. Author manuscript; available in PMC: 2019 Feb 1.

Published in final edited form as: NMR Biomed. 2017 Nov 29;31(2):10.1002/nbm.3863. doi: 10.1002/nbm.3863

Table 1.

Parameters for the multiple model numerical simulations with pool concentration (f), exchange rate (k), longitudinal relaxation time (T₁), transverse relaxation time (T₂), and resonance frequency offset for each pool (δω). Water content is set to be 1.

	water	amide	intermediate exchanging amine	fast exchanging amine	NOE(−3.5)	Semi-solid
f	1	0.001,0.0015, 0.002	0.0005	0.0025, 0.005, 0.0075	0.005	0.06,0.09, 0.12
K (s⁻¹)	-	30, 50, 70	500	3000, 5000, 7000	25	15, 25, 35
T₁ (s)	1, 1.5, 2	1.5	1.5	1.5	1.5	1.5
T₂ (ms)	40, 60, 80	2	15	15	1	0.015
δω (ppm)	0	3.5	2	3	−3.5	−2.3^a

Ref (68)