NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
586000 | 2mes | 19238 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
83 GLU O 87 GLU N 3.30 83 GLU O 87 GLU H 2.30 84 GLU O 88 ALA N 3.30 84 GLU O 88 ALA H 2.30 85 ILE O 89 PHE N 3.30 85 ILE O 89 PHE H 2.30 86 ARG O 90 ARG N 3.30 86 ARG O 90 ARG H 2.30 87 GLU O 91 VAL N 3.30 87 GLU O 91 VAL H 2.30 88 ALA O 92 PHE N 3.30 88 ALA O 92 PHE H 2.30
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