#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 5.56 5.12 -1.25 -4.92 116.66 117.97 2atg n ARG 2 Ca 0.00 0.00 -0.39 0.00 -1.93 0.00 0.00 57.85 55.53 2atg n ARG 2 Cb 0.00 -0.52 -0.06 0.00 -1.16 0.00 0.00 32.46 30.72 2atg n ARG 2 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 2atg s ILE 3 N -1.62 4.69 -0.44 0.55 -1.09 -1.26 -4.91 121.20 117.11 2atg s ILE 3 Ca 0.00 1.32 0.07 0.00 -2.23 0.00 0.00 60.65 59.82 2atg s ILE 3 Cb 0.00 -3.95 0.18 0.00 -1.58 0.00 0.00 42.46 37.11 2atg s ILE 3 CO 0.00 0.53 0.64 0.00 -1.23 0.00 0.00 174.94 174.88 2atg s ARG 5 N 1.53 0.28 -0.04 0.00 6.06 0.18 -4.93 118.95 122.03 2atg s ARG 5 Ca 0.20 0.15 -0.02 0.00 -2.50 0.00 0.00 55.73 53.57 2atg s ARG 5 Cb -0.03 -0.60 0.03 0.00 0.06 0.00 0.00 34.95 34.41 2atg s ARG 5 CO -0.06 -0.22 0.10 0.00 -2.50 0.00 0.00 175.30 172.61 2atg s ILE 7 N 0.88 -0.05 -0.01 0.00 1.01 0.68 -4.97 121.20 118.73 2atg s ILE 7 Ca -0.07 0.17 -0.15 0.00 0.00 0.00 0.00 60.65 60.60 2atg s ILE 7 Cb -0.09 -0.10 0.02 0.00 0.01 0.00 0.00 42.46 42.30 2atg s ILE 7 CO -0.04 0.07 0.31 0.00 0.00 0.00 0.00 174.94 175.29 2atg n GLY 9 N 1.25 4.44 2.04 0.00 0.00 0.89 -4.96 105.19 108.85 2atg n GLY 9 Ca -0.22 -0.76 -0.14 0.00 0.00 0.00 0.00 46.02 44.90 2atg n GLY 9 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2atg n ARG 10 N 0.00 1.97 0.00 1.61 5.12 -1.26 -4.33 116.66 119.77 2atg n ARG 10 Ca 0.00 -1.17 0.00 0.00 -1.93 0.00 0.00 57.85 54.75 2atg n ARG 10 Cb 0.00 -1.92 0.00 0.00 -1.16 0.00 0.00 32.46 29.38 2atg n ARG 10 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2atg n GLY 11 N 2.04 0.48 3.87 -0.13 0.00 -1.26 -5.13 105.19 105.05 2atg n GLY 11 Ca 0.40 0.14 -0.32 0.00 0.00 0.00 0.00 46.02 46.23 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 4.88 -0.29 -0.61 1.10 -1.26 -5.08 121.20 119.94 2atg s ILE 12 Ca 0.00 0.54 -0.14 0.00 -0.51 0.00 0.00 60.65 60.54 2atg s ILE 12 Cb 0.00 -3.62 0.12 0.00 0.15 0.00 0.00 42.46 39.11 2atg s ILE 12 CO 0.00 -0.12 0.79 0.00 -2.11 0.00 0.00 174.94 173.50 2atg s ARG 14 N 2.06 0.38 -0.06 0.00 6.06 0.45 -4.98 118.95 122.86 2atg s ARG 14 Ca -0.07 0.76 -0.01 0.00 -2.50 0.00 0.00 55.73 53.91 2atg s ARG 14 Cb -0.07 -0.03 0.03 0.00 0.06 0.00 0.00 34.95 34.94 2atg s ARG 14 CO -0.18 -0.16 -0.01 0.00 -2.50 0.00 0.00 175.30 172.45 2atg s ILE 16 N 1.62 0.56 -0.00 0.00 -1.09 0.31 -4.97 121.20 117.62 2atg s ILE 16 Ca -0.00 -0.84 -0.04 0.00 -2.23 0.00 0.00 60.65 57.54 2atg s ILE 16 Cb -0.13 -1.22 -0.00 0.00 -1.58 0.00 0.00 42.46 39.53 2atg s ILE 16 CO -0.04 -0.42 0.07 0.00 -1.23 0.00 0.00 174.94 173.32