#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bhx n GLY 1 N 0.00 -2.88 3.75 0.23 0.00 -1.26 -5.02 105.19 100.01 1bhx n GLY 1 Ca 0.00 -2.15 -0.31 0.00 0.00 0.00 0.00 46.02 43.56 1bhx n GLY 1 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1bhx s GLU 1 N -0.78 1.92 0.38 1.61 2.12 -1.26 -4.90 118.70 117.79 1bhx s GLU 1 Ca 0.00 1.07 0.19 0.00 0.36 0.00 0.00 54.97 56.59 1bhx s GLU 1 Cb 0.00 -1.87 1.16 0.00 0.26 0.00 0.00 34.13 33.68 1bhx s GLU 1 CO 0.00 -1.85 1.69 0.00 -0.54 0.00 0.00 175.26 174.56 1bhx h ALA 1 N -1.27 2.22 -0.13 6.30 0.00 -2.07 0.94 119.26 125.24 1bhx h ALA 1 Ca -0.45 0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1bhx h ALA 1 Cb 1.25 0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.15 1bhx h ALA 1 CO 0.52 -0.75 0.00 -3.47 0.00 0.00 0.00 179.25 175.55 1bhx n ASP 1 N -4.81 2.24 -4.56 0.00 2.03 -1.26 -5.05 116.55 105.14 1bhx n ASP 1 Ca 0.31 -1.85 -0.41 0.00 0.52 0.00 0.00 54.79 53.35 1bhx n ASP 1 Cb 1.03 -0.09 0.01 0.00 -0.72 0.00 0.00 41.12 41.36 1bhx n ASP 1 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1bhx n GLY 2 N 1.40 0.24 3.18 0.00 0.00 -1.26 -4.93 105.19 103.83 1bhx n GLY 2 Ca 0.11 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.75 1bhx n GLY 2 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1bhx s LEU 3 N 0.00 5.03 0.09 0.99 1.43 -1.19 -5.02 118.68 120.01 1bhx s LEU 3 Ca 0.00 -1.72 -0.31 0.00 -1.03 0.00 0.00 54.13 51.07 1bhx s LEU 3 Cb 0.00 -1.87 -0.08 0.00 0.03 0.00 0.00 46.19 44.27 1bhx s LEU 3 CO 0.00 -0.51 1.50 -0.13 0.23 0.00 0.00 176.35 177.45 1bhx s ARG 4 N 1.27 4.26 0.22 1.70 0.52 -1.26 -4.77 118.95 120.88 1bhx s ARG 4 Ca 0.04 2.19 -0.10 0.00 -0.52 0.00 0.00 55.73 57.33 1bhx s ARG 4 Cb -0.23 -3.39 0.31 0.00 0.52 0.00 0.00 34.95 32.16 1bhx s ARG 4 CO -0.01 -0.58 1.66 -1.35 0.02 0.00 0.00 175.30 175.03 1bhx h PRO 5 N 7.43 0.12 -0.03 3.54 0.11 -1.98 -2.21 132.00 138.98 1bhx h PRO 5 Ca -0.41 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.69 1bhx h PRO 5 Cb 1.20 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1bhx h PRO 5 CO 0.90 0.08 0.00 1.28 -0.21 0.00 0.00 178.00 180.05 1bhx n LEU 6 N -5.28 0.43 0.00 2.35 4.77 -1.26 -4.21 117.00 113.80 1bhx n LEU 6 Ca 0.09 -0.17 0.00 0.00 -0.03 0.00 0.00 56.01 55.91 1bhx n LEU 6 Cb 0.36 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.43 1bhx n LEU 6 CO 0.11 0.08 0.00 0.49 -1.33 0.00 0.00 177.39 176.74 1bhx n PHE 7 N -0.55 0.00 -0.30 -1.77 3.72 -0.87 -4.76 117.46 112.92 1bhx n PHE 7 Ca 0.17 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.57 1bhx n PHE 7 Cb 0.15 0.06 0.13 0.00 -0.94 0.00 0.00 39.48 38.88 1bhx n PHE 7 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 1bhx h GLU 8 N 0.00 0.94 0.00 -1.08 3.07 -1.62 0.27 114.58 116.16 1bhx h GLU 8 Ca 0.00 -0.06 0.00 0.00 -0.50 0.00 0.00 59.36 58.80 1bhx h GLU 8 Cb 0.00 -0.21 0.00 0.00 -0.84 0.00 0.00 28.75 27.70 1bhx h GLU 8 CO 0.00 0.62 0.00 0.87 -1.40 0.00 0.00 179.01 179.10 1bhx h LYS 9 N 0.96 0.00 -0.15 2.33 1.57 -1.64 -2.27 116.57 117.38 1bhx h LYS 9 Ca 0.36 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.14 1bhx h LYS 9 Cb 0.14 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.45 1bhx h LYS 9 CO -0.16 0.00 0.00 1.63 -0.57 0.00 0.00 179.45 180.35 1bhx n LYS 10 N -3.06 1.74 -2.90 3.15 5.02 -0.86 -4.98 118.16 116.27 1bhx n LYS 10 Ca -0.01 -1.50 -0.21 0.00 -2.02 0.00 0.00 58.31 54.57 1bhx n LYS 10 Cb 0.20 -1.17 0.03 0.00 -0.02 0.00 0.00 35.03 34.06 1bhx n LYS 10 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1bhx n SER 11 N 0.30 -5.91 -4.70 4.39 2.88 0.01 -5.00 113.62 105.58 1bhx n SER 11 Ca 0.07 -0.24 -0.35 0.00 -1.33 0.00 0.00 58.87 57.02 1bhx n SER 11 Cb 0.30 -4.75 -0.09 0.00 -0.75 0.00 0.00 64.21 58.91 1bhx n SER 11 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1bhx s LEU 12 N -6.29 3.66 0.02 2.46 1.43 0.74 -4.98 118.68 115.72 1bhx s LEU 12 Ca 0.25 0.16 0.00 0.00 -1.03 0.00 0.00 54.13 53.51 1bhx s LEU 12 Cb -0.11 -1.87 -0.04 0.00 0.03 0.00 0.00 46.19 44.21 1bhx s LEU 12 CO 0.31 0.37 0.10 -1.61 0.23 0.00 0.00 176.35 175.76 1bhx s GLU 13 N -0.96 3.10 0.75 1.70 2.02 -1.26 -3.82 118.70 120.23 1bhx s GLU 13 Ca 0.14 -0.50 -0.11 0.00 0.02 0.00 0.00 54.97 54.52 1bhx s GLU 13 Cb -0.11 -2.88 0.05 0.00 0.10 0.00 0.00 34.13 31.29 1bhx s GLU 13 CO 0.03 0.63 1.12 0.16 0.02 0.00 0.00 175.26 177.22 1bhx s ASP 14 N -1.96 4.87 0.64 -0.19 1.47 -1.26 -4.97 116.67 115.26 1bhx s ASP 14 Ca 0.26 0.83 0.35 0.00 1.18 0.00 0.00 52.55 55.17 1bhx s ASP 14 Cb -0.12 -1.46 1.98 0.00 -0.34 0.00 0.00 42.92 42.98 1bhx s ASP 14 CO 0.17 -1.66 2.19 0.11 0.68 0.00 0.00 175.17 176.66 1bhx h LYS 14 N -0.83 0.00 0.00 2.11 6.56 -2.06 -3.26 116.57 119.09 1bhx h LYS 14 Ca -0.45 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.14 1bhx h LYS 14 Cb 1.30 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.96 1bhx h LYS 14 CO 0.64 0.00 0.00 0.25 -2.06 0.00 0.00 179.45 178.28 1bhx n THR 14 N -3.34 0.20 0.28 -0.16 -2.24 -1.26 -4.77 114.28 103.00 1bhx n THR 14 Ca -0.01 -0.31 0.13 0.00 -2.27 0.00 0.00 64.05 61.59 1bhx n THR 14 Cb 0.21 1.20 0.84 0.00 -2.10 0.00 0.00 70.33 70.48 1bhx n THR 14 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 1bhx h GLU 14 N 0.00 0.00 -0.69 -0.78 4.11 -1.96 -1.57 114.58 113.69 1bhx h GLU 14 Ca 0.00 0.00 0.02 0.00 0.07 0.00 0.00 59.36 59.45 1bhx h GLU 14 Cb 0.53 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.74 1bhx h GLU 14 CO 0.00 0.03 0.45 -0.09 0.07 0.00 0.00 179.01 179.47 1bhx h ARG 14 N 0.00 0.85 -0.33 1.06 2.43 -1.86 -2.12 114.38 114.41 1bhx h ARG 14 Ca -0.00 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 1bhx h ARG 14 Cb 0.07 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 29.42 1bhx h ARG 14 CO 0.00 0.56 0.00 -1.91 -1.51 0.00 0.00 179.97 177.11 1bhx n GLU 14 N -4.45 0.05 0.00 0.20 2.13 -0.59 -0.37 120.64 117.61 1bhx n GLU 14 Ca 0.08 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.90 1bhx n GLU 14 Cb 0.08 -1.09 0.00 0.00 0.27 0.00 0.00 31.44 30.70 1bhx n GLU 14 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1bhx n LEU 14 N 0.55 0.00 0.17 4.31 7.99 -0.80 -2.74 117.00 126.48 1bhx n LEU 14 Ca 0.00 0.00 0.13 0.00 -0.01 0.00 0.00 56.01 56.13 1bhx n LEU 14 Cb 0.01 0.00 0.48 0.00 -0.11 0.00 0.00 43.42 43.81 1bhx n LEU 14 CO 0.00 0.00 0.89 -0.33 -1.51 0.00 0.00 177.39 176.44 1bhx h GLU 14 N 0.00 0.00 0.00 3.23 5.08 -0.97 -3.00 114.58 118.92 1bhx h GLU 14 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1bhx h GLU 14 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1bhx h GLU 14 CO 0.00 0.00 -0.28 0.66 -1.00 0.00 0.00 179.01 178.39 1bhx h SER 14 N 0.00 0.00 -0.33 1.42 4.64 -1.77 -3.36 113.55 114.15 1bhx h SER 14 Ca 0.00 -0.08 -0.30 0.00 -0.47 0.00 0.00 61.79 60.94 1bhx h SER 14 Cb 0.55 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 62.54 1bhx h SER 14 CO 0.00 0.04 -0.00 -1.22 -0.87 0.00 0.00 176.83 174.78 1bhx n TYR 14 N -2.29 0.57 -0.23 4.77 4.01 -1.13 -5.25 117.16 117.61 1bhx n TYR 14 Ca 0.04 -1.69 0.00 0.00 -0.16 0.00 0.00 57.90 56.09 1bhx n TYR 14 Cb 0.45 -1.56 0.00 0.00 -0.31 0.00 0.00 39.34 37.91 1bhx n TYR 14 CO 0.00 0.00 0.00 0.44 -0.46 0.00 0.00 176.86 176.84