NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
468642 | 2a63 | 6771 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
53 GLU O 41 PHE H 2.50 53 GLU O 41 PHE N 3.50 5 ILE O 42 LEU H 2.50 5 ILE O 42 LEU N 3.50 51 TYR O 43 THR H 2.50 51 TYR O 43 THR N 3.50 3 GLN O 44 ILE H 2.50 3 GLN O 44 ILE N 3.50 49 SER O 45 ASN N 3.50 43 THR O 51 TYR H 2.50 43 THR O 51 TYR N 3.50 29 ALA O 33 TRP H 2.50 29 ALA O 33 TRP N 3.50
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