#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 3.75 -0.28 0.00 0.00 -1.26 -5.05 115.29 112.45 1i93 s HIS 3 Ca 0.00 1.21 -0.20 0.00 -3.00 0.00 0.00 55.06 53.06 1i93 s HIS 3 Cb 0.00 -2.52 -0.01 0.00 -4.00 0.00 0.00 32.58 26.05 1i93 s HIS 3 CO 0.00 0.50 0.63 -0.46 -1.00 0.00 0.00 174.74 174.41 1i93 s TRP 4 N -0.74 3.25 -0.59 0.38 -0.00 -1.26 -4.77 118.94 115.20 1i93 s TRP 4 Ca 0.29 0.70 0.05 0.00 -0.00 0.00 0.00 56.10 57.14 1i93 s TRP 4 Cb -0.19 -2.92 0.34 0.00 -0.00 0.00 0.00 33.47 30.70 1i93 s TRP 4 CO 0.18 -0.40 0.99 1.28 -0.00 0.00 0.00 176.95 178.99 1i93 n LEU 5 N 5.81 4.60 -1.37 5.86 4.77 -1.26 -4.87 117.00 130.53 1i93 n LEU 5 Ca -0.01 -5.66 -0.13 0.00 -0.03 0.00 0.00 56.01 50.19 1i93 n LEU 5 Cb 0.49 -0.57 -0.06 0.00 -2.33 0.00 0.00 43.42 40.95 1i93 n LEU 5 CO 0.44 2.34 -0.12 -1.14 -1.33 0.00 0.00 177.39 177.58 1i93 n ARG 6 N -0.26 -1.29 0.00 3.23 0.00 -1.26 -1.14 116.66 115.94 1i93 n ARG 6 Ca 0.32 0.77 0.00 0.00 -0.00 0.00 0.00 57.85 58.94 1i93 n ARG 6 Cb 0.40 -5.01 0.00 0.00 0.00 0.00 0.00 32.46 27.85 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 -0.24 1.97 0.00 5.14 0.00 -1.26 -5.11 105.19 105.70 1i93 n GLY 7 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.89 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 0.00 0.00 -4.57 1.61 2.03 -0.30 -4.86 116.55 110.46 1i93 n ASP 8 Ca 0.00 0.00 -0.39 0.00 0.52 0.00 0.00 54.79 54.92 1i93 n ASP 8 Cb 0.00 0.00 -0.02 0.00 -0.72 0.00 0.00 41.12 40.38 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 0.89 3.55 -0.92 -0.67 -1.94 -1.26 -4.83 119.30 114.11 1i93 s MET 9 Ca 0.00 -1.49 -0.06 0.00 -1.71 0.00 0.00 55.69 52.43 1i93 s MET 9 Cb 0.00 -5.41 0.02 0.00 2.01 0.00 0.00 34.83 31.45 1i93 s MET 9 CO 0.00 -2.58 2.77 2.89 -0.01 0.00 0.00 175.02 178.08 1i93 n ARG 10 N 8.56 3.43 -2.19 2.03 1.85 -1.26 -4.92 116.66 124.16 1i93 n ARG 10 Ca 0.43 -2.59 -0.41 0.00 -1.00 0.00 0.00 57.85 54.28 1i93 n ARG 10 Cb 0.48 -2.42 -0.03 0.00 -1.05 0.00 0.00 32.46 29.44 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 -0.52 3.12 0.00 2.89 3.52 -1.26 -4.96 118.95 121.74 1i93 s ARG 11 Ca 0.60 0.76 0.00 0.00 -0.13 0.00 0.00 55.73 56.96 1i93 s ARG 11 Cb 0.26 -4.21 0.00 0.00 -1.56 0.00 0.00 34.95 29.44 1i93 s ARG 11 CO -0.12 -2.13 0.01 0.00 -0.81 0.00 0.00 175.30 172.25