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. 2012 Nov 23;55(1):33–46. doi: 10.1007/s10858-012-9683-9

Fig. 3.

Fig. 3

Plots of re-referenced 1H NMR chemical shifts (δ) reported for the central guanosine (a), cytosine (b) and uracil (c) residues within canonical triplets (as defined in text and Fig. 1) versus mean shifts calculated for canonical triplets (〈δ〉can). Data are grouped by atom type as defined in panel insets