#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dhg s ASN 2 N 0.00 6.43 0.22 0.00 -0.87 -1.26 -3.59 114.94 115.87 1dhg s ASN 2 Ca 0.00 1.23 -0.30 0.00 -1.57 0.00 0.00 52.86 52.22 1dhg s ASN 2 Cb 0.00 -2.37 -0.10 0.00 -0.02 0.00 0.00 41.25 38.76 1dhg s ASN 2 CO 0.00 -0.57 1.46 -0.70 -2.57 0.00 0.00 177.10 174.72 1dhg s GLU 3 N -4.34 4.26 0.00 -0.60 2.12 -1.26 -2.34 118.70 116.54 1dhg s GLU 3 Ca 0.53 2.29 0.00 0.00 0.36 0.00 0.00 54.97 58.15 1dhg s GLU 3 Cb -0.10 -3.13 0.00 0.00 0.26 0.00 0.00 34.13 31.16 1dhg s GLU 3 CO 0.39 -0.45 0.00 0.41 -0.54 0.00 0.00 175.26 175.06 1dhg n GLY 4 N 2.57 3.19 3.70 -1.50 0.00 0.12 -5.00 105.19 108.27 1dhg n GLY 4 Ca 0.08 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.74 1dhg n GLY 4 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1dhg n ASP 5 N 0.09 1.70 -4.27 1.61 8.00 -0.99 -4.61 116.55 118.08 1dhg n ASP 5 Ca 0.00 0.79 -0.32 0.00 0.71 0.00 0.00 54.79 55.97 1dhg n ASP 5 Cb 0.00 -1.52 -0.16 0.00 -0.02 0.00 0.00 41.12 39.42 1dhg n ASP 5 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1dhg s VAL 6 N -1.51 2.29 -0.02 2.53 1.01 -1.26 -1.28 120.40 122.16 1dhg s VAL 6 Ca 0.80 -0.95 0.08 0.00 0.00 0.00 0.00 61.98 61.91 1dhg s VAL 6 Cb -0.37 -1.89 -0.02 0.00 0.00 0.00 0.00 36.38 34.10 1dhg s VAL 6 CO 0.43 0.56 -0.25 -0.31 0.00 0.00 0.00 175.10 175.52 1dhg s TYR 7 N 0.19 2.28 0.03 5.22 1.51 -0.18 -0.24 117.35 126.17 1dhg s TYR 7 Ca -0.13 -0.43 0.06 0.00 -1.01 0.00 0.00 57.07 55.56 1dhg s TYR 7 Cb -0.16 -1.47 -0.02 0.00 -0.11 0.00 0.00 41.96 40.20 1dhg s TYR 7 CO 0.07 -0.04 -0.18 0.21 -1.11 0.00 0.00 175.55 174.49 1dhg s LYS 8 N -0.59 1.29 -0.33 -0.62 2.20 -0.44 -0.87 119.74 120.38 1dhg s LYS 8 Ca 0.10 -0.83 -0.11 0.00 -0.36 0.00 0.00 55.97 54.76 1dhg s LYS 8 Cb -0.10 -1.34 -0.01 0.00 -1.51 0.00 0.00 37.83 34.87 1dhg s LYS 8 CO -0.01 0.35 0.19 0.00 -0.36 0.00 0.00 175.35 175.52 1dhg h GLU 10 N 8.41 0.00 0.00 0.00 5.08 -1.89 0.49 114.58 126.67 1dhg h GLU 10 Ca -0.31 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 57.91 1dhg h GLU 10 Cb 1.15 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.37 1dhg h GLU 10 CO 0.63 0.00 -0.87 -0.07 -1.00 0.00 0.00 179.01 177.70 1dhg h LEU 11 N 0.00 0.00 -0.24 1.33 3.38 -1.93 -3.38 115.31 114.46 1dhg h LEU 11 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1dhg h LEU 11 Cb 0.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1dhg h LEU 11 CO 0.00 0.60 0.00 0.00 0.09 0.00 0.00 178.44 179.13 1dhg n GLY 13 N 0.10 1.03 3.73 0.00 0.00 0.17 -4.99 105.19 105.23 1dhg n GLY 13 Ca 0.00 -0.38 -0.41 0.00 0.00 0.00 0.00 46.02 45.23 1dhg n GLY 13 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1dhg s GLN 14 N -2.54 4.57 -0.04 1.61 0.74 -1.24 -4.78 119.66 117.99 1dhg s GLN 14 Ca 0.00 1.71 0.07 0.00 0.05 0.00 0.00 55.36 57.19 1dhg s GLN 14 Cb 0.00 -3.29 -0.02 0.00 1.10 0.00 0.00 33.01 30.80 1dhg s GLN 14 CO 0.00 0.03 -0.24 0.08 -0.55 0.00 0.00 175.29 174.60 1dhg s VAL 15 N -0.02 2.17 0.07 1.34 1.01 -1.26 -1.47 120.40 122.24 1dhg s VAL 15 Ca 0.51 -1.05 0.02 0.00 0.00 0.00 0.00 61.98 61.46 1dhg s VAL 15 Cb -0.29 -1.77 -0.03 0.00 0.00 0.00 0.00 36.38 34.28 1dhg s VAL 15 CO 0.34 0.58 -0.07 0.68 0.00 0.00 0.00 175.10 176.62 1dhg s VAL 16 N -0.47 0.62 -0.08 2.92 -7.23 -0.05 -4.99 120.40 111.11 1dhg s VAL 16 Ca 0.06 -1.54 0.04 0.00 -1.81 0.00 0.00 61.98 58.73 1dhg s VAL 16 Cb -0.11 -1.18 -0.01 0.00 0.56 0.00 0.00 36.38 35.63 1dhg s VAL 16 CO 0.01 -0.65 -0.20 -0.75 -0.31 0.00 0.00 175.10 173.19 1dhg s LYS 17 N -2.79 2.83 -0.34 4.82 2.20 -1.26 -1.01 119.74 124.19 1dhg s LYS 17 Ca 0.02 -0.82 -0.29 0.00 -0.36 0.00 0.00 55.97 54.52 1dhg s LYS 17 Cb -0.02 -2.33 0.01 0.00 -1.51 0.00 0.00 37.83 33.98 1dhg s LYS 17 CO -0.02 0.34 1.30 0.08 -0.36 0.00 0.00 175.35 176.69 1dhg s VAL 18 N -0.04 4.11 -0.12 4.02 1.01 -0.40 -4.89 120.40 124.09 1dhg s VAL 18 Ca -0.06 1.23 -0.14 0.00 0.00 0.00 0.00 61.98 63.01 1dhg s VAL 18 Cb -0.15 -4.21 -0.26 0.00 0.00 0.00 0.00 36.38 31.77 1dhg s VAL 18 CO 0.05 -0.57 0.46 -0.07 0.00 0.00 0.00 175.10 174.96 1dhg h LEU 19 N 11.14 0.35 -8.00 3.92 3.38 -1.91 0.37 115.31 124.55 1dhg h LEU 19 Ca -0.26 -0.84 -0.57 0.00 0.09 0.00 0.00 57.88 56.30 1dhg h LEU 19 Cb 1.09 -0.11 -0.34 0.00 0.09 0.00 0.00 40.66 41.39 1dhg h LEU 19 CO 1.05 1.68 -0.83 -1.61 0.09 0.00 0.00 178.44 178.82 1dhg s GLU 20 N -2.49 2.13 0.36 1.13 0.41 -1.26 -4.79 118.70 114.18 1dhg s GLU 20 Ca -0.22 -0.53 -0.28 0.00 -0.41 0.00 0.00 54.97 53.53 1dhg s GLU 20 Cb 0.05 -1.80 -0.10 0.00 -1.78 0.00 0.00 34.13 30.50 1dhg s GLU 20 CO 0.75 -0.04 1.37 -2.00 -0.49 0.00 0.00 175.26 174.84 1dhg s GLU 21 N 0.93 4.21 0.18 1.61 2.12 -1.26 -4.91 118.70 121.58 1dhg s GLU 21 Ca -0.08 2.33 -0.09 0.00 0.36 0.00 0.00 54.97 57.49 1dhg s GLU 21 Cb -0.15 -2.99 -0.01 0.00 0.26 0.00 0.00 34.13 31.24 1dhg s GLU 21 CO -0.00 -0.35 0.29 0.20 -0.54 0.00 0.00 175.26 174.86 1dhg s GLY 22 N -0.40 0.57 0.12 -1.50 0.00 -1.24 -5.04 107.32 99.83 1dhg s GLY 22 Ca 0.51 -0.96 0.24 0.00 0.00 0.00 0.00 44.72 44.51 1dhg s GLY 22 CO 0.56 -0.86 1.31 0.61 0.00 0.00 0.00 173.10 174.72 1dhg n GLY 23 N -0.24 -1.41 3.82 0.20 0.00 -1.26 -2.11 105.19 104.20 1dhg n GLY 23 Ca -0.06 -0.25 -0.32 0.00 0.00 0.00 0.00 46.02 45.39 1dhg n GLY 23 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1dhg s GLY 24 N -3.65 1.96 -0.13 -0.02 0.00 -1.26 -4.71 107.32 99.51 1dhg s GLY 24 Ca 0.06 0.23 -0.19 0.00 0.00 0.00 0.00 44.72 44.82 1dhg s GLY 24 CO 0.72 0.54 0.53 -1.59 0.00 0.00 0.00 173.10 173.30 1dhg s THR 25 N -2.70 5.14 -0.05 0.90 2.01 -1.26 -4.31 115.64 115.37 1dhg s THR 25 Ca 0.61 1.04 -0.30 0.00 0.31 0.00 0.00 61.69 63.35 1dhg s THR 25 Cb -0.14 -3.86 -0.04 0.00 0.01 0.00 0.00 72.50 68.47 1dhg s THR 25 CO 0.42 0.28 1.30 -0.76 -0.69 0.00 0.00 174.62 175.17 1dhg s LEU 26 N 0.89 4.28 0.06 4.42 1.43 -1.26 -5.01 118.68 123.49 1dhg s LEU 26 Ca 0.28 1.92 0.09 0.00 -1.03 0.00 0.00 54.13 55.38 1dhg s LEU 26 Cb -0.16 -3.56 -0.03 0.00 0.03 0.00 0.00 46.19 42.48 1dhg s LEU 26 CO 0.11 -0.67 -0.24 -0.69 0.23 0.00 0.00 176.35 175.10 1dhg s VAL 27 N 2.54 1.92 -0.20 -1.59 1.01 -1.26 -0.85 120.40 121.96 1dhg s VAL 27 Ca 0.59 -1.38 -0.19 0.00 0.00 0.00 0.00 61.98 61.00 1dhg s VAL 27 Cb -0.27 -1.67 0.05 0.00 0.00 0.00 0.00 36.38 34.49 1dhg s VAL 27 CO 0.23 0.22 0.54 0.00 0.00 0.00 0.00 175.10 176.09 1dhg n GLY 30 N -1.27 0.85 3.43 0.00 0.00 -1.26 -4.98 105.19 101.95 1dhg n GLY 30 Ca -0.09 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.66 1dhg n GLY 30 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1dhg s GLU 31 N -0.31 1.53 0.23 1.61 0.41 -0.00 -5.10 118.70 117.07 1dhg s GLU 31 Ca 0.00 -1.48 -0.31 0.00 -0.41 0.00 0.00 54.97 52.77 1dhg s GLU 31 Cb 0.00 -1.87 -0.11 0.00 -1.78 0.00 0.00 34.13 30.37 1dhg s GLU 31 CO 0.00 0.41 1.62 -0.51 -0.49 0.00 0.00 175.26 176.29 1dhg s ASP 32 N -2.58 6.45 0.48 -0.19 1.11 -1.26 -0.73 116.67 119.95 1dhg s ASP 32 Ca 0.20 2.81 -0.21 0.00 0.18 0.00 0.00 52.55 55.53 1dhg s ASP 32 Cb -0.08 -2.61 -0.08 0.00 1.07 0.00 0.00 42.92 41.22 1dhg s ASP 32 CO 0.10 -0.89 1.08 -0.04 1.18 0.00 0.00 175.17 176.59 1dhg s MET 33 N 0.55 3.76 -0.12 8.23 -1.94 -0.03 -4.86 119.30 124.88 1dhg s MET 33 Ca 0.69 1.49 -0.15 0.00 -1.71 0.00 0.00 55.69 56.01 1dhg s MET 33 Cb -0.47 -2.19 -0.05 0.00 2.01 0.00 0.00 34.83 34.13 1dhg s MET 33 CO 0.37 -0.49 0.36 0.08 -0.01 0.00 0.00 175.02 175.33 1dhg s VAL 34 N -1.82 5.24 0.08 -6.03 1.01 0.83 -4.85 120.40 114.85 1dhg s VAL 34 Ca 0.66 0.70 -0.31 0.00 0.00 0.00 0.00 61.98 63.04 1dhg s VAL 34 Cb -0.21 -3.69 -0.07 0.00 0.00 0.00 0.00 36.38 32.41 1dhg s VAL 34 CO 0.25 0.41 1.37 -0.75 0.00 0.00 0.00 175.10 176.37 1dhg s LYS 35 N 0.24 4.33 0.00 2.72 2.20 -1.26 -1.33 119.74 126.63 1dhg s LYS 35 Ca 0.20 2.00 0.29 0.00 -0.36 0.00 0.00 55.97 58.11 1dhg s LYS 35 Cb -0.14 -3.35 1.36 0.00 -1.51 0.00 0.00 37.83 34.19 1dhg s LYS 35 CO 0.07 -0.45 1.92 1.04 -0.36 0.00 0.00 175.35 177.57