#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 1.57 0.11 3.14 0.00 -1.26 -5.04 107.32 105.84 1dsq s GLY 28 Ca 0.00 -0.44 -0.30 0.00 0.00 0.00 0.00 44.72 43.98 1dsq s GLY 28 CO 0.00 -0.27 1.14 2.56 0.00 0.00 0.00 173.10 176.53 1dsq s PRO 29 N -4.63 4.51 -0.12 2.90 0.04 -1.26 -4.83 135.00 131.61 1dsq s PRO 29 Ca 0.48 1.73 -0.10 0.00 0.04 0.00 0.00 61.00 63.15 1dsq s PRO 29 Cb -0.10 -3.32 -0.05 0.00 0.04 0.00 0.00 34.50 31.07 1dsq s PRO 29 CO 0.43 -0.10 0.22 0.54 0.04 0.00 0.00 177.00 178.14 1dsq s VAL 30 N 0.45 5.36 -0.35 -0.36 0.11 -1.20 -0.03 120.40 124.38 1dsq s VAL 30 Ca 0.54 0.39 -0.20 0.00 -2.93 0.00 0.00 61.98 59.78 1dsq s VAL 30 Cb -0.29 -3.52 -0.00 0.00 -1.53 0.00 0.00 36.38 31.04 1dsq s VAL 30 CO 0.32 0.53 0.60 0.00 -3.33 0.00 0.00 175.10 173.22 1dsq n PHE 32 N 5.93 0.45 -0.06 0.00 3.72 -1.26 0.28 117.46 126.51 1dsq n PHE 32 Ca -0.02 -0.18 -0.11 0.00 -0.05 0.00 0.00 57.45 57.09 1dsq n PHE 32 Cb 0.49 -0.11 -0.05 0.00 -0.94 0.00 0.00 39.48 38.86 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 0.16 2.20 -0.06 4.37 2.88 -1.26 -4.78 113.62 117.13 1dsq n SER 33 Ca 0.08 0.02 -0.07 0.00 -1.33 0.00 0.00 58.87 57.57 1dsq n SER 33 Cb 0.36 -0.27 -0.09 0.00 -0.75 0.00 0.00 64.21 63.46 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 2.39 1.17 2.43 0.00 0.00 0.14 -5.06 105.19 106.27 1dsq n GLY 35 Ca -0.21 -0.34 -0.13 0.00 0.00 0.00 0.00 46.02 45.33 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 -1.53 0.79 -4.75 1.61 3.00 -1.22 -4.81 118.16 111.24 1dsq n LYS 36 Ca 0.00 -1.98 -0.26 0.00 -0.00 0.00 0.00 58.31 56.07 1dsq n LYS 36 Cb 0.11 -0.09 -0.15 0.00 0.00 0.00 0.00 35.03 34.90 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 -1.32 1.67 0.00 3.15 -4.23 -1.26 -0.33 115.64 113.32 1dsq s THR 37 Ca 0.35 -1.12 0.00 0.00 -1.18 0.00 0.00 61.69 59.74 1dsq s THR 37 Cb -0.03 -1.44 0.00 0.00 1.34 0.00 0.00 72.50 72.37 1dsq s THR 37 CO 0.22 0.28 0.00 0.61 -0.54 0.00 0.00 174.62 175.20 1dsq n GLY 38 N 2.04 1.36 3.62 3.99 0.00 0.95 -4.98 105.19 112.18 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 0.27 1.61 -3.43 -0.78 -4.85 115.29 106.01 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 -0.13 0.41 0.42 -2.00 0.00 0.00 174.74 173.44 1dsq s ILE 40 N -1.63 5.06 0.16 -5.38 1.09 -1.26 -0.99 121.20 118.26 1dsq s ILE 40 Ca 0.08 -0.89 -0.23 0.00 -1.10 0.00 0.00 60.65 58.51 1dsq s ILE 40 Cb -0.01 -3.80 0.04 0.00 -1.06 0.00 0.00 42.46 37.64 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 1.05 -0.26 -0.24 2.79 3.64 -1.87 0.94 116.57 122.61 1dsq h LYS 41 Ca -0.51 0.02 0.06 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 33.10 1dsq h LYS 41 CO 0.60 -0.17 0.17 0.07 -2.27 0.00 0.00 179.45 177.85 1dsq h ARG 42 N -0.27 0.03 0.00 1.90 0.11 -1.95 0.36 114.38 114.57 1dsq h ARG 42 Ca 0.16 -0.00 -0.07 0.00 0.10 0.00 0.00 59.98 60.17 1dsq h ARG 42 Cb 0.52 -0.01 -0.01 0.00 1.11 0.00 0.00 29.97 31.59 1dsq h ARG 42 CO -0.48 0.02 -0.33 -0.44 0.10 0.00 0.00 179.97 178.84 1dsq h ASP 43 N 0.03 0.00 -4.10 0.08 3.32 -0.37 -3.45 116.42 111.93 1dsq h ASP 43 Ca 0.11 0.00 -0.48 0.00 0.02 0.00 0.00 57.03 56.69 1dsq h ASP 43 Cb 0.42 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.98 1dsq h ASP 43 CO -0.01 0.33 0.32 0.00 -1.72 0.00 0.00 179.24 178.17 1dsq s LYS 45 N -4.05 2.78 0.52 0.00 -2.85 -1.26 -4.67 119.74 110.21 1dsq s LYS 45 Ca 0.57 -1.27 0.34 0.00 -1.00 0.00 0.00 55.97 54.61 1dsq s LYS 45 Cb -0.10 -5.29 1.46 0.00 -2.06 0.00 0.00 37.83 31.84 1dsq s LYS 45 CO 0.32 -3.62 2.00 1.05 0.10 0.00 0.00 175.35 175.19 1dsq h GLU 46 N 9.43 0.00 0.00 1.78 4.11 -1.88 -3.53 114.58 124.49 1dsq h GLU 46 Ca 0.25 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.68 1dsq h GLU 46 Cb 0.93 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.18 1dsq h GLU 46 CO 1.27 0.00 0.00 0.39 0.07 0.00 0.00 179.01 180.74