Hi,
When doing model-free analysis, NH bond length set to 1.02 angstrom
normally, but it is a little bit different for different amino acid
residue; and
also the N chemical shift anisotropy set to say -160 ppm normally, but
CSA is changing from residue to residue, How do Relax solve such kind of
problem when doing model-free analysis?
Regards,
Mengjun Xue
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