NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
530154 | 2lcs | 17629 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
6 GLN O 32 ILE H 2.00 6 GLN O 32 ILE N 3.00 9 VAL O 60 SER H 2.00 9 VAL O 60 SER N 3.00 8 ALA O 30 VAL H 2.00 8 ALA O 30 VAL N 3.00 14 PHE O 24 LEU H 2.00 14 PHE O 24 LEU N 3.00 24 LEU O 14 PHE H 2.00 24 LEU O 14 PHE N 3.00 28 ASP O 10 ALA H 2.00 28 ASP O 10 ALA N 3.00 30 VAL O 8 ALA H 2.00 30 VAL O 8 ALA N 3.00 31 PHE O 44 GLU H 2.00 31 PHE O 44 GLU N 3.00 41 LEU O 54 VAL H 2.00 41 LEU O 54 VAL N 3.00 42 VAL O 33 SER H 2.00 42 VAL O 33 SER N 3.00 43 ALA O 52 GLY H 2.00 43 ALA O 52 GLY N 3.00 44 GLU O 31 PHE H 2.00 44 GLU O 31 PHE N 3.00 50 LYS O 45 ASN H 2.00 50 LYS O 45 ASN N 3.00 52 GLY O 43 ALA H 2.00 52 GLY O 43 ALA N 3.00 54 VAL O 41 LEU H 2.00 54 VAL O 41 LEU N 3.00 60 SER O 9 VAL H 2.00 60 SER O 9 VAL N 3.00
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