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. Author manuscript; available in PMC: 2013 Apr 24.
Published in final edited form as: Biochemistry. 2012 Apr 10;51(16):3383–3393. doi: 10.1021/bi300007r

Table 1.

Alignment tensors calculated for structure REP1 and used for fitting of RDCs as shown in Figure 4. Cartesian tensor elements are scaled by 10^5 according to AMBER convention. For a complete description of the fitting procedure and generation of alignment tensors, see Amber 10 manual (Ref. 20).

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