# 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 15.211 0 0 0 0 0 0.0138 0.5693 0.0000 0.0000 0.0000 refined_16.pdb 17.811 0 0 0 0 0 0.0150 0.6057 0.0000 0.0000 0.0000 refined_8.pdb 19.200 0 0 0 0 0 0.0163 0.4816 0.0000 0.0000 0.0000 refined_3.pdb 19.892 0 0 0 0 0 0.0156 0.6822 0.0000 0.0000 0.0000 refined_19.pdb 20.324 0 0 0 0 0 0.0156 0.7165 0.0000 0.0000 0.0000 refined_20.pdb 20.564 0 0 0 0 0 0.0159 0.6964 0.0000 0.0000 0.0000 refined_11.pdb 21.829 0 0 0 0 0 0.0164 0.7105 0.0000 0.0000 0.0000 refined_5.pdb 21.998 0 0 0 0 0 0.0162 0.7488 0.0000 0.0000 0.0000 refined_7.pdb 23.368 0 0 0 0 0 0.0164 0.8310 0.0000 0.0000 0.0000 refined_18.pdb 23.599 0 0 0 0 0 0.0171 0.7313 0.0000 0.0000 0.0000 refined_2.pdb 23.644 0 0 0 0 0 0.0172 0.7140 0.0000 0.0000 0.0000 refined_15.pdb 23.674 0 0 0 0 0 0.0173 0.6986 0.0000 0.0000 0.0000 refined_17.pdb 24.005 0 0 0 0 0 0.0161 0.9039 0.0000 0.0000 0.0000 refined_14.pdb 24.664 0 0 0 0 0 0.0175 0.7508 0.0000 0.0000 0.0000 refined_10.pdb 25.820 0 0 0 0 0 0.0183 0.6902 0.0000 0.0000 0.0000 refined_6.pdb 25.964 0 0 0 0 0 0.0174 0.8553 0.0000 0.0000 0.0000 refined_4.pdb 26.343 0 0 0 0 0 0.0173 0.8906 0.0000 0.0000 0.0000 refined_13.pdb 26.507 0 0 0 0 0 0.0181 0.7839 0.0000 0.0000 0.0000 refined_1.pdb 27.031 0 0 0 0 0 0.0184 0.7715 0.0000 0.0000 0.0000 refined_12.pdb 29.060 0 0 0 0 0 0.0185 0.8830 0.0000 0.0000 0.0000 Averages 23.025 0.00 0.00 0.00 0.00 0.00 0.0167 0.7357 0.0000 0.0000 0.0000 Standard deviations 3.445 0.00 0.00 0.00 0.00 0.00 0.0012 0.1076 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: 0.45 +- 0.76 >0.1 Angstrom: 12.15 +- 2.68