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Parameters for the best-fit simulation of doubly-labeled AChR M2δ peptides for both the randomly-dispersed and aligned samples compared to the parameters from molecular modeling.
| γ | β | α | ξ | η | R (Å) | δ (G) | κ | isotropic fraction | ||
|---|---|---|---|---|---|---|---|---|---|---|
| a | isotropic | 286° | 17° | 353° | 67° | 251° | 15.3 | - | - | 1.00 |
| b | aligned | 230° | 14° | 132° | 49° | 211° | 14.6 | 4.3 | 0.09 | 0.24 |
| c | model | 224° | 22° | 23° | 39° | 218° | 14.5 | - | - | - |
