TABLE 1.

Structural statistics of the Dab2 SBM peptide in DPC micelles at pH 5.0, 298 K

Total number of distance NMR restraints	619
Intraresidue (|i − j| = 0)	338
Sequential (|i − j| = 1)	221
Medium (|i − j| ≤ 4)	60
Long range (|i − j| > 4)	0
Average energy (kcal mol−1)	421.8
r.m.s.d.a (Å)
All residues
Backbone heavy atoms	5.62 ± 1.63
All heavy atoms	6.30 ± 1.58
Residues 38–43
Backbone heavy atoms	0.19 ± 0.10
All heavy atoms	1.05 ± 0.26
Residues 48–55
Backbone heavy atoms	0.25 ± 0.14
All heavy atoms	0.79 ± 0.16
Ramachandran analysis (at the helical span)
Residues in most favored region (%)	97.1
Residues in additionally allowed region (%)	2.9
Residues in generously allowed region (%)	0
Residues in disallowed region (%)	0

^a r.m.s.d., root mean square deviation.