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. Author manuscript; available in PMC: 2017 Jul 13.
Published in final edited form as: J Am Chem Soc. 2016 Jul 1;138(27):8412–8421. doi: 10.1021/jacs.6b01447

Fig. 3.

Fig. 3

Comparison of experimental and back-calculated anisotropic CCR rates. The rates are calculated for the single average RDC-refined X-ray structure 56 whose HN and Hα proton positions were subsequently optimized with RDCs 48,49 (plus), the RDC restrained ensemble with 16 replicas (open circles), and the RDC and CCR restrained ensemble with 16 replicas (filled circles).