#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 2.11 -1.30 0.00 -0.00 -1.26 -4.73 115.22 110.04 1i93 n HIS 3 Ca 0.00 -3.05 -0.22 0.00 -0.00 0.00 0.00 57.72 54.45 1i93 n HIS 3 Cb 0.00 -0.27 -0.07 0.00 -0.00 0.00 0.00 29.99 29.64 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 -0.21 1.17 -0.39 -1.40 -0.00 -1.26 -4.40 117.44 110.95 1i93 n TRP 4 Ca 0.23 -1.82 0.10 0.00 -0.00 0.00 0.00 57.50 56.01 1i93 n TRP 4 Cb 0.73 -1.37 0.33 0.00 -0.00 0.00 0.00 31.31 30.99 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 1.23 4.22 -0.65 5.87 4.32 -1.26 -4.92 117.00 125.80 1i93 n LEU 5 Ca 0.45 -2.12 -0.08 0.00 -0.02 0.00 0.00 56.01 54.23 1i93 n LEU 5 Cb 0.64 -0.52 -0.04 0.00 -1.62 0.00 0.00 43.42 41.88 1i93 n LEU 5 CO 0.28 0.87 -0.08 -1.14 -1.22 0.00 0.00 177.39 176.09 1i93 n ARG 6 N 1.34 -1.78 0.00 3.23 0.63 -1.26 -1.70 116.66 117.11 1i93 n ARG 6 Ca 0.24 0.79 0.00 0.00 -0.92 0.00 0.00 57.85 57.96 1i93 n ARG 6 Cb 0.73 -5.23 0.00 0.00 0.45 0.00 0.00 32.46 28.42 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 1.37 0.00 5.14 0.00 -1.26 -5.11 105.19 105.76 1i93 n GLY 7 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 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 -3.80 1.61 2.03 -0.69 -4.83 116.55 110.87 1i93 n ASP 8 Ca 0.00 0.00 -0.42 0.00 0.52 0.00 0.00 54.79 54.89 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 0.23 -1.92 0.00 0.00 177.20 175.51 1i93 n MET 9 N 0.00 2.34 -1.30 -0.67 2.81 -1.26 -4.75 117.12 114.29 1i93 n MET 9 Ca 0.00 -2.38 -0.21 0.00 -1.81 0.00 0.00 57.70 53.29 1i93 n MET 9 Cb 0.00 -3.20 -0.10 0.00 -0.71 0.00 0.00 33.22 29.21 1i93 n MET 9 CO 0.00 0.00 0.00 2.89 1.51 0.00 0.00 175.97 180.37 1i93 n ARG 10 N 6.71 2.27 -2.61 0.03 1.85 -1.26 -4.87 116.66 118.78 1i93 n ARG 10 Ca 0.51 -1.82 -0.41 0.00 -1.00 0.00 0.00 57.85 55.12 1i93 n ARG 10 Cb 0.40 -2.10 -0.03 0.00 -1.05 0.00 0.00 32.46 29.69 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 -0.60 3.52 0.00 2.89 0.52 -1.26 -4.86 118.95 119.17 1i93 s ARG 11 Ca 0.62 -1.06 0.28 0.00 -0.52 0.00 0.00 55.73 55.06 1i93 s ARG 11 Cb 0.36 -5.11 1.14 0.00 0.52 0.00 0.00 34.95 31.85 1i93 s ARG 11 CO -0.13 -2.14 1.79 0.00 0.02 0.00 0.00 175.30 174.84