# 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_9.pdb 23.514 0 0 0 0 0 0.0197 0.4787 0.0000 0.0000 0.0000 refined_10.pdb 24.475 0 0 0 0 0 0.0200 0.5030 0.0000 0.0000 0.0000 refined_6.pdb 25.074 0 0 0 0 0 0.0199 0.6000 0.0000 0.0000 0.0000 refined_5.pdb 26.248 0 0 0 0 0 0.0201 0.6914 0.0000 0.0000 0.0000 refined_20.pdb 26.321 0 0 0 0 0 0.0200 0.7106 0.0000 0.0000 0.0000 refined_14.pdb 27.631 0 0 0 0 0 0.0212 0.5528 0.0000 0.0000 0.0000 refined_1.pdb 27.821 0 0 0 0 0 0.0213 0.5579 0.0000 0.0000 0.0000 refined_18.pdb 28.001 0 0 0 0 0 0.0211 0.6246 0.0000 0.0000 0.0000 refined_13.pdb 28.008 0 0 0 0 0 0.0213 0.5729 0.0000 0.0000 0.0000 refined_7.pdb 28.597 0 0 0 0 0 0.0212 0.6491 0.0000 0.0000 0.0000 refined_3.pdb 29.161 0 0 0 0 0 0.0220 0.4905 0.0000 0.0000 0.0000 refined_4.pdb 29.481 0 0 0 0 0 0.0219 0.5834 0.0000 0.0000 0.0000 refined_8.pdb 29.484 0 0 0 0 0 0.0221 0.5019 0.0000 0.0000 0.0000 refined_19.pdb 33.721 0 0 0 0 0 0.0234 0.6097 0.0000 0.0000 0.0000 refined_12.pdb 34.536 0 0 0 0 0 0.0241 0.4999 0.0000 0.0000 0.0000 refined_17.pdb 34.770 0 0 0 0 0 0.0237 0.6493 0.0000 0.0000 0.0000 refined_11.pdb 35.273 0 0 0 0 0 0.0235 0.7307 0.0000 0.0000 0.0000 refined_2.pdb 37.329 0 0 0 0 0 0.0243 0.7350 0.0000 0.0000 0.0000 refined_16.pdb 39.523 0 0 0 0 0 0.0253 0.6648 0.0000 0.0000 0.0000 refined_15.pdb 41.777 0 0 0 0 0 0.0261 0.6707 0.0000 0.0000 0.0000 Averages 30.537 0.00 0.00 0.00 0.00 0.00 0.0221 0.6039 0.0000 0.0000 0.0000 Standard deviations 5.172 0.00 0.00 0.00 0.00 0.00 0.0019 0.0831 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: 0.10 +- 0.31 >0.2 Angstrom: 2.15 +- 0.88 >0.1 Angstrom: 16.35 +- 3.38