NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
580026 | 2mbe | 19397 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
67 ILE H 2 CYS O 1.80 4 HIS H 67 ILE O 1.80 69 LEU H 4 HIS O 1.80 6 ARG H 69 LEU O 1.80 3 VAL H 13 MET O 1.80 13 MET H 3 VAL O 1.80 1 LEU H 15 PHE O 1.80 15 PHE H 1 LEU O 1.80 40 ASP H 74 VAL O 1.80 74 VAL H 40 ASP O 1.80 42 VAL H 72 LYS O 1.80 72 LYS H 42 VAL O 1.80 44 LEU H 70 THR O 1.80 70 THR H 44 LEU O 1.80 71 LEU H 6 ARG O 1.80 45 LEU H 48 LYS O 1.80 48 LYS H 45 LEU O 1.80 43 LEU H 50 LEU O 1.80 50 LEU H 43 LEU O 1.80
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