NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
610421 | 2na1 | 25923 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
34 LEU H 45 GLU O 2.00 34 LEU N 45 GLU O 3.00 34 LEU O 45 GLU H 2.00 34 LEU O 45 GLU N 3.00 36 HIS H 43 ILE O 2.00 36 HIS N 43 ILE O 3.00 36 HIS O 43 ILE H 2.00 36 HIS O 43 ILE N 3.00 38 ILE H 41 PHE O 2.00 38 ILE N 41 PHE O 3.00 38 ILE O 41 PHE H 2.00 38 ILE O 41 PHE N 3.00 46 GLY H 163 GLY O 2.00 46 GLY N 163 GLY O 3.00 46 GLY H 163 GLY O 2.00 46 GLY N 163 GLY O 3.00 34 LEU H 45 GLU O 1.80 34 LEU N 45 GLU O 2.70 34 LEU O 45 GLU H 1.80 34 LEU O 45 GLU N 2.70 36 HIS H 43 ILE O 1.80 36 HIS N 43 ILE O 2.70 36 HIS O 43 ILE H 1.80 36 HIS O 43 ILE N 2.70 38 ILE H 41 PHE O 1.80 38 ILE N 41 PHE O 2.70 38 ILE O 41 PHE H 1.80 38 ILE O 41 PHE N 2.70 46 GLY H 163 GLY O 1.80 46 GLY N 163 GLY O 2.70 46 GLY H 163 GLY O 1.80 46 GLY N 163 GLY O 2.70
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