#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 1.65 0.09 0.72 0.00 -1.26 -5.01 107.32 103.51 1dsq s GLY 28 Ca 0.00 -0.14 -0.30 0.00 0.00 0.00 0.00 44.72 44.28 1dsq s GLY 28 CO 0.00 0.17 1.15 2.56 0.00 0.00 0.00 173.10 176.98 1dsq s PRO 29 N -5.21 4.49 -0.12 2.90 0.04 -1.26 -4.82 135.00 131.02 1dsq s PRO 29 Ca 0.56 1.73 -0.11 0.00 0.04 0.00 0.00 61.00 63.22 1dsq s PRO 29 Cb -0.11 -3.33 -0.05 0.00 0.04 0.00 0.00 34.50 31.04 1dsq s PRO 29 CO 0.54 -0.14 0.25 0.54 0.04 0.00 0.00 177.00 178.23 1dsq s VAL 30 N 0.65 5.32 -0.35 -0.36 0.11 -1.21 -0.12 120.40 124.45 1dsq s VAL 30 Ca 0.55 0.46 -0.20 0.00 -2.93 0.00 0.00 61.98 59.87 1dsq s VAL 30 Cb -0.29 -3.56 0.00 0.00 -1.53 0.00 0.00 36.38 31.01 1dsq s VAL 30 CO 0.31 0.51 0.61 0.00 -3.33 0.00 0.00 175.10 173.20 1dsq n PHE 32 N 5.97 0.43 -0.06 0.00 -0.00 -1.26 0.29 117.46 122.82 1dsq n PHE 32 Ca -0.02 -0.17 -0.11 0.00 -0.00 0.00 0.00 57.45 57.15 1dsq n PHE 32 Cb 0.49 -0.11 -0.05 0.00 -0.00 0.00 0.00 39.48 39.81 1dsq n PHE 32 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.76 177.21 1dsq n SER 33 N 0.14 2.16 -0.07 -2.13 2.88 -1.26 -4.77 113.62 110.56 1dsq n SER 33 Ca 0.07 0.03 -0.07 0.00 -1.33 0.00 0.00 58.87 57.57 1dsq n SER 33 Cb 0.34 -0.28 -0.09 0.00 -0.75 0.00 0.00 64.21 63.43 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 2.37 1.17 2.53 0.00 0.00 0.14 -5.06 105.19 106.35 1dsq n GLY 35 Ca -0.22 -0.35 -0.13 0.00 0.00 0.00 0.00 46.02 45.32 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 -1.51 0.78 -4.67 1.61 4.81 -1.22 -4.81 118.16 113.15 1dsq n LYS 36 Ca 0.00 -2.07 -0.26 0.00 -0.87 0.00 0.00 58.31 55.11 1dsq n LYS 36 Cb 0.11 -0.08 -0.14 0.00 0.02 0.00 0.00 35.03 34.94 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 -1.42 1.75 0.00 3.15 -4.23 -1.26 -0.35 115.64 113.27 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 72.29 1dsq s THR 37 CO 0.23 0.22 0.00 0.61 -0.54 0.00 0.00 174.62 175.14 1dsq n GLY 38 N 1.80 1.26 3.61 3.99 0.00 0.83 -4.98 105.19 111.72 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 -0.12 0.27 1.61 -3.43 -0.70 -4.84 115.29 106.09 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 0.41 0.42 -2.00 0.00 0.00 174.74 173.42 1dsq s ILE 40 N -1.70 5.10 0.16 -5.38 1.09 -1.26 -0.88 121.20 118.33 1dsq s ILE 40 Ca 0.08 -0.89 -0.22 0.00 -1.10 0.00 0.00 60.65 58.51 1dsq s ILE 40 Cb -0.01 -3.81 0.06 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 1.06 -0.23 -0.24 2.79 3.64 -1.86 0.80 116.57 122.53 1dsq h LYS 41 Ca -0.51 0.02 0.05 0.00 -1.27 0.00 0.00 60.65 58.94 1dsq h LYS 41 Cb 1.23 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 33.09 1dsq h LYS 41 CO 0.60 -0.15 0.17 0.00 -2.27 0.00 0.00 179.45 177.79 1dsq h ARG 42 N -0.24 0.08 0.00 1.90 3.08 -1.95 0.41 114.38 117.66 1dsq h ARG 42 Ca 0.17 -0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.21 1dsq h ARG 42 Cb 0.51 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.55 1dsq h ARG 42 CO -0.50 0.05 -0.02 -0.44 -1.07 0.00 0.00 179.97 177.99 1dsq h ASP 43 N 0.08 0.00 -2.01 7.04 3.32 -0.34 -3.41 116.42 121.11 1dsq h ASP 43 Ca 0.11 0.00 -0.56 0.00 0.02 0.00 0.00 57.03 56.60 1dsq h ASP 43 Cb 0.33 0.00 -0.09 0.00 0.22 0.00 0.00 39.33 39.80 1dsq h ASP 43 CO -0.01 0.02 1.18 0.00 -1.72 0.00 0.00 179.24 178.71 1dsq n LYS 45 N 9.23 0.63 -0.06 0.00 3.00 -1.26 -4.94 118.16 124.75 1dsq n LYS 45 Ca 0.12 -1.58 -0.03 0.00 -0.00 0.00 0.00 58.31 56.82 1dsq n LYS 45 Cb 0.50 -1.23 -0.01 0.00 0.00 0.00 0.00 35.03 34.29 1dsq n LYS 45 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.40 178.89 1dsq h GLU 46 N 4.01 0.00 0.00 1.64 4.81 -1.99 -3.54 114.58 119.50 1dsq h GLU 46 Ca -0.13 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.10 1dsq h GLU 46 Cb 1.07 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.45 1dsq h GLU 46 CO 0.19 0.00 0.00 0.39 -0.73 0.00 0.00 179.01 178.86