NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
625565 | 6cei | 30406 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
3 VAL H 6 GLU OE2 2.30 3 VAL H 6 GLU OE1 0.00 3 VAL N 6 GLU OE2 3.30 3 VAL N 6 GLU OE1 0.00 8 CYS H 22 GLY O 2.30 8 CYS N 22 GLY O 3.30 13 ASP H 10 ASP O 2.30 13 ASP N 10 ASP O 3.30 14 CYS H 11 ASP O 2.30 14 CYS N 11 ASP O 3.30 18 LEU H 15 CYS O 2.30 18 LEU N 15 CYS O 3.30 19 CYS H 25 ALA O 2.30 19 CYS N 25 ALA O 3.30 20 CYS H 11 ASP OD2 2.30 20 CYS H 11 ASP OD1 0.00 20 CYS N 11 ASP OD2 3.30 20 CYS N 11 ASP OD1 0.00 21 VAL H 23 ILE O 2.30 21 VAL N 23 ILE O 3.30 23 ILE H 21 VAL O 2.30 23 ILE N 21 VAL O 3.30 24 CYS H 6 GLU O 2.30 24 CYS N 6 GLU O 3.30 25 ALA H 19 CYS O 2.30 25 ALA N 19 CYS O 3.30 2 ALA H 13 ASP O 2.30 2 ALA N 13 ASP O 3.30 5 HIS H 24 CYS O 2.30 5 HIS N 24 CYS O 3.30 6 GLU H 3 VAL O 2.30 6 GLU N 3 VAL O 3.30 9 SER H 13 ASP OD2 2.30 9 SER H 13 ASP OD1 0.00 9 SER N 13 ASP OD2 3.30 9 SER N 13 ASP OD1 0.00 12 TYR H 10 ASP OD2 2.30 12 TYR H 10 ASP OD1 0.00 12 TYR N 10 ASP OD2 3.30 12 TYR N 10 ASP OD1 0.00 15 CYS H 2 ALA O 2.30 15 CYS N 2 ALA O 3.30
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