Data:
0.dat		(0% D2O v/v contrast variation data)  
20.dat		(20% D2O v/v contrast variation data)
42.dat		(42% D2O v/v contrast variation data)
80.dat		(80% D2O v/v contrast variation data)
100.dat		(100% D2O v/v contrast variation data)
xray.dat	(x-ray scattering data)
i11.dat		(CSF for unlabelled protein - PmScsC)
i12.dat		(CSF cross-term)
i22.dat		(CSF for labelled protein - PmScsB)
ihomog.dat	(i11 + i12 + i12)

Model:
run1.log	(SASREF (v 7.d) log file - note Chi is reported, not Chi^2)
run1.pdb	(SASREF model - chains manually reordered and relabelled)
run1-1.fit	(SASREF model fit to 0% data)
run1-2.fit	(SASREF model fit to 20% data)
run1-3.fit	(SASREF model fit to 42% data)
run1-4.fit	(SASREF model fit to 80% data)
run1-5.fit	(SASREF model fit to 100% data)
run1-6.fit	(SASREF model fit to x-ray data)

MULCh:
contrast.in	(MULCh contrast module input file - from http://smb-research.smb.usyd.edu.au/NCVWeb/)
contrast.html	(MULCh contrast module output file - Neutron and X-ray contrasts)
csf.in		(MULCh compost module input file)
csf.html	(MULCh compost module output file - Composite/Component scattering functions in "Data" directory)
rg.in		(MULCh rg module input file)
rg.html		(MULCh rg module output file - Stuhrmann and Parallel axis analysis)

PDDF:
Pair-distance distributions functions calculated using GNOM for each .dat file in the "Data" directory.

PmScsB.xlsx:
Spreadsheet with tabulated values for instrument settings, structural parameters, I(0)/C vs. D2O plots, and Stuhrmann plots.

