#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 1.44 0.22 1.61 0.52 -1.23 -4.91 118.95 116.60 1o8z s ARG 2 Ca 0.00 -0.74 0.08 0.00 -0.52 0.00 0.00 55.73 54.55 1o8z s ARG 2 Cb 0.00 -1.44 -0.05 0.00 0.52 0.00 0.00 34.95 33.99 1o8z s ARG 2 CO 0.00 0.38 -0.14 0.00 0.02 0.00 0.00 175.30 175.57 1o8z s THR 4 N -2.94 4.71 -0.44 0.00 -4.23 -0.12 -4.98 115.64 107.64 1o8z s THR 4 Ca 0.24 -0.40 0.07 0.00 -1.18 0.00 0.00 61.69 60.42 1o8z s THR 4 Cb -0.01 -3.73 0.26 0.00 1.34 0.00 0.00 72.50 70.36 1o8z s THR 4 CO 0.08 -0.52 0.77 1.17 -0.54 0.00 0.00 174.62 175.59 1o8z n LYS 5 N -1.94 0.79 0.00 3.99 4.81 -1.26 -4.51 118.16 120.05 1o8z n LYS 5 Ca -0.02 -2.39 0.00 0.00 -0.87 0.00 0.00 58.31 55.02 1o8z n LYS 5 Cb 0.57 -1.35 0.00 0.00 0.02 0.00 0.00 35.03 34.26 1o8z n LYS 5 CO 0.00 0.00 0.00 0.43 1.17 0.00 0.00 177.40 179.00 1o8z n SER 6 N 1.34 0.00 -2.95 3.14 7.64 -1.26 -5.19 113.62 116.34 1o8z n SER 6 Ca 0.14 0.00 0.03 0.00 1.01 0.00 0.00 58.87 60.05 1o8z n SER 6 Cb 0.60 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.81 1o8z n SER 6 CO 0.00 0.00 0.00 -0.51 -3.01 0.00 0.00 175.04 171.52 1o8z s ILE 7 N -0.26 -0.38 0.66 0.44 1.10 -1.26 -3.19 121.20 118.31 1o8z s ILE 7 Ca 0.00 0.00 -0.17 0.00 -0.51 0.00 0.00 60.65 59.97 1o8z s ILE 7 Cb 0.00 -0.12 -0.00 0.00 0.15 0.00 0.00 42.46 42.49 1o8z s ILE 7 CO 0.00 0.00 1.26 -2.84 -2.11 0.00 0.00 174.94 171.25 1o8z s PRO 8 N 2.26 2.49 0.37 3.50 0.02 -1.26 -5.08 135.00 137.30 1o8z s PRO 8 Ca 0.18 1.96 -0.28 0.00 0.02 0.00 0.00 61.00 62.88 1o8z s PRO 8 Cb 0.00 -1.85 -0.11 0.00 0.02 0.00 0.00 34.50 32.56 1o8z s PRO 8 CO -0.17 -1.61 1.46 -2.14 -0.33 0.00 0.00 177.00 174.21 1o8z s PRO 9 N -3.50 4.15 -0.10 5.54 0.02 -1.19 -4.99 135.00 134.92 1o8z s PRO 9 Ca 0.80 2.51 -0.11 0.00 0.02 0.00 0.00 61.00 64.22 1o8z s PRO 9 Cb -0.35 -2.98 -0.05 0.00 0.02 0.00 0.00 34.50 31.14 1o8z s PRO 9 CO 0.40 -0.48 0.26 0.42 -0.33 0.00 0.00 177.00 177.28 1o8z s ILE 10 N -1.13 5.30 0.18 2.83 1.01 -1.26 -4.59 121.20 123.55 1o8z s ILE 10 Ca 0.52 0.49 0.11 0.00 0.00 0.00 0.00 60.65 61.78 1o8z s ILE 10 Cb -0.45 -3.56 -0.04 0.00 0.01 0.00 0.00 42.46 38.41 1o8z s ILE 10 CO 0.61 0.53 -0.24 0.00 0.00 0.00 0.00 174.94 175.84 1o8z s PHE 12 N -1.59 2.54 -0.69 0.00 0.08 0.46 -4.98 117.98 113.81 1o8z s PHE 12 Ca 0.20 -0.33 0.10 0.00 0.12 0.00 0.00 56.93 57.02 1o8z s PHE 12 Cb -0.08 -1.27 0.52 0.00 -0.57 0.00 0.00 43.02 41.62 1o8z s PHE 12 CO 0.09 0.58 1.31 -2.30 -0.10 0.00 0.00 175.22 174.81 1o8z n PRO 13 N -0.86 0.06 0.00 0.24 -0.02 -1.26 -1.24 135.00 131.92 1o8z n PRO 13 Ca -0.05 0.52 0.15 0.00 -2.02 0.00 0.00 63.50 62.10 1o8z n PRO 13 Cb 0.61 -1.68 0.92 0.00 -0.02 0.00 0.00 33.50 33.32 1o8z n PRO 13 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08