NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
384102 | 1k9q | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
28 HIS N 12 GLY O 3.40 28 HIS H 12 GLY O 2.00 18 THR N 22 GLN O 3.40 18 THR H 22 GLN O 2.00 32 THR N 27 ASN O 3.40 32 THR H 27 ASN O 2.00 27 ASN N 32 THR O 3.40 27 ASN H 32 THR O 2.00 14 GLU N 26 LEU O 3.40 14 GLU O 26 LEU N 3.40 14 GLU H 26 LEU O 2.00 14 GLU O 26 LEU H 2.00 16 ALA N 24 TYR O 3.40 16 ALA O 24 TYR N 3.40 16 ALA H 24 TYR O 2.00 16 ALA O 24 TYR H 2.00 25 PHE N 34 THR O 3.40 25 PHE O 34 THR N 3.40 25 PHE H 34 THR O 2.00 25 PHE O 34 THR H 2.00
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