Table 1 of Yeagle et al.
Table 1. 1H chemical shifts (parts per million) for rhoIVe
Residue | alphaH | NH | ßH | Other |
---|---|---|---|---|
tyr1 | 4.26 | 3.12 | 7.11, 6.88 | |
ile2 | 4.17 | 8.445 | 1.76 | 1.47, 1.14, 0.86 |
met3 | 4.47 | 8.590 | 2.02, 2.07 | 2.59 |
met4 | 4.49 | 8.485 | 2.03, 2.13 | 2.52 |
asn5 | 4.68 | 8.565 | 2.78, 2.82 | 6.96, 7.64 |
lys6 | 4.22 | 8.475 | 1.82, 1.76 | 1.47, 3 |
gln7 | 4.42 | 8.450 | 1.99, 2.21 | 2.27, 6.91, 7.56 |
phe8 | 4.63 | 8.275 | 3.03, 3.16 | 7.36, 7.26 |
arg9 | 4.28 | 8.260 | 1.81, 1.71 | 1.56, 3.18, 7.19 |
asn10 | 4.67 | 8.530 | 2.88, 2.78 | 6.98, 7.71 |
cys11 | 4.51 | 8.385 | 2.94 | |
met12 | 4.36 | 8.320 | 2.0, 2.15 | 2.48 |
val13 | 4.21 | 8.250 | 2.1 | 0.97 |
thr14 | 4.44 | 8.330 | 4.23 | 1.21 |
thr15 | 4.35 | 8.340 | 4.15 | 1.22 |
leu16 | 4.41 | 8.380 | 1.65 | 0.94, 0.88 |
cys17 | 4.55 | 8.525 | 2.94 | |
cys18 | 4.54 | 8.600 | 2.97 | |
gly19 | 3.98 | 8.555 | ||
lys20 | 4.35 | 8.250 | 1.82, 1.90 | 1.40, 1.69, 3 |
asn21 | 4.35 | 8.590 | 2.88, 2.73 | 7.0, 7.75 |
pro22 | 4.45 | 2.03, 3.85, 3.8 | ||
leu23 | 4.35 | 8.290 | 1.65 | 0.96, 0.89 |
gly24 | 3.94 | 8.240 | ||
asp25 | 4.74 | 8.330 | 2.87, 2.94 | |
asp26 | 4.72 | 8.590 | 2.87, 2.96 | |
glu27 | 4.43 | 8.310 | 1.98, 2.04 | 2.31 |
ala28 | 4.35 | 8.380 | 1.43 | |
ser29 | 4.52 | 8.385 | 3.94 | |
thr30 | 4.45 | 8.245 | 4.32 | 1.22 |
thr31 | 4.35 | 8.210 | 4.22 | 1.22 |
val32 | 4.16 | 8.270 | 2.08 | 0.96 |
ser33 | 4.47 | 8.510 | 3.87 | |
lys34 | 4.415 | 8.565 | 1.8, 1.9 | 1.49, 1.66, 3 |
thr35 | 4.38 | 8.560 | 4.21 | 1.2 |
glu36 | 4.27 | 8.370 | 1.98, 1.94 | 2.24 |
thr37 | 4.38 | 8.280 | 4.25 | 1.2 |
ser38 | 4.48 | 8.400 | 3.89 | |
gln39 | 4.40 | 8.515 | 1.98, 2.14 | 2.37, 6.97, 7.63 |
val40 | 4.12 | 8.245 | 2.05 | 0.94 |
ala41 | 4.62 | 8.570 | 1.38 | |
pro42 | 4.6 | 2.05, 3.67, 3.84 | ||
ala43 | 4.22 | 1.39 |