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. Author manuscript; available in PMC: 2020 Oct 3.
Published in final edited form as: J Org Chem. 2017 Jul 14;82(15):7905–7912. doi: 10.1021/acs.joc.7b01116

Fig 7.

Fig 7.

Crystallographically based molecular models of the dimer subunits of the tetramers of peptide 1Cit (A) and 1Arg (B). The red boxes highlight interactions between the ammonium groups of the δOrn turn units and the Arg11 or Cit11 side chains.