# 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_16.pdb 64.415 0 0 0 0 0 0.0172 0.5096 0.0000 0.0000 0.0000 refined_1.pdb 70.510 0 0 0 0 0 0.0182 0.4223 0.0000 0.0000 0.0000 refined_9.pdb 71.120 0 0 0 0 0 0.0182 0.4701 0.0000 0.0000 0.0000 refined_6.pdb 71.737 0 0 0 0 0 0.0184 0.4135 0.0000 0.0000 0.0000 refined_14.pdb 71.828 0 0 0 0 0 0.0181 0.5565 0.0000 0.0000 0.0000 refined_3.pdb 73.382 0 0 0 0 0 0.0187 0.3968 0.0000 0.0000 0.0000 refined_11.pdb 73.652 0 0 0 0 0 0.0188 0.3576 0.0000 0.0000 0.0000 refined_18.pdb 74.437 0 0 0 0 0 0.0188 0.4217 0.0000 0.0000 0.0000 refined_5.pdb 75.193 0 0 0 0 0 0.0187 0.5031 0.0000 0.0000 0.0000 refined_12.pdb 75.442 0 0 0 0 0 0.0187 0.5161 0.0000 0.0000 0.0000 refined_4.pdb 76.995 0 0 0 0 0 0.0187 0.6038 0.0000 0.0000 0.0000 refined_17.pdb 77.152 0 0 0 0 0 0.0189 0.5520 0.0000 0.0000 0.0000 refined_15.pdb 78.290 0 0 0 0 0 0.0194 0.3460 0.0000 0.0000 0.0000 refined_2.pdb 78.623 0 0 0 0 0 0.0191 0.5260 0.0000 0.0000 0.0000 refined_7.pdb 78.778 0 0 0 0 0 0.0194 0.3857 0.0000 0.0000 0.0000 refined_8.pdb 82.634 0 0 0 0 0 0.0198 0.4557 0.0000 0.0000 0.0000 refined_20.pdb 89.671 0 0 0 0 0 0.0205 0.5190 0.0000 0.0000 0.0000 refined_13.pdb 90.817 0 0 0 0 0 0.0208 0.4126 0.0000 0.0000 0.0000 refined_19.pdb 98.274 0 0 0 0 0 0.0217 0.4085 0.0000 0.0000 0.0000 refined_10.pdb 98.714 0 0 0 0 0 0.0216 0.5035 0.0000 0.0000 0.0000 Averages 78.583 0.00 0.00 0.00 0.00 0.00 0.0192 0.4640 0.0000 0.0000 0.0000 Standard deviations 9.150 0.00 0.00 0.00 0.00 0.00 0.0012 0.0720 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: 0.15 +- 0.49 >0.2 Angstrom: 5.75 +- 2.59 >0.1 Angstrom: 43.80 +- 5.30