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Ab initio:
GeNMR
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Fragment-based:
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Refinement:
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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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RDCs:
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Pseudocontact shifts:
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NMR spectrum prediction:
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Flexibility from structure:
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Molecular dynamics:
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From structure:
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From sequence:
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Disordered proteins:
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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 10-09-2012, 02:33 AM
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Default Re: inverse cosine tuned to 35 HNCACB

Re: inverse cosine tuned to 35 HNCACB

You could do this with the NMRPipe adjustable sine-bell window "SP", but NMRPipe has a related "window" function called JMOD, with parameters specifically for

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