. Author manuscript; available in PMC: 2022 Jul 29.

Published in final edited form as: Nat Struct Mol Biol. 2021 Dec 9;28(12):972–981. doi: 10.1038/s41594-021-00685-4

Table 1 |.

NMR and refinement statistics

	AmB lattice
NMR distance and dihedral restraints per lattice
Distance restraints
Total	221
¹³C–¹³C restraints	214
Up to 5.5 Å	64
Up to 6.5 Å	150
Precise PM-RESPDOR ¹³C–¹⁴N	3
Unambiguous intermolecular (intradimer) restraints	4
Total dihedral-angle restraints	94
Structure statistics from 10% lowest energy structures
Violations (mean ± s.d.)	9.2 ± 1.4
Distance restraints ≥ 5 Å (Å)	1.3 ± 1.4
Dihedral-angle restraints ≥ 5° (°)	0.0 ± 0.0
Bond angle restraints	7.9 ± 0.3
Improper restraints	0.0 ± 0.0
Deviations from idealized geometry
Max dihedral-angle violation (°)	10.11
Average r.m.s.d. of 10 lowest energy structures (Å)	0.65^a

Overlayed over segid 111A (the center monomer A of the 3 × 3 × 3 lattice).