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. 2013 May;79(9):2899–2905. doi: 10.1128/AEM.00263-13

Table 2.

Chemical shift values for the ocfC mutant product

Amino acid Chemical shift value(s)a
HN Hα Hβ Other proton(s)
Asn1 8.13 4.53 [52.91] 2.58, 2.36 [40.09] γ-NH2, 7.23, 6.84
BHN1 7.95 4.62 [58.79] 4.03 [74.94] γ-NH2, 7.20, 6.77; β-OH, 5.71
NAA2 7.49 C-2:CH2, 2.38 [39.98]; C-3:CH, 4.14 [47.49]; C-4:CH2, 1.77 [41.32]
7.35 C-2:CH2, 2.32 [43.78]; C-3:CH, 4.19 [47.49]; C-4:CH2, 1.39 [41.32]
Ser3 8.13 4.21 [58.90] β-OH, 5.08
8.18 4.18 [58.81] β-OH, 5.08
BHY4 8.02 4.18 [63.07] 5.08 [73.89] β-OH, 5.70
DABA5 7.71 4.39 [53.86] 2.11, 1.91 [32.78] γ-H, 2.92 [32.78]; NH2, 7.74
Gly6 7.93 3.81, 3.64 [45.11]
7.85 3.87, 3.65 [45.11]
Asn7 8.36 4.58 [58.71] 2.63, 2.41 [40.09] γ-NH2, 7.38, 6.92
8.30 4.56 [52.91] 2.63, 2.40 [40.09] γ-NH2, 7.38, 6.92
Ser8 7.81 4.20 [58.70] 3.62 [63.07] β-OH, 5.69
a

Proton chemical shift values are from TOCSY and NOESY experiments. Chemical shifts in brackets are 13C values from the HSQC experiment.