NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
587815 | 2mld | 19813 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
3 ILE H 32 CYS O 1.80 3 ILE N 32 CYS O 2.80 7 CYS H 30 GLY O 1.80 7 CYS N 30 GLY O 2.80 12 GLN H 9 HIS O 1.80 12 GLN N 9 HIS O 2.80 13 CYS H 10 SER O 1.80 13 CYS N 10 SER O 2.80 17 CYS H 13 CYS O 1.80 17 CYS N 13 CYS O 2.80 18 LYS H 14 LEU O 1.80 18 LYS N 14 LEU O 2.80 20 ALA H 16 PRO O 1.80 20 ALA N 16 PRO O 2.80 21 GLY H 17 CYS O 1.80 21 GLY N 17 CYS O 2.80 22 MET H 17 CYS O 1.80 22 MET N 17 CYS O 2.80 23 ARG H 35 THR O 1.80 23 ARG N 35 THR O 2.80 26 LYS H 33 ASP O 1.80 26 LYS N 33 ASP O 2.80 28 ILE H 31 LYS O 1.80 28 ILE N 31 LYS O 2.80 32 CYS H 3 ILE O 1.80 32 CYS N 3 ILE O 2.80
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