#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 1.88 0.12 2.03 -4.23 -1.26 -4.77 115.64 109.41 1zax s THR 2 Ca 0.00 0.00 -0.17 0.00 -1.18 0.00 0.00 61.69 60.34 1zax s THR 2 Cb 0.00 -2.74 -0.03 0.00 1.34 0.00 0.00 72.50 71.06 1zax s THR 2 CO 0.00 0.00 1.65 0.40 -0.54 0.00 0.00 174.62 176.13 1zax h ILE 3 N -1.86 1.20 -0.04 2.99 2.04 -2.05 -0.35 117.51 119.42 1zax h ILE 3 Ca -0.47 -0.62 -0.01 0.00 1.00 0.00 0.00 64.86 64.76 1zax h ILE 3 Cb 1.29 0.98 -0.00 0.00 -0.74 0.00 0.00 36.82 38.35 1zax h ILE 3 CO 0.47 0.22 -0.00 0.44 0.00 0.00 0.00 178.15 179.27 1zax h ASP 4 N 0.39 0.05 -0.17 1.72 3.45 -1.99 -1.35 116.42 118.53 1zax h ASP 4 Ca 0.11 -0.00 -0.17 0.00 0.43 0.00 0.00 57.03 57.40 1zax h ASP 4 Cb 0.22 -0.01 0.01 0.00 -0.56 0.00 0.00 39.33 38.98 1zax h ASP 4 CO -0.01 0.07 -0.55 -0.33 -1.57 0.00 0.00 179.24 176.85 1zax h GLU 5 N 0.06 0.68 -0.49 3.56 5.08 -1.76 -1.35 114.58 120.35 1zax h GLU 5 Ca 0.02 -0.50 0.01 0.00 -1.00 0.00 0.00 59.36 57.89 1zax h GLU 5 Cb 0.05 0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.36 1zax h GLU 5 CO 0.00 1.12 0.31 0.82 -1.00 0.00 0.00 179.01 180.26 1zax h ILE 6 N 0.36 1.09 -0.44 3.13 2.04 -0.17 0.13 117.51 123.65 1zax h ILE 6 Ca -0.02 -0.21 -0.08 0.00 1.00 0.00 0.00 64.86 65.54 1zax h ILE 6 Cb 1.18 0.41 -0.02 0.00 -0.74 0.00 0.00 36.82 37.64 1zax h ILE 6 CO 0.12 0.11 -0.05 0.40 0.00 0.00 0.00 178.15 178.73 1zax h ILE 7 N 0.63 1.25 -0.56 -0.67 2.04 -1.27 -1.63 117.51 117.29 1zax h ILE 7 Ca 0.19 -1.07 -0.05 0.00 1.00 0.00 0.00 64.86 64.94 1zax h ILE 7 Cb -0.03 0.97 -0.02 0.00 -0.74 0.00 0.00 36.82 37.00 1zax h ILE 7 CO -0.07 0.37 0.16 -0.08 0.00 0.00 0.00 178.15 178.53 1zax h GLU 8 N 0.70 0.88 -0.66 2.37 4.57 -0.51 -2.15 114.58 119.79 1zax h GLU 8 Ca 0.13 -0.20 -0.07 0.00 -1.18 0.00 0.00 59.36 58.04 1zax h GLU 8 Cb 0.51 -0.12 -0.03 0.00 -0.16 0.00 0.00 28.75 28.95 1zax h GLU 8 CO 0.03 0.81 0.15 0.00 -1.18 0.00 0.00 179.01 178.82 1zax h ALA 9 N 1.03 0.87 -0.72 2.92 0.00 -0.71 -2.89 119.26 119.76 1zax h ALA 9 Ca 0.18 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 1zax h ALA 9 Cb 0.30 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 1zax h ALA 9 CO -0.00 0.59 0.28 0.82 0.00 0.00 0.00 179.25 180.94 1zax h ILE 10 N 0.98 1.25 0.00 0.00 2.04 -1.07 -2.25 117.51 118.46 1zax h ILE 10 Ca 0.20 -0.78 -0.01 0.00 1.00 0.00 0.00 64.86 65.28 1zax h ILE 10 Cb 0.38 0.39 -0.00 0.00 -0.74 0.00 0.00 36.82 36.85 1zax h ILE 10 CO 0.00 0.31 -0.04 -0.33 0.00 0.00 0.00 178.15 178.10 1zax h GLU 11 N 1.05 0.00 0.00 2.37 5.08 -1.19 -2.24 114.58 119.65 1zax h GLU 11 Ca 0.24 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.60 1zax h GLU 11 Cb 0.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.45 1zax h GLU 11 CO -0.02 0.04 -0.58 0.87 -1.00 0.00 0.00 179.01 178.31 1zax h LYS 12 N 0.00 0.00 -7.12 2.33 1.57 -1.30 -3.47 116.57 108.58 1zax h LYS 12 Ca -0.00 0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 58.24 1zax h LYS 12 Cb 0.27 0.00 0.14 0.00 0.08 0.00 0.00 32.23 32.72 1zax h LYS 12 CO 0.00 0.00 0.47 -0.51 -0.57 0.00 0.00 179.45 178.85 1zax s LEU 13 N -5.08 3.55 0.83 2.94 1.43 -0.84 -5.01 118.68 116.49 1zax s LEU 13 Ca 0.04 2.47 -0.11 0.00 -1.03 0.00 0.00 54.13 55.50 1zax s LEU 13 Cb 0.10 -4.60 0.12 0.00 0.03 0.00 0.00 46.19 41.84 1zax s LEU 13 CO 0.72 -1.92 1.18 0.42 0.23 0.00 0.00 176.35 176.99 1zax s THR 14 N -1.61 2.08 0.20 5.49 -4.23 -1.26 -4.82 115.64 111.48 1zax s THR 14 Ca 0.79 -0.12 -0.08 0.00 -1.18 0.00 0.00 61.69 61.10 1zax s THR 14 Cb -0.33 -2.96 0.07 0.00 1.34 0.00 0.00 72.50 70.62 1zax s THR 14 CO 0.39 0.00 1.65 0.58 -0.54 0.00 0.00 174.62 176.70 1zax h VAL 15 N -1.12 1.26 -0.40 2.29 2.07 -1.98 0.51 116.25 118.88 1zax h VAL 15 Ca -0.44 -1.17 0.03 0.00 0.82 0.00 0.00 66.70 65.93 1zax h VAL 15 Cb 1.29 0.87 -0.03 0.00 -1.52 0.00 0.00 31.29 31.89 1zax h VAL 15 CO 0.52 0.42 0.22 0.28 0.02 0.00 0.00 177.57 179.02 1zax h SER 16 N 0.91 0.33 -0.59 0.57 0.02 -2.00 -1.29 113.55 111.50 1zax h SER 16 Ca 0.16 0.01 -0.07 0.00 -0.84 0.00 0.00 61.79 61.06 1zax h SER 16 Cb 0.58 -0.05 -0.03 0.00 0.14 0.00 0.00 62.40 63.04 1zax h SER 16 CO 0.03 0.24 0.13 -0.33 -1.14 0.00 0.00 176.83 175.76 1zax h GLU 17 N 0.44 0.99 -0.67 3.45 5.08 -1.85 -2.57 114.58 119.46 1zax h GLU 17 Ca 0.17 -0.24 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 1zax h GLU 17 Cb 0.05 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.14 1zax h GLU 17 CO -0.10 0.90 0.40 1.25 -1.00 0.00 0.00 179.01 180.45 1zax h LEU 18 N 0.94 0.81 -1.19 1.33 5.85 -0.27 -1.25 115.31 121.52 1zax h LEU 18 Ca 0.20 -0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.83 1zax h LEU 18 Cb 0.37 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.17 1zax h LEU 18 CO 0.00 0.64 0.33 0.00 -0.34 0.00 0.00 178.44 179.08 1zax h ALA 19 N 1.20 1.38 -0.31 1.25 0.00 -0.99 -0.90 119.26 120.90 1zax h ALA 19 Ca 0.24 -0.11 -0.17 0.00 0.00 0.00 0.00 54.91 54.87 1zax h ALA 19 Cb -0.01 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.51 1zax h ALA 19 CO -0.04 0.50 -0.48 1.49 0.00 0.00 0.00 179.25 180.71 1zax h GLU 20 N 0.89 0.84 -0.51 0.00 4.81 -1.05 -2.05 114.58 117.51 1zax h GLU 20 Ca 0.23 -0.49 0.00 0.00 -0.13 0.00 0.00 59.36 58.97 1zax h GLU 20 Cb 0.05 0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.45 1zax h GLU 20 CO -0.03 1.13 0.34 1.25 -0.73 0.00 0.00 179.01 180.96 1zax h LEU 21 N 0.66 0.59 -0.17 1.64 6.46 -0.51 -0.65 115.31 123.33 1zax h LEU 21 Ca 0.03 -0.02 -0.00 0.00 -0.12 0.00 0.00 57.88 57.77 1zax h LEU 21 Cb 1.07 -0.15 -0.01 0.00 -0.73 0.00 0.00 40.66 40.84 1zax h LEU 21 CO 0.11 0.43 0.09 0.58 -0.62 0.00 0.00 178.44 179.03 1zax h VAL 22 N 0.69 1.10 -0.75 1.05 2.07 -1.11 0.14 116.25 119.45 1zax h VAL 22 Ca 0.19 -0.29 0.08 0.00 0.82 0.00 0.00 66.70 67.51 1zax h VAL 22 Cb -0.07 0.99 -0.07 0.00 -1.52 0.00 0.00 31.29 30.61 1zax h VAL 22 CO -0.04 0.10 0.41 0.50 0.02 0.00 0.00 177.57 178.56 1zax h LYS 23 N 0.17 0.69 -0.25 1.57 3.11 -1.05 -1.16 116.57 119.65 1zax h LYS 23 Ca 0.06 -0.04 -0.14 0.00 -2.81 0.00 0.00 60.65 57.72 1zax h LYS 23 Cb 0.08 -0.16 -0.00 0.00 -1.00 0.00 0.00 32.23 31.15 1zax h LYS 23 CO -0.01 0.46 -0.40 0.87 -2.81 0.00 0.00 179.45 177.56 1zax h LYS 24 N 0.71 0.71 -0.63 1.90 1.57 -0.79 -2.81 116.57 117.23 1zax h LYS 24 Ca 0.36 -0.43 0.04 0.00 -1.87 0.00 0.00 60.65 58.75 1zax h LYS 24 Cb 0.32 0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.63 1zax h LYS 24 CO -0.24 1.05 0.42 -0.07 -0.57 0.00 0.00 179.45 180.04 1zax h LEU 25 N 0.44 0.61 -0.30 2.94 3.38 -0.10 -0.69 115.31 121.58 1zax h LEU 25 Ca 0.02 -0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.93 1zax h LEU 25 Cb 0.99 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.60 1zax h LEU 25 CO 0.09 0.41 -0.04 -0.33 0.09 0.00 0.00 178.44 178.66 1zax h GLU 26 N 0.70 0.56 -0.16 1.13 5.08 -1.16 -2.07 114.58 118.66 1zax h GLU 26 Ca 0.26 -0.20 -0.01 0.00 -1.00 0.00 0.00 59.36 58.41 1zax h GLU 26 Cb 0.16 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 1zax h GLU 26 CO -0.08 0.74 0.06 -0.44 -1.00 0.00 0.00 179.01 178.29 1zax h ASP 27 N 0.34 0.22 0.70 1.42 3.32 -1.04 -2.00 116.42 119.38 1zax h ASP 27 Ca 0.08 -0.17 -0.05 0.00 0.02 0.00 0.00 57.03 56.91 1zax h ASP 27 Cb 0.51 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.00 1zax h ASP 27 CO 0.02 0.33 -0.22 0.50 -1.72 0.00 0.00 179.24 178.15 1zax h LYS 28 N 0.09 0.00 0.00 3.56 3.64 -1.20 -3.43 116.57 119.23 1zax h LYS 28 Ca 0.05 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 1zax h LYS 28 Cb 0.18 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.00 1zax h LYS 28 CO -0.00 0.22 0.00 1.19 -2.27 0.00 0.00 179.45 178.59 1zax n PHE 29 N -3.53 0.00 0.00 1.91 3.72 -0.78 -5.10 117.46 113.68 1zax n PHE 29 Ca -0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.39 1zax n PHE 29 Cb 0.38 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.92 1zax n PHE 29 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12