#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2atg h ARG 2 N 0.00 0.52 -3.66 -0.14 3.08 -0.19 -3.44 114.38 110.55 2atg h ARG 2 Ca 0.00 -0.24 -0.32 0.00 0.07 0.00 0.00 59.98 59.49 2atg h ARG 2 Cb 0.00 -0.01 -0.34 0.00 0.08 0.00 0.00 29.97 29.71 2atg h ARG 2 CO 0.00 0.81 -0.74 0.42 -1.07 0.00 0.00 179.97 179.39 2atg s ILE 3 N -4.50 0.08 -0.06 2.04 1.01 -1.26 -5.00 121.20 113.51 2atg s ILE 3 Ca -0.13 0.13 -0.02 0.00 0.00 0.00 0.00 60.65 60.62 2atg s ILE 3 Cb 0.07 -0.19 0.04 0.00 0.01 0.00 0.00 42.46 42.39 2atg s ILE 3 CO 0.78 0.12 0.12 0.00 0.00 0.00 0.00 174.94 175.96 2atg s ARG 5 N 1.62 0.22 -0.09 0.00 3.52 0.21 -4.96 118.95 119.47 2atg s ARG 5 Ca -0.04 0.05 -0.06 0.00 -0.13 0.00 0.00 55.73 55.54 2atg s ARG 5 Cb -0.12 -0.36 0.03 0.00 -1.56 0.00 0.00 34.95 32.94 2atg s ARG 5 CO -0.05 -0.09 0.22 0.00 -0.81 0.00 0.00 175.30 174.58 2atg s ILE 7 N 0.58 0.02 -0.23 0.00 1.10 0.31 -5.00 121.20 117.97 2atg s ILE 7 Ca -0.04 -0.19 -0.26 0.00 -0.51 0.00 0.00 60.65 59.65 2atg s ILE 7 Cb -0.05 -0.66 0.10 0.00 0.15 0.00 0.00 42.46 42.00 2atg s ILE 7 CO -0.03 -0.10 0.87 0.00 -2.11 0.00 0.00 174.94 173.56 2atg n GLY 9 N 2.04 3.09 2.17 0.00 0.00 0.30 -4.95 105.19 107.86 2atg n GLY 9 Ca -0.14 -0.38 -0.17 0.00 0.00 0.00 0.00 46.02 45.33 2atg n GLY 9 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2atg n ARG 10 N 0.00 2.16 0.00 1.61 3.00 -1.26 -4.37 116.66 117.80 2atg n ARG 10 Ca 0.00 -1.49 0.00 0.00 -0.00 0.00 0.00 57.85 56.36 2atg n ARG 10 Cb 0.00 -2.06 0.00 0.00 0.00 0.00 0.00 32.46 30.40 2atg n ARG 10 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2atg n GLY 11 N 1.94 1.39 3.69 5.14 0.00 -1.26 -5.12 105.19 110.96 2atg n GLY 11 Ca 0.45 -0.06 -0.36 0.00 0.00 0.00 0.00 46.02 46.06 2atg n GLY 11 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2atg s ILE 12 N 0.00 5.37 -0.18 -0.61 2.07 -1.26 -5.06 121.20 121.53 2atg s ILE 12 Ca 0.00 0.21 -0.07 0.00 -1.41 0.00 0.00 60.65 59.38 2atg s ILE 12 Cb 0.00 -3.50 0.08 0.00 0.13 0.00 0.00 42.46 39.17 2atg s ILE 12 CO 0.00 0.38 0.39 0.00 -1.91 0.00 0.00 174.94 173.79 2atg s ARG 14 N 2.44 0.54 -0.07 0.00 0.52 0.13 -4.96 118.95 117.54 2atg s ARG 14 Ca -0.02 0.44 -0.03 0.00 -0.52 0.00 0.00 55.73 55.60 2atg s ARG 14 Cb -0.12 0.26 0.04 0.00 0.52 0.00 0.00 34.95 35.65 2atg s ARG 14 CO -0.12 -0.09 0.15 0.00 0.02 0.00 0.00 175.30 175.26 2atg s ILE 16 N 1.77 -0.03 -0.27 0.00 1.01 0.67 -5.00 121.20 119.35 2atg s ILE 16 Ca -0.03 0.10 -0.20 0.00 0.00 0.00 0.00 60.65 60.52 2atg s ILE 16 Cb -0.12 -0.06 0.07 0.00 0.01 0.00 0.00 42.46 42.36 2atg s ILE 16 CO -0.06 0.04 0.70 0.00 0.00 0.00 0.00 174.94 175.62