#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 -1.23 3.72 0.72 0.00 -1.26 -5.00 105.19 102.14 1dsq n GLY 28 Ca 0.00 0.32 -0.42 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.49 4.48 -0.13 1.61 0.04 -1.26 -4.85 135.00 134.39 1dsq s PRO 29 Ca 0.00 1.72 -0.08 0.00 0.04 0.00 0.00 61.00 62.68 1dsq s PRO 29 Cb 0.00 -3.34 -0.04 0.00 0.04 0.00 0.00 34.50 31.15 1dsq s PRO 29 CO 0.00 -0.17 0.15 0.54 0.04 0.00 0.00 177.00 177.57 1dsq s VAL 30 N 0.78 5.47 -0.37 -0.36 0.11 -1.18 -0.09 120.40 124.76 1dsq s VAL 30 Ca 0.56 0.24 -0.18 0.00 -2.93 0.00 0.00 61.98 59.66 1dsq s VAL 30 Cb -0.28 -3.43 0.00 0.00 -1.53 0.00 0.00 36.38 31.14 1dsq s VAL 30 CO 0.30 0.57 0.53 0.00 -3.33 0.00 0.00 175.10 173.18 1dsq n PHE 32 N 5.81 0.30 -0.08 0.00 -0.00 -1.26 0.38 117.46 122.61 1dsq n PHE 32 Ca -0.04 -0.13 -0.15 0.00 -0.00 0.00 0.00 57.45 57.12 1dsq n PHE 32 Cb 0.49 -0.06 -0.07 0.00 -0.00 0.00 0.00 39.48 39.84 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 0.04 1.88 -0.08 -2.13 2.88 -1.26 -4.76 113.62 110.18 1dsq n SER 33 Ca 0.06 0.08 -0.09 0.00 -1.33 0.00 0.00 58.87 57.59 1dsq n SER 33 Cb 0.24 -0.40 -0.10 0.00 -0.75 0.00 0.00 64.21 63.20 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 1.33 2.53 0.00 0.00 0.16 -5.06 105.19 106.51 1dsq n GLY 35 Ca -0.27 -0.22 -0.14 0.00 0.00 0.00 0.00 46.02 45.40 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 -1.49 0.79 -4.68 1.61 4.81 -1.22 -4.81 118.16 113.17 1dsq n LYS 36 Ca 0.00 -2.08 -0.25 0.00 -0.87 0.00 0.00 58.31 55.11 1dsq n LYS 36 Cb 0.07 -0.07 -0.14 0.00 0.02 0.00 0.00 35.03 34.90 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 -1.44 1.61 0.00 3.15 -4.23 -1.26 -0.30 115.64 113.17 1dsq s THR 37 Ca 0.36 -1.12 0.00 0.00 -1.18 0.00 0.00 61.69 59.74 1dsq s THR 37 Cb -0.03 -1.40 0.00 0.00 1.34 0.00 0.00 72.50 72.42 1dsq s THR 37 CO 0.23 0.24 0.00 0.61 -0.54 0.00 0.00 174.62 175.15 1dsq n GLY 38 N 1.99 1.49 3.62 3.99 0.00 0.87 -4.70 105.19 112.45 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 0.30 1.61 -3.43 -0.85 -4.88 115.29 105.93 1dsq s HIS 39 Ca 0.00 0.14 0.05 0.00 -0.80 0.00 0.00 55.06 54.45 1dsq s HIS 39 Cb 0.00 0.50 -0.02 0.00 -1.43 0.00 0.00 32.58 31.62 1dsq s HIS 39 CO 0.00 -0.13 0.44 0.42 -2.00 0.00 0.00 174.74 173.47 1dsq s ILE 40 N -1.58 4.73 0.15 -5.38 1.09 -1.26 -1.53 121.20 117.41 1dsq s ILE 40 Ca 0.08 -0.91 -0.25 0.00 -1.10 0.00 0.00 60.65 58.47 1dsq s ILE 40 Cb -0.01 -3.67 -0.00 0.00 -1.06 0.00 0.00 42.46 37.72 1dsq s ILE 40 CO -0.05 -0.29 1.60 0.07 -0.10 0.00 0.00 174.94 176.17 1dsq h LYS 41 N 0.97 -0.35 -0.24 2.79 2.10 -1.89 0.88 116.57 120.83 1dsq h LYS 41 Ca -0.49 0.02 0.07 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 32.64 1dsq h LYS 41 CO 0.58 -0.23 0.19 0.00 -2.00 0.00 0.00 179.45 177.99 1dsq h ARG 42 N -0.36 0.00 0.00 0.07 3.08 -1.95 0.32 114.38 115.54 1dsq h ARG 42 Ca 0.12 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 60.00 1dsq h ARG 42 Cb 0.55 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.58 1dsq h ARG 42 CO -0.43 0.00 -0.80 -0.44 -1.07 0.00 0.00 179.97 177.23 1dsq h ASP 43 N 0.00 0.00 -3.62 7.04 3.32 -0.47 -3.42 116.42 119.27 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 0.50 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 39.98 1dsq h ASP 43 CO -0.00 0.80 0.93 0.00 -1.72 0.00 0.00 179.24 179.25 1dsq n LYS 45 N 7.76 0.90 0.00 0.00 -0.00 -1.26 -4.90 118.16 120.67 1dsq n LYS 45 Ca 0.12 -2.32 0.00 0.00 -0.00 0.00 0.00 58.31 56.11 1dsq n LYS 45 Cb 0.49 -1.30 0.00 0.00 -0.00 0.00 0.00 35.03 34.21 1dsq n LYS 45 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.40 176.55 1dsq n GLU 46 N 0.84 0.00 0.00 -1.58 0.28 -1.26 -5.25 120.64 113.67 1dsq n GLU 46 Ca 0.12 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.12 1dsq n GLU 46 Cb 0.65 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.52 1dsq n GLU 46 CO 0.00 0.00 0.00 -1.91 -0.16 0.00 0.00 177.13 175.06