NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
620960 | 5tx8 | 30204 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
3 ASP O 7 ILE H 2.00 3 ASP O 7 ILE N 3.00 4 CYS O 8 ARG H 2.00 4 CYS O 8 ARG N 3.00 5 GLU O 9 LYS H 2.00 5 GLU O 9 LYS N 3.00 6 ARG O 10 GLU H 2.00 6 ARG O 10 GLU N 3.00 7 ILE O 11 LEU H 2.00 7 ILE O 11 LEU N 3.00 8 ARG O 12 GLU H 2.00 8 ARG O 12 GLU N 3.00 16 ASN O 20 LYS H 2.00 16 ASN O 20 LYS N 3.00 17 ASP O 21 LYS H 2.00 17 ASP O 21 LYS N 3.00 18 GLU O 22 LYS H 2.00 18 GLU O 22 LYS N 3.00 19 ILE O 23 LEU H 2.00 19 ILE O 23 LEU N 3.00 3 ASP O 7 ILE H 2.00 3 ASP O 7 ILE N 3.00 4 CYS O 8 ARG H 2.00 4 CYS O 8 ARG N 3.00 5 GLU O 9 LYS H 2.00 5 GLU O 9 LYS N 3.00 6 ARG O 10 GLU H 2.00 6 ARG O 10 GLU N 3.00 7 ILE O 11 LEU H 2.00 7 ILE O 11 LEU N 3.00 8 ARG O 12 GLU H 2.00 8 ARG O 12 GLU N 3.00 16 ASN O 20 LYS H 2.00 16 ASN O 20 LYS N 3.00 17 ASP O 21 LYS H 2.00 17 ASP O 21 LYS N 3.00 18 GLU O 22 LYS H 2.00 18 GLU O 22 LYS N 3.00 19 ILE O 23 LEU H 2.00 19 ILE O 23 LEU N 3.00
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