NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
371071 | 1c6s | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
10 PHE H 6 GLY O 2.30 10 PHE N 6 GLY O 3.30 18 HIS H 15 ALA O 2.30 18 HIS N 15 ALA O 3.30 38 GLN H 35 ALA O 2.30 38 GLN N 35 ALA O 3.30 47 ILE H 43 SER O 2.30 47 ILE N 43 SER O 3.30 48 ILE H 44 GLU O 2.30 48 ILE N 44 GLU O 3.30 49 TYR H 46 ALA O 2.30 49 TYR N 46 ALA O 3.30 50 GLN H 46 ALA O 2.30 50 GLN N 46 ALA O 3.30 51 VAL H 47 ILE O 2.30 51 VAL N 47 ILE O 3.30 52 GLN H 48 ILE O 2.30 52 GLN N 48 ILE O 3.30 61 PHE H 51 VAL O 2.30 61 PHE N 51 VAL O 3.30 70 ILE H 67 ASP O 2.30 70 ILE N 67 ASP O 3.30 71 GLN H 67 ASP O 3.00 71 GLN N 67 ASP O 3.30 72 ASP H 68 GLU O 2.30 72 ASP N 68 GLU O 3.30 73 VAL H 69 GLN O 2.30 73 VAL N 69 GLN O 3.30 74 ALA H 71 GLN O 2.30 74 ALA N 71 GLN O 3.30 75 ALA H 71 GLN O 2.30 75 ALA N 71 GLN O 3.30 76 TYR H 72 ASP O 2.30 76 TYR N 72 ASP O 3.30 77 VAL H 73 VAL O 2.30 77 VAL N 73 VAL O 3.30 77 VAL H 74 ALA O 2.30 77 VAL N 74 ALA O 3.30 78 LEU H 74 ALA O 2.30 78 LEU N 74 ALA O 3.30 78 LEU H 75 ALA O 2.30 78 LEU N 75 ALA O 3.30 79 ASP H 76 TYR O 2.30 79 ASP N 76 TYR O 3.30 80 GLN H 76 TYR O 2.30 80 GLN N 76 TYR O 3.30 81 ALA H 77 VAL O 2.30 81 ALA N 77 VAL O 3.30
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