#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 1.64 0.12 1.61 0.52 -1.24 -4.92 118.95 116.68 1o8z s ARG 2 Ca 0.00 -0.49 0.06 0.00 -0.52 0.00 0.00 55.73 54.78 1o8z s ARG 2 Cb 0.00 -1.40 -0.04 0.00 0.52 0.00 0.00 34.95 34.03 1o8z s ARG 2 CO 0.00 0.14 -0.02 0.00 0.02 0.00 0.00 175.30 175.44 1o8z s THR 4 N -1.44 2.12 -0.46 0.00 -4.23 -0.62 -4.97 115.64 106.04 1o8z s THR 4 Ca 0.25 -0.28 0.07 0.00 -1.18 0.00 0.00 61.69 60.55 1o8z s THR 4 Cb -0.11 -2.84 0.29 0.00 1.34 0.00 0.00 72.50 71.18 1o8z s THR 4 CO 0.17 0.00 0.95 0.29 -0.54 0.00 0.00 174.62 175.49 1o8z n LYS 5 N -3.22 0.90 0.00 3.99 5.02 -1.26 -4.64 118.16 118.95 1o8z n LYS 5 Ca 0.13 -2.10 0.00 0.00 -2.02 0.00 0.00 58.31 54.32 1o8z n LYS 5 Cb 0.60 -1.27 0.00 0.00 -0.02 0.00 0.00 35.03 34.34 1o8z n LYS 5 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1o8z n SER 6 N 0.91 0.00 -3.23 4.39 3.41 -1.26 -5.07 113.62 112.77 1o8z n SER 6 Ca 0.10 0.00 -0.03 0.00 -0.26 0.00 0.00 58.87 58.68 1o8z n SER 6 Cb 0.66 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.58 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 -1.90 -0.83 0.73 -1.33 2.07 -1.26 -1.66 121.20 117.02 1o8z s ILE 7 Ca 0.00 -0.21 -0.15 0.00 -1.41 0.00 0.00 60.65 58.88 1o8z s ILE 7 Cb 0.00 -0.56 0.04 0.00 0.13 0.00 0.00 42.46 42.07 1o8z s ILE 7 CO 0.00 -0.14 1.23 -2.16 -1.91 0.00 0.00 174.94 171.96 1o8z s PRO 8 N 2.18 2.11 0.81 3.50 0.04 -1.26 -5.11 135.00 137.26 1o8z s PRO 8 Ca 0.13 1.85 -0.13 0.00 0.04 0.00 0.00 61.00 62.89 1o8z s PRO 8 Cb -0.09 -1.82 0.08 0.00 0.04 0.00 0.00 34.50 32.71 1o8z s PRO 8 CO -0.16 -1.88 1.19 -1.25 0.04 0.00 0.00 177.00 174.94 1o8z s PRO 9 N -3.82 1.68 -0.06 0.56 0.05 -0.66 -5.03 135.00 127.71 1o8z s PRO 9 Ca 0.76 1.68 0.04 0.00 0.05 0.00 0.00 61.00 63.54 1o8z s PRO 9 Cb -0.31 -1.79 0.00 0.00 0.05 0.00 0.00 34.50 32.45 1o8z s PRO 9 CO 0.45 -2.17 -0.18 0.42 0.05 0.00 0.00 177.00 175.57 1o8z s ILE 10 N -2.25 1.52 0.31 0.56 1.01 -1.26 -4.94 121.20 116.15 1o8z s ILE 10 Ca 0.71 -0.74 0.10 0.00 0.00 0.00 0.00 60.65 60.73 1o8z s ILE 10 Cb -0.27 -1.32 -0.05 0.00 0.01 0.00 0.00 42.46 40.83 1o8z s ILE 10 CO 0.51 0.44 -0.07 0.00 0.00 0.00 0.00 174.94 175.81 1o8z s PHE 12 N -2.50 2.49 -0.13 0.00 0.08 -0.72 -4.99 117.98 112.22 1o8z s PHE 12 Ca 0.32 -0.35 0.25 0.00 0.12 0.00 0.00 56.93 57.27 1o8z s PHE 12 Cb -0.02 -1.25 1.30 0.00 -0.57 0.00 0.00 43.02 42.48 1o8z s PHE 12 CO 0.18 0.60 1.75 -1.00 -0.10 0.00 0.00 175.22 176.65 1o8z h PRO 13 N 1.99 0.00 0.00 0.24 0.13 -1.98 -1.87 132.00 130.51 1o8z h PRO 13 Ca -0.42 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 1o8z h PRO 13 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1o8z h PRO 13 CO 0.63 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 178.00