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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431351 |
2jpq   |
15258 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
13 GLU H 9 ASP O 1.70 13 GLU N 9 ASP O 2.70 13 GLU H 9 ASP C 2.80 14 LYS H 10 GLU O 1.70 14 LYS N 10 GLU O 2.70 14 LYS H 10 GLU C 2.80 15 ILE H 11 GLN O 1.70 15 ILE N 11 GLN O 2.70 15 ILE H 11 GLN C 2.80 16 LEU H 12 VAL O 1.70 16 LEU N 12 VAL O 2.70 16 LEU H 12 VAL C 2.80 17 ALA H 13 GLU O 1.70 17 ALA N 13 GLU O 2.70 17 ALA H 13 GLU C 2.80 18 GLU H 14 LYS O 1.70 18 GLU N 14 LYS O 2.70 18 GLU H 14 LYS C 2.80 19 VAL H 15 ILE O 1.70 19 VAL N 15 ILE O 2.70 19 VAL H 15 ILE C 2.80 20 ALA H 16 LEU O 1.70 20 ALA N 16 LEU O 2.70 20 ALA H 16 LEU C 2.80 21 LEU H 17 ALA O 1.70 21 LEU N 17 ALA O 2.70 21 LEU H 17 ALA C 2.80 24 GLU H 20 ALA O 1.70 24 GLU N 20 ALA O 2.70 24 GLU H 20 ALA C 2.80 35 MET H 31 GLU O 1.70 35 MET N 31 GLU O 2.70 35 MET H 31 GLU C 2.80 36 ILE H 32 LEU O 1.70 36 ILE N 32 LEU O 2.70 36 ILE H 32 LEU C 2.80 37 ALA H 33 THR O 1.70 37 ALA N 33 THR O 2.70 37 ALA H 33 THR C 2.80 38 GLY H 34 LEU O 1.70 38 GLY N 34 LEU O 2.70 38 GLY H 34 LEU C 2.80 40 ILE H 36 ILE O 1.70 40 ILE N 36 ILE O 2.70 40 ILE H 36 ILE C 2.80 41 ALA H 37 ALA O 1.70 41 ALA N 37 ALA O 2.70 41 ALA H 37 ALA C 2.80 42 THR H 38 GLY O 1.70 42 THR N 38 GLY O 2.70 42 THR H 38 GLY C 2.80 43 ASN H 39 ASN O 1.70 43 ASN N 39 ASN O 2.70 43 ASN H 39 ASN C 2.80 44 VAL H 40 ILE O 1.70 44 VAL N 40 ILE O 2.70 44 VAL H 40 ILE C 2.80 45 LEU H 41 ALA O 1.70 45 LEU N 41 ALA O 2.70 45 LEU H 41 ALA C 2.80 46 ASN H 42 THR O 1.70 46 ASN N 42 THR O 2.70 46 ASN H 42 THR C 2.80 47 GLN H 43 ASN O 1.70 47 GLN N 43 ASN O 2.70 47 GLN H 43 ASN C 2.80 57 ILE H 53 GLN O 1.70 57 ILE N 53 GLN O 2.70 57 ILE H 53 GLN C 2.80 58 ALA H 54 ARG O 1.70 58 ALA N 54 ARG O 2.70 58 ALA H 54 ARG C 2.80 59 GLU H 55 LYS O 1.70 59 GLU N 55 LYS O 2.70 59 GLU H 55 LYS C 2.80 60 LYS H 56 LEU O 1.70 60 LYS N 56 LEU O 2.70 60 LYS H 56 LEU C 2.80 61 PHE H 57 ILE O 1.70 61 PHE N 57 ILE O 2.70 61 PHE H 57 ILE C 2.80 62 ALA H 58 ALA O 1.70 62 ALA N 58 ALA O 2.70 62 ALA H 58 ALA C 2.80 63 GLN H 59 GLU O 1.70 63 GLN N 59 GLU O 2.70 63 GLN H 59 GLU C 2.80 64 ALA H 60 LYS O 1.70 64 ALA N 60 LYS O 2.70 64 ALA H 60 LYS C 2.80 65 LEU H 61 PHE O 1.70 65 LEU N 61 PHE O 2.70 65 LEU H 61 PHE C 2.80 66 MET H 62 ALA O 1.70 66 MET N 62 ALA O 2.70 66 MET H 62 ALA C 2.80 67 SER H 63 GLN O 1.70 67 SER N 63 GLN O 2.70 67 SER H 63 GLN C 2.80 68 SER H 64 ALA O 1.70 68 SER N 64 ALA O 2.70 68 SER H 64 ALA C 2.80 163 GLU H 159 ASP O 1.70 163 GLU N 159 ASP O 2.70 163 GLU H 159 ASP C 2.80 164 LYS H 160 GLU O 1.70 164 LYS N 160 GLU O 2.70 164 LYS H 160 GLU C 2.80 165 ILE H 161 GLN O 1.70 165 ILE N 161 GLN O 2.70 165 ILE H 161 GLN C 2.80 166 LEU H 162 VAL O 1.70 166 LEU N 162 VAL O 2.70 166 LEU H 162 VAL C 2.80 167 ALA H 163 GLU O 1.70 167 ALA N 163 GLU O 2.70 167 ALA H 163 GLU C 2.80 168 GLU H 164 LYS O 1.70 168 GLU N 164 LYS O 2.70 168 GLU H 164 LYS C 2.80 169 VAL H 165 ILE O 1.70 169 VAL N 165 ILE O 2.70 169 VAL H 165 ILE C 2.80 170 ALA H 166 LEU O 1.70 170 ALA N 166 LEU O 2.70 170 ALA H 166 LEU C 2.80 171 LEU H 167 ALA O 1.70 171 LEU N 167 ALA O 2.70 171 LEU H 167 ALA C 2.80 174 GLU H 170 ALA O 1.70 174 GLU N 170 ALA O 2.70 174 GLU H 170 ALA C 2.80 185 MET H 181 GLU O 1.70 185 MET N 181 GLU O 2.70 185 MET H 181 GLU C 2.80 186 ILE H 182 LEU O 1.70 186 ILE N 182 LEU O 2.70 186 ILE H 182 LEU C 2.80 187 ALA H 183 THR O 1.70 187 ALA N 183 THR O 2.70 187 ALA H 183 THR C 2.80 188 GLY H 184 LEU O 1.70 188 GLY N 184 LEU O 2.70 188 GLY H 184 LEU C 2.80 190 ILE H 186 ILE O 1.70 190 ILE N 186 ILE O 2.70 190 ILE H 186 ILE C 2.80 191 ALA H 187 ALA O 1.70 191 ALA N 187 ALA O 2.70 191 ALA H 187 ALA C 2.80 192 THR H 188 GLY O 1.70 192 THR N 188 GLY O 2.70 192 THR H 188 GLY C 2.80 193 ASN H 189 ASN O 1.70 193 ASN N 189 ASN O 2.70 193 ASN H 189 ASN C 2.80 194 VAL H 190 ILE O 1.70 194 VAL N 190 ILE O 2.70 194 VAL H 190 ILE C 2.80 195 LEU H 191 ALA O 1.70 195 LEU N 191 ALA O 2.70 195 LEU H 191 ALA C 2.80 196 ASN H 192 THR O 1.70 196 ASN N 192 THR O 2.70 196 ASN H 192 THR C 2.80 197 GLN H 193 ASN O 1.70 197 GLN N 193 ASN O 2.70 197 GLN H 193 ASN C 2.80 207 ILE H 203 GLN O 1.70 207 ILE N 203 GLN O 2.70 207 ILE H 203 GLN C 2.80 208 ALA H 204 ARG O 1.70 208 ALA N 204 ARG O 2.70 208 ALA H 204 ARG C 2.80 209 GLU H 205 LYS O 1.70 209 GLU N 205 LYS O 2.70 209 GLU H 205 LYS C 2.80 210 LYS H 206 LEU O 1.70 210 LYS N 206 LEU O 2.70 210 LYS H 206 LEU C 2.80 211 PHE H 207 ILE O 1.70 211 PHE N 207 ILE O 2.70 211 PHE H 207 ILE C 2.80 212 ALA H 208 ALA O 1.70 212 ALA N 208 ALA O 2.70 212 ALA H 208 ALA C 2.80 213 GLN H 209 GLU O 1.70 213 GLN N 209 GLU O 2.70 213 GLN H 209 GLU C 2.80 214 ALA H 210 LYS O 1.70 214 ALA N 210 LYS O 2.70 214 ALA H 210 LYS C 2.80 215 LEU H 211 PHE O 1.70 215 LEU N 211 PHE O 2.70 215 LEU H 211 PHE C 2.80 216 MET H 212 ALA O 1.70 216 MET N 212 ALA O 2.70 216 MET H 212 ALA C 2.80 217 SER H 213 GLN O 1.70 217 SER N 213 GLN O 2.70 217 SER H 213 GLN C 2.80 218 SER H 214 ALA O 1.70 218 SER N 214 ALA O 2.70 218 SER H 214 ALA C 2.80
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