#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 2.41 0.74 0.00 -0.00 -1.26 -4.98 115.29 112.19 1i93 s HIS 3 Ca 0.00 0.09 -0.11 0.00 -0.00 0.00 0.00 55.06 55.04 1i93 s HIS 3 Cb 0.00 -3.09 0.17 0.00 -0.00 0.00 0.00 32.58 29.66 1i93 s HIS 3 CO 0.00 -1.44 1.00 1.87 -0.00 0.00 0.00 174.74 176.17 1i93 n TRP 4 N -2.80 -3.82 0.03 0.38 -0.00 -1.26 -4.47 117.44 105.49 1i93 n TRP 4 Ca 0.11 -1.01 -0.10 0.00 -0.00 0.00 0.00 57.50 56.50 1i93 n TRP 4 Cb 0.60 -0.77 -0.07 0.00 -0.00 0.00 0.00 31.31 31.07 1i93 n TRP 4 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 177.69 177.62 1i93 h LEU 5 N 0.00 -0.14 -1.54 5.87 4.07 -1.79 -3.42 115.31 118.37 1i93 h LEU 5 Ca -0.33 -0.39 -0.52 0.00 0.08 0.00 0.00 57.88 56.72 1i93 h LEU 5 Cb 0.94 0.04 -0.26 0.00 1.08 0.00 0.00 40.66 42.45 1i93 h LEU 5 CO 0.25 0.47 -0.77 -2.11 -1.08 0.00 0.00 178.44 175.20 1i93 n ARG 6 N -4.86 -0.84 0.00 1.13 1.85 -1.26 -0.92 116.66 111.76 1i93 n ARG 6 Ca -0.07 0.10 0.00 0.00 -1.00 0.00 0.00 57.85 56.88 1i93 n ARG 6 Cb 0.26 -3.52 0.00 0.00 -1.05 0.00 0.00 32.46 28.15 1i93 n ARG 6 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1i93 n GLY 7 N -1.51 3.32 3.17 2.89 0.00 -1.26 -5.09 105.19 106.71 1i93 n GLY 7 Ca -0.05 -0.75 -0.21 0.00 0.00 0.00 0.00 46.02 45.01 1i93 n GLY 7 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1i93 n ASP 8 N 0.00 0.67 -2.84 1.61 9.92 -0.10 -4.99 116.55 120.83 1i93 n ASP 8 Ca 0.00 -1.70 -0.39 0.00 -0.53 0.00 0.00 54.79 52.16 1i93 n ASP 8 Cb 0.00 -0.66 0.05 0.00 -0.64 0.00 0.00 41.12 39.87 1i93 n ASP 8 CO 0.00 0.00 0.00 1.15 0.13 0.00 0.00 177.20 178.48 1i93 n MET 9 N -2.85 2.75 -2.10 -1.24 0.00 -1.26 -4.50 117.12 107.91 1i93 n MET 9 Ca 0.14 -3.49 -0.40 0.00 0.00 0.00 0.00 57.70 53.94 1i93 n MET 9 Cb 0.48 -2.27 -0.00 0.00 0.00 0.00 0.00 33.22 31.43 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 -0.59 4.68 -2.35 3.17 5.12 -1.26 -4.90 116.66 120.53 1i93 n ARG 10 Ca 0.55 -3.64 -0.36 0.00 -1.93 0.00 0.00 57.85 52.47 1i93 n ARG 10 Cb 0.29 -2.62 -0.03 0.00 -1.16 0.00 0.00 32.46 28.94 1i93 n ARG 10 CO 0.00 0.00 0.00 -0.98 -1.93 0.00 0.00 177.63 174.72 1i93 s ARG 11 N -1.54 3.32 0.00 5.56 1.70 -1.26 -3.55 118.95 123.18 1i93 s ARG 11 Ca 0.51 -1.56 0.28 0.00 -0.47 0.00 0.00 55.73 54.50 1i93 s ARG 11 Cb 0.18 -5.39 1.06 0.00 -0.57 0.00 0.00 34.95 30.23 1i93 s ARG 11 CO -0.09 -2.99 1.75 0.00 -1.08 0.00 0.00 175.30 172.89