NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
394463 | 1r9i | 6027 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
16 CYS O 19 HIS H 1.58 16 CYS O 19 HIS N 1.58 10 SER O 13 SER H 1.58 10 SER O 13 SER N 1.58 13 SER O 17 LYS H 1.58 13 SER O 17 LYS N 1.58 3 LEU O 7 PHE H 1.58 3 LEU O 7 PHE N 1.58 7 PHE O 10 SER H 1.58 7 PHE O 10 SER N 1.58
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