#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 -3.13 -0.14 3.00 0.13 -4.95 116.66 111.58 2atg n ARG 2 Ca 0.00 0.00 -0.39 0.00 -0.00 0.00 0.00 57.85 57.46 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 -0.78 5.07 -0.19 5.15 -1.09 -1.14 -4.87 121.20 123.35 2atg s ILE 3 Ca 0.00 1.26 -0.05 0.00 -2.23 0.00 0.00 60.65 59.63 2atg s ILE 3 Cb 0.00 -3.96 0.07 0.00 -1.58 0.00 0.00 42.46 36.98 2atg s ILE 3 CO 0.00 0.23 0.10 0.00 -1.23 0.00 0.00 174.94 174.03 2atg s ARG 5 N 2.12 0.09 -0.13 0.00 1.70 0.27 -4.93 118.95 118.07 2atg s ARG 5 Ca 0.03 0.01 0.03 0.00 -0.47 0.00 0.00 55.73 55.33 2atg s ARG 5 Cb -0.16 -0.15 0.00 0.00 -0.57 0.00 0.00 34.95 34.08 2atg s ARG 5 CO -0.14 -0.02 -0.21 0.00 -1.08 0.00 0.00 175.30 173.84 2atg s ILE 7 N 0.65 4.14 -0.04 0.00 -4.36 -0.32 -4.96 121.20 116.31 2atg s ILE 7 Ca -0.11 -0.75 -0.07 0.00 -0.26 0.00 0.00 60.65 59.46 2atg s ILE 7 Cb -0.16 -3.19 0.01 0.00 1.25 0.00 0.00 42.46 40.36 2atg s ILE 7 CO 0.02 -0.02 0.16 0.00 0.24 0.00 0.00 174.94 175.34 2atg n GLY 9 N 2.31 4.00 1.98 0.00 0.00 0.16 -4.95 105.19 108.68 2atg n GLY 9 Ca -0.17 -0.51 -0.12 0.00 0.00 0.00 0.00 46.02 45.22 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 -4.31 116.66 116.51 2atg n ARG 10 Ca 0.00 -0.98 0.00 0.00 -1.00 0.00 0.00 57.85 55.87 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 2.40 1.16 3.82 2.89 0.00 -1.26 -5.13 105.19 109.07 2atg n GLY 11 Ca 0.41 -0.01 -0.37 0.00 0.00 0.00 0.00 46.02 46.04 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 4.74 -0.30 -0.61 -1.09 -1.26 -5.06 121.20 117.61 2atg s ILE 12 Ca 0.00 1.14 -0.08 0.00 -2.23 0.00 0.00 60.65 59.48 2atg s ILE 12 Cb 0.00 -3.86 0.15 0.00 -1.58 0.00 0.00 42.46 37.18 2atg s ILE 12 CO 0.00 0.43 0.68 0.00 -1.23 0.00 0.00 174.94 174.81 2atg s ARG 14 N 2.85 0.38 -0.14 0.00 3.52 0.67 -4.96 118.95 121.27 2atg s ARG 14 Ca 0.03 0.94 -0.17 0.00 -0.13 0.00 0.00 55.73 56.41 2atg s ARG 14 Cb -0.12 0.17 -0.04 0.00 -1.56 0.00 0.00 34.95 33.39 2atg s ARG 14 CO -0.19 -0.20 0.42 0.00 -0.81 0.00 0.00 175.30 174.52 2atg s ILE 16 N 0.67 1.98 -0.05 0.00 -1.09 0.10 -4.97 121.20 117.85 2atg s ILE 16 Ca 0.23 -1.95 -0.02 0.00 -2.23 0.00 0.00 60.65 56.68 2atg s ILE 16 Cb -0.14 -2.36 0.04 0.00 -1.58 0.00 0.00 42.46 38.41 2atg s ILE 16 CO 0.08 -0.44 0.10 0.00 -1.23 0.00 0.00 174.94 173.45