NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
389499 | 1nnv | 5779 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
68 GLU N 66 PRO O 3.20 68 GLU H 66 PRO O 2.50 48 GLU N 73 TRP O 3.20 48 GLU H 73 TRP O 2.50 73 TRP N 48 GLU O 3.20 73 TRP H 48 GLU O 2.50 50 VAL N 71 GLU O 3.20 50 VAL H 71 GLU O 2.50 71 GLU H 50 VAL O 2.50 70 ALA N 92 ILE O 3.20 70 ALA H 92 ILE O 2.50 92 ILE N 70 ALA O 3.20 92 ILE H 70 ALA O 2.50 72 VAL N 90 PHE O 3.20 72 VAL H 90 PHE O 2.50 90 PHE N 72 VAL O 3.20 90 PHE H 72 VAL O 2.50 74 VAL N 88 ALA O 3.20 74 VAL H 88 ALA O 2.50 88 ALA N 74 VAL O 3.20 88 ALA H 74 VAL O 2.50 76 LEU N 85 ASP O 3.20 76 LEU H 85 ASP O 2.50 89 LYS N 104 ILE O 3.20 89 LYS H 104 ILE O 2.50 104 ILE N 89 LYS O 3.20 104 ILE H 89 LYS O 2.50 91 LEU N 102 HIS O 3.20 91 LEU H 102 HIS O 2.50 102 HIS N 91 LEU O 3.20 102 HIS H 91 LEU O 2.50 93 SER N 100 GLU O 3.20 93 SER H 100 GLU O 2.50 14 ILE N 10 PRO O 3.20 14 ILE H 10 PRO O 2.50 15 ASP N 11 ASP O 3.20 15 ASP H 11 ASP O 2.50 16 ILE N 12 THR O 3.20 16 ILE H 12 THR O 2.50 18 TYR N 14 ILE O 3.20 18 TYR H 14 ILE O 2.50 19 ASP N 15 ASP O 3.20 19 ASP H 15 ASP O 2.50 20 ILE N 16 ILE O 3.20 20 ILE H 16 ILE O 2.50 21 PHE N 17 ALA O 3.20 21 PHE H 17 ALA O 2.50 22 LEU N 18 TYR O 3.20 22 LEU H 18 TYR O 2.50 23 GLU N 19 ASP O 3.20 23 GLU H 19 ASP O 2.50 24 MET N 20 ILE O 3.20 24 MET H 20 ILE O 2.50 25 ALA N 21 PHE O 3.20 25 ALA H 21 PHE O 2.50 36 LEU N 32 ALA O 3.20 36 LEU H 32 ALA O 2.50 37 PHE N 33 ASP O 3.20 37 PHE H 33 ASP O 2.50
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