#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 2.04 0.14 1.61 0.52 -1.12 -4.90 118.95 117.23 1o8z s ARG 2 Ca 0.00 -0.98 0.08 0.00 -0.52 0.00 0.00 55.73 54.31 1o8z s ARG 2 Cb 0.00 -2.10 -0.04 0.00 0.52 0.00 0.00 34.95 33.34 1o8z s ARG 2 CO 0.00 0.55 -0.19 0.00 0.02 0.00 0.00 175.30 175.68 1o8z s THR 4 N -1.70 2.50 -0.32 0.00 -4.23 -0.03 -4.98 115.64 106.89 1o8z s THR 4 Ca 0.11 0.16 0.08 0.00 -1.18 0.00 0.00 61.69 60.86 1o8z s THR 4 Cb -0.07 -2.74 0.49 0.00 1.34 0.00 0.00 72.50 71.52 1o8z s THR 4 CO 0.05 -0.21 1.46 1.17 -0.54 0.00 0.00 174.62 176.55 1o8z n LYS 5 N -3.85 2.12 0.00 3.99 4.81 -1.26 -4.71 118.16 119.26 1o8z n LYS 5 Ca 0.06 -3.35 0.00 0.00 -0.87 0.00 0.00 58.31 54.16 1o8z n LYS 5 Cb 0.56 -1.91 0.00 0.00 0.02 0.00 0.00 35.03 33.71 1o8z n LYS 5 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 1o8z n SER 6 N -1.06 0.00 -3.20 3.14 2.88 -1.26 -4.91 113.62 109.21 1o8z n SER 6 Ca 0.36 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.90 1o8z n SER 6 Cb 0.99 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 64.43 1o8z n SER 6 CO 0.00 0.00 0.00 -0.51 -1.23 0.00 0.00 175.04 173.30 1o8z s ILE 7 N 0.00 -0.89 0.79 2.46 1.10 -1.26 -2.37 121.20 121.03 1o8z s ILE 7 Ca 0.00 -0.09 -0.13 0.00 -0.51 0.00 0.00 60.65 59.92 1o8z s ILE 7 Cb 0.00 -1.00 0.07 0.00 0.15 0.00 0.00 42.46 41.69 1o8z s ILE 7 CO 0.00 -0.08 1.19 -2.84 -2.11 0.00 0.00 174.94 171.09 1o8z s PRO 8 N 2.74 1.80 1.02 3.50 0.02 -1.26 -5.12 135.00 137.71 1o8z s PRO 8 Ca 0.10 1.69 -0.11 0.00 0.02 0.00 0.00 61.00 62.70 1o8z s PRO 8 Cb -0.11 -1.80 0.20 0.00 0.02 0.00 0.00 34.50 32.81 1o8z s PRO 8 CO -0.27 -2.07 1.09 -1.25 -0.33 0.00 0.00 177.00 174.17 1o8z s PRO 9 N -4.16 0.23 -0.03 5.54 0.05 -1.00 -5.04 135.00 130.58 1o8z s PRO 9 Ca 0.72 1.17 0.06 0.00 0.05 0.00 0.00 61.00 63.00 1o8z s PRO 9 Cb -0.27 -1.66 -0.01 0.00 0.05 0.00 0.00 34.50 32.60 1o8z s PRO 9 CO 0.50 -3.05 -0.22 0.42 0.05 0.00 0.00 177.00 174.70 1o8z s ILE 10 N -2.60 1.76 0.19 0.56 1.01 -1.26 -4.64 121.20 116.22 1o8z s ILE 10 Ca 0.67 -0.93 0.09 0.00 0.00 0.00 0.00 60.65 60.49 1o8z s ILE 10 Cb -0.23 -1.48 -0.04 0.00 0.01 0.00 0.00 42.46 40.72 1o8z s ILE 10 CO 0.61 0.50 -0.12 0.00 0.00 0.00 0.00 174.94 175.93 1o8z s PHE 12 N -1.78 2.45 -0.62 0.00 0.40 0.19 -4.98 117.98 113.64 1o8z s PHE 12 Ca 0.25 -0.46 0.12 0.00 -0.60 0.00 0.00 56.93 56.24 1o8z s PHE 12 Cb -0.08 -1.37 0.62 0.00 0.51 0.00 0.00 43.02 42.69 1o8z s PHE 12 CO 0.15 0.57 1.37 -2.30 0.70 0.00 0.00 175.22 175.70 1o8z n PRO 13 N -0.83 0.07 0.00 0.24 -0.02 -1.26 -1.42 135.00 131.79 1o8z n PRO 13 Ca -0.05 0.54 0.15 0.00 -2.02 0.00 0.00 63.50 62.12 1o8z n PRO 13 Cb 0.63 -1.72 0.90 0.00 -0.02 0.00 0.00 33.50 33.28 1o8z n PRO 13 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08