NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
22609 | 2jpm | 15261 | cing | 1-original | 2 | DYANA/DIANA | distance | hydrogen bond | simple |
2 LYS O 6 LEU H 2.00 2 LYS O 6 LEU N 3.00 3 TRP O 7 ALA H 2.00 3 TRP O 7 ALA N 3.00 4 GLY O 8 TRP H 2.00 4 GLY O 8 TRP N 3.00 5 TRP O 9 VAL H 2.00 5 TRP O 9 VAL N 3.00 11 PRO O 15 PHE H 2.00 11 PRO O 15 PHE N 3.00 12 ALA O 16 ILE H 2.00 12 ALA O 16 ILE N 3.00 13 TYR O 17 LYS H 2.00 13 TYR O 17 LYS N 3.00 14 GLU O 18 GLY H 2.00 14 GLU O 18 GLY N 3.00 22 GLY O 26 GLU H 2.00 22 GLY O 26 GLU N 3.00 23 ALA O 27 GLY H 2.00 23 ALA O 27 GLY N 3.00 24 ILE O 28 ASN H 2.00 24 ILE O 28 ASN N 3.00 25 LYS O 29 LYS H 2.00 25 LYS O 29 LYS N 3.00 2 LYS O 6 LEU H 1.80 2 LYS O 6 LEU N 2.70 3 TRP O 7 ALA H 1.80 3 TRP O 7 ALA N 2.70 4 GLY O 8 TRP H 1.80 4 GLY O 8 TRP N 2.70 5 TRP O 9 VAL H 1.80 5 TRP O 9 VAL N 2.70 11 PRO O 15 PHE H 1.80 11 PRO O 15 PHE N 2.70 12 ALA O 16 ILE H 1.80 12 ALA O 16 ILE N 2.70 13 TYR O 17 LYS H 1.80 13 TYR O 17 LYS N 2.70 14 GLU O 18 GLY H 1.80 14 GLU O 18 GLY N 2.70 22 GLY O 26 GLU H 1.80 22 GLY O 26 GLU N 2.70 23 ALA O 27 GLY H 1.80 23 ALA O 27 GLY N 2.70 24 ILE O 28 ASN H 1.80 24 ILE O 28 ASN N 2.70 25 LYS O 29 LYS H 1.80 25 LYS O 29 LYS N 2.70
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