NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
594089 | 2mwj | 25331 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
36 LEU H 24 THR O 2.30 36 LEU N 24 THR O 3.30 26 GLN H 34 GLN O 2.30 26 GLN N 34 GLN O 3.30 34 GLN H 26 GLN O 2.30 34 GLN N 26 GLN O 3.30 28 LEU H 32 TYR O 2.30 28 LEU N 32 TYR O 3.30 29 ASN H 32 TYR O 2.30 29 ASN N 32 TYR O 3.30 35 CYS H 6 GLY O 2.30 35 CYS N 6 GLY O 3.30 23 THR H 20 ALA O 2.30 23 THR N 20 ALA O 3.30 8 CYS H 33 SER O 2.30 8 CYS N 33 SER O 3.30 32 TYR H 29 ASN O 2.30 32 TYR N 29 ASN O 3.30 9 GLY H 33 SER O 2.30 9 GLY N 33 SER O 3.30
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