NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
583137 | 2mfs | 19570 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
2 VAL H 15 ARG O 2.30 2 VAL N 15 ARG O 3.30 3 LEU H 6 GLN OE1 2.30 3 LEU N 6 GLN OE1 3.30 4 ILE H 20 GLN OE1 2.30 4 ILE N 20 GLN OE1 3.30 5 GLY H 33 CYS O 2.30 5 GLY N 33 CYS O 3.30 6 GLN H 3 LEU O 2.30 6 GLN N 3 LEU O 3.30 8 CYS H 31 GLY O 2.30 8 CYS N 31 GLY O 3.30 9 ASP H 14 PRO O 2.30 9 ASP N 14 PRO O 3.30 13 GLY H 9 ASP O 2.30 13 GLY N 9 ASP O 3.30 17 CYS H 2 VAL O 2.30 17 CYS N 2 VAL O 3.30 22 ASN H 34 ALA O 2.30 22 ASN N 34 ALA O 3.30 24 VAL H 32 VAL O 2.30 24 VAL N 32 VAL O 3.30 26 LEU H 30 GLY O 2.30 26 LEU N 30 GLY O 3.30 32 VAL H 24 VAL O 2.30 32 VAL N 24 VAL O 3.30 33 CYS H 6 GLN O 2.30 33 CYS N 6 GLN O 3.30 34 ALA H 22 ASN O 2.30 34 ALA N 22 ASN O 3.30
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