#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i93 n HIS 3 N 0.00 1.99 -3.79 0.00 -0.00 -1.26 -4.73 115.22 107.44 1i93 n HIS 3 Ca 0.00 -2.05 -0.28 0.00 -0.00 0.00 0.00 57.72 55.39 1i93 n HIS 3 Cb 0.00 -1.33 -0.12 0.00 -0.00 0.00 0.00 29.99 28.54 1i93 n HIS 3 CO 0.00 0.00 0.00 1.87 -0.00 0.00 0.00 176.34 178.21 1i93 n TRP 4 N 0.49 2.34 0.00 -1.40 -0.00 -1.26 -4.98 117.44 112.63 1i93 n TRP 4 Ca 0.50 -4.09 0.00 0.00 -0.00 0.00 0.00 57.50 53.91 1i93 n TRP 4 Cb 0.46 -0.43 0.00 0.00 -0.00 0.00 0.00 31.31 31.34 1i93 n TRP 4 CO 0.00 0.00 0.00 1.47 -0.00 0.00 0.00 177.69 179.16 1i93 n LEU 5 N 2.14 0.00 -1.74 5.87 -0.00 -1.26 -4.69 117.00 117.31 1i93 n LEU 5 Ca 0.22 0.00 -0.12 0.00 -0.00 0.00 0.00 56.01 56.11 1i93 n LEU 5 Cb 0.38 0.00 -0.04 0.00 -0.00 0.00 0.00 43.42 43.76 1i93 n LEU 5 CO 0.23 0.00 -0.13 0.54 -0.00 0.00 0.00 177.39 178.03 1i93 n ARG 6 N 0.00 -1.61 0.00 1.47 5.12 -1.26 -2.54 116.66 117.83 1i93 n ARG 6 Ca 0.00 0.66 0.00 0.00 -1.93 0.00 0.00 57.85 56.58 1i93 n ARG 6 Cb 0.00 -5.02 0.00 0.00 -1.16 0.00 0.00 32.46 26.28 1i93 n ARG 6 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1i93 n GLY 7 N -0.43 3.37 0.00 -0.13 0.00 -1.26 -5.13 105.19 101.62 1i93 n GLY 7 Ca -0.13 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.43 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 0.00 0.00 -4.56 1.61 5.68 -1.05 -4.83 116.55 113.40 1i93 n ASP 8 Ca 0.00 0.00 -0.28 0.00 -0.50 0.00 0.00 54.79 54.01 1i93 n ASP 8 Cb 0.00 0.00 -0.05 0.00 -1.14 0.00 0.00 41.12 39.93 1i93 n ASP 8 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1i93 s MET 9 N 0.28 2.68 -0.81 0.11 0.23 -1.26 -4.82 119.30 115.71 1i93 s MET 9 Ca 0.00 -0.41 -0.06 0.00 -1.03 0.00 0.00 55.69 54.19 1i93 s MET 9 Cb 0.00 -5.10 -0.01 0.00 -1.53 0.00 0.00 34.83 28.18 1i93 s MET 9 CO 0.00 -3.25 2.87 2.89 -2.03 0.00 0.00 175.02 175.49 1i93 n ARG 10 N 8.84 3.19 0.09 3.16 1.85 -1.26 -4.50 116.66 128.02 1i93 n ARG 10 Ca 0.39 -2.37 -0.04 0.00 -1.00 0.00 0.00 57.85 54.83 1i93 n ARG 10 Cb 0.47 -2.37 -0.05 0.00 -1.05 0.00 0.00 32.46 29.47 1i93 n ARG 10 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1i93 h ARG 11 N 3.80 0.00 0.00 2.89 3.08 -1.94 -3.51 114.38 118.70 1i93 h ARG 11 Ca 0.52 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.57 1i93 h ARG 11 Cb 0.69 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.74 1i93 h ARG 11 CO 1.07 0.84 0.00 0.00 -1.07 0.00 0.00 179.97 180.81