#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 1.54 0.13 1.61 3.52 -1.19 -4.91 118.95 119.66 1o8z s ARG 2 Ca 0.00 -0.54 0.09 0.00 -0.13 0.00 0.00 55.73 55.16 1o8z s ARG 2 Cb 0.00 -1.37 -0.04 0.00 -1.56 0.00 0.00 34.95 31.98 1o8z s ARG 2 CO 0.00 0.23 -0.22 0.00 -0.81 0.00 0.00 175.30 174.50 1o8z h THR 4 N 3.78 0.84 0.00 0.00 1.35 -1.56 -3.49 112.91 113.84 1o8z h THR 4 Ca -0.47 -0.18 0.00 0.00 -0.55 0.00 0.00 66.41 65.21 1o8z h THR 4 Cb 1.19 0.26 0.00 0.00 -1.73 0.00 0.00 68.15 67.86 1o8z h THR 4 CO 0.42 0.10 0.00 1.17 -0.25 0.00 0.00 175.52 176.96 1o8z n LYS 5 N -4.90 0.00 0.00 4.72 4.81 -1.26 -5.02 118.16 116.51 1o8z n LYS 5 Ca 0.09 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.53 1o8z n LYS 5 Cb 0.25 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.30 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 -2.52 0.31 -3.35 3.14 2.88 -1.26 -4.73 113.62 108.09 1o8z n SER 6 Ca 0.00 -0.40 -0.14 0.00 -1.33 0.00 0.00 58.87 57.00 1o8z n SER 6 Cb 0.00 0.86 -0.07 0.00 -0.75 0.00 0.00 64.21 64.24 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 -0.92 -0.46 1.01 2.46 1.10 -1.26 -1.46 121.20 121.67 1o8z s ILE 7 Ca 0.00 -0.63 -0.11 0.00 -0.51 0.00 0.00 60.65 59.40 1o8z s ILE 7 Cb 0.00 -0.81 0.20 0.00 0.15 0.00 0.00 42.46 42.00 1o8z s ILE 7 CO 0.00 -0.45 1.09 -2.16 -2.11 0.00 0.00 174.94 171.31 1o8z s PRO 8 N 2.00 0.29 0.62 3.50 0.05 -1.26 -5.09 135.00 135.12 1o8z s PRO 8 Ca 0.13 1.20 -0.19 0.00 0.05 0.00 0.00 61.00 62.19 1o8z s PRO 8 Cb -0.14 -1.67 -0.02 0.00 0.05 0.00 0.00 34.50 32.73 1o8z s PRO 8 CO -0.19 -3.01 1.28 -2.14 0.05 0.00 0.00 177.00 172.99 1o8z s PRO 9 N -4.60 2.70 -0.06 0.56 0.01 -0.54 -5.02 135.00 128.05 1o8z s PRO 9 Ca 0.67 2.04 0.05 0.00 0.01 0.00 0.00 61.00 63.77 1o8z s PRO 9 Cb -0.23 -1.91 -0.02 0.00 0.01 0.00 0.00 34.50 32.36 1o8z s PRO 9 CO 0.60 -1.47 -0.21 0.42 0.01 0.00 0.00 177.00 176.35 1o8z s ILE 10 N -1.42 2.39 0.25 2.83 1.01 -1.26 -4.72 121.20 120.27 1o8z s ILE 10 Ca 0.80 -0.95 0.09 0.00 0.00 0.00 0.00 60.65 60.59 1o8z s ILE 10 Cb -0.36 -1.90 -0.04 0.00 0.01 0.00 0.00 42.46 40.17 1o8z s ILE 10 CO 0.39 0.57 0.05 0.00 0.00 0.00 0.00 174.94 175.95 1o8z s PHE 12 N -2.17 1.81 -0.52 0.00 0.08 -0.25 -4.96 117.98 111.97 1o8z s PHE 12 Ca 0.31 -0.53 0.15 0.00 0.12 0.00 0.00 56.93 56.98 1o8z s PHE 12 Cb -0.07 -0.83 0.76 0.00 -0.57 0.00 0.00 43.02 42.31 1o8z s PHE 12 CO 0.21 0.42 1.45 -0.35 -0.10 0.00 0.00 175.22 176.85 1o8z n PRO 13 N -0.41 0.09 0.00 0.24 -0.05 -1.26 -1.24 135.00 132.36 1o8z n PRO 13 Ca -0.08 0.56 0.16 0.00 -0.05 0.00 0.00 63.50 64.09 1o8z n PRO 13 Cb 0.60 -1.78 0.93 0.00 -0.05 0.00 0.00 33.50 33.19 1o8z n PRO 13 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 175.50 175.05