#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 -0.06 -1.04 0.00 5.04 -1.18 -4.85 117.35 115.26 1i8e s TYR 3 Ca 0.00 0.12 -0.09 0.00 -2.44 0.00 0.00 57.07 54.66 1i8e s TYR 3 Cb 0.00 0.01 0.26 0.00 0.35 0.00 0.00 41.96 42.58 1i8e s TYR 3 CO 0.00 -0.23 1.02 0.00 -1.34 0.00 0.00 175.55 174.99 1i8e n SER 5 N 2.86 -0.24 -0.48 0.00 2.88 -0.59 -4.90 113.62 113.14 1i8e n SER 5 Ca 0.22 -0.84 0.09 0.00 -1.33 0.00 0.00 58.87 57.01 1i8e n SER 5 Cb 0.40 0.00 0.02 0.00 -0.75 0.00 0.00 64.21 63.88 1i8e n SER 5 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1i8e n LEU 6 N 0.00 1.93 -0.11 2.46 4.77 -1.26 -4.30 117.00 120.49 1i8e n LEU 6 Ca 0.00 -0.82 0.12 0.00 -0.03 0.00 0.00 56.01 55.28 1i8e n LEU 6 Cb 0.00 0.00 0.29 0.00 -2.33 0.00 0.00 43.42 41.38 1i8e n LEU 6 CO 0.00 0.36 0.52 0.54 -1.33 0.00 0.00 177.39 177.48 1i8e n ARG 7 N 0.17 0.36 0.00 3.23 3.00 -1.26 -4.88 116.66 117.28 1i8e n ARG 7 Ca 0.08 -0.22 0.00 0.00 -0.01 0.00 0.00 57.85 57.71 1i8e n ARG 7 Cb 0.40 -1.50 0.00 0.00 0.00 0.00 0.00 32.46 31.36 1i8e n ARG 7 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1i8e n GLY 8 N 1.43 0.24 3.83 -0.13 0.00 -1.26 -5.13 105.19 104.17 1i8e n GLY 8 Ca 0.08 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.77 1i8e n GLY 8 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1i8e s ASP 9 N -0.43 6.87 0.00 1.61 1.11 -1.26 -4.93 116.67 119.65 1i8e s ASP 9 Ca 0.00 1.47 0.00 0.00 0.18 0.00 0.00 52.55 54.20 1i8e s ASP 9 Cb 0.00 -2.45 0.00 0.00 1.07 0.00 0.00 42.92 41.54 1i8e s ASP 9 CO 0.00 -0.25 0.00 0.00 1.18 0.00 0.00 175.17 176.10 1i8e n TYR 11 N 0.00 -0.48 1.00 0.00 0.18 -1.20 -4.79 117.16 111.87 1i8e n TYR 11 Ca 0.00 -0.10 0.12 0.00 1.88 0.00 0.00 57.90 59.80 1i8e n TYR 11 Cb 0.00 0.05 0.10 0.00 -0.38 0.00 0.00 39.34 39.11 1i8e n TYR 11 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78