#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 0.00 -2.78 0.00 -0.00 -1.26 -5.03 115.22 106.15 1i93 n HIS 3 Ca 0.00 0.00 -0.41 0.00 -0.00 0.00 0.00 57.72 57.31 1i93 n HIS 3 Cb 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 29.99 29.95 1i93 n HIS 3 CO 0.00 0.00 0.00 -0.46 -0.00 0.00 0.00 176.34 175.88 1i93 s TRP 4 N 1.05 3.76 -2.51 -1.40 -0.00 -1.26 -4.94 118.94 113.64 1i93 s TRP 4 Ca 0.00 1.70 0.24 0.00 -0.00 0.00 0.00 56.10 58.04 1i93 s TRP 4 Cb 0.00 -3.02 0.18 0.00 -0.00 0.00 0.00 33.47 30.63 1i93 s TRP 4 CO 0.00 0.17 1.23 1.47 -0.00 0.00 0.00 176.95 179.81 1i93 n LEU 5 N 3.07 2.43 -1.46 5.86 -0.00 -1.26 -4.94 117.00 120.69 1i93 n LEU 5 Ca 0.02 -0.84 -0.13 0.00 -0.00 0.00 0.00 56.01 55.06 1i93 n LEU 5 Cb 0.50 -0.01 -0.05 0.00 -0.00 0.00 0.00 43.42 43.86 1i93 n LEU 5 CO 0.50 0.42 -0.13 -1.14 -0.00 0.00 0.00 177.39 177.05 1i93 n ARG 6 N 0.62 -1.35 -1.30 1.47 0.00 -1.26 0.60 116.66 115.44 1i93 n ARG 6 Ca 0.12 0.78 -0.04 0.00 -0.00 0.00 0.00 57.85 58.71 1i93 n ARG 6 Cb 0.52 -5.05 -0.02 0.00 0.00 0.00 0.00 32.46 27.92 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 -0.29 0.61 0.00 5.14 0.00 -1.26 -5.01 105.19 104.38 1i93 n GLY 7 Ca -0.13 -0.85 0.00 0.00 0.00 0.00 0.00 46.02 45.04 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 1.30 0.00 -4.56 1.61 2.03 0.20 -4.98 116.55 112.15 1i93 n ASP 8 Ca -0.04 0.00 -0.31 0.00 0.52 0.00 0.00 54.79 54.96 1i93 n ASP 8 Cb 0.21 0.00 -0.04 0.00 -0.72 0.00 0.00 41.12 40.57 1i93 n ASP 8 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1i93 s MET 9 N 3.30 2.87 -0.93 -0.67 0.23 -1.26 -4.82 119.30 118.01 1i93 s MET 9 Ca 0.00 -0.66 -0.07 0.00 -1.03 0.00 0.00 55.69 53.93 1i93 s MET 9 Cb 0.00 -5.17 -0.07 0.00 -1.53 0.00 0.00 34.83 28.06 1i93 s MET 9 CO 0.00 -3.10 2.98 2.89 -2.03 0.00 0.00 175.02 175.76 1i93 n ARG 10 N 8.79 3.24 -2.25 3.16 1.85 -1.26 -4.85 116.66 125.33 1i93 n ARG 10 Ca 0.39 -2.19 -0.33 0.00 -1.00 0.00 0.00 57.85 54.72 1i93 n ARG 10 Cb 0.48 -2.44 -0.04 0.00 -1.05 0.00 0.00 32.46 29.41 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 0.47 3.03 0.00 2.89 3.52 -1.26 -5.11 118.95 122.50 1i93 s ARG 11 Ca 0.64 -1.45 0.27 0.00 -0.13 0.00 0.00 55.73 55.06 1i93 s ARG 11 Cb 0.25 -5.35 0.87 0.00 -1.56 0.00 0.00 34.95 29.16 1i93 s ARG 11 CO -0.08 -3.36 1.64 0.00 -0.81 0.00 0.00 175.30 172.69