NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
426621 | 2hep | 7225 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
5 ALA O 9 ARG N 3.30 5 ALA O 9 ARG H 2.30 6 LYS O 10 ILE N 3.30 6 LYS O 10 ILE H 2.30 7 ILE O 11 ASN N 3.30 7 ILE O 11 ASN H 2.30 8 ALA O 12 GLU N 3.30 8 ALA O 12 GLU H 2.30 9 ARG O 13 LEU N 3.30 9 ARG O 13 LEU H 2.30 10 ILE O 14 ALA N 3.30 10 ILE O 14 ALA H 2.30 11 ASN O 15 ALA N 3.30 11 ASN O 15 ALA H 2.30 12 GLU O 16 LYS N 3.30 12 GLU O 16 LYS H 2.30 13 LEU O 17 ALA N 3.30 13 LEU O 17 ALA H 2.30 14 ALA O 18 LYS N 3.30 14 ALA O 18 LYS H 2.30 15 ALA O 19 ALA N 3.30 15 ALA O 19 ALA H 2.30 16 LYS O 20 GLY N 3.30 16 LYS O 20 GLY H 2.30 24 GLU O 28 ALA N 3.30 24 GLU O 28 ALA H 2.30 25 GLU O 29 GLU N 3.30 25 GLU O 29 GLU H 2.30 26 GLU O 30 GLN N 3.30 26 GLU O 30 GLN H 2.30 27 LYS O 31 GLN N 3.30 27 LYS O 31 GLN H 2.30 30 GLN O 34 ARG N 3.30 30 GLN O 34 ARG H 2.30 31 GLN O 35 GLN N 3.30 31 GLN O 35 GLN H 2.30 32 LYS O 36 GLU N 3.30 32 LYS O 36 GLU H 2.30 33 LEU O 37 TYR N 3.30 33 LEU O 37 TYR H 2.30 36 GLU O 40 GLY N 3.30 36 GLU O 40 GLY H 2.30
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