NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
596831 | 2mxp | 25423 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
16 PHE O 7 PHE H 1.80 16 PHE O 7 PHE N 2.20 7 PHE O 16 PHE H 1.80 7 PHE O 16 PHE N 2.20 20 GLU O 24 PHE N 2.20 20 GLU O 24 PHE H 1.80 21 LYS O 25 GLU N 2.20 21 LYS O 25 GLU H 1.80 22 GLN O 26 ASP N 2.20 22 GLN O 26 ASP H 1.80 23 ILE O 27 HIS N 2.20 23 ILE O 27 HIS H 1.80 24 PHE O 28 VAL N 2.20 24 PHE O 28 VAL H 1.80 25 GLU O 29 PHE N 2.20 25 GLU O 29 PHE H 1.80 26 ASP O 30 CYS N 2.20 26 ASP O 30 CYS H 1.80 27 HIS O 31 HIS N 2.20 27 HIS O 31 HIS H 1.80 28 VAL O 32 SER N 2.20 28 VAL O 32 SER H 1.80
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