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A Theory of Protein Dynamics to Predict NMR Relaxation

✍ Scribed by Caballero-Manrique, Esther; Bray, Jenelle K.; Deutschman, William A.; Dahlquist, Frederick W.; Guenza, Marina G.

Book ID
119921306
Publisher
Biophysical Society
Year
2007
Tongue
English
Weight
377 KB
Volume
93
Category
Article
ISSN
0006-3495

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A simple approach to deriving motional dynamics information of protein and peptide side chains by using 13C NMR relaxation data is presented. By using linear approximation of internal rotational correlation functions, simple equations for relating side-chain conformation, bond rotational amplitudes,