#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mqx s PHE 3 N 0.00 -0.97 0.00 0.00 -0.12 -1.26 -5.24 117.98 110.39 1mqx s PHE 3 Ca 0.00 1.94 0.00 0.00 -0.05 0.00 0.00 56.93 58.82 1mqx s PHE 3 Cb 0.00 0.56 0.00 0.00 -0.63 0.00 0.00 43.02 42.95 1mqx s PHE 3 CO 0.00 -0.49 0.30 1.28 -0.05 0.00 0.00 175.22 176.26 1mqx n LEU 5 N 4.38 -0.60 0.00 -1.99 4.77 -1.26 -4.96 117.00 117.35 1mqx n LEU 5 Ca -0.20 -0.35 0.00 0.00 -0.03 0.00 0.00 56.01 55.43 1mqx n LEU 5 Cb 0.57 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.59 1mqx n LEU 5 CO 0.00 -0.55 0.10 -2.65 -1.33 0.00 0.00 177.39 172.96 1mqx n PRO 6 N 1.79 0.00 0.00 3.23 -0.02 -1.26 -5.01 135.00 133.72 1mqx n PRO 6 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1mqx n PRO 6 Cb 0.15 -0.67 0.00 0.00 -0.02 0.00 0.00 33.50 32.96 1mqx n PRO 6 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1mqx n GLY 7 N 1.25 1.47 3.61 -1.23 0.00 -1.26 -5.09 105.19 103.94 1mqx n GLY 7 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 1mqx n GLY 7 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1mqx s GLY 8 N -1.15 -0.16 -0.82 -0.02 0.00 -1.26 -4.99 107.32 98.92 1mqx s GLY 8 Ca 0.00 2.08 0.00 0.00 0.00 0.00 0.00 44.72 46.80 1mqx s GLY 8 CO 0.00 0.78 0.00 0.61 0.00 0.00 0.00 173.10 174.49 1mqx n GLY 9 N 0.21 0.01 0.00 0.20 0.00 -1.26 -4.86 105.19 99.49 1mqx n GLY 9 Ca -0.00 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.52 1mqx n GLY 9 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1mqx n GLY 10 N -1.03 3.64 3.70 -0.02 0.00 -1.26 -5.14 105.19 105.08 1mqx n GLY 10 Ca -0.11 -1.50 -0.25 0.00 0.00 0.00 0.00 46.02 44.16 1mqx n GLY 10 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1mqx s VAL 11 N -1.04 2.41 -0.96 1.61 1.01 -1.26 -4.51 120.40 117.65 1mqx s VAL 11 Ca 0.00 -1.79 0.21 0.00 0.00 0.00 0.00 61.98 60.40 1mqx s VAL 11 Cb 0.00 -2.95 0.18 0.00 0.00 0.00 0.00 36.38 33.61 1mqx s VAL 11 CO 0.00 -0.06 1.66 0.00 0.00 0.00 0.00 175.10 176.70 1mqx h LEU 14 N 0.00 -0.91 0.00 0.00 5.85 -2.00 -3.28 115.31 114.98 1mqx h LEU 14 Ca 0.00 0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.83 1mqx h LEU 14 Cb 0.37 0.35 0.00 0.00 0.37 0.00 0.00 40.66 41.74 1mqx h LEU 14 CO 0.00 -0.40 0.00 1.21 -0.34 0.00 0.00 178.44 178.91 1mqx n GLU 17 N -5.41 0.00 0.00 1.25 2.13 -1.26 -5.15 120.64 112.20 1mqx n GLU 17 Ca -0.06 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.76 1mqx n GLU 17 Cb 0.32 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.03 1mqx n GLU 17 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72