#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 1.09 -0.10 1.09 2.04 -2.05 -1.02 117.51 118.56 1zaw h ILE 3 Ca 0.00 -0.40 -0.17 0.00 1.00 0.00 0.00 64.86 65.29 1zaw h ILE 3 Cb 0.00 -0.17 -0.01 0.00 -0.74 0.00 0.00 36.82 35.90 1zaw h ILE 3 CO 0.00 0.21 -0.65 0.44 0.00 0.00 0.00 178.15 178.15 1zaw h ASP 4 N 1.16 0.46 -0.23 1.72 5.19 -2.06 -2.09 116.42 120.59 1zaw h ASP 4 Ca 0.42 -0.28 -0.14 0.00 -0.62 0.00 0.00 57.03 56.41 1zaw h ASP 4 Cb 0.14 -0.14 -0.01 0.00 0.18 0.00 0.00 39.33 39.51 1zaw h ASP 4 CO -0.17 0.99 -0.37 -0.33 -3.12 0.00 0.00 179.24 176.24 1zaw h GLU 5 N 0.29 0.76 -0.55 3.56 5.08 -1.85 -1.67 114.58 120.20 1zaw h GLU 5 Ca -0.01 -0.38 -0.10 0.00 -1.00 0.00 0.00 59.36 57.86 1zaw h GLU 5 Cb 1.20 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.43 1zaw h GLU 5 CO 0.11 1.00 -0.06 0.82 -1.00 0.00 0.00 179.01 179.89 1zaw h ILE 6 N 0.63 1.26 -0.17 3.13 2.04 -1.16 -2.03 117.51 121.22 1zaw h ILE 6 Ca 0.06 -1.19 -0.07 0.00 1.00 0.00 0.00 64.86 64.65 1zaw h ILE 6 Cb 0.92 0.90 -0.01 0.00 -0.74 0.00 0.00 36.82 37.88 1zaw h ILE 6 CO 0.08 0.43 -0.22 0.40 0.00 0.00 0.00 178.15 178.83 1zaw h ILE 7 N 0.90 1.24 -0.03 -0.67 2.04 -1.16 -1.64 117.51 118.19 1zaw h ILE 7 Ca 0.15 -1.09 -0.16 0.00 1.00 0.00 0.00 64.86 64.76 1zaw h ILE 7 Cb 0.60 1.36 -0.01 0.00 -0.74 0.00 0.00 36.82 38.03 1zaw h ILE 7 CO 0.04 0.34 -0.72 -0.33 0.00 0.00 0.00 178.15 177.48 1zaw h GLU 8 N 0.28 0.17 0.00 2.37 5.08 -0.99 -2.49 114.58 119.01 1zaw h GLU 8 Ca 0.05 -0.15 -0.15 0.00 -1.00 0.00 0.00 59.36 58.11 1zaw h GLU 8 Cb 0.55 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.82 1zaw h GLU 8 CO 0.04 0.82 -0.69 0.00 -1.00 0.00 0.00 179.01 178.17 1zaw h ALA 9 N 1.14 0.73 -0.16 3.43 0.00 -1.09 -3.24 119.26 120.07 1zaw h ALA 9 Ca -0.02 -0.63 -0.12 0.00 0.00 0.00 0.00 54.91 54.14 1zaw h ALA 9 Cb 1.27 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1zaw h ALA 9 CO 0.11 0.87 -0.35 0.82 0.00 0.00 0.00 179.25 180.69 1zaw h ILE 10 N 0.00 1.35 0.00 0.00 2.04 -1.16 -3.18 117.51 116.56 1zaw h ILE 10 Ca -0.01 -1.60 0.00 0.00 1.00 0.00 0.00 64.86 64.25 1zaw h ILE 10 Cb 1.33 1.96 0.00 0.00 -0.74 0.00 0.00 36.82 39.37 1zaw h ILE 10 CO 0.09 0.49 0.00 -1.84 0.00 0.00 0.00 178.15 176.89 1zaw n GLU 11 N -4.32 0.18 -0.10 2.37 0.28 -0.95 -2.22 120.64 115.88 1zaw n GLU 11 Ca -0.06 0.14 0.12 0.00 -0.16 0.00 0.00 57.16 57.20 1zaw n GLU 11 Cb 0.50 -1.50 0.23 0.00 1.43 0.00 0.00 31.44 32.10 1zaw n GLU 11 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 1zaw n LYS 12 N -1.35 2.27 -2.81 3.44 5.02 -1.20 -4.95 118.16 118.58 1zaw n LYS 12 Ca 0.07 -1.89 -0.38 0.00 -2.02 0.00 0.00 58.31 54.09 1zaw n LYS 12 Cb 0.16 -1.48 -0.06 0.00 -0.02 0.00 0.00 35.03 33.63 1zaw n LYS 12 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1zaw s LEU 13 N -1.71 4.48 1.02 -0.35 1.43 -0.94 -5.06 118.68 117.55 1zaw s LEU 13 Ca 0.34 1.83 -0.15 0.00 -1.03 0.00 0.00 54.13 55.12 1zaw s LEU 13 Cb 0.21 -3.76 0.20 0.00 0.03 0.00 0.00 46.19 42.87 1zaw s LEU 13 CO 0.31 0.05 1.18 0.42 0.23 0.00 0.00 176.35 178.54 1zaw s THR 14 N -1.40 1.88 0.15 5.49 -4.23 -1.26 -4.78 115.64 111.48 1zaw s THR 14 Ca 0.45 0.00 -0.17 0.00 -1.18 0.00 0.00 61.69 60.79 1zaw s THR 14 Cb -0.22 -2.73 -0.00 0.00 1.34 0.00 0.00 72.50 70.89 1zaw s THR 14 CO 0.27 0.00 1.80 0.58 -0.54 0.00 0.00 174.62 176.73 1zaw h VAL 15 N -1.88 1.10 -0.47 2.29 2.07 -1.99 -1.23 116.25 116.14 1zaw h VAL 15 Ca -0.47 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 66.86 1zaw h VAL 15 Cb 1.29 0.57 -0.02 0.00 -1.52 0.00 0.00 31.29 31.61 1zaw h VAL 15 CO 0.47 0.10 0.30 -1.28 0.02 0.00 0.00 177.57 177.18 1zaw h SER 16 N 0.50 0.56 -0.41 0.57 0.87 -2.00 -2.33 113.55 111.30 1zaw h SER 16 Ca 0.14 -0.03 -0.04 0.00 -1.23 0.00 0.00 61.79 60.62 1zaw h SER 16 Cb -0.05 -0.14 -0.02 0.00 -0.44 0.00 0.00 62.40 61.75 1zaw h SER 16 CO -0.03 0.42 0.13 -0.33 -0.53 0.00 0.00 176.83 176.50 1zaw h GLU 17 N 0.64 0.70 -0.49 2.24 5.08 -1.83 -2.19 114.58 118.73 1zaw h GLU 17 Ca 0.17 -0.12 -0.06 0.00 -1.00 0.00 0.00 59.36 58.35 1zaw h GLU 17 Cb -0.05 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.07 1zaw h GLU 17 CO -0.04 0.62 0.06 -0.07 -1.00 0.00 0.00 179.01 178.59 1zaw h LEU 18 N 0.69 0.79 -0.89 1.33 3.38 -0.93 -1.02 115.31 118.65 1zaw h LEU 18 Ca 0.16 -0.27 -0.04 0.00 0.09 0.00 0.00 57.88 57.82 1zaw h LEU 18 Cb 0.23 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.73 1zaw h LEU 18 CO -0.01 0.86 0.36 0.00 0.09 0.00 0.00 178.44 179.75 1zaw h ALA 19 N 0.95 1.13 -0.41 1.53 0.00 -1.10 0.28 119.26 121.64 1zaw h ALA 19 Ca 0.15 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 1zaw h ALA 19 Cb 0.42 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1zaw h ALA 19 CO 0.01 0.65 -0.01 1.49 0.00 0.00 0.00 179.25 181.39 1zaw h GLU 20 N 1.15 0.73 -0.20 0.00 4.81 -1.17 -2.18 114.58 117.72 1zaw h GLU 20 Ca 0.27 -0.24 -0.01 0.00 -0.13 0.00 0.00 59.36 59.26 1zaw h GLU 20 Cb 0.15 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.46 1zaw h GLU 20 CO -0.03 0.82 0.09 1.25 -0.73 0.00 0.00 179.01 180.41 1zaw h LEU 21 N 0.56 0.26 -0.84 1.64 5.85 -0.70 -2.02 115.31 120.06 1zaw h LEU 21 Ca 0.11 -0.13 0.04 0.00 0.84 0.00 0.00 57.88 58.75 1zaw h LEU 21 Cb 0.50 -0.07 -0.05 0.00 0.37 0.00 0.00 40.66 41.40 1zaw h LEU 21 CO 0.02 0.32 0.53 0.58 -0.34 0.00 0.00 178.44 179.56 1zaw h VAL 22 N 0.18 1.10 -0.24 1.05 2.07 -0.39 -1.67 116.25 118.35 1zaw h VAL 22 Ca 0.07 -0.35 -0.08 0.00 0.82 0.00 0.00 66.70 67.16 1zaw h VAL 22 Cb 0.13 -0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 29.89 1zaw h VAL 22 CO -0.01 0.18 -0.17 0.11 0.02 0.00 0.00 177.57 177.71 1zaw h LYS 23 N 1.01 0.53 -0.60 1.57 1.57 -1.27 -1.54 116.57 117.85 1zaw h LYS 23 Ca 0.35 -0.26 -0.03 0.00 -1.87 0.00 0.00 60.65 58.84 1zaw h LYS 23 Cb 0.07 -0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.35 1zaw h LYS 23 CO -0.14 0.83 0.25 0.87 -0.57 0.00 0.00 179.45 180.70 1zaw h LYS 24 N 0.24 0.87 -0.06 3.15 1.57 -1.20 -1.47 116.57 119.67 1zaw h LYS 24 Ca 0.05 -0.13 -0.09 0.00 -1.87 0.00 0.00 60.65 58.61 1zaw h LYS 24 Cb 0.70 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.84 1zaw h LYS 24 CO 0.05 0.70 -0.39 -0.07 -0.57 0.00 0.00 179.45 179.16 1zaw h LEU 25 N 0.86 0.13 -0.29 2.94 4.07 -1.22 -1.56 115.31 120.24 1zaw h LEU 25 Ca 0.21 -0.05 -0.06 0.00 0.08 0.00 0.00 57.88 58.05 1zaw h LEU 25 Cb 0.15 -0.04 -0.01 0.00 1.08 0.00 0.00 40.66 41.84 1zaw h LEU 25 CO -0.02 0.51 -0.07 -0.08 -1.08 0.00 0.00 178.44 177.70 1zaw h GLU 26 N 0.11 0.55 -0.15 1.13 4.81 -0.45 -1.60 114.58 118.98 1zaw h GLU 26 Ca 0.01 -0.21 -0.14 0.00 -0.13 0.00 0.00 59.36 58.88 1zaw h GLU 26 Cb 0.74 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.08 1zaw h GLU 26 CO 0.06 0.76 -0.52 -0.44 -0.73 0.00 0.00 179.01 178.13 1zaw h ASP 27 N 0.31 0.46 0.02 1.04 3.32 -1.04 -3.31 116.42 117.22 1zaw h ASP 27 Ca 0.07 -0.24 -0.09 0.00 0.02 0.00 0.00 57.03 56.79 1zaw h ASP 27 Cb 0.55 -0.13 0.01 0.00 0.22 0.00 0.00 39.33 39.98 1zaw h ASP 27 CO 0.03 0.90 -0.38 0.11 -1.72 0.00 0.00 179.24 178.18 1zaw h LYS 28 N 0.33 0.23 -6.21 3.56 1.57 -1.28 -3.48 116.57 111.29 1zaw h LYS 28 Ca 0.01 -0.27 -0.49 0.00 -1.87 0.00 0.00 60.65 58.04 1zaw h LYS 28 Cb 1.03 0.08 -0.03 0.00 0.08 0.00 0.00 32.23 33.38 1zaw h LYS 28 CO 0.09 1.01 -0.45 -0.06 -0.57 0.00 0.00 179.45 179.47 1zaw s PHE 29 N -2.99 2.99 0.00 -1.35 2.99 -0.61 -5.10 117.98 113.91 1zaw s PHE 29 Ca -0.15 -0.24 0.00 0.00 0.00 0.00 0.00 56.93 56.53 1zaw s PHE 29 Cb 0.01 -1.74 0.00 0.00 0.00 0.00 0.00 43.02 41.30 1zaw s PHE 29 CO 0.77 0.23 0.00 0.41 -0.00 0.00 0.00 175.22 176.63