# 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_20.pdb 16.862 0 0 0 0 0 0.0153 0.4322 0.0000 0.0000 0.0000 refined_5.pdb 18.817 0 0 0 0 0 0.0153 0.6371 0.0000 0.0000 0.0000 refined_13.pdb 18.882 0 0 0 0 0 0.0155 0.6125 0.0000 0.0000 0.0000 refined_18.pdb 19.333 0 0 0 0 0 0.0151 0.7103 0.0000 0.0000 0.0000 refined_8.pdb 19.645 0 0 0 0 0 0.0156 0.6663 0.0000 0.0000 0.0000 refined_15.pdb 20.570 0 0 0 0 0 0.0160 0.6715 0.0000 0.0000 0.0000 refined_12.pdb 20.771 0 0 0 0 0 0.0164 0.6182 0.0000 0.0000 0.0000 refined_11.pdb 21.384 0 0 0 0 0 0.0173 0.4643 0.0000 0.0000 0.0000 refined_6.pdb 22.489 0 0 0 0 0 0.0172 0.5997 0.0000 0.0000 0.0000 refined_17.pdb 22.822 0 0 0 0 0 0.0175 0.5853 0.0000 0.0000 0.0000 refined_16.pdb 23.054 0 0 0 0 0 0.0159 0.8689 0.0000 0.0000 0.0000 refined_7.pdb 23.788 0 0 0 0 0 0.0172 0.7150 0.0000 0.0000 0.0000 refined_9.pdb 23.813 0 0 0 0 0 0.0176 0.6508 0.0000 0.0000 0.0000 refined_10.pdb 24.099 0 0 0 0 0 0.0176 0.6735 0.0000 0.0000 0.0000 refined_3.pdb 24.680 0 0 0 0 0 0.0169 0.8396 0.0000 0.0000 0.0000 refined_14.pdb 25.198 0 0 0 0 0 0.0173 0.8109 0.0000 0.0000 0.0000 refined_4.pdb 26.404 0 0 0 0 0 0.0177 0.8310 0.0000 0.0000 0.0000 refined_1.pdb 28.482 0 0 0 0 0 0.0188 0.7840 0.0000 0.0000 0.0000 refined_2.pdb 30.094 0 0 0 0 0 0.0197 0.7511 0.0000 0.0000 0.0000 Averages 22.694 0.00 0.00 0.00 0.00 0.00 0.0168 0.6801 0.0000 0.0000 0.0000 Standard deviations 3.423 0.00 0.00 0.00 0.00 0.00 0.0012 0.1188 0.0000 0.0000 0.0000 # Average number of NOE violations: >0.5 Angstrom: 0.00 +- 0.00 >0.4 Angstrom: 0.00 +- 0.00 >0.3 Angstrom: 0.00 +- 0.00 >0.2 Angstrom: 0.84 +- 0.76 >0.1 Angstrom: 11.42 +- 2.57