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Structure from NMR restraints:
Ab initio:
GeNMR
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Fragment-based:
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GeNMR
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Refinement:
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Fragment-based:
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Torsion angles from chemical shifts:
Preditor
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Promega- Proline
Secondary structure from chemical shifts:
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Flexibility from chemical shifts:
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Interactions from chemical shifts:
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Chemical shifts re-referencing:
Shiftcor
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Chemical shifts prediction:
From structure:
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Disordered proteins:
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Format conversion & validation:
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From NMR-STAR 3.1
Validate NMR-STAR 3.1
NMR sample preparation:
Protein disorder:
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Protein solubility:
camLILA
ccSOL
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sedNMR


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Old 04-08-2014, 07:45 AM
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Default 1D 1H, pH 7.4 spectrum for L-Proline, bmse000047



8/04/2014 7:46:05 AM GMT
1D 1H, pH 7.4 spectrum for L-Proline, bmse000047
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