NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
587814 | 2mld | 19813 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
3 ILE H 32 CYS O 2.30 3 ILE N 32 CYS O 3.30 7 CYS H 30 GLY O 2.30 7 CYS N 30 GLY O 3.30 12 GLN H 9 HIS O 2.30 12 GLN N 9 HIS O 3.30 13 CYS H 10 SER O 2.30 13 CYS N 10 SER O 3.30 17 CYS H 13 CYS O 2.30 17 CYS N 13 CYS O 3.30 18 LYS H 14 LEU O 2.30 18 LYS N 14 LEU O 3.30 20 ALA H 16 PRO O 2.30 20 ALA N 16 PRO O 3.30 21 GLY H 17 CYS O 2.30 21 GLY N 17 CYS O 3.30 22 MET H 17 CYS O 2.30 22 MET N 17 CYS O 3.30 23 ARG H 35 THR O 2.30 23 ARG N 35 THR O 3.30 26 LYS H 33 ASP O 2.30 26 LYS N 33 ASP O 3.30 28 ILE H 31 LYS O 2.30 28 ILE N 31 LYS O 3.30 32 CYS H 3 ILE O 2.30 32 CYS N 3 ILE O 3.30
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