#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o8z s ARG 2 N 0.00 1.33 0.31 1.61 0.52 -1.21 -4.91 118.95 116.60 1o8z s ARG 2 Ca 0.00 -0.68 0.11 0.00 -0.52 0.00 0.00 55.73 54.63 1o8z s ARG 2 Cb 0.00 -1.32 -0.06 0.00 0.52 0.00 0.00 34.95 34.10 1o8z s ARG 2 CO 0.00 0.35 -0.12 0.00 0.02 0.00 0.00 175.30 175.56 1o8z s THR 4 N -2.53 3.78 -0.34 0.00 -4.23 -0.83 -4.99 115.64 106.50 1o8z s THR 4 Ca 0.32 -0.77 0.14 0.00 -1.18 0.00 0.00 61.69 60.20 1o8z s THR 4 Cb -0.02 -3.35 0.46 0.00 1.34 0.00 0.00 72.50 70.93 1o8z s THR 4 CO 0.17 -0.19 1.04 1.17 -0.54 0.00 0.00 174.62 176.27 1o8z n LYS 5 N -1.91 2.10 -1.00 3.99 4.81 -1.26 -4.53 118.16 120.36 1o8z n LYS 5 Ca 0.02 -3.73 0.00 0.00 -0.87 0.00 0.00 58.31 53.73 1o8z n LYS 5 Cb 0.58 -1.68 0.00 0.00 0.02 0.00 0.00 35.03 33.95 1o8z n LYS 5 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44 1o8z n SER 6 N -0.32 -0.95 -3.24 3.14 3.41 -1.26 -5.06 113.62 109.33 1o8z n SER 6 Ca 0.20 0.00 -0.03 0.00 -0.26 0.00 0.00 58.87 58.78 1o8z n SER 6 Cb 0.79 -0.24 -0.03 0.00 -0.26 0.00 0.00 64.21 64.47 1o8z n SER 6 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 175.04 174.37 1o8z s ILE 7 N -2.06 -0.83 0.80 -1.33 2.07 -1.26 -1.83 121.20 116.76 1o8z s ILE 7 Ca 0.00 -0.22 -0.13 0.00 -1.41 0.00 0.00 60.65 58.89 1o8z s ILE 7 Cb 0.00 -0.47 0.08 0.00 0.13 0.00 0.00 42.46 42.20 1o8z s ILE 7 CO 0.00 -0.15 1.19 -2.84 -1.91 0.00 0.00 174.94 171.24 1o8z s PRO 8 N 2.07 1.73 0.75 3.50 0.02 -1.26 -5.10 135.00 136.71 1o8z s PRO 8 Ca 0.14 1.70 -0.15 0.00 0.02 0.00 0.00 61.00 62.71 1o8z s PRO 8 Cb -0.08 -1.79 0.05 0.00 0.02 0.00 0.00 34.50 32.69 1o8z s PRO 8 CO -0.13 -2.13 1.22 -2.14 -0.33 0.00 0.00 177.00 173.48 1o8z s PRO 9 N -4.18 2.00 -0.05 5.54 0.02 -0.76 -5.02 135.00 132.55 1o8z s PRO 9 Ca 0.72 1.80 0.04 0.00 0.02 0.00 0.00 61.00 63.57 1o8z s PRO 9 Cb -0.27 -1.81 -0.02 0.00 0.02 0.00 0.00 34.50 32.41 1o8z s PRO 9 CO 0.50 -1.95 -0.15 0.42 -0.33 0.00 0.00 177.00 175.49 1o8z s ILE 10 N -1.97 2.96 0.17 2.83 -1.09 -1.26 -4.90 121.20 117.93 1o8z s ILE 10 Ca 0.75 -0.76 0.04 0.00 -2.23 0.00 0.00 60.65 58.45 1o8z s ILE 10 Cb -0.30 -2.15 -0.04 0.00 -1.58 0.00 0.00 42.46 38.39 1o8z s ILE 10 CO 0.47 0.59 0.20 0.00 -1.23 0.00 0.00 174.94 174.96 1o8z s PHE 12 N -1.78 2.20 -0.53 0.00 0.08 -0.48 -4.99 117.98 112.48 1o8z s PHE 12 Ca 0.32 -0.37 0.14 0.00 0.12 0.00 0.00 56.93 57.15 1o8z s PHE 12 Cb -0.10 -0.98 0.74 0.00 -0.57 0.00 0.00 43.02 42.10 1o8z s PHE 12 CO 0.25 0.63 1.44 -0.35 -0.10 0.00 0.00 175.22 177.09 1o8z n PRO 13 N -0.43 0.09 0.00 0.24 -0.04 -1.26 -1.58 135.00 132.02 1o8z n PRO 13 Ca -0.07 0.55 0.09 0.00 -0.04 0.00 0.00 63.50 64.04 1o8z n PRO 13 Cb 0.59 -1.78 0.55 0.00 -0.04 0.00 0.00 33.50 32.82 1o8z n PRO 13 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06