#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hao n ASP 1 N 0.00 5.09 -3.84 0.00 -0.08 -1.26 -5.02 116.55 111.45 1hao n ASP 1 Ca 0.00 -3.68 -0.30 0.00 -1.51 0.00 0.00 54.79 49.30 1hao n ASP 1 Cb 0.00 -0.69 0.23 0.00 2.34 0.00 0.00 41.12 43.00 1hao n ASP 1 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1hao n GLY 2 N -1.51 0.00 2.68 0.00 0.00 -1.26 -4.91 105.19 100.18 1hao n GLY 2 Ca 0.14 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.89 1hao n GLY 2 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1hao s LEU 3 N -1.02 0.78 -0.02 0.99 1.43 -1.26 -5.08 118.68 114.49 1hao s LEU 3 Ca 0.00 -0.72 -0.30 0.00 -1.03 0.00 0.00 54.13 52.08 1hao s LEU 3 Cb 0.00 -0.42 -0.03 0.00 0.03 0.00 0.00 46.19 45.76 1hao s LEU 3 CO 0.00 -0.33 1.07 -0.13 0.23 0.00 0.00 176.35 177.19 1hao s ARG 4 N 1.99 4.46 0.00 1.70 0.52 -1.26 -4.78 118.95 121.59 1hao s ARG 4 Ca 0.00 1.53 0.00 0.00 -0.52 0.00 0.00 55.73 56.75 1hao s ARG 4 Cb -0.17 -3.47 0.00 0.00 0.52 0.00 0.00 34.95 31.83 1hao s ARG 4 CO -0.08 -0.22 0.80 -0.35 0.02 0.00 0.00 175.30 175.46 1hao n PRO 5 N 4.39 0.00 0.00 3.54 -0.04 -1.26 0.48 135.00 142.11 1hao n PRO 5 Ca 0.08 0.32 0.00 0.00 -0.04 0.00 0.00 63.50 63.86 1hao n PRO 5 Cb 0.49 -1.56 0.00 0.00 -0.04 0.00 0.00 33.50 32.39 1hao n PRO 5 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1hao n LEU 6 N -1.30 0.36 0.00 1.53 4.32 -1.26 -4.55 117.00 116.10 1hao n LEU 6 Ca 0.00 -0.36 0.00 0.00 -0.02 0.00 0.00 56.01 55.63 1hao n LEU 6 Cb 0.06 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.86 1hao n LEU 6 CO 0.00 0.09 0.00 0.49 -1.22 0.00 0.00 177.39 176.75 1hao n PHE 7 N -0.05 0.00 0.03 -1.77 3.72 0.25 -4.63 117.46 115.00 1hao n PHE 7 Ca 0.00 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.29 1hao n PHE 7 Cb 0.30 0.06 0.01 0.00 -0.94 0.00 0.00 39.48 38.91 1hao n PHE 7 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 1hao h GLU 8 N 0.00 0.51 -0.07 -1.08 4.39 -1.53 -0.65 114.58 116.16 1hao h GLU 8 Ca 0.00 -0.40 0.02 0.00 0.34 0.00 0.00 59.36 59.32 1hao h GLU 8 Cb 0.00 0.08 -0.00 0.00 -0.10 0.00 0.00 28.75 28.72 1hao h GLU 8 CO 0.00 1.03 0.12 0.87 -1.16 0.00 0.00 179.01 179.87 1hao h LYS 9 N 0.36 0.00 0.00 2.33 1.79 -0.26 0.23 116.57 121.02 1hao h LYS 9 Ca -0.03 0.00 -0.05 0.00 -2.18 0.00 0.00 60.65 58.39 1hao h LYS 9 Cb 1.28 0.00 -0.10 0.00 -1.58 0.00 0.00 32.23 31.83 1hao h LYS 9 CO 0.13 0.00 -0.58 0.36 -1.08 0.00 0.00 179.45 178.28 1hao n LYS 10 N -3.47 1.02 -1.65 3.15 2.85 -1.24 -4.91 118.16 113.92 1hao n LYS 10 Ca -0.01 -2.72 -0.18 0.00 -1.05 0.00 0.00 58.31 54.35 1hao n LYS 10 Cb 0.21 -1.10 -0.07 0.00 -0.65 0.00 0.00 35.03 33.42 1hao n LYS 10 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 177.40 177.78 1hao n SER 11 N -0.66 -4.86 -4.95 -5.58 7.64 0.79 -4.96 113.62 101.05 1hao n SER 11 Ca 0.14 0.40 -0.25 0.00 1.01 0.00 0.00 58.87 60.17 1hao n SER 11 Cb 0.81 -4.32 -0.03 0.00 -1.01 0.00 0.00 64.21 59.66 1hao n SER 11 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 1hao s LEU 12 N -4.61 4.33 0.33 -3.43 0.20 -0.26 -5.01 118.68 110.24 1hao s LEU 12 Ca 0.00 0.15 0.10 0.00 0.69 0.00 0.00 54.13 55.07 1hao s LEU 12 Cb 0.00 -2.90 -0.06 0.00 -0.43 0.00 0.00 46.19 42.80 1hao s LEU 12 CO 0.00 0.02 -0.08 -1.83 -0.29 0.00 0.00 176.35 174.17 1hao s GLU 13 N -3.42 1.88 0.68 1.98 4.04 -1.26 -3.76 118.70 118.84 1hao s GLU 13 Ca 0.34 -1.85 -0.09 0.00 0.04 0.00 0.00 54.97 53.41 1hao s GLU 13 Cb -0.11 -1.79 0.02 0.00 0.02 0.00 0.00 34.13 32.28 1hao s GLU 13 CO 0.29 0.17 1.04 0.16 -1.84 0.00 0.00 175.26 175.08 1hao s ASP 14 N -3.63 5.32 0.45 0.83 1.47 -1.26 -4.94 116.67 114.92 1hao s ASP 14 Ca 0.33 0.90 0.31 0.00 1.18 0.00 0.00 52.55 55.27 1hao s ASP 14 Cb 0.00 -1.71 1.60 0.00 -0.34 0.00 0.00 42.92 42.48 1hao s ASP 14 CO 0.17 -1.35 1.94 0.11 0.68 0.00 0.00 175.17 176.72 1hao h LYS 14 N -0.55 0.00 0.00 2.11 1.57 -2.05 -3.23 116.57 114.42 1hao h LYS 14 Ca -0.45 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.33 1hao h LYS 14 Cb 1.27 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.58 1hao h LYS 14 CO 0.63 0.00 -0.86 0.25 -0.57 0.00 0.00 179.45 178.90 1hao n THR 14 N -2.61 0.00 -0.01 -0.16 -2.24 -1.26 -4.78 114.28 103.22 1hao n THR 14 Ca -0.01 -0.02 -0.00 0.00 -2.27 0.00 0.00 64.05 61.74 1hao n THR 14 Cb 0.09 0.48 -0.00 0.00 -2.10 0.00 0.00 70.33 68.80 1hao n THR 14 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1hao n GLU 14 N -1.33 -0.01 -0.37 -0.78 1.02 -1.22 0.98 120.64 118.93 1hao n GLU 14 Ca 0.00 0.17 0.33 0.00 -0.02 0.00 0.00 57.16 57.64 1hao n GLU 14 Cb 0.00 -0.26 0.50 0.00 -0.02 0.00 0.00 31.44 31.67 1hao n GLU 14 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 1hao n ARG 14 N -2.44 0.01 0.00 3.49 3.00 -1.26 -3.63 116.66 115.82 1hao n ARG 14 Ca 0.00 0.86 0.00 0.00 -0.00 0.00 0.00 57.85 58.72 1hao n ARG 14 Cb 0.01 -2.08 0.00 0.00 0.00 0.00 0.00 32.46 30.39 1hao n ARG 14 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.63 175.72 1hao n GLU 14 N -3.21 0.23 0.00 -0.14 2.13 0.27 -2.95 120.64 116.98 1hao n GLU 14 Ca 0.27 0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.09 1hao n GLU 14 Cb 1.45 -1.08 0.00 0.00 0.27 0.00 0.00 31.44 32.08 1hao n GLU 14 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1hao n LEU 14 N 0.10 0.00 -0.18 4.31 4.32 -1.24 -2.86 117.00 121.45 1hao n LEU 14 Ca 0.00 0.00 0.14 0.00 -0.02 0.00 0.00 56.01 56.13 1hao n LEU 14 Cb 0.04 0.00 0.60 0.00 -1.62 0.00 0.00 43.42 42.44 1hao n LEU 14 CO 0.00 0.00 0.87 -0.62 -1.22 0.00 0.00 177.39 176.42 1hao n GLU 14 N 0.00 0.89 -0.04 3.23 1.02 -1.15 -3.53 120.64 121.06 1hao n GLU 14 Ca 0.00 -0.35 -0.07 0.00 -0.02 0.00 0.00 57.16 56.72 1hao n GLU 14 Cb 0.00 -1.49 -0.06 0.00 -0.02 0.00 0.00 31.44 29.87 1hao n GLU 14 CO 0.00 0.00 0.00 0.77 1.18 0.00 0.00 177.13 179.08 1hao h SER 14 N 0.86 -0.04 0.00 1.62 0.02 -1.83 -3.28 113.55 110.91 1hao h SER 14 Ca 0.00 -0.41 0.00 0.00 -0.84 0.00 0.00 61.79 60.54 1hao h SER 14 Cb 0.36 0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.91 1hao h SER 14 CO 0.00 0.66 0.19 1.88 -1.14 0.00 0.00 176.83 178.42 1hao h TYR 14 N -0.99 0.00 0.00 3.45 0.05 -1.90 -3.55 116.97 114.03 1hao h TYR 14 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1hao h TYR 14 Cb 0.45 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.19 1hao h TYR 14 CO 0.11 0.00 0.00 -0.89 -1.05 0.00 0.00 178.16 176.33