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> I am wanting to check my 3D 13C-NOESY specifically for Ha(i)-Hb(i+3) helical > NOEs. I have Ha and Hb shifts from my HBHA(CO)NH spectrum and the Ca/Cb > shifts from the CBCA(CO)NH or CBCANH spectra. So in theory, finding the > NOEs should not be a problem. If I try to get to the correct place in the > 13C NOESY simply by using the RightMouse Navigate tool, it takes my a while > to get there. Using Assignment::Spin Systems [Display Strips] with the appropriate spin system and window selected will help. > Is there any chance someone might be able to write me a macro, or perhaps > has a macro (or one which could be easily changed) where I could specify > residue i and then would be taken to the Ha(i), Hb(i+3),Ca(i) location in > the 13C spctrum? Igor might have something... Things will improve once an efficient side chain system is ready. - This will be a built-in generic system that would do the equivalent of such a macro, and more besides. T. ------------------------------------------------------------------------------- Dr Tim Stevens Email: [log in to unmask] Department of Biochemistry [log in to unmask] University of Cambridge Phone: +44 1223 766022 (office) 80 Tennis Court Road +44 7816 338275 (mobile) Old Addenbrooke's Site +44 1223 364613 (home) Cambridge CB2 1GA WWWeb: http://www.bio.cam.ac.uk/~tjs23 United Kingdom http://www.pantonia.co.uk ------------------------------------------------------------------------------- ------ +NH3CH(CH(CH3)OH)C(O)NHCH(CH(CH3)CH2CH3)C(O)NHCH(CH2CH2SCH3)CO2- ------- -------------------------------------------------------------------------------