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. Author manuscript; available in PMC: 2011 Jun 1.
Published in final edited form as: Chem Biol Drug Des. 2010 Mar 30;75(6):551–562. doi: 10.1111/j.1747-0285.2010.00974.x

Table 1. NMR Chemical shifts of CNGRC and CPNGRC.

CNGRC
HN C' Cα(Hα) Cβ(Hβ) Cγ(Hγ) Cδ (Hδ) other
C1 59.19 (4.11) 48.20(3.14, 3.37)
N2 8.94 55.50 (4.84) 42.40 (2.69, 2.82)
G3 8.71 48.79 (4.11, 3.63)
R4 8.51 60.10 (4.25) 33.53 (1.71,1.78) 30.74 (1.58, 1.62) 46.73 (3.15)
C5 8.41 59.26 (4.57) 46.60 (2.97, 3.27)
CPNGRC
HN C' Cα(Hα) Cβ(Hβ) Cγ(Hγ) Cδ (Hδ) other

C1 169.7 54.79 (4.47) 43.9 (2.68, 3.56)
P2 177.1 64.44 (4.37) 31.90 (1.89, 1.97) 27.8 (2.09, 2.26) 50.93 (3.58, 3.70)
N3 8.97 174.9 54.33 (4.46) 38.56 (2.87) 177.6
G4 8.08 174.7 46.06 (3.79, 4.06)
R5 7.79 175.3 55.39 (4.51) 30.9 (1.67, 1.80) 27.09 (1.48, 1.55) 43.55 (3.13) 159.7 (CZ)
C6 8.75 177.2 55.08 (4.66) 41.6 (2.92, 3.30)