#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 1.02 0.25 1.61 0.52 -1.23 -4.91 118.95 116.21 1o8y s ARG 2 Ca 0.00 -0.85 0.10 0.00 -0.52 0.00 0.00 55.73 54.46 1o8y s ARG 2 Cb 0.00 -1.07 -0.05 0.00 0.52 0.00 0.00 34.95 34.35 1o8y s ARG 2 CO 0.00 0.26 -0.16 0.00 0.02 0.00 0.00 175.30 175.43 1o8y s THR 4 N -2.76 2.79 0.00 0.00 -4.23 -0.58 -4.98 115.64 105.88 1o8y s THR 4 Ca 0.27 -1.48 0.00 0.00 -1.18 0.00 0.00 61.69 59.29 1o8y s THR 4 Cb -0.02 -3.03 0.00 0.00 1.34 0.00 0.00 72.50 70.79 1o8y s THR 4 CO 0.11 -0.06 0.00 0.29 -0.54 0.00 0.00 174.62 174.42 1o8y n LYS 5 N -1.38 0.00 0.00 3.99 5.02 -1.26 -4.31 118.16 120.22 1o8y n LYS 5 Ca 0.01 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.30 1o8y n LYS 5 Cb 0.62 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.63 1o8y n LYS 5 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1o8y n SER 6 N 0.20 0.00 -4.20 4.39 2.88 -1.26 -4.70 113.62 110.94 1o8y n SER 6 Ca 0.00 0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.42 1o8y n SER 6 Cb 0.00 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.36 1o8y n SER 6 CO 0.00 0.00 0.00 0.27 -1.23 0.00 0.00 175.04 174.08 1o8y s ILE 7 N -0.10 0.51 0.83 2.46 -4.36 -1.26 -5.14 121.20 114.14 1o8y s ILE 7 Ca 0.00 -1.95 -0.12 0.00 -0.26 0.00 0.00 60.65 58.32 1o8y s ILE 7 Cb 0.00 -2.02 0.10 0.00 1.25 0.00 0.00 42.46 41.79 1o8y s ILE 7 CO 0.00 -0.55 1.18 -2.16 0.24 0.00 0.00 174.94 173.65 1o8y s PRO 8 N -3.94 1.52 0.64 0.37 0.04 -1.26 -4.95 135.00 127.42 1o8y s PRO 8 Ca 0.22 1.64 -0.18 0.00 0.04 0.00 0.00 61.00 62.71 1o8y s PRO 8 Cb 0.06 -1.77 -0.02 0.00 0.04 0.00 0.00 34.50 32.81 1o8y s PRO 8 CO 0.02 -2.28 1.28 -2.14 0.04 0.00 0.00 177.00 173.91 1o8y s PRO 9 N -4.35 2.64 0.04 0.56 0.01 -1.26 -5.03 135.00 127.60 1o8y s PRO 9 Ca 0.70 2.02 0.09 0.00 0.01 0.00 0.00 61.00 63.82 1o8y s PRO 9 Cb -0.26 -1.86 -0.03 0.00 0.01 0.00 0.00 34.50 32.36 1o8y s PRO 9 CO 0.53 -1.52 -0.25 0.42 0.01 0.00 0.00 177.00 176.19 1o8y s ILE 10 N -1.43 1.99 0.14 2.83 1.01 -1.26 -4.92 121.20 119.57 1o8y s ILE 10 Ca 0.82 -1.32 0.08 0.00 0.00 0.00 0.00 60.65 60.23 1o8y s ILE 10 Cb -0.36 -1.71 -0.04 0.00 0.01 0.00 0.00 42.46 40.36 1o8y s ILE 10 CO 0.38 0.33 -0.12 0.00 0.00 0.00 0.00 174.94 175.54 1o8y s PHE 12 N -1.41 2.78 -0.68 0.00 0.08 0.01 -4.98 117.98 113.79 1o8y s PHE 12 Ca 0.22 -0.27 0.10 0.00 0.12 0.00 0.00 56.93 57.11 1o8y s PHE 12 Cb -0.10 -1.43 0.54 0.00 -0.57 0.00 0.00 43.02 41.46 1o8y s PHE 12 CO 0.13 0.48 1.32 -0.35 -0.10 0.00 0.00 175.22 176.70 1o8y n PRO 13 N -1.06 0.06 0.00 0.24 -0.04 -1.26 -1.43 135.00 131.50 1o8y n PRO 13 Ca -0.05 0.52 0.11 0.00 -0.04 0.00 0.00 63.50 64.05 1o8y n PRO 13 Cb 0.60 -1.69 0.67 0.00 -0.04 0.00 0.00 33.50 33.04 1o8y n PRO 13 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06