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NMR Restraints Grid |
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Result table
(Save to zip file containing files for each block)
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
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381758 |
1j7p ![]() ![]() |
cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
2 GLU O 6 GLU H 2.10 2 GLU O 6 GLU N 3.10 3 GLU O 7 ALA H 2.10 3 GLU O 7 ALA N 3.10 4 ILE O 8 PHE H 2.10 4 ILE O 8 PHE N 3.10 5 ARG O 9 ARG H 2.10 5 ARG O 9 ARG N 3.10 6 GLU O 10 VAL H 2.10 6 GLU O 10 VAL N 3.10 21 ALA O 25 ARG H 2.10 21 ALA O 25 ARG N 3.10 22 ALA O 26 HIS H 2.10 22 ALA O 26 HIS N 3.10 23 GLU O 27 VAL H 2.10 23 GLU O 27 VAL N 3.10 24 LEU O 28 MET H 2.10 24 LEU O 28 MET N 3.10 25 ARG O 29 THR H 2.10 25 ARG O 29 THR N 3.10 26 HIS O 30 ASN H 2.10 26 HIS O 30 ASN N 3.10 37 ASP O 41 ASP H 2.10 37 ASP O 41 ASP N 3.10 38 GLU O 42 GLU H 2.10 38 GLU O 42 GLU N 3.10 39 GLU O 43 MET H 2.10 39 GLU O 43 MET N 3.10 40 VAL O 44 ILE H 2.10 40 VAL O 44 ILE N 3.10 41 ASP O 45 ARG H 2.10 41 ASP O 45 ARG N 3.10 42 GLU O 46 GLU H 2.10 42 GLU O 46 GLU N 3.10 58 GLU O 62 GLN H 2.10 58 GLU O 62 GLN N 3.10 59 GLU O 63 MET H 2.10 59 GLU O 63 MET N 3.10 60 PHE O 64 MET H 2.10 60 PHE O 64 MET N 3.10 19 ILE O 55 VAL H 2.10 19 ILE O 55 VAL N 3.10 55 VAL O 19 ILE H 2.10 55 VAL O 19 ILE N 3.10
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