NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | in_recoord | in_dress | stage | program | type | subtype | subsubtype | other_prop |
376068 | 1fdm | cing | recoord | dress | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
31 VAL N 27 ALA O 2.30 32 ILE N 28 MET O 2.30 33 VAL N 29 VAL O 2.30 34 GLY N 30 VAL O 2.30 35 ALA N 31 VAL O 2.30 36 THR N 32 ILE O 2.30 37 ILE N 33 VAL O 2.30 38 GLY N 34 GLY O 2.30 39 ILE N 35 ALA O 2.30 40 LYS N 36 THR O 2.30 41 LEU N 37 ILE O 2.30 42 PHE N 38 GLY O 2.30 43 LYS N 39 ILE O 2.30 44 LYS N 40 LYS O 2.30
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