Table 3.
Residue type |
Ci−1, ppb | Di, ppb |
---|---|---|
Ala | 77 ± 10 | −330 ± 10 |
Asp | 88 ± 12 | −290 ± 11 |
Glu | 79 ± 10 | −273 ± 10 |
Phe | 59 ± 15 | −252 ± 14 |
Gly | 164 ± 10 | −274 ± 10 |
His | 77 ± 17 | −311 ± 17 |
Ile | −21 ± 14 | −200 ± 14 |
Lys | 63 ± 11 | −253 ± 8 |
Leu | 45 ± 12 | −258 ± 13 |
Met | 73 ± 16 | −259 ± 13 |
Asn | 96 ± 13 | −295 ± 13 |
Pro | 36 ± 12 | ― |
Gln | 73 ± 11 | −263 ± 15 |
Ser | 71 ± 12 | −286 ± 12 |
Thr | 39 ± 10 | −197 ± 11 |
Val | −35 ± 10 | −235 ± 10 |
Tyr | 87 ± 13 | −253 ± 12 |
Uncertainties are based on Monte-Carlo simulations assuming 14 ppb variability of measured isotope shifts (see Text).