#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 1.83 0.16 1.61 0.52 -1.22 -4.91 118.95 116.94 1o8z s ARG 2 Ca 0.00 -1.12 0.05 0.00 -0.52 0.00 0.00 55.73 54.14 1o8z s ARG 2 Cb 0.00 -2.07 -0.04 0.00 0.52 0.00 0.00 34.95 33.35 1o8z s ARG 2 CO 0.00 0.51 -0.10 0.00 0.02 0.00 0.00 175.30 175.72 1o8z n THR 4 N -0.23 0.00 -2.71 0.00 -2.24 -0.02 -4.97 114.28 104.10 1o8z n THR 4 Ca -0.10 -1.29 -0.07 0.00 -2.27 0.00 0.00 64.05 60.32 1o8z n THR 4 Cb 0.61 -1.16 0.07 0.00 -2.10 0.00 0.00 70.33 67.75 1o8z n THR 4 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1o8z n LYS 5 N -3.19 0.59 -2.89 -0.78 4.81 -1.26 -4.70 118.16 110.74 1o8z n LYS 5 Ca 0.16 -1.39 -0.20 0.00 -0.87 0.00 0.00 58.31 56.02 1o8z n LYS 5 Cb 0.57 -0.90 0.05 0.00 0.02 0.00 0.00 35.03 34.76 1o8z n LYS 5 CO 0.00 0.00 0.00 -1.12 1.17 0.00 0.00 177.40 177.45 1o8z s SER 6 N -1.06 5.21 -0.28 3.14 0.01 -1.26 -5.11 113.70 114.34 1o8z s SER 6 Ca 0.27 -0.49 -0.02 0.00 1.31 0.00 0.00 55.95 57.02 1o8z s SER 6 Cb 0.25 -0.28 0.11 0.00 0.21 0.00 0.00 66.02 66.32 1o8z s SER 6 CO -0.16 -1.19 0.22 0.27 0.41 0.00 0.00 173.24 172.79 1o8z s ILE 7 N -2.65 -0.26 0.59 1.44 -4.36 -1.26 0.72 121.20 115.42 1o8z s ILE 7 Ca 0.59 -0.54 -0.20 0.00 -0.26 0.00 0.00 60.65 60.25 1o8z s ILE 7 Cb -0.08 -0.93 -0.04 0.00 1.25 0.00 0.00 42.46 42.66 1o8z s ILE 7 CO 0.38 -0.53 1.26 -2.16 0.24 0.00 0.00 174.94 174.12 1o8z s PRO 8 N 2.25 2.96 0.69 0.37 0.05 -1.26 -5.11 135.00 134.96 1o8z s PRO 8 Ca 0.09 1.97 -0.16 0.00 0.05 0.00 0.00 61.00 62.94 1o8z s PRO 8 Cb -0.15 -2.01 0.01 0.00 0.05 0.00 0.00 34.50 32.40 1o8z s PRO 8 CO -0.31 -1.25 1.22 -1.25 0.05 0.00 0.00 177.00 175.46 1o8z s PRO 9 N -3.20 2.39 -0.10 0.56 0.05 0.22 -5.02 135.00 129.90 1o8z s PRO 9 Ca 0.76 1.81 -0.01 0.00 0.05 0.00 0.00 61.00 63.61 1o8z s PRO 9 Cb -0.34 -1.86 -0.03 0.00 0.05 0.00 0.00 34.50 32.32 1o8z s PRO 9 CO 0.38 -1.65 -0.05 0.42 0.05 0.00 0.00 177.00 176.15 1o8z s ILE 10 N -1.82 3.86 0.10 0.56 -1.09 -1.26 -4.81 121.20 116.73 1o8z s ILE 10 Ca 0.76 -0.40 0.10 0.00 -2.23 0.00 0.00 60.65 58.87 1o8z s ILE 10 Cb -0.30 -2.62 -0.04 0.00 -1.58 0.00 0.00 42.46 37.92 1o8z s ILE 10 CO 0.42 0.56 -0.24 0.00 -1.23 0.00 0.00 174.94 174.45 1o8z s PHE 12 N -1.03 2.78 -0.55 0.00 0.40 0.67 -4.97 117.98 115.28 1o8z s PHE 12 Ca 0.11 -0.35 0.14 0.00 -0.60 0.00 0.00 56.93 56.23 1o8z s PHE 12 Cb -0.10 -1.70 0.72 0.00 0.51 0.00 0.00 43.02 42.45 1o8z s PHE 12 CO 0.04 0.28 1.43 -0.35 0.70 0.00 0.00 175.22 177.32 1o8z n PRO 13 N -1.23 0.09 0.00 0.24 -0.05 -1.26 -1.22 135.00 131.56 1o8z n PRO 13 Ca -0.03 0.55 0.15 0.00 -0.05 0.00 0.00 63.50 64.12 1o8z n PRO 13 Cb 0.61 -1.77 0.92 0.00 -0.05 0.00 0.00 33.50 33.21 1o8z n PRO 13 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 175.50 175.05