Abstract
A new NMR spectroscopic method is described that allows a selective determination to be made of whether two sites are connected by a slow conformational exchange process. An accompanying approximate theory is derived which permits a quantitative estimate to be made of the exchange rate in numerous situations. Numerical simulations are presented to specify the domain of validity of the theory. Experimental verification is demonstrated for an aromatic ring in the bovine pancreatic trypsin inhibitor protein.
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