#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 -1.19 3.72 0.72 0.00 -1.26 -4.93 105.19 102.25 1dsq n GLY 28 Ca 0.00 0.52 -0.42 0.00 0.00 0.00 0.00 46.02 46.13 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 -4.01 4.49 -0.12 1.61 0.04 -1.26 -4.82 135.00 130.93 1dsq s PRO 29 Ca 0.23 1.73 -0.12 0.00 0.04 0.00 0.00 61.00 62.88 1dsq s PRO 29 Cb -0.04 -3.33 -0.05 0.00 0.04 0.00 0.00 34.50 31.12 1dsq s PRO 29 CO 0.77 -0.14 0.27 0.54 0.04 0.00 0.00 177.00 178.47 1dsq s VAL 30 N 0.65 5.30 -0.34 -0.36 0.11 -1.21 -0.20 120.40 124.35 1dsq s VAL 30 Ca 0.55 0.50 -0.20 0.00 -2.93 0.00 0.00 61.98 59.90 1dsq s VAL 30 Cb -0.29 -3.58 -0.00 0.00 -1.53 0.00 0.00 36.38 30.98 1dsq s VAL 30 CO 0.31 0.50 0.62 0.00 -3.33 0.00 0.00 175.10 173.19 1dsq n PHE 32 N 5.96 0.48 -0.06 0.00 3.01 -1.26 0.29 117.46 125.88 1dsq n PHE 32 Ca -0.02 -0.19 -0.09 0.00 1.01 0.00 0.00 57.45 58.16 1dsq n PHE 32 Cb 0.49 -0.13 -0.05 0.00 -0.01 0.00 0.00 39.48 39.78 1dsq n PHE 32 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 1dsq n SER 33 N 0.17 2.35 -0.06 4.37 7.64 -1.26 -4.78 113.62 122.06 1dsq n SER 33 Ca 0.08 0.01 -0.06 0.00 1.01 0.00 0.00 58.87 59.91 1dsq n SER 33 Cb 0.38 -0.24 -0.09 0.00 -1.01 0.00 0.00 64.21 63.26 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 2.38 1.10 2.40 0.00 0.00 0.14 -5.06 105.19 106.15 1dsq n GLY 35 Ca -0.19 -0.41 -0.13 0.00 0.00 0.00 0.00 46.02 45.29 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 -1.52 0.80 -4.59 1.61 4.81 -1.22 -4.81 118.16 113.24 1dsq n LYS 36 Ca 0.00 -1.97 -0.26 0.00 -0.87 0.00 0.00 58.31 55.21 1dsq n LYS 36 Cb 0.13 -0.08 -0.14 0.00 0.02 0.00 0.00 35.03 34.97 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 -1.31 1.76 0.00 3.15 -4.23 -1.26 -0.35 115.64 113.39 1dsq s THR 37 Ca 0.34 -1.31 0.00 0.00 -1.18 0.00 0.00 61.69 59.54 1dsq s THR 37 Cb -0.03 -1.54 0.00 0.00 1.34 0.00 0.00 72.50 72.27 1dsq s THR 37 CO 0.22 0.17 0.00 0.61 -0.54 0.00 0.00 174.62 175.07 1dsq n GLY 38 N 1.65 1.20 3.62 3.99 0.00 0.73 -4.98 105.19 111.40 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 0.28 1.61 -3.43 -0.73 -4.83 115.29 106.06 1dsq s HIS 39 Ca 0.00 0.14 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 0.42 0.42 -2.00 0.00 0.00 174.74 173.44 1dsq s ILE 40 N -1.67 5.02 0.16 -5.38 1.09 -1.26 -0.87 121.20 118.29 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 -3.78 0.05 0.00 -1.06 0.00 0.00 42.46 37.66 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 1.04 -0.25 -0.26 2.79 3.11 -1.86 0.90 116.57 122.03 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 32.51 1dsq h LYS 41 CO 0.60 -0.16 0.18 -0.09 -2.81 0.00 0.00 179.45 177.17 1dsq h ARG 42 N -0.26 0.08 0.00 1.90 2.43 -1.95 0.42 114.38 117.01 1dsq h ARG 42 Ca 0.16 -0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.31 1dsq h ARG 42 Cb 0.52 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 30.05 1dsq h ARG 42 CO -0.49 0.05 -0.07 -0.44 -1.51 0.00 0.00 179.97 177.51 1dsq h ASP 43 N 0.08 0.00 -2.93 -3.80 3.32 -0.35 -3.38 116.42 109.36 1dsq h ASP 43 Ca 0.12 0.00 -0.55 0.00 0.02 0.00 0.00 57.03 56.62 1dsq h ASP 43 Cb 0.38 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 39.86 1dsq h ASP 43 CO -0.01 0.07 1.05 0.00 -1.72 0.00 0.00 179.24 178.62 1dsq n LYS 45 N 8.64 -0.62 -0.01 0.00 0.00 -1.26 -4.94 118.16 119.97 1dsq n LYS 45 Ca 0.10 0.28 -0.04 0.00 0.00 0.00 0.00 58.31 58.66 1dsq n LYS 45 Cb 0.49 -2.73 -0.01 0.00 0.00 0.00 0.00 35.03 32.77 1dsq n LYS 45 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.40 175.49 1dsq n GLU 46 N -1.94 0.21 0.00 1.64 2.13 -1.23 -5.06 120.64 116.39 1dsq n GLU 46 Ca -0.02 0.08 0.08 0.00 0.66 0.00 0.00 57.16 57.96 1dsq n GLU 46 Cb 0.53 -0.87 0.46 0.00 0.27 0.00 0.00 31.44 31.84 1dsq n GLU 46 CO 0.00 0.00 0.00 -0.85 -0.41 0.00 0.00 177.13 175.87