Hello,

This is an old cheat sheet by Monika, and the last page probably be what you are looking for.

https://www.chem.wisc.edu/~cic/nmr/Guides/Other/SparkyCheatSheet.pdf

c3 should also work but it requires IUPAC nomenclature rather than HX1/2 system. That can be changed by ca though.

Best,

Woonghee

On Feb 26, 2018 12:09 AM, rajbinderkaurvirk@... [nmr_sparky] nmr_sparky@yahoogroups.com wrote:

Hello sir

I am grateful for your reply, Through your message and the example files provided with the software, I realized the difference. Though I am still trying to find the intermediate steps required to make a restrain list through the provided manual. I added a pdb file also,however I am new to using the software hence I am still figuring it out.

It would be very helpful if you could direct me to a tutorial, the peptide is quite small hence i think manual assignments should suffice.

Thank you for your guidance.

with regards

Rajbinder Kaur Virk