#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zax s THR 2 N 0.00 4.75 0.23 2.03 2.01 -1.26 -4.94 115.64 118.46 1zax s THR 2 Ca 0.00 0.83 -0.07 0.00 0.31 0.00 0.00 61.69 62.76 1zax s THR 2 Cb 0.00 -3.64 0.21 0.00 0.01 0.00 0.00 72.50 69.08 1zax s THR 2 CO 0.00 -0.09 1.69 0.40 -0.69 0.00 0.00 174.62 175.93 1zax h ILE 3 N 2.09 0.56 -0.34 1.82 2.04 -2.05 0.14 117.51 121.78 1zax h ILE 3 Ca -0.48 -0.09 -0.07 0.00 1.00 0.00 0.00 64.86 65.22 1zax h ILE 3 Cb 1.18 0.27 -0.02 0.00 -0.74 0.00 0.00 36.82 37.51 1zax h ILE 3 CO 0.66 0.05 -0.07 0.44 0.00 0.00 0.00 178.15 179.23 1zax h ASP 4 N 0.27 0.54 0.85 1.72 3.45 -1.99 -0.04 116.42 121.23 1zax h ASP 4 Ca 0.38 -0.13 -0.13 0.00 0.43 0.00 0.00 57.03 57.57 1zax h ASP 4 Cb 0.61 -0.14 -0.02 0.00 -0.56 0.00 0.00 39.33 39.21 1zax h ASP 4 CO -0.47 0.66 -0.63 -0.33 -1.57 0.00 0.00 179.24 176.91 1zax h GLU 5 N 0.53 0.00 -0.01 3.56 5.08 -1.38 -1.69 114.58 120.66 1zax h GLU 5 Ca 0.10 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.34 1zax h GLU 5 Cb 0.45 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.71 1zax h GLU 5 CO 0.02 0.63 -0.46 0.82 -1.00 0.00 0.00 179.01 179.02 1zax h ILE 6 N 0.00 1.46 -0.47 3.13 2.04 -0.27 -2.52 117.51 120.88 1zax h ILE 6 Ca -0.01 -2.00 0.02 0.00 1.00 0.00 0.00 64.86 63.87 1zax h ILE 6 Cb 1.23 2.62 -0.03 0.00 -0.74 0.00 0.00 36.82 39.89 1zax h ILE 6 CO 0.08 0.57 0.29 0.40 0.00 0.00 0.00 178.15 179.49 1zax h ILE 7 N -0.23 1.06 -0.98 -0.67 2.04 -1.02 -1.40 117.51 116.31 1zax h ILE 7 Ca -0.05 -0.20 0.05 0.00 1.00 0.00 0.00 64.86 65.66 1zax h ILE 7 Cb 1.18 0.43 -0.06 0.00 -0.74 0.00 0.00 36.82 37.63 1zax h ILE 7 CO 0.09 0.10 0.63 -0.08 0.00 0.00 0.00 178.15 178.90 1zax h GLU 8 N 0.57 1.14 -0.18 2.37 4.81 -1.35 -1.28 114.58 120.66 1zax h GLU 8 Ca 0.19 -0.07 -0.14 0.00 -0.13 0.00 0.00 59.36 59.21 1zax h GLU 8 Cb 0.01 -0.26 -0.01 0.00 0.63 0.00 0.00 28.75 29.12 1zax h GLU 8 CO -0.08 0.75 -0.49 0.00 -0.73 0.00 0.00 179.01 178.46 1zax h ALA 9 N 1.43 0.81 -0.45 2.92 0.00 -0.96 -3.12 119.26 119.90 1zax h ALA 9 Ca 0.41 -0.48 -0.10 0.00 0.00 0.00 0.00 54.91 54.74 1zax h ALA 9 Cb 0.11 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1zax h ALA 9 CO -0.15 0.67 -0.10 0.82 0.00 0.00 0.00 179.25 180.49 1zax h ILE 10 N 0.38 1.27 -0.61 0.00 2.04 -0.54 -2.82 117.51 117.23 1zax h ILE 10 Ca 0.02 -1.21 0.17 0.00 1.00 0.00 0.00 64.86 64.84 1zax h ILE 10 Cb 1.00 1.13 -0.03 0.00 -0.74 0.00 0.00 36.82 38.19 1zax h ILE 10 CO 0.09 0.41 0.43 -0.33 0.00 0.00 0.00 178.15 178.76 1zax h GLU 11 N 0.69 0.06 -0.01 2.37 5.08 -1.20 -0.83 114.58 120.74 1zax h GLU 11 Ca 0.11 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 1zax h GLU 11 Cb 0.63 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.87 1zax h GLU 11 CO 0.04 0.04 -0.19 1.63 -1.00 0.00 0.00 179.01 179.53 1zax n LYS 12 N -4.38 0.78 -1.75 2.33 5.02 -1.07 -4.88 118.16 114.21 1zax n LYS 12 Ca 0.12 -0.38 -0.31 0.00 -2.02 0.00 0.00 58.31 55.71 1zax n LYS 12 Cb 0.64 -1.49 0.03 0.00 -0.02 0.00 0.00 35.03 34.19 1zax n LYS 12 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1zax s LEU 13 N -2.49 3.22 0.56 -0.35 1.43 -0.32 -5.05 118.68 115.69 1zax s LEU 13 Ca 0.26 1.58 -0.02 0.00 -1.03 0.00 0.00 54.13 54.92 1zax s LEU 13 Cb 0.20 -4.49 0.02 0.00 0.03 0.00 0.00 46.19 41.95 1zax s LEU 13 CO 0.50 -1.20 0.82 0.42 0.23 0.00 0.00 176.35 177.12 1zax s THR 14 N -3.01 3.21 0.20 5.49 -4.23 -1.26 -4.88 115.64 111.16 1zax s THR 14 Ca 0.58 -0.38 -0.11 0.00 -1.18 0.00 0.00 61.69 60.60 1zax s THR 14 Cb -0.13 -3.25 0.12 0.00 1.34 0.00 0.00 72.50 70.58 1zax s THR 14 CO 0.52 -0.21 1.82 0.58 -0.54 0.00 0.00 174.62 176.79 1zax h VAL 15 N -0.03 1.03 -0.74 2.29 2.07 -1.98 -0.06 116.25 118.84 1zax h VAL 15 Ca -0.44 -0.24 0.05 0.00 0.82 0.00 0.00 66.70 66.89 1zax h VAL 15 Cb 1.28 0.26 -0.05 0.00 -1.52 0.00 0.00 31.29 31.26 1zax h VAL 15 CO 0.57 0.13 0.44 0.28 0.02 0.00 0.00 177.57 179.01 1zax h SER 16 N 0.71 0.69 -0.58 0.57 0.02 -2.00 -0.80 113.55 112.16 1zax h SER 16 Ca 0.26 0.02 -0.06 0.00 -0.84 0.00 0.00 61.79 61.17 1zax h SER 16 Cb 0.08 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 62.48 1zax h SER 16 CO -0.13 0.45 0.14 -0.33 -1.14 0.00 0.00 176.83 175.82 1zax h GLU 17 N 0.82 0.93 -0.42 3.45 5.08 -1.69 -2.57 114.58 120.19 1zax h GLU 17 Ca 0.32 -0.23 -0.04 0.00 -1.00 0.00 0.00 59.36 58.42 1zax h GLU 17 Cb 0.15 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.25 1zax h GLU 17 CO -0.16 0.87 0.09 1.25 -1.00 0.00 0.00 179.01 180.06 1zax h LEU 18 N 0.84 0.57 -0.86 1.33 5.85 -0.40 -0.96 115.31 121.69 1zax h LEU 18 Ca 0.18 -0.09 -0.07 0.00 0.84 0.00 0.00 57.88 58.75 1zax h LEU 18 Cb 0.35 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.21 1zax h LEU 18 CO 0.00 0.58 0.11 0.00 -0.34 0.00 0.00 178.44 178.79 1zax h ALA 19 N 1.50 1.06 -0.24 1.25 0.00 -0.83 -0.96 119.26 121.05 1zax h ALA 19 Ca 0.14 -0.24 -0.11 0.00 0.00 0.00 0.00 54.91 54.69 1zax h ALA 19 Cb 0.24 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 1zax h ALA 19 CO -0.00 0.61 -0.30 1.49 0.00 0.00 0.00 179.25 181.05 1zax h GLU 20 N 0.91 0.62 -0.47 0.00 4.81 -1.03 -2.31 114.58 117.10 1zax h GLU 20 Ca 0.19 -0.35 0.05 0.00 -0.13 0.00 0.00 59.36 59.11 1zax h GLU 20 Cb 0.38 0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.74 1zax h GLU 20 CO 0.01 0.96 0.21 1.25 -0.73 0.00 0.00 179.01 180.71 1zax h LEU 21 N 0.32 0.28 -0.45 1.64 5.85 -0.93 -0.79 115.31 121.24 1zax h LEU 21 Ca 0.03 0.04 0.01 0.00 0.84 0.00 0.00 57.88 58.80 1zax h LEU 21 Cb 0.87 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.86 1zax h LEU 21 CO 0.07 0.20 0.28 0.58 -0.34 0.00 0.00 178.44 179.24 1zax h VAL 22 N 0.42 1.09 -0.74 1.05 2.07 -1.16 0.01 116.25 119.00 1zax h VAL 22 Ca 0.21 -0.20 0.04 0.00 0.82 0.00 0.00 66.70 67.58 1zax h VAL 22 Cb 0.15 0.46 -0.05 0.00 -1.52 0.00 0.00 31.29 30.33 1zax h VAL 22 CO -0.17 0.11 0.45 0.50 0.02 0.00 0.00 177.57 178.47 1zax h LYS 23 N 0.58 0.83 -0.39 1.57 3.11 -0.82 0.24 116.57 121.68 1zax h LYS 23 Ca 0.17 -0.05 -0.07 0.00 -2.81 0.00 0.00 60.65 57.89 1zax h LYS 23 Cb -0.03 -0.19 -0.01 0.00 -1.00 0.00 0.00 32.23 30.99 1zax h LYS 23 CO -0.06 0.55 -0.03 0.87 -2.81 0.00 0.00 179.45 177.97 1zax h LYS 24 N 0.85 0.71 -0.23 1.90 1.57 -0.58 -1.09 116.57 119.71 1zax h LYS 24 Ca 0.31 -0.25 -0.00 0.00 -1.87 0.00 0.00 60.65 58.84 1zax h LYS 24 Cb 0.09 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.33 1zax h LYS 24 CO -0.14 0.83 0.13 -0.07 -0.57 0.00 0.00 179.45 179.62 1zax h LEU 25 N 0.53 0.28 -0.21 2.94 3.38 -0.53 0.17 115.31 121.87 1zax h LEU 25 Ca 0.11 -0.08 0.04 0.00 0.09 0.00 0.00 57.88 58.04 1zax h LEU 25 Cb 0.53 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 41.17 1zax h LEU 25 CO 0.03 0.28 -0.04 -0.33 0.09 0.00 0.00 178.44 178.47 1zax h GLU 26 N 0.26 0.01 0.00 1.13 5.08 -0.86 0.61 114.58 120.81 1zax h GLU 26 Ca 0.08 -0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.37 1zax h GLU 26 Cb 0.06 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 1zax h GLU 26 CO -0.01 0.01 -0.32 -0.44 -1.00 0.00 0.00 179.01 177.24 1zax h ASP 27 N 0.01 0.00 0.05 1.42 3.45 -0.99 -3.23 116.42 117.14 1zax h ASP 27 Ca 0.10 0.00 -0.12 0.00 0.43 0.00 0.00 57.03 57.44 1zax h ASP 27 Cb 0.15 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 38.92 1zax h ASP 27 CO -0.21 0.32 -0.61 0.50 -1.57 0.00 0.00 179.24 177.67 1zax h LYS 28 N 0.00 0.10 -0.01 3.56 3.64 0.09 -3.51 116.57 120.45 1zax h LYS 28 Ca -0.00 -0.18 0.00 0.00 -1.27 0.00 0.00 60.65 59.20 1zax h LYS 28 Cb 0.57 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.46 1zax h LYS 28 CO 0.04 1.09 0.00 1.19 -2.27 0.00 0.00 179.45 179.50