#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dfw h PRO 2 N 0.00 0.64 -4.94 -7.13 0.13 -2.07 -3.43 132.00 115.21 1dfw h PRO 2 Ca 0.00 -0.33 -0.65 0.00 -0.87 0.00 0.00 66.00 64.15 1dfw h PRO 2 Cb 0.00 0.01 -0.17 0.00 0.13 0.00 0.00 31.00 30.97 1dfw h PRO 2 CO 0.00 0.94 -0.38 0.42 -0.23 0.00 0.00 178.00 178.74 1dfw s ILE 3 N -4.27 5.24 -1.04 -3.56 1.01 -1.26 -5.04 121.20 112.28 1dfw s ILE 3 Ca -0.08 0.16 -0.23 0.00 0.00 0.00 0.00 60.65 60.49 1dfw s ILE 3 Cb 0.12 -3.68 -0.01 0.00 0.01 0.00 0.00 42.46 38.90 1dfw s ILE 3 CO 0.84 0.09 1.76 -2.16 0.00 0.00 0.00 174.94 175.46 1dfw s PRO 4 N 1.89 3.06 -0.36 2.79 0.04 -1.26 -4.98 135.00 136.18 1dfw s PRO 4 Ca 0.10 -0.92 -0.17 0.00 0.04 0.00 0.00 61.00 60.05 1dfw s PRO 4 Cb -0.16 -5.25 -0.00 0.00 0.04 0.00 0.00 34.50 29.13 1dfw s PRO 4 CO 0.11 -2.97 0.46 -0.51 0.04 0.00 0.00 177.00 174.14 1dfw s LEU 5 N 7.87 4.47 -1.33 -3.56 1.43 -1.26 -5.03 118.68 121.27 1dfw s LEU 5 Ca 0.60 -0.21 -0.17 0.00 -1.03 0.00 0.00 54.13 53.32 1dfw s LEU 5 Cb -0.02 -2.49 0.04 0.00 0.03 0.00 0.00 46.19 43.75 1dfw s LEU 5 CO -0.00 -0.47 1.95 -0.81 0.23 0.00 0.00 176.35 177.24 1dfw n PRO 6 N 5.64 2.89 -3.87 1.29 -0.04 -1.26 -4.90 135.00 134.76 1dfw n PRO 6 Ca -0.06 -2.90 -0.26 0.00 -0.04 0.00 0.00 63.50 60.23 1dfw n PRO 6 Cb 0.49 -3.41 -0.17 0.00 -0.04 0.00 0.00 33.50 30.37 1dfw n PRO 6 CO 0.00 0.00 0.00 -0.47 -0.04 0.00 0.00 175.50 174.99 1dfw s TYR 7 N 4.27 1.30 0.23 0.54 6.14 -1.26 -5.07 117.35 123.49 1dfw s TYR 7 Ca 0.52 -0.65 -0.07 0.00 0.64 0.00 0.00 57.07 57.51 1dfw s TYR 7 Cb 0.08 -1.14 0.36 0.00 0.42 0.00 0.00 41.96 41.69 1dfw s TYR 7 CO 0.02 -0.49 1.73 0.00 0.64 0.00 0.00 175.55 177.45 1dfw h TRP 9 N 0.41 1.05 -0.12 0.00 4.06 -1.99 -2.08 115.95 117.26 1dfw h TRP 9 Ca 0.36 -0.15 -0.03 0.00 2.06 0.00 0.00 58.89 61.13 1dfw h TRP 9 Cb 0.51 -0.28 -0.00 0.00 -1.00 0.00 0.00 29.16 28.38 1dfw h TRP 9 CO -0.18 0.92 -0.02 1.25 -3.56 0.00 0.00 178.44 176.84 1dfw h LEU 10 N 0.91 0.23 -0.65 -4.49 6.46 -1.89 -2.55 115.31 113.33 1dfw h LEU 10 Ca 0.18 -0.35 0.05 0.00 -0.12 0.00 0.00 57.88 57.64 1dfw h LEU 10 Cb 0.47 -0.06 -0.05 0.00 -0.73 0.00 0.00 40.66 40.28 1dfw h LEU 10 CO 0.02 0.53 0.36 0.00 -0.62 0.00 0.00 178.44 178.73 1dfw h ARG 12 N 0.68 0.54 -0.84 0.00 3.08 -1.39 -1.96 114.38 114.50 1dfw h ARG 12 Ca 0.29 -0.07 -0.02 0.00 0.07 0.00 0.00 59.98 60.25 1dfw h ARG 12 Cb 0.16 -0.10 -0.04 0.00 0.08 0.00 0.00 29.97 30.07 1dfw h ARG 12 CO -0.17 0.45 0.45 0.00 -1.07 0.00 0.00 179.97 179.63 1dfw h ALA 13 N 1.06 1.07 -0.30 0.04 0.00 -1.13 -2.00 119.26 118.01 1dfw h ALA 13 Ca 0.14 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 1dfw h ALA 13 Cb 0.07 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 1dfw h ALA 13 CO -0.02 0.59 -0.02 1.25 0.00 0.00 0.00 179.25 181.05 1dfw h LEU 14 N 1.17 0.53 -0.47 0.00 5.85 -1.19 -2.16 115.31 119.04 1dfw h LEU 14 Ca 0.29 -0.33 -0.01 0.00 0.84 0.00 0.00 57.88 58.68 1dfw h LEU 14 Cb 0.04 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 40.91 1dfw h LEU 14 CO -0.05 0.73 0.27 -0.29 -0.34 0.00 0.00 178.44 178.76 1dfw h ILE 15 N 0.32 1.16 -0.52 4.05 2.10 -1.24 -1.81 117.51 121.57 1dfw h ILE 15 Ca 0.08 -0.39 -0.01 0.00 1.08 0.00 0.00 64.86 65.62 1dfw h ILE 15 Cb 0.47 0.57 -0.02 0.00 -1.09 0.00 0.00 36.82 36.74 1dfw h ILE 15 CO 0.02 0.17 0.27 0.50 -1.08 0.00 0.00 178.15 178.03 1dfw h LYS 16 N 0.62 0.73 -0.48 2.19 3.64 -1.37 -2.24 116.57 119.66 1dfw h LYS 16 Ca 0.17 -0.09 -0.02 0.00 -1.27 0.00 0.00 60.65 59.43 1dfw h LYS 16 Cb 0.03 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 31.69 1dfw h LYS 16 CO -0.03 0.58 0.23 -0.09 -2.27 0.00 0.00 179.45 177.87 1dfw h ARG 17 N 0.69 0.69 -0.25 1.90 9.65 -1.20 -1.66 114.38 124.20 1dfw h ARG 17 Ca 0.18 -0.10 -0.01 0.00 -1.10 0.00 0.00 59.98 58.95 1dfw h ARG 17 Cb 0.07 -0.12 -0.01 0.00 -1.39 0.00 0.00 29.97 28.52 1dfw h ARG 17 CO -0.03 0.58 0.12 0.82 2.80 0.00 0.00 179.97 184.27 1dfw h ILE 18 N 0.63 1.13 -0.78 1.20 2.04 -1.28 -2.21 117.51 118.24 1dfw h ILE 18 Ca 0.16 -0.38 -0.02 0.00 1.00 0.00 0.00 64.86 65.63 1dfw h ILE 18 Cb 0.12 0.93 -0.04 0.00 -0.74 0.00 0.00 36.82 37.09 1dfw h ILE 18 CO -0.02 0.13 0.42 -0.61 0.00 0.00 0.00 178.15 178.08 1dfw h GLN 19 N 0.27 1.08 -0.25 2.37 5.75 -1.33 -1.92 115.11 121.09 1dfw h GLN 19 Ca 0.09 -0.12 -0.12 0.00 -0.15 0.00 0.00 58.65 58.35 1dfw h GLN 19 Cb 0.10 -0.21 -0.01 0.00 1.07 0.00 0.00 27.48 28.42 1dfw h GLN 19 CO -0.01 0.79 -0.34 0.00 -2.65 0.00 0.00 178.83 176.62 1dfw h ALA 20 N 1.38 0.95 0.00 3.38 0.00 -1.14 -3.32 119.26 120.51 1dfw h ALA 20 Ca 0.27 -0.40 -0.12 0.00 0.00 0.00 0.00 54.91 54.67 1dfw h ALA 20 Cb 0.03 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 17.71 1dfw h ALA 20 CO -0.04 0.61 -0.46 1.98 0.00 0.00 0.00 179.25 181.34 1dfw h MET 21 N 0.45 0.31 -4.66 0.00 1.85 -1.17 -3.44 114.93 108.27 1dfw h MET 21 Ca 0.05 -0.33 -0.70 0.00 -0.61 0.00 0.00 59.70 58.11 1dfw h MET 21 Cb 0.81 0.09 -0.27 0.00 0.43 0.00 0.00 31.60 32.67 1dfw h MET 21 CO 0.07 1.03 -0.57 -1.50 -0.40 0.00 0.00 176.91 175.53 1dfw s ILE 22 N -3.15 4.11 0.31 1.77 1.10 -0.74 -5.11 121.20 119.49 1dfw s ILE 22 Ca -0.14 -0.97 -0.28 0.00 -0.51 0.00 0.00 60.65 58.75 1dfw s ILE 22 Cb 0.02 -3.29 -0.09 0.00 0.15 0.00 0.00 42.46 39.25 1dfw s ILE 22 CO 0.79 -0.17 1.07 -2.16 -2.11 0.00 0.00 174.94 172.36 1dfw s PRO 23 N 1.47 4.51 -1.11 3.50 0.04 -1.26 -4.65 135.00 137.51 1dfw s PRO 23 Ca 0.00 1.68 -0.19 0.00 0.04 0.00 0.00 61.00 62.53 1dfw s PRO 23 Cb -0.19 -2.99 0.10 0.00 0.04 0.00 0.00 34.50 31.45 1dfw s PRO 23 CO 0.04 0.13 1.45 0.21 0.04 0.00 0.00 177.00 178.87 1dfw s LYS 24 N -1.75 3.80 0.00 4.56 2.20 -1.26 -5.18 119.74 122.10 1dfw s LYS 24 Ca 0.48 -1.79 0.00 0.00 -0.36 0.00 0.00 55.97 54.30 1dfw s LYS 24 Cb -0.28 -5.24 0.00 0.00 -1.51 0.00 0.00 37.83 30.79 1dfw s LYS 24 CO 0.36 -2.03 0.00 0.41 -0.36 0.00 0.00 175.35 173.73