Table 2.
Residue type |
Ai−1, ppb | Bi, ppb |
---|---|---|
Ala | 2 ± 1 | −9 ± 1 |
Asp | 9 ± 2 | −8 ± 2 |
Glu | 6 ± 1 | −11 ± 1 |
Phe | 3 ± 2 | −7 ± 2 |
Gly | 7 ± 1 | −15 ± 1 |
His | 4 ± 2 | −8 ± 2 |
Ile | 0 ± 2 | −8 ± 2 |
Lys | 3 ± 1 | −10 ± 1 |
Leu | 4 ± 2 | −8 ± 2 |
Met | 1 ± 2 | −8 ± 2 |
Asn | 6 ± 2 | −9 ± 2 |
Pro | 0 ± 2 | ― |
Gln | 4 ± 1 | −9 ± 2 |
Ser | 2 ± 2 | −9 ± 2 |
Thr | 3 ± 1 | −3 ± 1 |
Val | −2 ± 1 | −8 ± 1 |
Tyr | 7 ± 2 | −5 ± 2 |
Uncertainties are based on Monte-Carlo simulations assuming 2 ppb variability of measured isotope shifts (see Text).