NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
397460 | 1sxe | 5399 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
135 SER O 139 VAL H 2.50 135 SER O 139 VAL N 3.50 136 THR O 140 ARG H 2.50 136 THR O 140 ARG N 3.50 137 ASP O 141 GLN H 2.50 137 ASP O 141 GLN N 3.50 144 GLU O 148 LYS H 2.50 144 GLU O 148 LYS N 3.50 145 TRP O 149 GLU H 2.50 145 TRP O 149 GLU N 3.50 146 ALA O 150 TYR H 2.50 146 ALA O 150 TYR N 3.50 172 THR O 176 PHE H 2.50 172 THR O 176 PHE N 3.50 138 HIS O 142 TRP H 2.50 138 HIS O 142 TRP N 3.50 139 VAL O 143 LEU H 2.50 139 VAL O 143 LEU N 3.50 140 ARG O 144 GLU H 2.50 140 ARG O 144 GLU N 3.50 141 GLN O 145 TRP H 2.50 141 GLN O 145 TRP N 3.50 142 TRP O 146 ALA H 2.50 142 TRP O 146 ALA N 3.50 143 LEU O 147 VAL H 2.50 143 LEU O 147 VAL N 3.50 185 ALA O 189 LEU H 2.50 185 ALA O 189 LEU N 3.50
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