Skip to main content
. Author manuscript; available in PMC: 2016 Jun 6.
Published in final edited form as: J Phys Chem B. 2015 Jun 10;119(25):8024–8036. doi: 10.1021/acs.jpcb.5b04647

Figure 7.

Figure 7

17O chemical shift ranges (green, e) and MAS simulations (above) for various biologically relevant oxygen environments at (a) 11.7 T, (b) 16.4 T, (c) 21.1 T, and (d) 30.5 T (1.3 GHz 1H, in development at FBML-MIT100) using parameters for L-tyrosine • HCl for the carbonyl, carboxylic acid, and phenol oxygen environments81 and L-glycyl-glycine HCl monohydrate for the bound water environment (this work). (f) Green vertical lines are the isotropic 17O chemical shift determined within this study.