#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dxg s ASN 2 N 0.00 6.36 0.15 0.00 0.02 -1.26 -3.48 114.94 116.73 1dxg s ASN 2 Ca 0.00 0.25 -0.34 0.00 -1.02 0.00 0.00 52.86 51.75 1dxg s ASN 2 Cb 0.00 -1.95 -0.15 0.00 0.02 0.00 0.00 41.25 39.17 1dxg s ASN 2 CO 0.00 0.11 1.42 1.21 0.02 0.00 0.00 177.10 179.86 1dxg n GLU 3 N -0.06 1.66 0.00 -0.60 2.13 -1.26 -1.22 120.64 121.29 1dxg n GLU 3 Ca -0.06 0.60 0.00 0.00 0.66 0.00 0.00 57.16 58.36 1dxg n GLU 3 Cb 0.52 -2.27 0.00 0.00 0.27 0.00 0.00 31.44 29.96 1dxg n GLU 3 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1dxg n GLY 4 N 2.73 2.53 3.77 8.31 0.00 0.53 -5.00 105.19 118.05 1dxg n GLY 4 Ca 0.16 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.84 1dxg n GLY 4 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1dxg s ASP 5 N -1.64 5.32 -0.08 1.61 1.01 -0.36 -4.72 116.67 117.82 1dxg s ASP 5 Ca 0.00 2.14 0.04 0.00 0.71 0.00 0.00 52.55 55.44 1dxg s ASP 5 Cb 0.00 -2.57 -0.01 0.00 1.01 0.00 0.00 42.92 41.35 1dxg s ASP 5 CO 0.00 -1.49 -0.20 -0.69 0.21 0.00 0.00 175.17 173.00 1dxg s VAL 6 N -2.00 2.50 -0.00 -1.27 1.01 -1.26 -0.55 120.40 118.84 1dxg s VAL 6 Ca 0.71 -0.89 0.06 0.00 0.00 0.00 0.00 61.98 61.86 1dxg s VAL 6 Cb -0.23 -1.97 -0.02 0.00 0.00 0.00 0.00 36.38 34.16 1dxg s VAL 6 CO 0.35 0.56 -0.20 -0.31 0.00 0.00 0.00 175.10 175.50 1dxg s TYR 7 N -0.09 1.78 -0.03 5.22 1.51 -0.02 -0.43 117.35 125.30 1dxg s TYR 7 Ca -0.04 -0.34 0.07 0.00 -1.01 0.00 0.00 57.07 55.75 1dxg s TYR 7 Cb -0.14 -1.13 -0.02 0.00 -0.11 0.00 0.00 41.96 40.56 1dxg s TYR 7 CO 0.04 -0.00 -0.26 0.21 -1.11 0.00 0.00 175.55 174.43 1dxg s LYS 8 N -0.63 2.23 -0.29 -0.62 2.20 -0.15 -0.88 119.74 121.60 1dxg s LYS 8 Ca 0.08 -0.92 -0.22 0.00 -0.36 0.00 0.00 55.97 54.54 1dxg s LYS 8 Cb -0.08 -2.07 -0.01 0.00 -1.51 0.00 0.00 37.83 34.16 1dxg s LYS 8 CO -0.00 0.51 0.71 0.00 -0.36 0.00 0.00 175.35 176.21 1dxg h GLU 10 N 8.05 0.00 0.11 0.00 4.39 -1.89 -1.10 114.58 124.14 1dxg h GLU 10 Ca -0.25 0.00 -0.22 0.00 0.34 0.00 0.00 59.36 59.23 1dxg h GLU 10 Cb 1.11 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.76 1dxg h GLU 10 CO 0.83 0.19 -1.06 -0.07 -1.16 0.00 0.00 179.01 177.74 1dxg h LEU 11 N 0.00 0.36 -0.94 1.33 3.38 -1.93 -3.40 115.31 114.11 1dxg h LEU 11 Ca -0.00 -0.88 0.00 0.00 0.09 0.00 0.00 57.88 57.09 1dxg h LEU 11 Cb 0.49 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.12 1dxg h LEU 11 CO 0.03 1.48 -0.24 0.00 0.09 0.00 0.00 178.44 179.79 1dxg n GLY 13 N 1.00 0.67 3.75 0.00 0.00 -0.42 -5.02 105.19 105.18 1dxg n GLY 13 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 1dxg n GLY 13 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1dxg s GLN 14 N -0.03 4.47 -0.08 1.61 0.74 -1.25 -4.74 119.66 120.38 1dxg s GLN 14 Ca 0.00 1.97 0.04 0.00 0.05 0.00 0.00 55.36 57.42 1dxg s GLN 14 Cb 0.00 -3.18 0.00 0.00 1.10 0.00 0.00 33.01 30.93 1dxg s GLN 14 CO 0.00 -0.08 -0.20 0.08 -0.55 0.00 0.00 175.29 174.54 1dxg s VAL 15 N -0.50 1.72 0.16 1.34 1.01 -1.26 -0.54 120.40 122.33 1dxg s VAL 15 Ca 0.51 -0.83 0.07 0.00 0.00 0.00 0.00 61.98 61.74 1dxg s VAL 15 Cb -0.35 -1.51 -0.04 0.00 0.00 0.00 0.00 36.38 34.48 1dxg s VAL 15 CO 0.41 0.49 -0.16 0.68 0.00 0.00 0.00 175.10 176.52 1dxg s VAL 16 N 0.42 1.63 -0.11 2.92 -7.23 -0.06 -4.98 120.40 112.99 1dxg s VAL 16 Ca -0.16 -1.91 -0.01 0.00 -1.81 0.00 0.00 61.98 58.09 1dxg s VAL 16 Cb -0.17 -1.78 -0.03 0.00 0.56 0.00 0.00 36.38 34.97 1dxg s VAL 16 CO 0.07 -0.41 -0.06 -0.75 -0.31 0.00 0.00 175.10 173.64 1dxg s LYS 17 N -2.92 3.14 -0.25 4.82 2.20 -1.26 -0.84 119.74 124.63 1dxg s LYS 17 Ca 0.15 -0.55 -0.28 0.00 -0.36 0.00 0.00 55.97 54.92 1dxg s LYS 17 Cb -0.04 -2.71 0.01 0.00 -1.51 0.00 0.00 37.83 33.58 1dxg s LYS 17 CO 0.05 0.47 1.02 0.08 -0.36 0.00 0.00 175.35 176.61 1dxg s VAL 18 N -0.28 4.67 -0.14 4.02 1.01 0.29 -4.91 120.40 125.06 1dxg s VAL 18 Ca 0.04 1.91 0.12 0.00 0.00 0.00 0.00 61.98 64.05 1dxg s VAL 18 Cb -0.13 -4.31 -0.24 0.00 0.00 0.00 0.00 36.38 31.71 1dxg s VAL 18 CO 0.02 -0.23 0.30 0.18 0.00 0.00 0.00 175.10 175.38 1dxg n LEU 19 N 6.39 0.87 -3.73 3.92 4.77 -1.26 -0.35 117.00 127.61 1dxg n LEU 19 Ca 0.11 0.17 -0.19 0.00 -0.03 0.00 0.00 56.01 56.07 1dxg n LEU 19 Cb 0.46 0.09 -0.17 0.00 -2.33 0.00 0.00 43.42 41.47 1dxg n LEU 19 CO 0.53 0.53 -0.35 -0.70 -1.33 0.00 0.00 177.39 176.06 1dxg s GLU 20 N -2.54 0.11 0.44 3.23 2.56 -1.26 -4.82 118.70 116.41 1dxg s GLU 20 Ca -0.11 0.26 -0.23 0.00 0.00 0.00 0.00 54.97 54.88 1dxg s GLU 20 Cb 0.07 -0.55 -0.08 0.00 2.00 0.00 0.00 34.13 35.57 1dxg s GLU 20 CO 0.80 -0.27 1.10 -1.83 -0.56 0.00 0.00 175.26 174.50 1dxg s GLU 21 N 1.79 3.93 0.17 4.30 -1.05 -1.26 -4.89 118.70 121.69 1dxg s GLU 21 Ca 0.01 1.62 -0.09 0.00 -0.15 0.00 0.00 54.97 56.36 1dxg s GLU 21 Cb -0.12 -2.43 -0.01 0.00 -0.44 0.00 0.00 34.13 31.13 1dxg s GLU 21 CO -0.03 -0.37 0.28 0.20 0.95 0.00 0.00 175.26 176.28 1dxg s GLY 22 N -1.51 0.52 0.00 -3.83 0.00 -1.23 -4.97 107.32 96.30 1dxg s GLY 22 Ca 0.62 -0.93 0.25 0.00 0.00 0.00 0.00 44.72 44.66 1dxg s GLY 22 CO 0.30 -0.86 1.35 0.61 0.00 0.00 0.00 173.10 174.50 1dxg n GLY 23 N -0.22 0.35 3.78 0.20 0.00 -1.26 0.07 105.19 108.12 1dxg n GLY 23 Ca -0.07 -0.59 -0.33 0.00 0.00 0.00 0.00 46.02 45.03 1dxg n GLY 23 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1dxg s GLY 24 N -2.19 2.15 -0.10 -0.02 0.00 -1.26 -4.67 107.32 101.24 1dxg s GLY 24 Ca 0.27 0.53 -0.22 0.00 0.00 0.00 0.00 44.72 45.29 1dxg s GLY 24 CO 0.41 0.87 0.66 -1.59 0.00 0.00 0.00 173.10 173.44 1dxg s THR 25 N -2.35 5.06 -0.07 0.90 2.01 -1.26 -4.24 115.64 115.69 1dxg s THR 25 Ca 0.66 1.33 -0.30 0.00 0.31 0.00 0.00 61.69 63.69 1dxg s THR 25 Cb -0.20 -3.99 -0.02 0.00 0.01 0.00 0.00 72.50 68.30 1dxg s THR 25 CO 0.41 0.23 1.11 -0.76 -0.69 0.00 0.00 174.62 174.92 1dxg s LEU 26 N 1.00 4.27 0.04 4.42 1.43 -1.26 -5.02 118.68 123.56 1dxg s LEU 26 Ca 0.34 1.69 0.07 0.00 -1.03 0.00 0.00 54.13 55.20 1dxg s LEU 26 Cb -0.17 -3.56 -0.02 0.00 0.03 0.00 0.00 46.19 42.47 1dxg s LEU 26 CO 0.15 -0.51 -0.20 -0.69 0.23 0.00 0.00 176.35 175.33 1dxg s VAL 27 N 2.06 1.63 -0.14 -1.59 1.01 -1.26 -1.19 120.40 120.92 1dxg s VAL 27 Ca 0.53 -1.15 -0.11 0.00 0.00 0.00 0.00 61.98 61.25 1dxg s VAL 27 Cb -0.22 -1.41 0.04 0.00 0.00 0.00 0.00 36.38 34.79 1dxg s VAL 27 CO 0.21 0.23 0.36 0.00 0.00 0.00 0.00 175.10 175.89 1dxg n GLY 30 N -1.61 0.75 3.06 0.00 0.00 -1.26 -5.01 105.19 101.13 1dxg n GLY 30 Ca -0.09 -0.32 -0.09 0.00 0.00 0.00 0.00 46.02 45.52 1dxg n GLY 30 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1dxg s GLU 31 N -2.00 0.46 0.20 1.61 2.12 -0.85 -5.13 118.70 115.11 1dxg s GLU 31 Ca 0.00 -0.69 -0.31 0.00 0.36 0.00 0.00 54.97 54.33 1dxg s GLU 31 Cb 0.00 0.17 -0.09 0.00 0.26 0.00 0.00 34.13 34.47 1dxg s GLU 31 CO 0.00 -0.10 1.43 -0.51 -0.54 0.00 0.00 175.26 175.54 1dxg s ASP 32 N -1.83 6.72 0.62 -1.70 1.11 -1.26 -1.25 116.67 119.09 1dxg s ASP 32 Ca -0.10 2.54 -0.17 0.00 0.18 0.00 0.00 52.55 55.00 1dxg s ASP 32 Cb -0.05 -2.61 -0.02 0.00 1.07 0.00 0.00 42.92 41.32 1dxg s ASP 32 CO -0.03 -0.68 1.13 -0.04 1.18 0.00 0.00 175.17 176.73 1dxg s MET 33 N 0.26 2.94 -0.18 8.23 -1.94 -0.33 -4.85 119.30 123.43 1dxg s MET 33 Ca 0.62 1.51 -0.06 0.00 -1.71 0.00 0.00 55.69 56.04 1dxg s MET 33 Cb -0.40 -1.96 -0.04 0.00 2.01 0.00 0.00 34.83 34.44 1dxg s MET 33 CO 0.37 -1.16 0.04 0.08 -0.01 0.00 0.00 175.02 174.34 1dxg s VAL 34 N -2.10 4.54 0.19 -6.03 1.01 0.12 -4.84 120.40 113.29 1dxg s VAL 34 Ca 0.70 -0.12 -0.30 0.00 0.00 0.00 0.00 61.98 62.25 1dxg s VAL 34 Cb -0.23 -3.03 -0.09 0.00 0.00 0.00 0.00 36.38 33.03 1dxg s VAL 34 CO 0.37 0.46 1.34 -0.75 0.00 0.00 0.00 175.10 176.52 1dxg s LYS 35 N 0.41 4.36 0.00 2.72 2.20 -1.26 -0.98 119.74 127.19 1dxg s LYS 35 Ca 0.01 2.09 0.27 0.00 -0.36 0.00 0.00 55.97 57.98 1dxg s LYS 35 Cb -0.13 -3.20 0.93 0.00 -1.51 0.00 0.00 37.83 33.92 1dxg s LYS 35 CO 0.01 -0.31 1.67 1.04 -0.36 0.00 0.00 175.35 177.41