> For example, the resonance assignment for atom 61Hba in the Browse Resonances
> menu (shiftlist 1) is shift = 1.415 and SD = 0.512.
> However when I click on "Show total peaks" to see from where the large
> deviation is comming from, all peaks show F1 or F2 shifts within 1.065 to
> 1.088 for the same atom.
>
> And this problem is happening for other atoms as well.
>
> How does analysis calculate the shifts in the browse resonances menu?
The same way it does everywhere else...
What I suspect is happening is that there is a update notification missing
after some kind of event. The trouble is finding that event.
> Does anyone have a clue why this is happening? I thought that I might
> have a wrong assignment in some peak list, or making some silly
> mistake.... How could I do in order to restore my correct assignments??
As Ben suggests the Recalculte button in the Measurements browser is
easiest, - and you can press "A" with the cursor over the table to select
all shift rows.
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Dr Tim Stevens Email: [log in to unmask]
Department of Biochemistry [log in to unmask]
University of Cambridge Phone: +44 1223 766018 (office)
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Cambridge CB2 1GA WWWeb: http://www.bio.cam.ac.uk/~tjs23
United Kingdom http://www.pantonia.co.uk
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