NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
394569 | 1rfh | 6059 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
14 VAL H 38 ARG O 1.40 14 VAL N 38 ARG O 2.40 38 ARG H 14 VAL O 1.40 38 ARG N 14 VAL O 2.40 39 CYS H 44 PHE O 1.40 39 CYS N 44 PHE O 2.40 46 CYS H 37 LEU O 1.40 46 CYS N 37 LEU O 2.40 37 LEU H 46 CYS O 1.40 37 LEU N 46 CYS O 2.40 28 CYS H 25 CYS O 1.40 28 CYS N 25 CYS O 2.40 25 CYS H 30 ARG O 1.40 25 CYS N 30 ARG O 2.40 32 VAL H 23 GLY O 1.40 32 VAL N 23 GLY O 2.40 26 ASP H 45 THR O 1.40 26 ASP N 45 THR O 2.40 50 CYS H 47 HIS O 1.40 50 CYS N 47 HIS O 2.40 16 LEU H 36 ALA O 1.40 16 LEU N 36 ALA O 2.40 42 CYS H 39 CYS O 1.40 42 CYS N 39 CYS O 2.40
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