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Protein dynamics from a NMR perspective: Networks of coupled rotators and fractional Brownian dynamics
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10.1063/1.2894844
/content/aip/journal/jcp/128/14/10.1063/1.2894844
http://aip.metastore.ingenta.com/content/aip/journal/jcp/128/14/10.1063/1.2894844
View: Figures

Figures

Image of FIG. 1.
FIG. 1.

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.

Image of FIG. 2.
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.

Image of FIG. 3.
FIG. 3.

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).

Image of FIG. 4.
FIG. 4.

Comparison of the medians of and for the normalized autocorrelation functions as a function of the residue number .

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/content/aip/journal/jcp/128/14/10.1063/1.2894844
2008-04-10
2014-04-18
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752b84549af89a08dbdd7fdb8b9568b5 journal.articlezxybnytfddd
Scitation: Protein dynamics from a NMR perspective: Networks of coupled rotators and fractional Brownian dynamics
http://aip.metastore.ingenta.com/content/aip/journal/jcp/128/14/10.1063/1.2894844
10.1063/1.2894844
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