NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
578469 | 2mlk | 18200 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
138 ILE O 145 ILE H 2.00 138 ILE O 145 ILE N 3.00 138 ILE H 145 ILE O 2.60 138 ILE N 145 ILE O 3.50 140 PHE H 143 LEU O 2.40 140 PHE N 143 LEU O 3.50 144 THR H 153 LEU O 2.50 144 THR N 153 LEU O 3.50 144 THR O 153 LEU H 2.50 144 THR O 153 LEU N 3.50 146 ASP H 151 GLN O 2.50 146 ASP N 151 GLN O 3.50 152 VAL O 159 VAL H 2.50 152 VAL O 159 VAL N 3.00 154 LEU H 157 GLU O 2.00 154 LEU N 157 GLU O 3.00 223 LYS H 231 LEU O 2.50 223 LYS N 231 LEU O 3.50 162 SER O 166 PHE H 2.00 162 SER O 166 PHE N 3.00 163 THR O 167 ASP H 2.50 163 THR O 167 ASP N 3.00 164 ALA O 168 LEU H 2.00 164 ALA O 168 LEU H 3.00 165 ASP O 169 LEU H 2.50 165 ASP O 169 LEU N 3.50 166 PHE O 170 TRP H 2.50 166 PHE O 170 TRP N 3.50 167 ASP O 171 GLU N 3.50 168 LEU O 172 LEU H 2.50 168 LEU O 172 LEU N 2.90 169 LEU O 173 ALA H 2.50 169 LEU O 173 ALA N 3.00 170 TRP O 174 THR N 3.50 171 GLU O 175 HIS H 2.00 171 GLU O 175 HIS N 3.00 182 ARG O 186 LEU H 2.00 182 ARG O 186 LEU N 3.00 198 ASP O 202 ASP H 2.00 198 ASP O 202 ASP N 3.00 199 ARG O 203 VAL H 2.50 199 ARG O 203 VAL N 3.50 200 SER O 204 ALA H 2.00 200 SER O 204 ALA N 3.00 201 VAL O 205 ILE H 2.00 201 VAL O 205 ILE N 3.00 202 ASP O 206 SER H 2.00 202 ASP O 206 SER N 3.00 203 VAL O 207 ARG H 2.50 203 VAL O 207 ARG N 3.00 204 ALA O 208 LEU H 2.00 204 ALA O 208 LEU N 3.00 205 ILE O 209 ARG H 2.00 205 ILE O 209 ARG N 3.00 206 SER O 210 LYS H 2.00 206 SER O 210 LYS N 3.00 207 ARG O 211 LYS H 2.50 207 ARG O 211 LYS N 3.50 208 LEU O 212 LEU H 2.00 208 LEU O 212 LEU N 3.00
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