NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
589228 | 2n09 | 26536 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
1 HIS O 4 GLY H 1.58 1 HIS O 4 GLY N 2.58 2 ABA O 5 THR H 1.58 2 ABA O 5 THR N 2.58 5 THR O 9 ASP H 1.58 5 THR O 9 ASP N 2.58 4 GLY O 8 SER H 1.58 4 GLY O 8 SER N 2.58 6 PHE O 10 PHE H 1.58 6 PHE O 10 PHE N 2.58
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