Skip to main content
. 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. 1.

Fig. 1

Cartoon representation of the CCR network and the RDC order parameters used in this study. Protein backbone bonds are shown in perspective rectangles. Purple rectangles indicate bond vectors whose RDC order parameters have previously been determined from multiple alignment conditions. Arrows connect bond vectors of the dipolar interactions between which CCRs are measured.