#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 -1.20 3.71 0.72 0.00 -1.26 -4.92 105.19 102.24 1dsq n GLY 28 Ca 0.00 0.52 -0.42 0.00 0.00 0.00 0.00 46.02 46.12 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 -3.97 4.45 -0.12 1.61 0.04 -1.26 -4.86 135.00 130.89 1dsq s PRO 29 Ca 0.19 1.72 -0.09 0.00 0.04 0.00 0.00 61.00 62.86 1dsq s PRO 29 Cb -0.04 -3.37 -0.04 0.00 0.04 0.00 0.00 34.50 31.09 1dsq s PRO 29 CO 0.78 -0.23 0.19 0.54 0.04 0.00 0.00 177.00 178.31 1dsq s VAL 30 N 1.09 5.41 -0.37 -0.36 0.11 -1.19 -0.10 120.40 124.99 1dsq s VAL 30 Ca 0.58 0.33 -0.18 0.00 -2.93 0.00 0.00 61.98 59.77 1dsq s VAL 30 Cb -0.28 -3.48 0.00 0.00 -1.53 0.00 0.00 36.38 31.09 1dsq s VAL 30 CO 0.29 0.56 0.52 0.00 -3.33 0.00 0.00 175.10 173.14 1dsq n PHE 32 N 5.80 0.32 -0.08 0.00 -0.00 -1.26 0.41 117.46 122.65 1dsq n PHE 32 Ca -0.05 -0.14 -0.14 0.00 -0.00 0.00 0.00 57.45 57.13 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 0.43 -0.00 0.00 0.00 176.76 177.19 1dsq n SER 33 N 0.06 1.99 -0.07 -2.13 7.64 -1.26 -4.76 113.62 115.08 1dsq n SER 33 Ca 0.06 0.06 -0.08 0.00 1.01 0.00 0.00 58.87 59.92 1dsq n SER 33 Cb 0.25 -0.37 -0.10 0.00 -1.01 0.00 0.00 64.21 62.99 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 2.36 1.28 2.49 0.00 0.00 0.17 -5.06 105.19 106.42 1dsq n GLY 35 Ca -0.24 -0.28 -0.14 0.00 0.00 0.00 0.00 46.02 45.36 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 0.80 -4.71 1.61 4.81 -1.22 -4.82 118.16 113.19 1dsq n LYS 36 Ca 0.00 -2.05 -0.25 0.00 -0.87 0.00 0.00 58.31 55.13 1dsq n LYS 36 Cb 0.09 -0.05 -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 -1.42 1.57 0.00 3.15 -4.23 -1.26 -0.33 115.64 113.12 1dsq s THR 37 Ca 0.34 -1.06 0.00 0.00 -1.18 0.00 0.00 61.69 59.79 1dsq s THR 37 Cb -0.03 -1.35 0.00 0.00 1.34 0.00 0.00 72.50 72.46 1dsq s THR 37 CO 0.22 0.26 0.00 0.61 -0.54 0.00 0.00 174.62 175.17 1dsq n GLY 38 N 2.09 1.50 3.62 3.99 0.00 0.86 -4.98 105.19 112.26 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 0.31 1.61 -3.43 -0.79 -4.87 115.29 106.00 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 0.46 0.42 -2.00 0.00 0.00 174.74 173.49 1dsq s ILE 40 N -1.54 4.68 0.14 -5.38 1.09 -1.26 -1.54 121.20 117.39 1dsq s ILE 40 Ca 0.08 -0.86 -0.26 0.00 -1.10 0.00 0.00 60.65 58.51 1dsq s ILE 40 Cb -0.01 -3.66 -0.01 0.00 -1.06 0.00 0.00 42.46 37.73 1dsq s ILE 40 CO -0.05 -0.30 1.60 0.07 -0.10 0.00 0.00 174.94 176.16 1dsq h LYS 41 N 0.92 -0.36 -0.20 2.79 2.10 -1.89 0.90 116.57 120.84 1dsq h LYS 41 Ca -0.49 0.02 0.06 0.00 -2.00 0.00 0.00 60.65 58.24 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 -0.24 0.17 -0.09 -2.00 0.00 0.00 179.45 177.87 1dsq h ARG 42 N -0.37 0.00 0.00 0.07 2.43 -1.95 0.32 114.38 114.88 1dsq h ARG 42 Ca 0.11 0.00 -0.17 0.00 -0.81 0.00 0.00 59.98 59.11 1dsq h ARG 42 Cb 0.56 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.08 1dsq h ARG 42 CO -0.42 0.00 -0.81 -0.44 -1.51 0.00 0.00 179.97 176.79 1dsq h ASP 43 N 0.00 0.00 0.00 -3.80 3.32 -0.51 -3.36 116.42 112.07 1dsq h ASP 43 Ca 0.09 0.00 -0.68 0.00 0.02 0.00 0.00 57.03 56.46 1dsq h ASP 43 Cb 0.44 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.97 1dsq h ASP 43 CO -0.00 0.81 3.22 0.00 -1.72 0.00 0.00 179.24 181.55 1dsq n LYS 45 N 5.52 0.19 0.09 0.00 0.00 -1.26 -4.96 118.16 117.74 1dsq n LYS 45 Ca 0.58 -0.77 0.04 0.00 0.00 0.00 0.00 58.31 58.15 1dsq n LYS 45 Cb 0.34 -0.23 0.43 0.00 0.00 0.00 0.00 35.03 35.57 1dsq n LYS 45 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.40 178.45 1dsq h GLU 46 N 2.54 0.32 0.00 1.64 9.09 -1.90 -3.52 114.58 122.75 1dsq h GLU 46 Ca -0.28 -0.05 0.00 0.00 0.05 0.00 0.00 59.36 59.08 1dsq h GLU 46 Cb 1.21 -0.06 0.00 0.00 -1.65 0.00 0.00 28.75 28.25 1dsq h GLU 46 CO -0.06 0.33 0.00 -1.91 0.05 0.00 0.00 179.01 177.42