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[NMRpipe Yahoo group] Re: relaxation protocol

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Side-chains:

UNIO ATNOS-Ascan

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UNIO ATNOS-Candid

Structure from NMR restraints:

Ab initio:

UNIO ATNOS-Candid

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Rosetta-NMR (Robetta)

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Refinement:

Structure from chemical shifts:

Fragment-based:

WeNMR CS-Rosetta

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Torsion angles from chemical shifts:

Promega- Proline

Secondary structure from chemical shifts:

CSI (via RCI server)

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From structure:

CH3shift- Methyl

ArShift- Aromatic

CheShift-2- Cα

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Disordered proteins:

Format conversion & validation:

From NMR-STAR 3.1

Validate NMR-STAR 3.1

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10-25-2011, 11:11 PM

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Re: relaxation protocol

Re: relaxation protocol

Hello Frank, I attach a table that I have elaborated. I am not sure, however, that I understand what I should do, please forgive me. So, you suggest to edit my

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