#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 3.25 -3.02 0.00 4.02 -1.26 -4.90 117.16 115.25 1i8e n TYR 3 Ca 0.00 -2.99 -0.44 0.00 -0.01 0.00 0.00 57.90 54.45 1i8e n TYR 3 Cb 0.00 -0.12 -0.04 0.00 -0.02 0.00 0.00 39.34 39.16 1i8e n TYR 3 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1i8e n SER 5 N 6.53 0.48 -0.05 0.00 7.64 -0.68 -4.89 113.62 122.65 1i8e n SER 5 Ca 0.02 -0.21 0.01 0.00 1.01 0.00 0.00 58.87 59.69 1i8e n SER 5 Cb 0.45 0.00 -0.16 0.00 -1.01 0.00 0.00 64.21 63.49 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 0.00 0.14 -3.43 4.77 -1.26 -4.29 117.00 112.93 1i8e n LEU 6 Ca 0.00 0.00 0.13 0.00 -0.03 0.00 0.00 56.01 56.11 1i8e n LEU 6 Cb 0.00 0.24 0.48 0.00 -2.33 0.00 0.00 43.42 41.81 1i8e n LEU 6 CO 0.00 0.24 0.88 0.08 -1.33 0.00 0.00 177.39 177.26 1i8e h ARG 7 N 0.00 0.00 0.00 3.23 0.11 -2.00 -3.45 114.38 112.27 1i8e h ARG 7 Ca -0.26 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.82 1i8e h ARG 7 Cb 1.58 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.66 1i8e h ARG 7 CO 0.01 0.00 0.00 0.41 0.10 0.00 0.00 179.97 180.49 1i8e n GLY 8 N 0.34 -0.38 3.83 0.08 0.00 -1.26 -5.14 105.19 102.65 1i8e n GLY 8 Ca 0.03 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.27 6.14 0.00 1.61 1.11 -1.26 -4.89 116.67 119.11 1i8e s ASP 9 Ca 0.00 1.64 0.00 0.00 0.18 0.00 0.00 52.55 54.37 1i8e s ASP 9 Cb 0.00 -2.51 0.00 0.00 1.07 0.00 0.00 42.92 41.48 1i8e s ASP 9 CO 0.00 -0.92 0.00 0.00 1.18 0.00 0.00 175.17 175.43 1i8e n TYR 11 N 0.00 3.54 0.00 0.00 4.11 -1.24 -4.80 117.16 118.77 1i8e n TYR 11 Ca 0.00 -3.87 0.00 0.00 -0.00 0.00 0.00 57.90 54.03 1i8e n TYR 11 Cb 0.00 -0.90 0.00 0.00 -0.00 0.00 0.00 39.34 38.44 1i8e n TYR 11 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86