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Entry ID	Original Release date	Data summary	Entry Title	Citation Title	Authors
19585	2015-04-07	Chemical Shifts: 1 set	Solution structure of a computational designed dimer based on the engrailed homeodomain structure	Computational design and experimental verification of a symmetric homodimer	Fang-Ciao Hsu, Po-Ssu Huang, Shing-Jong Huang, Stephen L Mayo, Yun Mou
15408	2008-08-18	Chemical Shifts: 1 set T1 Relaxation Values: 1 set T2 Relaxation Values: 1 set H Exchange Protection Factors: 1 set	NMR-detected conformational exchange observed in a computationally designed variant of protein Gb1	NMR-detected conformational exchange observed in a computationally designed variant of protein Gb1	Karin A Crowhurst, Stephen L Mayo