# 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 53.080 0 0 0 0 0 0.0260 0.5394 0.0000 0.0000 0.0000 refined_17.pdb 54.612 0 0 0 0 0 0.0261 0.6450 0.0000 0.0000 0.0000 refined_20.pdb 55.975 0 0 0 0 0 0.0266 0.5941 0.0000 0.0000 0.0000 refined_8.pdb 56.096 0 0 0 0 0 0.0264 0.6683 0.0000 0.0000 0.0000 refined_6.pdb 56.457 0 0 0 0 0 0.0266 0.6327 0.0000 0.0000 0.0000 refined_3.pdb 57.537 0 0 0 0 0 0.0268 0.6598 0.0000 0.0000 0.0000 refined_7.pdb 59.206 0 0 0 0 0 0.0274 0.6174 0.0000 0.0000 0.0000 refined_5.pdb 59.677 0 0 0 0 0 0.0274 0.6273 0.0000 0.0000 0.0000 refined_18.pdb 60.213 0 0 0 0 0 0.0277 0.5802 0.0000 0.0000 0.0000 refined_16.pdb 60.531 0 0 0 0 0 0.0277 0.5996 0.0000 0.0000 0.0000 refined_1.pdb 60.625 0 0 0 0 0 0.0278 0.5961 0.0000 0.0000 0.0000 refined_14.pdb 61.088 0 0 0 0 0 0.0276 0.6798 0.0000 0.0000 0.0000 refined_11.pdb 61.191 0 0 0 0 0 0.0274 0.7319 0.0000 0.0000 0.0000 refined_15.pdb 62.439 0 1 0 0 0 0.0278 0.7048 0.0000 0.0000 0.0000 refined_4.pdb 62.935 0 0 0 0 0 0.0282 0.6425 0.0000 0.0000 0.0000 refined_19.pdb 63.687 0 1 0 0 0 0.0279 0.7710 0.0000 0.0000 0.0000 refined_13.pdb 64.945 0 0 0 0 0 0.0287 0.6197 0.0000 0.0000 0.0000 refined_2.pdb 67.417 0 0 0 0 0 0.0285 0.8398 0.0000 0.0000 0.0000 refined_12.pdb 69.707 0 1 0 0 0 0.0289 0.8672 0.0000 0.0000 0.0000 refined_10.pdb 70.299 0 0 0 0 0 0.0300 0.6057 0.0000 0.0000 0.0000 Averages 60.886 0.00 0.15 0.00 0.00 0.00 0.0276 0.6611 0.0000 0.0000 0.0000 Standard deviations 4.720 0.00 0.37 0.00 0.00 0.00 0.0010 0.0849 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: 0.20 +- 0.41 >0.2 Angstrom: 5.10 +- 1.94 >0.1 Angstrom: 35.50 +- 3.83