#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 4htc n SER 1 N 0.00 0.00 0.00 1.61 7.64 -1.26 -4.88 113.62 116.73 4htc n SER 1 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 4htc n SER 1 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 4htc n SER 1 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 4htc n GLY 1 N 2.83 0.03 3.71 0.23 0.00 -1.26 -4.84 105.19 105.90 4htc n GLY 1 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 4htc n GLY 1 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 4htc s GLU 1 N 0.00 4.25 1.34 1.61 0.41 -1.26 -4.95 118.70 120.09 4htc s GLU 1 Ca 0.00 2.25 -0.19 0.00 -0.41 0.00 0.00 54.97 56.62 4htc s GLU 1 Cb 0.00 -3.28 0.34 0.00 -1.78 0.00 0.00 34.13 29.41 4htc s GLU 1 CO 0.00 -0.58 0.96 0.00 -0.49 0.00 0.00 175.26 175.15 4htc s ALA 1 N 1.46 -0.70 0.00 5.21 0.00 -1.26 -4.55 121.76 121.92 4htc s ALA 1 Ca 0.69 -0.59 0.00 0.00 0.00 0.00 0.00 51.96 52.05 4htc s ALA 1 Cb -0.40 -3.04 0.00 0.00 0.00 0.00 0.00 23.12 19.67 4htc s ALA 1 CO 0.31 -4.38 1.43 -3.47 0.00 0.00 0.00 175.76 169.65 4htc n ASP 1 N -5.42 3.99 -4.48 0.00 2.03 -1.26 -4.78 116.55 106.63 4htc n ASP 1 Ca 0.09 -2.14 -0.34 0.00 0.52 0.00 0.00 54.79 52.91 4htc n ASP 1 Cb 0.58 -0.77 0.10 0.00 -0.72 0.00 0.00 41.12 40.31 4htc n ASP 1 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 4htc n GLY 2 N 1.42 -0.33 3.11 0.00 0.00 -1.26 -4.98 105.19 103.15 4htc n GLY 2 Ca 0.09 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.77 4htc n GLY 2 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 4htc s LEU 3 N -5.40 4.33 0.11 0.99 1.43 -1.25 -5.08 118.68 113.80 4htc s LEU 3 Ca 0.00 -1.65 -0.30 0.00 -1.03 0.00 0.00 54.13 51.15 4htc s LEU 3 Cb 0.00 -1.70 -0.06 0.00 0.03 0.00 0.00 46.19 44.46 4htc s LEU 3 CO 0.00 -0.34 1.01 -0.13 0.23 0.00 0.00 176.35 177.12 4htc s ARG 4 N 1.13 4.64 0.34 1.70 0.52 -1.26 -4.84 118.95 121.17 4htc s ARG 4 Ca 0.01 1.53 0.06 0.00 -0.52 0.00 0.00 55.73 56.81 4htc s ARG 4 Cb -0.20 -3.36 0.71 0.00 0.52 0.00 0.00 34.95 32.62 4htc s ARG 4 CO -0.04 0.11 1.89 -1.35 0.02 0.00 0.00 175.30 175.93 4htc h PRO 5 N 5.74 0.79 -0.00 3.54 0.11 -1.97 -1.17 132.00 139.03 4htc h PRO 5 Ca -0.43 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.63 4htc h PRO 5 Cb 1.21 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.15 4htc h PRO 5 CO 0.73 0.52 -0.13 1.28 -0.21 0.00 0.00 178.00 180.19 4htc n LEU 6 N -4.54 0.39 0.00 2.35 4.32 -1.26 -3.68 117.00 114.58 4htc n LEU 6 Ca 0.16 0.08 0.00 0.00 -0.02 0.00 0.00 56.01 56.23 4htc n LEU 6 Cb 0.36 -0.24 0.00 0.00 -1.62 0.00 0.00 43.42 41.93 4htc n LEU 6 CO 0.30 0.08 0.00 0.49 -1.22 0.00 0.00 177.39 177.04 4htc n PHE 7 N -1.10 0.00 -0.33 -1.77 3.72 -0.64 -4.71 117.46 112.63 4htc n PHE 7 Ca 0.12 0.00 0.19 0.00 -0.05 0.00 0.00 57.45 57.72 4htc n PHE 7 Cb 0.29 0.00 0.40 0.00 -0.94 0.00 0.00 39.48 39.23 4htc n PHE 7 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 4htc h GLU 8 N 0.00 0.36 0.00 -1.08 3.07 -1.55 0.66 114.58 116.04 4htc h GLU 8 Ca 0.00 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.84 4htc h GLU 8 Cb 0.00 -0.08 0.00 0.00 -0.84 0.00 0.00 28.75 27.83 4htc h GLU 8 CO 0.00 0.24 0.00 0.87 -1.40 0.00 0.00 179.01 178.72 4htc h LYS 9 N 0.38 0.00 -0.21 2.33 6.56 -1.43 -2.15 116.57 122.04 4htc h LYS 9 Ca 0.66 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 60.25 4htc h LYS 9 Cb 1.40 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 33.06 4htc h LYS 9 CO -0.58 0.00 0.00 1.63 -2.06 0.00 0.00 179.45 178.44 4htc n LYS 10 N -2.93 1.95 -2.95 3.15 5.02 0.20 -4.95 118.16 117.64 4htc n LYS 10 Ca 0.01 -1.69 -0.20 0.00 -2.02 0.00 0.00 58.31 54.40 4htc n LYS 10 Cb 0.28 -1.24 0.03 0.00 -0.02 0.00 0.00 35.03 34.08 4htc n LYS 10 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 4htc n SER 11 N 0.55 -5.67 -4.63 4.39 7.64 0.56 -4.99 113.62 111.47 4htc n SER 11 Ca 0.09 -0.26 -0.32 0.00 1.01 0.00 0.00 58.87 59.39 4htc n SER 11 Cb 0.37 -4.49 -0.10 0.00 -1.01 0.00 0.00 64.21 58.98 4htc n SER 11 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 4htc s LEU 12 N -6.02 3.33 -0.09 -3.43 1.43 0.06 -4.97 118.68 108.99 4htc s LEU 12 Ca 0.28 -0.08 -0.05 0.00 -1.03 0.00 0.00 54.13 53.25 4htc s LEU 12 Cb -0.12 -1.90 -0.04 0.00 0.03 0.00 0.00 46.19 44.16 4htc s LEU 12 CO 0.35 0.28 0.11 -1.61 0.23 0.00 0.00 176.35 175.71 4htc s GLU 13 N -1.46 3.30 0.77 1.70 2.02 -1.26 -3.56 118.70 120.20 4htc s GLU 13 Ca 0.18 -0.25 -0.11 0.00 0.02 0.00 0.00 54.97 54.81 4htc s GLU 13 Cb -0.11 -3.06 0.05 0.00 0.10 0.00 0.00 34.13 31.11 4htc s GLU 13 CO 0.09 0.74 1.09 0.16 0.02 0.00 0.00 175.26 177.35 4htc s ASP 14 N -1.16 4.75 0.55 -0.19 1.47 -1.26 -4.94 116.67 115.88 4htc s ASP 14 Ca 0.17 1.40 0.22 0.00 1.18 0.00 0.00 52.55 55.51 4htc s ASP 14 Cb -0.12 -2.17 1.47 0.00 -0.34 0.00 0.00 42.92 41.76 4htc s ASP 14 CO 0.06 -1.82 2.17 0.11 0.68 0.00 0.00 175.17 176.37 4htc h LYS 14 N -0.98 0.00 -0.03 2.11 1.57 -2.05 -3.21 116.57 113.97 4htc h LYS 14 Ca -0.46 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.32 4htc h LYS 14 Cb 1.25 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.56 4htc h LYS 14 CO 0.58 0.00 0.00 0.25 -0.57 0.00 0.00 179.45 179.71 4htc n THR 14 N -4.27 1.38 -0.26 -0.16 -2.24 -1.26 -4.70 114.28 102.77 4htc n THR 14 Ca -0.02 -1.50 -0.04 0.00 -2.27 0.00 0.00 64.05 60.22 4htc n THR 14 Cb 0.14 0.20 0.13 0.00 -2.10 0.00 0.00 70.33 68.69 4htc n THR 14 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 4htc h GLU 14 N 0.19 1.11 -1.01 -0.78 5.08 -1.94 -2.56 114.58 114.66 4htc h GLU 14 Ca 0.00 -0.17 0.15 0.00 -1.00 0.00 0.00 59.36 58.34 4htc h GLU 14 Cb 0.74 -0.20 -0.09 0.00 0.50 0.00 0.00 28.75 29.69 4htc h GLU 14 CO 0.01 0.86 0.63 -0.09 -1.00 0.00 0.00 179.01 179.42 4htc h ARG 14 N 1.09 0.88 0.00 2.33 9.65 -1.84 -0.81 114.38 125.68 4htc h ARG 14 Ca 0.26 -0.05 0.00 0.00 -1.10 0.00 0.00 59.98 59.09 4htc h ARG 14 Cb 0.13 -0.20 0.00 0.00 -1.39 0.00 0.00 29.97 28.52 4htc h ARG 14 CO -0.03 0.58 0.00 -1.91 2.80 0.00 0.00 179.97 181.41 4htc n GLU 14 N -4.68 0.00 0.00 0.20 2.13 -0.97 -0.93 120.64 116.39 4htc n GLU 14 Ca 0.21 0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.03 4htc n GLU 14 Cb 0.44 -0.89 0.00 0.00 0.27 0.00 0.00 31.44 31.26 4htc n GLU 14 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 4htc n LEU 14 N 0.26 0.00 0.27 4.31 7.99 -0.31 -2.86 117.00 126.66 4htc n LEU 14 Ca 0.00 0.00 0.15 0.00 -0.01 0.00 0.00 56.01 56.15 4htc n LEU 14 Cb 0.00 0.00 0.76 0.00 -0.11 0.00 0.00 43.42 44.07 4htc n LEU 14 CO 0.00 0.00 0.99 -0.33 -1.51 0.00 0.00 177.39 176.54 4htc h GLU 14 N 0.00 0.00 -0.82 3.23 5.08 -1.31 -2.14 114.58 118.62 4htc h GLU 14 Ca 0.00 0.00 0.14 0.00 -1.00 0.00 0.00 59.36 58.50 4htc h GLU 14 Cb 0.00 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.19 4htc h GLU 14 CO 0.00 0.09 0.54 0.66 -1.00 0.00 0.00 179.01 179.30 4htc h SER 14 N 0.00 0.54 -0.63 1.42 4.64 -1.38 -0.85 113.55 117.30 4htc h SER 14 Ca -0.00 0.03 -0.06 0.00 -0.47 0.00 0.00 61.79 61.29 4htc h SER 14 Cb 0.36 -0.08 -0.03 0.00 -0.31 0.00 0.00 62.40 62.35 4htc h SER 14 CO 0.01 0.28 0.17 1.88 -0.87 0.00 0.00 176.83 178.30 4htc h TYR 14 N 0.58 1.03 -0.96 4.77 0.05 -1.70 -2.69 116.97 118.04 4htc h TYR 14 Ca 0.41 -0.11 -0.48 0.00 0.05 0.00 0.00 58.73 58.59 4htc h TYR 14 Cb 0.75 -0.29 -0.29 0.00 1.01 0.00 0.00 36.73 37.91 4htc h TYR 14 CO -0.00 0.86 0.61 0.44 -1.05 0.00 0.00 178.16 179.01 4htc n ILE 14 N -4.35 3.17 -1.74 -2.88 -5.35 -0.66 -4.94 119.36 102.63 4htc n ILE 14 Ca 0.04 -1.89 -0.01 0.00 -0.27 0.00 0.00 62.75 60.61 4htc n ILE 14 Cb 0.23 -0.46 -0.01 0.00 -1.74 0.00 0.00 39.64 37.66 4htc n ILE 14 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 4htc n ASP 14 N -1.03 -1.68 0.00 7.28 8.00 -0.47 -5.04 116.55 123.61 4htc n ASP 14 Ca 0.57 0.32 0.00 0.00 0.71 0.00 0.00 54.79 56.40 4htc n ASP 14 Cb 1.64 -2.01 0.00 0.00 -0.02 0.00 0.00 41.12 40.73 4htc n ASP 14 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42