#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 1.80 0.20 1.61 0.52 -1.22 -4.90 118.95 116.97 1o8z s ARG 2 Ca 0.00 -0.67 0.08 0.00 -0.52 0.00 0.00 55.73 54.62 1o8z s ARG 2 Cb 0.00 -1.61 -0.05 0.00 0.52 0.00 0.00 34.95 33.81 1o8z s ARG 2 CO 0.00 0.32 -0.16 0.00 0.02 0.00 0.00 175.30 175.48 1o8z s THR 4 N -2.69 4.73 -0.26 0.00 -4.23 -0.91 -5.00 115.64 107.28 1o8z s THR 4 Ca 0.22 0.20 0.12 0.00 -1.18 0.00 0.00 61.69 61.05 1o8z s THR 4 Cb -0.02 -3.81 0.54 0.00 1.34 0.00 0.00 72.50 70.55 1o8z s THR 4 CO 0.08 -0.81 1.50 0.29 -0.54 0.00 0.00 174.62 175.14 1o8z n LYS 5 N -2.33 2.39 -0.14 3.99 5.02 -1.26 -4.69 118.16 121.15 1o8z n LYS 5 Ca 0.01 -3.03 0.00 0.00 -2.02 0.00 0.00 58.31 53.27 1o8z n LYS 5 Cb 0.55 -1.88 0.00 0.00 -0.02 0.00 0.00 35.03 33.69 1o8z n LYS 5 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1o8z n SER 6 N -0.84 -0.12 -3.38 4.39 7.64 -1.26 -4.93 113.62 115.12 1o8z n SER 6 Ca 0.31 0.00 -0.17 0.00 1.01 0.00 0.00 58.87 60.02 1o8z n SER 6 Cb 1.05 -0.03 -0.09 0.00 -1.01 0.00 0.00 64.21 64.13 1o8z n SER 6 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1o8z s ILE 7 N -1.77 -0.38 1.08 0.44 -1.09 -1.26 -1.57 121.20 116.64 1o8z s ILE 7 Ca 0.00 -0.69 -0.12 0.00 -2.23 0.00 0.00 60.65 57.60 1o8z s ILE 7 Cb 0.00 -0.87 0.23 0.00 -1.58 0.00 0.00 42.46 40.24 1o8z s ILE 7 CO 0.00 -0.51 1.06 -2.16 -1.23 0.00 0.00 174.94 172.10 1o8z s PRO 8 N 1.99 -0.22 0.74 2.79 0.05 -1.26 -5.09 135.00 133.99 1o8z s PRO 8 Ca 0.12 0.96 -0.15 0.00 0.05 0.00 0.00 61.00 61.99 1o8z s PRO 8 Cb -0.14 -1.63 0.04 0.00 0.05 0.00 0.00 34.50 32.82 1o8z s PRO 8 CO -0.21 -3.29 1.24 -2.14 0.05 0.00 0.00 177.00 172.65 1o8z s PRO 9 N -4.58 2.06 -0.08 0.56 0.01 -0.61 -5.02 135.00 127.34 1o8z s PRO 9 Ca 0.67 1.86 0.04 0.00 0.01 0.00 0.00 61.00 63.59 1o8z s PRO 9 Cb -0.23 -1.81 -0.01 0.00 0.01 0.00 0.00 34.50 32.45 1o8z s PRO 9 CO 0.62 -1.92 -0.21 0.42 0.01 0.00 0.00 177.00 175.92 1o8z s ILE 10 N -1.85 2.40 0.29 2.83 1.01 -1.26 -4.95 121.20 119.67 1o8z s ILE 10 Ca 0.77 -0.93 0.07 0.00 0.00 0.00 0.00 60.65 60.55 1o8z s ILE 10 Cb -0.32 -1.92 -0.03 0.00 0.01 0.00 0.00 42.46 40.21 1o8z s ILE 10 CO 0.46 0.56 0.30 0.00 0.00 0.00 0.00 174.94 176.26 1o8z s PHE 12 N -2.17 1.90 -0.13 0.00 0.08 0.77 -4.97 117.98 113.47 1o8z s PHE 12 Ca 0.38 -0.45 0.24 0.00 0.12 0.00 0.00 56.93 57.22 1o8z s PHE 12 Cb -0.08 -0.95 1.29 0.00 -0.57 0.00 0.00 43.02 42.72 1o8z s PHE 12 CO 0.27 0.35 1.74 -1.00 -0.10 0.00 0.00 175.22 176.48 1o8z h PRO 13 N 3.31 0.00 0.00 0.24 0.13 -1.98 -0.90 132.00 132.80 1o8z h PRO 13 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 1o8z h PRO 13 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1o8z h PRO 13 CO 0.49 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 177.86