#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1duy n PHE 3 N 0.00 1.62 -0.87 -1.77 7.35 -1.26 -4.94 117.46 117.59 1duy n PHE 3 Ca 0.00 0.43 0.08 0.00 -0.76 0.00 0.00 57.45 57.20 1duy n PHE 3 Cb 0.00 -2.24 0.17 0.00 0.35 0.00 0.00 39.48 37.75 1duy n PHE 3 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1duy n GLY 4 N 1.02 4.25 3.26 7.13 0.00 -1.26 -4.99 105.19 114.61 1duy n GLY 4 Ca 0.14 -0.94 -0.30 0.00 0.00 0.00 0.00 46.02 44.92 1duy n GLY 4 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1duy s TYR 5 N -2.54 2.22 0.31 1.61 2.02 -1.26 -5.10 117.35 114.61 1duy s TYR 5 Ca 0.32 -0.54 -0.30 0.00 -0.37 0.00 0.00 57.07 56.18 1duy s TYR 5 Cb 0.26 -1.45 -0.11 0.00 -0.40 0.00 0.00 41.96 40.26 1duy s TYR 5 CO 0.06 -0.12 1.58 -2.14 -1.57 0.00 0.00 175.55 173.36 1duy s PRO 6 N -0.35 4.11 -0.08 -1.71 0.02 -1.26 -5.00 135.00 130.74 1duy s PRO 6 Ca 0.03 2.59 0.01 0.00 0.02 0.00 0.00 61.00 63.65 1duy s PRO 6 Cb -0.11 -3.01 0.02 0.00 0.02 0.00 0.00 34.50 31.42 1duy s PRO 6 CO 0.01 -0.62 -0.09 0.08 -0.33 0.00 0.00 177.00 176.04 1duy s VAL 7 N -0.21 1.00 -0.04 3.83 1.01 -1.26 -5.12 120.40 119.60 1duy s VAL 7 Ca 0.61 -0.35 0.06 0.00 0.00 0.00 0.00 61.98 62.30 1duy s VAL 7 Cb -0.48 -0.96 -0.01 0.00 0.00 0.00 0.00 36.38 34.93 1duy s VAL 7 CO 0.51 0.34 -0.22 -0.31 0.00 0.00 0.00 175.10 175.41 1duy s TYR 8 N 1.06 2.13 -2.07 5.22 1.51 -1.26 -5.29 117.35 118.66 1duy s TYR 8 Ca -0.08 -0.56 0.31 0.00 -1.01 0.00 0.00 57.07 55.74 1duy s TYR 8 Cb -0.14 -1.40 1.80 0.00 -0.11 0.00 0.00 41.96 42.10 1duy s TYR 8 CO -0.01 -0.15 2.17 1.33 -1.11 0.00 0.00 175.55 177.78