#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 -2.49 0.00 -0.00 -1.23 -4.68 115.22 106.81 1i93 n HIS 3 Ca 0.00 0.00 -0.40 0.00 -0.00 0.00 0.00 57.72 57.32 1i93 n HIS 3 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 29.99 29.98 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 1.81 2.60 -0.13 -1.40 -0.11 -1.26 -4.03 118.94 116.41 1i93 s TRP 4 Ca 0.00 -1.15 -0.01 0.00 1.22 0.00 0.00 56.10 56.16 1i93 s TRP 4 Cb 0.00 -4.62 -0.02 0.00 -1.50 0.00 0.00 33.47 27.33 1i93 s TRP 4 CO 0.00 -1.74 -0.11 -0.48 -4.62 0.00 0.00 176.95 170.00 1i93 s LEU 5 N 5.47 2.86 -1.53 5.86 0.05 -1.07 -4.76 118.68 125.56 1i93 s LEU 5 Ca 0.55 -0.27 -0.00 0.00 0.05 0.00 0.00 54.13 54.46 1i93 s LEU 5 Cb 0.02 -1.65 0.00 0.00 -2.05 0.00 0.00 46.19 42.51 1i93 s LEU 5 CO 0.06 0.18 0.07 0.54 -0.55 0.00 0.00 176.35 176.64 1i93 n ARG 6 N 3.46 -1.28 0.00 1.48 5.12 -1.26 -0.86 116.66 123.32 1i93 n ARG 6 Ca -0.18 0.14 0.00 0.00 -1.93 0.00 0.00 57.85 55.88 1i93 n ARG 6 Cb 0.53 -3.71 0.00 0.00 -1.16 0.00 0.00 32.46 28.12 1i93 n ARG 6 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1i93 n GLY 7 N -2.50 1.14 3.57 -0.13 0.00 -1.26 -4.91 105.19 101.10 1i93 n GLY 7 Ca -0.33 -0.01 -0.43 0.00 0.00 0.00 0.00 46.02 45.25 1i93 n GLY 7 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1i93 s ASP 8 N 0.00 6.47 0.10 1.61 1.01 -0.04 -4.86 116.67 120.97 1i93 s ASP 8 Ca 0.00 0.08 0.27 0.00 0.71 0.00 0.00 52.55 53.60 1i93 s ASP 8 Cb 0.00 -2.51 0.82 0.00 1.01 0.00 0.00 42.92 42.25 1i93 s ASP 8 CO 0.00 -1.30 1.70 1.15 0.21 0.00 0.00 175.17 176.92 1i93 n MET 9 N 7.88 0.15 -2.23 8.23 0.00 -1.26 -2.60 117.12 127.30 1i93 n MET 9 Ca 0.07 0.10 -0.22 0.00 0.00 0.00 0.00 57.70 57.65 1i93 n MET 9 Cb 0.49 -1.65 0.02 0.00 0.00 0.00 0.00 33.22 32.07 1i93 n MET 9 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 175.97 178.86 1i93 n ARG 10 N -1.90 3.33 -2.61 3.17 1.85 -1.26 -3.55 116.66 115.69 1i93 n ARG 10 Ca 0.06 -4.18 -0.43 0.00 -1.00 0.00 0.00 57.85 52.30 1i93 n ARG 10 Cb 0.39 -2.18 0.00 0.00 -1.05 0.00 0.00 32.46 29.62 1i93 n ARG 10 CO 0.00 0.00 0.00 -2.13 -0.01 0.00 0.00 177.63 175.49 1i93 n ARG 11 N -0.62 3.25 0.00 2.89 0.00 -1.24 -5.00 116.66 115.94 1i93 n ARG 11 Ca 0.38 -3.42 0.12 0.00 -0.00 0.00 0.00 57.85 54.94 1i93 n ARG 11 Cb 0.87 -3.29 0.17 0.00 0.00 0.00 0.00 32.46 30.20 1i93 n ARG 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63