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Fragment-based:
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Structure from chemical shifts:
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Torsion angles from chemical shifts:
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Secondary structure from chemical shifts:
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Flexibility from chemical shifts:
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Chemical shifts re-referencing:
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Protein geomtery:
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STAN
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NMR spectrum prediction:
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Flexibility from structure:
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Molecular dynamics:
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Chemical shifts prediction:
From structure:
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From sequence:
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Disordered proteins:
MAXOCC
Format conversion & validation:
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From NMR-STAR 3.1
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NMR sample preparation:
Protein disorder:
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Protein solubility:
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Isotope labeling:
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Solid-state NMR:
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Unread 02-16-2011, 09:34 PM
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Default Re: problems in linear prediction for both indirect diemnsions in CC

Re: problems in linear prediction for both indirect diemnsions in CC

Dear Frank, * Thank you very much for going through the script and pointing out*several places need to be corrected or checked out. I will follow what you

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