#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 -3.83 -0.14 3.00 -1.06 -4.88 116.66 109.76 2atg n ARG 2 Ca 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 57.85 57.73 2atg n ARG 2 Cb 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 32.46 32.34 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 -1.51 0.01 0.32 5.15 1.01 -1.26 -4.86 121.20 120.06 2atg s ILE 3 Ca 0.00 -0.08 -0.29 0.00 0.00 0.00 0.00 60.65 60.28 2atg s ILE 3 Cb 0.00 -0.25 -0.10 0.00 0.01 0.00 0.00 42.46 42.12 2atg s ILE 3 CO 0.00 -0.05 1.41 0.00 0.00 0.00 0.00 174.94 176.30 2atg n ARG 5 N 1.18 1.83 -2.56 0.00 1.85 0.20 -4.97 116.66 114.19 2atg n ARG 5 Ca 0.02 -3.56 -0.42 0.00 -1.00 0.00 0.00 57.85 52.90 2atg n ARG 5 Cb 0.40 -1.58 -0.03 0.00 -1.05 0.00 0.00 32.46 30.20 2atg n ARG 5 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2atg s ILE 7 N 0.74 0.09 -0.10 0.00 1.01 -0.49 -4.96 121.20 117.49 2atg s ILE 7 Ca 0.54 -0.39 -0.13 0.00 0.00 0.00 0.00 60.65 60.66 2atg s ILE 7 Cb -0.26 -0.15 0.03 0.00 0.01 0.00 0.00 42.46 42.10 2atg s ILE 7 CO 0.30 -0.19 0.35 0.00 0.00 0.00 0.00 174.94 175.40 2atg n GLY 9 N 2.42 2.80 2.17 0.00 0.00 0.32 -4.95 105.19 107.95 2atg n GLY 9 Ca -0.15 -0.51 -0.21 0.00 0.00 0.00 0.00 46.02 45.15 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 2.56 0.00 1.61 0.63 -1.26 -4.26 116.66 115.94 2atg n ARG 10 Ca 0.00 -1.60 0.00 0.00 -0.92 0.00 0.00 57.85 55.33 2atg n ARG 10 Cb 0.00 -2.22 0.00 0.00 0.45 0.00 0.00 32.46 30.69 2atg n ARG 10 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2atg n GLY 11 N 2.40 0.29 3.50 5.14 0.00 -1.26 -5.13 105.19 110.14 2atg n GLY 11 Ca 0.52 0.16 -0.33 0.00 0.00 0.00 0.00 46.02 46.36 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 3.52 -0.24 -0.61 1.10 -1.26 -5.09 121.20 118.62 2atg s ILE 12 Ca 0.00 -0.52 -0.03 0.00 -0.51 0.00 0.00 60.65 59.59 2atg s ILE 12 Cb 0.00 -2.46 0.13 0.00 0.15 0.00 0.00 42.46 40.28 2atg s ILE 12 CO 0.00 0.56 0.40 0.00 -2.11 0.00 0.00 174.94 173.79 2atg s ARG 14 N 2.58 0.47 -0.21 0.00 3.03 0.42 -4.96 118.95 120.28 2atg s ARG 14 Ca 0.12 0.71 -0.07 0.00 2.03 0.00 0.00 55.73 58.52 2atg s ARG 14 Cb -0.15 0.13 -0.03 0.00 -1.03 0.00 0.00 34.95 33.87 2atg s ARG 14 CO -0.16 -0.10 0.04 0.00 -1.13 0.00 0.00 175.30 173.95 2atg s ILE 16 N 0.93 0.08 0.06 0.00 -1.09 -1.26 -4.92 121.20 115.00 2atg s ILE 16 Ca 0.03 0.13 -0.26 0.00 -2.23 0.00 0.00 60.65 58.31 2atg s ILE 16 Cb -0.14 -0.19 0.08 0.00 -1.58 0.00 0.00 42.46 40.63 2atg s ILE 16 CO 0.02 0.12 0.72 0.00 -1.23 0.00 0.00 174.94 174.57