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. Author manuscript; available in PMC: 2010 Apr 28.
Published in final edited form as: J Biomol NMR. 2008 May 14;41(2):61–76. doi: 10.1007/s10858-008-9240-8

Figure 8.

Figure 8

Comparison of the best-fit alignment tensors determined from RSDC and those derived from a best fit to the X-ray coordinates (○)(Vijaykumar et al. 1987; Gallagher et al. 1994)or NMR coordinates (x) (Cornilescu et al. 1998; Kuszewski et al. 1999) in the case of ubiquitin (A) and GB1 (B). For the case of ubiquitin, the triangles indicate agreement with the mean amide N-H bond orientations determined using the DIDC procedure (Briggman and Tolman 2003), which enables simultaneous determination of bond orientations and dynamics.