NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
428611 | 2ida | 7297 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
5 CYS O 8 VAL N 2.70 6 ARG O 9 ALA H 1.80 6 ARG O 9 ALA N 2.70 7 HIS O 10 GLY H 1.80 7 HIS O 10 GLY N 2.70 21 CYS O 25 LEU H 1.80 21 CYS O 25 LEU N 2.70 23 GLU O 26 LYS H 1.80 23 GLU O 26 LYS N 2.70 24 CYS O 27 ILE H 1.80 24 CYS O 27 ILE N 2.70 24 CYS O 29 SER H 1.80 24 CYS O 29 SER N 2.70
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