NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
582957 | 2mj1 | 19701 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
18 LEU H 14 ALA O 0.70 16 ILE H 12 LYS O 0.70 15 ILE H 11 ASN O 0.70 14 ALA H 10 SER O 0.70 11 ASN H 7 ASP O 0.70 8 VAL H 4 PHE O 0.70 7 ASP H 3 PHE O 0.70 18 LEU N 14 ALA O 1.50 16 ILE N 12 LYS O 1.50 15 ILE N 11 ASN O 1.50 14 ALA N 10 SER O 1.50 11 ASN N 7 ASP O 1.50 8 VAL N 4 PHE O 1.50 7 ASP N 3 PHE O 1.50
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