#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 2.00 0.17 1.61 3.52 -1.17 -4.91 118.95 120.17 1o8y s ARG 2 Ca 0.00 -1.00 0.09 0.00 -0.13 0.00 0.00 55.73 54.69 1o8y s ARG 2 Cb 0.00 -2.02 -0.04 0.00 -1.56 0.00 0.00 34.95 31.33 1o8y s ARG 2 CO 0.00 0.54 -0.19 0.00 -0.81 0.00 0.00 175.30 174.84 1o8y s THR 4 N -1.98 2.55 0.82 0.00 -4.23 0.02 -4.98 115.64 107.84 1o8y s THR 4 Ca 0.16 -0.61 -0.06 0.00 -1.18 0.00 0.00 61.69 60.00 1o8y s THR 4 Cb -0.06 -2.94 0.17 0.00 1.34 0.00 0.00 72.50 71.01 1o8y s THR 4 CO 0.07 0.00 1.12 -0.54 -0.54 0.00 0.00 174.62 174.73 1o8y s LYS 5 N -4.86 1.18 0.89 3.99 1.02 -1.26 -4.38 119.74 116.32 1o8y s LYS 5 Ca 0.59 -1.00 0.00 0.00 0.02 0.00 0.00 55.97 55.58 1o8y s LYS 5 Cb -0.10 -2.17 0.00 0.00 -0.52 0.00 0.00 37.83 35.04 1o8y s LYS 5 CO 0.40 -1.87 0.00 0.45 -0.92 0.00 0.00 175.35 173.41 1o8y n SER 6 N -3.19 -1.84 -4.62 2.83 2.88 -1.26 -4.91 113.62 103.51 1o8y n SER 6 Ca 0.16 0.14 -0.35 0.00 -1.33 0.00 0.00 58.87 57.49 1o8y n SER 6 Cb 0.60 -0.39 0.09 0.00 -0.75 0.00 0.00 64.21 63.77 1o8y n SER 6 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 1o8y n ILE 7 N -0.97 2.78 -1.77 2.46 -5.35 -1.26 -4.91 119.36 110.33 1o8y n ILE 7 Ca 0.00 -0.36 -0.36 0.00 -0.27 0.00 0.00 62.75 61.76 1o8y n ILE 7 Cb 0.06 -1.12 0.06 0.00 -1.74 0.00 0.00 39.64 36.91 1o8y n ILE 7 CO 0.00 0.00 0.00 -2.84 -1.76 0.00 0.00 176.55 171.95 1o8y s PRO 8 N -3.40 2.60 0.67 6.28 0.02 -1.26 -4.95 135.00 134.95 1o8y s PRO 8 Ca 0.73 1.98 -0.17 0.00 0.02 0.00 0.00 61.00 63.56 1o8y s PRO 8 Cb -0.34 -1.86 0.00 0.00 0.02 0.00 0.00 34.50 32.32 1o8y s PRO 8 CO 0.50 -1.54 1.25 -1.25 -0.33 0.00 0.00 177.00 175.64 1o8y s PRO 9 N -3.42 2.48 -0.04 5.54 0.05 -1.26 -5.02 135.00 133.32 1o8y s PRO 9 Ca 0.81 1.94 0.02 0.00 0.05 0.00 0.00 61.00 63.82 1o8y s PRO 9 Cb -0.35 -1.85 -0.03 0.00 0.05 0.00 0.00 34.50 32.32 1o8y s PRO 9 CO 0.39 -1.62 -0.10 0.42 0.05 0.00 0.00 177.00 176.14 1o8y s ILE 10 N -1.60 3.43 0.16 0.56 1.01 -1.26 -4.92 121.20 118.57 1o8y s ILE 10 Ca 0.79 -0.64 0.08 0.00 0.00 0.00 0.00 60.65 60.88 1o8y s ILE 10 Cb -0.34 -2.40 -0.04 0.00 0.01 0.00 0.00 42.46 39.69 1o8y s ILE 10 CO 0.40 0.55 -0.10 0.00 0.00 0.00 0.00 174.94 175.80 1o8y s PHE 12 N -1.54 2.48 -0.67 0.00 0.08 0.31 -4.98 117.98 113.67 1o8y s PHE 12 Ca 0.24 -0.35 0.11 0.00 0.12 0.00 0.00 56.93 57.04 1o8y s PHE 12 Cb -0.09 -1.23 0.56 0.00 -0.57 0.00 0.00 43.02 41.68 1o8y s PHE 12 CO 0.15 0.61 1.34 -2.30 -0.10 0.00 0.00 175.22 174.91 1o8y n PRO 13 N -0.81 0.07 0.00 0.24 -0.02 -1.26 -1.38 135.00 131.84 1o8y n PRO 13 Ca -0.05 0.52 0.15 0.00 -2.02 0.00 0.00 63.50 62.10 1o8y n PRO 13 Cb 0.61 -1.70 0.89 0.00 -0.02 0.00 0.00 33.50 33.28 1o8y n PRO 13 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08