#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mqz n PHE 3 N 0.00 0.92 0.00 0.00 7.35 -1.26 -4.98 117.46 119.50 1mqz n PHE 3 Ca 0.00 0.62 0.00 0.00 -0.76 0.00 0.00 57.45 57.31 1mqz n PHE 3 Cb 0.00 -2.31 0.00 0.00 0.35 0.00 0.00 39.48 37.52 1mqz n PHE 3 CO 0.00 0.00 0.00 1.47 -0.76 0.00 0.00 176.76 177.47 1mqz n LEU 5 N 8.59 0.00 0.00 -2.13 -0.00 -1.26 -3.81 117.00 118.39 1mqz n LEU 5 Ca 0.59 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.60 1mqz n LEU 5 Cb -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.41 1mqz n LEU 5 CO 0.90 0.00 0.00 -2.65 -0.00 0.00 0.00 177.39 175.64 1mqz n PRO 6 N -1.00 0.01 0.00 1.47 -0.02 -1.26 -4.82 135.00 129.38 1mqz n PRO 6 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1mqz n PRO 6 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.48 1mqz n PRO 6 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1mqz n GLY 7 N 4.64 0.34 3.21 -1.23 0.00 -1.26 -1.49 105.19 109.40 1mqz n GLY 7 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 1mqz n GLY 7 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1mqz n GLY 8 N 4.28 -0.38 0.00 -0.02 0.00 -1.26 -2.97 105.19 104.84 1mqz n GLY 8 Ca 0.00 0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1mqz n GLY 8 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1mqz n GLY 9 N -1.73 1.33 0.00 -0.02 0.00 -1.26 -4.85 105.19 98.67 1mqz n GLY 9 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 1mqz n GLY 9 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1mqz n GLY 10 N -0.10 1.68 3.24 -0.02 0.00 -1.25 -4.97 105.19 103.77 1mqz n GLY 10 Ca 0.00 -0.75 -0.13 0.00 0.00 0.00 0.00 46.02 45.14 1mqz n GLY 10 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1mqz s VAL 11 N 0.00 0.06 -1.02 1.61 -7.23 -1.20 -4.02 120.40 108.59 1mqz s VAL 11 Ca 0.00 -0.47 -0.25 0.00 -1.81 0.00 0.00 61.98 59.45 1mqz s VAL 11 Cb 0.00 -0.63 -0.18 0.00 0.56 0.00 0.00 36.38 36.13 1mqz s VAL 11 CO 0.00 -0.26 1.98 0.00 -0.31 0.00 0.00 175.10 176.51 1mqz n LEU 14 N 15.85 0.00 0.00 0.00 7.94 -1.26 -4.52 117.00 135.02 1mqz n LEU 14 Ca 0.44 -0.57 0.00 0.00 -1.11 0.00 0.00 56.01 54.77 1mqz n LEU 14 Cb 0.46 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.41 1mqz n LEU 14 CO 0.71 0.57 0.00 1.21 -1.11 0.00 0.00 177.39 178.78 1mqz n GLU 17 N 0.00 0.00 0.00 1.96 4.07 -1.26 -4.95 120.64 120.46 1mqz n GLU 17 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 1mqz n GLU 17 Cb 0.49 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.87 1mqz n GLU 17 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07