NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
426942 | 2hgk | 15327 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
5 ASP O 9 LEU N 3.30 5 ASP O 9 LEU H 2.30 6 ARG O 10 GLN N 3.30 6 ARG O 10 GLN H 2.30 7 VAL O 11 LEU N 3.30 7 VAL O 11 LEU H 2.30 8 ARG O 12 GLN N 3.30 8 ARG O 12 GLN H 2.30 9 LEU O 13 ALA N 3.30 9 LEU O 13 ALA H 2.30 10 GLN O 14 LEU N 3.30 10 GLN O 14 LEU H 2.30 11 LEU O 15 GLU N 3.30 11 LEU O 15 GLU H 2.30 12 GLN O 16 ALA N 3.30 12 GLN O 16 ALA H 2.30 13 ALA O 17 LEU N 3.30 13 ALA O 17 LEU H 2.30 15 GLU O 19 ARG N 3.30 15 GLU O 19 ARG H 2.30 54 VAL O 58 ARG N 3.30 54 VAL O 58 ARG H 2.30 55 LEU O 59 MET N 3.30 55 LEU O 59 MET H 2.30 76 ALA O 80 GLU N 3.30 76 ALA O 80 GLU H 2.30 79 TYR O 83 LEU N 3.30 79 TYR O 83 LEU H 2.30 90 ARG O 94 LEU N 3.30 90 ARG O 94 LEU H 2.30 91 ALA O 95 ALA N 3.30 91 ALA O 95 ALA H 2.30 92 LEU O 96 GLU N 3.30 92 LEU O 96 GLU H 2.30 93 ILE O 97 LEU N 3.30 93 ILE O 97 LEU H 2.30 94 LEU O 98 GLU N 3.30 94 LEU O 98 GLU H 2.30 95 ALA O 99 LYS N 3.30 95 ALA O 99 LYS H 2.30 96 GLU O 100 LEU N 3.30 96 GLU O 100 LEU H 2.30 97 LEU O 101 ASP N 3.30 97 LEU O 101 ASP H 2.30 98 GLU O 102 ALA N 3.30 98 GLU O 102 ALA H 2.30 100 LEU O 104 PHE N 3.30 100 LEU O 104 PHE H 2.30
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