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. 2008 Sep 26;95(12):5941–5950. doi: 10.1529/biophysj.108.134320

FIGURE 4.

FIGURE 4

Dynamic cross-correlated order parameters for slow motions of N-H bonds in neighboring amino acid residues Inline graphic are plotted versus residues number at 22°C (open squares) and 32°C (solid diamonds). NH-NH angles between two N-H bonds in successive residues were calculated using the x-ray structure, 1YRF.pdb. Dotted (22°C) and dashed (32°C) lines represent the average values of Inline graphic