#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 2.62 -3.70 2.89 5.12 -1.26 -4.51 116.66 117.82 2atg n ARG 2 Ca 0.00 -1.32 -0.12 0.00 -1.93 0.00 0.00 57.85 54.48 2atg n ARG 2 Cb 0.00 -1.81 -0.12 0.00 -1.16 0.00 0.00 32.46 29.37 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 -1.74 -0.19 -0.04 0.55 1.01 -1.26 -5.13 121.20 114.40 2atg s ILE 3 Ca 0.23 0.18 -0.02 0.00 0.00 0.00 0.00 60.65 61.04 2atg s ILE 3 Cb 0.17 -0.46 0.03 0.00 0.01 0.00 0.00 42.46 42.21 2atg s ILE 3 CO 0.07 0.07 0.06 0.00 0.00 0.00 0.00 174.94 175.14 2atg s ARG 5 N 1.85 0.55 -0.07 0.00 1.81 0.11 -4.95 118.95 118.24 2atg s ARG 5 Ca 0.01 0.08 -0.04 0.00 -1.72 0.00 0.00 55.73 54.05 2atg s ARG 5 Cb -0.12 -0.83 0.03 0.00 -0.45 0.00 0.00 34.95 33.58 2atg s ARG 5 CO -0.03 -0.23 0.17 0.00 -0.68 0.00 0.00 175.30 174.53 2atg s ILE 7 N 0.85 -0.03 -0.05 0.00 1.01 0.48 -4.98 121.20 118.49 2atg s ILE 7 Ca -0.06 0.09 -0.12 0.00 0.00 0.00 0.00 60.65 60.56 2atg s ILE 7 Cb -0.08 -0.30 0.02 0.00 0.01 0.00 0.00 42.46 42.11 2atg s ILE 7 CO -0.05 0.04 0.28 0.00 0.00 0.00 0.00 174.94 175.21 2atg n GLY 9 N 1.89 4.77 2.27 0.00 0.00 0.17 -4.96 105.19 109.32 2atg n GLY 9 Ca -0.19 -0.78 -0.23 0.00 0.00 0.00 0.00 46.02 44.82 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 2.59 0.00 1.61 3.00 -1.26 -4.36 116.66 118.24 2atg n ARG 10 Ca 0.00 -1.88 0.00 0.00 -0.00 0.00 0.00 57.85 55.97 2atg n ARG 10 Cb 0.00 -2.20 0.00 0.00 0.00 0.00 0.00 32.46 30.26 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 1.92 1.01 3.83 5.14 0.00 -1.26 -5.13 105.19 110.70 2atg n GLY 11 Ca 0.51 0.02 -0.36 0.00 0.00 0.00 0.00 46.02 46.19 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 4.77 -0.30 -0.61 2.07 -1.26 -5.07 121.20 120.80 2atg s ILE 12 Ca 0.00 1.00 -0.11 0.00 -1.41 0.00 0.00 60.65 60.13 2atg s ILE 12 Cb 0.00 -3.79 0.13 0.00 0.13 0.00 0.00 42.46 38.92 2atg s ILE 12 CO 0.00 0.29 0.69 0.00 -1.91 0.00 0.00 174.94 174.01 2atg s ARG 14 N 2.67 0.46 -0.05 0.00 1.70 0.05 -4.98 118.95 118.79 2atg s ARG 14 Ca -0.06 0.70 -0.01 0.00 -0.47 0.00 0.00 55.73 55.89 2atg s ARG 14 Cb -0.10 0.12 0.03 0.00 -0.57 0.00 0.00 34.95 34.43 2atg s ARG 14 CO -0.19 -0.11 0.01 0.00 -1.08 0.00 0.00 175.30 173.93 2atg s ILE 16 N 1.59 0.90 -0.02 0.00 1.01 0.13 -4.97 121.20 119.83 2atg s ILE 16 Ca -0.02 -1.61 0.01 0.00 0.00 0.00 0.00 60.65 59.03 2atg s ILE 16 Cb -0.13 -1.67 0.02 0.00 0.01 0.00 0.00 42.46 40.69 2atg s ILE 16 CO -0.03 -0.74 -0.01 0.00 0.00 0.00 0.00 174.94 174.17