#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o8y s ARG 2 N 0.00 1.39 0.23 1.61 0.52 -1.20 -4.92 118.95 116.58 1o8y s ARG 2 Ca 0.00 -1.08 0.10 0.00 -0.52 0.00 0.00 55.73 54.22 1o8y s ARG 2 Cb 0.00 -1.61 -0.05 0.00 0.52 0.00 0.00 34.95 33.81 1o8y s ARG 2 CO 0.00 0.40 -0.18 0.00 0.02 0.00 0.00 175.30 175.54 1o8y s THR 4 N -2.53 2.49 -0.14 0.00 -4.23 -0.01 -4.98 115.64 106.24 1o8y s THR 4 Ca 0.24 -0.56 -0.12 0.00 -1.18 0.00 0.00 61.69 60.08 1o8y s THR 4 Cb -0.04 -2.94 -0.05 0.00 1.34 0.00 0.00 72.50 70.82 1o8y s THR 4 CO 0.10 0.00 0.24 -0.54 -0.54 0.00 0.00 174.62 173.89 1o8y s LYS 5 N -4.94 4.03 0.12 3.99 1.02 -1.26 -4.40 119.74 118.30 1o8y s LYS 5 Ca 0.59 0.02 0.00 0.00 0.02 0.00 0.00 55.97 56.61 1o8y s LYS 5 Cb -0.10 -3.35 0.00 0.00 -0.52 0.00 0.00 37.83 33.86 1o8y s LYS 5 CO 0.41 0.42 0.00 -1.13 -0.92 0.00 0.00 175.35 174.13 1o8y n SER 6 N 3.02 0.00 -4.64 2.83 3.41 -1.26 -4.72 113.62 112.27 1o8y n SER 6 Ca -0.15 0.00 -0.24 0.00 -0.26 0.00 0.00 58.87 58.22 1o8y n SER 6 Cb 0.53 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.39 1o8y n SER 6 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 1o8y s ILE 7 N -0.20 2.80 0.86 -1.33 -4.36 -1.26 -5.11 121.20 112.60 1o8y s ILE 7 Ca 0.00 -1.95 -0.11 0.00 -0.26 0.00 0.00 60.65 58.32 1o8y s ILE 7 Cb 0.00 -2.80 0.11 0.00 1.25 0.00 0.00 42.46 41.03 1o8y s ILE 7 CO 0.00 -0.24 1.16 -2.84 0.24 0.00 0.00 174.94 173.27 1o8y s PRO 8 N -3.71 1.38 0.64 0.37 0.02 -1.26 -4.95 135.00 127.49 1o8y s PRO 8 Ca 0.34 1.60 -0.18 0.00 0.02 0.00 0.00 61.00 62.78 1o8y s PRO 8 Cb -0.02 -1.76 -0.01 0.00 0.02 0.00 0.00 34.50 32.73 1o8y s PRO 8 CO 0.20 -2.37 1.27 -2.14 -0.33 0.00 0.00 177.00 173.63 1o8y s PRO 9 N -4.46 2.62 -0.02 5.54 0.01 -1.26 -5.02 135.00 132.41 1o8y s PRO 9 Ca 0.69 2.01 0.04 0.00 0.01 0.00 0.00 61.00 63.75 1o8y s PRO 9 Cb -0.24 -1.86 -0.03 0.00 0.01 0.00 0.00 34.50 32.38 1o8y s PRO 9 CO 0.55 -1.53 -0.14 0.42 0.01 0.00 0.00 177.00 176.31 1o8y s ILE 10 N -1.45 3.09 0.12 2.83 1.01 -1.26 -4.93 121.20 120.61 1o8y s ILE 10 Ca 0.81 -0.85 0.07 0.00 0.00 0.00 0.00 60.65 60.68 1o8y s ILE 10 Cb -0.36 -2.26 -0.04 0.00 0.01 0.00 0.00 42.46 39.81 1o8y s ILE 10 CO 0.38 0.49 -0.08 0.00 0.00 0.00 0.00 174.94 175.73 1o8y s PHE 12 N -1.33 2.53 -0.67 0.00 0.08 -0.12 -4.98 117.98 113.49 1o8y s PHE 12 Ca 0.23 -0.34 0.11 0.00 0.12 0.00 0.00 56.93 57.04 1o8y s PHE 12 Cb -0.11 -1.27 0.54 0.00 -0.57 0.00 0.00 43.02 41.61 1o8y s PHE 12 CO 0.15 0.58 1.32 -0.35 -0.10 0.00 0.00 175.22 176.83 1o8y n PRO 13 N -0.85 0.06 0.00 0.24 -0.04 -1.26 -1.43 135.00 131.72 1o8y n PRO 13 Ca -0.05 0.53 0.12 0.00 -0.04 0.00 0.00 63.50 64.05 1o8y n PRO 13 Cb 0.61 -1.69 0.68 0.00 -0.04 0.00 0.00 33.50 33.06 1o8y n PRO 13 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06