#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 -1.73 3.71 2.58 0.00 -1.26 -4.59 105.19 103.90 1dsq n GLY 28 Ca 0.00 -1.57 -0.42 0.00 0.00 0.00 0.00 46.02 44.03 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 0.00 4.45 -0.11 1.61 0.04 -1.26 -4.86 135.00 134.87 1dsq s PRO 29 Ca 0.00 1.72 -0.09 0.00 0.04 0.00 0.00 61.00 62.67 1dsq s PRO 29 Cb 0.00 -3.37 -0.04 0.00 0.04 0.00 0.00 34.50 31.13 1dsq s PRO 29 CO 0.00 -0.23 0.19 0.54 0.04 0.00 0.00 177.00 177.55 1dsq s VAL 30 N 1.06 5.40 -0.37 -0.36 0.11 -1.18 -0.09 120.40 124.97 1dsq s VAL 30 Ca 0.58 0.34 -0.18 0.00 -2.93 0.00 0.00 61.98 59.78 1dsq s VAL 30 Cb -0.28 -3.48 0.00 0.00 -1.53 0.00 0.00 36.38 31.10 1dsq s VAL 30 CO 0.29 0.58 0.50 0.00 -3.33 0.00 0.00 175.10 173.13 1dsq n PHE 32 N 5.74 0.28 -0.09 0.00 7.35 -1.26 0.40 117.46 129.88 1dsq n PHE 32 Ca -0.05 -0.12 -0.16 0.00 -0.76 0.00 0.00 57.45 56.35 1dsq n PHE 32 Cb 0.49 -0.05 -0.07 0.00 0.35 0.00 0.00 39.48 40.20 1dsq n PHE 32 CO 0.00 0.00 0.00 0.43 -0.76 0.00 0.00 176.76 176.43 1dsq n SER 33 N 0.02 1.85 -0.08 -2.13 7.64 -1.26 -4.76 113.62 114.89 1dsq n SER 33 Ca 0.06 0.09 -0.10 0.00 1.01 0.00 0.00 58.87 59.93 1dsq n SER 33 Cb 0.22 -0.42 -0.10 0.00 -1.01 0.00 0.00 64.21 62.89 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 2.34 1.34 2.43 0.00 0.00 0.16 -5.06 105.19 106.40 1dsq n GLY 35 Ca -0.27 -0.22 -0.13 0.00 0.00 0.00 0.00 46.02 45.39 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 0.81 -4.70 1.61 3.00 -1.22 -4.82 118.16 111.40 1dsq n LYS 36 Ca 0.00 -2.01 -0.25 0.00 -0.00 0.00 0.00 58.31 56.05 1dsq n LYS 36 Cb 0.07 -0.05 -0.14 0.00 0.00 0.00 0.00 35.03 34.91 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 -1.37 1.59 0.00 3.15 -4.23 -1.26 -0.31 115.64 113.21 1dsq s THR 37 Ca 0.33 -1.09 0.00 0.00 -1.18 0.00 0.00 61.69 59.75 1dsq s THR 37 Cb -0.03 -1.37 0.00 0.00 1.34 0.00 0.00 72.50 72.44 1dsq s THR 37 CO 0.21 0.25 0.00 0.61 -0.54 0.00 0.00 174.62 175.15 1dsq n GLY 38 N 2.04 1.50 3.62 3.99 0.00 0.87 -4.98 105.19 112.23 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 0.32 1.61 -3.43 -0.79 -4.87 115.29 106.02 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 0.49 -0.02 0.00 -1.43 0.00 0.00 32.58 31.62 1dsq s HIS 39 CO 0.00 -0.13 0.47 0.42 -2.00 0.00 0.00 174.74 173.51 1dsq s ILE 40 N -1.53 4.66 0.14 -5.38 1.09 -1.26 -1.57 121.20 117.35 1dsq s ILE 40 Ca 0.08 -0.83 -0.26 0.00 -1.10 0.00 0.00 60.65 58.53 1dsq s ILE 40 Cb -0.01 -3.66 -0.01 0.00 -1.06 0.00 0.00 42.46 37.72 1dsq s ILE 40 CO -0.05 -0.31 1.60 0.07 -0.10 0.00 0.00 174.94 176.15 1dsq h LYS 41 N 0.90 -0.37 -0.21 2.79 2.10 -1.89 0.85 116.57 120.73 1dsq h LYS 41 Ca -0.49 0.03 0.06 0.00 -2.00 0.00 0.00 60.65 58.25 1dsq h LYS 41 Cb 1.24 0.08 -0.01 0.00 -0.90 0.00 0.00 32.23 32.65 1dsq h LYS 41 CO 0.58 -0.25 0.18 -0.09 -2.00 0.00 0.00 179.45 177.87 1dsq h ARG 42 N -0.39 0.00 0.00 0.07 2.43 -1.95 0.32 114.38 114.87 1dsq h ARG 42 Ca 0.11 0.00 -0.18 0.00 -0.81 0.00 0.00 59.98 59.10 1dsq h ARG 42 Cb 0.56 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.09 1dsq h ARG 42 CO -0.41 0.00 -0.84 -0.44 -1.51 0.00 0.00 179.97 176.77 1dsq h ASP 43 N 0.00 0.00 -3.15 -3.80 3.32 -0.52 -3.43 116.42 108.84 1dsq h ASP 43 Ca 0.10 0.00 -0.57 0.00 0.02 0.00 0.00 57.03 56.58 1dsq h ASP 43 Cb 0.46 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.96 1dsq h ASP 43 CO -0.00 0.84 0.70 0.00 -1.72 0.00 0.00 179.24 179.06 1dsq s LYS 45 N 2.65 4.07 0.45 0.00 -0.14 -1.26 -4.45 119.74 121.05 1dsq s LYS 45 Ca 0.47 -2.99 0.00 0.00 -1.36 0.00 0.00 55.97 52.09 1dsq s LYS 45 Cb -0.17 -4.58 0.00 0.00 -1.68 0.00 0.00 37.83 31.39 1dsq s LYS 45 CO 0.12 -1.31 0.00 -1.91 -0.76 0.00 0.00 175.35 171.50 1dsq n GLU 46 N 3.28 0.00 -0.53 1.68 2.13 -1.26 -5.24 120.64 120.70 1dsq n GLU 46 Ca 0.23 0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.05 1dsq n GLU 46 Cb 0.41 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.12 1dsq n GLU 46 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11