#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i8e s TYR 3 N 0.00 -0.32 -0.43 0.00 2.02 -1.26 -5.00 117.35 112.37 1i8e s TYR 3 Ca 0.00 0.74 0.02 0.00 -0.37 0.00 0.00 57.07 57.46 1i8e s TYR 3 Cb 0.00 -0.16 0.13 0.00 -0.40 0.00 0.00 41.96 41.53 1i8e s TYR 3 CO 0.00 -0.37 0.22 0.00 -1.57 0.00 0.00 175.55 173.83 1i8e s SER 5 N 0.48 2.03 -1.29 0.00 0.15 0.10 -4.89 113.70 110.28 1i8e s SER 5 Ca 0.16 -0.50 -0.13 0.00 0.70 0.00 0.00 55.95 56.18 1i8e s SER 5 Cb -0.24 -0.14 -0.05 0.00 -1.71 0.00 0.00 66.02 63.88 1i8e s SER 5 CO -0.03 0.08 2.37 0.00 1.20 0.00 0.00 173.24 176.86 1i8e n LEU 6 N 1.80 6.59 0.00 3.45 -0.00 -1.26 -3.23 117.00 124.35 1i8e n LEU 6 Ca -0.18 -3.76 0.00 0.00 -0.00 0.00 0.00 56.01 52.07 1i8e n LEU 6 Cb 0.54 -1.43 0.00 0.00 -0.00 0.00 0.00 43.42 42.53 1i8e n LEU 6 CO 0.23 1.04 0.00 -1.14 -0.00 0.00 0.00 177.39 177.52 1i8e n ARG 7 N 5.20 0.00 0.00 1.47 0.63 -1.26 -5.03 116.66 117.67 1i8e n ARG 7 Ca 0.58 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.51 1i8e n ARG 7 Cb 0.30 -0.13 0.00 0.00 0.45 0.00 0.00 32.46 33.08 1i8e n ARG 7 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1i8e n GLY 8 N -0.60 0.00 3.27 5.14 0.00 -1.20 -5.17 105.19 106.64 1i8e n GLY 8 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 1i8e n GLY 8 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1i8e s ASP 9 N 0.00 -0.30 0.00 1.61 -4.77 -1.20 -4.99 116.67 107.02 1i8e s ASP 9 Ca 0.00 0.37 0.00 0.00 -3.30 0.00 0.00 52.55 49.62 1i8e s ASP 9 Cb 0.00 0.49 0.00 0.00 -1.09 0.00 0.00 42.92 42.32 1i8e s ASP 9 CO 0.00 -0.35 0.00 0.00 0.70 0.00 0.00 175.17 175.52 1i8e s TYR 11 N 0.00 -0.65 -2.37 0.00 1.13 -1.06 -4.92 117.35 109.47 1i8e s TYR 11 Ca 0.00 1.24 0.29 0.00 -1.41 0.00 0.00 57.07 57.19 1i8e s TYR 11 Cb 0.00 0.39 1.27 0.00 -1.10 0.00 0.00 41.96 42.52 1i8e s TYR 11 CO 0.00 -0.32 1.87 0.00 -2.51 0.00 0.00 175.55 174.58