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. 2016 Feb 2;6:20534. doi: 10.1038/srep20534

Table 1. Chemical shift changes of representative amide nitrogen, methyl protons, and methyl carbons for the oxygen binding to L99A.

nucleus Δδ_max/ppma Std. Error
K85 N 0.8 0.12
Y88 N 5.3 0.7
D89 N 0.5 0.10
A99 N 2.1 0.2
I100 N 0.6 0.10
L118 N 0.8 0.12
I78 Hδ1 0.39 0.06
I78 Hγ2 0.32 0.06
M102 Hε 0.61 0.08
I78 Cδ1 2.3 0.2
I78 Cγ2 2.7 0.3
M102 Cε 3.9 0.4

aΔδ are obtained by a global fitting for changes in chemical shifts using eq. 1.