NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
610890 | 2k9n | 15989 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
9 ASP H 5 THR O 1.80 9 ASP N 5 THR O 2.80 10 LEU H 6 GLU O 1.80 10 LEU N 6 GLU O 2.80 11 LYS H 7 GLU O 1.80 11 LYS N 7 GLU O 2.80 12 LEU H 8 GLU O 1.80 12 LEU N 8 GLU O 2.80 13 GLN H 9 ASP O 1.80 13 GLN N 9 ASP O 2.80 14 GLN H 10 LEU O 1.80 14 GLN N 10 LEU O 2.80 15 LEU H 11 LYS O 1.80 15 LEU N 11 LYS O 2.80 16 VAL H 12 LEU O 1.80 16 VAL N 12 LEU O 2.80 17 MET H 13 GLN O 1.80 17 MET N 13 GLN O 2.80 27 ILE H 23 ASP O 1.80 27 ILE N 23 ASP O 2.80 28 SER H 24 TRP O 1.80 28 SER N 24 TRP O 2.80 29 GLN H 25 ILE O 1.80 29 GLN N 25 ILE O 2.80 30 LEU H 26 ARG O 1.80 30 LEU N 26 ARG O 2.80 31 MET H 27 ILE O 1.80 31 MET N 27 ILE O 2.80
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