#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 0.77 -1.20 0.00 5.04 -1.25 -4.66 117.35 116.05 1i8e s TYR 3 Ca 0.00 -1.06 -0.19 0.00 -2.44 0.00 0.00 57.07 53.38 1i8e s TYR 3 Cb 0.00 -0.18 0.07 0.00 0.35 0.00 0.00 41.96 42.20 1i8e s TYR 3 CO 0.00 -0.82 1.61 0.00 -1.34 0.00 0.00 175.55 175.00 1i8e n SER 5 N 8.27 -0.28 0.00 0.00 7.64 -1.12 -4.91 113.62 123.22 1i8e n SER 5 Ca 0.43 -0.91 0.11 0.00 1.01 0.00 0.00 58.87 59.50 1i8e n SER 5 Cb 0.47 -0.08 -0.11 0.00 -1.01 0.00 0.00 64.21 63.48 1i8e n SER 5 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1i8e n LEU 6 N 0.00 0.49 0.02 -3.43 -0.00 -1.26 -4.18 117.00 108.64 1i8e n LEU 6 Ca 0.01 -0.16 0.10 0.00 -0.00 0.00 0.00 56.01 55.96 1i8e n LEU 6 Cb 0.05 -0.02 0.43 0.00 -0.00 0.00 0.00 43.42 43.87 1i8e n LEU 6 CO 0.03 0.09 0.82 -2.11 -0.00 0.00 0.00 177.39 176.22 1i8e n ARG 7 N -1.96 0.04 0.00 1.47 0.00 -1.26 -4.82 116.66 110.13 1i8e n ARG 7 Ca 0.00 0.19 0.00 0.00 -0.00 0.00 0.00 57.85 58.04 1i8e n ARG 7 Cb 0.46 -1.56 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 0.52 1.32 3.61 2.89 0.00 -1.26 -5.15 105.19 107.12 1i8e n GLY 8 Ca 0.05 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.00 3.96 0.00 1.61 2.15 -1.26 -5.00 116.67 116.13 1i8e s ASP 9 Ca 0.00 -1.18 0.00 0.00 0.43 0.00 0.00 52.55 51.80 1i8e s ASP 9 Cb 0.00 -0.42 0.00 0.00 -0.30 0.00 0.00 42.92 42.20 1i8e s ASP 9 CO 0.00 -0.32 0.22 0.00 -0.17 0.00 0.00 175.17 174.90 1i8e n TYR 11 N 0.00 -0.24 1.23 0.00 0.18 -1.26 -4.68 117.16 112.40 1i8e n TYR 11 Ca -0.05 0.00 0.13 0.00 1.88 0.00 0.00 57.90 59.86 1i8e n TYR 11 Cb 0.28 0.00 0.30 0.00 -0.38 0.00 0.00 39.34 39.54 1i8e n TYR 11 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78