#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 5.48 0.22 0.00 0.01 -1.26 -3.25 114.94 116.14 1dxg s ASN 2 Ca 0.00 -0.10 -0.31 0.00 -0.71 0.00 0.00 52.86 51.74 1dxg s ASN 2 Cb 0.00 -1.43 -0.14 0.00 0.41 0.00 0.00 41.25 40.09 1dxg s ASN 2 CO 0.00 0.11 1.22 -0.62 -1.51 0.00 0.00 177.10 176.29 1dxg n GLU 3 N -0.04 1.52 0.00 -0.60 1.02 -1.26 -1.65 120.64 119.63 1dxg n GLU 3 Ca -0.09 0.54 0.00 0.00 -0.02 0.00 0.00 57.16 57.59 1dxg n GLU 3 Cb 0.54 -2.07 0.00 0.00 -0.02 0.00 0.00 31.44 29.89 1dxg n GLU 3 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1dxg n GLY 4 N 1.84 2.82 3.76 0.62 0.00 0.57 -4.98 105.19 109.83 1dxg n GLY 4 Ca 0.12 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.76 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 -1.67 6.09 -0.15 1.61 1.01 -0.66 -4.70 116.67 118.20 1dxg s ASP 5 Ca 0.00 2.62 -0.02 0.00 0.71 0.00 0.00 52.55 55.86 1dxg s ASP 5 Cb 0.00 -2.63 -0.02 0.00 1.01 0.00 0.00 42.92 41.28 1dxg s ASP 5 CO 0.00 -0.99 -0.09 -0.69 0.21 0.00 0.00 175.17 173.61 1dxg s VAL 6 N -1.32 3.41 0.02 -1.27 1.01 -1.26 -0.56 120.40 120.43 1dxg s VAL 6 Ca 0.61 -0.53 0.07 0.00 0.00 0.00 0.00 61.98 62.13 1dxg s VAL 6 Cb -0.37 -2.47 -0.02 0.00 0.00 0.00 0.00 36.38 33.52 1dxg s VAL 6 CO 0.46 0.50 -0.21 -0.31 0.00 0.00 0.00 175.10 175.54 1dxg s TYR 7 N 0.48 1.89 -0.02 5.22 1.51 -0.09 -0.70 117.35 125.63 1dxg s TYR 7 Ca -0.06 -0.37 0.07 0.00 -1.01 0.00 0.00 57.07 55.69 1dxg s TYR 7 Cb -0.15 -1.16 -0.02 0.00 -0.11 0.00 0.00 41.96 40.52 1dxg s TYR 7 CO 0.04 0.05 -0.22 0.21 -1.11 0.00 0.00 175.55 174.51 1dxg s LYS 8 N -0.92 1.83 -0.33 -0.62 2.20 -0.06 -1.00 119.74 120.85 1dxg s LYS 8 Ca 0.08 -0.78 -0.22 0.00 -0.36 0.00 0.00 55.97 54.69 1dxg s LYS 8 Cb -0.09 -1.74 0.00 0.00 -1.51 0.00 0.00 37.83 34.49 1dxg s LYS 8 CO 0.01 0.46 0.71 0.00 -0.36 0.00 0.00 175.35 176.17 1dxg h GLU 10 N 8.29 0.00 0.05 0.00 5.08 -1.91 -0.08 114.58 126.01 1dxg h GLU 10 Ca -0.25 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.04 1dxg h GLU 10 Cb 1.10 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.36 1dxg h GLU 10 CO 0.86 0.03 -0.31 -0.07 -1.00 0.00 0.00 179.01 178.52 1dxg h LEU 11 N 0.00 0.16 -1.52 1.33 3.38 -1.92 -3.39 115.31 113.35 1dxg h LEU 11 Ca -0.00 -0.97 0.00 0.00 0.09 0.00 0.00 57.88 57.00 1dxg h LEU 11 Cb 0.44 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.14 1dxg h LEU 11 CO 0.00 1.15 -0.00 0.00 0.09 0.00 0.00 178.44 179.68 1dxg n GLY 13 N 0.77 0.57 3.74 0.00 0.00 -0.04 -5.00 105.19 105.22 1dxg n GLY 13 Ca 0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.24 4.46 -0.08 1.61 0.74 -1.24 -4.71 119.66 120.21 1dxg s GLN 14 Ca 0.00 1.96 0.04 0.00 0.05 0.00 0.00 55.36 57.40 1dxg s GLN 14 Cb 0.00 -3.21 0.00 0.00 1.10 0.00 0.00 33.01 30.90 1dxg s GLN 14 CO 0.00 -0.13 -0.19 0.08 -0.55 0.00 0.00 175.29 174.50 1dxg s VAL 15 N -0.16 1.67 0.16 1.34 1.01 -1.26 -0.73 120.40 122.43 1dxg s VAL 15 Ca 0.53 -0.81 0.08 0.00 0.00 0.00 0.00 61.98 61.79 1dxg s VAL 15 Cb -0.34 -1.46 -0.04 0.00 0.00 0.00 0.00 36.38 34.54 1dxg s VAL 15 CO 0.39 0.47 -0.18 0.68 0.00 0.00 0.00 175.10 176.46 1dxg s VAL 16 N 0.34 1.81 -0.07 2.92 -7.23 -0.17 -4.98 120.40 113.02 1dxg s VAL 16 Ca -0.14 -1.90 0.06 0.00 -1.81 0.00 0.00 61.98 58.19 1dxg s VAL 16 Cb -0.16 -1.83 -0.01 0.00 0.56 0.00 0.00 36.38 34.94 1dxg s VAL 16 CO 0.06 -0.31 -0.24 -0.75 -0.31 0.00 0.00 175.10 173.55 1dxg s LYS 17 N -2.76 2.64 -0.09 4.82 2.20 -1.26 -0.91 119.74 124.37 1dxg s LYS 17 Ca 0.15 -0.89 -0.30 0.00 -0.36 0.00 0.00 55.97 54.57 1dxg s LYS 17 Cb -0.06 -2.19 -0.02 0.00 -1.51 0.00 0.00 37.83 34.04 1dxg s LYS 17 CO 0.06 0.35 1.19 0.08 -0.36 0.00 0.00 175.35 176.68 1dxg s VAL 18 N -0.09 4.33 -0.21 4.02 1.01 0.28 -4.93 120.40 124.80 1dxg s VAL 18 Ca -0.06 1.64 0.09 0.00 0.00 0.00 0.00 61.98 63.64 1dxg s VAL 18 Cb -0.14 -4.05 -0.21 0.00 0.00 0.00 0.00 36.38 31.97 1dxg s VAL 18 CO 0.04 -0.04 -0.02 0.18 0.00 0.00 0.00 175.10 175.27 1dxg n LEU 19 N 5.56 1.62 -3.79 3.92 4.77 -1.26 -0.32 117.00 127.49 1dxg n LEU 19 Ca 0.11 -0.03 -0.18 0.00 -0.03 0.00 0.00 56.01 55.89 1dxg n LEU 19 Cb 0.46 -0.28 -0.17 0.00 -2.33 0.00 0.00 43.42 41.10 1dxg n LEU 19 CO 0.55 0.72 -0.37 -1.61 -1.33 0.00 0.00 177.39 175.35 1dxg s GLU 20 N -2.51 0.28 0.66 3.23 2.02 -1.26 -4.83 118.70 116.29 1dxg s GLU 20 Ca -0.22 0.12 -0.13 0.00 0.02 0.00 0.00 54.97 54.75 1dxg s GLU 20 Cb 0.08 -0.53 -0.00 0.00 0.10 0.00 0.00 34.13 33.77 1dxg s GLU 20 CO 0.72 -0.18 1.07 -1.83 0.02 0.00 0.00 175.26 175.07 1dxg s GLU 21 N 1.25 2.93 0.13 1.61 4.04 -1.26 -4.89 118.70 122.52 1dxg s GLU 21 Ca -0.07 1.17 -0.17 0.00 0.04 0.00 0.00 54.97 55.95 1dxg s GLU 21 Cb -0.13 -1.98 0.04 0.00 0.02 0.00 0.00 34.13 32.07 1dxg s GLU 21 CO -0.02 -1.12 0.41 0.20 -1.84 0.00 0.00 175.26 172.89 1dxg s GLY 22 N -3.12 -0.30 0.00 -3.83 0.00 -1.20 -4.99 107.32 93.88 1dxg s GLY 22 Ca 0.62 -0.01 0.29 0.00 0.00 0.00 0.00 44.72 45.62 1dxg s GLY 22 CO 0.46 -0.27 1.87 0.61 0.00 0.00 0.00 173.10 175.76 1dxg n GLY 23 N -0.23 -0.97 3.82 0.20 0.00 -1.26 -1.36 105.19 105.39 1dxg n GLY 23 Ca -0.16 -0.26 -0.32 0.00 0.00 0.00 0.00 46.02 45.28 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 -2.49 1.95 -0.12 -0.02 0.00 -1.26 -4.75 107.32 100.63 1dxg s GLY 24 Ca 0.29 0.22 -0.18 0.00 0.00 0.00 0.00 44.72 45.04 1dxg s GLY 24 CO 0.48 0.52 0.47 -1.59 0.00 0.00 0.00 173.10 172.98 1dxg s THR 25 N -2.72 5.19 -0.04 0.90 2.01 -1.26 -3.66 115.64 116.06 1dxg s THR 25 Ca 0.60 0.94 -0.30 0.00 0.31 0.00 0.00 61.69 63.24 1dxg s THR 25 Cb -0.14 -3.81 -0.04 0.00 0.01 0.00 0.00 72.50 68.52 1dxg s THR 25 CO 0.42 0.32 1.24 -0.76 -0.69 0.00 0.00 174.62 175.16 1dxg s LEU 26 N 0.65 4.29 0.04 4.42 1.43 -1.26 -5.02 118.68 123.24 1dxg s LEU 26 Ca 0.26 1.89 0.08 0.00 -1.03 0.00 0.00 54.13 55.33 1dxg s LEU 26 Cb -0.15 -3.56 -0.03 0.00 0.03 0.00 0.00 46.19 42.48 1dxg s LEU 26 CO 0.10 -0.61 -0.24 -0.69 0.23 0.00 0.00 176.35 175.14 1dxg s VAL 27 N 2.19 1.92 -0.10 -1.59 1.01 -1.26 -1.51 120.40 121.06 1dxg s VAL 27 Ca 0.58 -1.27 -0.09 0.00 0.00 0.00 0.00 61.98 61.20 1dxg s VAL 27 Cb -0.26 -1.65 0.03 0.00 0.00 0.00 0.00 36.38 34.50 1dxg s VAL 27 CO 0.23 0.32 0.27 0.00 0.00 0.00 0.00 175.10 175.93 1dxg n GLY 30 N -1.76 1.31 3.27 0.00 0.00 -1.26 -4.99 105.19 101.76 1dxg n GLY 30 Ca 0.01 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.88 1dxg n GLY 30 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1dxg s GLU 31 N -0.16 1.17 0.09 1.61 -1.05 -0.56 -5.10 118.70 114.71 1dxg s GLU 31 Ca 0.00 -1.56 -0.32 0.00 -0.15 0.00 0.00 54.97 52.94 1dxg s GLU 31 Cb 0.00 -0.48 -0.11 0.00 -0.44 0.00 0.00 34.13 33.10 1dxg s GLU 31 CO 0.00 -0.07 1.81 -0.25 0.95 0.00 0.00 175.26 177.71 1dxg n ASP 32 N -0.29 3.80 -4.75 0.83 9.92 -1.26 -1.15 116.55 123.64 1dxg n ASP 32 Ca -0.07 1.00 -0.37 0.00 -0.53 0.00 0.00 54.79 54.81 1dxg n ASP 32 Cb 0.63 -1.50 0.03 0.00 -0.64 0.00 0.00 41.12 39.65 1dxg n ASP 32 CO 0.00 0.00 0.00 -0.04 0.13 0.00 0.00 177.20 177.29 1dxg s MET 33 N 2.76 3.10 -0.23 -1.24 -1.94 -0.57 -4.87 119.30 116.30 1dxg s MET 33 Ca 0.84 1.99 -0.11 0.00 -1.71 0.00 0.00 55.69 56.70 1dxg s MET 33 Cb -0.55 -2.10 -0.05 0.00 2.01 0.00 0.00 34.83 34.14 1dxg s MET 33 CO 0.40 -1.15 0.16 0.08 -0.01 0.00 0.00 175.02 174.51 1dxg s VAL 34 N -1.46 5.36 0.27 -6.03 1.01 0.14 -4.83 120.40 114.85 1dxg s VAL 34 Ca 0.74 0.20 -0.30 0.00 0.00 0.00 0.00 61.98 62.63 1dxg s VAL 34 Cb -0.34 -3.50 -0.10 0.00 0.00 0.00 0.00 36.38 32.43 1dxg s VAL 34 CO 0.39 0.36 1.38 -0.75 0.00 0.00 0.00 175.10 176.48 1dxg s LYS 35 N 0.97 4.31 0.00 2.72 2.20 -1.26 -0.88 119.74 127.79 1dxg s LYS 35 Ca 0.08 2.25 0.23 0.00 -0.36 0.00 0.00 55.97 58.17 1dxg s LYS 35 Cb -0.13 -3.11 0.18 0.00 -1.51 0.00 0.00 37.83 33.26 1dxg s LYS 35 CO 0.04 -0.33 1.22 1.04 -0.36 0.00 0.00 175.35 176.95