NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
426624 | 2hep | 7225 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
5 ALA O 9 ARG N 2.40 5 ALA O 9 ARG H 1.50 6 LYS O 10 ILE N 2.40 6 LYS O 10 ILE H 1.50 7 ILE O 11 ASN N 2.40 7 ILE O 11 ASN H 1.50 8 ALA O 12 GLU N 2.40 8 ALA O 12 GLU H 1.50 9 ARG O 13 LEU N 2.40 9 ARG O 13 LEU H 1.50 10 ILE O 14 ALA N 2.40 10 ILE O 14 ALA H 1.50 11 ASN O 15 ALA N 2.40 11 ASN O 15 ALA H 1.50 12 GLU O 16 LYS N 2.40 12 GLU O 16 LYS H 1.50 13 LEU O 17 ALA N 2.40 13 LEU O 17 ALA H 1.50 14 ALA O 18 LYS N 2.40 14 ALA O 18 LYS H 1.50 15 ALA O 19 ALA N 2.40 15 ALA O 19 ALA H 1.50 16 LYS O 20 GLY N 2.40 16 LYS O 20 GLY H 1.50 24 GLU O 28 ALA N 2.40 24 GLU O 28 ALA H 1.50 25 GLU O 29 GLU N 2.40 25 GLU O 29 GLU H 1.50 26 GLU O 30 GLN N 2.40 26 GLU O 30 GLN H 1.50 27 LYS O 31 GLN N 2.40 27 LYS O 31 GLN H 1.50 30 GLN O 34 ARG N 2.40 30 GLN O 34 ARG H 1.50 31 GLN O 35 GLN N 2.40 31 GLN O 35 GLN H 1.50 32 LYS O 36 GLU N 2.40 32 LYS O 36 GLU H 1.50 33 LEU O 37 TYR N 2.40 33 LEU O 37 TYR H 1.50 36 GLU O 40 GLY N 2.40 36 GLU O 40 GLY H 1.50
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