#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xmn n ALA 1 N 0.00 2.53 0.11 -1.84 0.00 -1.26 -3.40 120.51 116.65 1xmn n ALA 1 Ca 0.00 -0.16 0.10 0.00 0.00 0.00 0.00 53.44 53.39 1xmn n ALA 1 Cb 0.00 -1.49 0.22 0.00 0.00 0.00 0.00 19.45 18.18 1xmn n ALA 1 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1xmn n ASP 1 N -1.23 3.38 -4.68 0.00 2.03 -1.26 -5.02 116.55 109.78 1xmn n ASP 1 Ca 0.16 -1.95 -0.36 0.00 0.52 0.00 0.00 54.79 53.16 1xmn n ASP 1 Cb 0.22 -0.28 0.09 0.00 -0.72 0.00 0.00 41.12 40.43 1xmn n ASP 1 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1xmn n GLY 2 N 0.89 0.53 3.24 0.00 0.00 -1.26 -4.97 105.19 103.63 1xmn n GLY 2 Ca 0.14 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.80 1xmn n GLY 2 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xmn s LEU 3 N 0.00 4.13 -0.01 0.99 1.43 -1.23 -5.03 118.68 118.96 1xmn s LEU 3 Ca 0.00 -1.16 -0.30 0.00 -1.03 0.00 0.00 54.13 51.64 1xmn s LEU 3 Cb 0.00 -1.81 -0.04 0.00 0.03 0.00 0.00 46.19 44.37 1xmn s LEU 3 CO 0.00 -0.29 1.15 -0.13 0.23 0.00 0.00 176.35 177.31 1xmn s ARG 4 N 1.36 4.42 0.27 1.70 0.52 -1.26 -4.80 118.95 121.16 1xmn s ARG 4 Ca -0.03 1.64 0.01 0.00 -0.52 0.00 0.00 55.73 56.83 1xmn s ARG 4 Cb -0.19 -3.47 0.57 0.00 0.52 0.00 0.00 34.95 32.37 1xmn s ARG 4 CO 0.01 -0.31 1.79 -1.35 0.02 0.00 0.00 175.30 175.46 1xmn h PRO 5 N 7.10 0.73 -0.02 3.54 0.11 -1.96 -0.54 132.00 140.94 1xmn h PRO 5 Ca -0.38 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.69 1xmn h PRO 5 Cb 1.19 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.13 1xmn h PRO 5 CO 0.83 0.48 0.00 1.28 -0.21 0.00 0.00 178.00 180.38 1xmn n LEU 6 N -4.78 1.18 0.00 2.35 4.77 -1.26 -3.95 117.00 115.31 1xmn n LEU 6 Ca 0.18 -0.41 0.00 0.00 -0.03 0.00 0.00 56.01 55.76 1xmn n LEU 6 Cb 0.43 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.51 1xmn n LEU 6 CO 0.23 0.20 0.00 0.49 -1.33 0.00 0.00 177.39 176.98 1xmn n PHE 7 N -0.07 0.00 -0.34 -1.77 3.01 -0.65 -4.76 117.46 112.87 1xmn n PHE 7 Ca 0.20 0.00 0.15 0.00 1.01 0.00 0.00 57.45 58.81 1xmn n PHE 7 Cb 0.30 0.00 0.36 0.00 -0.01 0.00 0.00 39.48 40.13 1xmn n PHE 7 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 1xmn h GLU 8 N 0.00 0.66 0.00 -1.08 3.07 -1.55 0.16 114.58 115.84 1xmn h GLU 8 Ca 0.00 -0.04 -0.01 0.00 -0.50 0.00 0.00 59.36 58.81 1xmn h GLU 8 Cb 0.00 -0.15 -0.00 0.00 -0.84 0.00 0.00 28.75 27.76 1xmn h GLU 8 CO 0.00 0.43 -0.07 0.87 -1.40 0.00 0.00 179.01 178.84 1xmn h LYS 9 N 0.68 0.00 -0.07 2.33 1.79 -1.31 -2.87 116.57 117.12 1xmn h LYS 9 Ca 0.59 0.00 -0.07 0.00 -2.18 0.00 0.00 60.65 58.99 1xmn h LYS 9 Cb 1.04 0.00 -0.09 0.00 -1.58 0.00 0.00 32.23 31.60 1xmn h LYS 9 CO -0.39 0.07 -0.60 0.36 -1.08 0.00 0.00 179.45 177.81 1xmn n LYS 10 N -3.36 1.55 -4.08 3.15 2.85 -0.14 -4.98 118.16 113.15 1xmn n LYS 10 Ca -0.01 -3.21 -0.32 0.00 -1.05 0.00 0.00 58.31 53.71 1xmn n LYS 10 Cb 0.24 -1.47 -0.01 0.00 -0.65 0.00 0.00 35.03 33.14 1xmn n LYS 10 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 177.40 177.78 1xmn n SER 11 N -0.87 -3.04 -4.37 -5.58 7.64 -0.80 -4.96 113.62 101.64 1xmn n SER 11 Ca 0.19 -0.95 -0.31 0.00 1.01 0.00 0.00 58.87 58.81 1xmn n SER 11 Cb 0.77 -3.12 -0.15 0.00 -1.01 0.00 0.00 64.21 60.70 1xmn n SER 11 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1xmn s LEU 12 N -7.20 2.28 0.01 -3.43 1.43 -0.15 -5.01 118.68 106.61 1xmn s LEU 12 Ca 0.56 -0.47 -0.01 0.00 -1.03 0.00 0.00 54.13 53.17 1xmn s LEU 12 Cb -0.30 -1.38 -0.04 0.00 0.03 0.00 0.00 46.19 44.50 1xmn s LEU 12 CO 0.89 0.29 0.16 -1.61 0.23 0.00 0.00 176.35 176.32 1xmn s GLU 13 N -1.01 3.33 0.67 1.70 2.02 -1.26 -3.66 118.70 120.50 1xmn s GLU 13 Ca 0.12 -0.40 -0.06 0.00 0.02 0.00 0.00 54.97 54.65 1xmn s GLU 13 Cb -0.10 -3.02 0.05 0.00 0.10 0.00 0.00 34.13 31.16 1xmn s GLU 13 CO 0.01 0.65 0.98 0.16 0.02 0.00 0.00 175.26 177.08 1xmn s ASP 14 N -2.05 5.02 0.60 -0.19 1.47 -1.26 -4.97 116.67 115.29 1xmn s ASP 14 Ca 0.28 0.49 0.31 0.00 1.18 0.00 0.00 52.55 54.81 1xmn s ASP 14 Cb -0.13 -1.23 1.82 0.00 -0.34 0.00 0.00 42.92 43.05 1xmn s ASP 14 CO 0.20 -1.45 2.19 0.11 0.68 0.00 0.00 175.17 176.90 1xmn h LYS 14 N -0.47 0.00 0.00 2.11 1.57 -2.05 -3.30 116.57 114.43 1xmn h LYS 14 Ca -0.44 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.34 1xmn h LYS 14 Cb 1.30 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.61 1xmn h LYS 14 CO 0.60 0.00 0.00 0.25 -0.57 0.00 0.00 179.45 179.73 1xmn n THR 14 N -3.69 0.00 0.19 -0.16 -2.24 -1.26 -4.77 114.28 102.35 1xmn n THR 14 Ca -0.01 -0.33 0.16 0.00 -2.27 0.00 0.00 64.05 61.59 1xmn n THR 14 Cb 0.19 1.28 0.78 0.00 -2.10 0.00 0.00 70.33 70.49 1xmn n THR 14 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 1xmn h GLU 14 N 0.00 0.00 0.00 -0.78 4.11 -1.97 0.12 114.58 116.06 1xmn h GLU 14 Ca 0.00 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 59.39 1xmn h GLU 14 Cb 0.14 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 1xmn h GLU 14 CO 0.00 0.00 -0.18 -0.09 0.07 0.00 0.00 179.01 178.81 1xmn h ARG 14 N 0.00 0.00 -0.88 1.06 2.43 -1.86 -2.82 114.38 112.31 1xmn h ARG 14 Ca 0.09 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.26 1xmn h ARG 14 Cb 0.42 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.97 1xmn h ARG 14 CO -0.00 0.18 0.00 -1.91 -1.51 0.00 0.00 179.97 176.73 1xmn n GLU 14 N -3.72 0.10 0.00 0.20 2.13 0.41 -1.22 120.64 118.54 1xmn n GLU 14 Ca -0.02 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.80 1xmn n GLU 14 Cb 0.29 -1.22 0.00 0.00 0.27 0.00 0.00 31.44 30.78 1xmn n GLU 14 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 1xmn n LEU 14 N 0.66 0.00 0.23 4.31 7.94 -1.07 -2.46 117.00 126.61 1xmn n LEU 14 Ca 0.00 0.00 0.12 0.00 -1.11 0.00 0.00 56.01 55.02 1xmn n LEU 14 Cb 0.04 0.00 0.72 0.00 0.53 0.00 0.00 43.42 44.71 1xmn n LEU 14 CO 0.00 0.00 1.10 -0.33 -1.11 0.00 0.00 177.39 177.05 1xmn h GLU 14 N 0.00 0.00 0.00 1.96 5.08 -1.47 0.35 114.58 120.50 1xmn h GLU 14 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1xmn h GLU 14 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1xmn h GLU 14 CO 0.00 0.00 0.00 0.66 -1.00 0.00 0.00 179.01 178.67 1xmn h SER 14 N 0.00 0.00 0.15 1.42 4.64 -1.74 -3.00 113.55 115.02 1xmn h SER 14 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 1xmn h SER 14 Cb 0.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 1xmn h SER 14 CO -0.00 0.00 -0.07 -1.22 -0.87 0.00 0.00 176.83 174.67 1xmn n TYR 14 N -2.67 0.00 -3.55 4.77 4.01 0.11 -4.70 117.16 115.13 1xmn n TYR 14 Ca 0.04 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.37 1xmn n TYR 14 Cb 0.42 -0.08 -0.11 0.00 -0.31 0.00 0.00 39.34 39.26 1xmn n TYR 14 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 1xmn s ILE 14 N -2.22 5.05 -2.00 -0.72 1.09 -1.13 -5.12 121.20 116.14 1xmn s ILE 14 Ca 0.35 -0.44 0.20 0.00 -1.10 0.00 0.00 60.65 59.66 1xmn s ILE 14 Cb 0.21 -3.66 0.56 0.00 -1.06 0.00 0.00 42.46 38.50 1xmn s ILE 14 CO 0.41 -0.09 1.56 -0.90 -0.10 0.00 0.00 174.94 175.83