INTERNAL MOBILITY OF THE BASIC PANCREATIC TRYPSIN-INHIBITOR IN SOLUTION - A COMPARISON OF NMR SPIN RELAXATION MEASUREMENTS AND MOLECULAR-DYNAMICS SIMULATIONS

Order parameters as well as longitudinal and transverse relaxation rat es are calculated for the backbone N-15 and C-13(alpha) nuclei of the basic pancreatic trypsin inhibitor (BPTI) from a 1000 ps molecular dyn amics trajectory in explicit water at 277 K using the ''model free'' a pproach of Lipari and Szabo. New NMR relaxation data at 277 K are pres ented, and a comparison is made between NMR relaxation measurements an d molecular dynamics relaxation data. It is found that the relaxation processes determining the longitudinal (T-1) relaxation rates are inad equately sampled even during this length of simulation. In effect, the calculated relaxation rates are determined almost solely by the order parameters and the overall rotational correlation time of the protein , which appears to be in clear contrast to experimental relaxation rat es.