Table S4.
Structural statistics for Hui1
| NMR distance restraints | |
| Total interresidue restraints | 258 |
| Sequential (|i − j| = 1) | 122 |
| Medium range (1 < |i − j| < 5) | 80 |
| Long range (|i − j| ≥ 5) | 56 |
| NOE violations, Å | |
| Maximum single violation | 0.5 |
| Rmsd of NOE violations | 0.057 ± 0.001 |
| Dihedral angle restraints | |
| Total dihedral restraints | 66 |
| Experimental (φ) | 8 |
| TALOS derived (φ,ψ) | 58 |
| Dihedral angle violations, ° | |
| Maximum single violation | 5 |
| Rmsd of dihedral violation | 1.00 ± 0.09 |
| Deviation from idealized geometry | |
| Bond lengths, Å | 0.004 ± 0.000 |
| Bond angles, ° | 0.600 ± 0.008 |
| Improper angles, ° | 0.520 ± 0.021 |
| Mean rmsd values, Å | |
| Backbone | 0.46 |
| Heavy atoms | 1.02 |
| Backbone (residues 14–26) | 0.12 |
| Heavy atoms (residues 14–26) | 0.76 |