NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
442402 | 2kcr | 16094 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
22 ASN H 35 PHE O 1.50 22 ASN N 35 PHE O 2.50 23 TYR H 47 PHE O 1.50 23 TYR N 47 PHE O 2.50 24 TYR H 33 LYS O 1.50 24 TYR N 33 LYS O 2.50 26 ASP H 31 SER O 1.50 26 ASP N 31 SER O 2.50 31 SER H 26 ASP O 1.50 31 SER N 26 ASP O 2.50 33 LYS H 24 TYR O 1.50 33 LYS N 24 TYR O 2.50 35 PHE H 22 ASN O 1.50 35 PHE N 22 ASN O 2.50 47 PHE H 23 TYR O 1.50 47 PHE N 23 TYR O 2.50 53 CYS H 49 THR O 1.50 53 CYS N 49 THR O 2.50 54 GLU H 50 LEU O 1.50 54 GLU N 50 LEU O 2.50 55 ALA H 51 GLU O 1.50 55 ALA N 51 GLU O 2.50 56 THR H 52 ASP O 1.50 56 THR N 52 ASP O 2.50 57 CYS H 53 CYS O 1.50 57 CYS N 53 CYS O 2.50 58 VAL H 54 GLU O 1.50 58 VAL N 54 GLU O 2.50 59 THR H 55 ALA O 1.50 59 THR N 55 ALA O 2.50 60 ALA H 56 THR O 1.50 60 ALA N 56 THR O 2.50 61 GLU H 57 CYS O 1.50 61 GLU N 57 CYS O 2.50
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