Table 1. Simulation parameters of room temperature EPR spectra.

		− NarG(1–15) peptide			+ NarG(1–15) peptide
Sample	Component	τ (ns)	Ω	%	τ (ns)	Ω	%
H21C	1	6.0±0.6	0.97±0.05	89	4.7±0.6	0.95±0.05	96
	2	0.4±0.1	0.97±0.05	11	0.10±0.05	1.00±0.05	4
Q104C	1	2.8±0.3	0.75±0.05	79	4.4±0.5	0.80±0.05	79
	2	0.24±0.05	0.96±0.05	21	0.26±0.05	0.94±0.05	21
E119C	1	0.9±0.2	0.40±0.05	53	0.8±0.2	0.23±0.05	89
	2	3.5±0.4	0.64±0.05	47	3.5±0.4	0.64±0.05	11
Q149C	1	0.9±0.2	0.85±0.05	53	0.8±0.2	0.86±0.05	52
	2	1.3±0.2	0.70±0.05	47	1.3±0.2	0.68±0.05	48

Parameters (effective rotational correlation time τ, free conformational space Ω and proportion in %) extracted from the simulation of the RT EPR spectra of the labeled NarJT at positions 21, 104, 119 and 149 either in the absence or in the presence of a molar excess of 10 of NarG(1–15). Simulations were performed using the EPRSIM-C software [44].