Dear Michael,
Stereospecific assignments have names like Cg1, CG2, HB2, HB3, etc. You
can simply select those in the Atrom Browser. If you do not see the
options, go into the Atom Browser Options tab and set 'Sterospecific' to
On.
Names like CGa, CGb, Hba, etc. are by defrinitinon not stereospecific.
Yours,
Rasmus
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Dr. Rasmus H. Fogh Email: [log in to unmask]
Dept. of Biochemistry, University of Cambridge,
80 Tennis Court Road, Cambridge CB2 1GA, UK. FAX (01223)766002
On Fri, 6 Aug 2010, Michael Plevin wrote:
>
> Dear All,
>
> First of all I've probably missed the solution somewhere, so apologies if
> this question has been asked/answered many times before. Anyhow:
>
> In the stereospecific assignment of the isopropyl methyls of Val/Leu which
> ccpnmr resonance (e.g. CGa/CGb) refers to which group (pro-R or pro-S using
> the nomenclature outlined in the Markley et al paper)? If I know the
> assignment from an isotope labelling scheme how can I explicitly set this in
> Analysis?
>
> Again, apologies if this has been dealt with a thousand times before.
>
> Many thanks
>
> Michael
>
> --
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