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. Author manuscript; available in PMC: 2012 Mar 23.
Published in final edited form as: J Am Chem Soc. 2011 Mar 1;133(11):3943–3953. doi: 10.1021/ja108650x

Figure 4.

Figure 4

Spin models for numerical simulations of the polarization transfer dynamics in the R2nv symmetry-driven sequences. (a) Cα-Cβ spin system (three protons and two carbons), (b) Cα-C′ spin system (one proton and two carbons). The atomic coordinates were obtained from the SSNMR structure of MLF50. The interatomic distances are indicated in the figure. The oxygen atom was not taken into account in the simulations.