NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
25526 | 2k9k | 15988 | cing | 1-original | 2 | DYANA/DIANA | distance | hydrogen bond | simple |
142 VAL H 200 VAL O 2.30 142 VAL N 200 VAL O 3.30 143 THR H 161 ASP O 2.30 143 THR N 161 ASP O 3.30 144 LEU H 198 VAL O 2.30 144 LEU N 198 VAL O 3.30 145 SER H 158 ASN O 2.30 145 SER N 158 ASN O 3.30 146 PHE H 196 GLN O 2.30 146 PHE N 196 GLN O 3.30 147 THR H 155 VAL O 2.30 147 THR N 155 VAL O 3.30 148 ILE H 193 GLN O 2.30 148 ILE N 193 GLN O 3.30 149 ASP H 153 LYS O 2.30 149 ASP N 153 LYS O 3.30 149 ASP O 152 GLY H 2.30 149 ASP O 152 GLY N 3.30 149 ASP O 153 LYS H 2.30 149 ASP O 153 LYS N 3.30 147 THR O 155 VAL H 2.30 147 THR O 155 VAL N 3.30 145 SER O 158 ASN H 2.30 145 SER O 158 ASN N 3.30 143 THR O 160 VAL H 2.30 143 THR O 160 VAL N 3.30 143 THR O 161 ASP H 2.30 143 THR O 161 ASP N 3.30 168 PHE O 172 ALA H 2.30 168 PHE O 172 ALA N 3.30 169 GLU O 173 MET H 2.30 169 GLU O 173 MET N 3.30 170 ARG O 174 GLN H 2.30 170 ARG O 174 GLN N 3.30 171 GLU O 175 ALA H 2.30 171 GLU O 175 ALA N 3.30 172 ALA O 176 LEU H 2.30 172 ALA O 176 LEU N 3.30 175 ALA O 179 TRP H 2.30 175 ALA O 179 TRP N 3.30 144 LEU O 198 VAL H 2.30 144 LEU O 198 VAL N 3.30 142 VAL O 200 VAL H 2.30 142 VAL O 200 VAL N 3.30 140 GLY O 202 PHE H 2.30 140 GLY O 202 PHE N 3.30
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