#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 0.99 0.24 1.61 0.52 -1.24 -4.91 118.95 116.16 1o8y s ARG 2 Ca 0.00 -0.71 0.10 0.00 -0.52 0.00 0.00 55.73 54.61 1o8y s ARG 2 Cb 0.00 -0.99 -0.05 0.00 0.52 0.00 0.00 34.95 34.43 1o8y s ARG 2 CO 0.00 0.25 -0.18 0.00 0.02 0.00 0.00 175.30 175.39 1o8y s THR 4 N -2.56 3.07 -0.84 0.00 -4.23 -0.37 -4.98 115.64 105.73 1o8y s THR 4 Ca 0.26 -0.04 -0.16 0.00 -1.18 0.00 0.00 61.69 60.57 1o8y s THR 4 Cb -0.04 -3.27 0.18 0.00 1.34 0.00 0.00 72.50 70.70 1o8y s THR 4 CO 0.11 -0.30 0.89 -0.54 -0.54 0.00 0.00 174.62 174.24 1o8y s LYS 5 N -5.15 3.55 0.72 3.99 1.02 -1.26 -4.57 119.74 118.04 1o8y s LYS 5 Ca 0.57 -2.10 0.00 0.00 0.02 0.00 0.00 55.97 54.46 1o8y s LYS 5 Cb -0.11 -4.59 0.00 0.00 -0.52 0.00 0.00 37.83 32.61 1o8y s LYS 5 CO 0.46 -1.49 0.00 0.43 -0.92 0.00 0.00 175.35 173.83 1o8y n SER 6 N 5.11 -1.20 -4.62 2.83 7.64 -1.26 -5.04 113.62 117.09 1o8y n SER 6 Ca 0.15 0.11 -0.34 0.00 1.01 0.00 0.00 58.87 59.80 1o8y n SER 6 Cb 0.47 -0.30 0.12 0.00 -1.01 0.00 0.00 64.21 63.50 1o8y n SER 6 CO 0.00 0.00 0.00 2.30 -3.01 0.00 0.00 175.04 174.33 1o8y n ILE 7 N -0.83 1.52 -0.74 0.44 -5.35 -1.26 -4.94 119.36 108.21 1o8y n ILE 7 Ca 0.00 -0.21 -0.31 0.00 -0.27 0.00 0.00 62.75 61.96 1o8y n ILE 7 Cb 0.05 -1.03 0.17 0.00 -1.74 0.00 0.00 39.64 37.08 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 -3.90 0.96 0.65 6.28 0.02 -1.26 -4.95 135.00 132.80 1o8y s PRO 8 Ca 0.69 1.44 -0.18 0.00 0.02 0.00 0.00 61.00 62.98 1o8y s PRO 8 Cb -0.28 -1.73 -0.01 0.00 0.02 0.00 0.00 34.50 32.50 1o8y s PRO 8 CO 0.55 -2.64 1.27 -2.14 -0.33 0.00 0.00 177.00 173.71 1o8y s PRO 9 N -4.66 2.58 -0.06 5.54 0.02 -1.26 -5.02 135.00 132.13 1o8y s PRO 9 Ca 0.66 1.99 0.06 0.00 0.02 0.00 0.00 61.00 63.73 1o8y s PRO 9 Cb -0.22 -1.86 -0.01 0.00 0.02 0.00 0.00 34.50 32.43 1o8y s PRO 9 CO 0.58 -1.56 -0.23 0.42 -0.33 0.00 0.00 177.00 175.88 1o8y s ILE 10 N -1.50 2.21 0.14 2.83 1.01 -1.26 -4.94 121.20 119.70 1o8y s ILE 10 Ca 0.81 -1.01 0.06 0.00 0.00 0.00 0.00 60.65 60.51 1o8y s ILE 10 Cb -0.35 -1.81 -0.04 0.00 0.01 0.00 0.00 42.46 40.26 1o8y s ILE 10 CO 0.39 0.57 0.02 0.00 0.00 0.00 0.00 174.94 175.92 1o8y s PHE 12 N -1.59 2.49 -0.68 0.00 0.08 -0.06 -4.98 117.98 113.24 1o8y s PHE 12 Ca 0.27 -0.36 0.10 0.00 0.12 0.00 0.00 56.93 57.07 1o8y s PHE 12 Cb -0.10 -1.25 0.53 0.00 -0.57 0.00 0.00 43.02 41.63 1o8y s PHE 12 CO 0.19 0.60 1.32 -0.35 -0.10 0.00 0.00 175.22 176.88 1o8y n PRO 13 N -0.82 0.06 0.00 0.24 -0.04 -1.26 -1.33 135.00 131.85 1o8y n PRO 13 Ca -0.05 0.52 0.12 0.00 -0.04 0.00 0.00 63.50 64.06 1o8y n PRO 13 Cb 0.61 -1.69 0.73 0.00 -0.04 0.00 0.00 33.50 33.11 1o8y n PRO 13 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06