NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
493290 | 2oq3 | 15126 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
22 GLN O 26 ASP H 1.80 22 GLN O 26 ASP N 2.50 23 GLU O 27 PHE H 1.80 23 GLU O 27 PHE N 2.50 24 ALA O 28 SER H 1.80 24 ALA O 28 SER N 2.50 25 ILE O 29 MET H 1.80 25 ILE O 29 MET N 2.50 26 ASP O 30 VAL H 1.80 26 ASP O 30 VAL N 2.50 43 ILE O 47 LYS H 1.80 43 ILE O 47 LYS N 2.50 44 GLN O 48 ASP H 1.80 44 GLN O 48 ASP N 2.50 99 LEU O 64 ALA H 1.80 99 LEU O 64 ALA N 2.50 64 ALA O 101 ILE H 1.80 64 ALA O 101 ILE N 2.50 82 THR O 100 LEU H 1.80 82 THR O 100 LEU N 2.50 100 LEU O 82 THR H 1.80 100 LEU O 82 THR N 2.50 102 GLY O 80 SER H 1.80 102 GLY O 80 SER N 2.50 80 SER O 102 GLY H 1.80 80 SER O 102 GLY N 2.50
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