#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 1.18 -1.17 0.00 2.02 -1.26 -4.25 117.35 113.88 1i8e s TYR 3 Ca 0.00 -1.35 -0.15 0.00 -0.37 0.00 0.00 57.07 55.20 1i8e s TYR 3 Cb 0.00 -0.22 0.15 0.00 -0.40 0.00 0.00 41.96 41.49 1i8e s TYR 3 CO 0.00 -1.06 1.41 0.00 -1.57 0.00 0.00 175.55 174.33 1i8e n SER 5 N 6.11 -0.23 -0.88 0.00 7.64 -1.25 -4.87 113.62 120.13 1i8e n SER 5 Ca 0.36 -0.77 0.09 0.00 1.01 0.00 0.00 58.87 59.55 1i8e n SER 5 Cb 0.44 0.00 0.25 0.00 -1.01 0.00 0.00 64.21 63.89 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 2.58 -0.03 -3.43 4.77 -1.26 -3.97 117.00 115.66 1i8e n LEU 6 Ca 0.00 -1.24 -0.01 0.00 -0.03 0.00 0.00 56.01 54.73 1i8e n LEU 6 Cb 0.00 -0.28 -0.14 0.00 -2.33 0.00 0.00 43.42 40.67 1i8e n LEU 6 CO 0.00 0.62 -0.75 0.54 -1.33 0.00 0.00 177.39 176.47 1i8e n ARG 7 N 0.91 0.66 0.00 3.23 1.74 -1.26 -4.96 116.66 116.97 1i8e n ARG 7 Ca 0.17 0.03 0.00 0.00 -0.77 0.00 0.00 57.85 57.28 1i8e n ARG 7 Cb 0.43 -1.62 0.00 0.00 -1.02 0.00 0.00 32.46 30.24 1i8e n ARG 7 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1i8e n GLY 8 N 1.50 1.04 0.23 -0.13 0.00 -1.25 -5.16 105.19 101.42 1i8e n GLY 8 Ca -0.17 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.84 1i8e n GLY 8 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1i8e n ASP 9 N 0.00 0.17 0.00 1.61 2.03 -1.26 -4.97 116.55 114.13 1i8e n ASP 9 Ca 0.00 -1.09 0.00 0.00 0.52 0.00 0.00 54.79 54.22 1i8e n ASP 9 Cb 0.00 -0.02 0.00 0.00 -0.72 0.00 0.00 41.12 40.38 1i8e n ASP 9 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1i8e s TYR 11 N 0.00 1.89 -2.60 0.00 -0.85 -1.26 -3.81 117.35 110.72 1i8e s TYR 11 Ca 0.00 -1.10 0.27 0.00 -0.52 0.00 0.00 57.07 55.72 1i8e s TYR 11 Cb 0.00 -1.32 0.87 0.00 0.38 0.00 0.00 41.96 41.89 1i8e s TYR 11 CO 0.00 -0.07 1.65 0.00 -1.52 0.00 0.00 175.55 175.61