#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zaw h ILE 3 N 0.00 0.94 -0.10 2.28 2.04 -2.05 0.29 117.51 120.90 1zaw h ILE 3 Ca 0.00 -0.11 -0.03 0.00 1.00 0.00 0.00 64.86 65.73 1zaw h ILE 3 Cb 0.00 0.59 -0.01 0.00 -0.74 0.00 0.00 36.82 36.66 1zaw h ILE 3 CO 0.00 0.06 -0.06 0.44 0.00 0.00 0.00 178.15 178.59 1zaw h ASP 4 N 0.32 0.13 -0.14 1.72 3.45 -2.05 -1.69 116.42 118.15 1zaw h ASP 4 Ca 0.16 -0.02 -0.17 0.00 0.43 0.00 0.00 57.03 57.43 1zaw h ASP 4 Cb 0.10 -0.03 0.01 0.00 -0.56 0.00 0.00 39.33 38.84 1zaw h ASP 4 CO -0.14 0.21 -0.58 -0.33 -1.57 0.00 0.00 179.24 176.83 1zaw h GLU 5 N 0.14 0.64 -0.74 3.56 5.08 -1.70 -1.91 114.58 119.66 1zaw h GLU 5 Ca 0.03 -0.50 -0.00 0.00 -1.00 0.00 0.00 59.36 57.89 1zaw h GLU 5 Cb 0.20 0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.51 1zaw h GLU 5 CO 0.01 1.12 0.46 0.82 -1.00 0.00 0.00 179.01 180.42 1zaw h ILE 6 N 0.30 1.20 -0.66 3.13 2.04 -0.58 -0.33 117.51 122.62 1zaw h ILE 6 Ca -0.03 -0.43 -0.08 0.00 1.00 0.00 0.00 64.86 65.31 1zaw h ILE 6 Cb 1.22 0.16 -0.03 0.00 -0.74 0.00 0.00 36.82 37.44 1zaw h ILE 6 CO 0.12 0.21 0.09 0.40 0.00 0.00 0.00 178.15 178.97 1zaw h ILE 7 N 1.00 1.26 -0.13 -0.67 2.04 -1.27 -1.69 117.51 118.06 1zaw h ILE 7 Ca 0.27 -1.06 -0.14 0.00 1.00 0.00 0.00 64.86 64.93 1zaw h ILE 7 Cb -0.06 0.66 -0.01 0.00 -0.74 0.00 0.00 36.82 36.67 1zaw h ILE 7 CO -0.05 0.40 -0.50 1.05 0.00 0.00 0.00 178.15 179.04 1zaw h GLU 8 N 1.03 0.35 -0.59 2.37 4.11 -0.96 -2.15 114.58 118.74 1zaw h GLU 8 Ca 0.20 -0.20 -0.04 0.00 0.07 0.00 0.00 59.36 59.39 1zaw h GLU 8 Cb 0.46 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.70 1zaw h GLU 8 CO 0.02 0.78 0.23 0.00 0.07 0.00 0.00 179.01 180.11 1zaw h ALA 9 N 1.19 0.77 -0.36 1.06 0.00 -0.70 -2.45 119.26 118.77 1zaw h ALA 9 Ca 0.01 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.66 1zaw h ALA 9 Cb 0.99 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 1zaw h ALA 9 CO 0.08 0.39 -0.15 0.82 0.00 0.00 0.00 179.25 180.40 1zaw h ILE 10 N 0.83 1.25 0.00 0.00 2.04 -1.20 -2.70 117.51 117.74 1zaw h ILE 10 Ca 0.20 -1.17 -0.04 0.00 1.00 0.00 0.00 64.86 64.85 1zaw h ILE 10 Cb 0.21 1.14 -0.01 0.00 -0.74 0.00 0.00 36.82 37.42 1zaw h ILE 10 CO -0.02 0.39 -0.17 -0.33 0.00 0.00 0.00 178.15 178.02 1zaw h GLU 11 N 0.59 0.00 -0.00 2.37 5.08 -0.94 -2.28 114.58 119.40 1zaw h GLU 11 Ca 0.10 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 1zaw h GLU 11 Cb 0.60 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.85 1zaw h GLU 11 CO 0.04 0.17 -0.18 1.63 -1.00 0.00 0.00 179.01 179.68 1zaw n LYS 12 N -4.14 0.27 -1.34 2.33 5.02 -0.98 -4.88 118.16 114.44 1zaw n LYS 12 Ca -0.02 -0.09 -0.32 0.00 -2.02 0.00 0.00 58.31 55.86 1zaw n LYS 12 Cb 0.25 -1.50 0.09 0.00 -0.02 0.00 0.00 35.03 33.84 1zaw n LYS 12 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1zaw s LEU 13 N -2.79 3.11 0.63 -0.35 1.43 -0.86 -5.04 118.68 114.81 1zaw s LEU 13 Ca 0.19 1.90 -0.04 0.00 -1.03 0.00 0.00 54.13 55.15 1zaw s LEU 13 Cb 0.19 -4.53 0.04 0.00 0.03 0.00 0.00 46.19 41.92 1zaw s LEU 13 CO 0.55 -2.02 0.91 0.42 0.23 0.00 0.00 176.35 176.45 1zaw s THR 14 N -2.73 2.75 0.24 5.49 -4.23 -1.26 -4.89 115.64 111.01 1zaw s THR 14 Ca 0.63 -0.33 -0.06 0.00 -1.18 0.00 0.00 61.69 60.75 1zaw s THR 14 Cb -0.19 -3.12 0.19 0.00 1.34 0.00 0.00 72.50 70.72 1zaw s THR 14 CO 0.52 -0.11 1.83 0.58 -0.54 0.00 0.00 174.62 176.90 1zaw h VAL 15 N -0.28 1.25 -0.55 2.29 2.07 -1.98 -1.19 116.25 117.86 1zaw h VAL 15 Ca -0.44 -0.72 0.02 0.00 0.82 0.00 0.00 66.70 66.38 1zaw h VAL 15 Cb 1.30 0.24 -0.03 0.00 -1.52 0.00 0.00 31.29 31.27 1zaw h VAL 15 CO 0.58 0.31 0.34 0.28 0.02 0.00 0.00 177.57 179.10 1zaw h SER 16 N 1.14 0.57 -0.38 0.57 0.02 -2.00 -1.25 113.55 112.22 1zaw h SER 16 Ca 0.27 -0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 61.19 1zaw h SER 16 Cb 0.13 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 62.53 1zaw h SER 16 CO -0.03 0.40 0.11 -0.33 -1.14 0.00 0.00 176.83 175.85 1zaw h GLU 17 N 0.69 0.60 -0.71 3.45 5.08 -1.84 -2.45 114.58 119.39 1zaw h GLU 17 Ca 0.22 -0.13 0.12 0.00 -1.00 0.00 0.00 59.36 58.56 1zaw h GLU 17 Cb -0.01 -0.09 -0.08 0.00 0.50 0.00 0.00 28.75 29.07 1zaw h GLU 17 CO -0.08 0.61 0.30 1.25 -1.00 0.00 0.00 179.01 180.10 1zaw h LEU 18 N 0.47 0.33 -1.01 1.33 5.85 -0.77 0.21 115.31 121.72 1zaw h LEU 18 Ca 0.12 0.09 0.01 0.00 0.84 0.00 0.00 57.88 58.94 1zaw h LEU 18 Cb 0.27 0.05 -0.05 0.00 0.37 0.00 0.00 40.66 41.30 1zaw h LEU 18 CO -0.00 0.16 0.64 0.00 -0.34 0.00 0.00 178.44 178.90 1zaw h ALA 19 N 1.48 1.27 -0.24 1.25 0.00 -0.93 -0.45 119.26 121.64 1zaw h ALA 19 Ca 0.37 -0.08 -0.13 0.00 0.00 0.00 0.00 54.91 55.07 1zaw h ALA 19 Cb 0.49 -0.40 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 1zaw h ALA 19 CO -0.34 0.66 -0.38 0.93 0.00 0.00 0.00 179.25 180.12 1zaw h GLU 20 N 1.34 0.68 -0.22 0.00 5.08 -0.49 -1.81 114.58 119.16 1zaw h GLU 20 Ca 0.36 -0.41 0.05 0.00 -1.00 0.00 0.00 59.36 58.36 1zaw h GLU 20 Cb -0.13 0.04 -0.06 0.00 0.50 0.00 0.00 28.75 29.10 1zaw h GLU 20 CO -0.08 1.03 -0.14 1.25 -1.00 0.00 0.00 179.01 180.07 1zaw h LEU 21 N 0.39 -0.46 -0.54 1.33 5.85 -0.26 0.15 115.31 121.78 1zaw h LEU 21 Ca 0.02 0.10 0.07 0.00 0.84 0.00 0.00 57.88 58.91 1zaw h LEU 21 Cb 0.97 0.24 -0.06 0.00 0.37 0.00 0.00 40.66 42.18 1zaw h LEU 21 CO 0.09 -0.18 0.21 0.58 -0.34 0.00 0.00 178.44 178.80 1zaw h VAL 22 N -0.13 0.83 -0.32 1.05 2.07 -1.05 -1.02 116.25 117.69 1zaw h VAL 22 Ca 0.12 -0.14 0.03 0.00 0.82 0.00 0.00 66.70 67.54 1zaw h VAL 22 Cb 0.32 0.40 -0.03 0.00 -1.52 0.00 0.00 31.29 30.45 1zaw h VAL 22 CO -0.30 0.07 0.12 0.50 0.02 0.00 0.00 177.57 177.98 1zaw h LYS 23 N 0.40 0.26 -0.33 1.57 3.11 -0.32 0.05 116.57 121.30 1zaw h LYS 23 Ca 0.26 -0.02 -0.03 0.00 -2.81 0.00 0.00 60.65 58.06 1zaw h LYS 23 Cb 0.28 -0.06 -0.01 0.00 -1.00 0.00 0.00 32.23 31.44 1zaw h LYS 23 CO -0.25 0.17 0.11 0.87 -2.81 0.00 0.00 179.45 177.53 1zaw h LYS 24 N 0.27 0.51 -0.53 1.90 1.57 -0.53 -2.49 116.57 117.26 1zaw h LYS 24 Ca 0.14 -0.11 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1zaw h LYS 24 Cb 0.10 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.31 1zaw h LYS 24 CO -0.13 0.54 0.35 -0.07 -0.57 0.00 0.00 179.45 179.57 1zaw h LEU 25 N 0.37 0.61 -1.62 2.94 3.38 -0.96 -1.38 115.31 118.65 1zaw h LEU 25 Ca 0.11 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.02 1zaw h LEU 25 Cb 0.24 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1zaw h LEU 25 CO -0.00 0.45 -0.20 -0.33 0.09 0.00 0.00 178.44 178.44 1zaw h GLU 26 N 0.72 0.00 0.17 1.13 5.08 -0.55 0.32 114.58 121.46 1zaw h GLU 26 Ca 0.20 0.00 -0.28 0.00 -1.00 0.00 0.00 59.36 58.28 1zaw h GLU 26 Cb -0.08 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.19 1zaw h GLU 26 CO -0.04 0.20 -1.33 -0.44 -1.00 0.00 0.00 179.01 176.41 1zaw h ASP 27 N 0.00 0.56 -0.01 1.42 3.32 -0.97 -1.41 116.42 119.33 1zaw h ASP 27 Ca -0.00 -0.91 -0.15 0.00 0.02 0.00 0.00 57.03 55.99 1zaw h ASP 27 Cb 0.38 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.74 1zaw h ASP 27 CO 0.03 1.61 -0.47 0.50 -1.72 0.00 0.00 179.24 179.19 1zaw h LYS 28 N -0.14 0.56 0.00 3.56 3.64 -1.26 -3.41 116.57 119.51 1zaw h LYS 28 Ca -0.26 -0.31 0.00 0.00 -1.27 0.00 0.00 60.65 58.81 1zaw h LYS 28 Cb 1.89 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 33.73 1zaw h LYS 28 CO 0.16 0.91 -0.54 1.19 -2.27 0.00 0.00 179.45 178.90 1zaw n PHE 29 N -3.99 0.00 0.00 1.91 3.72 0.04 -5.10 117.46 114.04 1zaw n PHE 29 Ca -0.02 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.38 1zaw n PHE 29 Cb 0.56 0.16 0.00 0.00 -0.94 0.00 0.00 39.48 39.26 1zaw n PHE 29 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12