From: Chun Tang (tang@hhmi.umbc.edu)
Date: Tue Mar 26 2002 - 13:05:35 CST
Dear Christin,
To calculate chemical shift index, you don't have to use any software
(except for Excel, probably). Please refer to several papers by Wishart
and Sykes for chemical shift vaules of random coil conformation. You will
also find out the cutoff vaules for helix and sheet as well as the
shifts of helix-capping residues. Latest version of nmrview incorporates
CSI module if you happen to use it to analyze your data. Good luck.
Chun
On Tue, 26 Mar 2002, christin.l.thomas.1 wrote:
>
> I am working on an NMR structure in a lab that typically does X-ray,
> therefore I am pretty much on my own. I was wondering what programs
> people would recommend for chemical shift indexing/secondary structure
> prediction? In addition, where/how can I access the programs?
>
> I really appreciate any suggestions,
>
> Christin
>
>
> Christin L. Thomas
> Purdue University
> Van Etten Lab
> 765-494-5289 lab phone
> 765-494-7249 lab phone
>
>
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