#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 1.17 -2.85 -7.13 0.13 -2.11 -3.39 132.00 117.81 1dfw h PRO 2 Ca 0.00 -0.17 -0.61 0.00 -0.87 0.00 0.00 66.00 64.35 1dfw h PRO 2 Cb 0.00 -0.21 -0.40 0.00 0.13 0.00 0.00 31.00 30.52 1dfw h PRO 2 CO 0.00 0.90 -0.72 -1.50 -0.23 0.00 0.00 178.00 176.45 1dfw s ILE 3 N -5.70 1.89 0.28 -3.56 1.10 -1.26 -5.03 121.20 108.92 1dfw s ILE 3 Ca -0.13 -3.51 0.02 0.00 -0.51 0.00 0.00 60.65 56.52 1dfw s ILE 3 Cb 0.16 -2.26 0.28 0.00 0.15 0.00 0.00 42.46 40.79 1dfw s ILE 3 CO 0.83 -1.06 1.82 -0.65 -2.11 0.00 0.00 174.94 173.76 1dfw h PRO 4 N 5.68 0.89 -3.29 3.50 0.11 -2.08 -3.35 132.00 133.46 1dfw h PRO 4 Ca 0.16 -0.05 -0.63 0.00 0.11 0.00 0.00 66.00 65.58 1dfw h PRO 4 Cb 0.83 -0.20 -0.41 0.00 0.11 0.00 0.00 31.00 31.33 1dfw h PRO 4 CO 0.58 0.59 -0.62 -1.17 -0.21 0.00 0.00 178.00 177.17 1dfw s LEU 5 N -10.25 4.43 -1.45 2.35 2.96 -1.26 -5.05 118.68 110.41 1dfw s LEU 5 Ca -0.12 -3.26 -0.14 0.00 -0.22 0.00 0.00 54.13 50.39 1dfw s LEU 5 Cb 0.23 -1.63 0.04 0.00 0.50 0.00 0.00 46.19 45.33 1dfw s LEU 5 CO 0.80 -0.19 2.21 -0.81 -1.32 0.00 0.00 176.35 177.04 1dfw n PRO 6 N 2.78 2.86 -3.60 0.98 -0.04 -1.26 -4.94 135.00 131.77 1dfw n PRO 6 Ca 0.09 -2.63 -0.38 0.00 -0.04 0.00 0.00 63.50 60.54 1dfw n PRO 6 Cb 0.33 -3.30 -0.11 0.00 -0.04 0.00 0.00 33.50 30.38 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 3.26 3.20 0.23 0.54 6.04 -1.26 -5.03 117.35 124.33 1dfw s TYR 7 Ca 0.47 -0.12 -0.07 0.00 0.04 0.00 0.00 57.07 57.40 1dfw s TYR 7 Cb 0.14 -2.39 0.37 0.00 -1.04 0.00 0.00 41.96 39.04 1dfw s TYR 7 CO -0.08 -0.27 1.73 0.00 -1.54 0.00 0.00 175.55 175.39 1dfw h TRP 9 N 0.41 1.13 -0.13 0.00 7.01 -2.00 -2.07 115.95 120.30 1dfw h TRP 9 Ca 0.36 -0.15 -0.02 0.00 2.11 0.00 0.00 58.89 61.19 1dfw h TRP 9 Cb 0.51 -0.31 -0.00 0.00 -2.10 0.00 0.00 29.16 27.25 1dfw h TRP 9 CO -0.18 0.94 -0.02 1.25 -2.79 0.00 0.00 178.44 177.65 1dfw h LEU 10 N 1.01 0.23 -0.65 0.65 5.85 -1.90 -2.55 115.31 117.96 1dfw h LEU 10 Ca 0.20 -0.34 0.05 0.00 0.84 0.00 0.00 57.88 58.63 1dfw h LEU 10 Cb 0.41 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 41.33 1dfw h LEU 10 CO 0.01 0.52 0.37 0.00 -0.34 0.00 0.00 178.44 179.00 1dfw h ARG 12 N 0.69 0.57 -0.84 0.00 3.08 -1.38 -2.00 114.38 114.49 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 0.15 -0.11 -0.04 0.00 0.08 0.00 0.00 29.97 30.05 1dfw h ARG 12 CO -0.17 0.47 0.46 0.00 -1.07 0.00 0.00 179.97 179.67 1dfw h ALA 13 N 1.07 1.08 -0.32 0.04 0.00 -1.13 -1.97 119.26 118.02 1dfw h ALA 13 Ca 0.14 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 1dfw h ALA 13 Cb 0.07 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 1dfw h ALA 13 CO -0.02 0.58 -0.02 1.25 0.00 0.00 0.00 179.25 181.04 1dfw h LEU 14 N 1.17 0.57 -0.31 0.00 5.85 -1.19 -2.16 115.31 119.25 1dfw h LEU 14 Ca 0.30 -0.32 -0.00 0.00 0.84 0.00 0.00 57.88 58.69 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 0.76 0.19 0.40 -0.34 0.00 0.00 178.44 179.40 1dfw h ILE 15 N 0.37 1.10 -0.53 4.05 2.04 -1.25 -1.79 117.51 121.51 1dfw h ILE 15 Ca 0.09 -0.23 -0.01 0.00 1.00 0.00 0.00 64.86 65.71 1dfw h ILE 15 Cb 0.48 0.71 -0.03 0.00 -0.74 0.00 0.00 36.82 37.24 1dfw h ILE 15 CO 0.02 0.10 0.30 0.50 0.00 0.00 0.00 178.15 179.08 1dfw h LYS 16 N 0.40 0.73 -0.47 2.37 3.11 -1.37 -2.26 116.57 119.08 1dfw h LYS 16 Ca 0.11 -0.08 -0.02 0.00 -2.81 0.00 0.00 60.65 57.86 1dfw h LYS 16 Cb 0.00 -0.15 -0.02 0.00 -1.00 0.00 0.00 32.23 31.06 1dfw h LYS 16 CO -0.02 0.55 0.23 -0.09 -2.81 0.00 0.00 179.45 177.31 1dfw h ARG 17 N 0.71 0.67 -0.26 1.90 2.43 -1.20 -1.66 114.38 116.98 1dfw h ARG 17 Ca 0.19 -0.10 -0.01 0.00 -0.81 0.00 0.00 59.98 59.25 1dfw h ARG 17 Cb 0.02 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.43 1dfw h ARG 17 CO -0.03 0.56 0.13 0.82 -1.51 0.00 0.00 179.97 179.95 1dfw h ILE 18 N 0.62 1.13 -0.81 1.20 2.04 -1.27 -2.21 117.51 118.20 1dfw h ILE 18 Ca 0.16 -0.36 -0.01 0.00 1.00 0.00 0.00 64.86 65.65 1dfw h ILE 18 Cb 0.11 0.90 -0.04 0.00 -0.74 0.00 0.00 36.82 37.05 1dfw h ILE 18 CO -0.02 0.13 0.45 -0.61 0.00 0.00 0.00 178.15 178.10 1dfw h GLN 19 N 0.30 1.12 -0.25 2.37 5.75 -1.33 -1.91 115.11 121.15 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 0.09 -0.22 -0.01 0.00 1.07 0.00 0.00 27.48 28.40 1dfw h GLN 19 CO -0.01 0.81 -0.33 0.00 -2.65 0.00 0.00 178.83 176.65 1dfw h ALA 20 N 1.37 0.96 0.01 3.38 0.00 -1.13 -3.32 119.26 120.53 1dfw h ALA 20 Ca 0.29 -0.40 -0.14 0.00 0.00 0.00 0.00 54.91 54.66 1dfw h ALA 20 Cb 0.01 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 17.70 1dfw h ALA 20 CO -0.05 0.61 -0.57 0.52 0.00 0.00 0.00 179.25 179.76 1dfw h MET 21 N 0.45 0.36 -4.66 0.00 2.86 -1.18 -3.44 114.93 109.34 1dfw h MET 21 Ca 0.05 -0.41 -0.70 0.00 -2.06 0.00 0.00 59.70 56.58 1dfw h MET 21 Cb 0.80 0.12 -0.27 0.00 0.06 0.00 0.00 31.60 32.31 1dfw h MET 21 CO 0.06 1.09 -0.58 0.42 1.06 0.00 0.00 176.91 178.97 1dfw s ILE 22 N -3.10 4.05 0.24 -1.22 1.01 -0.74 -5.11 121.20 116.33 1dfw s ILE 22 Ca -0.14 -1.02 -0.30 0.00 0.00 0.00 0.00 60.65 59.20 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 1.11 -2.84 0.00 0.00 0.00 174.94 173.84 1dfw s PRO 23 N 1.46 4.61 -0.37 2.79 0.02 -1.26 -4.65 135.00 137.59 1dfw s PRO 23 Ca -0.00 1.80 0.01 0.00 0.02 0.00 0.00 61.00 62.82 1dfw s PRO 23 Cb -0.19 -3.22 0.12 0.00 0.02 0.00 0.00 34.50 31.23 1dfw s PRO 23 CO 0.04 0.14 0.16 0.15 -0.33 0.00 0.00 177.00 177.16 1dfw s LYS 24 N -1.04 1.04 0.00 5.54 1.02 -1.26 -5.18 119.74 119.86 1dfw s LYS 24 Ca 0.47 -1.57 0.00 0.00 0.02 0.00 0.00 55.97 54.88 1dfw s LYS 24 Cb -0.31 -2.25 0.00 0.00 -0.52 0.00 0.00 37.83 34.74 1dfw s LYS 24 CO 0.39 -1.06 0.00 0.41 -0.92 0.00 0.00 175.35 174.17