# 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_2.pdb 21.691 0 0 0 0 0 0.0168 0.6982 0.0000 0.0000 0.0000 refined_1.pdb 23.256 0 0 0 0 0 0.0170 0.7902 0.0000 0.0000 0.0000 refined_4.pdb 23.679 0 0 0 0 0 0.0179 0.6641 0.0000 0.0000 0.0000 refined_8.pdb 24.919 0 0 0 0 0 0.0179 0.7588 0.0000 0.0000 0.0000 refined_7.pdb 25.290 0 0 0 0 0 0.0184 0.7078 0.0000 0.0000 0.0000 refined_20.pdb 26.740 0 0 0 0 0 0.0185 0.7978 0.0000 0.0000 0.0000 refined_6.pdb 27.951 0 0 0 0 0 0.0196 0.6970 0.0000 0.0000 0.0000 refined_10.pdb 28.062 0 0 0 0 0 0.0191 0.7862 0.0000 0.0000 0.0000 refined_18.pdb 28.557 0 0 0 0 0 0.0201 0.6317 0.0000 0.0000 0.0000 refined_15.pdb 28.704 0 0 0 0 0 0.0193 0.8057 0.0000 0.0000 0.0000 refined_12.pdb 29.145 0 0 0 0 0 0.0196 0.7885 0.0000 0.0000 0.0000 refined_16.pdb 29.536 0 0 0 0 0 0.0199 0.7635 0.0000 0.0000 0.0000 refined_3.pdb 30.374 0 0 0 0 0 0.0200 0.8095 0.0000 0.0000 0.0000 refined_9.pdb 31.051 0 0 0 0 0 0.0200 0.8574 0.0000 0.0000 0.0000 refined_13.pdb 31.172 0 1 0 0 0 0.0190 1.0160 0.0000 0.0000 0.0000 refined_5.pdb 32.537 0 1 0 0 0 0.0198 0.9707 0.0000 0.0000 0.0000 refined_19.pdb 33.501 0 0 0 0 0 0.0215 0.7438 0.0000 0.0000 0.0000 refined_11.pdb 34.167 0 0 0 0 0 0.0214 0.8200 0.0000 0.0000 0.0000 refined_14.pdb 34.853 0 0 0 0 0 0.0218 0.7861 0.0000 0.0000 0.0000 refined_17.pdb 39.167 0 2 0 0 0 0.0218 1.0616 0.0000 0.0000 0.0000 Averages 29.218 0.00 0.20 0.00 0.00 0.00 0.0195 0.7977 0.0000 0.0000 0.0000 Standard deviations 4.352 0.00 0.52 0.00 0.00 0.00 0.0015 0.1103 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: 0.25 +- 0.44 >0.2 Angstrom: 2.05 +- 0.94 >0.1 Angstrom: 14.20 +- 2.95