# 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_3.pdb 38.078 0 0 0 0 0 0.0305 0.6022 0.0000 0.0000 0.0000 refined_13.pdb 38.474 0 0 0 0 0 0.0307 0.5599 0.0000 0.0000 0.0000 refined_5.pdb 39.101 0 0 0 0 0 0.0312 0.2675 0.0000 0.0000 0.0000 refined_16.pdb 40.536 0 0 0 0 0 0.0318 0.3146 0.0000 0.0000 0.0000 refined_2.pdb 41.670 0 0 0 0 0 0.0320 0.5474 0.0000 0.0000 0.0000 refined_9.pdb 42.148 0 0 0 0 0 0.0324 0.2561 0.0000 0.0000 0.0000 refined_8.pdb 42.814 0 0 0 0 0 0.0325 0.4571 0.0000 0.0000 0.0000 refined_10.pdb 42.908 0 0 0 0 0 0.0325 0.5609 0.0000 0.0000 0.0000 refined_4.pdb 43.683 0 0 0 0 0 0.0329 0.3706 0.0000 0.0000 0.0000 refined_19.pdb 44.175 0 0 0 0 0 0.0331 0.3488 0.0000 0.0000 0.0000 refined_18.pdb 44.989 0 0 0 0 0 0.0334 0.4158 0.0000 0.0000 0.0000 refined_1.pdb 45.733 0 0 0 0 0 0.0337 0.3134 0.0000 0.0000 0.0000 refined_7.pdb 46.141 0 0 0 0 0 0.0338 0.4678 0.0000 0.0000 0.0000 refined_6.pdb 46.205 0 0 0 0 0 0.0339 0.3615 0.0000 0.0000 0.0000 refined_11.pdb 50.055 0 0 0 0 0 0.0352 0.5156 0.0000 0.0000 0.0000 refined_20.pdb 50.192 0 0 0 0 0 0.0352 0.5290 0.0000 0.0000 0.0000 refined_12.pdb 51.488 0 0 0 0 0 0.0357 0.4388 0.0000 0.0000 0.0000 refined_15.pdb 53.725 0 0 0 0 0 0.0366 0.2316 0.0000 0.0000 0.0000 refined_14.pdb 54.406 0 0 0 0 0 0.0368 0.2653 0.0000 0.0000 0.0000 refined_17.pdb 57.284 0 0 0 0 0 0.0376 0.5060 0.0000 0.0000 0.0000 Averages 45.690 0.00 0.00 0.00 0.00 0.00 0.0336 0.4165 0.0000 0.0000 0.0000 Standard deviations 5.525 0.00 0.00 0.00 0.00 0.00 0.0021 0.1179 0.0000 0.0000 0.0000 # Average number of NOE violations: >0.5 Angstrom: 0.00 +- 0.00 >0.4 Angstrom: 0.20 +- 0.41 >0.3 Angstrom: 1.35 +- 0.75 >0.2 Angstrom: 5.65 +- 1.95 >0.1 Angstrom: 22.80 +- 3.11