#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o8y s ARG 2 N 0.00 2.05 0.38 1.61 0.52 -1.22 -4.90 118.95 117.39 1o8y s ARG 2 Ca 0.00 -0.92 0.05 0.00 -0.52 0.00 0.00 55.73 54.34 1o8y s ARG 2 Cb 0.00 -2.00 -0.07 0.00 0.52 0.00 0.00 34.95 33.41 1o8y s ARG 2 CO 0.00 0.55 0.04 0.00 0.02 0.00 0.00 175.30 175.90 1o8y s THR 4 N -3.01 2.91 -0.29 0.00 -4.23 -1.20 -4.98 115.64 104.85 1o8y s THR 4 Ca 0.33 -2.17 -0.03 0.00 -1.18 0.00 0.00 61.69 58.64 1o8y s THR 4 Cb 0.09 -2.56 0.10 0.00 1.34 0.00 0.00 72.50 71.46 1o8y s THR 4 CO 0.16 -0.38 0.12 -0.75 -0.54 0.00 0.00 174.62 173.23 1o8y s LYS 5 N -3.59 0.35 0.00 3.99 2.20 -1.26 -4.60 119.74 116.82 1o8y s LYS 5 Ca 0.31 -0.67 0.00 0.00 -0.36 0.00 0.00 55.97 55.25 1o8y s LYS 5 Cb -0.05 -1.43 0.00 0.00 -1.51 0.00 0.00 37.83 34.83 1o8y s LYS 5 CO 0.17 -0.99 0.00 0.43 -0.36 0.00 0.00 175.35 174.60 1o8y n SER 6 N 5.13 0.00 -4.81 1.43 7.64 -1.26 -4.92 113.62 116.83 1o8y n SER 6 Ca -0.05 0.00 -0.22 0.00 1.01 0.00 0.00 58.87 59.61 1o8y n SER 6 Cb 0.42 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.58 1o8y n SER 6 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 1o8y s ILE 7 N -0.30 3.91 0.64 0.44 -4.36 -1.26 -5.09 121.20 115.18 1o8y s ILE 7 Ca 0.00 -1.47 -0.18 0.00 -0.26 0.00 0.00 60.65 58.74 1o8y s ILE 7 Cb 0.00 -3.24 -0.01 0.00 1.25 0.00 0.00 42.46 40.46 1o8y s ILE 7 CO 0.00 -0.28 1.27 -2.84 0.24 0.00 0.00 174.94 173.33 1o8y s PRO 8 N -3.88 2.62 0.68 0.37 0.02 -1.26 -4.95 135.00 128.60 1o8y s PRO 8 Ca 0.36 1.99 -0.17 0.00 0.02 0.00 0.00 61.00 63.20 1o8y s PRO 8 Cb -0.07 -1.86 0.01 0.00 0.02 0.00 0.00 34.50 32.60 1o8y s PRO 8 CO 0.25 -1.53 1.24 -1.25 -0.33 0.00 0.00 177.00 175.38 1o8y s PRO 9 N -3.41 2.37 -0.07 5.54 0.05 -1.26 -5.03 135.00 133.19 1o8y s PRO 9 Ca 0.81 1.89 0.03 0.00 0.05 0.00 0.00 61.00 63.78 1o8y s PRO 9 Cb -0.35 -1.85 0.01 0.00 0.05 0.00 0.00 34.50 32.36 1o8y s PRO 9 CO 0.38 -1.69 -0.17 0.42 0.05 0.00 0.00 177.00 176.00 1o8y s ILE 10 N -1.71 1.46 0.22 0.56 1.01 -1.26 -4.94 121.20 116.55 1o8y s ILE 10 Ca 0.78 -0.68 0.05 0.00 0.00 0.00 0.00 60.65 60.80 1o8y s ILE 10 Cb -0.33 -1.29 -0.03 0.00 0.01 0.00 0.00 42.46 40.82 1o8y s ILE 10 CO 0.42 0.43 0.28 0.00 0.00 0.00 0.00 174.94 176.07 1o8y s PHE 12 N -1.95 2.56 -0.65 0.00 0.08 0.47 -4.98 117.98 113.51 1o8y s PHE 12 Ca 0.34 -0.33 0.11 0.00 0.12 0.00 0.00 56.93 57.17 1o8y s PHE 12 Cb -0.09 -1.27 0.56 0.00 -0.57 0.00 0.00 43.02 41.65 1o8y s PHE 12 CO 0.27 0.58 1.34 -0.35 -0.10 0.00 0.00 175.22 176.96 1o8y n PRO 13 N -0.87 0.07 0.00 0.24 -0.04 -1.26 -1.29 135.00 131.85 1o8y n PRO 13 Ca -0.05 0.53 0.15 0.00 -0.04 0.00 0.00 63.50 64.09 1o8y n PRO 13 Cb 0.60 -1.70 0.90 0.00 -0.04 0.00 0.00 33.50 33.26 1o8y n PRO 13 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06