#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 1.78 -1.26 0.00 -0.00 -1.26 -4.72 115.22 109.76 1i93 n HIS 3 Ca 0.00 -2.09 -0.24 0.00 -0.00 0.00 0.00 57.72 55.39 1i93 n HIS 3 Cb 0.00 -0.27 -0.01 0.00 -0.00 0.00 0.00 29.99 29.71 1i93 n HIS 3 CO 0.00 0.00 0.00 -2.67 -0.00 0.00 0.00 176.34 173.67 1i93 n TRP 4 N -0.62 1.75 -1.49 -1.40 -0.00 -1.26 -4.56 117.44 109.86 1i93 n TRP 4 Ca 0.22 -2.05 -0.36 0.00 -0.00 0.00 0.00 57.50 55.31 1i93 n TRP 4 Cb 0.88 -1.22 0.07 0.00 -0.00 0.00 0.00 31.31 31.04 1i93 n TRP 4 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 177.69 178.97 1i93 n LEU 5 N 0.49 7.67 -1.68 5.67 4.77 -1.26 -4.83 117.00 127.83 1i93 n LEU 5 Ca 0.43 -4.44 -0.14 0.00 -0.03 0.00 0.00 56.01 51.83 1i93 n LEU 5 Cb 0.56 -1.00 -0.05 0.00 -2.33 0.00 0.00 43.42 40.60 1i93 n LEU 5 CO 0.39 1.55 -0.15 -1.14 -1.33 0.00 0.00 177.39 176.72 1i93 n ARG 6 N -0.82 -1.52 -1.43 3.23 0.63 -1.26 -1.03 116.66 114.47 1i93 n ARG 6 Ca 0.60 0.79 0.00 0.00 -0.92 0.00 0.00 57.85 58.33 1i93 n ARG 6 Cb 0.54 -5.15 0.00 0.00 0.45 0.00 0.00 32.46 28.31 1i93 n ARG 6 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1i93 n GLY 7 N -0.41 0.97 0.00 5.14 0.00 -1.26 -5.08 105.19 104.54 1i93 n GLY 7 Ca -0.15 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.37 1i93 n GLY 7 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1i93 n ASP 8 N 1.12 0.28 -4.56 1.61 2.03 -0.20 -4.97 116.55 111.86 1i93 n ASP 8 Ca 0.00 0.00 -0.28 0.00 0.52 0.00 0.00 54.79 55.03 1i93 n ASP 8 Cb 0.32 0.00 -0.05 0.00 -0.72 0.00 0.00 41.12 40.67 1i93 n ASP 8 CO 0.00 0.00 0.00 -0.04 -1.92 0.00 0.00 177.20 175.24 1i93 s MET 9 N 2.75 2.50 -0.25 -0.67 -1.94 -1.26 -4.81 119.30 115.62 1i93 s MET 9 Ca 0.00 -0.06 -0.04 0.00 -1.71 0.00 0.00 55.69 53.88 1i93 s MET 9 Cb 0.00 -4.92 -0.06 0.00 2.01 0.00 0.00 34.83 31.87 1i93 s MET 9 CO 0.00 -3.33 3.01 2.89 -0.01 0.00 0.00 175.02 177.58 1i93 n ARG 10 N 8.91 2.14 -2.65 2.03 1.85 -1.26 -4.89 116.66 122.79 1i93 n ARG 10 Ca 0.37 -1.67 -0.42 0.00 -1.00 0.00 0.00 57.85 55.13 1i93 n ARG 10 Cb 0.48 -2.00 -0.03 0.00 -1.05 0.00 0.00 32.46 29.86 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 -0.62 3.38 0.00 2.89 0.52 -1.26 -4.84 118.95 119.02 1i93 s ARG 11 Ca 0.57 -0.03 0.30 0.00 -0.52 0.00 0.00 55.73 56.05 1i93 s ARG 11 Cb 0.33 -4.07 1.40 0.00 0.52 0.00 0.00 34.95 33.13 1i93 s ARG 11 CO -0.11 -1.73 1.94 0.00 0.02 0.00 0.00 175.30 175.41