NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
565040 | 2maz | 6699 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
3 PRO O 7 LYS H 2.00 3 PRO O 7 LYS N 3.00 7 LYS O 11 GLU H 2.40 7 LYS O 11 GLU N 3.30 10 PHE O 14 ALA H 2.00 10 PHE O 14 ALA N 3.00 23 LEU H 61 VAL O 2.00 23 LEU N 61 VAL O 3.00 24 SER O 28 LEU H 2.00 24 SER O 28 LEU N 3.00 25 LYS O 29 LYS H 2.00 25 LYS O 29 LYS N 3.00 27 GLU O 31 LEU H 2.00 27 GLU O 31 LEU N 3.00 28 LEU O 32 LEU H 2.00 28 LEU O 32 LEU N 3.00 29 LYS O 33 GLN H 2.00 29 LYS O 33 GLN N 3.00 31 LEU O 35 GLU H 2.00 31 LEU O 35 GLU N 3.00 46 LEU O 50 PHE H 2.00 46 LEU O 50 PHE N 3.00 48 GLU O 52 GLU H 2.00 48 GLU O 52 GLU N 3.00 49 LEU O 53 LEU H 2.00 49 LEU O 53 LEU N 3.00 50 PHE O 54 ASP H 2.00 50 PHE O 54 ASP N 3.00 23 LEU O 61 VAL H 2.00 23 LEU O 61 VAL N 3.00 63 PHE O 67 GLN H 2.00 63 PHE O 67 GLN N 3.00 65 GLU O 69 LEU H 2.00 65 GLU O 69 LEU N 3.00 66 PHE O 70 VAL H 2.00 66 PHE O 70 VAL N 3.00 67 GLN O 71 LYS H 2.00 67 GLN O 71 LYS N 3.00 69 LEU O 73 ILE H 2.00 69 LEU O 73 ILE N 3.00
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