NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
582886 | 2mqu | 25050 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
4 ALA O 6 ASN H 2.30 4 ALA O 6 ASN N 3.30 9 CYS H 32 LYS O 2.30 9 CYS N 32 LYS O 3.30 24 LYS H 33 ILE O 2.30 24 LYS N 33 ILE O 3.30 26 SER H 31 LEU O 2.30 26 SER N 31 LEU O 3.30 27 ILE O 30 ASN H 2.30 27 ILE O 30 ASN N 3.30 26 SER O 31 LEU H 2.30 26 SER O 31 LEU N 3.30 24 LYS O 33 ILE H 2.30 24 LYS O 33 ILE N 3.30 18 CYS O 21 LEU H 2.30 18 CYS O 21 LEU N 3.30 3 ILE O 18 CYS H 2.30 3 ILE O 18 CYS N 3.30 7 LYS O 34 CYS H 2.30 7 LYS O 34 CYS N 3.30 22 SER O 35 VAL H 2.30 22 SER O 35 VAL N 3.30 3 ILE H 16 TRP O 2.30 3 ILE N 16 TRP O 3.30 10 ALA O 13 SER H 2.30 10 ALA O 13 SER N 3.30
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