#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i93 s HIS 3 N 0.00 2.40 -0.72 0.00 0.00 -1.26 -5.04 115.29 110.67 1i93 s HIS 3 Ca 0.00 -0.62 -0.01 0.00 -3.00 0.00 0.00 55.06 51.43 1i93 s HIS 3 Cb 0.00 -1.54 0.18 0.00 -4.00 0.00 0.00 32.58 27.22 1i93 s HIS 3 CO 0.00 0.47 0.55 -0.46 -1.00 0.00 0.00 174.74 174.30 1i93 s TRP 4 N -2.73 3.57 -0.30 0.38 -0.00 -1.26 -4.48 118.94 114.13 1i93 s TRP 4 Ca 0.34 -2.90 -0.01 0.00 -0.00 0.00 0.00 56.10 53.52 1i93 s TRP 4 Cb 0.06 -3.15 0.05 0.00 -0.00 0.00 0.00 33.47 30.43 1i93 s TRP 4 CO 0.17 -0.77 -0.01 -0.51 -0.00 0.00 0.00 176.95 175.82 1i93 s LEU 5 N -0.64 3.86 -1.16 5.86 1.43 -1.26 -4.74 118.68 122.03 1i93 s LEU 5 Ca 0.21 -1.30 0.00 0.00 -1.03 0.00 0.00 54.13 52.01 1i93 s LEU 5 Cb -0.15 -1.69 0.00 0.00 0.03 0.00 0.00 46.19 44.38 1i93 s LEU 5 CO -0.07 -0.25 0.00 -1.14 0.23 0.00 0.00 176.35 175.11 1i93 n ARG 6 N 4.59 -1.57 -3.16 1.70 0.00 -1.26 -1.36 116.66 115.60 1i93 n ARG 6 Ca -0.13 0.65 -0.15 0.00 -0.00 0.00 0.00 57.85 58.22 1i93 n ARG 6 Cb 0.43 -4.98 0.05 0.00 0.00 0.00 0.00 32.46 27.96 1i93 n ARG 6 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1i93 n GLY 7 N -0.40 -0.01 0.00 5.14 0.00 -1.26 -5.03 105.19 103.64 1i93 n GLY 7 Ca -0.12 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.81 1i93 n GLY 7 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1i93 n ASP 8 N -1.50 0.00 -4.57 1.61 5.75 -0.46 -4.92 116.55 112.46 1i93 n ASP 8 Ca -0.02 0.00 -0.43 0.00 -0.01 0.00 0.00 54.79 54.34 1i93 n ASP 8 Cb 0.55 0.00 -0.01 0.00 -1.03 0.00 0.00 41.12 40.63 1i93 n ASP 8 CO 0.00 0.00 0.00 -0.04 -0.11 0.00 0.00 177.20 177.05 1i93 s MET 9 N 2.01 3.89 -0.23 0.11 -1.94 -1.26 -4.83 119.30 117.04 1i93 s MET 9 Ca 0.00 -1.78 -0.01 0.00 -1.71 0.00 0.00 55.69 52.19 1i93 s MET 9 Cb 0.00 -5.48 0.13 0.00 2.01 0.00 0.00 34.83 31.49 1i93 s MET 9 CO 0.00 -2.24 2.11 2.89 -0.01 0.00 0.00 175.02 177.78 1i93 n ARG 10 N 8.47 1.64 -3.22 2.03 1.85 -1.26 -4.90 116.66 121.26 1i93 n ARG 10 Ca 0.45 -1.18 -0.39 0.00 -1.00 0.00 0.00 57.85 55.72 1i93 n ARG 10 Cb 0.47 -1.50 -0.06 0.00 -1.05 0.00 0.00 32.46 30.33 1i93 n ARG 10 CO 0.00 0.00 0.00 1.03 -0.01 0.00 0.00 177.63 178.65 1i93 s ARG 11 N -1.25 4.26 0.00 2.89 3.00 -1.26 -4.50 118.95 122.10 1i93 s ARG 11 Ca 0.26 0.80 0.00 0.00 0.00 0.00 0.00 55.73 56.79 1i93 s ARG 11 Cb 0.19 -3.25 0.00 0.00 0.00 0.00 0.00 34.95 31.89 1i93 s ARG 11 CO -0.02 0.61 0.00 0.00 0.00 0.00 0.00 175.30 175.89