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. Author manuscript; available in PMC: 2017 Dec 27.
Published in final edited form as: ACS Chem Biol. 2016 Sep 28;11(11):2981–2990. doi: 10.1021/acschembio.6b00507

Figure 1.

Figure 1

NMR chemical shifts (peak position) of C-terminal tail residues differing from those same residues within peptides of the same sequences. Mono- and polyglycylation (green Gs) affect the chemical shift of adjacent residues but do not appear to have a significant influence on the conformational ensemble of the domain.