Table S2.
Mean coordination distances in high-resolution structures in the PDB for Na+ and K+ (57)
| PDB | Na+, Å | K+, Å |
| M – H2O | 2.42 | 2.82 |
| M –O, monodentate | 2.30 | 2.80 |
| M – O, main chain | 2.46 | 2.80 |
Mean coordination distances in high-resolution structures in the PDB for Na+ and K+ (57)
| PDB | Na+, Å | K+, Å |
| M – H2O | 2.42 | 2.82 |
| M –O, monodentate | 2.30 | 2.80 |
| M – O, main chain | 2.46 | 2.80 |