Data from: Protein structure validation and refinement using amide proton chemical shifts derived from quantum mechanics
Anders S. Christensen, Troels E. Linnet, Mikael Borg, Wouter Boomsma, Kresten Lindorff-Larsen, Thomas Hamelryck & Jan H. Jensen
Ensembles of protein structures resulting from Monte Carlo simulations. Each archive contains four independent simulations from the same starting structure and identical settings, but different random seeds.