The 13C chemical shifts of amino acids in aqueous solution containing organic solvents: Application to the secondary structure characterization of peptides in aqueous trifluoroethanol solution

1994 ◽  
Vol 4 (1) ◽  
Author(s):  
Venkataraman Thanabal ◽  
DianaO. Omecinsky ◽  
MichaelD. Reily ◽  
WayneL. Cody
1975 ◽  
Vol 28 (4) ◽  
pp. 917 ◽  
Author(s):  
MK Dewar ◽  
RB Johns ◽  
DP Kelly ◽  
JF Yates

The use of 13C N.M.R. for the identification of the site of cross- linking of amino acids by formaldehyde has been evaluated by use of model compounds, such as 2,4-dimethylphenol for tyrosine. The 13C chemical shifts of the formaldehyde-derived methylene carbons occur within the range 50-60 p.p.m. downfield from Me4Si. Estimated shifts in lysine-lysine and tyrosine-glutamine cross-linked systems fall just outside this region. The 13C spectra of a number of related phenols, amines and protected amino acids are also reported.


1994 ◽  
Vol 7 (1) ◽  
pp. 131-136 ◽  
Author(s):  
Todd M. Przybycien ◽  
Joseph P. Dunn ◽  
Pascal Valax ◽  
Georage Georglou

Biochemistry ◽  
2005 ◽  
Vol 44 (10) ◽  
pp. 3765-3774 ◽  
Author(s):  
John C. Achenbach ◽  
Greg A. Jeffries ◽  
Simon A. McManus ◽  
Lieven P. Billen ◽  
Yingfu Li

1985 ◽  
Vol 23 (8) ◽  
pp. 659-665 ◽  
Author(s):  
Ioannis P. Gerothanassis ◽  
Roger N. Hunston ◽  
JÜRgen Lauterwein

FEBS Letters ◽  
1993 ◽  
Vol 332 (1-2) ◽  
pp. 81-87 ◽  
Author(s):  
Michael J. Lubienski ◽  
Mark Bycroft ◽  
David N.M. Jones ◽  
Alan R. Fersht

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