Structure Calculation and Validation
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Introduction
Constraints Used in Protein NMR Structure Determination
Distance (NOE, H-bond, distance calibration, NOE averaging, stereospecific assignments
Dihedral angle (J-coupling, chemical shifts)
Orientational constraints (RDC, PRE)
Advanced Approaches to Derive Structural Information
SAXS
Computational Methods
Assignment of NOESY Peaklists and Structure Calculation
Structure Validation and Quality Assessment
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