NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
522694 | 2fj6 | 6976 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
4 PHE O 8 LEU N 2.40 4 PHE O 8 LEU H 1.50 5 TYR O 9 LEU N 2.40 5 TYR O 9 LEU H 1.50 19 SER O 23 PHE N 2.40 19 SER O 23 PHE H 1.50 20 ILE O 24 ALA N 2.40 20 ILE O 24 ALA H 1.50 21 SER O 25 ASN N 2.40 21 SER O 25 ASN H 1.50 22 GLU O 26 GLN N 2.40 22 GLU O 26 GLN H 1.50 23 PHE O 27 ALA N 2.40 23 PHE O 27 ALA H 1.50 40 TYR O 44 SER N 2.40 40 TYR O 44 SER H 1.50 41 HIS O 45 SER N 2.40 41 HIS O 45 SER H 1.50 42 GLU O 46 TYR N 2.40 42 GLU O 46 TYR H 1.50 43 ILE O 47 LEU N 2.40 43 ILE O 47 LEU H 1.50 44 SER O 48 GLU N 2.40 44 SER O 48 GLU H 1.50 57 MET O 61 ASP N 2.40 57 MET O 61 ASP H 1.50 58 ALA O 62 GLU N 2.40 58 ALA O 62 GLU H 1.50 59 THR O 63 ALA N 2.40 59 THR O 63 ALA H 1.50 60 PHE O 64 TRP N 2.40 60 PHE O 64 TRP H 1.50 61 ASP O 65 ASP N 2.40 61 ASP O 65 ASP H 1.50 62 GLU O 66 GLN N 2.40 62 GLU O 66 GLN H 1.50 64 TRP O 68 GLU N 2.40 64 TRP O 68 GLU H 1.50 65 ASP O 69 SER N 2.40 65 ASP O 69 SER H 1.50 66 GLN O 70 GLU N 2.40 66 GLN O 70 GLU H 1.50
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