#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1duz s LEU 2 N 0.00 3.60 0.37 -1.96 1.43 -1.26 -5.03 118.68 115.83 1duz s LEU 2 Ca 0.00 1.45 -0.27 0.00 -1.03 0.00 0.00 54.13 54.28 1duz s LEU 2 Cb 0.00 -4.40 -0.09 0.00 0.03 0.00 0.00 46.19 41.73 1duz s LEU 2 CO 0.00 -0.60 1.24 0.12 0.23 0.00 0.00 176.35 177.35 1duz s PHE 3 N -2.67 3.03 -0.24 0.29 5.36 -1.26 -4.99 117.98 117.51 1duz s PHE 3 Ca 0.57 1.48 0.16 0.00 -0.96 0.00 0.00 56.93 58.18 1duz s PHE 3 Cb -0.10 -3.55 0.47 0.00 -0.34 0.00 0.00 43.02 39.50 1duz s PHE 3 CO 0.35 -1.64 1.36 0.41 -1.46 0.00 0.00 175.22 174.25 1duz n GLY 4 N 0.75 4.01 3.44 13.12 0.00 -1.26 -4.99 105.19 120.26 1duz n GLY 4 Ca 0.02 -0.98 -0.32 0.00 0.00 0.00 0.00 46.02 44.74 1duz n GLY 4 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1duz s TYR 5 N -2.64 2.62 0.48 1.61 2.02 -1.26 -5.11 117.35 115.08 1duz s TYR 5 Ca 0.38 -0.24 -0.21 0.00 -0.37 0.00 0.00 57.07 56.63 1duz s TYR 5 Cb 0.31 -1.61 -0.07 0.00 -0.40 0.00 0.00 41.96 40.19 1duz s TYR 5 CO 0.09 0.13 1.11 -2.14 -1.57 0.00 0.00 175.55 173.16 1duz s PRO 6 N -0.67 3.70 -0.04 -1.71 0.02 -1.26 -5.05 135.00 129.99 1duz s PRO 6 Ca 0.10 1.59 -0.00 0.00 0.02 0.00 0.00 61.00 62.71 1duz s PRO 6 Cb -0.11 -2.23 0.03 0.00 0.02 0.00 0.00 34.50 32.21 1duz s PRO 6 CO 0.00 -0.56 0.01 0.08 -0.33 0.00 0.00 177.00 176.20 1duz s VAL 7 N -1.73 0.17 -0.05 3.83 1.01 -1.26 -5.15 120.40 117.22 1duz s VAL 7 Ca 0.66 0.13 0.06 0.00 0.00 0.00 0.00 61.98 62.83 1duz s VAL 7 Cb -0.23 -0.30 -0.01 0.00 0.00 0.00 0.00 36.38 35.84 1duz s VAL 7 CO 0.28 0.17 -0.24 -0.31 0.00 0.00 0.00 175.10 174.99 1duz s TYR 8 N 1.28 2.45 -2.00 5.22 1.51 -1.26 -5.30 117.35 119.25 1duz s TYR 8 Ca -0.06 -0.64 0.24 0.00 -1.01 0.00 0.00 57.07 55.61 1duz s TYR 8 Cb -0.13 -1.59 1.46 0.00 -0.11 0.00 0.00 41.96 41.58 1duz s TYR 8 CO -0.02 -0.16 1.82 1.33 -1.11 0.00 0.00 175.55 177.41