Research data supporting “Folding of xylan onto cellulose fibrils in plant cell walls revealed by solid-state NMR”

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Change log
Simmons, Thomas J. 
Mortimer, Jenny C. 
Bernardinelli, Oigres D. 
Pöppler, Ann-Christin 
Brown, Steven P. 

Solid state NMR data files. Files for the DIPSHIFT calculations are listed below. The original Origin.c code may not be widely available therefore Matlab versions are also attached 1) the original Origin.c code - dipshift.c (inside are the codes for CH and CH2 groups, which can be called directly from the origin command window) 2) A .m file code for calculating DIPSHIFT curves for CH groups - DIPSHIFT_CH.m. 3) A .m file code for calculating DIPSHIFT curves for CH2 groups DIPSHIFT_CH2.m. 4) a set of angles and weight for powder average based on the repulsion method - powder_angles.dat (this can be used for both Matlab or Origin.c, but in the latter case it should be loaded into an Origin worksheet before running).

Software / Usage instructions
Bruker Topspin, .m is Matlab .c is OriginC
solid-state NMR
University of Cambridge
This work was part supported by BBSRC Grant BB/G016240/1 via The BBSRC Sustainable Bioenergy Cell Wall Sugars Programme. ODB and ERdA are grateful to CNPq for financial support for this work via Grants # 159341/2011-6 and 206278/2014-4. ACP is grateful to the Royal Society for a Newton International Fellowship. PD is supported by the Leverhulme Trust grant for the Centre for Natural Material Innovation. The UK 850 MHz solid-state NMR Facility used in this research was funded by EPSRC and BBSRC, as well as the University of Warwick including via part funding through Birmingham Science City Advanced Materials Projects 1 and 2 supported by Advantage West Midlands (AWM) and the European Regional Development Fund (ERDF). (Contract reference PR140003 for work after Jan 5th 2015).