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. Author manuscript; available in PMC: 2020 Sep 4.
Published in final edited form as: J Biomol NMR. 2020 Jun 8;74(6-7):355–363. doi: 10.1007/s10858-020-00323-z

Figure 1.

Figure 1.

Projection of chemical shifts onto a DQSQ spectrum using the chemical shift statistics from the BMRB database37 and Platzer et al.36. Errors reflect the standard deviation from the chemical shift assignments of these residues. Chemical shifts of aspartate and glutamate side chains were taken from Platzer et al.36 because both protonated and deprotonated chemical shifts were reported. The structures of the side chains of aspartate, asparagine, glutamate, and glutamine are color coded with the DQSQ plot.