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 |
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558139 |
2m20   |
18888 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
2 ILE HA 2 ILE H 5.00 2 ILE QG1 2 ILE H 5.00 2 ILE QG2 2 ILE H 0.00 4 SER HA 5 ILE H 5.00 4 SER HA 7 THR H 5.00 5 ILE HA 5 ILE H 5.00 5 ILE HA 8 GLY H 5.00 5 ILE HB 5 ILE H 5.00 5 ILE HB 6 ALA H 5.00 5 ILE QD1 5 ILE H 5.00 5 ILE QG1 5 ILE H 5.00 5 ILE QG2 5 ILE H 0.00 6 ALA H 7 THR H 5.00 6 ALA HA 6 ALA H 3.30 6 ALA QB 6 ALA H 3.30 6 ALA QB 7 THR H 5.00 7 THR H 8 GLY H 5.00 7 THR HA 7 THR H 3.30 7 THR HA 8 GLY H 5.00 7 THR HB 7 THR H 3.30 7 THR QG2 7 THR H 5.00 7 THR HG1 7 THR H 0.00 8 GLY H 6 ALA H 5.00 8 GLY H 7 THR H 3.30 8 GLY H 9 LEU H 5.00 8 GLY QA 8 GLY H 3.30 9 LEU H 8 GLY H 5.00 9 LEU H 12 ALA H 5.00 9 LEU HA 10 VAL H 5.00 9 LEU HA 13 LEU H 5.00 9 LEU HB2 10 VAL H 5.00 9 LEU HG 9 LEU H 5.00 10 VAL H 8 GLY H 5.00 10 VAL HA 10 VAL H 5.00 10 VAL HA 13 LEU H 5.00 10 VAL HA 14 LEU H 6.00 10 VAL HB 10 VAL H 5.00 10 VAL QG2 10 VAL H 5.00 10 VAL QG1 10 VAL H 0.00 11 GLY H 10 VAL H 5.00 11 GLY QA 11 GLY H 5.00 11 GLY QA 14 LEU H 5.00 12 ALA HA 15 LEU H 3.30 12 ALA QB 12 ALA H 5.00 12 ALA QB 13 LEU H 5.00 13 LEU H 12 ALA H 5.00 13 LEU H 14 LEU H 3.30 13 LEU HA 13 LEU H 5.00 13 LEU HB2 13 LEU H 3.30 13 LEU HB2 14 LEU H 3.30 13 LEU QQD 13 LEU H 5.00 13 LEU HG 13 LEU H 5.00 14 LEU H 13 LEU H 5.00 14 LEU H 15 LEU H 5.00 14 LEU HA 14 LEU H 5.00 14 LEU HA 15 LEU H 3.30 14 LEU HB2 14 LEU H 3.30 14 LEU HB2 15 LEU H 5.00 14 LEU QD2 14 LEU H 3.30 14 LEU QD1 14 LEU H 0.00 14 LEU HG 14 LEU H 5.00 15 LEU H 14 LEU H 3.30 15 LEU HA 15 LEU H 3.30 15 LEU HB2 15 LEU H 3.30 17 LEU H 16 LEU H 5.00 17 LEU HA 17 LEU H 2.80 17 LEU HB2 17 LEU H 2.80 18 VAL H 19 VAL H 3.30 18 VAL HB 19 VAL H 5.00 19 VAL HB 19 VAL H 5.00 19 VAL QG2 19 VAL H 3.30 19 VAL QG1 19 VAL H 0.00 20 ALA H 19 VAL H 5.00 20 ALA HA 20 ALA H 5.00 20 ALA QB 20 ALA H 5.00 20 ALA H 21 LEU H 5.00 21 LEU HA 21 LEU H 3.30 21 LEU HA 22 GLY H 5.00 21 LEU HB2 22 GLY H 5.00 22 GLY QA 22 GLY H 5.00 23 ILE HA 26 PHE H 5.00 26 PHE H 23 ILE H 5.00 26 PHE HA 26 PHE H 3.30 26 PHE HA 27 ILE H 5.00 26 PHE HB2 27 ILE H 5.00 27 ILE H 28 ARG H 5.00 27 ILE HA 27 ILE H 5.00 27 ILE HA 30 ARG H 5.00 27 ILE HA 31 HIS H 5.00 27 ILE HB 27 ILE H 5.00 27 ILE HB 29 ARG H 5.00 27 ILE QG1 27 ILE H 5.00 27 ILE QG2 27 ILE H 0.00 28 ARG HA 28 ARG H 5.00 28 ARG HB2 28 ARG H 5.00 29 ARG H 28 ARG H 5.00 29 ARG H 30 ARG H 5.00 29 ARG HA 29 ARG H 5.00 29 ARG HB2 29 ARG H 5.00 29 ARG QD 29 ARG H 5.00 29 ARG QG 29 ARG H 5.00 30 ARG H 31 HIS H 5.00 30 ARG HA 30 ARG H 5.00 30 ARG HA 31 HIS H 5.00 30 ARG HB2 30 ARG H 5.00 31 HIS H 32 ILE H 5.00 31 HIS HA 31 HIS H 5.00 31 HIS HA 32 ILE H 5.00 31 HIS HB2 31 HIS H 5.00 31 HIS HB2 32 ILE H 5.00 32 ILE HA 32 ILE H 5.00 32 ILE HB 32 ILE H 3.30 32 ILE HB 33 VAL H 5.00 32 ILE QD1 32 ILE H 5.00 32 ILE QG1 32 ILE H 5.00 32 ILE QG2 32 ILE H 0.00 33 VAL HA 33 VAL H 3.30 33 VAL HB 33 VAL H 5.00 33 VAL QQG 33 VAL H 3.30 35 LYS HA 35 LYS H 3.30 35 LYS HB2 35 LYS H 3.30 37 THR H 38 LEU H 5.00 37 THR HA 37 THR H 5.00 37 THR HB 38 LEU H 5.00 37 THR QG2 37 THR H 5.00 37 THR HG1 37 THR H 0.00 38 LEU H 37 THR H 5.00 38 LEU H 40 ARG H 3.30 38 LEU HA 38 LEU H 2.80 38 LEU HB2 38 LEU H 3.30 38 LEU QQD 38 LEU H 5.00 39 ARG H 40 ARG H 3.30 39 ARG H 42 LEU H 3.30 39 ARG HA 39 ARG H 5.00 39 ARG QD 39 ARG H 5.00 40 ARG HA 40 ARG H 3.30 40 ARG HB2 40 ARG H 5.00 40 ARG QD 40 ARG H 5.00 40 ARG QG 40 ARG H 5.00 41 LEU HA 41 LEU H 2.80 41 LEU HB2 41 LEU H 3.30 42 LEU HA 42 LEU H 2.80 42 LEU HB2 42 LEU H 3.30 43 GLN H 44 GLU H 5.00 44 GLU HA 44 GLU H 5.00 44 GLU HB2 44 GLU H 5.00 45 ARG H 44 GLU H 5.00 45 ARG H 48 VAL H 5.00 45 ARG HA 45 ARG H 3.30 45 ARG HB2 45 ARG H 3.30 45 ARG QD 45 ARG H 5.00 45 ARG QG 45 ARG H 5.00 46 GLU H 45 ARG H 5.00 46 GLU HA 46 GLU H 3.30 46 GLU HB2 46 GLU H 5.00 47 LEU HA 47 LEU H 5.00 47 LEU HA 48 VAL H 2.80 47 LEU HA 49 GLU H 5.00 47 LEU HB2 47 LEU H 3.30 47 LEU HB2 48 VAL H 5.00 48 VAL HA 48 VAL H 5.00 48 VAL HA 49 GLU H 2.80 48 VAL HB 48 VAL H 5.00 48 VAL QQG 48 VAL H 3.30 49 GLU H 48 VAL H 5.00 49 GLU HA 49 GLU H 3.30 49 GLU HB2 49 GLU H 3.30 49 GLU QG 49 GLU H 5.00 51 LEU HA 51 LEU H 2.80 51 LEU HA 52 THR H 2.80 51 LEU HB2 51 LEU H 3.30 52 THR H 51 LEU H 3.30 52 THR HA 52 THR H 5.00 52 THR HB 52 THR H 5.00 52 THR QG2 52 THR H 5.00 52 THR HG1 52 THR H 0.00 53 PRO HA 54 SER H 3.30 53 PRO HA 55 GLY H 3.30 54 SER HA 54 SER H 3.30 54 SER HA 55 GLY H 5.00 54 SER HB2 54 SER H 5.00 55 GLY QA 55 GLY H 3.30 58 LEU HA 58 LEU H 2.80 58 LEU HB2 58 LEU H 2.80 9 LEU H 8 GLY H 5.00 10 VAL H 11 GLY H 5.00 10 VAL HA 11 GLY H 3.30 10 VAL HB 11 GLY H 5.00 11 GLY QA 11 GLY H 3.30 11 GLY QA 12 ALA H 5.00 12 ALA HA 12 ALA H 5.00 15 LEU HA 19 VAL H 5.00 17 LEU HB2 18 VAL H 5.00 18 VAL HA 18 VAL H 5.00 18 VAL HB 18 VAL H 5.00 18 VAL QQG 18 VAL H 3.30 19 VAL HA 19 VAL H 5.00 21 LEU HA 24 GLY H 5.00 22 GLY QA 23 ILE H 5.00 22 GLY QA 26 PHE H 5.00 23 ILE HA 23 ILE H 5.00 23 ILE HB 23 ILE H 3.30 23 ILE HB 24 GLY H 5.00 23 ILE QG1 23 ILE H 5.00 23 ILE QG2 23 ILE H 0.00 24 GLY QA 24 GLY H 3.30 24 GLY QA 25 LEU H 5.00 25 LEU HA 25 LEU H 3.30 25 LEU HB2 25 LEU H 5.00 25 LEU HB2 26 PHE H 5.00 25 LEU QQD 25 LEU H 5.00 25 LEU HG 25 LEU H 3.30 26 PHE H 25 LEU H 3.30 26 PHE H 27 ILE H 5.00 26 PHE QD 26 PHE H 5.00 27 ILE H 26 PHE H 5.00 28 ARG H 27 ILE H 5.00 29 ARG HB2 30 ARG H 5.00 36 ARG HA 36 ARG H 2.80 36 ARG HB2 36 ARG H 3.30 37 THR H 39 ARG H 5.00 40 ARG HB2 41 LEU H 3.30 55 GLY QA 56 GLU H 5.00 56 GLU HA 56 GLU H 5.00 56 GLU HB2 56 GLU H 5.00 57 LYS HA 57 LYS H 2.80 57 LYS HB2 57 LYS H 3.30 57 LYS HB2 59 TRP H 5.00 58 LEU HA 59 TRP H 3.30 6 ALA H 7 THR H 5.00 7 THR H 6 ALA H 5.00 7 THR H 8 GLY H 3.30 13 LEU H 14 LEU H 5.00 18 VAL H 17 LEU H 2.80 18 VAL H 19 VAL H 5.00 39 ARG H 38 LEU H 3.30 39 ARG H 42 LEU H 3.30 43 GLN H 41 LEU H 5.00 44 GLU H 42 LEU H 3.30 46 GLU H 44 GLU H 5.00 46 GLU H 45 ARG H 3.30 47 LEU H 49 GLU H 5.00 48 VAL H 49 GLU H 3.30 5 ILE HA 5 ILE QG2 5.00 5 ILE HB 5 ILE HA 5.00 6 ALA HA 6 ALA QB 5.00 7 THR HB 7 THR QG2 5.00 9 LEU HA 9 LEU QD1 5.00 9 LEU HA 12 ALA QB 3.30 9 LEU HB2 10 VAL QG1 3.30 10 VAL H 10 VAL QG1 5.00 10 VAL HA 10 VAL QG1 3.30 12 ALA QB 12 ALA HA 5.00 14 LEU HA 14 LEU QD1 2.80 14 LEU HB2 11 GLY HA3 5.00 15 LEU HB2 12 ALA HA 5.00 16 LEU HB2 13 LEU HA 3.30 17 LEU HA 20 ALA QB 3.30 19 VAL H 19 VAL HA 5.00 19 VAL H 19 VAL QG1 5.00 20 ALA QB 20 ALA HA 5.00 21 LEU H 19 VAL HA 5.00 23 ILE HA 23 ILE QG2 5.00 24 GLY QA 27 ILE HB 5.00 27 ILE HA 27 ILE QG2 5.00 27 ILE HB 24 GLY HA3 5.00 32 ILE HA 32 ILE HB 5.00 32 ILE HA 32 ILE QG2 5.00 34 ARG HB2 34 ARG HA 5.00 39 ARG HA 42 LEU HB2 5.00 40 ARG HB2 37 THR HA 5.00 41 LEU HB2 38 LEU HA 2.80 43 GLN HA 43 GLN HB2 5.00 43 GLN HA 46 GLU HB2 3.30 47 LEU HB2 47 LEU HA 5.00 48 VAL HA 48 VAL HB 5.00 52 THR HB 52 THR HA 5.00 52 THR HB 52 THR QG2 2.80 36 ARG H 35 LYS QB 5.00 34 ARG QD 38 LEU QB 5.00 45 ARG H 44 GLU QB 5.00 40 ARG H 41 LEU H 5.00 152 ILE HA 152 ILE H 5.00 152 ILE QG2 152 ILE H 5.00 152 ILE QG1 152 ILE H 0.00 154 SER HA 155 ILE H 5.00 154 SER HA 157 THR H 5.00 155 ILE HA 155 ILE H 5.00 155 ILE HA 158 GLY H 5.00 155 ILE HB 155 ILE H 5.00 155 ILE HB 156 ALA H 5.00 155 ILE QD1 155 ILE H 5.00 155 ILE QG1 155 ILE H 5.00 155 ILE QG2 155 ILE H 0.00 156 ALA H 157 THR H 5.00 156 ALA HA 156 ALA H 3.30 156 ALA QB 156 ALA H 3.30 156 ALA QB 157 THR H 5.00 157 THR H 158 GLY H 5.00 157 THR HA 157 THR H 3.30 157 THR HA 158 GLY H 5.00 157 THR HB 157 THR H 3.30 157 THR QG2 157 THR H 5.00 157 THR HG1 157 THR H 0.00 158 GLY H 156 ALA H 5.00 158 GLY H 157 THR H 3.30 158 GLY H 159 LEU H 5.00 158 GLY QA 158 GLY H 3.30 159 LEU H 158 GLY H 5.00 159 LEU H 162 ALA H 5.00 159 LEU HA 160 VAL H 5.00 159 LEU HA 163 LEU H 5.00 159 LEU HB2 160 VAL H 5.00 159 LEU HG 159 LEU H 5.00 160 VAL H 158 GLY H 5.00 160 VAL HA 160 VAL H 5.00 160 VAL HA 163 LEU H 5.00 160 VAL HA 164 LEU H 6.00 160 VAL HB 160 VAL H 5.00 160 VAL QG2 160 VAL H 5.00 160 VAL QG1 160 VAL H 0.00 161 GLY H 160 VAL H 5.00 161 GLY QA 161 GLY H 5.00 161 GLY QA 164 LEU H 5.00 162 ALA HA 165 LEU H 3.30 162 ALA QB 162 ALA H 5.00 162 ALA QB 163 LEU H 5.00 163 LEU H 162 ALA H 5.00 163 LEU H 164 LEU H 3.30 163 LEU HA 163 LEU H 5.00 163 LEU HB2 163 LEU H 3.30 163 LEU HB2 164 LEU H 3.30 163 LEU QQD 163 LEU H 5.00 163 LEU HG 163 LEU H 5.00 164 LEU H 163 LEU H 5.00 164 LEU H 165 LEU H 5.00 164 LEU HA 164 LEU H 5.00 164 LEU HA 165 LEU H 3.30 164 LEU HB2 164 LEU H 3.30 164 LEU HB2 165 LEU H 5.00 164 LEU QD2 164 LEU H 3.30 164 LEU QD1 164 LEU H 0.00 164 LEU HG 164 LEU H 5.00 165 LEU H 164 LEU H 3.30 165 LEU HA 165 LEU H 3.30 165 LEU HB2 165 LEU H 3.30 167 LEU H 166 LEU H 5.00 167 LEU HA 167 LEU H 2.80 167 LEU HB2 167 LEU H 2.80 168 VAL H 169 VAL H 3.30 168 VAL HB 169 VAL H 5.00 169 VAL HB 169 VAL H 5.00 169 VAL QG2 169 VAL H 3.30 169 VAL QG1 169 VAL H 0.00 170 ALA H 169 VAL H 5.00 170 ALA HA 170 ALA H 5.00 170 ALA QB 170 ALA H 5.00 170 ALA H 171 LEU H 5.00 171 LEU HA 171 LEU H 3.30 171 LEU HA 172 GLY H 5.00 171 LEU HB2 172 GLY H 5.00 172 GLY QA 172 GLY H 5.00 173 ILE HA 176 PHE H 5.00 176 PHE H 173 ILE H 5.00 176 PHE HA 176 PHE H 3.30 176 PHE HA 177 ILE H 5.00 176 PHE HB2 177 ILE H 5.00 177 ILE H 178 ARG H 5.00 177 ILE HA 177 ILE H 5.00 177 ILE HA 180 ARG H 5.00 177 ILE HA 181 HIS H 5.00 177 ILE HB 177 ILE H 5.00 177 ILE HB 179 ARG H 5.00 177 ILE QG1 177 ILE H 5.00 177 ILE QG2 177 ILE H 0.00 178 ARG HA 178 ARG H 5.00 178 ARG HB2 178 ARG H 5.00 179 ARG H 178 ARG H 5.00 179 ARG H 180 ARG H 5.00 179 ARG HA 179 ARG H 5.00 179 ARG HB2 179 ARG H 5.00 179 ARG QD 179 ARG H 5.00 179 ARG QG 179 ARG H 5.00 180 ARG H 181 HIS H 5.00 180 ARG HA 180 ARG H 5.00 180 ARG HA 181 HIS H 5.00 180 ARG HB2 180 ARG H 5.00 181 HIS H 182 ILE H 5.00 181 HIS HA 181 HIS H 5.00 181 HIS HA 182 ILE H 5.00 181 HIS HB2 181 HIS H 5.00 181 HIS HB2 182 ILE H 5.00 182 ILE HA 182 ILE H 5.00 182 ILE HB 182 ILE H 3.30 182 ILE HB 183 VAL H 5.00 182 ILE QD1 182 ILE H 5.00 182 ILE QG1 182 ILE H 5.00 182 ILE QG2 182 ILE H 0.00 183 VAL HA 183 VAL H 3.30 183 VAL HB 183 VAL H 5.00 183 VAL QQG 183 VAL H 3.30 185 LYS HA 185 LYS H 3.30 185 LYS HB2 185 LYS H 3.30 187 THR H 188 LEU H 5.00 187 THR HA 187 THR H 5.00 187 THR HB 188 LEU H 5.00 187 THR QG2 187 THR H 5.00 187 THR HG1 187 THR H 0.00 188 LEU H 187 THR H 5.00 188 LEU H 190 ARG H 3.30 188 LEU HA 188 LEU H 2.80 188 LEU HB2 188 LEU H 3.30 188 LEU QQD 188 LEU H 5.00 189 ARG H 190 ARG H 3.30 189 ARG H 192 LEU H 3.30 189 ARG HA 189 ARG H 5.00 189 ARG QD 189 ARG H 5.00 190 ARG HA 190 ARG H 3.30 190 ARG HB2 190 ARG H 5.00 190 ARG QD 190 ARG H 5.00 190 ARG QG 190 ARG H 5.00 191 LEU HA 191 LEU H 2.80 191 LEU HB2 191 LEU H 3.30 192 LEU HA 192 LEU H 2.80 192 LEU HB2 192 LEU H 3.30 193 GLN H 194 GLU H 5.00 194 GLU HA 194 GLU H 5.00 194 GLU HB2 194 GLU H 5.00 195 ARG H 194 GLU H 5.00 195 ARG H 198 VAL H 5.00 195 ARG HA 195 ARG H 3.30 195 ARG HB2 195 ARG H 3.30 195 ARG QD 195 ARG H 5.00 195 ARG QG 195 ARG H 5.00 196 GLU H 195 ARG H 5.00 196 GLU HA 196 GLU H 3.30 196 GLU HB2 196 GLU H 5.00 197 LEU HA 197 LEU H 5.00 197 LEU HA 198 VAL H 2.80 197 LEU HA 199 GLU H 5.00 197 LEU HB2 197 LEU H 3.30 197 LEU HB2 198 VAL H 5.00 198 VAL HA 198 VAL H 5.00 198 VAL HA 199 GLU H 2.80 198 VAL HB 198 VAL H 5.00 198 VAL QQG 198 VAL H 3.30 199 GLU H 198 VAL H 5.00 199 GLU HA 199 GLU H 3.30 199 GLU HB2 199 GLU H 3.30 199 GLU QG 199 GLU H 5.00 201 LEU HA 201 LEU H 2.80 201 LEU HA 202 THR H 2.80 201 LEU HB2 201 LEU H 3.30 202 THR H 201 LEU H 3.30 202 THR HA 202 THR H 5.00 202 THR HB 202 THR H 5.00 202 THR QG2 202 THR H 5.00 202 THR HG1 202 THR H 0.00 203 PRO HA 204 SER H 3.30 203 PRO HA 205 GLY H 3.30 204 SER HA 204 SER H 3.30 204 SER HA 205 GLY H 5.00 204 SER HB2 204 SER H 5.00 205 GLY QA 205 GLY H 3.30 208 LEU HA 208 LEU H 2.80 208 LEU HB2 208 LEU H 2.80 159 LEU H 158 GLY H 5.00 160 VAL H 161 GLY H 5.00 160 VAL HA 161 GLY H 3.30 160 VAL HB 161 GLY H 5.00 161 GLY QA 161 GLY H 3.30 161 GLY QA 162 ALA H 5.00 162 ALA HA 162 ALA H 5.00 165 LEU HA 169 VAL H 5.00 167 LEU HB2 168 VAL H 5.00 168 VAL HA 168 VAL H 5.00 168 VAL HB 168 VAL H 5.00 168 VAL QQG 168 VAL H 3.30 169 VAL HA 169 VAL H 5.00 171 LEU HA 174 GLY H 5.00 172 GLY QA 173 ILE H 5.00 172 GLY QA 176 PHE H 5.00 173 ILE HA 173 ILE H 5.00 173 ILE HB 173 ILE H 3.30 173 ILE HB 174 GLY H 5.00 173 ILE QG1 173 ILE H 5.00 173 ILE QG2 173 ILE H 0.00 174 GLY QA 174 GLY H 3.30 174 GLY QA 175 LEU H 5.00 175 LEU HA 175 LEU H 3.30 175 LEU HB2 175 LEU H 5.00 175 LEU HB2 176 PHE H 5.00 175 LEU QQD 175 LEU H 5.00 175 LEU HG 175 LEU H 3.30 176 PHE H 175 LEU H 3.30 176 PHE H 177 ILE H 5.00 176 PHE QD 176 PHE H 5.00 177 ILE H 176 PHE H 5.00 178 ARG H 177 ILE H 5.00 179 ARG HB2 180 ARG H 5.00 186 ARG HA 186 ARG H 2.80 186 ARG HB2 186 ARG H 3.30 187 THR H 189 ARG H 5.00 190 ARG HB2 191 LEU H 3.30 205 GLY QA 206 GLU H 5.00 206 GLU HA 206 GLU H 5.00 206 GLU HB2 206 GLU H 5.00 207 LYS HA 207 LYS H 2.80 207 LYS HB2 207 LYS H 3.30 207 LYS HB2 209 TRP H 5.00 208 LEU HA 209 TRP H 3.30 156 ALA H 157 THR H 5.00 157 THR H 156 ALA H 5.00 157 THR H 158 GLY H 3.30 163 LEU H 164 LEU H 5.00 168 VAL H 167 LEU H 2.80 168 VAL H 169 VAL H 5.00 189 ARG H 188 LEU H 3.30 189 ARG H 192 LEU H 3.30 193 GLN H 191 LEU H 5.00 194 GLU H 192 LEU H 3.30 196 GLU H 194 GLU H 5.00 196 GLU H 195 ARG H 3.30 197 LEU H 199 GLU H 5.00 198 VAL H 199 GLU H 3.30 155 ILE HA 155 ILE QG2 5.00 155 ILE HB 155 ILE HA 5.00 156 ALA HA 156 ALA QB 5.00 157 THR HB 157 THR QG2 5.00 159 LEU HA 159 LEU QD1 5.00 159 LEU HA 162 ALA QB 3.30 159 LEU HB2 160 VAL QG1 3.30 160 VAL H 160 VAL QG1 5.00 160 VAL HA 160 VAL QG1 3.30 162 ALA QB 162 ALA HA 5.00 164 LEU HA 164 LEU QD1 2.80 164 LEU HB2 161 GLY HA3 5.00 165 LEU HB2 162 ALA HA 5.00 166 LEU HB2 163 LEU HA 3.30 167 LEU HA 170 ALA QB 3.30 169 VAL H 169 VAL HA 5.00 169 VAL H 169 VAL QG1 5.00 170 ALA QB 170 ALA HA 5.00 171 LEU H 169 VAL HA 5.00 173 ILE HA 173 ILE QG2 5.00 174 GLY QA 177 ILE HB 5.00 177 ILE HA 177 ILE QG2 5.00 177 ILE HB 174 GLY HA3 5.00 182 ILE HA 182 ILE HB 5.00 182 ILE HA 182 ILE QG2 5.00 184 ARG HB2 184 ARG HA 5.00 189 ARG HA 192 LEU HB2 5.00 190 ARG HB2 187 THR HA 5.00 191 LEU HB2 188 LEU HA 2.80 193 GLN HA 193 GLN HB2 5.00 193 GLN HA 196 GLU HB2 3.30 197 LEU HB2 197 LEU HA 5.00 198 VAL HA 198 VAL HB 5.00 202 THR HB 202 THR HA 5.00 202 THR HB 202 THR QG2 2.80 186 ARG H 185 LYS QB 5.00 184 ARG QD 188 LEU QB 5.00 195 ARG H 194 GLU QB 5.00 190 ARG H 191 LEU H 5.00
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