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. Author manuscript; available in PMC: 2012 Feb 15.
Published in final edited form as: J Am Chem Soc. 2008 Nov 26;130(47):15927–15937. doi: 10.1021/ja804274s

Figure 6.

Figure 6

Sampling of RDC-consistent peptide plane orientations using simulated RDCs. Best-fit correlations of RDCs simulated from tensor 3 (Table 3) when fit to optimal alignment tensors determined using structures refined using data from tensors 1 and 2. (A) No RDCs used in the refinement. (B) Only N-HN RDCs from tensor 1 used in structure refinement. (C) Four peptide plane RDCs from tensor 1 used in structure refinement. (D) Four peptide plane RDCs from tensors 1 and 2 used in structure refinement. (E) Only N-HN RDCs from tensors 1 and 2 used in structure refinement.