#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dfw s PRO 2 N 0.00 3.20 -0.28 -7.13 0.04 -1.26 -4.99 135.00 124.58 1dfw s PRO 2 Ca 0.00 -0.77 -0.22 0.00 0.04 0.00 0.00 61.00 60.05 1dfw s PRO 2 Cb 0.00 -5.20 -0.01 0.00 0.04 0.00 0.00 34.50 29.33 1dfw s PRO 2 CO 0.00 -2.62 0.71 0.42 0.04 0.00 0.00 177.00 175.55 1dfw s ILE 3 N 6.83 4.89 -1.29 0.56 1.01 -1.26 -5.02 121.20 126.92 1dfw s ILE 3 Ca 0.54 1.12 -0.18 0.00 0.00 0.00 0.00 60.65 62.13 1dfw s ILE 3 Cb -0.03 -4.05 0.04 0.00 0.01 0.00 0.00 42.46 38.44 1dfw s ILE 3 CO -0.05 -0.13 1.81 -0.81 0.00 0.00 0.00 174.94 175.76 1dfw n PRO 4 N 5.96 2.95 -3.55 2.79 -0.04 -1.26 -4.96 135.00 136.89 1dfw n PRO 4 Ca 0.01 -3.10 -0.41 0.00 -0.04 0.00 0.00 63.50 59.96 1dfw n PRO 4 Cb 0.48 -3.50 -0.11 0.00 -0.04 0.00 0.00 33.50 30.34 1dfw n PRO 4 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1dfw s LEU 5 N 4.80 4.82 -1.40 1.53 2.96 -1.26 -5.04 118.68 125.09 1dfw s LEU 5 Ca 0.55 -0.90 -0.14 0.00 -0.22 0.00 0.00 54.13 53.42 1dfw s LEU 5 Cb 0.05 -2.08 0.06 0.00 0.50 0.00 0.00 46.19 44.72 1dfw s LEU 5 CO 0.07 -0.39 2.06 -0.81 -1.32 0.00 0.00 176.35 175.96 1dfw n PRO 6 N 5.06 3.02 -2.83 0.98 -0.04 -1.26 -4.93 135.00 135.00 1dfw n PRO 6 Ca -0.12 -2.88 -0.43 0.00 -0.04 0.00 0.00 63.50 60.03 1dfw n PRO 6 Cb 0.47 -3.30 -0.03 0.00 -0.04 0.00 0.00 33.50 30.60 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 3.12 2.94 0.20 0.54 6.14 -1.26 -4.93 117.35 124.11 1dfw s TYR 7 Ca 0.48 -1.20 -0.10 0.00 0.64 0.00 0.00 57.07 56.89 1dfw s TYR 7 Cb 0.11 -4.38 0.23 0.00 0.42 0.00 0.00 41.96 38.34 1dfw s TYR 7 CO -0.04 -1.61 1.77 0.00 0.64 0.00 0.00 175.55 176.32 1dfw h TRP 9 N 0.52 1.15 -0.15 0.00 7.01 -2.00 -2.08 115.95 120.40 1dfw h TRP 9 Ca 0.29 -0.14 -0.03 0.00 2.11 0.00 0.00 58.89 61.11 1dfw h TRP 9 Cb 0.26 -0.32 -0.00 0.00 -2.10 0.00 0.00 29.16 27.00 1dfw h TRP 9 CO -0.12 0.94 -0.02 1.25 -2.79 0.00 0.00 178.44 177.70 1dfw h LEU 10 N 1.03 0.28 -0.64 0.65 5.85 -1.95 -2.55 115.31 117.98 1dfw h LEU 10 Ca 0.21 -0.35 0.05 0.00 0.84 0.00 0.00 57.88 58.63 1dfw h LEU 10 Cb 0.39 -0.08 -0.05 0.00 0.37 0.00 0.00 40.66 41.30 1dfw h LEU 10 CO 0.01 0.56 0.36 0.00 -0.34 0.00 0.00 178.44 179.03 1dfw h ARG 12 N 0.68 0.57 -0.84 0.00 3.08 -1.38 -1.99 114.38 114.49 1dfw h ARG 12 Ca 0.28 -0.07 -0.02 0.00 0.07 0.00 0.00 59.98 60.24 1dfw h ARG 12 Cb 0.14 -0.11 -0.04 0.00 0.08 0.00 0.00 29.97 30.04 1dfw h ARG 12 CO -0.16 0.47 0.46 0.00 -1.07 0.00 0.00 179.97 179.67 1dfw h ALA 13 N 1.06 1.07 -0.32 0.04 0.00 -1.13 -1.97 119.26 118.02 1dfw h ALA 13 Ca 0.14 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 1dfw h ALA 13 Cb 0.08 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 1dfw h ALA 13 CO -0.02 0.58 -0.01 1.25 0.00 0.00 0.00 179.25 181.05 1dfw h LEU 14 N 1.17 0.56 -0.27 0.00 5.85 -1.19 -2.15 115.31 119.27 1dfw h LEU 14 Ca 0.30 -0.31 0.00 0.00 0.84 0.00 0.00 57.88 58.70 1dfw h LEU 14 Cb 0.03 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 40.89 1dfw h LEU 14 CO -0.05 0.73 0.17 0.40 -0.34 0.00 0.00 178.44 179.36 1dfw h ILE 15 N 0.36 1.08 -0.53 4.05 2.04 -1.24 -1.76 117.51 121.50 1dfw h ILE 15 Ca 0.09 -0.17 -0.00 0.00 1.00 0.00 0.00 64.86 65.77 1dfw h ILE 15 Cb 0.45 0.72 -0.03 0.00 -0.74 0.00 0.00 36.82 37.22 1dfw h ILE 15 CO 0.02 0.08 0.32 0.50 0.00 0.00 0.00 178.15 179.06 1dfw h LYS 16 N 0.35 0.73 -0.44 2.37 3.64 -1.37 -2.27 116.57 119.58 1dfw h LYS 16 Ca 0.10 -0.07 -0.02 0.00 -1.27 0.00 0.00 60.65 59.39 1dfw h LYS 16 Cb -0.02 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 31.63 1dfw h LYS 16 CO -0.02 0.53 0.21 -0.09 -2.27 0.00 0.00 179.45 177.82 1dfw h ARG 17 N 0.72 0.64 -0.39 1.90 2.43 -1.20 -1.66 114.38 116.81 1dfw h ARG 17 Ca 0.19 -0.09 -0.02 0.00 -0.81 0.00 0.00 59.98 59.25 1dfw h ARG 17 Cb -0.00 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.41 1dfw h ARG 17 CO -0.03 0.55 0.18 0.97 -1.51 0.00 0.00 179.97 180.12 1dfw h ILE 18 N 0.57 1.18 -0.72 1.20 6.09 -1.27 -2.22 117.51 122.34 1dfw h ILE 18 Ca 0.15 -0.52 -0.03 0.00 -1.37 0.00 0.00 64.86 63.09 1dfw h ILE 18 Cb 0.12 0.80 -0.03 0.00 0.47 0.00 0.00 36.82 38.17 1dfw h ILE 18 CO -0.02 0.20 0.33 -0.61 -3.07 0.00 0.00 178.15 174.98 1dfw h GLN 19 N 0.50 1.03 -0.25 2.19 5.75 -1.33 -1.89 115.11 121.11 1dfw h GLN 19 Ca 0.13 -0.15 -0.12 0.00 -0.15 0.00 0.00 58.65 58.37 1dfw h GLN 19 Cb 0.14 -0.19 -0.01 0.00 1.07 0.00 0.00 27.48 28.49 1dfw h GLN 19 CO -0.02 0.81 -0.33 0.00 -2.65 0.00 0.00 178.83 176.64 1dfw h ALA 20 N 1.34 0.96 0.01 3.38 0.00 -1.14 -3.32 119.26 120.49 1dfw h ALA 20 Ca 0.25 -0.40 -0.14 0.00 0.00 0.00 0.00 54.91 54.62 1dfw h ALA 20 Cb 0.13 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 17.81 1dfw h ALA 20 CO -0.03 0.61 -0.57 1.98 0.00 0.00 0.00 179.25 181.24 1dfw h MET 21 N 0.45 0.36 -4.66 0.00 1.85 -1.18 -3.44 114.93 108.32 1dfw h MET 21 Ca 0.05 -0.41 -0.70 0.00 -0.61 0.00 0.00 59.70 58.04 1dfw h MET 21 Cb 0.80 0.12 -0.27 0.00 0.43 0.00 0.00 31.60 32.68 1dfw h MET 21 CO 0.07 1.09 -0.58 0.42 -0.40 0.00 0.00 176.91 177.51 1dfw s ILE 22 N -3.10 4.05 0.29 1.77 1.01 -0.73 -5.11 121.20 119.37 1dfw s ILE 22 Ca -0.14 -1.01 -0.29 0.00 0.00 0.00 0.00 60.65 59.21 1dfw s ILE 22 Cb 0.03 -3.27 -0.09 0.00 0.01 0.00 0.00 42.46 39.14 1dfw s ILE 22 CO 0.81 -0.18 1.09 -2.84 0.00 0.00 0.00 174.94 173.82 1dfw s PRO 23 N 1.46 4.59 -1.13 2.79 0.02 -1.26 -4.65 135.00 136.82 1dfw s PRO 23 Ca -0.00 1.76 -0.18 0.00 0.02 0.00 0.00 61.00 62.60 1dfw s PRO 23 Cb -0.19 -3.12 0.10 0.00 0.02 0.00 0.00 34.50 31.31 1dfw s PRO 23 CO 0.04 0.18 1.47 0.21 -0.33 0.00 0.00 177.00 178.57 1dfw s LYS 24 N -1.55 3.83 0.00 5.54 2.20 -1.26 -5.18 119.74 123.31 1dfw s LYS 24 Ca 0.46 -1.86 0.00 0.00 -0.36 0.00 0.00 55.97 54.21 1dfw s LYS 24 Cb -0.31 -5.25 0.00 0.00 -1.51 0.00 0.00 37.83 30.76 1dfw s LYS 24 CO 0.39 -2.03 0.00 0.41 -0.36 0.00 0.00 175.35 173.76