#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 -3.07 -0.14 0.00 0.15 -4.94 116.66 108.65 2atg n ARG 2 Ca 0.00 0.00 -0.40 0.00 -0.00 0.00 0.00 57.85 57.45 2atg n ARG 2 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 32.46 32.41 2atg n ARG 2 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.63 178.05 2atg s ILE 3 N -0.14 5.00 -0.09 5.15 1.01 -1.09 -4.87 121.20 126.18 2atg s ILE 3 Ca 0.00 1.30 -0.01 0.00 0.00 0.00 0.00 60.65 61.94 2atg s ILE 3 Cb 0.00 -3.99 -0.03 0.00 0.01 0.00 0.00 42.46 38.45 2atg s ILE 3 CO 0.00 0.12 -0.04 0.00 0.00 0.00 0.00 174.94 175.03 2atg s ARG 5 N -0.69 0.51 -0.07 0.00 1.81 0.34 -4.96 118.95 115.90 2atg s ARG 5 Ca 0.11 -0.51 -0.24 0.00 -1.72 0.00 0.00 55.73 53.36 2atg s ARG 5 Cb -0.12 -1.91 -0.03 0.00 -0.45 0.00 0.00 34.95 32.44 2atg s ARG 5 CO 0.02 -0.77 0.75 0.00 -0.68 0.00 0.00 175.30 174.62 2atg s ILE 7 N 0.94 3.35 -0.21 0.00 -1.09 -1.03 -4.92 121.20 118.24 2atg s ILE 7 Ca 0.39 -0.59 -0.27 0.00 -2.23 0.00 0.00 60.65 57.96 2atg s ILE 7 Cb -0.18 -2.38 0.10 0.00 -1.58 0.00 0.00 42.46 38.42 2atg s ILE 7 CO 0.19 0.56 0.88 0.00 -1.23 0.00 0.00 174.94 175.34 2atg n GLY 9 N 1.79 2.60 1.98 0.00 0.00 0.18 -4.95 105.19 106.79 2atg n GLY 9 Ca -0.14 -0.29 -0.12 0.00 0.00 0.00 0.00 46.02 45.48 2atg n GLY 9 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2atg n ARG 10 N 0.00 1.95 0.00 1.61 1.85 -1.26 -4.29 116.66 116.52 2atg n ARG 10 Ca 0.00 -0.97 0.00 0.00 -1.00 0.00 0.00 57.85 55.88 2atg n ARG 10 Cb 0.00 -1.95 0.00 0.00 -1.05 0.00 0.00 32.46 29.46 2atg n ARG 10 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2atg n GLY 11 N 2.42 0.94 3.81 2.89 0.00 -1.26 -5.12 105.19 108.86 2atg n GLY 11 Ca 0.41 0.04 -0.39 0.00 0.00 0.00 0.00 46.02 46.08 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 4.78 -0.43 -0.61 1.01 -1.26 -5.03 121.20 119.66 2atg s ILE 12 Ca 0.00 1.19 0.07 0.00 0.00 0.00 0.00 60.65 61.91 2atg s ILE 12 Cb 0.00 -3.89 0.18 0.00 0.01 0.00 0.00 42.46 38.76 2atg s ILE 12 CO 0.00 0.54 0.67 0.00 0.00 0.00 0.00 174.94 176.15 2atg s ARG 14 N 1.64 0.41 0.30 0.00 3.52 0.43 -4.96 118.95 120.29 2atg s ARG 14 Ca 0.19 0.82 -0.22 0.00 -0.13 0.00 0.00 55.73 56.39 2atg s ARG 14 Cb -0.03 -0.01 -0.09 0.00 -1.56 0.00 0.00 34.95 33.26 2atg s ARG 14 CO -0.07 -0.16 0.84 0.00 -0.81 0.00 0.00 175.30 175.10 2atg s ILE 16 N -1.70 1.99 -0.21 0.00 1.01 -0.07 -4.90 121.20 117.32 2atg s ILE 16 Ca 0.50 -1.62 -0.27 0.00 0.00 0.00 0.00 60.65 59.26 2atg s ILE 16 Cb -0.16 -1.78 0.11 0.00 0.01 0.00 0.00 42.46 40.65 2atg s ILE 16 CO 0.20 0.05 0.93 0.00 0.00 0.00 0.00 174.94 176.12