NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
596477 | 2n5a | 25702 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
11 PHE H 7 THR O 2.30 11 PHE N 7 THR O 3.30 14 ALA H 10 GLU O 2.30 14 ALA N 10 GLU O 3.30 16 ALA H 12 ASP O 2.30 16 ALA N 12 ASP O 3.30 37 ALA H 33 CYS O 2.30 37 ALA N 33 CYS O 3.30 38 PRO N 34 LYS O 3.30 39 MET H 35 MET O 2.30 39 MET N 35 MET O 3.30 41 GLU H 37 ALA O 2.30 41 GLU N 37 ALA O 3.30 42 LYS H 38 PRO O 2.30 42 LYS N 38 PRO O 3.30 43 PHE H 39 MET O 2.30 43 PHE N 39 MET O 3.30 45 GLU H 41 GLU O 2.30 45 GLU N 41 GLU O 3.30 46 GLN H 42 LYS O 2.30 46 GLN N 42 LYS O 3.30 60 LEU H 56 ASP O 2.30 60 LEU N 56 ASP O 3.30 64 ALA H 60 LEU O 2.30 64 ALA N 60 LEU O 3.30 65 GLN H 61 GLY O 2.30 65 GLN N 61 GLY O 3.30 66 LYS H 62 ASP O 2.30 66 LYS N 62 ASP O 3.30 98 ALA H 94 ALA O 2.30 98 ALA N 94 ALA O 3.30 101 ALA H 97 GLN O 2.30 101 ALA N 97 GLN O 3.30 102 ASN H 98 ALA O 2.30 102 ASN N 98 ALA O 3.30 3 THR N 52 PHE O 3.70 3 THR H 52 PHE O 2.70 75 LEU N 87 VAL O 3.70 75 LEU H 87 VAL O 2.70 77 LEU N 85 ALA O 3.70 77 LEU H 85 ALA O 2.70 79 LYS N 83 GLU O 3.70 79 LYS H 83 GLU O 2.70 25 PHE N 74 THR O 3.70 25 PHE H 74 THR O 2.70 76 LEU N 23 VAL O 3.70 76 LEU H 23 VAL O 2.70 23 VAL N 76 LEU O 3.70 23 VAL H 76 LEU O 2.70 78 PHE N 21 VAL O 3.70 78 PHE H 21 VAL O 2.70 21 VAL N 78 PHE O 3.70 21 VAL H 78 PHE O 2.70 51 ASP N 20 LEU O 3.70 51 ASP H 20 LEU O 2.70 54 LYS N 3 THR O 3.70 54 LYS H 3 THR O 2.70
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