NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype | other_prop |
376106 | 1fcl | 5152 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
3 PHE N 18 THR O 2.40 5 LEU N 16 THR O 2.40 7 ILE N 14 GLY O 2.40 4 LYS N 50 LYS O 2.40 52 TRP N 4 LYS O 2.40 6 ILE N 52 TRP O 2.40 55 THR N 42 GLU O 2.40 46 ASP N 51 THR O 2.40 50 LYS N 46 ASP O 2.40 51 THR N 46 ASP O 2.40 22 ASP O 26 ALA N 2.40 24 ALA O 28 LYS N 2.40 25 THR O 29 VAL N 2.40 26 ALA O 30 LEU N 2.40 27 GLU O 31 LYS N 2.40 30 LEU O 34 ILE N 2.40 34 ILE O 39 ILE N 2.40 3 PHE H 18 THR O 1.50 5 LEU H 16 THR O 1.50 7 ILE H 14 GLY O 1.50 4 LYS H 50 LYS O 1.50 52 TRP H 4 LYS O 1.50 6 ILE H 52 TRP O 1.50 55 THR H 42 GLU O 1.50 56 GLU H 8 ASN O 1.50 46 ASP H 51 THR O 1.50 50 LYS H 46 ASP O 1.50 51 THR H 46 ASP O 1.50 22 ASP O 26 ALA H 1.50 24 ALA O 28 LYS H 1.50 25 THR O 29 VAL H 1.50 26 ALA O 30 LEU H 1.50 27 GLU O 31 LYS H 1.50 30 LEU O 34 ILE H 1.50 34 ILE O 39 ILE H 1.50
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