NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
633038 | 6bl9 | 30372 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
3 THR H 50 ILE O 1.80 3 THR N 50 ILE O 1.80 5 GLU H 48 CYS O 1.80 5 GLU N 48 CYS O 1.80 7 ILE H 46 CYS O 1.80 7 ILE N 46 CYS O 1.80 20 LYS H 16 GLU O 1.80 20 LYS N 16 GLU O 1.80 21 LYS H 17 GLY O 1.80 21 LYS N 17 GLY O 1.80 22 ALA H 18 GLU O 1.80 22 ALA N 18 GLU O 1.80 23 CYS H 19 CYS O 1.80 23 CYS N 19 CYS O 1.80 24 ALA H 20 LYS O 1.80 24 ALA N 20 LYS O 1.80 25 ASP H 21 LYS O 1.80 25 ASP N 21 LYS O 1.80 26 ALA H 22 ALA O 1.80 26 ALA N 22 ALA O 1.80 27 PHE H 24 ALA O 1.80 27 PHE N 24 ALA O 1.80 28 ALA H 24 ALA O 1.80 28 ALA N 24 ALA O 1.80 36 ALA H 49 HIS O 1.80 36 ALA N 49 HIS O 1.80 39 GLU H 47 ASN O 1.80 39 GLU N 47 ASN O 1.80 44 TYR H 12 LYS O 1.80 44 TYR N 12 LYS O 1.80 45 TYR H 42 LYS O 1.80 45 TYR N 42 LYS O 1.80 46 CYS H 7 ILE O 1.80 46 CYS N 7 ILE O 1.80 47 ASN H 39 GLU O 1.80 47 ASN N 39 GLU O 1.80 48 CYS H 5 GLU O 1.80 48 CYS N 5 GLU O 1.80 49 HIS H 37 LYS O 1.80 49 HIS N 37 LYS O 1.80 50 ILE H 3 THR O 1.80 50 ILE N 3 THR O 1.80
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