#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 0.44 0.00 2.28 -0.00 -2.06 -2.72 117.51 115.44 1zaw h ILE 3 Ca 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 64.86 64.73 1zaw h ILE 3 Cb 0.00 0.44 -0.02 0.00 -0.00 0.00 0.00 36.82 37.24 1zaw h ILE 3 CO 0.00 0.00 -0.61 0.44 -0.00 0.00 0.00 178.15 177.98 1zaw h ASP 4 N -0.50 0.00 -0.02 2.16 3.45 -2.05 -2.94 116.42 116.51 1zaw h ASP 4 Ca 0.01 0.00 0.01 0.00 0.43 0.00 0.00 57.03 57.48 1zaw h ASP 4 Cb 0.50 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 39.27 1zaw h ASP 4 CO -0.11 0.61 0.03 -0.33 -1.57 0.00 0.00 179.24 177.86 1zaw h GLU 5 N 0.00 0.00 0.07 3.56 4.39 -1.97 -0.62 114.58 120.01 1zaw h GLU 5 Ca -0.01 0.00 -0.28 0.00 0.34 0.00 0.00 59.36 59.41 1zaw h GLU 5 Cb 1.39 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 30.02 1zaw h GLU 5 CO 0.08 0.00 -1.53 0.82 -1.16 0.00 0.00 179.01 177.22 1zaw h ILE 6 N 0.00 0.86 -0.92 3.13 2.04 -1.42 -3.28 117.51 117.92 1zaw h ILE 6 Ca 0.01 -2.29 0.17 0.00 1.00 0.00 0.00 64.86 63.75 1zaw h ILE 6 Cb 0.06 2.46 -0.08 0.00 -0.74 0.00 0.00 36.82 38.52 1zaw h ILE 6 CO -0.00 0.61 0.59 0.40 0.00 0.00 0.00 178.15 179.75 1zaw h ILE 7 N -0.47 0.77 0.50 -0.67 2.04 -1.23 -0.53 117.51 117.92 1zaw h ILE 7 Ca -0.36 -0.22 -0.02 0.00 1.00 0.00 0.00 64.86 65.26 1zaw h ILE 7 Cb 1.66 0.07 0.00 0.00 -0.74 0.00 0.00 36.82 37.81 1zaw h ILE 7 CO -0.04 0.12 -0.24 -0.08 0.00 0.00 0.00 178.15 177.91 1zaw h GLU 8 N 0.64 -0.64 0.00 2.37 4.81 -1.27 -1.97 114.58 118.52 1zaw h GLU 8 Ca 0.48 0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.75 1zaw h GLU 8 Cb 0.87 0.15 -0.00 0.00 0.63 0.00 0.00 28.75 30.40 1zaw h GLU 8 CO -0.24 -0.41 -0.02 0.00 -0.73 0.00 0.00 179.01 177.62 1zaw h ALA 9 N -0.21 1.31 0.00 2.92 0.00 -1.32 -2.52 119.26 119.45 1zaw h ALA 9 Ca -0.07 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 1zaw h ALA 9 Cb 0.53 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1zaw h ALA 9 CO 0.11 0.02 -0.00 0.82 0.00 0.00 0.00 179.25 180.20 1zaw h ILE 10 N 0.00 1.57 -0.69 0.00 2.04 -0.68 -3.20 117.51 116.55 1zaw h ILE 10 Ca -0.00 -1.70 -0.02 0.00 1.00 0.00 0.00 64.86 64.14 1zaw h ILE 10 Cb 0.06 2.73 -0.03 0.00 -0.74 0.00 0.00 36.82 38.83 1zaw h ILE 10 CO 0.00 0.44 0.37 -0.33 0.00 0.00 0.00 178.15 178.63 1zaw h GLU 11 N -0.73 0.95 0.00 2.37 5.08 -1.06 -1.25 114.58 119.95 1zaw h GLU 11 Ca -0.00 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 1zaw h GLU 11 Cb 0.72 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.78 1zaw h GLU 11 CO 0.00 0.71 0.00 1.63 -1.00 0.00 0.00 179.01 180.35 1zaw n LYS 12 N -4.36 0.23 -2.30 2.33 4.01 -0.98 -4.80 118.16 112.29 1zaw n LYS 12 Ca 0.07 0.13 -0.37 0.00 -0.51 0.00 0.00 58.31 57.63 1zaw n LYS 12 Cb 0.11 -1.50 -0.02 0.00 -0.51 0.00 0.00 35.03 33.11 1zaw n LYS 12 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 1zaw s LEU 13 N -2.54 4.09 0.00 -0.35 1.43 -0.47 -5.05 118.68 115.79 1zaw s LEU 13 Ca 0.15 2.29 -0.02 0.00 -1.03 0.00 0.00 54.13 55.52 1zaw s LEU 13 Cb 0.10 -4.16 0.03 0.00 0.03 0.00 0.00 46.19 42.20 1zaw s LEU 13 CO 0.23 -0.79 0.20 0.35 0.23 0.00 0.00 176.35 176.57 1zaw n THR 14 N -0.25 0.00 0.06 5.49 -2.24 -1.26 -4.87 114.28 111.20 1zaw n THR 14 Ca 0.06 -0.15 -0.02 0.00 -2.27 0.00 0.00 64.05 61.67 1zaw n THR 14 Cb 0.48 -1.89 -0.07 0.00 -2.10 0.00 0.00 70.33 66.75 1zaw n THR 14 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 1zaw h VAL 15 N -1.08 0.83 0.00 2.28 2.07 -1.99 -2.91 116.25 115.46 1zaw h VAL 15 Ca -0.06 -2.38 -0.02 0.00 0.82 0.00 0.00 66.70 65.06 1zaw h VAL 15 Cb 0.18 2.32 -0.00 0.00 -1.52 0.00 0.00 31.29 32.26 1zaw h VAL 15 CO 0.05 0.47 -0.42 0.77 0.02 0.00 0.00 177.57 178.46 1zaw h SER 16 N 0.00 0.00 0.00 0.57 4.64 -1.98 -3.06 113.55 113.72 1zaw h SER 16 Ca -0.11 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.18 1zaw h SER 16 Cb 1.62 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.71 1zaw h SER 16 CO 0.07 0.07 -0.15 -0.33 -0.87 0.00 0.00 176.83 175.62 1zaw h GLU 17 N 0.00 0.00 -0.57 4.77 5.08 -1.94 -3.21 114.58 118.72 1zaw h GLU 17 Ca -0.01 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.37 1zaw h GLU 17 Cb 1.06 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.28 1zaw h GLU 17 CO 0.01 0.88 0.38 -0.07 -1.00 0.00 0.00 179.01 179.20 1zaw h LEU 18 N -1.00 0.62 -1.01 1.33 3.38 -1.64 0.36 115.31 117.34 1zaw h LEU 18 Ca -0.04 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1zaw h LEU 18 Cb 0.92 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.52 1zaw h LEU 18 CO -0.02 0.44 0.00 0.00 0.09 0.00 0.00 178.44 178.94 1zaw h ALA 19 N 1.66 1.00 0.00 1.53 0.00 -1.64 -2.45 119.26 119.35 1zaw h ALA 19 Ca 0.22 0.00 -0.36 0.00 0.00 0.00 0.00 54.91 54.77 1zaw h ALA 19 Cb -0.01 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.72 1zaw h ALA 19 CO -0.05 0.00 -2.35 -1.91 0.00 0.00 0.00 179.25 174.94 1zaw n GLU 20 N -2.36 0.64 0.19 0.00 2.13 0.35 -4.02 120.64 117.57 1zaw n GLU 20 Ca 0.01 0.12 -0.16 0.00 0.66 0.00 0.00 57.16 57.79 1zaw n GLU 20 Cb 0.19 -1.48 -0.08 0.00 0.27 0.00 0.00 31.44 30.34 1zaw n GLU 20 CO 0.00 0.00 0.00 1.25 -0.41 0.00 0.00 177.13 177.97 1zaw h LEU 21 N 0.00 -1.26 -0.82 4.31 6.46 -0.22 0.29 115.31 124.07 1zaw h LEU 21 Ca -0.53 0.12 0.18 0.00 -0.12 0.00 0.00 57.88 57.53 1zaw h LEU 21 Cb 1.86 0.45 -0.11 0.00 -0.73 0.00 0.00 40.66 42.13 1zaw h LEU 21 CO -0.07 -0.55 0.33 0.58 -0.62 0.00 0.00 178.44 178.11 1zaw h VAL 22 N -0.79 0.57 -0.53 1.05 2.07 -1.68 0.91 116.25 117.85 1zaw h VAL 22 Ca -0.01 -0.15 0.04 0.00 0.82 0.00 0.00 66.70 67.40 1zaw h VAL 22 Cb 0.75 0.11 -0.04 0.00 -1.52 0.00 0.00 31.29 30.58 1zaw h VAL 22 CO -0.16 0.08 0.29 0.50 0.02 0.00 0.00 177.57 178.29 1zaw h LYS 23 N 0.42 0.54 -0.64 1.57 3.11 -1.38 -1.78 116.57 118.41 1zaw h LYS 23 Ca 0.48 -0.03 -0.08 0.00 -2.81 0.00 0.00 60.65 58.20 1zaw h LYS 23 Cb 0.81 -0.12 -0.02 0.00 -1.00 0.00 0.00 32.23 31.90 1zaw h LYS 23 CO -0.47 0.36 0.08 0.87 -2.81 0.00 0.00 179.45 177.48 1zaw h LYS 24 N 0.56 1.08 -0.33 1.90 1.57 0.11 -3.05 116.57 118.42 1zaw h LYS 24 Ca 0.23 -0.30 -0.00 0.00 -1.87 0.00 0.00 60.65 58.70 1zaw h LYS 24 Cb 0.11 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.28 1zaw h LYS 24 CO -0.14 1.01 0.20 -0.07 -0.57 0.00 0.00 179.45 179.87 1zaw h LEU 25 N 0.99 0.39 -1.25 2.94 3.38 -0.69 -1.85 115.31 119.23 1zaw h LEU 25 Ca 0.19 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1zaw h LEU 25 Cb 0.47 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.12 1zaw h LEU 25 CO 0.02 0.33 0.08 -0.62 0.09 0.00 0.00 178.44 178.34 1zaw n GLU 26 N -4.82 0.12 0.04 1.13 1.02 -0.71 -1.28 120.64 116.14 1zaw n GLU 26 Ca -0.01 0.61 -0.22 0.00 -0.02 0.00 0.00 57.16 57.52 1zaw n GLU 26 Cb 0.05 -1.98 -0.14 0.00 -0.02 0.00 0.00 31.44 29.35 1zaw n GLU 26 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 1zaw h ASP 27 N 0.00 0.53 -0.13 1.62 3.32 -1.32 -3.34 116.42 117.10 1zaw h ASP 27 Ca 0.00 -0.94 -0.03 0.00 0.02 0.00 0.00 57.03 56.08 1zaw h ASP 27 Cb 0.16 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.53 1zaw h ASP 27 CO 0.00 1.81 -0.01 0.11 -1.72 0.00 0.00 179.24 179.44 1zaw h LYS 28 N 0.09 0.35 0.00 3.56 6.56 -1.03 -3.52 116.57 122.58 1zaw h LYS 28 Ca -0.38 -0.06 0.00 0.00 -1.06 0.00 0.00 60.65 59.15 1zaw h LYS 28 Cb 2.07 -0.06 0.00 0.00 -0.57 0.00 0.00 32.23 33.67 1zaw h LYS 28 CO 0.14 0.39 0.00 1.97 -2.06 0.00 0.00 179.45 179.89