#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 1.94 0.29 1.61 0.52 -1.13 -4.91 118.95 117.27 1o8z s ARG 2 Ca 0.00 -0.81 0.11 0.00 -0.52 0.00 0.00 55.73 54.51 1o8z s ARG 2 Cb 0.00 -1.82 -0.05 0.00 0.52 0.00 0.00 34.95 33.60 1o8z s ARG 2 CO 0.00 0.45 -0.17 0.00 0.02 0.00 0.00 175.30 175.60 1o8z h THR 4 N 2.24 1.23 -0.00 0.00 1.35 -1.19 -3.49 112.91 113.06 1o8z h THR 4 Ca -0.40 -1.08 0.00 0.00 -0.55 0.00 0.00 66.41 64.38 1o8z h THR 4 Cb 1.25 1.58 0.00 0.00 -1.73 0.00 0.00 68.15 69.26 1o8z h THR 4 CO 0.62 0.31 -0.29 1.17 -0.25 0.00 0.00 175.52 177.08 1o8z n LYS 5 N -4.16 0.05 0.00 4.72 4.81 -1.26 -5.01 118.16 117.31 1o8z n LYS 5 Ca -0.02 -0.02 0.00 0.00 -0.87 0.00 0.00 58.31 57.40 1o8z n LYS 5 Cb 0.36 -1.50 0.00 0.00 0.02 0.00 0.00 35.03 33.91 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 -1.45 1.50 -3.39 3.14 3.41 -1.26 -5.11 113.62 110.45 1o8z n SER 6 Ca 0.07 -0.08 -0.18 0.00 -0.26 0.00 0.00 58.87 58.41 1o8z n SER 6 Cb 0.33 0.46 -0.09 0.00 -0.26 0.00 0.00 64.21 64.65 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 -0.76 -0.34 1.03 -1.33 1.10 -1.26 -1.08 121.20 118.56 1o8z s ILE 7 Ca 0.00 -0.73 -0.11 0.00 -0.51 0.00 0.00 60.65 59.30 1o8z s ILE 7 Cb 0.00 -0.89 0.21 0.00 0.15 0.00 0.00 42.46 41.93 1o8z s ILE 7 CO 0.00 -0.54 1.09 -2.16 -2.11 0.00 0.00 174.94 171.22 1o8z s PRO 8 N 1.98 0.14 0.91 3.50 0.04 -1.26 -5.10 135.00 135.22 1o8z s PRO 8 Ca 0.12 1.19 -0.10 0.00 0.04 0.00 0.00 61.00 62.25 1o8z s PRO 8 Cb -0.15 -1.65 0.15 0.00 0.04 0.00 0.00 34.50 32.88 1o8z s PRO 8 CO -0.22 -3.11 1.14 -2.14 0.04 0.00 0.00 177.00 172.71 1o8z s PRO 9 N -4.58 1.02 -0.08 0.56 0.01 -0.24 -5.02 135.00 126.67 1o8z s PRO 9 Ca 0.67 1.51 0.01 0.00 0.01 0.00 0.00 61.00 63.21 1o8z s PRO 9 Cb -0.23 -1.73 -0.02 0.00 0.01 0.00 0.00 34.50 32.52 1o8z s PRO 9 CO 0.61 -2.62 -0.10 0.42 0.01 0.00 0.00 177.00 175.32 1o8z s ILE 10 N -2.66 3.37 0.27 2.83 -1.09 -1.26 -4.64 121.20 118.02 1o8z s ILE 10 Ca 0.67 -0.59 0.11 0.00 -2.23 0.00 0.00 60.65 58.61 1o8z s ILE 10 Cb -0.23 -2.38 -0.05 0.00 -1.58 0.00 0.00 42.46 38.23 1o8z s ILE 10 CO 0.58 0.57 -0.16 0.00 -1.23 0.00 0.00 174.94 174.69 1o8z s PHE 12 N -2.41 1.76 -0.73 0.00 0.40 -0.23 -4.97 117.98 111.80 1o8z s PHE 12 Ca 0.30 -0.54 0.10 0.00 -0.60 0.00 0.00 56.93 56.18 1o8z s PHE 12 Cb -0.06 -0.82 0.48 0.00 0.51 0.00 0.00 43.02 43.13 1o8z s PHE 12 CO 0.16 0.38 1.29 -0.35 0.70 0.00 0.00 175.22 177.40 1o8z n PRO 13 N -0.27 0.05 0.00 0.24 -0.05 -1.26 -1.53 135.00 132.18 1o8z n PRO 13 Ca -0.09 0.51 0.14 0.00 -0.05 0.00 0.00 63.50 64.01 1o8z n PRO 13 Cb 0.60 -1.66 0.84 0.00 -0.05 0.00 0.00 33.50 33.23 1o8z n PRO 13 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 175.50 175.05