#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ghx n PHE 1 N 0.00 -3.32 0.00 -1.42 3.72 -1.24 -2.74 117.46 112.46 1ghx n PHE 1 Ca 0.00 -0.68 0.00 0.00 -0.05 0.00 0.00 57.45 56.72 1ghx n PHE 1 Cb 0.00 -1.41 0.00 0.00 -0.94 0.00 0.00 39.48 37.13 1ghx n PHE 1 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1ghx n GLY 1 N 1.76 3.70 1.80 1.37 0.00 -1.26 -4.41 105.19 108.14 1ghx n GLY 1 Ca 0.11 -0.95 0.00 0.00 0.00 0.00 0.00 46.02 45.19 1ghx n GLY 1 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1ghx n SER 1 N 0.00 0.03 0.00 1.61 7.64 -1.26 -5.16 113.62 116.48 1ghx n SER 1 Ca 0.00 0.17 0.00 0.00 1.01 0.00 0.00 58.87 60.05 1ghx n SER 1 Cb 0.00 0.11 0.00 0.00 -1.01 0.00 0.00 64.21 63.31 1ghx n SER 1 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ghx n GLY 1 N 1.92 -0.57 1.75 0.23 0.00 -1.11 -4.90 105.19 102.50 1ghx n GLY 1 Ca 0.00 0.17 0.06 0.00 0.00 0.00 0.00 46.02 46.26 1ghx n GLY 1 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1ghx n GLU 1 N 0.00 4.50 0.00 1.61 -0.58 -1.26 -3.70 120.64 121.21 1ghx n GLU 1 Ca 0.00 -2.85 0.00 0.00 -0.42 0.00 0.00 57.16 53.89 1ghx n GLU 1 Cb 0.00 -2.18 0.00 0.00 -0.57 0.00 0.00 31.44 28.69 1ghx n GLU 1 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1ghx n ALA 1 N 0.60 0.00 -3.28 0.62 0.00 -1.26 -4.70 120.51 112.48 1ghx n ALA 1 Ca 0.25 0.00 -0.46 0.00 0.00 0.00 0.00 53.44 53.23 1ghx n ALA 1 Cb 1.10 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 20.51 1ghx n ALA 1 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1ghx s ASP 1 N 0.00 6.42 0.10 0.00 2.15 -1.26 -4.97 116.67 119.11 1ghx s ASP 1 Ca 0.00 -2.10 -0.05 0.00 0.43 0.00 0.00 52.55 50.83 1ghx s ASP 1 Cb 0.00 -2.23 -0.02 0.00 -0.30 0.00 0.00 42.92 40.37 1ghx s ASP 1 CO 0.00 -0.79 0.12 0.00 -0.17 0.00 0.00 175.17 174.34 1ghx n GLY 2 N -0.05 1.16 3.51 0.00 0.00 -1.26 -4.95 105.19 103.60 1ghx n GLY 2 Ca -0.11 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.56 1ghx n GLY 2 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ghx s LEU 3 N 0.00 3.35 -0.16 0.99 1.43 -1.26 -5.04 118.68 118.00 1ghx s LEU 3 Ca 0.00 -0.11 -0.15 0.00 -1.03 0.00 0.00 54.13 52.83 1ghx s LEU 3 Cb 0.00 -1.83 -0.04 0.00 0.03 0.00 0.00 46.19 44.35 1ghx s LEU 3 CO 0.00 0.14 0.36 -0.13 0.23 0.00 0.00 176.35 176.95 1ghx s ARG 4 N 0.56 4.27 0.30 1.70 0.52 -1.26 -4.89 118.95 120.15 1ghx s ARG 4 Ca -0.01 0.21 0.06 0.00 -0.52 0.00 0.00 55.73 55.47 1ghx s ARG 4 Cb -0.14 -3.45 0.77 0.00 0.52 0.00 0.00 34.95 32.65 1ghx s ARG 4 CO 0.02 0.16 1.75 -1.35 0.02 0.00 0.00 175.30 175.90 1ghx h PRO 5 N 6.82 0.62 -0.00 3.54 0.11 -1.97 -1.78 132.00 139.33 1ghx h PRO 5 Ca -0.40 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1ghx h PRO 5 Cb 1.17 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.14 1ghx h PRO 5 CO 0.75 0.41 -0.14 1.28 -0.21 0.00 0.00 178.00 180.09 1ghx n LEU 6 N -4.86 0.60 0.00 2.35 4.32 -1.26 -3.99 117.00 114.16 1ghx n LEU 6 Ca 0.24 -0.05 0.00 0.00 -0.02 0.00 0.00 56.01 56.18 1ghx n LEU 6 Cb 0.63 -0.17 0.00 0.00 -1.62 0.00 0.00 43.42 42.26 1ghx n LEU 6 CO 0.18 0.11 0.00 0.49 -1.22 0.00 0.00 177.39 176.95 1ghx n PHE 7 N -0.88 0.00 -0.34 -1.77 3.72 -0.71 -4.72 117.46 112.77 1ghx n PHE 7 Ca 0.14 0.00 0.01 0.00 -0.05 0.00 0.00 57.45 57.55 1ghx n PHE 7 Cb 0.29 0.00 0.06 0.00 -0.94 0.00 0.00 39.48 38.89 1ghx n PHE 7 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 1ghx n GLU 8 N 0.00 -0.18 0.25 -1.08 4.71 -1.13 0.16 120.64 123.38 1ghx n GLU 8 Ca 0.00 1.37 0.16 0.00 -0.01 0.00 0.00 57.16 58.68 1ghx n GLU 8 Cb 0.00 -2.03 0.88 0.00 -1.01 0.00 0.00 31.44 29.28 1ghx n GLU 8 CO 0.00 0.00 0.00 0.87 0.09 0.00 0.00 177.13 178.09 1ghx h LYS 9 N 0.00 0.00 -0.14 3.49 1.79 -1.67 -0.84 116.57 119.21 1ghx h LYS 9 Ca 0.34 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.81 1ghx h LYS 9 Cb 0.56 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.21 1ghx h LYS 9 CO -0.89 0.00 0.00 1.63 -1.08 0.00 0.00 179.45 179.11 1ghx n LYS 10 N -3.78 1.44 -3.31 3.15 5.02 0.12 -4.97 118.16 115.84 1ghx n LYS 10 Ca -0.01 -1.54 -0.18 0.00 -2.02 0.00 0.00 58.31 54.56 1ghx n LYS 10 Cb 0.21 -1.27 0.06 0.00 -0.02 0.00 0.00 35.03 34.01 1ghx n LYS 10 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1ghx n SER 11 N 0.73 -4.84 -4.50 4.39 2.88 0.14 -5.01 113.62 107.41 1ghx n SER 11 Ca 0.09 -0.43 -0.31 0.00 -1.33 0.00 0.00 58.87 56.90 1ghx n SER 11 Cb 0.37 -4.01 -0.12 0.00 -0.75 0.00 0.00 64.21 59.70 1ghx n SER 11 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1ghx s LEU 12 N -5.78 2.77 -0.01 2.46 1.43 -0.64 -4.97 118.68 113.94 1ghx s LEU 12 Ca 0.38 -0.33 0.01 0.00 -1.03 0.00 0.00 54.13 53.16 1ghx s LEU 12 Cb -0.17 -1.61 -0.04 0.00 0.03 0.00 0.00 46.19 44.41 1ghx s LEU 12 CO 0.56 0.27 0.04 -1.61 0.23 0.00 0.00 176.35 175.84 1ghx s GLU 13 N -1.36 2.91 0.71 1.70 2.02 -1.26 -3.58 118.70 119.85 1ghx s GLU 13 Ca 0.15 -0.55 -0.08 0.00 0.02 0.00 0.00 54.97 54.51 1ghx s GLU 13 Cb -0.11 -2.76 0.05 0.00 0.10 0.00 0.00 34.13 31.42 1ghx s GLU 13 CO 0.05 0.64 1.05 0.16 0.02 0.00 0.00 175.26 177.18 1ghx s ASP 14 N -1.61 4.94 0.15 -0.19 1.47 -1.26 -4.95 116.67 115.21 1ghx s ASP 14 Ca 0.21 0.67 0.18 0.00 1.18 0.00 0.00 52.55 54.78 1ghx s ASP 14 Cb -0.12 -1.35 0.79 0.00 -0.34 0.00 0.00 42.92 41.90 1ghx s ASP 14 CO 0.11 -1.56 1.56 2.29 0.68 0.00 0.00 175.17 178.25 1ghx n LYS 14 N -2.98 0.10 0.00 2.11 2.85 -1.26 -3.55 118.16 115.43 1ghx n LYS 14 Ca 0.07 0.39 0.00 0.00 -1.05 0.00 0.00 58.31 57.72 1ghx n LYS 14 Cb 0.60 -1.72 0.00 0.00 -0.65 0.00 0.00 35.03 33.26 1ghx n LYS 14 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 1ghx n THR 14 N -1.91 0.00 0.12 0.58 -2.24 -1.26 -4.71 114.28 104.86 1ghx n THR 14 Ca 0.02 -0.47 0.05 0.00 -2.27 0.00 0.00 64.05 61.37 1ghx n THR 14 Cb 0.17 1.05 0.48 0.00 -2.10 0.00 0.00 70.33 69.93 1ghx n THR 14 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 1ghx h GLU 14 N 0.00 0.27 -0.64 -0.78 4.11 -1.96 -0.37 114.58 115.21 1ghx h GLU 14 Ca 0.00 -0.03 0.10 0.00 0.07 0.00 0.00 59.36 59.50 1ghx h GLU 14 Cb 0.02 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.18 1ghx h GLU 14 CO 0.00 0.25 0.43 -0.09 0.07 0.00 0.00 179.01 179.66 1ghx h ARG 14 N 0.27 0.45 0.00 1.06 2.43 -1.84 -2.03 114.38 114.72 1ghx h ARG 14 Ca 0.07 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 1ghx h ARG 14 Cb 0.10 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 1ghx h ARG 14 CO -0.00 0.30 0.00 -1.91 -1.51 0.00 0.00 179.97 176.85 1ghx n GLU 14 N -4.48 0.00 0.00 0.20 2.13 -0.15 -0.95 120.64 117.39 1ghx n GLU 14 Ca 0.10 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.92 1ghx n GLU 14 Cb 0.37 -0.96 0.00 0.00 0.27 0.00 0.00 31.44 31.12 1ghx n GLU 14 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1ghx n LEU 14 N 0.14 0.00 0.10 4.31 7.99 -0.76 -2.61 117.00 126.16 1ghx n LEU 14 Ca 0.00 0.00 -0.05 0.00 -0.01 0.00 0.00 56.01 55.95 1ghx n LEU 14 Cb 0.00 0.00 0.04 0.00 -0.11 0.00 0.00 43.42 43.35 1ghx n LEU 14 CO 0.00 0.00 0.33 -0.33 -1.51 0.00 0.00 177.39 175.88 1ghx h GLU 14 N 0.00 0.05 0.00 3.23 5.08 -1.30 -2.79 114.58 118.85 1ghx h GLU 14 Ca 0.00 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1ghx h GLU 14 Cb 0.00 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.26 1ghx h GLU 14 CO 0.00 0.82 0.00 -1.13 -1.00 0.00 0.00 179.01 177.70 1ghx n SER 14 N -3.63 0.26 -1.56 1.42 3.41 -1.07 -2.00 113.62 110.45 1ghx n SER 14 Ca -0.01 0.56 -0.07 0.00 -0.26 0.00 0.00 58.87 59.09 1ghx n SER 14 Cb 0.76 -0.61 0.16 0.00 -0.26 0.00 0.00 64.21 64.25 1ghx n SER 14 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1ghx n TYR 14 N -1.78 1.56 -3.65 7.33 4.01 -1.14 -4.86 117.16 118.63 1ghx n TYR 14 Ca 0.03 -0.94 -0.22 0.00 -0.16 0.00 0.00 57.90 56.61 1ghx n TYR 14 Cb 0.21 -0.53 0.05 0.00 -0.31 0.00 0.00 39.34 38.77 1ghx n TYR 14 CO 0.00 0.00 0.00 -0.89 -0.46 0.00 0.00 176.86 175.51 1ghx n ILE 14 N -0.13 -4.22 -0.75 -0.72 -0.00 -0.85 -4.58 119.36 108.12 1ghx n ILE 14 Ca 0.27 -0.34 0.00 0.00 -0.00 0.00 0.00 62.75 62.68 1ghx n ILE 14 Cb 1.03 -3.96 0.00 0.00 -0.00 0.00 0.00 39.64 36.71 1ghx n ILE 14 CO 0.00 0.00 0.00 -0.67 -0.00 0.00 0.00 176.55 175.88 1ghx n ASP 14 N -3.03 -1.12 -3.11 4.38 -0.08 -1.23 -4.95 116.55 107.42 1ghx n ASP 14 Ca -0.19 0.00 -0.39 0.00 -1.51 0.00 0.00 54.79 52.70 1ghx n ASP 14 Cb 0.63 -0.56 0.02 0.00 2.34 0.00 0.00 41.12 43.55 1ghx n ASP 14 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1ghx n GLY 14 N 0.74 5.55 0.00 0.27 0.00 -1.07 -5.02 105.19 105.66 1ghx n GLY 14 Ca 0.00 -2.42 0.00 0.00 0.00 0.00 0.00 46.02 43.60 1ghx n GLY 14 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36