NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
376140 | 1ff7 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
25 ILE O 18 LYS N 2.50 25 ILE O 18 LYS H 1.70 16 SER O 27 PHE N 2.50 16 SER O 27 PHE H 1.70 36 ASN O 12 GLN N 2.50 36 ASN O 12 GLN H 1.70 33 GLU O 39 THR N 2.50 33 GLU O 39 THR H 1.70 18 LYS O 25 ILE N 2.50 18 LYS O 25 ILE H 1.70 39 THR O 33 GLU N 2.50 39 THR O 33 GLU H 1.70 27 PHE O 16 SER N 2.50 27 PHE O 16 SER H 1.70 29 LEU O 32 PHE N 2.50 29 LEU O 32 PHE H 1.70 12 GLN O 15 GLY N 2.50 12 GLN O 15 GLY H 1.70
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