#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 0.34 -1.11 0.00 5.04 -1.25 -4.79 117.35 115.58 1i8e s TYR 3 Ca 0.00 -0.73 -0.16 0.00 -2.44 0.00 0.00 57.07 53.74 1i8e s TYR 3 Cb 0.00 -0.10 0.16 0.00 0.35 0.00 0.00 41.96 42.37 1i8e s TYR 3 CO 0.00 -0.63 1.33 0.00 -1.34 0.00 0.00 175.55 174.91 1i8e n SER 5 N 5.99 -0.42 0.00 0.00 7.64 -0.78 -4.92 113.62 121.12 1i8e n SER 5 Ca 0.32 -1.04 0.10 0.00 1.01 0.00 0.00 58.87 59.27 1i8e n SER 5 Cb 0.45 -0.37 -0.10 0.00 -1.01 0.00 0.00 64.21 63.18 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 0.75 0.15 -3.43 4.77 -1.26 -4.38 117.00 113.61 1i8e n LEU 6 Ca 0.06 -0.34 -0.07 0.00 -0.03 0.00 0.00 56.01 55.63 1i8e n LEU 6 Cb 0.21 -0.02 -0.03 0.00 -2.33 0.00 0.00 43.42 41.25 1i8e n LEU 6 CO 0.15 0.18 0.19 0.03 -1.33 0.00 0.00 177.39 176.62 1i8e h ARG 7 N 0.00 -0.45 0.00 3.23 3.08 -2.00 -3.46 114.38 114.78 1i8e h ARG 7 Ca 0.00 0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.08 1i8e h ARG 7 Cb 0.61 0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.76 1i8e h ARG 7 CO 0.00 -0.30 0.00 0.41 -1.07 0.00 0.00 179.97 179.01 1i8e n GLY 8 N 0.55 0.00 3.59 0.04 0.00 -1.26 -5.16 105.19 102.95 1i8e n GLY 8 Ca -0.06 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.69 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 0.00 4.41 0.00 1.61 -1.08 -1.26 -5.00 116.67 115.35 1i8e s ASP 9 Ca 0.00 -0.49 0.00 0.00 -0.52 0.00 0.00 52.55 51.54 1i8e s ASP 9 Cb 0.00 -0.82 0.00 0.00 -1.46 0.00 0.00 42.92 40.64 1i8e s ASP 9 CO 0.00 0.12 0.31 0.00 0.52 0.00 0.00 175.17 176.12 1i8e n TYR 11 N 0.00 -0.32 0.62 0.00 0.18 -1.25 -4.77 117.16 111.62 1i8e n TYR 11 Ca -0.09 0.00 0.07 0.00 1.88 0.00 0.00 57.90 59.77 1i8e n TYR 11 Cb 0.39 0.00 0.06 0.00 -0.38 0.00 0.00 39.34 39.41 1i8e n TYR 11 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78