NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
428608 | 2ida | 7297 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
5 CYS O 8 VAL N 3.30 6 ARG O 9 ALA H 2.30 6 ARG O 9 ALA N 3.30 7 HIS O 10 GLY H 2.30 7 HIS O 10 GLY N 3.30 21 CYS O 25 LEU H 2.30 21 CYS O 25 LEU N 3.30 23 GLU O 26 LYS H 2.30 23 GLU O 26 LYS N 3.30 24 CYS O 27 ILE H 2.30 24 CYS O 27 ILE N 3.30 24 CYS O 29 SER H 2.30 24 CYS O 29 SER N 3.30
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