# 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_1.pdb 30.117 0 0 0 0 0 0.0183 0.3889 0.0000 0.0000 0.0000 refined_4.pdb 32.951 0 0 0 0 0 0.0187 0.6071 0.0000 0.0000 0.0000 refined_3.pdb 35.200 0 0 0 0 0 0.0191 0.7064 0.0000 0.0000 0.0000 refined_2.pdb 36.717 0 0 0 0 0 0.0200 0.5458 0.0000 0.0000 0.0000 refined_18.pdb 36.826 0 0 0 0 0 0.0199 0.6088 0.0000 0.0000 0.0000 refined_11.pdb 38.813 0 0 0 0 0 0.0202 0.7192 0.0000 0.0000 0.0000 refined_7.pdb 40.599 0 0 0 0 0 0.0210 0.5774 0.0000 0.0000 0.0000 refined_5.pdb 41.014 0 0 0 0 0 0.0208 0.7041 0.0000 0.0000 0.0000 refined_14.pdb 42.146 0 0 0 0 0 0.0216 0.5094 0.0000 0.0000 0.0000 refined_10.pdb 43.404 0 0 0 0 0 0.0218 0.5789 0.0000 0.0000 0.0000 refined_16.pdb 44.721 0 0 0 0 0 0.0222 0.5638 0.0000 0.0000 0.0000 refined_8.pdb 45.261 0 0 0 0 0 0.0222 0.5957 0.0000 0.0000 0.0000 refined_6.pdb 45.947 0 0 0 0 0 0.0222 0.6872 0.0000 0.0000 0.0000 refined_20.pdb 46.444 0 0 0 0 0 0.0226 0.5863 0.0000 0.0000 0.0000 refined_9.pdb 46.891 0 0 0 0 0 0.0221 0.8144 0.0000 0.0000 0.0000 refined_13.pdb 48.598 0 0 0 0 0 0.0231 0.5970 0.0000 0.0000 0.0000 refined_19.pdb 48.896 0 0 0 0 0 0.0230 0.6848 0.0000 0.0000 0.0000 refined_15.pdb 49.155 0 0 0 0 0 0.0229 0.7164 0.0000 0.0000 0.0000 refined_12.pdb 49.435 0 0 0 0 0 0.0226 0.8565 0.0000 0.0000 0.0000 refined_17.pdb 53.071 0 0 0 0 0 0.0238 0.7792 0.0000 0.0000 0.0000 Averages 42.810 0.00 0.00 0.00 0.00 0.00 0.0214 0.6414 0.0000 0.0000 0.0000 Standard deviations 6.170 0.00 0.00 0.00 0.00 0.00 0.0016 0.1107 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: 0.15 +- 0.37 >0.2 Angstrom: 3.25 +- 1.55 >0.1 Angstrom: 24.20 +- 4.18