#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i8e n TYR 3 N 0.00 -1.34 -3.33 0.00 4.01 -1.25 -4.67 117.16 110.57 1i8e n TYR 3 Ca 0.00 -2.46 -0.41 0.00 -0.16 0.00 0.00 57.90 54.87 1i8e n TYR 3 Cb 0.00 0.51 -0.02 0.00 -0.31 0.00 0.00 39.34 39.52 1i8e n TYR 3 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1i8e s SER 5 N -0.15 6.00 -0.42 0.00 1.04 -0.59 -4.89 113.70 114.69 1i8e s SER 5 Ca 0.31 1.71 -0.02 0.00 0.48 0.00 0.00 55.95 58.43 1i8e s SER 5 Cb -0.04 -2.52 0.24 0.00 0.10 0.00 0.00 66.02 63.81 1i8e s SER 5 CO -0.04 -1.02 2.13 0.18 0.98 0.00 0.00 173.24 175.47 1i8e n LEU 6 N -2.05 6.74 -0.22 2.42 4.77 -1.26 -3.72 117.00 123.68 1i8e n LEU 6 Ca 0.08 -3.63 0.00 0.00 -0.03 0.00 0.00 56.01 52.43 1i8e n LEU 6 Cb 0.53 -1.07 0.00 0.00 -2.33 0.00 0.00 43.42 40.56 1i8e n LEU 6 CO 0.48 1.36 0.16 -2.11 -1.33 0.00 0.00 177.39 175.95 1i8e n ARG 7 N 0.15 0.00 0.00 3.23 -4.01 -1.26 -5.01 116.66 109.76 1i8e n ARG 7 Ca 0.39 -0.27 0.00 0.00 -1.04 0.00 0.00 57.85 56.94 1i8e n ARG 7 Cb 0.58 -0.18 0.00 0.00 -3.04 0.00 0.00 32.46 29.82 1i8e n ARG 7 CO 0.00 0.00 0.00 0.41 -3.04 0.00 0.00 177.63 175.00 1i8e n GLY 8 N 0.00 -0.24 3.08 2.89 0.00 -1.26 -5.17 105.19 104.50 1i8e n GLY 8 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 1i8e n GLY 8 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1i8e s ASP 9 N -0.07 0.16 -0.01 1.61 -1.08 -1.24 -4.99 116.67 111.05 1i8e s ASP 9 Ca 0.00 -0.45 0.00 0.00 -0.52 0.00 0.00 52.55 51.59 1i8e s ASP 9 Cb 0.00 0.19 0.01 0.00 -1.46 0.00 0.00 42.92 41.66 1i8e s ASP 9 CO 0.00 -0.42 0.25 0.00 0.52 0.00 0.00 175.17 175.52 1i8e s TYR 11 N 0.00 -0.13 -1.79 0.00 -0.85 -1.18 -4.77 117.35 108.62 1i8e s TYR 11 Ca 0.00 -0.06 0.14 0.00 -0.52 0.00 0.00 57.07 56.64 1i8e s TYR 11 Cb 0.01 0.58 0.11 0.00 0.38 0.00 0.00 41.96 43.04 1i8e s TYR 11 CO -0.00 -0.55 0.95 0.00 -1.52 0.00 0.00 175.55 174.43