#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dsq s GLY 28 N 0.00 1.36 0.03 0.72 0.00 -1.26 -5.05 107.32 103.12 1dsq s GLY 28 Ca 0.00 -0.87 -0.30 0.00 0.00 0.00 0.00 44.72 43.55 1dsq s GLY 28 CO 0.00 -0.79 1.17 2.56 0.00 0.00 0.00 173.10 176.04 1dsq s PRO 29 N -4.37 4.43 -0.10 2.90 0.04 -1.26 -4.83 135.00 131.81 1dsq s PRO 29 Ca 0.41 1.71 -0.14 0.00 0.04 0.00 0.00 61.00 63.02 1dsq s PRO 29 Cb -0.10 -3.40 -0.05 0.00 0.04 0.00 0.00 34.50 31.00 1dsq s PRO 29 CO 0.37 -0.26 0.34 0.54 0.04 0.00 0.00 177.00 178.02 1dsq s VAL 30 N 1.26 5.23 -0.34 -0.36 0.11 -1.22 -0.36 120.40 124.71 1dsq s VAL 30 Ca 0.57 0.65 -0.20 0.00 -2.93 0.00 0.00 61.98 60.08 1dsq s VAL 30 Cb -0.28 -3.65 -0.00 0.00 -1.53 0.00 0.00 36.38 30.92 1dsq s VAL 30 CO 0.28 0.47 0.62 0.00 -3.33 0.00 0.00 175.10 173.13 1dsq n PHE 32 N 5.97 0.49 -0.06 0.00 3.72 -1.26 0.28 117.46 126.60 1dsq n PHE 32 Ca -0.02 -0.19 -0.09 0.00 -0.05 0.00 0.00 57.45 57.10 1dsq n PHE 32 Cb 0.49 -0.13 -0.05 0.00 -0.94 0.00 0.00 39.48 38.85 1dsq n PHE 32 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1dsq n SER 33 N 0.18 2.40 -0.06 4.37 2.88 -1.26 -4.78 113.62 117.36 1dsq n SER 33 Ca 0.08 0.01 -0.06 0.00 -1.33 0.00 0.00 58.87 57.57 1dsq n SER 33 Cb 0.39 -0.23 -0.09 0.00 -0.75 0.00 0.00 64.21 63.53 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 2.38 1.10 2.40 0.00 0.00 0.14 -5.06 105.19 106.16 1dsq n GLY 35 Ca -0.19 -0.42 -0.13 0.00 0.00 0.00 0.00 46.02 45.28 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 0.82 -4.51 1.61 4.81 -1.22 -4.81 118.16 113.36 1dsq n LYS 36 Ca 0.00 -1.99 -0.26 0.00 -0.87 0.00 0.00 58.31 55.19 1dsq n LYS 36 Cb 0.14 -0.05 -0.13 0.00 0.02 0.00 0.00 35.03 35.01 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 -1.35 1.83 0.00 3.15 -4.23 -1.26 -0.34 115.64 113.43 1dsq s THR 37 Ca 0.33 -1.43 0.00 0.00 -1.18 0.00 0.00 61.69 59.41 1dsq s THR 37 Cb -0.03 -1.62 0.00 0.00 1.34 0.00 0.00 72.50 72.20 1dsq s THR 37 CO 0.21 0.11 0.00 0.61 -0.54 0.00 0.00 174.62 175.01 1dsq n GLY 38 N 1.42 1.14 3.62 3.99 0.00 0.51 -4.97 105.19 110.90 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 0.28 1.61 -3.43 -0.65 -4.83 115.29 106.15 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 0.42 0.42 -2.00 0.00 0.00 174.74 173.44 1dsq s ILE 40 N -1.67 5.09 0.16 -5.38 1.09 -1.26 -0.90 121.20 118.33 1dsq s ILE 40 Ca 0.08 -0.87 -0.23 0.00 -1.10 0.00 0.00 60.65 58.53 1dsq s ILE 40 Cb -0.01 -3.81 0.05 0.00 -1.06 0.00 0.00 42.46 37.64 1dsq s ILE 40 CO -0.05 -0.36 1.60 0.50 -0.10 0.00 0.00 174.94 176.54 1dsq h LYS 41 N 1.04 -0.24 -0.28 2.79 3.11 -1.86 0.96 116.57 122.08 1dsq h LYS 41 Ca -0.51 0.02 0.06 0.00 -2.81 0.00 0.00 60.65 57.41 1dsq h LYS 41 Cb 1.23 0.06 -0.01 0.00 -1.00 0.00 0.00 32.23 32.50 1dsq h LYS 41 CO 0.60 -0.16 0.20 0.00 -2.81 0.00 0.00 179.45 177.27 1dsq h ARG 42 N -0.25 0.10 0.00 1.90 3.08 -1.95 0.42 114.38 117.67 1dsq h ARG 42 Ca 0.17 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.20 1dsq h ARG 42 Cb 0.52 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.55 1dsq h ARG 42 CO -0.50 0.06 -0.05 -0.44 -1.07 0.00 0.00 179.97 177.97 1dsq h ASP 43 N 0.10 0.00 -3.31 7.04 3.32 -0.34 -3.42 116.42 119.81 1dsq h ASP 43 Ca 0.13 0.00 -0.56 0.00 0.02 0.00 0.00 57.03 56.62 1dsq h ASP 43 Cb 0.39 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.87 1dsq h ASP 43 CO -0.01 0.05 1.02 0.00 -1.72 0.00 0.00 179.24 178.57 1dsq s LYS 45 N 4.92 3.85 0.46 0.00 -0.14 -1.26 -4.81 119.74 122.75 1dsq s LYS 45 Ca 0.52 -2.71 0.25 0.00 -1.36 0.00 0.00 55.97 52.68 1dsq s LYS 45 Cb -0.10 -4.53 0.68 0.00 -1.68 0.00 0.00 37.83 32.20 1dsq s LYS 45 CO 0.30 -1.32 1.73 1.05 -0.76 0.00 0.00 175.35 176.35 1dsq h GLU 46 N 7.40 0.00 0.00 1.68 9.09 -1.92 -3.55 114.58 127.28 1dsq h GLU 46 Ca 0.15 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.56 1dsq h GLU 46 Cb 0.97 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.07 1dsq h GLU 46 CO 0.89 0.08 0.00 0.39 0.05 0.00 0.00 179.01 180.42