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. Author manuscript; available in PMC: 2016 Oct 6.
Published in final edited form as: Biochemistry. 2015 Oct 6;54(39):6029–6037. doi: 10.1021/acs.biochem.5b00622

Figure 5.

Figure 5

Distribution of amide proton 1H chemical shifts using (a) AF-QMMM and (b) SHIFTX2 calculations on the 400 snapshots along a 20-ns-MD simulation. Note that the range of chemical shifts is significantly wider with the AF-QMMM calculations than with SHIFTX2 prediction. See Fig. S4 in Supporting Information for results using the SHIFTS program.