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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 7.

Figure 7

Residue by residue comparison of the final RSDC vector orientations with the ubiquitin (A) and protein GB1 (B) X-ray structures (1UBQ and 1PGB, respectively). Shown are both the best fit orientations (●) in best agreement with the X-ray structures as well as all other orientations (○) which agree with the experimental RDC data within 3σD.