#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hdt n GLY 1 N 0.00 -0.27 1.43 0.23 0.00 -1.26 -4.50 105.19 100.83 1hdt n GLY 1 Ca 0.00 0.33 0.00 0.00 0.00 0.00 0.00 46.02 46.35 1hdt n GLY 1 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1hdt n GLU 1 N 7.66 0.00 0.00 1.61 0.00 -1.26 -5.05 120.64 123.60 1hdt n GLU 1 Ca 0.55 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.71 1hdt n GLU 1 Cb 0.30 -0.29 0.00 0.00 0.00 0.00 0.00 31.44 31.46 1hdt n GLU 1 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1hdt n ALA 1 N -2.90 0.00 -2.48 -1.84 0.00 -1.26 -3.82 120.51 108.21 1hdt n ALA 1 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.31 1hdt n ALA 1 Cb 0.24 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.72 1hdt n ALA 1 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1hdt n ASP 1 N 0.00 3.12 -4.46 0.00 5.75 -1.26 -5.10 116.55 114.60 1hdt n ASP 1 Ca 0.00 -2.94 -0.32 0.00 -0.01 0.00 0.00 54.79 51.52 1hdt n ASP 1 Cb 0.00 -0.44 0.15 0.00 -1.03 0.00 0.00 41.12 39.80 1hdt n ASP 1 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1hdt n GLY 2 N 1.26 0.83 3.42 0.00 0.00 -1.26 -4.95 105.19 104.49 1hdt n GLY 2 Ca 0.07 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.65 1hdt n GLY 2 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1hdt s LEU 3 N 0.00 5.33 0.20 0.99 1.43 -1.12 -5.05 118.68 120.46 1hdt s LEU 3 Ca 0.00 -1.12 -0.30 0.00 -1.03 0.00 0.00 54.13 51.68 1hdt s LEU 3 Cb 0.00 -2.28 -0.08 0.00 0.03 0.00 0.00 46.19 43.86 1hdt s LEU 3 CO 0.00 -0.71 1.11 -0.13 0.23 0.00 0.00 176.35 176.85 1hdt s ARG 4 N 1.99 4.60 0.38 1.70 0.52 -1.26 -4.85 118.95 122.03 1hdt s ARG 4 Ca 0.08 1.75 0.10 0.00 -0.52 0.00 0.00 55.73 57.14 1hdt s ARG 4 Cb -0.22 -3.25 0.75 0.00 0.52 0.00 0.00 34.95 32.75 1hdt s ARG 4 CO 0.09 0.09 1.88 -1.35 0.02 0.00 0.00 175.30 176.03 1hdt h PRO 5 N 4.82 0.17 -0.64 3.54 0.11 -1.97 -0.82 132.00 137.21 1hdt h PRO 5 Ca -0.45 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1hdt h PRO 5 Cb 1.21 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1hdt h PRO 5 CO 0.71 0.38 0.00 1.28 -0.21 0.00 0.00 178.00 180.17 1hdt n LEU 6 N -4.22 4.44 0.00 2.35 4.77 -1.26 -3.99 117.00 119.10 1hdt n LEU 6 Ca -0.01 -2.25 0.00 0.00 -0.03 0.00 0.00 56.01 53.72 1hdt n LEU 6 Cb 0.32 -0.58 0.00 0.00 -2.33 0.00 0.00 43.42 40.83 1hdt n LEU 6 CO 0.38 0.65 0.00 0.49 -1.33 0.00 0.00 177.39 177.59 1hdt n PHE 7 N 0.78 0.00 -0.21 -1.77 3.01 -1.22 -4.75 117.46 113.31 1hdt n PHE 7 Ca 0.22 0.00 -0.04 0.00 1.01 0.00 0.00 57.45 58.65 1hdt n PHE 7 Cb 0.88 0.00 0.03 0.00 -0.01 0.00 0.00 39.48 40.37 1hdt n PHE 7 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 1hdt h GLU 8 N 0.00 -0.11 0.00 -1.08 3.07 -1.65 0.91 114.58 115.71 1hdt h GLU 8 Ca 0.00 0.01 -0.00 0.00 -0.50 0.00 0.00 59.36 58.87 1hdt h GLU 8 Cb 0.00 0.03 -0.00 0.00 -0.84 0.00 0.00 28.75 27.94 1hdt h GLU 8 CO 0.00 -0.07 -0.00 0.87 -1.40 0.00 0.00 179.01 178.40 1hdt h LYS 9 N -0.12 0.00 0.00 2.33 1.57 -1.35 -2.37 116.57 116.64 1hdt h LYS 9 Ca 0.26 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 59.02 1hdt h LYS 9 Cb 0.53 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.80 1hdt h LYS 9 CO -0.67 0.00 -0.54 1.63 -0.57 0.00 0.00 179.45 179.29 1hdt n LYS 10 N -3.09 1.42 -4.41 3.15 5.02 0.17 -4.99 118.16 115.43 1hdt n LYS 10 Ca -0.01 -3.16 -0.40 0.00 -2.02 0.00 0.00 58.31 52.72 1hdt n LYS 10 Cb 0.23 -1.45 -0.06 0.00 -0.02 0.00 0.00 35.03 33.72 1hdt n LYS 10 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1hdt n SER 11 N -0.96 -2.33 -4.66 4.39 7.64 0.26 -4.83 113.62 113.13 1hdt n SER 11 Ca 0.18 -1.14 -0.28 0.00 1.01 0.00 0.00 58.87 58.63 1hdt n SER 11 Cb 0.73 -1.97 -0.08 0.00 -1.01 0.00 0.00 64.21 61.88 1hdt n SER 11 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1hdt s LEU 12 N -7.22 3.32 0.38 -3.43 1.02 0.71 -4.94 118.68 108.51 1hdt s LEU 12 Ca 0.80 -0.31 0.07 0.00 0.02 0.00 0.00 54.13 54.71 1hdt s LEU 12 Cb -0.46 -2.03 -0.02 0.00 0.02 0.00 0.00 46.19 43.71 1hdt s LEU 12 CO 0.98 0.14 0.39 -0.70 0.02 0.00 0.00 176.35 177.18 1hdt s GLU 13 N -2.57 2.73 0.32 1.70 2.12 -1.26 -3.91 118.70 117.84 1hdt s GLU 13 Ca 0.26 -1.33 0.10 0.00 0.36 0.00 0.00 54.97 54.36 1hdt s GLU 13 Cb -0.11 -2.54 -0.06 0.00 0.26 0.00 0.00 34.13 31.68 1hdt s GLU 13 CO 0.18 -0.07 -0.11 0.16 -0.54 0.00 0.00 175.26 174.87 1hdt s ASP 14 N -4.13 3.59 0.49 -1.70 1.47 -1.26 -5.00 116.67 110.13 1hdt s ASP 14 Ca 0.46 -1.16 0.05 0.00 1.18 0.00 0.00 52.55 53.08 1hdt s ASP 14 Cb -0.06 -0.32 0.26 0.00 -0.34 0.00 0.00 42.92 42.46 1hdt s ASP 14 CO 0.29 -0.17 1.04 0.50 0.68 0.00 0.00 175.17 177.50 1hdt h LYS 14 N 2.10 0.00 0.00 2.11 3.64 -2.06 -2.80 116.57 119.57 1hdt h LYS 14 Ca -0.41 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.97 1hdt h LYS 14 Cb 1.25 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.07 1hdt h LYS 14 CO 0.68 0.00 0.00 0.25 -2.27 0.00 0.00 179.45 178.11 1hdt n THR 14 N -2.20 0.00 0.06 1.00 -2.24 -1.26 -4.95 114.28 104.70 1hdt n THR 14 Ca -0.00 0.00 -0.15 0.00 -2.27 0.00 0.00 64.05 61.63 1hdt n THR 14 Cb 0.75 1.34 -0.09 0.00 -2.10 0.00 0.00 70.33 70.23 1hdt n THR 14 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1hdt h GLU 14 N 0.00 -0.61 0.00 -0.78 5.08 -1.90 -0.82 114.58 115.55 1hdt h GLU 14 Ca 0.00 0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1hdt h GLU 14 Cb 0.74 0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.13 1hdt h GLU 14 CO 0.00 -0.41 0.41 0.00 -1.00 0.00 0.00 179.01 178.01 1hdt h ARG 14 N -0.64 0.00 -0.36 2.33 3.08 -1.93 -2.18 114.38 114.68 1hdt h ARG 14 Ca 0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.06 1hdt h ARG 14 Cb 0.67 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.72 1hdt h ARG 14 CO -0.31 0.00 0.00 -1.91 -1.07 0.00 0.00 179.97 176.68 1hdt n GLU 14 N -2.21 0.65 0.00 0.04 2.13 -0.31 -1.88 120.64 119.06 1hdt n GLU 14 Ca -0.01 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.81 1hdt n GLU 14 Cb 0.43 -1.18 0.00 0.00 0.27 0.00 0.00 31.44 30.96 1hdt n GLU 14 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1hdt n LEU 14 N -0.12 0.00 -0.00 4.31 4.77 -0.82 -2.09 117.00 123.05 1hdt n LEU 14 Ca 0.00 0.00 0.10 0.00 -0.03 0.00 0.00 56.01 56.08 1hdt n LEU 14 Cb 0.09 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.06 1hdt n LEU 14 CO 0.00 0.00 -0.18 -0.62 -1.33 0.00 0.00 177.39 175.26 1hdt n GLU 14 N 0.00 0.30 0.19 3.23 4.71 -0.79 -4.23 120.64 124.05 1hdt n GLU 14 Ca 0.00 -0.03 0.05 0.00 -0.01 0.00 0.00 57.16 57.17 1hdt n GLU 14 Cb 0.00 -1.47 0.34 0.00 -1.01 0.00 0.00 31.44 29.30 1hdt n GLU 14 CO 0.00 0.00 0.00 0.66 0.09 0.00 0.00 177.13 177.88 1hdt h SER 14 N 0.00 0.00 0.00 1.62 4.64 -1.69 -3.10 113.55 115.02 1hdt h SER 14 Ca 0.00 0.00 -0.56 0.00 -0.47 0.00 0.00 61.79 60.76 1hdt h SER 14 Cb 0.57 0.00 0.05 0.00 -0.31 0.00 0.00 62.40 62.71 1hdt h SER 14 CO 0.00 0.38 2.19 -1.22 -0.87 0.00 0.00 176.83 177.30 1hdt n TYR 14 N -3.57 1.45 0.00 4.77 4.02 -1.26 -4.55 117.16 118.02 1hdt n TYR 14 Ca -0.00 -1.62 0.00 0.00 -0.01 0.00 0.00 57.90 56.27 1hdt n TYR 14 Cb 0.50 -1.53 0.00 0.00 -0.02 0.00 0.00 39.34 38.29 1hdt n TYR 14 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 176.86 174.96 1hdt n ILE 14 N 5.70 0.00 -3.48 -0.72 -0.00 -1.26 -4.78 119.36 114.82 1hdt n ILE 14 Ca 0.46 0.00 -0.13 0.00 -0.00 0.00 0.00 62.75 63.08 1hdt n ILE 14 Cb 0.33 0.00 -0.04 0.00 -0.00 0.00 0.00 39.64 39.93 1hdt n ILE 14 CO 0.00 0.00 0.00 -0.62 -0.00 0.00 0.00 176.55 175.93 1hdt s ASP 14 N 0.00 -0.53 0.30 4.38 -1.08 -1.17 -5.02 116.67 113.55 1hdt s ASP 14 Ca 0.00 0.25 0.17 0.00 -0.52 0.00 0.00 52.55 52.46 1hdt s ASP 14 Cb 0.00 0.50 0.11 0.00 -1.46 0.00 0.00 42.92 42.08 1hdt s ASP 14 CO 0.00 -0.72 1.42 1.23 0.52 0.00 0.00 175.17 177.62 1hdt h GLY 14 N 2.35 0.00 -1.67 2.66 0.00 -1.82 -3.45 103.07 101.14 1hdt h GLY 14 Ca -0.28 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.05 1hdt h GLY 14 CO 0.36 0.00 0.00 -0.96 0.00 0.00 0.00 176.54 175.94