#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 4.06 3.74 2.58 0.00 -1.26 -5.01 105.19 109.31 1dsq n GLY 28 Ca 0.00 -1.63 -0.41 0.00 0.00 0.00 0.00 46.02 43.99 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 -3.10 4.60 -0.13 1.61 0.04 -1.26 -4.86 135.00 131.90 1dsq s PRO 29 Ca 0.00 1.75 -0.06 0.00 0.04 0.00 0.00 61.00 62.73 1dsq s PRO 29 Cb 0.00 -3.25 -0.04 0.00 0.04 0.00 0.00 34.50 31.25 1dsq s PRO 29 CO 0.00 0.10 0.09 0.54 0.04 0.00 0.00 177.00 177.76 1dsq s VAL 30 N -0.44 5.04 -0.37 -0.36 0.11 -1.20 -0.37 120.40 122.82 1dsq s VAL 30 Ca 0.48 0.04 -0.19 0.00 -2.93 0.00 0.00 61.98 59.39 1dsq s VAL 30 Cb -0.30 -3.20 0.00 0.00 -1.53 0.00 0.00 36.38 31.35 1dsq s VAL 30 CO 0.36 0.58 0.53 0.00 -3.33 0.00 0.00 175.10 173.24 1dsq n PHE 32 N 5.82 0.19 -0.10 0.00 7.35 -1.26 0.41 117.46 129.87 1dsq n PHE 32 Ca -0.04 -0.09 -0.19 0.00 -0.76 0.00 0.00 57.45 56.37 1dsq n PHE 32 Cb 0.49 -0.02 -0.08 0.00 0.35 0.00 0.00 39.48 40.22 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 -0.11 1.70 -0.09 -2.13 7.64 -1.26 -4.76 113.62 114.61 1dsq n SER 33 Ca 0.04 0.15 -0.12 0.00 1.01 0.00 0.00 58.87 59.96 1dsq n SER 33 Cb 0.15 -0.51 -0.10 0.00 -1.01 0.00 0.00 64.21 62.73 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 1.35 2.39 0.00 0.00 0.16 -5.06 105.19 106.39 1dsq n GLY 35 Ca -0.32 -0.09 -0.13 0.00 0.00 0.00 0.00 46.02 45.48 1dsq n GLY 35 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1dsq n LYS 36 N -1.61 0.79 -4.68 1.61 4.76 -1.22 -4.80 118.16 113.01 1dsq n LYS 36 Ca 0.00 -1.95 -0.26 0.00 -2.87 0.00 0.00 58.31 53.24 1dsq n LYS 36 Cb 0.02 -0.09 -0.14 0.00 -1.84 0.00 0.00 35.03 32.98 1dsq n LYS 36 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 1dsq s THR 37 N -1.28 1.67 0.00 -0.18 -4.23 -1.26 -0.27 115.64 110.09 1dsq s THR 37 Ca 0.35 -1.17 0.00 0.00 -1.18 0.00 0.00 61.69 59.68 1dsq s THR 37 Cb -0.03 -1.45 0.00 0.00 1.34 0.00 0.00 72.50 72.37 1dsq s THR 37 CO 0.22 0.23 0.00 0.61 -0.54 0.00 0.00 174.62 175.14 1dsq n GLY 38 N 1.91 1.49 3.62 3.99 0.00 0.50 -4.98 105.19 111.72 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 -1.06 -4.89 115.29 105.71 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 0.45 0.42 -2.00 0.00 0.00 174.74 173.48 1dsq s ILE 40 N -1.59 4.73 0.14 -5.38 1.09 -1.26 -1.67 121.20 117.27 1dsq s ILE 40 Ca 0.08 -0.89 -0.26 0.00 -1.10 0.00 0.00 60.65 58.48 1dsq s ILE 40 Cb -0.01 -3.67 -0.01 0.00 -1.06 0.00 0.00 42.46 37.71 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 0.96 -0.36 -0.23 2.79 2.10 -1.89 0.84 116.57 120.78 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 -0.24 0.20 0.00 -2.00 0.00 0.00 179.45 177.98 1dsq h ARG 42 N -0.37 0.00 0.00 0.07 3.08 -1.95 0.33 114.38 115.54 1dsq h ARG 42 Ca 0.11 0.00 -0.18 0.00 0.07 0.00 0.00 59.98 59.98 1dsq h ARG 42 Cb 0.56 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.58 1dsq h ARG 42 CO -0.42 0.00 -0.86 -0.44 -1.07 0.00 0.00 179.97 177.18 1dsq h ASP 43 N 0.00 0.00 -3.41 7.04 3.32 -0.50 -3.43 116.42 119.44 1dsq h ASP 43 Ca 0.11 0.00 -0.54 0.00 0.02 0.00 0.00 57.03 56.62 1dsq h ASP 43 Cb 0.50 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.03 1dsq h ASP 43 CO -0.00 0.86 0.37 0.00 -1.72 0.00 0.00 179.24 178.75 1dsq n LYS 45 N 3.92 1.35 0.21 0.00 5.02 -1.26 -4.83 118.16 122.57 1dsq n LYS 45 Ca 0.06 -3.96 0.00 0.00 -2.02 0.00 0.00 58.31 52.39 1dsq n LYS 45 Cb 0.51 -1.93 0.00 0.00 -0.02 0.00 0.00 35.03 33.59 1dsq n LYS 45 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 1dsq n GLU 46 N 1.84 0.00 0.00 1.97 2.13 -1.26 -5.26 120.64 120.07 1dsq n GLU 46 Ca 0.25 0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.07 1dsq n GLU 46 Cb 0.43 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.14 1dsq n GLU 46 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81