#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 0.46 -0.20 2.28 2.04 -2.06 -0.87 117.51 119.16 1zaw h ILE 3 Ca 0.00 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.82 1zaw h ILE 3 Cb 0.00 0.46 -0.01 0.00 -0.74 0.00 0.00 36.82 36.53 1zaw h ILE 3 CO 0.00 0.00 -0.06 0.44 0.00 0.00 0.00 178.15 178.53 1zaw h ASP 4 N -0.06 0.28 0.87 1.72 3.45 -2.05 -1.59 116.42 119.04 1zaw h ASP 4 Ca 0.22 -0.05 -0.13 0.00 0.43 0.00 0.00 57.03 57.50 1zaw h ASP 4 Cb 0.40 -0.07 -0.02 0.00 -0.56 0.00 0.00 39.33 39.07 1zaw h ASP 4 CO -0.49 0.39 -0.61 -0.33 -1.57 0.00 0.00 179.24 176.63 1zaw h GLU 5 N 0.29 0.00 0.05 3.56 5.08 -1.71 -2.16 114.58 119.70 1zaw h GLU 5 Ca 0.06 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.42 1zaw h GLU 5 Cb 0.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.55 1zaw h GLU 5 CO 0.01 0.61 -0.02 0.82 -1.00 0.00 0.00 179.01 179.43 1zaw h ILE 6 N 0.00 1.28 -0.78 3.13 2.04 -0.62 -2.33 117.51 120.23 1zaw h ILE 6 Ca -0.01 -1.20 0.07 0.00 1.00 0.00 0.00 64.86 64.73 1zaw h ILE 6 Cb 1.21 2.05 -0.06 0.00 -0.74 0.00 0.00 36.82 39.28 1zaw h ILE 6 CO 0.08 0.30 0.45 0.40 0.00 0.00 0.00 178.15 179.38 1zaw h ILE 7 N -0.61 0.96 -0.18 -0.67 2.04 -1.32 -0.43 117.51 117.30 1zaw h ILE 7 Ca -0.01 -0.28 -0.06 0.00 1.00 0.00 0.00 64.86 65.52 1zaw h ILE 7 Cb 0.54 0.09 -0.01 0.00 -0.74 0.00 0.00 36.82 36.70 1zaw h ILE 7 CO 0.01 0.15 -0.13 -0.08 0.00 0.00 0.00 178.15 178.09 1zaw h GLU 8 N 0.80 0.29 -0.04 2.37 4.81 -1.40 0.70 114.58 122.12 1zaw h GLU 8 Ca 0.36 -0.07 -0.23 0.00 -0.13 0.00 0.00 59.36 59.29 1zaw h GLU 8 Cb 0.25 -0.04 0.01 0.00 0.63 0.00 0.00 28.75 29.60 1zaw h GLU 8 CO -0.20 0.43 -0.91 0.00 -0.73 0.00 0.00 179.01 177.60 1zaw h ALA 9 N 1.59 0.33 -0.29 2.92 0.00 -0.73 -3.10 119.26 119.98 1zaw h ALA 9 Ca 0.05 -0.67 -0.11 0.00 0.00 0.00 0.00 54.91 54.18 1zaw h ALA 9 Cb 0.41 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1zaw h ALA 9 CO 0.02 0.75 -0.29 0.82 0.00 0.00 0.00 179.25 180.56 1zaw h ILE 10 N 0.33 1.28 -0.63 0.00 2.04 -0.59 -2.72 117.51 117.23 1zaw h ILE 10 Ca -0.08 -1.39 0.04 0.00 1.00 0.00 0.00 64.86 64.44 1zaw h ILE 10 Cb 1.53 1.37 -0.04 0.00 -0.74 0.00 0.00 36.82 38.95 1zaw h ILE 10 CO 0.17 0.45 0.41 -0.33 0.00 0.00 0.00 178.15 178.85 1zaw h GLU 11 N 0.52 0.68 0.00 2.37 5.08 -0.85 -2.50 114.58 119.88 1zaw h GLU 11 Ca 0.07 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1zaw h GLU 11 Cb 0.76 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.86 1zaw h GLU 11 CO 0.06 0.45 -0.10 0.87 -1.00 0.00 0.00 179.01 179.30 1zaw h LYS 12 N 0.70 0.00 -7.21 2.33 1.57 -1.41 -3.46 116.57 109.08 1zaw h LYS 12 Ca 0.26 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 58.52 1zaw h LYS 12 Cb 0.14 0.00 0.14 0.00 0.08 0.00 0.00 32.23 32.59 1zaw h LYS 12 CO -0.07 0.00 0.36 -0.51 -0.57 0.00 0.00 179.45 178.65 1zaw s LEU 13 N -5.14 3.25 0.60 2.94 1.43 -0.94 -5.03 118.68 115.78 1zaw s LEU 13 Ca 0.08 2.16 -0.08 0.00 -1.03 0.00 0.00 54.13 55.26 1zaw s LEU 13 Cb 0.10 -4.57 -0.00 0.00 0.03 0.00 0.00 46.19 41.75 1zaw s LEU 13 CO 0.64 -2.14 0.94 0.42 0.23 0.00 0.00 176.35 176.44 1zaw s THR 14 N -2.29 3.98 0.23 5.49 -4.23 -1.26 -4.88 115.64 112.67 1zaw s THR 14 Ca 0.69 0.25 -0.07 0.00 -1.18 0.00 0.00 61.69 61.39 1zaw s THR 14 Cb -0.24 -3.59 0.21 0.00 1.34 0.00 0.00 72.50 70.23 1zaw s THR 14 CO 0.47 -0.66 1.87 0.58 -0.54 0.00 0.00 174.62 176.34 1zaw h VAL 15 N -0.23 1.25 -0.53 2.29 2.07 -1.98 0.14 116.25 119.27 1zaw h VAL 15 Ca -0.45 -0.58 0.02 0.00 0.82 0.00 0.00 66.70 66.51 1zaw h VAL 15 Cb 1.24 -0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.97 1zaw h VAL 15 CO 0.62 0.27 0.32 0.28 0.02 0.00 0.00 177.57 179.08 1zaw h SER 16 N 1.26 0.52 -0.29 0.57 0.02 -2.00 -1.30 113.55 112.32 1zaw h SER 16 Ca 0.32 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 61.21 1zaw h SER 16 Cb -0.02 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 62.39 1zaw h SER 16 CO -0.06 0.36 -0.02 -0.33 -1.14 0.00 0.00 176.83 175.64 1zaw h GLU 17 N 0.63 0.64 -0.47 3.45 5.08 -1.77 -2.13 114.58 120.01 1zaw h GLU 17 Ca 0.21 -0.16 -0.13 0.00 -1.00 0.00 0.00 59.36 58.28 1zaw h GLU 17 Cb 0.02 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 1zaw h GLU 17 CO -0.09 0.68 -0.22 1.25 -1.00 0.00 0.00 179.01 179.63 1zaw h LEU 18 N 0.60 0.98 -0.95 1.33 5.85 -0.45 0.54 115.31 123.21 1zaw h LEU 18 Ca 0.12 -0.37 -0.06 0.00 0.84 0.00 0.00 57.88 58.41 1zaw h LEU 18 Cb 0.41 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.15 1zaw h LEU 18 CO 0.02 1.15 0.09 0.00 -0.34 0.00 0.00 178.44 179.36 1zaw h ALA 19 N 0.92 1.14 -0.12 1.25 0.00 -1.04 -0.30 119.26 121.11 1zaw h ALA 19 Ca 0.11 -0.23 -0.13 0.00 0.00 0.00 0.00 54.91 54.65 1zaw h ALA 19 Cb 0.78 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1zaw h ALA 19 CO 0.06 0.57 -0.50 1.49 0.00 0.00 0.00 179.25 180.87 1zaw h GLU 20 N 0.82 0.33 -0.24 0.00 4.57 -1.06 -1.14 114.58 117.85 1zaw h GLU 20 Ca 0.17 -0.19 -0.04 0.00 -1.18 0.00 0.00 59.36 58.12 1zaw h GLU 20 Cb 0.36 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.95 1zaw h GLU 20 CO 0.01 0.76 -0.01 1.25 -1.18 0.00 0.00 179.01 179.84 1zaw h LEU 21 N 0.26 0.43 -1.12 1.64 5.85 -0.25 -2.09 115.31 120.03 1zaw h LEU 21 Ca 0.01 -0.32 -0.05 0.00 0.84 0.00 0.00 57.88 58.36 1zaw h LEU 21 Cb 0.98 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.87 1zaw h LEU 21 CO 0.08 0.64 0.05 0.58 -0.34 0.00 0.00 178.44 179.45 1zaw h VAL 22 N 0.20 1.21 -0.49 1.05 2.07 -0.90 0.11 116.25 119.51 1zaw h VAL 22 Ca 0.07 -0.82 -0.06 0.00 0.82 0.00 0.00 66.70 66.71 1zaw h VAL 22 Cb 0.42 0.83 -0.02 0.00 -1.52 0.00 0.00 31.29 31.01 1zaw h VAL 22 CO 0.01 0.29 0.06 0.50 0.02 0.00 0.00 177.57 178.46 1zaw h LYS 23 N 0.64 0.82 -0.43 1.57 3.11 -1.10 -0.85 116.57 120.34 1zaw h LYS 23 Ca 0.14 -0.23 -0.12 0.00 -2.81 0.00 0.00 60.65 57.63 1zaw h LYS 23 Cb 0.33 -0.09 -0.01 0.00 -1.00 0.00 0.00 32.23 31.45 1zaw h LYS 23 CO 0.01 0.83 -0.21 0.87 -2.81 0.00 0.00 179.45 178.14 1zaw h LYS 24 N 0.70 0.87 -0.71 1.90 1.57 -0.96 -2.11 116.57 117.82 1zaw h LYS 24 Ca 0.15 -0.35 -0.04 0.00 -1.87 0.00 0.00 60.65 58.54 1zaw h LYS 24 Cb 0.42 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.66 1zaw h LYS 24 CO 0.01 0.99 0.29 -0.07 -0.57 0.00 0.00 179.45 180.10 1zaw h LEU 25 N 0.75 0.96 -1.25 2.94 3.38 -0.72 -1.43 115.31 119.95 1zaw h LEU 25 Ca 0.10 -0.14 -0.07 0.00 0.09 0.00 0.00 57.88 57.86 1zaw h LEU 25 Cb 0.74 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 1zaw h LEU 25 CO 0.06 0.85 -0.35 -0.33 0.09 0.00 0.00 178.44 178.76 1zaw h GLU 26 N 1.03 0.00 -0.11 1.13 5.08 -0.89 -1.27 114.58 119.55 1zaw h GLU 26 Ca 0.24 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.53 1zaw h GLU 26 Cb 0.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.44 1zaw h GLU 26 CO -0.02 0.35 -0.20 -0.44 -1.00 0.00 0.00 179.01 177.70 1zaw h ASP 27 N 0.00 0.37 0.73 1.42 3.45 -0.65 -3.32 116.42 118.42 1zaw h ASP 27 Ca -0.00 -0.55 -0.16 0.00 0.43 0.00 0.00 57.03 56.75 1zaw h ASP 27 Cb 0.69 -0.11 -0.02 0.00 -0.56 0.00 0.00 39.33 39.34 1zaw h ASP 27 CO 0.05 0.85 -0.75 0.50 -1.57 0.00 0.00 179.24 178.32 1zaw h LYS 28 N -0.09 0.01 0.00 3.56 3.64 -1.12 -3.52 116.57 119.06 1zaw h LYS 28 Ca 0.01 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1zaw h LYS 28 Cb 0.78 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.60 1zaw h LYS 28 CO 0.05 0.75 0.00 1.19 -2.27 0.00 0.00 179.45 179.17