# restraint_energy restraint violations restraint rms-deviations # ---------------------------------- -------------------------------------- # noe cdih coup sani vean noe cdih coup sani vean # Acceptance criterium <0.5 <5 <1 <0 <5 # Filename refined_6.pdb 35.642 0 0 0 0 0 0.0293 0.4727 0.0000 0.0000 0.0000 refined_13.pdb 40.075 0 0 0 0 0 0.0311 0.4530 0.0000 0.0000 0.0000 refined_3.pdb 41.909 0 0 0 0 0 0.0318 0.4660 0.0000 0.0000 0.0000 refined_16.pdb 42.407 0 0 0 0 0 0.0319 0.6037 0.0000 0.0000 0.0000 refined_1.pdb 42.967 0 0 0 0 0 0.0324 0.2299 0.0000 0.0000 0.0000 refined_7.pdb 43.628 0 0 0 0 0 0.0326 0.3256 0.0000 0.0000 0.0000 refined_10.pdb 44.006 0 0 0 0 0 0.0327 0.4198 0.0000 0.0000 0.0000 refined_2.pdb 44.604 0 0 0 0 0 0.0328 0.4844 0.0000 0.0000 0.0000 refined_11.pdb 44.672 0 0 0 0 0 0.0329 0.4755 0.0000 0.0000 0.0000 refined_15.pdb 45.807 0 0 0 0 0 0.0333 0.4865 0.0000 0.0000 0.0000 refined_14.pdb 46.509 0 0 0 0 0 0.0335 0.5353 0.0000 0.0000 0.0000 refined_8.pdb 47.018 0 0 0 0 0 0.0339 0.2724 0.0000 0.0000 0.0000 refined_12.pdb 47.301 0 0 0 0 0 0.0338 0.5213 0.0000 0.0000 0.0000 refined_17.pdb 47.398 0 0 0 0 0 0.0339 0.4661 0.0000 0.0000 0.0000 refined_9.pdb 48.287 0 0 0 0 0 0.0341 0.5611 0.0000 0.0000 0.0000 refined_18.pdb 49.095 0 0 0 0 0 0.0344 0.5215 0.0000 0.0000 0.0000 refined_4.pdb 49.421 0 0 0 0 0 0.0346 0.4832 0.0000 0.0000 0.0000 refined_19.pdb 54.456 0 0 0 0 0 0.0364 0.4514 0.0000 0.0000 0.0000 refined_20.pdb 54.647 0 0 0 0 0 0.0363 0.5896 0.0000 0.0000 0.0000 refined_5.pdb 54.743 0 0 0 0 0 0.0365 0.3594 0.0000 0.0000 0.0000 Averages 46.230 0.00 0.00 0.00 0.00 0.00 0.0334 0.4589 0.0000 0.0000 0.0000 Standard deviations 4.854 0.00 0.00 0.00 0.00 0.00 0.0018 0.0977 0.0000 0.0000 0.0000 # Average number of NOE violations: >0.5 Angstrom: 0.00 +- 0.00 >0.4 Angstrom: 0.05 +- 0.22 >0.3 Angstrom: 1.55 +- 0.83 >0.2 Angstrom: 5.20 +- 1.47 >0.1 Angstrom: 23.45 +- 2.87