.80 169 GLY H 168 ALA QB 1.80 169 GLY H 168 ALA H 1.80 169 GLY H 169 GLY QA 1.80 170 ALA H 167 ILE HA 1.80 169 GLY H 170 ALA HA 1.80 170 ALA H 169 GLY QA 1.80 169 GLY H 170 ALA H 1.80 170 ALA H 170 ALA HA 1.80 170 ALA H 170 ALA QB 1.80 171 VAL H 169 GLY QA 1.80 171 VAL H 170 ALA HA 1.80 171 VAL H 170 ALA QB 1.80 171 VAL H 170 ALA H 1.80 171 VAL H 171 VAL HA 1.80 171 VAL H 171 VAL HB 1.80 171 VAL H 171 VAL QG1 1.80 171 VAL H 171 VAL QG1 1.80 172 ALA H 169 GLY QA 1.80 172 ALA H 171 VAL HA 1.80 172 ALA H 171 VAL HB 1.80 172 ALA H 171 VAL QG1 1.80 172 ALA H 171 VAL QG1 1.80 172 ALA H 171 VAL H 1.80 171 VAL H 172 ALA H 1.80 172 ALA H 172 ALA HA 1.80 172 ALA H 172 ALA QB 1.80 170 ALA H 173 ALA QB 1.80 172 ALA H 173 ALA H 1.80 173 ALA H 173 ALA HA 1.80 173 ALA H 173 ALA QB 1.80 174 CYS H 173 ALA QB 1.80 174 CYS H 174 CYS HA 1.80 174 CYS H 174 CYS HB2 1.80 174 CYS H 174 CYS HB3 1.80 174 CYS H 175 GLY HA3 1.80 175 GLY H 174 CYS HA 1.80 175 GLY H 174 CYS HB2 1.80 174 CYS H 175 GLY H 1.80 175 GLY H 174 CYS H 1.80 175 GLY H 175 GLY HA3 1.80 175 GLY H 175 GLY HA2 1.80 176 GLY H 171 VAL QG1 1.80 176 GLY H 174 CYS HB2 1.80 176 GLY H 175 GLY HA3 1.80 176 GLY H 175 GLY HA2 1.80 176 GLY H 175 GLY H 1.80 176 GLY H 176 GLY HA3 1.80 176 GLY H 176 GLY HA2 1.80 177 ILE H 176 GLY HA3 1.80 177 ILE H 176 GLY HA2 1.80 177 ILE H 177 ILE HB 1.80 177 ILE H 177 ILE HG12 1.80 177 ILE H 177 ILE HG13 1.80 178 ASP H 177 ILE HA 1.80 178 ASP H 178 ASP QB 1.80 179 LEU H 177 ILE HA 1.80 179 LEU H 179 LEU HA 1.80 179 LEU H 179 LEU QB 1.80 179 LEU H 179 LEU QD1 1.80 179 LEU H 179 LEU HG 1.80 179 LEU H 181 CYS HA 1.80 181 CYS H 181 CYS HA 1.80 181 CYS H 181 CYS QB 1.80 174 CYS H 182 VAL QG1 1.80 178 ASP H 182 VAL QG1 1.80 182 VAL H 179 LEU HA 1.80 182 VAL H 181 CYS HA 1.80 182 VAL H 181 CYS QB 1.80 182 VAL H 181 CYS H 1.80 181 CYS H 182 VAL H 1.80 182 VAL H 182 VAL HA 1.80 182 VAL H 182 VAL HB 1.80 182 VAL H 182 VAL QG1 1.80 182 VAL H 182 VAL QG1 1.80 183 LEU H 179 LEU HA 1.80 183 LEU H 181 CYS HA 1.80 183 LEU H 182 VAL HA 1.80 183 LEU H 182 VAL HB 1.80 183 LEU H 182 VAL QG1 1.80 182 VAL H 183 LEU H 1.80 183 LEU H 182 VAL H 1.80 183 LEU H 183 LEU HA 1.80 183 LEU H 183 LEU QB 1.80 183 LEU H 183 LEU QD1 1.80 183 LEU H 183 LEU QD1 1.80 183 LEU H 183 LEU HG 1.80 184 ALA H 183 LEU HA 1.80 184 ALA H 183 LEU HG 1.80 184 ALA H 183 LEU H 1.80 183 LEU H 184 ALA H 1.80 184 ALA H 184 ALA HA 1.80 184 ALA H 184 ALA QB 1.80 185 ALA H 182 VAL HA 1.80 185 ALA H 183 LEU H 1.80 185 ALA H 184 ALA HA 1.80 185 ALA H 184 ALA H 1.80 185 ALA H 185 ALA HA 1.80 185 ALA H 185 ALA QB 1.80 167 ILE H 186 LEU QD1 1.80 185 ALA H 186 LEU H 1.80 186 LEU H 185 ALA H 1.80 186 LEU H 186 LEU HA 1.80 186 LEU H 186 LEU QB 1.80 186 LEU H 186 LEU QD1 1.80 186 LEU H 186 LEU QD1 1.80 187 LYS H 186 LEU HA 1.80 187 LYS H 186 LEU H 1.80 186 LEU H 187 LYS H 1.80 187 LYS H 187 LYS HA 1.80 187 LYS H 187 LYS HB2 1.80 187 LYS H 187 LYS HB3 1.80 187 LYS H 187 LYS HG2 1.80 187 LYS H 187 LYS HG3 1.80 195 CYS H 192 CYS HA 1.80 195 CYS H 194 SER QB 1.80 195 CYS H 195 CYS HA 1.80 195 CYS H 195 CYS QB 1.80 196 PHE H 167 ILE QG2 1.80 196 PHE H 186 LEU QD1 1.80 196 PHE H 193 ALA HA 1.80 196 PHE H 195 CYS HA 1.80 196 PHE H 195 CYS QB 1.80 196 PHE H 195 CYS H 1.80 195 CYS H 196 PHE H 1.80 196 PHE H 196 PHE HA 1.80 196 PHE H 196 PHE QB 1.80 197 CYS H 179 LEU QD1 1.80 197 CYS H 196 PHE QB 1.80 196 PHE H 197 CYS H 1.80 197 CYS H 196 PHE H 1.80 197 CYS H 197 CYS HA 1.80 197 CYS H 197 CYS HB2 1.80 197 CYS H 197 CYS HB3 1.80 198 GLU H 195 CYS HA 1.80 198 GLU H 197 CYS H 1.80 197 CYS H 198 GLU H 1.80 198 GLU H 198 GLU HA 1.80 198 GLU H 198 GLU HB2 1.80 198 GLU H 198 GLU HB3 1.80 198 GLU H 198 GLU QG 1.80 199 ASP H 198 GLU HA 1.80 199 ASP H 198 GLU QG 1.80 198 GLU H 199 ASP H 1.80 199 ASP H 198 GLU H 1.80 199 ASP H 199 ASP HA 1.80 199 ASP H 199 ASP QB 1.80 200 HIS H 198 GLU QG 1.80 199 ASP H 200 HIS H 1.80 200 HIS H 200 HIS HA 1.80 200 HIS H 200 HIS HB2 1.80 200 HIS H 200 HIS HB3 1.80 200 HIS H 201 CYS H 1.80 201 CYS H 200 HIS H 1.80 201 CYS H 201 CYS HA 1.80 201 CYS H 201 CYS QB 1.80 201 CYS H 202 HIS HA 1.80 202 HIS H 202 HIS HA 1.80 202 HIS H 202 HIS HB2 1.80 202 HIS H 202 HIS HB3 1.80 205 CYS H 179 LEU QD1 1.80 202 HIS H 205 CYS H 1.80 205 CYS H 202 HIS H 1.80 205 CYS H 205 CYS HA 1.80 205 CYS H 205 CYS HB2 1.80 205 CYS H 205 CYS HB3 1.80 206 LYS H 179 LEU QD1 1.80 202 HIS H 206 LYS H 1.80 206 LYS H 205 CYS HB2 1.80 206 LYS H 205 CYS HB3 1.80 206 LYS H 205 CYS H 1.80 205 CYS H 206 LYS H 1.80 206 LYS H 206 LYS HA 1.80 206 LYS H 206 LYS QB 1.80 206 LYS H 206 LYS QG 1.80 207 ASP H 204 VAL HA 1.80 207 ASP H 206 LYS QB 1.80 207 ASP H 206 LYS QG 1.80 207 ASP H 206 LYS H 1.80 206 LYS H 207 ASP H 1.80 207 ASP H 207 ASP HA 1.80 207 ASP H 207 ASP HB2 1.80 208 LEU H 207 ASP HB3 1.80 207 ASP H 208 LEU H 1.80 208 LEU H 207 ASP H 1.80 208 LEU H 208 LEU HA 1.80 208 LEU H 208 LEU QB 1.80 208 LEU H 208 LEU QD1 1.80 208 LEU H 208 LEU HG 1.80 209 HIS H 208 LEU QB 1.80 208 LEU H 209 HIS H 1.80 209 HIS H 208 LEU H 1.80 209 HIS H 209 HIS HA 1.80 209 HIS H 209 HIS QB 1.80 209 HIS H 210 LEU QD1 1.80 210 LEU H 210 LEU HA 1.80 210 LEU H 210 LEU HB2 1.80 210 LEU H 210 LEU HB3 1.80 210 LEU H 210 LEU QD1 1.80 210 LEU H 210 LEU QD1 1.80 210 LEU H 210 LEU HG 1.80 210 LEU H 211 CYS H 1.80 211 CYS H 211 CYS HA 1.80 211 CYS H 211 CYS HB2 1.80 211 CYS H 211 CYS HB3 1.80 157 VAL HA 160 LYS QB 1.80 164 ALA QB 161 VAL HA 1.80 163 CYS QB 167 ILE QG2 1.80 164 ALA HA 167 ILE HB 1.80 167 ILE HA 170 ALA QB 1.80 168 ALA HA 171 VAL HB 1.80 172 ALA QB 169 GLY QA 1.80 170 ALA HA 173 ALA QB 1.80 182 VAL HA 170 ALA QB 1.80 182 VAL QG1 170 ALA QB 1.80 182 VAL QG1 171 VAL QG1 1.80 179 LEU QD1 183 LEU HA 1.80 182 VAL HA 185 ALA QB 1.80 186 LEU QD1 167 ILE HA 1.80 186 LEU QD1 170 ALA QB 1.80 186 LEU QD1 170 ALA QB 1.80 186 LEU QD1 179 LEU QD1 1.80 182 VAL QG1 186 LEU QB 1.80 182 VAL QG1 186 LEU QD1 1.80 186 LEU QD1 183 LEU HA 1.80 186 LEU QD1 187 LYS HA 1.80 186 LEU QD1 192 CYS HB2 1.80 186 LEU QD1 192 CYS HB3 1.80 195 CYS QB 167 ILE QG2 1.80 196 PHE QB 167 ILE QD1 1.80 167 ILE HG12 196 PHE QE 1.80 167 ILE HG12 196 PHE HZ 1.80 177 ILE QD1 196 PHE QD 1.80 177 ILE QD1 196 PHE HZ 1.80 179 LEU QD1 196 PHE QD 1.80 179 LEU QD1 196 PHE QE 1.80 179 LEU HA 196 PHE HZ 1.80 179 LEU QD1 196 PHE HZ 1.80 182 VAL QG1 196 PHE QD 1.80 182 VAL QG2 196 PHE QE 1.80 182 VAL QG2 196 PHE HZ 1.80 186 LEU QD1 196 PHE HB2 1.80 200 HIS HD2 196 PHE HZ 1.80 200 HIS HD1 196 PHE HZ 0.00 198 GLU HB2 200 HIS HD2 1.80 198 GLU HB2 200 HIS HD1 0.00 181 CYS HA 204 VAL QG1 1.80 204 VAL QG1 183 LEU QD1 1.80 207 ASP HB2 204 VAL HA 1.80 207 ASP HB3 204 VAL HA 1.80 205 CYS HA 210 LEU QD1 1.80 211 CYS HB2 197 CYS HB3 1.80 211 CYS HB3 197 CYS HB3 1.80 198 GLU HA 211 CYS HB2 1.80 198 GLU HA 211 CYS HB3 1.80 8 LEU H 8 LEU HA 1.80 8 LEU H 8 LEU QB 1.80 8 LEU H 8 LEU HG 1.80 9 LYS H 8 LEU HG 1.80 9 LYS H 9 LYS HA 1.80 9 LYS H 9 LYS HB2 1.80 9 LYS H 9 LYS HB3 1.80 9 LYS H 9 LYS QG 1.80 10 LYS H 8 LEU HG 1.80 10 LYS H 9 LYS HA 1.80 10 LYS H 9 LYS HB3 1.80 9 LYS H 10 LYS H 1.80 10 LYS H 9 LYS H 1.80 10 LYS H 10 LYS HA 1.80 10 LYS H 10 LYS QB 1.80 11 VAL H 8 LEU HA 1.80 11 VAL H 10 LYS QB 1.80 10 LYS H 11 VAL H 1.80 11 VAL H 10 LYS H 1.80 11 VAL H 11 VAL HA 1.80 11 VAL H 11 VAL HB 1.80 11 VAL H 11 VAL QG1 1.80 11 VAL H 11 VAL QG1 1.80 12 ALA H 9 LYS HA 1.80 12 ALA H 11 VAL HA 1.80 12 ALA H 11 VAL HB 1.80 12 ALA H 11 VAL QG1 1.80 12 ALA H 11 VAL QG1 1.80 12 ALA H 11 VAL H 1.80 11 VAL H 12 ALA H 1.80 12 ALA H 12 ALA HA 1.80 12 ALA H 12 ALA QB 1.80 13 CYS H 10 LYS HA 1.80 13 CYS H 12 ALA HA 1.80 12 ALA H 13 CYS H 1.80 13 CYS H 12 ALA H 1.80 13 CYS H 13 CYS QB 1.80 14 ALA H 12 ALA HA 1.80 14 ALA H 12 ALA HA 1.80 13 CYS H 14 ALA QB 1.80 14 ALA H 13 CYS HA 1.80 14 ALA H 13 CYS QB 1.80 14 ALA H 13 CYS H 1.80 13 CYS H 14 ALA H 1.80 14 ALA H 14 ALA HA 1.80 14 ALA H 14 ALA QB 1.80 16 ALA H 13 CYS HA 1.80 16 ALA H 16 ALA HA 1.80 16 ALA H 16 ALA QB 1.80 17 ILE H 16 ALA QB 1.80 17 ILE H 17 ILE HA 1.80 17 ILE H 17 ILE HB 1.80 17 ILE H 17 ILE QD1 1.80 17 ILE H 17 ILE HG12 1.80 17 ILE H 17 ILE QG2 1.80 18 ALA H 15 ALA HA 1.80 17 ILE H 18 ALA HA 1.80 18 ALA H 17 ILE HA 1.80 18 ALA H 17 ILE HB 1.80 18 ALA H 17 ILE HG12 1.80 18 ALA H 17 ILE H 1.80 17 ILE H 18 ALA H 1.80 18 ALA H 18 ALA HA 1.80 18 ALA H 18 ALA QB 1.80 19 GLY H 18 ALA QB 1.80 19 GLY H 18 ALA H 1.80 19 GLY H 19 GLY QA 1.80 20 ALA H 17 ILE HA 1.80 19 GLY H 20 ALA HA 1.80 20 ALA H 19 GLY QA 1.80 19 GLY H 20 ALA H 1.80 20 ALA H 20 ALA HA 1.80 20 ALA H 20 ALA QB 1.80 21 VAL H 19 GLY QA 1.80 21 VAL H 20 ALA HA 1.80 21 VAL H 20 ALA QB 1.80 21 VAL H 20 ALA H 1.80 21 VAL H 21 VAL HA 1.80 21 VAL H 21 VAL HB 1.80 21 VAL H 21 VAL QG1 1.80 21 VAL H 21 VAL QG1 1.80 22 ALA H 19 GLY QA 1.80 22 ALA H 21 VAL HA 1.80 22 ALA H 21 VAL HB 1.80 22 ALA H 21 VAL QG1 1.80 22 ALA H 21 VAL QG1 1.80 22 ALA H 21 VAL H 1.80 21 VAL H 22 ALA H 1.80 22 ALA H 22 ALA HA 1.80 22 ALA H 22 ALA QB 1.80 20 ALA H 23 ALA QB 1.80 22 ALA H 23 ALA H 1.80 23 ALA H 23 ALA HA 1.80 23 ALA H 23 ALA QB 1.80 24 CYS H 23 ALA QB 1.80 24 CYS H 24 CYS HA 1.80 24 CYS H 24 CYS HB2 1.80 24 CYS H 24 CYS HB3 1.80 24 CYS H 25 GLY HA3 1.80 25 GLY H 24 CYS HA 1.80 25 GLY H 24 CYS HB2 1.80 24 CYS H 25 GLY H 1.80 25 GLY H 24 CYS H 1.80 25 GLY H 25 GLY HA3 1.80 25 GLY H 25 GLY HA2 1.80 26 GLY H 21 VAL QG1 1.80 26 GLY H 24 CYS HB2 1.80 26 GLY H 25 GLY HA3 1.80 26 GLY H 25 GLY HA2 1.80 26 GLY H 25 GLY H 1.80 26 GLY H 26 GLY HA3 1.80 26 GLY H 26 GLY HA2 1.80 27 ILE H 26 GLY HA3 1.80 27 ILE H 26 GLY HA2 1.80 27 ILE H 27 ILE HB 1.80 27 ILE H 27 ILE HG12 1.80 27 ILE H 27 ILE HG13 1.80 28 ASP H 27 ILE HA 1.80 28 ASP H 28 ASP QB 1.80 29 LEU H 27 ILE HA 1.80 29 LEU H 29 LEU HA 1.80 29 LEU H 29 LEU QB 1.80 29 LEU H 29 LEU QD1 1.80 29 LEU H 29 LEU HG 1.80 29 LEU H 31 CYS HA 1.80 31 CYS H 31 CYS HA 1.80 31 CYS H 31 CYS QB 1.80 24 CYS H 32 VAL QG1 1.80 28 ASP H 32 VAL QG1 1.80 32 VAL H 29 LEU HA 1.80 32 VAL H 31 CYS HA 1.80 32 VAL H 31 CYS QB 1.80 32 VAL H 31 CYS H 1.80 31 CYS H 32 VAL H 1.80 32 VAL H 32 VAL HA 1.80 32 VAL H 32 VAL HB 1.80 32 VAL H 32 VAL QG1 1.80 32 VAL H 32 VAL QG1 1.80 33 LEU H 29 LEU HA 1.80 33 LEU H 31 CYS HA 1.80 33 LEU H 32 VAL HA 1.80 33 LEU H 32 VAL HB 1.80 33 LEU H 32 VAL QG1 1.80 32 VAL H 33 LEU H 1.80 33 LEU H 32 VAL H 1.80 33 LEU H 33 LEU HA 1.80 33 LEU H 33 LEU QB 1.80 33 LEU H 33 LEU QD1 1.80 33 LEU H 33 LEU QD1 1.80 33 LEU H 33 LEU HG 1.80 34 ALA H 33 LEU HA 1.80 34 ALA H 33 LEU HG 1.80 34 ALA H 33 LEU H 1.80 33 LEU H 34 ALA H 1.80 34 ALA H 34 ALA HA 1.80 34 ALA H 34 ALA QB 1.80 35 ALA H 32 VAL HA 1.80 35 ALA H 33 LEU H 1.80 35 ALA H 34 ALA HA 1.80 35 ALA H 34 ALA H 1.80 35 ALA H 35 ALA HA 1.80 35 ALA H 35 ALA QB 1.80 17 ILE H 36 LEU QD1 1.80 35 ALA H 36 LEU H 1.80 36 LEU H 35 ALA H 1.80 36 LEU H 36 LEU HA 1.80 36 LEU H 36 LEU QB 1.80 36 LEU H 36 LEU QD1 1.80 36 LEU H 36 LEU QD1 1.80 37 LYS H 36 LEU HA 1.80 37 LYS H 36 LEU H 1.80 36 LEU H 37 LYS H 1.80 37 LYS H 37 LYS HA 1.80 37 LYS H 37 LYS HB2 1.80 37 LYS H 37 LYS HB3 1.80 37 LYS H 37 LYS HG2 1.80 37 LYS H 37 LYS HG3 1.80 45 CYS H 42 CYS HA 1.80 45 CYS H 44 SER QB 1.80 45 CYS H 45 CYS HA 1.80 45 CYS H 45 CYS QB 1.80 46 PHE H 17 ILE QG2 1.80 46 PHE H 36 LEU QD1 1.80 46 PHE H 43 ALA HA 1.80 46 PHE H 45 CYS HA 1.80 46 PHE H 45 CYS QB 1.80 46 PHE H 45 CYS H 1.80 45 CYS H 46 PHE H 1.80 46 PHE H 46 PHE HA 1.80 46 PHE H 46 PHE QB 1.80 47 CYS H 29 LEU QD1 1.80 47 CYS H 46 PHE QB 1.80 46 PHE H 47 CYS H 1.80 47 CYS H 46 PHE H 1.80 47 CYS H 47 CYS HA 1.80 47 CYS H 47 CYS HB2 1.80 47 CYS H 47 CYS HB3 1.80 48 GLU H 45 CYS HA 1.80 48 GLU H 47 CYS H 1.80 47 CYS H 48 GLU H 1.80 48 GLU H 48 GLU HA 1.80 48 GLU H 48 GLU HB2 1.80 48 GLU H 48 GLU HB3 1.80 48 GLU H 48 GLU QG 1.80 49 ASP H 48 GLU HA 1.80 49 ASP H 48 GLU QG 1.80 48 GLU H 49 ASP H 1.80 49 ASP H 48 GLU H 1.80 49 ASP H 49 ASP HA 1.80 49 ASP H 49 ASP QB 1.80 50 HIS H 48 GLU QG 1.80 49 ASP H 50 HIS H 1.80 50 HIS H 50 HIS HA 1.80 50 HIS H 50 HIS HB2 1.80 50 HIS H 50 HIS HB3 1.80 50 HIS H 51 CYS H 1.80 51 CYS H 50 HIS H 1.80 51 CYS H 51 CYS HA 1.80 51 CYS H 51 CYS QB 1.80 51 CYS H 52 HIS HA 1.80 52 HIS H 52 HIS HA 1.80 52 HIS H 52 HIS HB2 1.80 52 HIS H 52 HIS HB3 1.80 55 CYS H 29 LEU QD1 1.80 52 HIS H 55 CYS H 1.80 55 CYS H 52 HIS H 1.80 55 CYS H 55 CYS HA 1.80 55 CYS H 55 CYS HB2 1.80 55 CYS H 55 CYS HB3 1.80 56 LYS H 29 LEU QD1 1.80 52 HIS H 56 LYS H 1.80 56 LYS H 55 CYS HB2 1.80 56 LYS H 55 CYS HB3 1.80 56 LYS H 55 CYS H 1.80 55 CYS H 56 LYS H 1.80 56 LYS H 56 LYS HA 1.80 56 LYS H 56 LYS QB 1.80 56 LYS H 56 LYS QG 1.80 57 ASP H 54 VAL HA 1.80 57 ASP H 56 LYS QB 1.80 57 ASP H 56 LYS QG 1.80 57 ASP H 56 LYS H 1.80 56 LYS H 57 ASP H 1.80 57 ASP H 57 ASP HA 1.80 57 ASP H 57 ASP HB2 1.80 58 LEU H 57 ASP HB3 1.80 57 ASP H 58 LEU H 1.80 58 LEU H 57 ASP H 1.80 58 LEU H 58 LEU HA 1.80 58 LEU H 58 LEU QB 1.80 58 LEU H 58 LEU QD1 1.80 58 LEU H 58 LEU HG 1.80 59 HIS H 58 LEU HB2 1.80 58 LEU H 59 HIS H 1.80 59 HIS H 58 LEU H 1.80 59 HIS H 59 HIS HA 1.80 59 HIS H 59 HIS QB 1.80 59 HIS H 60 LEU QD1 1.80 60 LEU H 60 LEU HA 1.80 60 LEU H 60 LEU HB2 1.80 60 LEU H 60 LEU HB3 1.80 60 LEU H 60 LEU QD1 1.80 60 LEU H 60 LEU QD1 1.80 60 LEU H 60 LEU HG 1.80 60 LEU H 61 CYS H 1.80 61 CYS H 61 CYS HA 1.80 61 CYS H 61 CYS HB2 1.80 61 CYS H 61 CYS HB3 1.80 7 VAL HA 10 LYS QB 1.80 14 ALA QB 11 VAL HA 1.80 13 CYS QB 17 ILE QG2 1.80 14 ALA HA 17 ILE HB 1.80 17 ILE HA 20 ALA QB 1.80 18 ALA HA 21 VAL HB 1.80 22 ALA QB 19 GLY HA3 1.80 20 ALA HA 23 ALA QB 1.80 32 VAL HA 20 ALA QB 1.80 32 VAL QG1 20 ALA QB 1.80 32 VAL QG1 21 VAL QG1 1.80 29 LEU QD1 33 LEU HA 1.80 32 VAL HA 35 ALA QB 1.80 36 LEU QD1 17 ILE HA 1.80 36 LEU QD1 20 ALA QB 1.80 36 LEU QD1 20 ALA QB 1.80 36 LEU QD1 29 LEU QD1 1.80 32 VAL QG1 36 LEU QB 1.80 32 VAL QG1 36 LEU QD1 1.80 36 LEU QD1 33 LEU HA 1.80 36 LEU QD1 37 LYS HA 1.80 36 LEU QD1 42 CYS HB2 1.80 36 LEU QD1 42 CYS HB3 1.80 45 CYS QB 17 ILE QG2 1.80 46 PHE QB 17 ILE QD1 1.80 17 ILE HG12 46 PHE QE 1.80 17 ILE HG12 46 PHE HZ 1.80 27 ILE QD1 46 PHE QD 1.80 27 ILE QD1 46 PHE HZ 1.80 29 LEU QD1 46 PHE QD 1.80 29 LEU QD1 46 PHE QE 1.80 29 LEU HA 46 PHE HZ 1.80 29 LEU QD1 46 PHE HZ 1.80 32 VAL QG1 46 PHE QD 1.80 32 VAL QG2 46 PHE QE 1.80 32 VAL QG2 46 PHE HZ 1.80 36 LEU QD1 46 PHE HB2 1.80 50 HIS HD2 46 PHE HZ 1.80 50 HIS HD1 46 PHE HZ 0.00 48 GLU HB2 50 HIS HD2 1.80 48 GLU HB2 50 HIS HD1 0.00 31 CYS HA 54 VAL QG1 1.80 54 VAL QG1 33 LEU QD1 1.80 57 ASP HB2 54 VAL HA 1.80 57 ASP HB3 54 VAL HA 1.80 55 CYS HA 60 LEU QD1 1.80 61 CYS HB2 47 CYS HB3 1.80 61 CYS HB3 47 CYS HB3 1.80 48 GLU HA 61 CYS HB2 1.80 48 GLU HA 61 CYS HB3 1.80
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