#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 -0.43 3.71 2.58 0.00 -1.26 -4.80 105.19 104.99 1dsq n GLY 28 Ca 0.00 0.85 -0.42 0.00 0.00 0.00 0.00 46.02 46.45 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 7.60 4.44 -0.10 1.61 0.04 -1.26 -4.83 135.00 142.50 1dsq s PRO 29 Ca 1.19 1.72 -0.13 0.00 0.04 0.00 0.00 61.00 63.82 1dsq s PRO 29 Cb -1.05 -3.39 -0.05 0.00 0.04 0.00 0.00 34.50 30.06 1dsq s PRO 29 CO 0.44 -0.26 0.30 0.54 0.04 0.00 0.00 177.00 178.06 1dsq s VAL 30 N 1.20 5.26 -0.35 -0.36 0.11 -1.20 -0.13 120.40 124.93 1dsq s VAL 30 Ca 0.58 0.57 -0.20 0.00 -2.93 0.00 0.00 61.98 60.00 1dsq s VAL 30 Cb -0.28 -3.61 -0.00 0.00 -1.53 0.00 0.00 36.38 30.96 1dsq s VAL 30 CO 0.28 0.50 0.59 0.00 -3.33 0.00 0.00 175.10 173.15 1dsq n PHE 32 N 5.93 0.45 -0.06 0.00 -0.00 -1.26 0.31 117.46 122.82 1dsq n PHE 32 Ca -0.02 -0.18 -0.11 0.00 -0.00 0.00 0.00 57.45 57.14 1dsq n PHE 32 Cb 0.49 -0.11 -0.05 0.00 -0.00 0.00 0.00 39.48 39.80 1dsq n PHE 32 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 176.76 177.19 1dsq n SER 33 N 0.15 2.20 -0.06 -2.13 7.64 -1.26 -4.77 113.62 115.39 1dsq n SER 33 Ca 0.08 0.02 -0.07 0.00 1.01 0.00 0.00 58.87 59.91 1dsq n SER 33 Cb 0.35 -0.27 -0.09 0.00 -1.01 0.00 0.00 64.21 63.20 1dsq n SER 33 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1dsq n GLY 35 N 2.35 1.14 2.58 0.00 0.00 0.15 -5.06 105.19 106.34 1dsq n GLY 35 Ca -0.21 -0.38 -0.14 0.00 0.00 0.00 0.00 46.02 45.29 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 -1.50 0.78 -4.66 1.61 4.81 -1.22 -4.81 118.16 113.18 1dsq n LYS 36 Ca 0.00 -2.12 -0.26 0.00 -0.87 0.00 0.00 58.31 55.06 1dsq n LYS 36 Cb 0.13 -0.07 -0.14 0.00 0.02 0.00 0.00 35.03 34.97 1dsq n LYS 36 CO 0.00 0.00 0.00 0.95 1.17 0.00 0.00 177.40 179.52 1dsq s THR 37 N -1.48 1.74 0.00 3.15 -4.23 -1.26 -0.36 115.64 113.20 1dsq s THR 37 Ca 0.36 -1.25 0.00 0.00 -1.18 0.00 0.00 61.69 59.62 1dsq s THR 37 Cb -0.03 -1.52 0.00 0.00 1.34 0.00 0.00 72.50 72.30 1dsq s THR 37 CO 0.23 0.21 0.00 0.61 -0.54 0.00 0.00 174.62 175.13 1dsq n GLY 38 N 1.79 1.28 3.62 3.99 0.00 0.82 -4.98 105.19 111.70 1dsq n GLY 38 Ca -0.17 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.81 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 0.29 1.61 -3.43 -0.59 -4.84 115.29 106.22 1dsq s HIS 39 Ca 0.00 0.14 0.04 0.00 -0.80 0.00 0.00 55.06 54.44 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 0.44 0.42 -2.00 0.00 0.00 174.74 173.46 1dsq s ILE 40 N -1.63 4.94 0.16 -5.38 1.09 -1.26 -0.94 121.20 118.19 1dsq s ILE 40 Ca 0.08 -0.85 -0.23 0.00 -1.10 0.00 0.00 60.65 58.55 1dsq s ILE 40 Cb -0.01 -3.76 0.04 0.00 -1.06 0.00 0.00 42.46 37.67 1dsq s ILE 40 CO -0.05 -0.35 1.61 0.50 -0.10 0.00 0.00 174.94 176.55 1dsq h LYS 41 N 0.99 -0.26 -0.18 2.79 3.64 -1.87 0.79 116.57 122.47 1dsq h LYS 41 Ca -0.50 0.02 0.05 0.00 -1.27 0.00 0.00 60.65 58.95 1dsq h LYS 41 Cb 1.23 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 33.11 1dsq h LYS 41 CO 0.59 -0.17 0.13 -0.09 -2.27 0.00 0.00 179.45 177.64 1dsq h ARG 42 N -0.27 0.00 0.00 1.90 2.43 -1.95 0.42 114.38 116.91 1dsq h ARG 42 Ca 0.15 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.31 1dsq h ARG 42 Cb 0.52 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.07 1dsq h ARG 42 CO -0.48 0.00 -0.07 -0.44 -1.51 0.00 0.00 179.97 177.48 1dsq h ASP 43 N 0.00 0.00 -3.60 -3.80 3.32 -0.38 -3.42 116.42 108.54 1dsq h ASP 43 Ca 0.09 0.00 -0.57 0.00 0.02 0.00 0.00 57.03 56.57 1dsq h ASP 43 Cb 0.35 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 39.83 1dsq h ASP 43 CO -0.00 0.07 0.89 0.00 -1.72 0.00 0.00 179.24 178.47 1dsq n LYS 45 N 7.54 0.93 -0.01 0.00 4.81 -1.26 -4.93 118.16 125.23 1dsq n LYS 45 Ca 0.12 -3.38 -0.01 0.00 -0.87 0.00 0.00 58.31 54.17 1dsq n LYS 45 Cb 0.48 -1.40 -0.00 0.00 0.02 0.00 0.00 35.03 34.14 1dsq n LYS 45 CO 0.00 0.00 0.00 1.49 1.17 0.00 0.00 177.40 180.06 1dsq h GLU 46 N 3.80 0.00 0.00 1.64 4.81 -1.97 -3.55 114.58 119.31 1dsq h GLU 46 Ca 0.09 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.32 1dsq h GLU 46 Cb 0.88 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.26 1dsq h GLU 46 CO 0.50 0.00 0.00 -0.85 -0.73 0.00 0.00 179.01 177.93