Table 2.
NMR distance and dihedral restraints |
Neh1‐ΔLZIP (BMRB 34617, PDB 7O7B) |
---|---|
Distance restraints |
|
Total NOE |
337 |
Intraresidual (i=j) |
182 |
Sequential (i–j=1) |
77 |
Medium range (1<i–j<5) |
34 |
Long range (i–j≥5) |
44 |
Total Dihedral restraints |
92 |
---|---|
ϕ |
46 |
ψ |
46 |
Structure Statistics |
|
---|---|
Violations (mean±SD) |
|
Distance restraints (Å) |
0.09±0.01 |
Dihedral restraints (°) |
0.97±0.12 |
Deviation from idealized geometry |
|
---|---|
Bond length (Å) |
0.0034±0.0001 |
Bond angles (°) |
0.50±0.02 |
Ramachandran statistics |
|
---|---|
Residues in allowed regions |
96.1 % |
Residues in disallowed regions |
3.9 % |
Average pairwise rmsd (Å) |
|
---|---|
Heavy atoms (2° structure) |
1.07±0.08 |
Backbone atoms (2° structure) |
0.42±0.07 |