NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
468423 | 2a37 | 5923 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
4 ILE O 54 GLU H 2.30 4 ILE O 54 GLU N 3.30 54 GLU O 4 ILE H 2.30 54 GLU O 4 ILE N 3.30 3 ALA O 25 LEU H 2.30 3 ALA O 25 LEU N 3.30 25 LEU O 3 ALA H 2.30 25 LEU O 3 ALA N 3.30 5 ALA O 22 GLY H 2.30 5 ALA O 22 GLY N 3.30 52 TYR O 6 LYS H 2.30 52 TYR O 6 LYS N 3.30 9 PHE O 19 PHE H 2.30 9 PHE O 19 PHE N 3.30 19 PHE O 9 PHE H 2.30 19 PHE O 9 PHE N 3.30 20 ARG O 23 GLN H 2.30 20 ARG O 23 GLN N 3.30 26 LYS O 40 GLU H 2.30 26 LYS O 40 GLU N 3.30 40 GLU O 26 LYS H 2.30 40 GLU O 26 LYS N 3.30 35 ASN O 50 SER H 2.30 35 ASN O 50 SER N 3.30 37 TYR O 48 ILE H 2.30 37 TYR O 48 ILE N 3.30 48 ILE O 37 TYR H 2.30 48 ILE O 37 TYR N 3.30 38 ARG O 28 LEU H 2.30 38 ARG O 28 LEU N 3.30 39 ALA O 46 GLY H 2.30 39 ALA O 46 GLY N 3.30 46 GLY O 39 ALA H 2.30 46 GLY O 39 ALA N 3.30 41 LEU O 44 LYS H 2.30 41 LEU O 44 LYS N 3.30 44 LYS O 41 LEU H 2.30 44 LYS O 41 LEU N 3.30 47 LEU O 17 LEU H 2.30 47 LEU O 17 LEU N 3.30
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