Fit of the model function [Eq. (35)] to the autocorrelation functions of the amide N–H bond vectors for residues 30, 44, 50, and 58 of calbindin. The corresponding fit parameters and can be read off from Fig. 2.
Fitting parameters and of the model function given in Eq. (35) as a function of the residue number . The shaded regions indicate the -helices.
Relaxation rate spectra [Eq. (40)] for the normalized autocorrelation functions of different residues (black solid lines) and the corresponding discrete relaxation rate spectra [Eq. (49)] obtained from the NCR model (gray solid lines).
Comparison of the medians of and for the normalized autocorrelation functions as a function of the residue number .
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