NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
473430 | 2i8f | 7296 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
2 ASP O 6 LEU N 3.10 3 GLY O 7 PHE N 3.10 4 GLU O 8 LYS N 3.10 5 ALA O 9 SER N 3.10 6 LEU O 10 LYS N 3.10 12 CYS O 16 HIS N 3.10 26 ALA O 30 VAL N 3.10 27 LEU O 31 ALA N 3.10 28 LYS O 32 ALA N 3.10 29 GLU O 33 LYS N 3.10 30 VAL O 34 ASN N 3.10 39 GLY O 43 THR N 3.10 40 ALA O 44 LEU N 3.10 41 ALA O 45 ALA N 3.10 42 ASP O 46 LEU N 3.10 43 THR O 47 ALA N 3.10 44 LEU O 48 ILE N 3.10 45 ALA O 49 LYS N 3.10 46 LEU O 50 ASN N 3.10 67 THR O 71 ALA N 3.10 68 GLU O 72 LYS N 3.10 69 GLU O 73 ILE N 3.10 70 GLU O 74 LEU N 3.10 71 ALA O 75 ALA N 3.10 72 LYS O 76 GLU N 3.10 73 ILE O 77 TRP N 3.10 74 LEU O 78 VAL N 3.10 75 ALA O 79 LEU N 3.10 76 GLU O 80 SER N 3.10 56 TRP NE1 151 HEC O1A 3.10
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