#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2atg n ARG 2 N 0.00 0.00 -3.20 -0.14 0.63 0.12 -4.96 116.66 109.12 2atg n ARG 2 Ca 0.00 0.00 -0.39 0.00 -0.92 0.00 0.00 57.85 56.54 2atg n ARG 2 Cb 0.00 0.00 -0.06 0.00 0.45 0.00 0.00 32.46 32.85 2atg n ARG 2 CO 0.00 0.00 0.00 0.42 -2.51 0.00 0.00 177.63 175.54 2atg s ILE 3 N -0.47 4.66 -0.44 5.15 -1.09 -1.10 -4.88 121.20 123.03 2atg s ILE 3 Ca 0.00 1.34 0.05 0.00 -2.23 0.00 0.00 60.65 59.81 2atg s ILE 3 Cb 0.00 -3.96 0.17 0.00 -1.58 0.00 0.00 42.46 37.09 2atg s ILE 3 CO 0.00 0.54 0.48 0.00 -1.23 0.00 0.00 174.94 174.73 2atg s ARG 5 N 0.69 0.24 -0.12 0.00 6.06 0.84 -4.90 118.95 121.76 2atg s ARG 5 Ca 0.28 0.17 -0.15 0.00 -2.50 0.00 0.00 55.73 53.53 2atg s ARG 5 Cb -0.02 -0.58 -0.05 0.00 0.06 0.00 0.00 34.95 34.36 2atg s ARG 5 CO -0.10 -0.23 0.36 0.00 -2.50 0.00 0.00 175.30 172.83 2atg s ILE 7 N 0.24 2.82 -0.16 0.00 2.07 -0.39 -4.93 121.20 120.84 2atg s ILE 7 Ca 0.20 -0.89 -0.23 0.00 -1.41 0.00 0.00 60.65 58.32 2atg s ILE 7 Cb -0.14 -2.10 0.06 0.00 0.13 0.00 0.00 42.46 40.40 2atg s ILE 7 CO 0.07 0.54 0.60 0.00 -1.91 0.00 0.00 174.94 174.23 2atg n GLY 9 N 2.15 4.15 2.46 0.00 0.00 0.28 -4.95 105.19 109.28 2atg n GLY 9 Ca -0.16 -0.59 -0.29 0.00 0.00 0.00 0.00 46.02 44.98 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 2.78 0.00 1.61 3.00 -1.26 -4.45 116.66 118.34 2atg n ARG 10 Ca 0.00 -2.47 0.00 0.00 -0.00 0.00 0.00 57.85 55.38 2atg n ARG 10 Cb 0.00 -2.23 0.00 0.00 0.00 0.00 0.00 32.46 30.23 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 1.12 1.16 3.66 5.14 0.00 -1.26 -5.12 105.19 109.90 2atg n GLY 11 Ca 0.51 -0.01 -0.35 0.00 0.00 0.00 0.00 46.02 46.18 2atg n GLY 11 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2atg s ILE 12 N 0.00 5.00 -0.23 -0.61 -1.09 -1.26 -5.06 121.20 117.96 2atg s ILE 12 Ca 0.00 0.04 -0.04 0.00 -2.23 0.00 0.00 60.65 58.43 2atg s ILE 12 Cb 0.00 -3.27 0.12 0.00 -1.58 0.00 0.00 42.46 37.73 2atg s ILE 12 CO 0.00 0.45 0.37 0.00 -1.23 0.00 0.00 174.94 174.53 2atg s ARG 14 N 2.54 0.56 -0.16 0.00 1.70 0.95 -4.96 118.95 119.58 2atg s ARG 14 Ca 0.09 0.63 -0.23 0.00 -0.47 0.00 0.00 55.73 55.74 2atg s ARG 14 Cb -0.15 0.27 -0.02 0.00 -0.57 0.00 0.00 34.95 34.48 2atg s ARG 14 CO -0.15 -0.07 0.73 0.00 -1.08 0.00 0.00 175.30 174.73 2atg s ILE 16 N 1.83 5.49 -0.10 0.00 1.01 0.77 -4.92 121.20 125.28 2atg s ILE 16 Ca 0.34 -3.58 0.01 0.00 0.00 0.00 0.00 60.65 57.42 2atg s ILE 16 Cb -0.16 -4.32 0.02 0.00 0.01 0.00 0.00 42.46 38.00 2atg s ILE 16 CO 0.12 -1.16 -0.09 0.00 0.00 0.00 0.00 174.94 173.81