NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
456956 | 2kuh | 16764 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
1 GLU O 5 ARG N 3.50 1 GLU O 5 ARG H 2.30 2 GLU O 6 GLU N 3.50 2 GLU O 6 GLU H 2.30 3 GLU O 7 ALA N 3.50 3 GLU O 7 ALA H 2.30 4 ILE O 8 PHE N 3.50 4 ILE O 8 PHE H 2.30 5 ARG O 9 ARG N 3.50 5 ARG O 9 ARG H 2.30 6 GLU O 10 VAL N 3.50 6 GLU O 10 VAL H 2.30 19 ILE O 55 VAL N 3.50 19 ILE O 55 VAL H 2.30 55 VAL O 19 ILE N 3.50 55 VAL O 19 ILE H 2.30 21 ALA O 25 ARG N 3.50 21 ALA O 25 ARG H 2.30 22 ALA O 26 HIS N 3.50 22 ALA O 26 HIS H 2.30 23 GLU O 27 VAL N 3.50 23 GLU O 27 VAL H 2.30 24 LEU O 28 MET N 3.50 24 LEU O 28 MET H 2.30 25 ARG O 29 THR N 3.50 25 ARG O 29 THR H 2.30 26 HIS O 30 ASN N 3.50 26 HIS O 30 ASN H 2.30 37 ASP O 41 ASP N 3.50 37 ASP O 41 ASP H 2.30 38 GLU O 42 GLU N 3.50 38 GLU O 42 GLU H 2.30 39 GLU O 43 MET N 3.50 39 GLU O 43 MET H 2.30 40 VAL O 44 ILE N 3.50 40 VAL O 44 ILE H 2.30 41 ASP O 45 ARG N 3.50 41 ASP O 45 ARG H 2.30 57 TYR O 61 VAL N 3.50 57 TYR O 61 VAL H 2.30 58 GLU O 62 GLN N 3.50 58 GLU O 62 GLN H 2.30 59 GLU O 63 MET N 3.50 59 GLU O 63 MET H 2.30 60 PHE O 64 MET N 3.50 60 PHE O 64 MET H 2.30
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