NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
582894 | 2mqu | 25050 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
4 ALA O 6 ASN H 1.80 4 ALA O 6 ASN N 1.80 9 CYS H 32 LYS O 1.80 9 CYS N 32 LYS O 1.80 24 LYS H 33 ILE O 1.80 24 LYS N 33 ILE O 1.80 26 SER H 31 LEU O 1.80 26 SER N 31 LEU O 1.80 27 ILE O 30 ASN H 1.80 27 ILE O 30 ASN N 1.80 26 SER O 31 LEU H 1.80 26 SER O 31 LEU N 1.80 24 LYS O 33 ILE H 1.80 24 LYS O 33 ILE N 1.80 18 CYS O 21 LEU H 1.80 18 CYS O 21 LEU N 1.80 3 ILE O 18 CYS H 1.80 3 ILE O 18 CYS N 1.80 7 LYS O 34 CYS H 1.80 7 LYS O 34 CYS N 1.80 22 SER O 35 VAL H 1.80 22 SER O 35 VAL N 1.80 3 ILE H 16 TRP O 1.80 3 ILE N 16 TRP O 1.80 10 ALA O 13 SER H 1.80 10 ALA O 13 SER N 1.80
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