Hello,
Tim thinks that this is because 25 HGb* is bound both to 25 CGa and also
to resonance [798], and it is the latter which is probably causing the
problem (so should it be merged with CGa?). (We are assuming that the
first and last dims are the ones that are bonded, and it is also worth
checking that the experiment type says this.)
Wayne
On Mon, 11 Oct 2010, Robert Dagil wrote:
> Hej CCPNMR-gang
>
> I have a little trouble concerning my assignments of valine residues. I
> have assigned CG1 and CG2 to 21 and 23 ppm, in this case, and was going
> to pick peaks in my HCCH-TOCSY. Usually, I use the spin systems menu to
> display cells in the spectrum, however, when I do this with my valine
> residue, analysis makes two cell-strips with the same carbon shifts (as
> seen in the attachment). Am I doing something wrong, or is analysis
> bugged?
>
>
> Kind regards
>
> Robert
>
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