#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 1.90 0.09 1.61 0.52 -1.22 -4.91 118.95 116.95 1o8z s ARG 2 Ca 0.00 -1.06 0.04 0.00 -0.52 0.00 0.00 55.73 54.19 1o8z s ARG 2 Cb 0.00 -2.05 -0.03 0.00 0.52 0.00 0.00 34.95 33.39 1o8z s ARG 2 CO 0.00 0.52 -0.11 0.00 0.02 0.00 0.00 175.30 175.73 1o8z h THR 4 N 3.75 0.64 0.00 0.00 1.35 -1.20 -3.49 112.91 113.96 1o8z h THR 4 Ca -0.38 -0.15 0.00 0.00 -0.55 0.00 0.00 66.41 65.33 1o8z h THR 4 Cb 1.19 0.17 0.00 0.00 -1.73 0.00 0.00 68.15 67.78 1o8z h THR 4 CO 0.49 0.08 0.00 1.17 -0.25 0.00 0.00 175.52 177.01 1o8z n LYS 5 N -5.02 0.00 0.00 4.72 4.81 -1.26 -5.03 118.16 116.38 1o8z n LYS 5 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.59 1o8z n LYS 5 Cb 0.43 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.48 1o8z n LYS 5 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44 1o8z n SER 6 N -2.85 0.00 -3.27 3.14 3.41 -1.26 -4.86 113.62 107.93 1o8z n SER 6 Ca 0.00 0.00 -0.06 0.00 -0.26 0.00 0.00 58.87 58.55 1o8z n SER 6 Cb 0.00 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 63.91 1o8z n SER 6 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1o8z s ILE 7 N -0.79 -0.71 0.64 -1.33 1.01 -1.26 -1.27 121.20 117.50 1o8z s ILE 7 Ca 0.00 -0.31 -0.18 0.00 0.00 0.00 0.00 60.65 60.16 1o8z s ILE 7 Cb 0.00 -0.78 -0.01 0.00 0.01 0.00 0.00 42.46 41.68 1o8z s ILE 7 CO 0.00 -0.24 1.24 -2.16 0.00 0.00 0.00 174.94 173.79 1o8z s PRO 8 N 2.30 2.63 0.73 2.79 0.05 -1.26 -5.11 135.00 137.14 1o8z s PRO 8 Ca 0.12 1.91 -0.15 0.00 0.05 0.00 0.00 61.00 62.93 1o8z s PRO 8 Cb -0.11 -1.88 0.04 0.00 0.05 0.00 0.00 34.50 32.60 1o8z s PRO 8 CO -0.21 -1.49 1.21 -2.14 0.05 0.00 0.00 177.00 174.42 1o8z s PRO 9 N -3.47 2.12 0.02 0.56 0.02 -0.39 -5.03 135.00 128.83 1o8z s PRO 9 Ca 0.79 1.78 0.08 0.00 0.02 0.00 0.00 61.00 63.67 1o8z s PRO 9 Cb -0.33 -1.83 -0.03 0.00 0.02 0.00 0.00 34.50 32.33 1o8z s PRO 9 CO 0.38 -1.85 -0.23 0.42 -0.33 0.00 0.00 177.00 175.39 1o8z s ILE 10 N -1.96 2.36 0.11 2.83 1.01 -1.26 -4.96 121.20 119.32 1o8z s ILE 10 Ca 0.75 -1.23 0.08 0.00 0.00 0.00 0.00 60.65 60.25 1o8z s ILE 10 Cb -0.30 -1.92 -0.04 0.00 0.01 0.00 0.00 42.46 40.22 1o8z s ILE 10 CO 0.45 0.42 -0.21 0.00 0.00 0.00 0.00 174.94 175.61 1o8z s PHE 12 N -1.26 2.70 -0.13 0.00 0.08 0.25 -4.96 117.98 114.66 1o8z s PHE 12 Ca 0.08 -0.25 0.25 0.00 0.12 0.00 0.00 56.93 57.12 1o8z s PHE 12 Cb -0.10 -1.27 1.29 0.00 -0.57 0.00 0.00 43.02 42.38 1o8z s PHE 12 CO 0.05 0.58 1.75 -1.35 -0.10 0.00 0.00 175.22 176.15 1o8z h PRO 13 N 1.83 0.00 0.00 0.24 0.11 -1.98 -0.77 132.00 131.43 1o8z h PRO 13 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1o8z h PRO 13 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1o8z h PRO 13 CO 0.61 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 178.00