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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431348 |
2jpq   |
15258 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
13 GLU H 9 ASP O 2.30 13 GLU N 9 ASP O 3.20 13 GLU H 9 ASP C 3.30 14 LYS H 10 GLU O 2.30 14 LYS N 10 GLU O 3.20 14 LYS H 10 GLU C 3.30 15 ILE H 11 GLN O 2.30 15 ILE N 11 GLN O 3.20 15 ILE H 11 GLN C 3.30 16 LEU H 12 VAL O 2.30 16 LEU N 12 VAL O 3.20 16 LEU H 12 VAL C 3.30 17 ALA H 13 GLU O 2.30 17 ALA N 13 GLU O 3.20 17 ALA H 13 GLU C 3.30 18 GLU H 14 LYS O 2.30 18 GLU N 14 LYS O 3.20 18 GLU H 14 LYS C 3.30 19 VAL H 15 ILE O 2.30 19 VAL N 15 ILE O 3.20 19 VAL H 15 ILE C 3.30 20 ALA H 16 LEU O 2.30 20 ALA N 16 LEU O 3.20 20 ALA H 16 LEU C 3.30 21 LEU H 17 ALA O 2.30 21 LEU N 17 ALA O 3.20 21 LEU H 17 ALA C 3.30 24 GLU H 20 ALA O 2.30 24 GLU N 20 ALA O 3.20 24 GLU H 20 ALA C 3.30 35 MET H 31 GLU O 2.30 35 MET N 31 GLU O 3.20 35 MET H 31 GLU C 3.30 36 ILE H 32 LEU O 2.30 36 ILE N 32 LEU O 3.20 36 ILE H 32 LEU C 3.30 37 ALA H 33 THR O 2.30 37 ALA N 33 THR O 3.20 37 ALA H 33 THR C 3.30 38 GLY H 34 LEU O 2.30 38 GLY N 34 LEU O 3.20 38 GLY H 34 LEU C 3.30 40 ILE H 36 ILE O 2.30 40 ILE N 36 ILE O 3.20 40 ILE H 36 ILE C 3.30 41 ALA H 37 ALA O 2.30 41 ALA N 37 ALA O 3.20 41 ALA H 37 ALA C 3.30 42 THR H 38 GLY O 2.30 42 THR N 38 GLY O 3.20 42 THR H 38 GLY C 3.30 43 ASN H 39 ASN O 2.30 43 ASN N 39 ASN O 3.20 43 ASN H 39 ASN C 3.30 44 VAL H 40 ILE O 2.30 44 VAL N 40 ILE O 3.20 44 VAL H 40 ILE C 3.30 45 LEU H 41 ALA O 2.30 45 LEU N 41 ALA O 3.20 45 LEU H 41 ALA C 3.30 46 ASN H 42 THR O 2.30 46 ASN N 42 THR O 3.20 46 ASN H 42 THR C 3.30 47 GLN H 43 ASN O 2.30 47 GLN N 43 ASN O 3.20 47 GLN H 43 ASN C 3.30 57 ILE H 53 GLN O 2.30 57 ILE N 53 GLN O 3.20 57 ILE H 53 GLN C 3.30 58 ALA H 54 ARG O 2.30 58 ALA N 54 ARG O 3.20 58 ALA H 54 ARG C 3.30 59 GLU H 55 LYS O 2.30 59 GLU N 55 LYS O 3.20 59 GLU H 55 LYS C 3.30 60 LYS H 56 LEU O 2.30 60 LYS N 56 LEU O 3.20 60 LYS H 56 LEU C 3.30 61 PHE H 57 ILE O 2.30 61 PHE N 57 ILE O 3.20 61 PHE H 57 ILE C 3.30 62 ALA H 58 ALA O 2.30 62 ALA N 58 ALA O 3.20 62 ALA H 58 ALA C 3.30 63 GLN H 59 GLU O 2.30 63 GLN N 59 GLU O 3.20 63 GLN H 59 GLU C 3.30 64 ALA H 60 LYS O 2.30 64 ALA N 60 LYS O 3.20 64 ALA H 60 LYS C 3.30 65 LEU H 61 PHE O 2.30 65 LEU N 61 PHE O 3.20 65 LEU H 61 PHE C 3.30 66 MET H 62 ALA O 2.30 66 MET N 62 ALA O 3.20 66 MET H 62 ALA C 3.30 67 SER H 63 GLN O 2.30 67 SER N 63 GLN O 3.20 67 SER H 63 GLN C 3.30 68 SER H 64 ALA O 2.30 68 SER N 64 ALA O 3.20 68 SER H 64 ALA C 3.30 163 GLU H 159 ASP O 2.30 163 GLU N 159 ASP O 3.20 163 GLU H 159 ASP C 3.30 164 LYS H 160 GLU O 2.30 164 LYS N 160 GLU O 3.20 164 LYS H 160 GLU C 3.30 165 ILE H 161 GLN O 2.30 165 ILE N 161 GLN O 3.20 165 ILE H 161 GLN C 3.30 166 LEU H 162 VAL O 2.30 166 LEU N 162 VAL O 3.20 166 LEU H 162 VAL C 3.30 167 ALA H 163 GLU O 2.30 167 ALA N 163 GLU O 3.20 167 ALA H 163 GLU C 3.30 168 GLU H 164 LYS O 2.30 168 GLU N 164 LYS O 3.20 168 GLU H 164 LYS C 3.30 169 VAL H 165 ILE O 2.30 169 VAL N 165 ILE O 3.20 169 VAL H 165 ILE C 3.30 170 ALA H 166 LEU O 2.30 170 ALA N 166 LEU O 3.20 170 ALA H 166 LEU C 3.30 171 LEU H 167 ALA O 2.30 171 LEU N 167 ALA O 3.20 171 LEU H 167 ALA C 3.30 174 GLU H 170 ALA O 2.30 174 GLU N 170 ALA O 3.20 174 GLU H 170 ALA C 3.30 185 MET H 181 GLU O 2.30 185 MET N 181 GLU O 3.20 185 MET H 181 GLU C 3.30 186 ILE H 182 LEU O 2.30 186 ILE N 182 LEU O 3.20 186 ILE H 182 LEU C 3.30 187 ALA H 183 THR O 2.30 187 ALA N 183 THR O 3.20 187 ALA H 183 THR C 3.30 188 GLY H 184 LEU O 2.30 188 GLY N 184 LEU O 3.20 188 GLY H 184 LEU C 3.30 190 ILE H 186 ILE O 2.30 190 ILE N 186 ILE O 3.20 190 ILE H 186 ILE C 3.30 191 ALA H 187 ALA O 2.30 191 ALA N 187 ALA O 3.20 191 ALA H 187 ALA C 3.30 192 THR H 188 GLY O 2.30 192 THR N 188 GLY O 3.20 192 THR H 188 GLY C 3.30 193 ASN H 189 ASN O 2.30 193 ASN N 189 ASN O 3.20 193 ASN H 189 ASN C 3.30 194 VAL H 190 ILE O 2.30 194 VAL N 190 ILE O 3.20 194 VAL H 190 ILE C 3.30 195 LEU H 191 ALA O 2.30 195 LEU N 191 ALA O 3.20 195 LEU H 191 ALA C 3.30 196 ASN H 192 THR O 2.30 196 ASN N 192 THR O 3.20 196 ASN H 192 THR C 3.30 197 GLN H 193 ASN O 2.30 197 GLN N 193 ASN O 3.20 197 GLN H 193 ASN C 3.30 207 ILE H 203 GLN O 2.30 207 ILE N 203 GLN O 3.20 207 ILE H 203 GLN C 3.30 208 ALA H 204 ARG O 2.30 208 ALA N 204 ARG O 3.20 208 ALA H 204 ARG C 3.30 209 GLU H 205 LYS O 2.30 209 GLU N 205 LYS O 3.20 209 GLU H 205 LYS C 3.30 210 LYS H 206 LEU O 2.30 210 LYS N 206 LEU O 3.20 210 LYS H 206 LEU C 3.30 211 PHE H 207 ILE O 2.30 211 PHE N 207 ILE O 3.20 211 PHE H 207 ILE C 3.30 212 ALA H 208 ALA O 2.30 212 ALA N 208 ALA O 3.20 212 ALA H 208 ALA C 3.30 213 GLN H 209 GLU O 2.30 213 GLN N 209 GLU O 3.20 213 GLN H 209 GLU C 3.30 214 ALA H 210 LYS O 2.30 214 ALA N 210 LYS O 3.20 214 ALA H 210 LYS C 3.30 215 LEU H 211 PHE O 2.30 215 LEU N 211 PHE O 3.20 215 LEU H 211 PHE C 3.30 216 MET H 212 ALA O 2.30 216 MET N 212 ALA O 3.20 216 MET H 212 ALA C 3.30 217 SER H 213 GLN O 2.30 217 SER N 213 GLN O 3.20 217 SER H 213 GLN C 3.30 218 SER H 214 ALA O 2.30 218 SER N 214 ALA O 3.20 218 SER H 214 ALA C 3.30
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