NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
627247 | 5ydx | 36114 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
21 GLU O 33 LEU H 1.80 21 GLU O 33 LEU N 2.20 23 ALA O 31 TYR H 1.80 23 ALA O 31 TYR N 2.20 33 LEU O 21 GLU H 1.80 33 LEU O 21 GLU N 2.20 31 TYR O 23 ALA H 1.80 31 TYR O 23 ALA N 2.20 39 THR O 34 ASN H 1.80 39 THR O 34 ASN N 2.20 34 ASN O 39 THR H 1.80 34 ASN O 39 THR N 2.20 41 THR O 32 PHE H 1.80 41 THR O 32 PHE N 2.20 32 PHE O 41 THR H 1.80 32 PHE O 41 THR N 2.20
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