#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 0.80 3.70 2.58 0.00 -1.26 -4.97 105.19 106.05 1dsq n GLY 28 Ca 0.00 -0.33 -0.42 0.00 0.00 0.00 0.00 46.02 45.27 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 0.18 4.41 -0.09 1.61 0.04 -1.26 -4.83 135.00 135.06 1dsq s PRO 29 Ca 0.33 1.72 -0.13 0.00 0.04 0.00 0.00 61.00 62.96 1dsq s PRO 29 Cb 0.21 -3.43 -0.05 0.00 0.04 0.00 0.00 34.50 31.27 1dsq s PRO 29 CO -0.21 -0.32 0.30 0.54 0.04 0.00 0.00 177.00 177.36 1dsq s VAL 30 N 1.49 5.25 -0.36 -0.36 0.11 -1.20 -0.07 120.40 125.27 1dsq s VAL 30 Ca 0.57 0.58 -0.19 0.00 -2.93 0.00 0.00 61.98 60.01 1dsq s VAL 30 Cb -0.27 -3.61 0.00 0.00 -1.53 0.00 0.00 36.38 30.97 1dsq s VAL 30 CO 0.27 0.51 0.58 0.00 -3.33 0.00 0.00 175.10 173.12 1dsq n PHE 32 N 5.92 0.40 -0.07 0.00 7.35 -1.26 0.37 117.46 130.17 1dsq n PHE 32 Ca -0.03 -0.16 -0.12 0.00 -0.76 0.00 0.00 57.45 56.38 1dsq n PHE 32 Cb 0.49 -0.09 -0.06 0.00 0.35 0.00 0.00 39.48 40.17 1dsq n PHE 32 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 1dsq n SER 33 N 0.13 2.19 -0.06 -2.13 2.88 -1.26 -4.77 113.62 110.60 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 0.31 -0.30 -0.09 0.00 -0.75 0.00 0.00 64.21 63.38 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 1.21 2.59 0.00 0.00 0.16 -5.06 105.19 106.47 1dsq n GLY 35 Ca -0.22 -0.34 -0.14 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 -1.45 0.78 -4.58 1.61 4.81 -1.22 -4.82 118.16 113.30 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 0.12 -0.08 -0.14 0.00 0.02 0.00 0.00 35.03 34.95 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 1.73 0.00 3.15 -4.23 -1.26 -0.39 115.64 113.15 1dsq s THR 37 Ca 0.36 -1.30 0.00 0.00 -1.18 0.00 0.00 61.69 59.57 1dsq s THR 37 Cb -0.03 -1.51 0.00 0.00 1.34 0.00 0.00 72.50 72.30 1dsq s THR 37 CO 0.23 0.16 0.00 0.61 -0.54 0.00 0.00 174.62 175.08 1dsq n GLY 38 N 1.65 1.26 3.61 3.99 0.00 0.90 -4.98 105.19 111.63 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 -0.12 0.27 1.61 -3.43 -0.44 -4.83 115.29 106.35 1dsq s HIS 39 Ca 0.00 0.15 0.04 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 0.41 0.42 -2.00 0.00 0.00 174.74 173.43 1dsq s ILE 40 N -1.65 5.06 0.17 -5.38 1.09 -1.26 -0.91 121.20 118.32 1dsq s ILE 40 Ca 0.08 -0.89 -0.21 0.00 -1.10 0.00 0.00 60.65 58.52 1dsq s ILE 40 Cb -0.01 -3.79 0.08 0.00 -1.06 0.00 0.00 42.46 37.67 1dsq s ILE 40 CO -0.05 -0.34 1.61 0.50 -0.10 0.00 0.00 174.94 176.56 1dsq h LYS 41 N 1.05 -0.20 -0.25 2.79 3.64 -1.87 0.75 116.57 122.48 1dsq h LYS 41 Ca -0.51 0.01 0.04 0.00 -1.27 0.00 0.00 60.65 58.93 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 -0.14 0.17 0.07 -2.27 0.00 0.00 179.45 177.88 1dsq h ARG 42 N -0.21 0.14 0.00 1.90 0.11 -1.95 0.42 114.38 114.79 1dsq h ARG 42 Ca 0.18 -0.01 0.00 0.00 0.10 0.00 0.00 59.98 60.25 1dsq h ARG 42 Cb 0.50 -0.03 0.00 0.00 1.11 0.00 0.00 29.97 31.55 1dsq h ARG 42 CO -0.51 0.09 0.00 -0.44 0.10 0.00 0.00 179.97 179.21 1dsq h ASP 43 N 0.14 0.00 -1.16 0.08 3.32 -0.31 -3.38 116.42 115.11 1dsq h ASP 43 Ca 0.11 0.00 -0.70 0.00 0.02 0.00 0.00 57.03 56.46 1dsq h ASP 43 Cb 0.26 0.00 -0.10 0.00 0.22 0.00 0.00 39.33 39.70 1dsq h ASP 43 CO -0.02 0.00 2.04 0.00 -1.72 0.00 0.00 179.24 179.55 1dsq n LYS 45 N 7.40 0.56 0.00 0.00 2.85 -1.26 -4.96 118.16 122.74 1dsq n LYS 45 Ca 0.46 -1.19 0.00 0.00 -1.05 0.00 0.00 58.31 56.53 1dsq n LYS 45 Cb 0.44 -0.27 0.00 0.00 -0.65 0.00 0.00 35.03 34.55 1dsq n LYS 45 CO 0.00 0.00 0.00 -0.85 -0.05 0.00 0.00 177.40 176.50 1dsq n GLU 46 N -0.05 0.00 -0.53 -1.58 0.28 -1.26 -5.20 120.64 112.30 1dsq n GLU 46 Ca -0.09 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.91 1dsq n GLU 46 Cb 0.73 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.60 1dsq n GLU 46 CO 0.00 0.00 0.00 -1.91 -0.16 0.00 0.00 177.13 175.06