NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
426946 | 2hgk | 15327 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
5 ASP O 9 LEU N 2.70 5 ASP O 9 LEU H 1.70 6 ARG O 10 GLN N 2.70 6 ARG O 10 GLN H 1.70 7 VAL O 11 LEU N 2.70 7 VAL O 11 LEU H 1.70 8 ARG O 12 GLN N 2.70 8 ARG O 12 GLN H 1.70 9 LEU O 13 ALA N 2.70 9 LEU O 13 ALA H 1.70 10 GLN O 14 LEU N 2.70 10 GLN O 14 LEU H 1.70 11 LEU O 15 GLU N 2.70 11 LEU O 15 GLU H 1.70 12 GLN O 16 ALA N 2.70 12 GLN O 16 ALA H 1.70 13 ALA O 17 LEU N 2.70 13 ALA O 17 LEU H 1.70 15 GLU O 19 ARG N 2.70 15 GLU O 19 ARG H 1.70 54 VAL O 58 ARG N 2.70 54 VAL O 58 ARG H 1.70 55 LEU O 59 MET N 2.70 55 LEU O 59 MET H 1.70 76 ALA O 80 GLU N 2.70 76 ALA O 80 GLU H 1.70 79 TYR O 83 LEU N 2.70 79 TYR O 83 LEU H 1.70 90 ARG O 94 LEU N 2.70 90 ARG O 94 LEU H 1.70 91 ALA O 95 ALA N 2.70 91 ALA O 95 ALA H 1.70 92 LEU O 96 GLU N 2.70 92 LEU O 96 GLU H 1.70 93 ILE O 97 LEU N 2.70 93 ILE O 97 LEU H 1.70 94 LEU O 98 GLU N 2.70 94 LEU O 98 GLU H 1.70 95 ALA O 99 LYS N 2.70 95 ALA O 99 LYS H 1.70 96 GLU O 100 LEU N 2.70 96 GLU O 100 LEU H 1.70 97 LEU O 101 ASP N 2.70 97 LEU O 101 ASP H 1.70 98 GLU O 102 ALA N 2.70 98 GLU O 102 ALA H 1.70 100 LEU O 104 PHE N 2.70 100 LEU O 104 PHE H 1.70
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