TABLE 2.
Low-energy conformational domains of 10S(+) and 10R(−)-trans-anti-(BP)-N6-dA adducts
|
β′ (°) (C6-N6-C10(BP)-C9(BP))
|
||||
|---|---|---|---|---|
| Domain | χ (°) (O4′-C1′-N9-C4) | α′ (°) (N1-C6-N6-C10(BP)) | (+) adduct | (−) adduct |
| I | 0–60 | 0 ± 35 | −90 ± 40 | 90 ± 40 |
| II | 180–360 | 0 ± 35 | −90 ± 40 | 90 ± 40 |
| III | 180–360 | 180 ± 35 | −90 ± 40 | 90 ± 40 |
| IV | 0–60 | 180 ± 35 | −90 ± 40 | 90 ± 40 |