Hydrogen bond and salt bridge interactions between the CC and the CT in SIRT2.

Standard deviations are given in parentheses.
a Residues belong to the CT.
b Residues belong to the CC.
c Atomic distances (h1–h12) between donor and acceptor, and center-of-mass distances (s1–s3) between negative and positive side chains are calculated on the equilibrium trajectory from MD simulations of SIRT2.
Hydrogen bond and salt bridge interactions between the CC and the CT in SIRT2.

标准差标注于括号内。
a 残基属于CT（CT）。
b 残基属于CC（CC）。
c 供体与受体间的原子距离（h1–h12）以及正负侧链间的质心距离（s1–s3），均基于SIRT2（Sirtuin 2）的分子动力学（Molecular Dynamics）模拟平衡轨迹计算所得。
SIRT2中CC与CT之间的氢键及盐桥相互作用。