NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
653303 |
6l8v   |
cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
9 THR QG2 198 VAL QG2 3.00 159 THR QG2 48 VAL QG2 3.00 13 SER H 198 VAL QG1 2.50 163 SER H 48 VAL QG1 2.50 13 SER H 198 VAL QG2 2.50 163 SER H 48 VAL QG2 2.50 16 LEU QD1 182 MET QE 2.50 166 LEU QD1 32 MET QE 2.50 19 ILE QG2 215 ALA QB 2.50 169 ILE QG2 65 ALA QB 2.50 19 ILE QG2 173 LEU QD1 2.50 169 ILE QG2 23 LEU QD1 2.50 20 GLY H 212 ARG QD 2.50 170 GLY H 62 ARG QD 2.50 20 GLY H 215 ALA QB 3.50 170 GLY H 65 ALA QB 3.50 21 ASP H 212 ARG QG 2.50 171 ASP H 62 ARG QG 2.50 23 LEU QD1 169 ILE QG2 2.50 173 LEU QD1 19 ILE QG2 2.50 29 LEU QD2 166 LEU QD1 2.20 179 LEU QD2 16 LEU QD1 2.20 29 LEU QD2 166 LEU QD2 2.00 179 LEU QD2 16 LEU QD2 2.00 33 ILE H 162 LEU QD1 2.50 183 ILE H 12 LEU QD1 2.50 33 ILE H 162 LEU QD2 2.50 183 ILE H 12 LEU QD2 2.50 33 ILE QG2 162 LEU QD2 2.00 183 ILE QG2 12 LEU QD2 2.00 33 ILE QG2 166 LEU QD1 2.00 183 ILE QG2 16 LEU QD1 2.00 47 ARG H 159 THR QG2 3.00 197 ARG H 9 THR QG2 3.00 48 VAL QG2 163 SER H 3.00 48 VAL QG1 163 SER H 0.00 198 VAL QG2 13 SER H 3.00 198 VAL QG1 13 SER H 0.00 48 VAL H 159 THR QG2 2.00 198 VAL H 9 THR QG2 2.00 60 TRP HE1 222 LYS HA 2.50 210 TRP HE1 72 LYS HA 2.50 60 TRP HE1 225 LEU QD1 2.50 210 TRP HE1 75 LEU QD1 2.50 64 VAL H 214 VAL QG1 2.50 214 VAL H 64 VAL QG1 2.50 64 VAL QG2 218 TYR QB 2.00 214 VAL QG2 68 TYR QB 2.00 65 ALA H 214 VAL QG1 2.70 215 ALA H 64 VAL QG1 2.70 65 ALA QB 166 LEU QD2 3.00 215 ALA QB 16 LEU QD2 3.00 65 ALA QB 170 GLY QA 3.50 215 ALA QB 20 GLY QA 3.50 67 PHE H 214 VAL QG2 3.00 217 PHE H 64 VAL QG2 3.00 68 TYR H 214 VAL QG2 2.00 218 TYR H 64 VAL QG2 2.00 71 SER H 210 TRP HE1 3.00 221 SER H 60 TRP HE1 3.00 75 LEU QD2 210 TRP HE1 3.00 225 LEU QD2 60 TRP HE1 3.00 6 ASP H 5 MET HA 3.00 156 ASP H 155 MET HA 3.00 6 ASP H 5 MET QE 3.50 156 ASP H 155 MET QE 3.50 6 ASP H 7 ALA HA 3.50 156 ASP H 157 ALA HA 3.50 6 ASP H 7 ALA QB 3.50 156 ASP H 157 ALA QB 3.50 7 ALA QB 6 ASP HA 3.00 157 ALA QB 156 ASP HA 3.00 7 ALA QB 6 ASP QB 3.90 157 ALA QB 156 ASP QB 3.90 7 ALA QB 11 LYS QB 3.50 157 ALA QB 161 LYS QB 3.50 7 ALA QB 5 MET HA 3.00 157 ALA QB 155 MET HA 3.00 7 ALA QB 11 LYS H 3.50 157 ALA QB 161 LYS H 3.50 7 ALA H 10 LYS QB 3.50 157 ALA H 160 LYS QB 3.50 8 SER H 7 ALA H 2.20 158 SER H 157 ALA H 2.20 8 SER H 8 SER QB 2.20 158 SER H 158 SER QB 2.20 8 SER H 9 THR H 2.20 158 SER H 159 THR H 2.20 8 SER H 10 LYS H 3.50 158 SER H 160 LYS H 3.50 8 SER H 7 ALA QB 3.10 158 SER H 157 ALA QB 3.10 9 THR H 8 SER H 2.20 159 THR H 158 SER H 2.20 9 THR H 8 SER QB 2.90 159 THR H 158 SER QB 2.90 9 THR H 10 LYS H 2.00 159 THR H 160 LYS H 2.00 9 THR H 10 LYS QB 4.00 159 THR H 160 LYS QB 4.00 9 THR QG2 10 LYS H 3.50 159 THR QG2 160 LYS H 3.50 10 LYS H 9 THR H 2.00 160 LYS H 159 THR H 2.00 10 LYS H 8 SER H 3.50 160 LYS H 158 SER H 3.50 10 LYS H 9 THR HA 3.00 160 LYS H 159 THR HA 3.00 10 LYS H 9 THR QG2 3.00 10 LYS H 9 THR HG1 0.00 160 LYS H 159 THR QG2 3.00 160 LYS H 159 THR HG1 0.00 11 LYS H 9 THR H 3.50 161 LYS H 159 THR H 3.50 11 LYS H 8 SER HA 3.10 161 LYS H 158 SER HA 3.10 11 LYS H 11 LYS QB 2.10 161 LYS H 161 LYS QB 2.10 11 LYS H 12 LEU H 2.50 161 LYS H 162 LEU H 2.50 11 LYS H 13 SER H 3.50 161 LYS H 163 SER H 3.50 12 LEU H 12 LEU HA 2.00 162 LEU H 162 LEU HA 2.00 12 LEU H 12 LEU QB 1.90 162 LEU H 162 LEU QB 1.90 12 LEU H 11 LYS H 2.00 162 LEU H 161 LYS H 2.00 12 LEU H 13 SER H 2.00 162 LEU H 163 SER H 2.00 12 LEU H 9 THR HA 3.00 162 LEU H 159 THR HA 3.00 12 LEU H 11 LYS QG 3.50 162 LEU H 161 LYS QG 3.50 12 LEU H 14 GLU H 3.50 162 LEU H 164 GLU H 3.50 13 SER H 12 LEU H 2.00 163 SER H 162 LEU H 2.00 13 SER H 12 LEU QB 1.90 163 SER H 162 LEU QB 1.90 13 SER H 14 GLU H 2.00 163 SER H 164 GLU H 2.00 13 SER H 10 LYS HA 3.10 163 SER H 160 LYS HA 3.10 13 SER H 12 LEU HG 3.50 163 SER H 162 LEU HG 3.50 13 SER H 14 GLU QB 3.50 163 SER H 164 GLU QB 3.50 14 GLU H 13 SER H 2.00 164 GLU H 163 SER H 2.00 14 GLU H 15 SER H 2.00 164 GLU H 165 SER H 2.00 14 GLU H 11 LYS HA 2.50 164 GLU H 161 LYS HA 2.50 14 GLU H 14 GLU HA 2.00 164 GLU H 164 GLU HA 2.00 14 GLU H 11 LYS QD 3.50 164 GLU H 161 LYS QD 3.50 15 SER H 14 GLU H 2.00 15 SER H 16 LEU H 2.00 165 SER H 164 GLU H 2.00 165 SER H 166 LEU H 2.00 15 SER H 12 LEU HA 3.50 165 SER H 162 LEU HA 3.50 15 SER H 11 LYS QD 3.50 165 SER H 161 LYS QD 3.50 15 SER H 14 GLU QB 2.50 165 SER H 164 GLU QB 2.50 15 SER H 14 GLU QG 3.50 165 SER H 164 GLU QG 3.50 16 LEU H 15 SER H 2.00 166 LEU H 165 SER H 2.00 16 LEU H 13 SER HA 3.00 166 LEU H 163 SER HA 3.00 16 LEU H 15 SER QB 2.50 166 LEU H 165 SER QB 2.50 16 LEU H 16 LEU HA 2.00 166 LEU H 166 LEU HA 2.00 16 LEU H 16 LEU QB 1.80 166 LEU H 166 LEU QB 1.80 16 LEU H 16 LEU HG 2.10 166 LEU H 166 LEU HG 2.10 17 LYS H 17 LYS QB 2.10 167 LYS H 167 LYS QB 2.10 17 LYS H 14 GLU HA 3.00 167 LYS H 164 GLU HA 3.00 18 ARG H 19 ILE H 2.00 168 ARG H 169 ILE H 2.00 18 ARG H 15 SER HA 3.00 168 ARG H 165 SER HA 3.00 18 ARG H 18 ARG QB 2.10 168 ARG H 168 ARG QB 2.10 19 ILE H 16 LEU HA 3.00 169 ILE H 166 LEU HA 3.00 19 ILE H 19 ILE HB 1.70 169 ILE H 169 ILE HB 1.70 20 GLY H 19 ILE QG2 2.50 170 GLY H 169 ILE QG2 2.50 20 GLY H 19 ILE HB 2.50 170 GLY H 169 ILE HB 2.50 20 GLY H 19 ILE H 2.50 170 GLY H 169 ILE H 2.50 20 GLY H 21 ASP H 2.50 170 GLY H 171 ASP H 2.50 21 ASP H 22 GLU H 2.00 171 ASP H 172 GLU H 2.00 171 ASP H 170 GLY H 2.00 21 ASP H 20 GLY H 2.00 21 ASP H 23 LEU H 3.50 171 ASP H 173 LEU H 3.50 21 ASP H 18 ARG HA 2.50 171 ASP H 168 ARG HA 2.50 21 ASP H 21 ASP HA 2.00 171 ASP H 171 ASP HA 2.00 21 ASP H 20 GLY QA 2.50 171 ASP H 170 GLY QA 2.50 22 GLU H 23 LEU H 2.50 172 GLU H 173 LEU H 2.50 22 GLU H 19 ILE HA 3.00 172 GLU H 169 ILE HA 3.00 23 LEU H 22 GLU H 2.50 173 LEU H 172 GLU H 2.50 23 LEU H 24 ASP QB 3.50 173 LEU H 174 ASP QB 3.50 23 LEU QD1 29 LEU QD1 2.50 23 LEU QD1 68 TYR QD 3.00 23 LEU QD2 68 TYR QE 3.00 173 LEU QD1 179 LEU QD1 2.50 173 LEU QD1 218 TYR QD 3.00 173 LEU QD2 218 TYR QE 3.00 24 ASP H 21 ASP HA 3.00 174 ASP H 171 ASP HA 3.00 24 ASP H 23 LEU HA 3.00 174 ASP H 173 LEU HA 3.00 24 ASP H 23 LEU QD2 3.50 24 ASP H 23 LEU QD1 0.00 174 ASP H 173 LEU QD2 3.50 174 ASP H 173 LEU QD1 0.00 24 ASP H 23 LEU HG 3.50 174 ASP H 173 LEU HG 3.50 24 ASP H 23 LEU QB 2.50 174 ASP H 173 LEU QB 2.50 25 SER H 24 ASP QB 2.50 25 SER H 26 ASN QB 3.50 25 SER H 26 ASN H 2.50 175 SER H 174 ASP QB 2.50 175 SER H 176 ASN QB 3.50 175 SER H 176 ASN H 2.50 26 ASN H 25 SER QB 2.50 26 ASN H 25 SER H 2.50 26 ASN H 27 MET H 3.00 176 ASN H 175 SER QB 2.50 176 ASN H 175 SER H 2.50 176 ASN H 177 MET H 3.00 27 MET H 26 ASN HA 1.50 27 MET H 27 MET HA 2.50 177 MET H 176 ASN HA 1.50 177 MET H 177 MET HA 2.50 28 GLU H 27 MET H 2.00 178 GLU H 177 MET H 2.00 28 GLU H 26 ASN HA 3.50 28 GLU H 29 LEU H 2.50 178 GLU H 176 ASN HA 3.50 178 GLU H 179 LEU H 2.50 29 LEU H 28 GLU H 2.20 29 LEU H 28 GLU HA 3.10 29 LEU H 30 GLN H 2.10 179 LEU H 178 GLU H 2.20 179 LEU H 178 GLU HA 3.10 179 LEU H 180 GLN H 2.10 30 GLN H 29 LEU QD2 3.50 30 GLN H 29 LEU HG 3.50 30 GLN H 31 ARG H 2.50 180 GLN H 179 LEU QD2 3.50 180 GLN H 179 LEU HG 3.50 180 GLN H 181 ARG H 2.50 31 ARG H 32 MET H 2.50 181 ARG H 182 MET H 2.50 31 ARG H 30 GLN H 2.50 181 ARG H 180 GLN H 2.50 33 ILE H 34 ALA H 2.50 183 ILE H 184 ALA H 2.50 33 ILE QD1 69 PHE QE 2.50 183 ILE QD1 219 PHE QE 2.50 34 ALA H 33 ILE HA 3.50 34 ALA H 33 ILE H 2.50 34 ALA H 35 ALA H 2.50 34 ALA H 36 VAL H 3.50 184 ALA H 183 ILE HA 3.50 184 ALA H 183 ILE H 2.50 184 ALA H 185 ALA H 2.50 184 ALA H 186 VAL H 3.50 34 ALA QB 33 ILE HB 3.50 184 ALA QB 183 ILE HB 3.50 35 ALA H 36 VAL H 2.50 185 ALA H 186 VAL H 2.50 35 ALA H 34 ALA H 2.50 185 ALA H 184 ALA H 2.50 35 ALA H 34 ALA HA 3.00 185 ALA H 184 ALA HA 3.00 35 ALA H 36 VAL QG2 3.50 185 ALA H 186 VAL QG2 3.50 35 ALA H 33 ILE HB 4.00 185 ALA H 183 ILE HB 4.00 35 ALA QB 32 MET HA 2.50 185 ALA QB 182 MET HA 2.50 35 ALA QB 36 VAL H 2.50 185 ALA QB 186 VAL H 2.50 36 VAL H 35 ALA QB 3.50 186 VAL H 185 ALA QB 3.50 36 VAL H 35 ALA HA 3.50 186 VAL H 185 ALA HA 3.50 36 VAL H 37 ASP H 3.50 186 VAL H 187 ASP H 3.50 36 VAL H 35 ALA H 2.50 186 VAL H 185 ALA H 2.50 36 VAL QG1 73 LEU QD1 2.50 36 VAL QG1 73 LEU QD2 2.50 36 VAL QG2 73 LEU QD1 2.50 36 VAL QG2 73 LEU QD2 2.50 36 VAL QG1 35 ALA QB 3.50 186 VAL QG1 185 ALA QB 3.50 36 VAL QG2 35 ALA QB 3.50 186 VAL QG2 185 ALA QB 3.50 36 VAL QG2 37 ASP H 3.50 36 VAL QG1 37 ASP H 0.00 186 VAL QG2 187 ASP H 3.50 186 VAL QG1 187 ASP H 0.00 37 ASP H 36 VAL H 3.50 187 ASP H 186 VAL H 3.50 37 ASP H 36 VAL QG1 3.50 187 ASP H 186 VAL QG1 3.50 37 ASP H 36 VAL QG2 3.50 187 ASP H 186 VAL QG2 3.50 37 ASP H 35 ALA QB 3.50 187 ASP H 185 ALA QB 3.50 37 ASP H 36 VAL HB 3.50 187 ASP H 186 VAL HB 3.50 37 ASP H 38 THR HA 3.50 187 ASP H 188 THR HA 3.50 38 THR H 37 ASP QB 2.00 188 THR H 187 ASP QB 2.00 38 THR H 39 ASP H 2.50 188 THR H 189 ASP H 2.50 38 THR H 39 ASP QB 3.50 188 THR H 189 ASP QB 3.50 38 THR H 38 THR QG2 1.50 188 THR H 188 THR QG2 1.50 38 THR QG2 39 ASP H 3.50 188 THR QG2 189 ASP H 3.50 39 ASP H 38 THR H 2.50 189 ASP H 188 THR H 2.50 39 ASP H 38 THR QG2 3.50 189 ASP H 188 THR QG2 3.50 39 ASP H 38 THR HA 3.00 189 ASP H 188 THR HA 3.00 40 SER H 39 ASP QB 3.00 190 SER H 189 ASP QB 3.00 40 SER H 39 ASP HA 2.50 190 SER H 189 ASP HA 2.50 42 ARG H 43 GLU H 2.50 192 ARG H 193 GLU H 2.50 42 ARG H 40 SER HA 3.50 192 ARG H 190 SER HA 3.50 42 ARG H 42 ARG QG 1.70 192 ARG H 192 ARG QG 1.70 43 GLU H 42 ARG QB 3.00 193 GLU H 192 ARG QB 3.00 43 GLU H 42 ARG QD 3.00 193 GLU H 192 ARG QD 3.00 43 GLU H 42 ARG H 2.50 193 GLU H 192 ARG H 2.50 43 GLU H 44 VAL H 2.00 193 GLU H 194 VAL H 2.00 43 GLU H 43 GLU QB 2.30 193 GLU H 193 GLU QB 2.30 44 VAL QG2 73 LEU QD2 3.50 194 VAL QG2 223 LEU QD2 3.50 44 VAL QG1 36 VAL QG2 2.50 194 VAL QG1 186 VAL QG2 2.50 44 VAL QG2 36 VAL QG2 2.50 194 VAL QG2 186 VAL QG2 2.50 44 VAL QG1 36 VAL HA 2.50 194 VAL QG1 186 VAL HA 2.50 44 VAL QG2 36 VAL HA 2.50 194 VAL QG2 186 VAL HA 2.50 44 VAL QG1 45 PHE H 3.00 194 VAL QG1 195 PHE H 3.00 44 VAL QG2 45 PHE H 2.50 194 VAL QG2 195 PHE H 2.50 44 VAL QG2 45 PHE HD1 2.50 194 VAL QG2 195 PHE HD1 2.50 45 PHE H 46 PHE H 2.50 195 PHE H 196 PHE H 2.50 45 PHE H 44 VAL H 2.20 195 PHE H 194 VAL H 2.20 45 PHE H 44 VAL QG2 2.50 45 PHE H 44 VAL QG1 0.00 195 PHE H 194 VAL QG2 2.50 195 PHE H 194 VAL QG1 0.00 45 PHE H 44 VAL HB 3.00 195 PHE H 194 VAL HB 3.00 45 PHE H 46 PHE QB 3.50 195 PHE H 196 PHE QB 3.50 45 PHE H 44 VAL HA 3.00 195 PHE H 194 VAL HA 3.00 45 PHE H 73 LEU QD2 4.00 195 PHE H 223 LEU QD2 4.00 46 PHE H 45 PHE H 2.00 196 PHE H 195 PHE H 2.00 46 PHE H 42 ARG HA 3.00 196 PHE H 192 ARG HA 3.00 46 PHE H 43 GLU HA 3.00 196 PHE H 193 GLU HA 3.00 46 PHE H 45 PHE QB 2.50 196 PHE H 195 PHE QB 2.50 46 PHE H 47 ARG H 2.00 196 PHE H 197 ARG H 2.00 47 ARG H 48 VAL H 2.30 197 ARG H 198 VAL H 2.30 47 ARG H 46 PHE H 2.20 197 ARG H 196 PHE H 2.20 47 ARG H 48 VAL QG2 3.50 47 ARG H 48 VAL QG1 0.00 197 ARG H 198 VAL QG2 3.50 197 ARG H 198 VAL QG1 0.00 47 ARG H 44 VAL HA 2.80 197 ARG H 194 VAL HA 2.80 47 ARG H 49 ALA QB 4.00 197 ARG H 199 ALA QB 4.00 47 ARG H 46 PHE QB 2.80 197 ARG H 196 PHE QB 2.80 48 VAL H 47 ARG H 2.50 198 VAL H 197 ARG H 2.50 48 VAL H 47 ARG HA 3.00 198 VAL H 197 ARG HA 3.00 48 VAL H 45 PHE HA 3.20 198 VAL H 195 PHE HA 3.20 48 VAL H 49 ALA QB 4.50 198 VAL H 199 ALA QB 4.50 48 VAL QG2 45 PHE HE2 3.00 198 VAL QG2 195 PHE HE2 3.00 48 VAL QG2 49 ALA QB 3.00 198 VAL QG2 199 ALA QB 3.00 49 ALA H 48 VAL H 2.50 199 ALA H 198 VAL H 2.50 49 ALA H 50 ALA H 2.50 199 ALA H 200 ALA H 2.50 49 ALA H 51 ASP H 4.00 199 ALA H 201 ASP H 4.00 49 ALA H 46 PHE HA 3.00 199 ALA H 196 PHE HA 3.00 49 ALA H 48 VAL HA 3.50 199 ALA H 198 VAL HA 3.50 49 ALA H 48 VAL QG1 2.50 199 ALA H 198 VAL QG1 2.50 49 ALA H 48 VAL QG2 1.50 199 ALA H 198 VAL QG2 1.50 49 ALA QB 66 LEU QD2 2.50 49 ALA QB 66 LEU QD1 0.00 199 ALA QB 216 LEU QD2 2.50 199 ALA QB 216 LEU QD1 0.00 49 ALA QB 50 ALA QB 3.50 199 ALA QB 200 ALA QB 3.50 49 ALA QB 50 ALA HA 3.50 199 ALA QB 200 ALA HA 3.50 49 ALA QB 50 ALA H 2.50 199 ALA QB 200 ALA H 2.50 49 ALA QB 48 VAL QG2 3.50 199 ALA QB 198 VAL QG2 3.50 50 ALA H 51 ASP H 2.00 200 ALA H 201 ASP H 2.00 50 ALA H 49 ALA H 2.20 200 ALA H 199 ALA H 2.20 50 ALA H 49 ALA HA 3.10 200 ALA H 199 ALA HA 3.10 50 ALA H 47 ARG HA 3.50 200 ALA H 197 ARG HA 3.50 50 ALA H 46 PHE HA 2.80 200 ALA H 196 PHE HA 2.80 50 ALA H 49 ALA QB 2.50 200 ALA H 199 ALA QB 2.50 50 ALA H 51 ASP QB 4.00 200 ALA H 201 ASP QB 4.00 50 ALA QB 51 ASP H 2.00 200 ALA QB 201 ASP H 2.00 51 ASP H 53 PHE H 3.50 201 ASP H 203 PHE H 3.50 51 ASP H 52 MET H 2.20 201 ASP H 202 MET H 2.20 51 ASP H 50 ALA H 2.20 201 ASP H 200 ALA H 2.20 51 ASP H 48 VAL HA 3.50 201 ASP H 198 VAL HA 3.50 51 ASP H 49 ALA HA 3.50 201 ASP H 199 ALA HA 3.50 51 ASP H 50 ALA HA 3.50 201 ASP H 200 ALA HA 3.50 51 ASP H 50 ALA QB 2.00 201 ASP H 200 ALA QB 2.00 52 MET H 51 ASP H 2.20 202 MET H 201 ASP H 2.20 52 MET H 53 PHE H 2.20 202 MET H 203 PHE H 2.20 52 MET H 51 ASP QB 2.50 202 MET H 201 ASP QB 2.50 52 MET H 49 ALA HA 3.00 202 MET H 199 ALA HA 3.00 52 MET H 50 ALA HA 3.50 202 MET H 200 ALA HA 3.50 53 PHE H 54 SER H 2.00 203 PHE H 204 SER H 2.00 53 PHE H 52 MET H 2.00 203 PHE H 202 MET H 2.00 53 PHE H 50 ALA HA 3.00 203 PHE H 200 ALA HA 3.00 53 PHE H 53 PHE QB 1.20 203 PHE H 203 PHE QB 1.20 54 SER H 55 ASP H 3.00 204 SER H 205 ASP H 3.00 54 SER H 52 MET H 3.50 204 SER H 202 MET H 3.50 54 SER H 53 PHE H 2.00 204 SER H 203 PHE H 2.00 54 SER H 50 ALA QB 3.50 204 SER H 200 ALA QB 3.50 54 SER H 53 PHE QB 3.00 204 SER H 203 PHE QB 3.00 54 SER H 53 PHE HA 3.00 204 SER H 203 PHE HA 3.00 54 SER H 51 ASP HA 3.00 204 SER H 201 ASP HA 3.00 55 ASP H 54 SER H 2.00 205 ASP H 204 SER H 2.00 55 ASP H 53 PHE H 3.50 205 ASP H 203 PHE H 3.50 55 ASP H 52 MET HA 3.50 205 ASP H 202 MET HA 3.50 55 ASP H 53 PHE HA 3.50 205 ASP H 203 PHE HA 3.50 55 ASP H 54 SER HA 3.50 205 ASP H 204 SER HA 3.50 55 ASP H 54 SER QB 2.90 205 ASP H 204 SER QB 2.90 55 ASP H 55 ASP QB 2.00 205 ASP H 205 ASP QB 2.00 56 GLY H 57 ASN H 2.00 206 GLY H 207 ASN H 2.00 56 GLY H 55 ASP H 2.00 206 GLY H 205 ASP H 2.00 56 GLY H 54 SER H 3.00 206 GLY H 204 SER H 3.00 56 GLY H 55 ASP QB 2.50 206 GLY H 205 ASP QB 2.50 56 GLY H 55 ASP HA 3.00 206 GLY H 205 ASP HA 3.00 58 PHE H 59 ASN H 3.00 208 PHE H 209 ASN H 3.00 59 ASN H 58 PHE H 3.00 209 ASN H 208 PHE H 3.00 62 ARG H 63 VAL H 2.00 212 ARG H 213 VAL H 2.00 63 VAL H 64 VAL H 2.00 213 VAL H 214 VAL H 2.00 63 VAL QG1 60 TRP HZ3 3.00 63 VAL QG1 60 TRP HZ2 0.00 213 VAL QG1 210 TRP HZ3 3.00 213 VAL QG1 210 TRP HZ2 0.00 63 VAL QG2 66 LEU QD2 3.50 63 VAL QG2 66 LEU QD1 0.00 213 VAL QG2 216 LEU QD2 3.50 213 VAL QG2 216 LEU QD1 0.00 63 VAL QG2 58 PHE QD 3.50 213 VAL QG2 208 PHE QD 3.50 63 VAL QG1 58 PHE QE 3.00 213 VAL QG1 208 PHE QE 3.00 64 VAL H 64 VAL QG1 3.50 214 VAL H 214 VAL QG1 3.50 64 VAL H 64 VAL QG2 2.00 214 VAL H 214 VAL QG2 2.00 64 VAL H 63 VAL H 2.00 214 VAL H 213 VAL H 2.00 65 ALA H 64 VAL QG1 3.00 215 ALA H 214 VAL QG1 3.00 65 ALA H 64 VAL QG2 3.50 215 ALA H 214 VAL QG2 3.50 65 ALA H 63 VAL HA 3.50 215 ALA H 213 VAL HA 3.50 65 ALA H 63 VAL H 3.50 215 ALA H 213 VAL H 3.50 65 ALA H 67 PHE H 3.50 215 ALA H 217 PHE H 3.50 65 ALA QB 68 TYR QE 3.50 215 ALA QB 218 TYR QE 3.50 65 ALA QB 68 TYR QD 3.50 215 ALA QB 218 TYR QD 3.50 66 LEU H 67 PHE H 2.00 216 LEU H 217 PHE H 2.00 66 LEU H 65 ALA HA 3.50 216 LEU H 215 ALA HA 3.50 66 LEU H 65 ALA QB 2.50 216 LEU H 215 ALA QB 2.50 66 LEU QD1 48 VAL QG2 3.00 66 LEU QD2 52 MET QE 3.00 66 LEU QD1 52 MET QE 0.00 66 LEU QD2 49 ALA HA 2.50 66 LEU QD2 49 ALA QB 2.50 216 LEU QD1 198 VAL QG2 3.00 216 LEU QD2 202 MET QE 3.00 216 LEU QD1 202 MET QE 0.00 216 LEU QD2 199 ALA HA 2.50 216 LEU QD2 199 ALA QB 2.50 67 PHE H 66 LEU H 2.50 217 PHE H 216 LEU H 2.50 67 PHE H 66 LEU HA 2.50 217 PHE H 216 LEU HA 2.50 67 PHE H 66 LEU QB 2.50 217 PHE H 216 LEU QB 2.50 67 PHE H 66 LEU HG 2.50 217 PHE H 216 LEU HG 2.50 67 PHE H 66 LEU QD2 3.50 67 PHE H 66 LEU QD1 0.00 217 PHE H 216 LEU QD2 3.50 217 PHE H 216 LEU QD1 0.00 68 TYR H 69 PHE H 2.00 218 TYR H 219 PHE H 2.00 68 TYR H 67 PHE HA 3.00 218 TYR H 217 PHE HA 3.00 69 PHE H 68 TYR H 3.00 219 PHE H 218 TYR H 3.00 70 ALA H 71 SER H 2.50 220 ALA H 221 SER H 2.50 70 ALA H 67 PHE HA 3.00 220 ALA H 217 PHE HA 3.00 70 ALA H 69 PHE HA 3.00 220 ALA H 219 PHE HA 3.00 70 ALA H 70 ALA HA 2.00 220 ALA H 220 ALA HA 2.00 70 ALA H 68 TYR HA 4.00 220 ALA H 218 TYR HA 4.00 70 ALA H 66 LEU QD2 3.50 70 ALA H 66 LEU QD1 0.00 220 ALA H 216 LEU QD2 3.50 220 ALA H 216 LEU QD1 0.00 70 ALA QB 74 VAL QG2 3.00 70 ALA QB 74 VAL QG1 0.00 220 ALA QB 224 VAL QG2 3.00 220 ALA QB 224 VAL QG1 0.00 70 ALA QB 73 LEU QD2 3.00 70 ALA QB 73 LEU QD1 0.00 220 ALA QB 223 LEU QD2 3.00 220 ALA QB 223 LEU QD1 0.00 70 ALA QB 67 PHE HA 2.50 220 ALA QB 217 PHE HA 2.50 70 ALA QB 67 PHE QD 2.50 220 ALA QB 217 PHE QD 2.50 71 SER H 74 VAL QG2 4.00 71 SER H 74 VAL QG1 0.00 221 SER H 224 VAL QG2 4.00 221 SER H 224 VAL QG1 0.00 71 SER H 66 LEU HA 3.50 221 SER H 216 LEU HA 3.50 71 SER H 72 LYS H 2.50 221 SER H 222 LYS H 2.50 71 SER H 70 ALA H 2.50 221 SER H 220 ALA H 2.50 71 SER H 71 SER QB 2.00 221 SER H 221 SER QB 2.00 72 LYS H 74 VAL QG2 3.50 72 LYS H 74 VAL QG1 0.00 222 LYS H 224 VAL QG2 3.50 222 LYS H 224 VAL QG1 0.00 72 LYS H 71 SER H 2.50 222 LYS H 221 SER H 2.50 72 LYS H 73 LEU H 2.50 222 LYS H 223 LEU H 2.50 73 LEU H 70 ALA HA 2.50 223 LEU H 220 ALA HA 2.50 73 LEU H 72 LYS H 2.00 223 LEU H 222 LYS H 2.00 73 LEU H 73 LEU HA 2.00 223 LEU H 223 LEU HA 2.00 73 LEU H 74 VAL H 2.00 223 LEU H 224 VAL H 2.00 73 LEU H 72 LYS QB 2.50 223 LEU H 222 LYS QB 2.50 73 LEU QD1 36 VAL QG2 3.00 223 LEU QD1 186 VAL QG2 3.00 73 LEU QD2 36 VAL QG2 3.00 223 LEU QD2 186 VAL QG2 3.00 73 LEU QD1 69 PHE QE 2.50 223 LEU QD1 219 PHE QE 2.50 73 LEU QD2 69 PHE QE 2.50 223 LEU QD2 219 PHE QE 2.50 73 LEU QD2 45 PHE QD 2.50 223 LEU QD2 195 PHE QD 2.50 73 LEU QD2 45 PHE QE 3.50 223 LEU QD2 195 PHE QE 3.50 74 VAL H 73 LEU HA 2.50 224 VAL H 223 LEU HA 2.50 74 VAL H 74 VAL HA 2.00 224 VAL H 224 VAL HA 2.00 74 VAL H 75 LEU H 2.00 224 VAL H 225 LEU H 2.00 74 VAL H 73 LEU HG 3.00 224 VAL H 223 LEU HG 3.00 74 VAL H 73 LEU QB 2.50 224 VAL H 223 LEU QB 2.50 74 VAL QG1 70 ALA HA 3.00 224 VAL QG1 220 ALA HA 3.00 74 VAL QG1 70 ALA QB 2.50 224 VAL QG1 220 ALA QB 2.50 74 VAL QG2 70 ALA QB 3.50 224 VAL QG2 220 ALA QB 3.50 74 VAL QG2 75 LEU HG 2.50 224 VAL QG2 225 LEU HG 2.50 74 VAL QG2 75 LEU HA 3.00 74 VAL QG1 75 LEU HA 0.00 224 VAL QG2 225 LEU HA 3.00 224 VAL QG1 225 LEU HA 0.00 74 VAL QG2 71 SER HA 2.50 74 VAL QG1 71 SER HA 0.00 224 VAL QG2 221 SER HA 2.50 224 VAL QG1 221 SER HA 0.00 74 VAL QG2 75 LEU H 2.50 74 VAL QG1 75 LEU H 0.00 224 VAL QG2 225 LEU H 2.50 224 VAL QG1 225 LEU H 0.00 75 LEU H 74 VAL HA 2.50 225 LEU H 224 VAL HA 2.50 75 LEU H 74 VAL H 2.00 225 LEU H 224 VAL H 2.00 75 LEU H 75 LEU HA 2.00 225 LEU H 225 LEU HA 2.00 75 LEU QD1 71 SER HA 3.00 225 LEU QD1 221 SER HA 3.00 75 LEU QD2 72 LYS HA 3.00 75 LEU QD1 72 LYS HA 0.00 225 LEU QD2 222 LYS HA 3.00 225 LEU QD1 222 LYS HA 0.00 75 LEU QD1 75 LEU QB 1.60 75 LEU QD2 75 LEU QB 0.00 225 LEU QD2 225 LEU QB 1.60 225 LEU QD1 225 LEU QB 0.00 76 LYS H 73 LEU HA 3.00 226 LYS H 223 LEU HA 3.00 76 LYS H 75 LEU HA 3.00 226 LYS H 225 LEU HA 3.00 76 LYS H 76 LYS HA 2.00 226 LYS H 226 LYS HA 2.00 76 LYS H 77 ALA H 2.50 226 LYS H 227 ALA H 2.50 77 ALA H 76 LYS H 2.00 227 ALA H 226 LYS H 2.00 77 ALA H 73 LEU HA 3.10 227 ALA H 223 LEU HA 3.10 77 ALA H 74 VAL HA 2.80 227 ALA H 224 VAL HA 2.80 77 ALA H 76 LYS HA 2.50 227 ALA H 226 LYS HA 2.50 77 ALA H 76 LYS QB 2.50 227 ALA H 226 LYS QB 2.50 77 ALA QB 76 LYS QB 2.50 227 ALA QB 226 LYS QB 2.50 77 ALA QB 74 VAL HA 2.50 227 ALA QB 224 VAL HA 2.50 78 LEU H 79 SER H 2.00 228 LEU H 229 SER H 2.00 78 LEU H 77 ALA QB 2.50 228 LEU H 227 ALA QB 2.50 78 LEU H 75 LEU HA 3.00 228 LEU H 225 LEU HA 3.00 78 LEU H 79 SER HA 3.00 228 LEU H 229 SER HA 3.00 78 LEU QD2 75 LEU HA 3.00 228 LEU QD2 225 LEU HA 3.00 78 LEU QD1 75 LEU HA 3.50 228 LEU QD1 225 LEU HA 3.50 79 SER H 80 THR H 2.50 229 SER H 230 THR H 2.50 79 SER H 78 LEU H 2.50 229 SER H 228 LEU H 2.50 79 SER H 78 LEU HA 2.50 229 SER H 228 LEU HA 2.50 79 SER H 76 LYS HA 3.00 229 SER H 226 LYS HA 3.00 79 SER H 78 LEU HG 3.00 229 SER H 228 LEU HG 3.00 79 SER H 78 LEU QB 2.50 229 SER H 228 LEU QB 2.50 79 SER H 77 ALA QB 4.50 229 SER H 227 ALA QB 4.50 80 THR H 79 SER HA 2.50 230 THR H 229 SER HA 2.50 80 THR H 81 LYS H 2.00 230 THR H 231 LYS H 2.00 80 THR H 79 SER H 2.50 230 THR H 229 SER H 2.50 80 THR H 78 LEU QD1 3.50 230 THR H 228 LEU QD1 3.50 80 THR QG2 81 LYS H 2.00 230 THR QG2 231 LYS H 2.00 81 LYS H 80 THR HB 3.50 231 LYS H 230 THR HB 3.50 6 ASP H 5 MET HA 3.00 156 ASP H 155 MET HA 3.00 6 ASP H 5 MET QE 3.50 156 ASP H 155 MET QE 3.50 6 ASP H 7 ALA HA 3.50 156 ASP H 157 ALA HA 3.50 6 ASP H 7 ALA QB 3.50 156 ASP H 157 ALA QB 3.50 7 ALA QB 6 ASP HA 3.00 157 ALA QB 156 ASP HA 3.00 7 ALA QB 6 ASP QB 3.90 157 ALA QB 156 ASP QB 3.90 7 ALA QB 11 LYS QB 3.50 157 ALA QB 161 LYS QB 3.50 7 ALA QB 5 MET HA 3.00 157 ALA QB 155 MET HA 3.00 7 ALA QB 11 LYS H 3.50 157 ALA QB 161 LYS H 3.50 7 ALA H 10 LYS QB 3.50 157 ALA H 160 LYS QB 3.50 8 SER H 7 ALA H 2.20 158 SER H 157 ALA H 2.20 8 SER H 8 SER QB 2.20 158 SER H 158 SER QB 2.20 8 SER H 9 THR H 2.20 158 SER H 159 THR H 2.20 8 SER H 10 LYS H 3.50 158 SER H 160 LYS H 3.50 8 SER H 7 ALA QB 3.10 158 SER H 157 ALA QB 3.10 9 THR H 8 SER H 2.20 159 THR H 158 SER H 2.20 9 THR H 8 SER QB 2.90 159 THR H 158 SER QB 2.90 9 THR H 10 LYS H 2.00 159 THR H 160 LYS H 2.00 9 THR H 10 LYS QB 4.00 159 THR H 160 LYS QB 4.00 9 THR QG2 10 LYS H 3.50 159 THR QG2 160 LYS H 3.50 10 LYS H 9 THR H 2.00 160 LYS H 159 THR H 2.00 10 LYS H 8 SER H 3.50 160 LYS H 158 SER H 3.50 10 LYS H 9 THR HA 3.00 160 LYS H 159 THR HA 3.00 10 LYS H 9 THR QG2 3.00 10 LYS H 9 THR HG1 0.00 160 LYS H 159 THR QG2 3.00 160 LYS H 159 THR HG1 0.00 11 LYS H 9 THR H 3.50 161 LYS H 159 THR H 3.50 11 LYS H 8 SER HA 3.10 161 LYS H 158 SER HA 3.10 11 LYS H 11 LYS QB 2.10 161 LYS H 161 LYS QB 2.10 11 LYS H 12 LEU H 2.50 161 LYS H 162 LEU H 2.50 11 LYS H 13 SER H 3.50 161 LYS H 163 SER H 3.50 12 LEU H 12 LEU HA 2.00 162 LEU H 162 LEU HA 2.00 12 LEU H 12 LEU QB 1.90 162 LEU H 162 LEU QB 1.90 12 LEU H 11 LYS H 2.00 162 LEU H 161 LYS H 2.00 12 LEU H 13 SER H 2.00 162 LEU H 163 SER H 2.00 12 LEU H 9 THR HA 3.00 162 LEU H 159 THR HA 3.00 12 LEU H 11 LYS QG 3.50 162 LEU H 161 LYS QG 3.50 12 LEU H 14 GLU H 3.50 162 LEU H 164 GLU H 3.50 13 SER H 12 LEU H 2.00 163 SER H 162 LEU H 2.00 13 SER H 12 LEU QB 1.90 163 SER H 162 LEU QB 1.90 13 SER H 14 GLU H 2.00 163 SER H 164 GLU H 2.00 13 SER H 10 LYS HA 3.10 163 SER H 160 LYS HA 3.10 13 SER H 12 LEU HG 3.50 163 SER H 162 LEU HG 3.50 13 SER H 14 GLU QB 3.50 163 SER H 164 GLU QB 3.50 14 GLU H 13 SER H 2.00 164 GLU H 163 SER H 2.00 14 GLU H 15 SER H 2.00 164 GLU H 165 SER H 2.00 14 GLU H 11 LYS HA 2.50 164 GLU H 161 LYS HA 2.50 14 GLU H 14 GLU HA 2.00 164 GLU H 164 GLU HA 2.00 14 GLU H 11 LYS QD 3.50 164 GLU H 161 LYS QD 3.50 15 SER H 14 GLU H 2.00 15 SER H 16 LEU H 2.00 165 SER H 164 GLU H 2.00 165 SER H 166 LEU H 2.00 15 SER H 12 LEU HA 3.50 165 SER H 162 LEU HA 3.50 15 SER H 11 LYS QD 3.50 165 SER H 161 LYS QD 3.50 15 SER H 14 GLU QB 2.50 165 SER H 164 GLU QB 2.50 15 SER H 14 GLU QG 3.50 165 SER H 164 GLU QG 3.50 16 LEU H 15 SER H 2.00 166 LEU H 165 SER H 2.00 16 LEU H 13 SER HA 3.00 166 LEU H 163 SER HA 3.00 16 LEU H 15 SER QB 2.50 166 LEU H 165 SER QB 2.50 16 LEU H 16 LEU HA 2.00 166 LEU H 166 LEU HA 2.00 16 LEU H 16 LEU QB 1.80 166 LEU H 166 LEU QB 1.80 16 LEU H 16 LEU HG 2.10 166 LEU H 166 LEU HG 2.10 17 LYS H 17 LYS QB 2.10 167 LYS H 167 LYS QB 2.10 17 LYS H 14 GLU HA 3.00 167 LYS H 164 GLU HA 3.00 18 ARG H 19 ILE H 2.00 168 ARG H 169 ILE H 2.00 18 ARG H 15 SER HA 3.00 168 ARG H 165 SER HA 3.00 18 ARG H 18 ARG QB 2.10 168 ARG H 168 ARG QB 2.10 19 ILE H 16 LEU HA 3.00 169 ILE H 166 LEU HA 3.00 19 ILE H 19 ILE HB 1.70 169 ILE H 169 ILE HB 1.70 20 GLY H 19 ILE QG2 2.50 170 GLY H 169 ILE QG2 2.50 20 GLY H 19 ILE HB 2.50 170 GLY H 169 ILE HB 2.50 20 GLY H 19 ILE H 2.50 170 GLY H 169 ILE H 2.50 20 GLY H 21 ASP H 2.50 170 GLY H 171 ASP H 2.50 21 ASP H 22 GLU H 2.00 171 ASP H 172 GLU H 2.00 171 ASP H 170 GLY H 2.00 21 ASP H 20 GLY H 2.00 21 ASP H 23 LEU H 3.50 171 ASP H 173 LEU H 3.50 21 ASP H 18 ARG HA 2.50 171 ASP H 168 ARG HA 2.50 21 ASP H 21 ASP HA 2.00 171 ASP H 171 ASP HA 2.00 21 ASP H 20 GLY QA 2.50 171 ASP H 170 GLY QA 2.50 22 GLU H 23 LEU H 2.50 172 GLU H 173 LEU H 2.50 22 GLU H 19 ILE HA 3.00 172 GLU H 169 ILE HA 3.00 23 LEU H 22 GLU H 2.50 173 LEU H 172 GLU H 2.50 23 LEU H 24 ASP QB 3.50 173 LEU H 174 ASP QB 3.50 23 LEU QD1 29 LEU QD1 2.50 23 LEU QD1 68 TYR QD 3.00 23 LEU QD2 68 TYR QE 3.00 173 LEU QD1 179 LEU QD1 2.50 173 LEU QD1 218 TYR QD 3.00 173 LEU QD2 218 TYR QE 3.00 24 ASP H 21 ASP HA 3.00 174 ASP H 171 ASP HA 3.00 24 ASP H 23 LEU HA 3.00 174 ASP H 173 LEU HA 3.00 24 ASP H 23 LEU QD2 3.50 24 ASP H 23 LEU QD1 0.00 174 ASP H 173 LEU QD2 3.50 174 ASP H 173 LEU QD1 0.00 24 ASP H 23 LEU HG 3.50 174 ASP H 173 LEU HG 3.50 24 ASP H 23 LEU QB 2.50 174 ASP H 173 LEU QB 2.50 25 SER H 24 ASP QB 2.50 25 SER H 26 ASN QB 3.50 25 SER H 26 ASN H 2.50 175 SER H 174 ASP QB 2.50 175 SER H 176 ASN QB 3.50 175 SER H 176 ASN H 2.50 26 ASN H 25 SER QB 2.50 26 ASN H 25 SER H 2.50 26 ASN H 27 MET H 3.00 176 ASN H 175 SER QB 2.50 176 ASN H 175 SER H 2.50 176 ASN H 177 MET H 3.00 27 MET H 26 ASN HA 1.50 27 MET H 27 MET HA 2.50 177 MET H 176 ASN HA 1.50 177 MET H 177 MET HA 2.50 28 GLU H 27 MET H 2.00 178 GLU H 177 MET H 2.00 28 GLU H 26 ASN HA 3.50 28 GLU H 29 LEU H 2.50 178 GLU H 176 ASN HA 3.50 178 GLU H 179 LEU H 2.50 29 LEU H 28 GLU H 2.20 29 LEU H 28 GLU HA 3.10 29 LEU H 30 GLN H 2.10 179 LEU H 178 GLU H 2.20 179 LEU H 178 GLU HA 3.10 179 LEU H 180 GLN H 2.10 30 GLN H 29 LEU QD2 3.50 30 GLN H 29 LEU HG 3.50 30 GLN H 31 ARG H 2.50 180 GLN H 179 LEU QD2 3.50 180 GLN H 179 LEU HG 3.50 180 GLN H 181 ARG H 2.50 31 ARG H 32 MET H 2.50 181 ARG H 182 MET H 2.50 31 ARG H 30 GLN H 2.50 181 ARG H 180 GLN H 2.50 33 ILE H 34 ALA H 2.50 183 ILE H 184 ALA H 2.50 33 ILE QD1 69 PHE QE 2.50 183 ILE QD1 219 PHE QE 2.50 34 ALA H 33 ILE HA 3.50 34 ALA H 33 ILE H 2.50 34 ALA H 35 ALA H 2.50 34 ALA H 36 VAL H 3.50 184 ALA H 183 ILE HA 3.50 184 ALA H 183 ILE H 2.50 184 ALA H 185 ALA H 2.50 184 ALA H 186 VAL H 3.50 34 ALA QB 33 ILE HB 3.50 184 ALA QB 183 ILE HB 3.50 35 ALA H 36 VAL H 2.50 185 ALA H 186 VAL H 2.50 35 ALA H 34 ALA H 2.50 185 ALA H 184 ALA H 2.50 35 ALA H 34 ALA HA 3.00 185 ALA H 184 ALA HA 3.00 35 ALA H 36 VAL QG2 3.50 185 ALA H 186 VAL QG2 3.50 35 ALA H 33 ILE HB 4.00 185 ALA H 183 ILE HB 4.00 35 ALA QB 32 MET HA 2.50 185 ALA QB 182 MET HA 2.50 35 ALA QB 36 VAL H 2.50 185 ALA QB 186 VAL H 2.50 36 VAL H 35 ALA QB 3.50 186 VAL H 185 ALA QB 3.50 36 VAL H 35 ALA HA 3.50 186 VAL H 185 ALA HA 3.50 36 VAL H 37 ASP H 3.50 186 VAL H 187 ASP H 3.50 36 VAL H 35 ALA H 2.50 186 VAL H 185 ALA H 2.50 36 VAL QG1 73 LEU QD1 2.50 36 VAL QG1 73 LEU QD2 2.50 36 VAL QG2 73 LEU QD1 2.50 36 VAL QG2 73 LEU QD2 2.50 36 VAL QG1 35 ALA QB 3.50 186 VAL QG1 185 ALA QB 3.50 36 VAL QG2 35 ALA QB 3.50 186 VAL QG2 185 ALA QB 3.50 36 VAL QG2 37 ASP H 3.50 36 VAL QG1 37 ASP H 0.00 186 VAL QG2 187 ASP H 3.50 186 VAL QG1 187 ASP H 0.00 37 ASP H 36 VAL H 3.50 187 ASP H 186 VAL H 3.50 37 ASP H 36 VAL QG1 3.50 187 ASP H 186 VAL QG1 3.50 37 ASP H 36 VAL QG2 3.50 187 ASP H 186 VAL QG2 3.50 37 ASP H 35 ALA QB 3.50 187 ASP H 185 ALA QB 3.50 37 ASP H 36 VAL HB 3.50 187 ASP H 186 VAL HB 3.50 37 ASP H 38 THR HA 3.50 187 ASP H 188 THR HA 3.50 38 THR H 37 ASP QB 2.00 188 THR H 187 ASP QB 2.00 38 THR H 39 ASP H 2.50 188 THR H 189 ASP H 2.50 38 THR H 39 ASP QB 3.50 188 THR H 189 ASP QB 3.50 38 THR H 38 THR QG2 1.50 188 THR H 188 THR QG2 1.50 38 THR QG2 39 ASP H 3.50 188 THR QG2 189 ASP H 3.50 39 ASP H 38 THR H 2.50 189 ASP H 188 THR H 2.50 39 ASP H 38 THR QG2 3.50 189 ASP H 188 THR QG2 3.50 39 ASP H 38 THR HA 3.00 189 ASP H 188 THR HA 3.00 40 SER H 39 ASP QB 3.00 190 SER H 189 ASP QB 3.00 40 SER H 39 ASP HA 2.50 190 SER H 189 ASP HA 2.50 42 ARG H 43 GLU H 2.50 192 ARG H 193 GLU H 2.50 42 ARG H 40 SER HA 3.50 192 ARG H 190 SER HA 3.50 42 ARG H 42 ARG QG 1.70 192 ARG H 192 ARG QG 1.70 43 GLU H 42 ARG QB 3.00 193 GLU H 192 ARG QB 3.00 43 GLU H 42 ARG QD 3.00 193 GLU H 192 ARG QD 3.00 43 GLU H 42 ARG H 2.50 193 GLU H 192 ARG H 2.50 43 GLU H 44 VAL H 2.00 193 GLU H 194 VAL H 2.00 43 GLU H 43 GLU QB 2.30 193 GLU H 193 GLU QB 2.30 44 VAL QG2 73 LEU QD2 3.50 194 VAL QG2 223 LEU QD2 3.50 44 VAL QG1 36 VAL QG2 2.50 194 VAL QG1 186 VAL QG2 2.50 44 VAL QG2 36 VAL QG2 2.50 194 VAL QG2 186 VAL QG2 2.50 44 VAL QG1 36 VAL HA 2.50 194 VAL QG1 186 VAL HA 2.50 44 VAL QG2 36 VAL HA 2.50 194 VAL QG2 186 VAL HA 2.50 44 VAL QG1 45 PHE H 3.00 194 VAL QG1 195 PHE H 3.00 44 VAL QG2 45 PHE H 2.50 194 VAL QG2 195 PHE H 2.50 44 VAL QG2 45 PHE HD1 2.50 194 VAL QG2 195 PHE HD1 2.50 45 PHE H 46 PHE H 2.50 195 PHE H 196 PHE H 2.50 45 PHE H 44 VAL H 2.20 195 PHE H 194 VAL H 2.20 45 PHE H 44 VAL QG2 2.50 45 PHE H 44 VAL QG1 0.00 195 PHE H 194 VAL QG2 2.50 195 PHE H 194 VAL QG1 0.00 45 PHE H 44 VAL HB 3.00 195 PHE H 194 VAL HB 3.00 45 PHE H 46 PHE QB 3.50 195 PHE H 196 PHE QB 3.50 45 PHE H 44 VAL HA 3.00 195 PHE H 194 VAL HA 3.00 45 PHE H 73 LEU QD2 4.00 195 PHE H 223 LEU QD2 4.00 46 PHE H 45 PHE H 2.00 196 PHE H 195 PHE H 2.00 46 PHE H 42 ARG HA 3.00 196 PHE H 192 ARG HA 3.00 46 PHE H 43 GLU HA 3.00 196 PHE H 193 GLU HA 3.00 46 PHE H 45 PHE QB 2.50 196 PHE H 195 PHE QB 2.50 46 PHE H 47 ARG H 2.00 196 PHE H 197 ARG H 2.00 47 ARG H 48 VAL H 2.30 197 ARG H 198 VAL H 2.30 47 ARG H 46 PHE H 2.20 197 ARG H 196 PHE H 2.20 47 ARG H 48 VAL QG2 3.50 47 ARG H 48 VAL QG1 0.00 197 ARG H 198 VAL QG2 3.50 197 ARG H 198 VAL QG1 0.00 47 ARG H 44 VAL HA 2.80 197 ARG H 194 VAL HA 2.80 47 ARG H 49 ALA QB 4.00 197 ARG H 199 ALA QB 4.00 47 ARG H 46 PHE QB 2.80 197 ARG H 196 PHE QB 2.80 48 VAL H 47 ARG H 2.50 198 VAL H 197 ARG H 2.50 48 VAL H 47 ARG HA 3.00 198 VAL H 197 ARG HA 3.00 48 VAL H 45 PHE HA 3.20 198 VAL H 195 PHE HA 3.20 48 VAL H 49 ALA QB 4.50 198 VAL H 199 ALA QB 4.50 48 VAL QG2 45 PHE HE2 3.00 198 VAL QG2 195 PHE HE2 3.00 48 VAL QG2 49 ALA QB 3.00 198 VAL QG2 199 ALA QB 3.00 49 ALA H 48 VAL H 2.50 199 ALA H 198 VAL H 2.50 49 ALA H 50 ALA H 2.50 199 ALA H 200 ALA H 2.50 49 ALA H 51 ASP H 4.00 199 ALA H 201 ASP H 4.00 49 ALA H 46 PHE HA 3.00 199 ALA H 196 PHE HA 3.00 49 ALA H 48 VAL HA 3.50 199 ALA H 198 VAL HA 3.50 49 ALA H 48 VAL QG1 2.50 199 ALA H 198 VAL QG1 2.50 49 ALA H 48 VAL QG2 1.50 199 ALA H 198 VAL QG2 1.50 49 ALA QB 66 LEU QD2 2.50 49 ALA QB 66 LEU QD1 0.00 199 ALA QB 216 LEU QD2 2.50 199 ALA QB 216 LEU QD1 0.00 49 ALA QB 50 ALA QB 3.50 199 ALA QB 200 ALA QB 3.50 49 ALA QB 50 ALA HA 3.50 199 ALA QB 200 ALA HA 3.50 49 ALA QB 50 ALA H 2.50 199 ALA QB 200 ALA H 2.50 49 ALA QB 48 VAL QG2 3.50 199 ALA QB 198 VAL QG2 3.50 50 ALA H 51 ASP H 2.00 200 ALA H 201 ASP H 2.00 50 ALA H 49 ALA H 2.20 200 ALA H 199 ALA H 2.20 50 ALA H 49 ALA HA 3.10 200 ALA H 199 ALA HA 3.10 50 ALA H 47 ARG HA 3.50 200 ALA H 197 ARG HA 3.50 50 ALA H 46 PHE HA 2.80 200 ALA H 196 PHE HA 2.80 50 ALA H 49 ALA QB 2.50 200 ALA H 199 ALA QB 2.50 50 ALA H 51 ASP QB 4.00 200 ALA H 201 ASP QB 4.00 50 ALA QB 51 ASP H 2.00 200 ALA QB 201 ASP H 2.00 51 ASP H 53 PHE H 3.50 201 ASP H 203 PHE H 3.50 51 ASP H 52 MET H 2.20 201 ASP H 202 MET H 2.20 51 ASP H 50 ALA H 2.20 201 ASP H 200 ALA H 2.20 51 ASP H 48 VAL HA 3.50 201 ASP H 198 VAL HA 3.50 51 ASP H 49 ALA HA 3.50 201 ASP H 199 ALA HA 3.50 51 ASP H 50 ALA HA 3.50 201 ASP H 200 ALA HA 3.50 51 ASP H 50 ALA QB 2.00 201 ASP H 200 ALA QB 2.00 52 MET H 51 ASP H 2.20 202 MET H 201 ASP H 2.20 52 MET H 53 PHE H 2.20 202 MET H 203 PHE H 2.20 52 MET H 51 ASP QB 2.50 202 MET H 201 ASP QB 2.50 52 MET H 49 ALA HA 3.00 202 MET H 199 ALA HA 3.00 52 MET H 50 ALA HA 3.50 202 MET H 200 ALA HA 3.50 53 PHE H 54 SER H 2.00 203 PHE H 204 SER H 2.00 53 PHE H 52 MET H 2.00 203 PHE H 202 MET H 2.00 53 PHE H 50 ALA HA 3.00 203 PHE H 200 ALA HA 3.00 53 PHE H 53 PHE QB 1.20 203 PHE H 203 PHE QB 1.20 54 SER H 55 ASP H 3.00 204 SER H 205 ASP H 3.00 54 SER H 52 MET H 3.50 204 SER H 202 MET H 3.50 54 SER H 53 PHE H 2.00 204 SER H 203 PHE H 2.00 54 SER H 50 ALA QB 3.50 204 SER H 200 ALA QB 3.50 54 SER H 53 PHE QB 3.00 204 SER H 203 PHE QB 3.00 54 SER H 53 PHE HA 3.00 204 SER H 203 PHE HA 3.00 54 SER H 51 ASP HA 3.00 204 SER H 201 ASP HA 3.00 55 ASP H 54 SER H 2.00 205 ASP H 204 SER H 2.00 55 ASP H 53 PHE H 3.50 205 ASP H 203 PHE H 3.50 55 ASP H 52 MET HA 3.50 205 ASP H 202 MET HA 3.50 55 ASP H 53 PHE HA 3.50 205 ASP H 203 PHE HA 3.50 55 ASP H 54 SER HA 3.50 205 ASP H 204 SER HA 3.50 55 ASP H 54 SER QB 2.90 205 ASP H 204 SER QB 2.90 55 ASP H 55 ASP QB 2.00 205 ASP H 205 ASP QB 2.00 56 GLY H 57 ASN H 2.00 206 GLY H 207 ASN H 2.00 56 GLY H 55 ASP H 2.00 206 GLY H 205 ASP H 2.00 56 GLY H 54 SER H 3.00 206 GLY H 204 SER H 3.00 56 GLY H 55 ASP QB 2.50 206 GLY H 205 ASP QB 2.50 56 GLY H 55 ASP HA 3.00 206 GLY H 205 ASP HA 3.00 58 PHE H 59 ASN H 3.00 208 PHE H 209 ASN H 3.00 59 ASN H 58 PHE H 3.00 209 ASN H 208 PHE H 3.00 62 ARG H 63 VAL H 2.00 212 ARG H 213 VAL H 2.00 63 VAL H 64 VAL H 2.00 213 VAL H 214 VAL H 2.00 63 VAL QG1 60 TRP HZ3 3.00 63 VAL QG1 60 TRP HZ2 0.00 213 VAL QG1 210 TRP HZ3 3.00 213 VAL QG1 210 TRP HZ2 0.00 63 VAL QG2 66 LEU QD2 3.50 63 VAL QG2 66 LEU QD1 0.00 213 VAL QG2 216 LEU QD2 3.50 213 VAL QG2 216 LEU QD1 0.00 63 VAL QG2 58 PHE QD 3.50 213 VAL QG2 208 PHE QD 3.50 63 VAL QG1 58 PHE QE 3.00 213 VAL QG1 208 PHE QE 3.00 64 VAL H 64 VAL QG1 3.50 214 VAL H 214 VAL QG1 3.50 64 VAL H 64 VAL QG2 2.00 214 VAL H 214 VAL QG2 2.00 64 VAL H 63 VAL H 2.00 214 VAL H 213 VAL H 2.00 65 ALA H 64 VAL QG1 3.00 215 ALA H 214 VAL QG1 3.00 65 ALA H 64 VAL QG2 3.50 215 ALA H 214 VAL QG2 3.50 65 ALA H 63 VAL HA 3.50 215 ALA H 213 VAL HA 3.50 65 ALA H 63 VAL H 3.50 215 ALA H 213 VAL H 3.50 65 ALA H 67 PHE H 3.50 215 ALA H 217 PHE H 3.50 65 ALA QB 68 TYR QE 3.50 215 ALA QB 218 TYR QE 3.50 65 ALA QB 68 TYR QD 3.50 215 ALA QB 218 TYR QD 3.50 66 LEU H 67 PHE H 2.00 216 LEU H 217 PHE H 2.00 66 LEU H 65 ALA HA 3.50 216 LEU H 215 ALA HA 3.50 66 LEU H 65 ALA QB 2.50 216 LEU H 215 ALA QB 2.50 66 LEU QD1 48 VAL QG2 3.00 66 LEU QD2 52 MET QE 3.00 66 LEU QD1 52 MET QE 0.00 66 LEU QD2 49 ALA HA 2.50 66 LEU QD2 49 ALA QB 2.50 216 LEU QD1 198 VAL QG2 3.00 216 LEU QD2 202 MET QE 3.00 216 LEU QD1 202 MET QE 0.00 216 LEU QD2 199 ALA HA 2.50 216 LEU QD2 199 ALA QB 2.50 67 PHE H 66 LEU H 2.50 217 PHE H 216 LEU H 2.50 67 PHE H 66 LEU HA 2.50 217 PHE H 216 LEU HA 2.50 67 PHE H 66 LEU QB 2.50 217 PHE H 216 LEU QB 2.50 67 PHE H 66 LEU HG 2.50 217 PHE H 216 LEU HG 2.50 67 PHE H 66 LEU QD2 3.50 67 PHE H 66 LEU QD1 0.00 217 PHE H 216 LEU QD2 3.50 217 PHE H 216 LEU QD1 0.00 68 TYR H 69 PHE H 2.00 218 TYR H 219 PHE H 2.00 68 TYR H 67 PHE HA 3.00 218 TYR H 217 PHE HA 3.00 69 PHE H 68 TYR H 3.00 219 PHE H 218 TYR H 3.00 70 ALA H 71 SER H 2.50 220 ALA H 221 SER H 2.50 70 ALA H 67 PHE HA 3.00 220 ALA H 217 PHE HA 3.00 70 ALA H 69 PHE HA 3.00 220 ALA H 219 PHE HA 3.00 70 ALA H 70 ALA HA 2.00 220 ALA H 220 ALA HA 2.00 70 ALA H 68 TYR HA 4.00 220 ALA H 218 TYR HA 4.00 70 ALA H 66 LEU QD2 3.50 70 ALA H 66 LEU QD1 0.00 220 ALA H 216 LEU QD2 3.50 220 ALA H 216 LEU QD1 0.00 70 ALA QB 74 VAL QG2 3.00 70 ALA QB 74 VAL QG1 0.00 220 ALA QB 224 VAL QG2 3.00 220 ALA QB 224 VAL QG1 0.00 70 ALA QB 73 LEU QD2 3.00 70 ALA QB 73 LEU QD1 0.00 220 ALA QB 223 LEU QD2 3.00 220 ALA QB 223 LEU QD1 0.00 70 ALA QB 67 PHE HA 2.50 220 ALA QB 217 PHE HA 2.50 70 ALA QB 67 PHE QD 2.50 220 ALA QB 217 PHE QD 2.50 71 SER H 74 VAL QG2 4.00 71 SER H 74 VAL QG1 0.00 221 SER H 224 VAL QG2 4.00 221 SER H 224 VAL QG1 0.00 71 SER H 66 LEU HA 3.50 221 SER H 216 LEU HA 3.50 71 SER H 72 LYS H 2.50 221 SER H 222 LYS H 2.50 71 SER H 70 ALA H 2.50 221 SER H 220 ALA H 2.50 71 SER H 71 SER QB 2.00 221 SER H 221 SER QB 2.00 72 LYS H 74 VAL QG2 3.50 72 LYS H 74 VAL QG1 0.00 222 LYS H 224 VAL QG2 3.50 222 LYS H 224 VAL QG1 0.00 72 LYS H 71 SER H 2.50 222 LYS H 221 SER H 2.50 72 LYS H 73 LEU H 2.50 222 LYS H 223 LEU H 2.50 73 LEU H 70 ALA HA 2.50 223 LEU H 220 ALA HA 2.50 73 LEU H 72 LYS H 2.00 223 LEU H 222 LYS H 2.00 73 LEU H 73 LEU HA 2.00 223 LEU H 223 LEU HA 2.00 73 LEU H 74 VAL H 2.00 223 LEU H 224 VAL H 2.00 73 LEU H 72 LYS QB 2.50 223 LEU H 222 LYS QB 2.50 73 LEU QD1 36 VAL QG2 3.00 223 LEU QD1 186 VAL QG2 3.00 73 LEU QD2 36 VAL QG2 3.00 223 LEU QD2 186 VAL QG2 3.00 73 LEU QD1 69 PHE QE 2.50 223 LEU QD1 219 PHE QE 2.50 73 LEU QD2 69 PHE QE 2.50 223 LEU QD2 219 PHE QE 2.50 73 LEU QD2 45 PHE QD 2.50 223 LEU QD2 195 PHE QD 2.50 73 LEU QD2 45 PHE QE 3.50 223 LEU QD2 195 PHE QE 3.50 74 VAL H 73 LEU HA 2.50 224 VAL H 223 LEU HA 2.50 74 VAL H 74 VAL HA 2.00 224 VAL H 224 VAL HA 2.00 74 VAL H 75 LEU H 2.00 224 VAL H 225 LEU H 2.00 74 VAL H 73 LEU HG 3.00 224 VAL H 223 LEU HG 3.00 74 VAL H 73 LEU QB 2.50 224 VAL H 223 LEU QB 2.50 74 VAL QG1 70 ALA HA 3.00 224 VAL QG1 220 ALA HA 3.00 74 VAL QG1 70 ALA QB 2.50 224 VAL QG1 220 ALA QB 2.50 74 VAL QG2 70 ALA QB 3.50 224 VAL QG2 220 ALA QB 3.50 74 VAL QG2 75 LEU HG 2.50 224 VAL QG2 225 LEU HG 2.50 74 VAL QG2 75 LEU HA 3.00 74 VAL QG1 75 LEU HA 0.00 224 VAL QG2 225 LEU HA 3.00 224 VAL QG1 225 LEU HA 0.00 74 VAL QG2 71 SER HA 2.50 74 VAL QG1 71 SER HA 0.00 224 VAL QG2 221 SER HA 2.50 224 VAL QG1 221 SER HA 0.00 74 VAL QG2 75 LEU H 2.50 74 VAL QG1 75 LEU H 0.00 224 VAL QG2 225 LEU H 2.50 224 VAL QG1 225 LEU H 0.00 75 LEU H 74 VAL HA 2.50 225 LEU H 224 VAL HA 2.50 75 LEU H 74 VAL H 2.00 225 LEU H 224 VAL H 2.00 75 LEU H 75 LEU HA 2.00 225 LEU H 225 LEU HA 2.00 75 LEU QD1 71 SER HA 3.00 225 LEU QD1 221 SER HA 3.00 75 LEU QD2 72 LYS HA 3.00 75 LEU QD1 72 LYS HA 0.00 225 LEU QD2 222 LYS HA 3.00 225 LEU QD1 222 LYS HA 0.00 75 LEU QD2 75 LEU QB 1.60 75 LEU QD1 75 LEU QB 0.00 225 LEU QD2 225 LEU QB 1.60 225 LEU QD1 225 LEU QB 0.00 76 LYS H 73 LEU HA 3.00 226 LYS H 223 LEU HA 3.00 76 LYS H 75 LEU HA 3.00 226 LYS H 225 LEU HA 3.00 76 LYS H 76 LYS HA 2.00 226 LYS H 226 LYS HA 2.00 76 LYS H 77 ALA H 2.50 226 LYS H 227 ALA H 2.50 77 ALA H 76 LYS H 2.00 227 ALA H 226 LYS H 2.00 77 ALA H 73 LEU HA 3.10 227 ALA H 223 LEU HA 3.10 77 ALA H 74 VAL HA 2.80 227 ALA H 224 VAL HA 2.80 77 ALA H 76 LYS HA 2.50 227 ALA H 226 LYS HA 2.50 77 ALA H 76 LYS QB 2.50 227 ALA H 226 LYS QB 2.50 77 ALA QB 76 LYS QB 2.50 227 ALA QB 226 LYS QB 2.50 77 ALA QB 74 VAL HA 2.50 227 ALA QB 224 VAL HA 2.50 78 LEU H 79 SER H 2.00 228 LEU H 229 SER H 2.00 78 LEU H 77 ALA QB 2.50 228 LEU H 227 ALA QB 2.50 78 LEU H 75 LEU HA 3.00 228 LEU H 225 LEU HA 3.00 78 LEU H 79 SER HA 3.00 228 LEU H 229 SER HA 3.00 78 LEU QD2 75 LEU HA 3.00 228 LEU QD2 225 LEU HA 3.00 78 LEU QD1 75 LEU HA 3.50 228 LEU QD1 225 LEU HA 3.50 79 SER H 80 THR H 2.50 229 SER H 230 THR H 2.50 79 SER H 78 LEU H 2.50 229 SER H 228 LEU H 2.50 79 SER H 78 LEU HA 2.50 229 SER H 228 LEU HA 2.50 79 SER H 76 LYS HA 3.00 229 SER H 226 LYS HA 3.00 79 SER H 78 LEU HG 3.00 229 SER H 228 LEU HG 3.00 79 SER H 78 LEU QB 2.50 229 SER H 228 LEU QB 2.50 79 SER H 77 ALA QB 4.50 229 SER H 227 ALA QB 4.50 80 THR H 79 SER HA 2.50 230 THR H 229 SER HA 2.50 80 THR H 81 LYS H 2.00 230 THR H 231 LYS H 2.00 80 THR H 79 SER H 2.50 230 THR H 229 SER H 2.50 80 THR H 78 LEU QD1 3.50 230 THR H 228 LEU QD1 3.50 80 THR QG2 81 LYS H 2.00 230 THR QG2 231 LYS H 2.00 81 LYS H 80 THR HB 3.50 231 LYS H 230 THR HB 3.50
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