Fig. 5 Correlation of RDC-based order parameters from side chains at residue position i from methyl Cγ (full circles) and Cδ (open circles) with RDC-based backbone NH order parameters at the corresponding i and i + 1 positions taken from (Lakomek et al. 2008a). Short and long dashed lines correspond to the linear function fitting for Cγ and Cδ order parameters