#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 2.34 0.03 1.61 0.52 -1.22 -4.91 118.95 117.31 1o8z s ARG 2 Ca 0.00 -1.31 -0.00 0.00 -0.52 0.00 0.00 55.73 53.90 1o8z s ARG 2 Cb 0.00 -3.05 -0.04 0.00 0.52 0.00 0.00 34.95 32.38 1o8z s ARG 2 CO 0.00 -0.60 0.15 0.00 0.02 0.00 0.00 175.30 174.87 1o8z n THR 4 N 0.72 0.00 0.26 0.00 -2.24 0.14 -4.95 114.28 108.21 1o8z n THR 4 Ca -0.09 -1.12 0.15 0.00 -2.27 0.00 0.00 64.05 60.72 1o8z n THR 4 Cb 0.52 -1.22 0.48 0.00 -2.10 0.00 0.00 70.33 68.01 1o8z n THR 4 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 1o8z h LYS 5 N 0.00 0.00 0.00 -0.78 1.57 -2.00 -3.42 116.57 111.94 1o8z h LYS 5 Ca -0.31 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.47 1o8z h LYS 5 Cb 1.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.32 1o8z h LYS 5 CO 0.28 0.00 -0.04 0.43 -0.57 0.00 0.00 179.45 179.55 1o8z n SER 6 N -3.06 0.19 -2.96 0.86 7.64 -1.26 -4.85 113.62 110.17 1o8z n SER 6 Ca 0.02 -0.11 0.03 0.00 1.01 0.00 0.00 58.87 59.82 1o8z n SER 6 Cb 0.39 0.27 0.00 0.00 -1.01 0.00 0.00 64.21 63.86 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 -0.30 -0.34 0.87 0.44 2.07 -1.26 -3.48 121.20 119.20 1o8z s ILE 7 Ca 0.00 0.00 -0.11 0.00 -1.41 0.00 0.00 60.65 59.13 1o8z s ILE 7 Cb 0.00 -0.13 0.12 0.00 0.13 0.00 0.00 42.46 42.58 1o8z s ILE 7 CO 0.00 0.00 1.18 -2.84 -1.91 0.00 0.00 174.94 171.37 1o8z s PRO 8 N 2.33 1.23 0.63 3.50 0.01 -1.26 -5.09 135.00 136.35 1o8z s PRO 8 Ca 0.19 1.66 -0.18 0.00 0.01 0.00 0.00 61.00 62.67 1o8z s PRO 8 Cb 0.00 -1.74 -0.02 0.00 0.01 0.00 0.00 34.50 32.75 1o8z s PRO 8 CO -0.17 -2.50 1.27 -2.14 0.01 0.00 0.00 177.00 173.47 1o8z s PRO 9 N -4.43 2.66 -0.11 5.54 0.02 -1.23 -5.02 135.00 132.44 1o8z s PRO 9 Ca 0.70 1.99 -0.01 0.00 0.02 0.00 0.00 61.00 63.71 1o8z s PRO 9 Cb -0.26 -1.87 -0.02 0.00 0.02 0.00 0.00 34.50 32.37 1o8z s PRO 9 CO 0.55 -1.50 -0.08 0.42 -0.33 0.00 0.00 177.00 176.06 1o8z s ILE 10 N -1.46 3.51 0.04 2.83 -1.09 -1.26 -4.63 121.20 119.14 1o8z s ILE 10 Ca 0.81 -0.52 0.01 0.00 -2.23 0.00 0.00 60.65 58.73 1o8z s ILE 10 Cb -0.35 -2.47 -0.03 0.00 -1.58 0.00 0.00 42.46 38.03 1o8z s ILE 10 CO 0.38 0.54 -0.06 0.00 -1.23 0.00 0.00 174.94 174.57 1o8z s PHE 12 N -1.74 2.95 -0.71 0.00 0.40 -0.73 -4.96 117.98 113.19 1o8z s PHE 12 Ca -0.09 -0.29 0.10 0.00 -0.60 0.00 0.00 56.93 56.05 1o8z s PHE 12 Cb -0.08 -1.87 0.51 0.00 0.51 0.00 0.00 43.02 42.09 1o8z s PHE 12 CO -0.01 0.11 1.31 -2.30 0.70 0.00 0.00 175.22 175.03 1o8z n PRO 13 N -1.46 0.06 0.00 0.24 -0.02 -1.26 -1.46 135.00 131.10 1o8z n PRO 13 Ca -0.01 0.51 0.13 0.00 -2.02 0.00 0.00 63.50 62.11 1o8z n PRO 13 Cb 0.59 -1.67 0.74 0.00 -0.02 0.00 0.00 33.50 33.14 1o8z n PRO 13 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08