#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 0.00 -6.00 5.56 2.43 -1.97 -3.42 114.38 110.99 2atg h ARG 2 Ca 0.00 0.00 -0.57 0.00 -0.81 0.00 0.00 59.98 58.60 2atg h ARG 2 Cb 0.00 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 29.49 2atg h ARG 2 CO 0.00 0.53 -0.03 0.42 -1.51 0.00 0.00 179.97 179.38 2atg s ILE 3 N -3.51 4.99 -0.36 1.20 1.01 -1.08 -4.97 121.20 118.48 2atg s ILE 3 Ca -0.00 1.20 0.00 0.00 0.00 0.00 0.00 60.65 61.85 2atg s ILE 3 Cb 0.11 -3.92 0.18 0.00 0.01 0.00 0.00 42.46 38.85 2atg s ILE 3 CO 0.73 0.38 0.81 0.00 0.00 0.00 0.00 174.94 176.86 2atg s ARG 5 N 2.05 0.10 -0.05 0.00 3.52 0.20 -4.95 118.95 119.83 2atg s ARG 5 Ca 0.16 0.15 -0.02 0.00 -0.13 0.00 0.00 55.73 55.89 2atg s ARG 5 Cb -0.02 -0.37 0.03 0.00 -1.56 0.00 0.00 34.95 33.03 2atg s ARG 5 CO -0.13 -0.17 0.11 0.00 -0.81 0.00 0.00 175.30 174.30 2atg s ILE 7 N 1.01 0.37 -0.22 0.00 -1.09 0.70 -4.98 121.20 116.98 2atg s ILE 7 Ca -0.08 -0.59 -0.23 0.00 -2.23 0.00 0.00 60.65 57.52 2atg s ILE 7 Cb -0.11 -0.39 0.06 0.00 -1.58 0.00 0.00 42.46 40.45 2atg s ILE 7 CO -0.04 -0.16 0.65 0.00 -1.23 0.00 0.00 174.94 174.16 2atg n GLY 9 N 2.52 3.92 2.10 0.00 0.00 0.22 -4.96 105.19 109.00 2atg n GLY 9 Ca -0.14 -0.52 -0.15 0.00 0.00 0.00 0.00 46.02 45.20 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 2.05 0.00 1.61 1.74 -1.26 -4.39 116.66 116.41 2atg n ARG 10 Ca 0.00 -1.31 0.00 0.00 -0.77 0.00 0.00 57.85 55.77 2atg n ARG 10 Cb 0.00 -1.98 0.00 0.00 -1.02 0.00 0.00 32.46 29.46 2atg n ARG 10 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2atg n GLY 11 N 1.99 1.91 3.70 -0.13 0.00 -1.26 -5.11 105.19 106.29 2atg n GLY 11 Ca 0.42 -0.18 -0.37 0.00 0.00 0.00 0.00 46.02 45.90 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 5.31 -0.18 -0.61 -1.09 -1.26 -5.06 121.20 118.32 2atg s ILE 12 Ca 0.00 0.43 -0.08 0.00 -2.23 0.00 0.00 60.65 58.77 2atg s ILE 12 Cb 0.00 -3.59 0.07 0.00 -1.58 0.00 0.00 42.46 37.36 2atg s ILE 12 CO 0.00 0.36 0.40 0.00 -1.23 0.00 0.00 174.94 174.47 2atg s ARG 14 N 1.88 0.46 -0.06 0.00 0.52 0.12 -4.97 118.95 116.91 2atg s ARG 14 Ca -0.06 0.42 -0.02 0.00 -0.52 0.00 0.00 55.73 55.55 2atg s ARG 14 Cb -0.10 0.22 0.04 0.00 0.52 0.00 0.00 34.95 35.63 2atg s ARG 14 CO -0.12 -0.07 0.10 0.00 0.02 0.00 0.00 175.30 175.23 2atg s ILE 16 N 1.97 -0.10 -0.16 0.00 1.01 -0.05 -4.98 121.20 118.88 2atg s ILE 16 Ca 0.01 0.40 -0.10 0.00 0.00 0.00 0.00 60.65 60.95 2atg s ILE 16 Cb -0.12 -0.14 0.05 0.00 0.01 0.00 0.00 42.46 42.26 2atg s ILE 16 CO -0.04 0.17 0.41 0.00 0.00 0.00 0.00 174.94 175.47