NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
428245 | 2i5o | 15160 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
8 ASP O 21 VAL H 2.00 8 ASP O 21 VAL N 3.00 10 VAL H 19 VAL O 2.00 10 VAL N 19 VAL O 3.00 10 VAL O 19 VAL H 2.00 10 VAL O 19 VAL N 3.00 12 CYS H 17 SER O 2.00 12 CYS N 17 SER O 3.00 12 CYS O 16 GLY H 2.00 12 CYS O 16 GLY N 3.00 23 ASP O 27 HIS H 2.00 23 ASP O 27 HIS N 3.00 24 MET O 28 MET H 2.00 24 MET O 28 MET N 3.00 25 PRO O 29 ASP H 2.00 25 PRO O 29 ASP N 3.00 26 GLU O 30 TYR H 2.20 26 GLU O 30 TYR N 3.20 27 HIS O 31 HIS H 2.20 27 HIS O 31 HIS N 3.20 28 MET O 32 PHE H 2.00 28 MET O 32 PHE N 3.00 29 ASP O 33 ALA H 2.00 29 ASP O 33 ALA N 3.00 30 TYR O 34 LEU H 2.00 30 TYR O 34 LEU N 3.00 31 HIS O 35 GLU H 2.00 31 HIS O 35 GLU N 3.00 32 PHE O 36 LEU H 2.00 32 PHE O 36 LEU N 3.00
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