#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 1.96 0.11 2.03 -1.32 -1.26 -4.82 115.64 112.34 1zax s THR 2 Ca 0.00 0.00 -0.21 0.00 -1.21 0.00 0.00 61.69 60.27 1zax s THR 2 Cb 0.00 -2.55 -0.10 0.00 -1.51 0.00 0.00 72.50 68.35 1zax s THR 2 CO 0.00 0.00 1.76 0.40 -2.21 0.00 0.00 174.62 174.57 1zax h ILE 3 N -1.92 1.01 -0.36 5.08 2.04 -2.06 -1.82 117.51 119.49 1zax h ILE 3 Ca -0.53 -0.05 0.00 0.00 1.00 0.00 0.00 64.86 65.28 1zax h ILE 3 Cb 1.33 0.85 -0.02 0.00 -0.74 0.00 0.00 36.82 38.24 1zax h ILE 3 CO 0.56 0.03 0.22 0.44 0.00 0.00 0.00 178.15 179.40 1zax h ASP 4 N 0.14 0.41 1.01 1.72 3.45 -2.00 -1.79 116.42 119.37 1zax h ASP 4 Ca 0.05 -0.01 -0.14 0.00 0.43 0.00 0.00 57.03 57.35 1zax h ASP 4 Cb 0.00 -0.10 -0.02 0.00 -0.56 0.00 0.00 39.33 38.65 1zax h ASP 4 CO -0.03 0.31 -0.69 -0.33 -1.57 0.00 0.00 179.24 176.93 1zax h GLU 5 N 0.48 0.00 -0.25 3.56 5.08 -1.84 -1.85 114.58 119.76 1zax h GLU 5 Ca 0.13 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.41 1zax h GLU 5 Cb -0.04 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 1zax h GLU 5 CO -0.03 0.69 -0.17 0.82 -1.00 0.00 0.00 179.01 179.32 1zax h ILE 6 N 0.00 1.31 -0.68 3.13 2.04 -0.57 -2.44 117.51 120.29 1zax h ILE 6 Ca -0.01 -1.28 -0.03 0.00 1.00 0.00 0.00 64.86 64.54 1zax h ILE 6 Cb 1.38 1.60 -0.03 0.00 -0.74 0.00 0.00 36.82 39.03 1zax h ILE 6 CO 0.09 0.40 0.32 0.40 0.00 0.00 0.00 178.15 179.36 1zax h ILE 7 N 0.27 1.23 -0.83 -0.67 2.04 -1.31 -1.39 117.51 116.86 1zax h ILE 7 Ca 0.05 -0.65 -0.02 0.00 1.00 0.00 0.00 64.86 65.24 1zax h ILE 7 Cb 0.69 0.40 -0.04 0.00 -0.74 0.00 0.00 36.82 37.14 1zax h ILE 7 CO 0.05 0.27 0.44 -0.33 0.00 0.00 0.00 178.15 178.57 1zax h GLU 8 N 0.95 1.17 -0.57 2.37 5.08 -1.28 -0.50 114.58 121.81 1zax h GLU 8 Ca 0.23 -0.15 -0.08 0.00 -1.00 0.00 0.00 59.36 58.37 1zax h GLU 8 Cb 0.13 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 29.13 1zax h GLU 8 CO -0.03 0.88 0.06 0.00 -1.00 0.00 0.00 179.01 178.92 1zax h ALA 9 N 1.23 0.76 -0.68 3.43 0.00 -1.12 -3.04 119.26 119.85 1zax h ALA 9 Ca 0.29 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 1zax h ALA 9 Cb 0.06 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 1zax h ALA 9 CO -0.04 0.54 0.23 0.82 0.00 0.00 0.00 179.25 180.80 1zax h ILE 10 N 0.86 1.25 0.00 0.00 2.04 -0.69 -2.49 117.51 118.47 1zax h ILE 10 Ca 0.17 -0.83 0.00 0.00 1.00 0.00 0.00 64.86 65.20 1zax h ILE 10 Cb 0.47 0.52 0.00 0.00 -0.74 0.00 0.00 36.82 37.06 1zax h ILE 10 CO 0.02 0.33 0.00 1.05 0.00 0.00 0.00 178.15 179.54 1zax h GLU 11 N 0.98 0.00 -0.00 2.37 4.11 -1.00 -1.74 114.58 119.30 1zax h GLU 11 Ca 0.22 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.65 1zax h GLU 11 Cb 0.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.52 1zax h GLU 11 CO -0.01 0.00 -0.30 1.63 0.07 0.00 0.00 179.01 180.39 1zax n LYS 12 N -2.81 0.11 -2.39 1.06 5.02 -0.94 -4.93 118.16 113.28 1zax n LYS 12 Ca -0.01 -0.05 -0.41 0.00 -2.02 0.00 0.00 58.31 55.83 1zax n LYS 12 Cb 0.16 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 33.63 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 -2.93 4.51 0.85 -0.35 1.43 -0.66 -5.04 118.68 116.50 1zax s LEU 13 Ca 0.14 2.34 -0.12 0.00 -1.03 0.00 0.00 54.13 55.46 1zax s LEU 13 Cb 0.18 -3.63 0.11 0.00 0.03 0.00 0.00 46.19 42.88 1zax s LEU 13 CO 0.62 -0.25 1.18 0.42 0.23 0.00 0.00 176.35 178.54 1zax s THR 14 N -0.95 2.00 0.26 5.49 -4.23 -1.26 -4.75 115.64 112.19 1zax s THR 14 Ca 0.47 0.00 -0.03 0.00 -1.18 0.00 0.00 61.69 60.95 1zax s THR 14 Cb -0.33 -2.93 0.26 0.00 1.34 0.00 0.00 72.50 70.84 1zax s THR 14 CO 0.42 0.00 1.87 1.62 -0.54 0.00 0.00 174.62 178.00 1zax h VAL 15 N -1.24 1.07 -0.18 2.29 3.04 -1.99 0.85 116.25 120.10 1zax h VAL 15 Ca -0.47 -0.39 -0.01 0.00 -1.01 0.00 0.00 66.70 64.82 1zax h VAL 15 Cb 1.32 -0.16 -0.01 0.00 -2.01 0.00 0.00 31.29 30.43 1zax h VAL 15 CO 0.62 0.21 0.09 -1.28 -1.01 0.00 0.00 177.57 176.20 1zax h SER 16 N 1.14 0.24 -0.48 3.17 0.87 -2.00 -1.53 113.55 114.95 1zax h SER 16 Ca 0.43 -0.11 -0.09 0.00 -1.23 0.00 0.00 61.79 60.78 1zax h SER 16 Cb 0.18 -0.06 -0.02 0.00 -0.44 0.00 0.00 62.40 62.06 1zax h SER 16 CO -0.18 0.29 -0.03 -0.33 -0.53 0.00 0.00 176.83 176.05 1zax h GLU 17 N 0.17 0.92 -0.89 2.24 5.08 -1.78 -2.52 114.58 117.80 1zax h GLU 17 Ca 0.06 -0.28 -0.01 0.00 -1.00 0.00 0.00 59.36 58.13 1zax h GLU 17 Cb 0.11 -0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.23 1zax h GLU 17 CO -0.01 0.93 0.52 1.25 -1.00 0.00 0.00 179.01 180.70 1zax h LEU 18 N 0.84 1.09 -0.89 1.33 5.85 -0.65 -0.59 115.31 122.29 1zax h LEU 18 Ca 0.15 -0.08 -0.07 0.00 0.84 0.00 0.00 57.88 58.72 1zax h LEU 18 Cb 0.54 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.27 1zax h LEU 18 CO 0.03 0.85 0.04 0.00 -0.34 0.00 0.00 178.44 179.02 1zax h ALA 19 N 1.33 1.08 -0.37 1.25 0.00 -0.94 -0.62 119.26 120.99 1zax h ALA 19 Ca 0.32 -0.26 -0.09 0.00 0.00 0.00 0.00 54.91 54.88 1zax h ALA 19 Cb -0.02 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 1zax h ALA 19 CO -0.06 0.59 -0.11 1.49 0.00 0.00 0.00 179.25 181.16 1zax h GLU 20 N 0.80 0.73 -0.49 0.00 4.81 -0.97 -1.22 114.58 118.25 1zax h GLU 20 Ca 0.16 -0.29 -0.03 0.00 -0.13 0.00 0.00 59.36 59.07 1zax h GLU 20 Cb 0.43 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.75 1zax h GLU 20 CO 0.02 0.89 0.20 1.25 -0.73 0.00 0.00 179.01 180.64 1zax h LEU 21 N 0.53 0.66 -0.47 1.64 5.85 -0.89 0.08 115.31 122.71 1zax h LEU 21 Ca 0.09 -0.16 -0.02 0.00 0.84 0.00 0.00 57.88 58.63 1zax h LEU 21 Cb 0.64 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.47 1zax h LEU 21 CO 0.04 0.64 0.20 0.58 -0.34 0.00 0.00 178.44 179.56 1zax h VAL 22 N 0.64 1.20 -0.52 1.05 2.07 -1.04 -0.97 116.25 118.69 1zax h VAL 22 Ca 0.16 -0.61 -0.09 0.00 0.82 0.00 0.00 66.70 66.99 1zax h VAL 22 Cb 0.18 0.73 -0.02 0.00 -1.52 0.00 0.00 31.29 30.66 1zax h VAL 22 CO -0.02 0.23 -0.01 0.50 0.02 0.00 0.00 177.57 178.29 1zax h LYS 23 N 0.61 0.93 -0.53 1.57 1.63 -1.00 -1.88 116.57 117.90 1zax h LYS 23 Ca 0.16 -0.30 -0.09 0.00 -0.85 0.00 0.00 60.65 59.56 1zax h LYS 23 Cb 0.17 -0.08 -0.02 0.00 -0.60 0.00 0.00 32.23 31.70 1zax h LYS 23 CO -0.01 0.95 -0.03 0.87 -3.45 0.00 0.00 179.45 177.78 1zax h LYS 24 N 0.80 0.96 -0.38 1.90 1.57 -0.87 -2.41 116.57 118.14 1zax h LYS 24 Ca 0.15 -0.32 -0.04 0.00 -1.87 0.00 0.00 60.65 58.56 1zax h LYS 24 Cb 0.54 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.75 1zax h LYS 24 CO 0.03 0.99 0.06 -0.07 -0.57 0.00 0.00 179.45 179.89 1zax h LEU 25 N 0.84 0.53 0.01 2.94 4.07 -1.09 -2.18 115.31 120.43 1zax h LEU 25 Ca 0.15 -0.09 -0.00 0.00 0.08 0.00 0.00 57.88 58.02 1zax h LEU 25 Cb 0.58 -0.14 0.00 0.00 1.08 0.00 0.00 40.66 42.18 1zax h LEU 25 CO 0.03 0.56 -0.00 -0.08 -1.08 0.00 0.00 178.44 177.87 1zax h GLU 26 N 0.56 -0.01 -0.57 1.13 4.81 -1.01 -1.98 114.58 117.51 1zax h GLU 26 Ca 0.13 0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.29 1zax h GLU 26 Cb 0.27 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.63 1zax h GLU 26 CO 0.00 0.02 0.07 -0.44 -0.73 0.00 0.00 179.01 177.93 1zax h ASP 27 N -0.04 0.88 0.35 1.04 3.32 -1.09 -3.29 116.42 117.59 1zax h ASP 27 Ca -0.00 -0.20 -0.02 0.00 0.02 0.00 0.00 57.03 56.83 1zax h ASP 27 Cb 0.04 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.36 1zax h ASP 27 CO 0.00 0.90 -0.17 0.11 -1.72 0.00 0.00 179.24 178.36 1zax h LYS 28 N 0.87 -0.45 -1.80 3.56 1.57 -1.20 -3.28 116.57 115.84 1zax h LYS 28 Ca 0.17 0.03 -0.36 0.00 -1.87 0.00 0.00 60.65 58.62 1zax h LYS 28 Cb 0.42 0.10 -0.14 0.00 0.08 0.00 0.00 32.23 32.69 1zax h LYS 28 CO 0.01 -0.13 0.30 1.19 -0.57 0.00 0.00 179.45 180.25 1zax n PHE 29 N -5.14 1.31 0.00 -1.35 0.99 -0.76 -5.12 117.46 107.39 1zax n PHE 29 Ca -0.09 -1.85 0.00 0.00 -0.00 0.00 0.00 57.45 55.50 1zax n PHE 29 Cb 0.27 -1.18 0.00 0.00 -1.00 0.00 0.00 39.48 37.58 1zax n PHE 29 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17