Dear Wayne and Tim,
thank you for the answer.
Wayne Boucher wrote:
> Hello,
>
> Tim says (for the problem in the second paragraph:
>
> In Molecule:Atom Browser the [Set Ring Flip Equivalency] needs to be
> toggled after selecting the required aromatic residues. This will give
> separate Hd1/Hd2, He1/He2.
Actually, we have had done it before trying to assign the peak, but the
program does not let us to choose the second (let say HDb) atom,
although it is present in the Molecule:AtomBrowser chart.
ada
>
> Wayne
>
> On Wed, 9 Mar 2011, Ada Prochnicka wrote:
>
>> Hello,
>> we have in our data a Phe residue with distinguishable HD1 & HD2 as
>> well as HE1 & HE2 atoms. The corresponding chemical shifts are well
>> defined in our NmrView ppm list. However we are not able to get them
>> into Analysis' measurement list when we import the NmrView list via
>> FormatConverter. The resulting measurement list contains the chemical
>> shift values for only Hd* and He*.
>> On the other hand, we tried to assign the missing atoms starting from
>> the relevant peaks in the noesy C13 hsqc spectrum but here, once
>> again, Analysis allowed us to put only one value for the chemical
>> shift of HD and HE, respectively.
>>
>> Could you please help us with this problem.
>> Looking forward to your answer,
>> Best regards,
>> Ada
>>
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