NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
655934 | 6xn9 | 30767 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
4 PHE H 29 SER O 2.30 4 PHE N 29 SER O 3.30 4 PHE O 29 SER H 2.30 4 PHE O 29 SER N 3.30 6 TYR H 27 SER O 2.30 6 TYR N 27 SER O 3.30 6 TYR O 27 SER H 2.30 6 TYR O 27 SER N 3.30 28 TYR O 40 TYR H 2.30 28 TYR O 40 TYR N 3.30 28 TYR H 40 TYR O 2.30 28 TYR N 40 TYR O 3.30 5 CYS H 16 GLY O 2.30 5 CYS N 16 GLY O 3.30 8 ASP O 11 CYS H 2.30 8 ASP O 11 CYS N 3.30 6 TYR HH 31 GLU O 2.30 6 TYR OH 31 GLU O 3.30 8 ASP O 27 SER HG 2.30 8 ASP O 27 SER OG 3.30 29 SER HG 31 GLU O 2.30 29 SER OG 31 GLU O 3.30
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