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. Author manuscript; available in PMC: 2024 Aug 1.
Published in final edited form as: Biophys Chem. 2023 May 13;299:107028. doi: 10.1016/j.bpc.2023.107028

Table 2.

Site-specific 13C transverse relaxation rates of acyl chains of POPC:POPG (4:1) membrane and Mn2+ and Fp dependences (uncertainties in parentheses)a

13C R2 (s−1) Γ2 (s−1)
w/o Fp 3% Fp w/o Fp 3% Fp
w/o Mn2+ 0.5% Mn2+ w/o Mn2+ 0.5% Mn2+
2,2′ 28.8(1.4) 51.5(2.1) 28.1(1.2) 63.5(3.2) 22.8(2.6) 35.4(3.4)
3,3′ 20.0(1.5) 35.2(2.4) 21.3(2.0) 51.1(4.0) 15.2(2.8) 29.8(4.1)
8,11 9.1(0.7) 12.6(0.9) 13.6(1.6) 19.8(1.7) 3.5(1.2) 6.2(2.3)
9,10 8.4(0.6) 11.9(0.8) 8.7(1.0) 13.0(1.2) 3.5(1.0) 4.3(1.2)
16,14′ 15.5(0.7) 15.0(0.6) 13.8(0.8) 15.4(0.7) −0.5(0.9) 1.5(1.0)
17,15′ 5.9(0.7) 7.3(0.4) 8.6(0.8) 9.7(1.0) 1.4(0.8) 1.1(1.2)
*{4–7,12–15,4′−13′} 15.8(0.3) 20.5(0.9) 17.8(0.7) 24.1(1.1) 4.7(0.9) 6.4(1.3)
*1{ 6′−9′} 24.8(0.2) 27.2(1.5) 25.4(0.5) 30.3(0.3) 2.5(1.6) 4.9(0.6)
*2{ 7,10′,11′} 15.1(0.2) 16.4(0.9) 16.0(0.7) 23.2(1.0) 1.3(0.9) 7.2(1.2)
*3{4–6,12–15,4′,5′,12′,13′} 11.7(0.3) 18.8(0.9) 15.8(1.2) 23.1(1.8) 7.1(1.0) 7.4(2.2)
a

Each 13C transverse relaxation rate (R2) was determined from best-fitting the integrated NMR peak intensity S vs. delay time τ using S(τ) = A × exp(−R2 × τ) where A and R2 are fitting parameters. The fitting uncertainty of R2 is given in parentheses. The Γ2 values are the differences between the best-fit R2 values of samples with vs. without Mn2+. Typical ppm integration ranges for peaks are: 2,2’, 33.00–37.00; 3,3’, 24.00–26.30; 8,11, 26.50–28.20; 9,10, 128.00–131.00; 16,14’, 31.50–33.00; 17,15’, 21.50–23.60; *, 28.30–31.50; *1, 30.24–31.50; *2, 30.04–30.24; *3, 28.30–30.04 (Fig. S2). The 13C sites that make the largest contributions to the *1, *2, and *3 integration ranges are listed between the brackets. The % Mn2+ = (mole bound Mn2+)/(mole lipid) × 100. The % Fp is calculated using the same type of expression.