NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype |
376096 | 1fcl | 5152 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
3 PHE N 18 THR O 3.50 5 LEU N 16 THR O 3.50 7 ILE N 14 GLY O 3.50 4 LYS N 50 LYS O 3.50 52 TRP N 4 LYS O 3.50 6 ILE N 52 TRP O 3.50 55 THR N 42 GLU O 3.50 46 ASP N 51 THR O 3.50 50 LYS N 46 ASP O 3.50 51 THR N 46 ASP O 3.50 22 ASP O 26 ALA N 3.50 24 ALA O 28 LYS N 3.50 25 THR O 29 VAL N 3.50 26 ALA O 30 LEU N 3.50 27 GLU O 31 LYS N 3.50 30 LEU O 34 ILE N 3.50 34 ILE O 39 ILE N 3.50 3 PHE H 18 THR O 2.80 5 LEU H 16 THR O 2.80 7 ILE H 14 GLY O 2.80 4 LYS H 50 LYS O 2.80 52 TRP H 4 LYS O 2.80 6 ILE H 52 TRP O 2.80 55 THR H 42 GLU O 2.80 56 GLU H 8 ASN O 2.80 46 ASP H 51 THR O 2.80 50 LYS H 46 ASP O 2.80 51 THR H 46 ASP O 2.80 22 ASP O 26 ALA H 2.80 24 ALA O 28 LYS H 2.80 25 THR O 29 VAL H 2.80 26 ALA O 30 LEU H 2.80 27 GLU O 31 LYS H 2.80 30 LEU O 34 ILE H 2.80 34 ILE O 39 ILE H 2.80
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