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. Author manuscript; available in PMC: 2015 Aug 7.
Published in final edited form as: Org Biomol Chem. 2014 Aug 7;12(29):5375–5381. doi: 10.1039/c4ob00886c

Fig. 2.

Fig. 2

Sequences of peptides 17, key to α-residue replacements (Xxx indicates the side chain on the unnatural monomer is the same as the corresponding α-residue), and minimized average coordinates from the NMR solution structure of prototype peptide 1 in pH 6.3 phosphate buffer.