#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 -0.66 -2.94 0.00 4.01 -1.25 -4.35 117.16 111.97 1i8e n TYR 3 Ca 0.00 -0.75 -0.44 0.00 -0.16 0.00 0.00 57.90 56.55 1i8e n TYR 3 Cb 0.00 0.16 -0.00 0.00 -0.31 0.00 0.00 39.34 39.18 1i8e n TYR 3 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1i8e n SER 5 N 5.84 -0.14 -0.01 0.00 7.64 -1.02 -4.92 113.62 121.01 1i8e n SER 5 Ca 0.35 -0.52 0.11 0.00 1.01 0.00 0.00 58.87 59.82 1i8e n SER 5 Cb 0.44 0.00 -0.16 0.00 -1.01 0.00 0.00 64.21 63.48 1i8e n SER 5 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1i8e n LEU 6 N 0.00 0.17 0.09 -3.43 4.77 -1.26 -4.25 117.00 113.08 1i8e n LEU 6 Ca 0.00 -0.08 0.11 0.00 -0.03 0.00 0.00 56.01 56.01 1i8e n LEU 6 Cb 0.00 0.00 0.45 0.00 -2.33 0.00 0.00 43.42 41.54 1i8e n LEU 6 CO 0.00 0.04 0.85 -2.11 -1.33 0.00 0.00 177.39 174.84 1i8e n ARG 7 N -2.12 0.15 0.00 3.23 1.85 -1.26 -4.82 116.66 113.69 1i8e n ARG 7 Ca -0.03 0.31 0.00 0.00 -1.00 0.00 0.00 57.85 57.13 1i8e n ARG 7 Cb 0.52 -1.75 0.00 0.00 -1.05 0.00 0.00 32.46 30.18 1i8e n ARG 7 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1i8e n GLY 8 N 0.39 1.92 3.98 2.89 0.00 -1.26 -5.14 105.19 107.97 1i8e n GLY 8 Ca 0.03 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.86 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 -1.92 6.05 0.00 1.61 2.15 -1.26 -4.98 116.67 118.32 1i8e s ASP 9 Ca 0.00 -0.06 0.00 0.00 0.43 0.00 0.00 52.55 52.92 1i8e s ASP 9 Cb 0.00 -1.44 0.00 0.00 -0.30 0.00 0.00 42.92 41.18 1i8e s ASP 9 CO 0.00 -0.37 0.32 0.00 -0.17 0.00 0.00 175.17 174.95 1i8e s TYR 11 N 0.00 -0.01 -2.13 0.00 1.13 -1.22 -4.64 117.35 110.48 1i8e s TYR 11 Ca 0.00 -0.28 0.17 0.00 -1.41 0.00 0.00 57.07 55.56 1i8e s TYR 11 Cb 0.00 0.64 0.13 0.00 -1.10 0.00 0.00 41.96 41.64 1i8e s TYR 11 CO 0.00 -0.71 1.04 0.00 -2.51 0.00 0.00 175.55 173.37