#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 2.52 -0.26 0.00 0.00 -1.26 -4.93 115.29 111.36 1i93 s HIS 3 Ca 0.00 -0.40 -0.25 0.00 -3.00 0.00 0.00 55.06 51.41 1i93 s HIS 3 Cb 0.00 -1.38 -0.00 0.00 -4.00 0.00 0.00 32.58 27.20 1i93 s HIS 3 CO 0.00 0.53 0.86 -0.46 -1.00 0.00 0.00 174.74 174.67 1i93 s TRP 4 N -2.50 3.27 -1.17 0.38 -0.00 -1.26 -4.67 118.94 112.99 1i93 s TRP 4 Ca 0.34 1.09 -0.11 0.00 -0.00 0.00 0.00 56.10 57.42 1i93 s TRP 4 Cb -0.01 -3.17 0.23 0.00 -0.00 0.00 0.00 33.47 30.51 1i93 s TRP 4 CO 0.19 -0.48 1.32 1.28 -0.00 0.00 0.00 176.95 179.25 1i93 n LEU 5 N 6.17 5.52 -2.11 5.86 4.77 -1.26 -4.69 117.00 131.25 1i93 n LEU 5 Ca 0.06 -4.79 -0.04 0.00 -0.03 0.00 0.00 56.01 51.22 1i93 n LEU 5 Cb 0.47 -1.53 -0.01 0.00 -2.33 0.00 0.00 43.42 40.03 1i93 n LEU 5 CO 0.50 1.11 -0.04 -1.14 -1.33 0.00 0.00 177.39 176.49 1i93 n ARG 6 N 3.90 -2.32 0.00 3.23 0.63 -1.26 -0.09 116.66 120.75 1i93 n ARG 6 Ca 0.30 0.18 0.00 0.00 -0.92 0.00 0.00 57.85 57.42 1i93 n ARG 6 Cb 0.40 -4.58 0.00 0.00 0.45 0.00 0.00 32.46 28.73 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 -0.45 1.53 3.08 5.14 0.00 -1.26 -5.11 105.19 108.11 1i93 n GLY 7 Ca -0.04 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.77 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 0.59 -1.86 1.61 2.03 0.87 -4.95 116.55 114.84 1i93 n ASP 8 Ca 0.00 -1.65 -0.14 0.00 0.52 0.00 0.00 54.79 53.52 1i93 n ASP 8 Cb 0.00 -0.66 0.02 0.00 -0.72 0.00 0.00 41.12 39.76 1i93 n ASP 8 CO 0.00 0.00 0.00 1.15 -1.92 0.00 0.00 177.20 176.43 1i93 n MET 9 N -2.84 1.71 -1.33 -0.67 0.00 -1.26 -4.51 117.12 108.21 1i93 n MET 9 Ca 0.13 -1.34 -0.35 0.00 0.00 0.00 0.00 57.70 56.14 1i93 n MET 9 Cb 0.46 -1.55 0.08 0.00 0.00 0.00 0.00 33.22 32.21 1i93 n MET 9 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 175.97 176.51 1i93 n ARG 10 N 0.61 2.68 -0.76 3.17 5.12 -1.26 -4.67 116.66 121.55 1i93 n ARG 10 Ca 0.26 -3.27 -0.12 0.00 -1.93 0.00 0.00 57.85 52.79 1i93 n ARG 10 Cb 0.57 -2.28 0.03 0.00 -1.16 0.00 0.00 32.46 29.62 1i93 n ARG 10 CO 0.00 0.00 0.00 2.89 -1.93 0.00 0.00 177.63 178.59 1i93 n ARG 11 N -0.89 1.59 -0.33 5.56 1.85 -1.26 -4.30 116.66 118.89 1i93 n ARG 11 Ca 0.62 -1.19 0.00 0.00 -1.00 0.00 0.00 57.85 56.29 1i93 n ARG 11 Cb 0.65 -1.46 0.00 0.00 -1.05 0.00 0.00 32.46 30.60 1i93 n ARG 11 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62