NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | in_recoord | in_dress | stage | program | type | subtype | subsubtype |
376060 | 1fdm | cing | recoord | dress | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
31 VAL N 27 ALA O 3.40 32 ILE N 28 MET O 3.40 33 VAL N 29 VAL O 3.40 34 GLY N 30 VAL O 3.40 35 ALA N 31 VAL O 3.40 36 THR N 32 ILE O 3.40 37 ILE N 33 VAL O 3.40 38 GLY N 34 GLY O 3.40 39 ILE N 35 ALA O 3.40 40 LYS N 36 THR O 3.40 41 LEU N 37 ILE O 3.40 42 PHE N 38 GLY O 3.40 43 LYS N 39 ILE O 3.40 44 LYS N 40 LYS O 3.40
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