#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 2.89 0.34 0.00 -0.00 -1.26 -4.78 115.29 112.48 1i93 s HIS 3 Ca 0.00 0.73 0.03 0.00 -0.00 0.00 0.00 55.06 55.82 1i93 s HIS 3 Cb 0.00 -3.53 0.03 0.00 -0.00 0.00 0.00 32.58 29.09 1i93 s HIS 3 CO 0.00 -1.82 0.28 1.87 -0.00 0.00 0.00 174.74 175.07 1i93 n TRP 4 N -3.34 -1.07 -3.03 0.38 -0.00 -1.26 -5.03 117.44 104.09 1i93 n TRP 4 Ca 0.08 -1.44 -0.34 0.00 -0.00 0.00 0.00 57.50 55.81 1i93 n TRP 4 Cb 0.61 -0.28 -0.06 0.00 -0.00 0.00 0.00 31.31 31.57 1i93 n TRP 4 CO 0.00 0.00 0.00 -0.48 -0.00 0.00 0.00 177.69 177.21 1i93 s LEU 5 N 0.00 4.12 -1.47 5.87 2.34 -1.26 -3.67 118.68 124.61 1i93 s LEU 5 Ca 0.21 1.45 0.00 0.00 0.06 0.00 0.00 54.13 55.85 1i93 s LEU 5 Cb -0.02 -4.08 0.00 0.00 -0.56 0.00 0.00 46.19 41.53 1i93 s LEU 5 CO 0.13 -0.18 0.00 -1.14 -1.06 0.00 0.00 176.35 174.10 1i93 n ARG 6 N -0.13 -1.52 -3.69 1.48 0.63 -1.26 -1.43 116.66 110.73 1i93 n ARG 6 Ca 0.03 0.82 -0.28 0.00 -0.92 0.00 0.00 57.85 57.50 1i93 n ARG 6 Cb 0.53 -5.18 0.02 0.00 0.45 0.00 0.00 32.46 28.28 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 -0.43 -0.50 0.00 5.14 0.00 -1.24 -4.96 105.19 103.20 1i93 n GLY 7 Ca -0.15 0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1i93 n GLY 7 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1i93 n ASP 8 N -2.69 0.00 -4.56 1.61 9.92 -0.52 -4.80 116.55 115.52 1i93 n ASP 8 Ca 0.01 0.00 -0.26 0.00 -0.53 0.00 0.00 54.79 54.01 1i93 n ASP 8 Cb 0.54 0.00 -0.05 0.00 -0.64 0.00 0.00 41.12 40.97 1i93 n ASP 8 CO 0.00 0.00 0.00 -0.04 0.13 0.00 0.00 177.20 177.29 1i93 s MET 9 N 0.00 2.53 -1.15 -1.24 -1.94 -1.26 -4.81 119.30 111.43 1i93 s MET 9 Ca 0.00 -0.35 -0.06 0.00 -1.71 0.00 0.00 55.69 53.57 1i93 s MET 9 Cb 0.00 -5.07 0.06 0.00 2.01 0.00 0.00 34.83 31.83 1i93 s MET 9 CO 0.00 -3.46 2.60 2.89 -0.01 0.00 0.00 175.02 177.04 1i93 n ARG 10 N 8.80 3.96 -2.09 2.03 1.85 -1.26 -4.91 116.66 125.04 1i93 n ARG 10 Ca 0.41 -2.96 -0.34 0.00 -1.00 0.00 0.00 57.85 53.96 1i93 n ARG 10 Cb 0.47 -2.54 -0.04 0.00 -1.05 0.00 0.00 32.46 29.30 1i93 n ARG 10 CO 0.00 0.00 0.00 0.50 -0.01 0.00 0.00 177.63 178.12 1i93 s ARG 11 N -0.64 2.66 0.00 2.89 3.52 -1.26 -4.87 118.95 121.25 1i93 s ARG 11 Ca 0.58 0.12 0.30 0.00 -0.13 0.00 0.00 55.73 56.59 1i93 s ARG 11 Cb 0.23 -4.70 1.39 0.00 -1.56 0.00 0.00 34.95 30.30 1i93 s ARG 11 CO -0.11 -2.96 1.94 0.00 -0.81 0.00 0.00 175.30 173.36