Resonance Assignment/XEASY: Difference between revisions

From NESG Wiki
Jump to navigation Jump to search
No edit summary
No edit summary
Line 8: Line 8:
###HNCO/HN(CA)CO  
###HNCO/HN(CA)CO  
###NOESY/TOCSY  
###NOESY/TOCSY  
#[[XEASY Side Chain Assignment|Side chain resonance assignment]]
#Side chain resonance assignment  
##Aliphatic  
##Aliphatic  
###GFT NMR spectra  
###GFT-based spectra  
####[[HA and HB Assignment with GFT in XEASY|(4,3)D GFT HABCAB(CO)NHN]]  
####[[HA and HB Assignment with GFT in XEASY|(4,3)D GFT HABCAB(CO)NHN]]  
####[[Side chain assignment with aliphatic (4,3)D HCCH-COSY in XEASY|(4,3)D GFT HCCH]]  
####[[Side chain assignment with aliphatic (4,3)D HCCH-COSY in XEASY|(4,3)D GFT HCCH]]  

Revision as of 18:10, 3 December 2009

  1. Spin system identification
  2. Backbone resonance assignment
    1. GFT-based spectra
      1. HNCACAB/CABCA(CO)NH
    2. Conventional spectra
      1. HNCACB/CBCA(CO)NH
      2. HNCA/HN(CO)CA
      3. HNCO/HN(CA)CO
      4. NOESY/TOCSY
  3. Side chain resonance assignment
    1. Aliphatic
      1. GFT-based spectra
        1. (4,3)D GFT HABCAB(CO)NHN
        2. (4,3)D GFT HCCH
      2. Conventional spectra
        1. HAHB(CO)NH
        2. HCCH-COSY
        3. HCCH-TOCSY
        4. Simultaneous NOESY
        5. (H)CC-TOCSY-(CO)NH
        6. H(CC-TOCSY-CO)NH
    2. Aromatic
      1. GFT-based spectra
      2. Conventional spectra
    3. Other
      1. Trp e1 NH and d1 CH
      2. Met e CH3
      3. Asn d2 and Gln e2 NH2
  4. NOESY peak integration
Retrieved from "https://nesgwiki.chem.buffalo.edu/index.php?title=Resonance_Assignment/XEASY&oldid=3010"