NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
16714 | 2ami | 6820 | cing | 1-original | 2 | DYANA/DIANA | distance | hydrogen bond | simple |
# hb.upl 15 ALA HN 11 GLU- O 2.30 16 PHE HN 12 ILE O 2.30 17 ASP- HN 13 ARG+ O 2.30 18 LEU HN 14 GLU- O 2.30 19 PHE HN 15 ALA O 2.30 20 ASP- HN 16 PHE O 2.30 27 ILE HN 63 ILE O 2.30 28 ASP- HN 31 GLU- OE1 2.30 32 LEU HN 28 ASP- O 2.30 64 ASP- HN 67 GLU- OE1 2.30 68 PHE HN 64 ASP- O 2.30 69 LEU HN 65 PHE O 2.30 # hb.lol 15 ALA N 11 GLU- O 2.80 20 16 PHE N 12 ILE O 2.80 20 17 ASP- N 13 ARG+ O 2.80 20 18 LEU N 14 GLU- O 2.80 20 19 PHE N 15 ALA O 2.80 20 20 ASP- N 16 PHE O 2.80 20 27 ILE N 63 ILE O 2.80 20 28 ASP- N 31 GLU- OE1 2.80 20 32 LEU N 28 ASP- O 2.80 20 64 ASP- N 67 GLU- OE1 2.80 20 68 PHE N 64 ASP- O 2.80 20 69 LEU N 65 PHE O 2.80 20
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