#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dsq n GLY 28 N 0.00 -1.70 3.72 3.14 0.00 -1.26 -4.95 105.19 104.14 1dsq n GLY 28 Ca 0.00 0.60 -0.42 0.00 0.00 0.00 0.00 46.02 46.20 1dsq n GLY 28 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1dsq s PRO 29 N -1.68 4.46 -0.12 1.61 0.04 -1.26 -4.84 135.00 133.22 1dsq s PRO 29 Ca 0.00 1.73 -0.10 0.00 0.04 0.00 0.00 61.00 62.67 1dsq s PRO 29 Cb 0.00 -3.35 -0.05 0.00 0.04 0.00 0.00 34.50 31.14 1dsq s PRO 29 CO 0.00 -0.20 0.22 0.54 0.04 0.00 0.00 177.00 177.60 1dsq s VAL 30 N 0.90 5.36 -0.38 -0.36 0.11 -1.21 -0.18 120.40 124.64 1dsq s VAL 30 Ca 0.57 0.40 -0.19 0.00 -2.93 0.00 0.00 61.98 59.83 1dsq s VAL 30 Cb -0.29 -3.52 0.01 0.00 -1.53 0.00 0.00 36.38 31.05 1dsq s VAL 30 CO 0.30 0.54 0.54 0.00 -3.33 0.00 0.00 175.10 173.15 1dsq n PHE 32 N 5.86 0.27 -0.09 0.00 3.01 -1.26 0.45 117.46 125.70 1dsq n PHE 32 Ca -0.04 -0.12 -0.15 0.00 1.01 0.00 0.00 57.45 58.15 1dsq n PHE 32 Cb 0.48 -0.05 -0.07 0.00 -0.01 0.00 0.00 39.48 39.83 1dsq n PHE 32 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 1dsq n SER 33 N 0.00 2.03 -0.07 4.37 2.88 -1.26 -4.76 113.62 116.81 1dsq n SER 33 Ca 0.05 0.05 -0.09 0.00 -1.33 0.00 0.00 58.87 57.56 1dsq n SER 33 Cb 0.21 -0.39 -0.09 0.00 -0.75 0.00 0.00 64.21 63.20 1dsq n SER 33 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1dsq n GLY 35 N 2.46 1.45 2.51 0.00 0.00 0.17 -5.06 105.19 106.72 1dsq n GLY 35 Ca -0.25 -0.18 -0.14 0.00 0.00 0.00 0.00 46.02 45.44 1dsq n GLY 35 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1dsq n LYS 36 N -1.36 0.83 -4.45 1.61 3.00 -1.22 -4.82 118.16 111.75 1dsq n LYS 36 Ca 0.00 -2.10 -0.25 0.00 -0.00 0.00 0.00 58.31 55.96 1dsq n LYS 36 Cb 0.07 -0.01 -0.13 0.00 0.00 0.00 0.00 35.03 34.96 1dsq n LYS 36 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.40 178.35 1dsq s THR 37 N -1.50 1.73 0.00 3.15 -4.23 -1.26 -0.33 115.64 113.20 1dsq s THR 37 Ca 0.32 -1.41 0.00 0.00 -1.18 0.00 0.00 61.69 59.42 1dsq s THR 37 Cb -0.03 -1.54 0.00 0.00 1.34 0.00 0.00 72.50 72.27 1dsq s THR 37 CO 0.20 0.07 0.00 0.61 -0.54 0.00 0.00 174.62 174.96 1dsq n GLY 38 N 1.41 1.22 3.62 3.99 0.00 0.75 -4.64 105.19 111.53 1dsq n GLY 38 Ca -0.18 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.80 1dsq n GLY 38 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1dsq s HIS 39 N -2.00 -0.11 0.26 1.61 -3.43 -0.77 -4.85 115.29 105.99 1dsq s HIS 39 Ca 0.00 0.14 0.05 0.00 -0.80 0.00 0.00 55.06 54.45 1dsq s HIS 39 Cb 0.00 0.50 -0.03 0.00 -1.43 0.00 0.00 32.58 31.62 1dsq s HIS 39 CO 0.00 -0.14 0.38 0.42 -2.00 0.00 0.00 174.74 173.40 1dsq s ILE 40 N -1.69 4.96 0.16 -5.38 1.09 -1.26 -1.26 121.20 117.83 1dsq s ILE 40 Ca 0.08 -1.01 -0.23 0.00 -1.10 0.00 0.00 60.65 58.39 1dsq s ILE 40 Cb -0.01 -3.74 0.05 0.00 -1.06 0.00 0.00 42.46 37.70 1dsq s ILE 40 CO -0.05 -0.29 1.61 0.50 -0.10 0.00 0.00 174.94 176.61 1dsq h LYS 41 N 1.12 -0.24 -0.22 2.79 3.64 -1.88 1.13 116.57 122.92 1dsq h LYS 41 Ca -0.50 0.02 0.06 0.00 -1.27 0.00 0.00 60.65 58.95 1dsq h LYS 41 Cb 1.24 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 33.10 1dsq h LYS 41 CO 0.59 -0.16 0.16 0.07 -2.27 0.00 0.00 179.45 177.84 1dsq h ARG 42 N -0.25 0.01 0.00 1.90 0.11 -1.95 0.38 114.38 114.59 1dsq h ARG 42 Ca 0.16 -0.00 -0.04 0.00 0.10 0.00 0.00 59.98 60.20 1dsq h ARG 42 Cb 0.51 -0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.58 1dsq h ARG 42 CO -0.48 0.01 -0.27 -0.44 0.10 0.00 0.00 179.97 178.89 1dsq h ASP 43 N 0.01 0.00 -3.85 0.08 3.32 -0.37 -3.45 116.42 112.16 1dsq h ASP 43 Ca 0.11 0.00 -0.49 0.00 0.02 0.00 0.00 57.03 56.67 1dsq h ASP 43 Cb 0.41 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.97 1dsq h ASP 43 CO -0.00 0.18 0.41 0.00 -1.72 0.00 0.00 179.24 178.11 1dsq n LYS 45 N 0.78 3.54 0.07 0.00 3.00 -1.26 -4.58 118.16 119.70 1dsq n LYS 45 Ca 0.01 -3.23 -0.13 0.00 -0.00 0.00 0.00 58.31 54.96 1dsq n LYS 45 Cb 0.47 -2.98 -0.13 0.00 0.00 0.00 0.00 35.03 32.39 1dsq n LYS 45 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.40 178.45 1dsq h GLU 46 N 5.65 0.16 -0.01 1.64 4.11 -1.92 -3.54 114.58 120.67 1dsq h GLU 46 Ca 0.49 -0.27 0.00 0.00 0.07 0.00 0.00 59.36 59.65 1dsq h GLU 46 Cb 0.58 0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.93 1dsq h GLU 46 CO 1.69 1.08 0.00 -0.85 0.07 0.00 0.00 179.01 181.00