NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
589225 | 2n09 | 26536 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
1 HIS O 4 GLY H 2.30 1 HIS O 4 GLY N 3.30 2 ABA O 5 THR H 2.30 2 ABA O 5 THR N 3.30 5 THR O 9 ASP H 2.30 5 THR O 9 ASP N 3.30 4 GLY O 8 SER H 2.30 4 GLY O 8 SER N 3.30 6 PHE O 10 PHE H 2.30 6 PHE O 10 PHE N 3.30
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