#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 0.57 -2.70 -7.13 0.13 -2.11 -3.40 132.00 117.35 1dfw h PRO 2 Ca 0.00 -0.27 -0.61 0.00 -0.87 0.00 0.00 66.00 64.25 1dfw h PRO 2 Cb 0.00 -0.00 -0.41 0.00 0.13 0.00 0.00 31.00 30.72 1dfw h PRO 2 CO 0.00 0.85 -0.72 0.44 -0.23 0.00 0.00 178.00 178.34 1dfw n ILE 3 N -4.41 0.84 -1.90 -3.56 -5.35 -1.26 -5.06 119.36 98.66 1dfw n ILE 3 Ca -0.04 -4.49 -0.42 0.00 -0.27 0.00 0.00 62.75 57.53 1dfw n ILE 3 Cb 0.39 -2.02 -0.00 0.00 -1.74 0.00 0.00 39.64 36.27 1dfw n ILE 3 CO 0.00 0.00 0.00 -0.81 -1.76 0.00 0.00 176.55 173.98 1dfw n PRO 4 N 1.99 2.92 -3.63 6.28 -0.04 -1.26 -4.95 135.00 136.31 1dfw n PRO 4 Ca 0.24 -2.74 -0.39 0.00 -0.04 0.00 0.00 63.50 60.57 1dfw n PRO 4 Cb 0.40 -3.33 -0.11 0.00 -0.04 0.00 0.00 33.50 30.42 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 2.62 4.24 -1.30 1.53 2.96 -1.26 -5.05 118.68 122.42 1dfw s LEU 5 Ca 0.48 -0.56 -0.18 0.00 -0.22 0.00 0.00 54.13 53.66 1dfw s LEU 5 Cb 0.12 -2.03 0.04 0.00 0.50 0.00 0.00 46.19 44.83 1dfw s LEU 5 CO -0.05 -0.22 1.84 -0.81 -1.32 0.00 0.00 176.35 175.78 1dfw n PRO 6 N 5.00 2.93 -4.94 0.98 -0.04 -1.26 -4.90 135.00 132.77 1dfw n PRO 6 Ca -0.13 -3.06 -0.28 0.00 -0.04 0.00 0.00 63.50 59.99 1dfw n PRO 6 Cb 0.49 -3.48 -0.17 0.00 -0.04 0.00 0.00 33.50 30.30 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 4.88 2.01 0.19 0.54 6.04 -1.26 -5.08 117.35 124.68 1dfw s TYR 7 Ca 0.55 -0.74 -0.12 0.00 0.04 0.00 0.00 57.07 56.80 1dfw s TYR 7 Cb 0.05 -1.38 0.18 0.00 -1.04 0.00 0.00 41.96 39.77 1dfw s TYR 7 CO 0.06 -0.30 1.78 0.00 -1.54 0.00 0.00 175.55 175.55 1dfw h TRP 9 N 0.50 1.02 -0.14 0.00 -0.00 -1.99 -2.08 115.95 113.25 1dfw h TRP 9 Ca 0.25 -0.15 -0.03 0.00 -0.00 0.00 0.00 58.89 58.95 1dfw h TRP 9 Cb 0.19 -0.28 -0.00 0.00 -0.00 0.00 0.00 29.16 29.07 1dfw h TRP 9 CO -0.11 0.91 -0.03 1.25 -0.00 0.00 0.00 178.44 180.45 1dfw h LEU 10 N 0.88 0.27 -0.66 0.65 5.85 -1.90 -2.54 115.31 117.86 1dfw h LEU 10 Ca 0.17 -0.36 0.05 0.00 0.84 0.00 0.00 57.88 58.58 1dfw h LEU 10 Cb 0.48 -0.07 -0.05 0.00 0.37 0.00 0.00 40.66 41.39 1dfw h LEU 10 CO 0.02 0.57 0.37 0.00 -0.34 0.00 0.00 178.44 179.06 1dfw h ARG 12 N 0.70 0.53 -0.87 0.00 9.65 -1.38 -1.96 114.38 121.04 1dfw h ARG 12 Ca 0.29 -0.06 -0.02 0.00 -1.10 0.00 0.00 59.98 59.09 1dfw h ARG 12 Cb 0.16 -0.10 -0.04 0.00 -1.39 0.00 0.00 29.97 28.60 1dfw h ARG 12 CO -0.17 0.44 0.47 0.00 2.80 0.00 0.00 179.97 183.51 1dfw h ALA 13 N 1.06 1.12 -0.30 2.80 0.00 -1.13 -2.00 119.26 120.81 1dfw h ALA 13 Ca 0.13 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 1dfw h ALA 13 Cb 0.06 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 1dfw h ALA 13 CO -0.02 0.63 -0.04 1.25 0.00 0.00 0.00 179.25 181.08 1dfw h LEU 14 N 1.22 0.55 -0.45 0.00 7.12 -1.19 -2.16 115.31 120.39 1dfw h LEU 14 Ca 0.31 -0.34 -0.01 0.00 0.13 0.00 0.00 57.88 57.97 1dfw h LEU 14 Cb 0.04 -0.15 -0.02 0.00 -0.53 0.00 0.00 40.66 40.00 1dfw h LEU 14 CO -0.05 0.76 0.25 -0.29 -0.13 0.00 0.00 178.44 178.97 1dfw h ILE 15 N 0.32 1.16 -0.53 4.05 2.10 -1.24 -1.80 117.51 121.57 1dfw h ILE 15 Ca 0.08 -0.42 -0.01 0.00 1.08 0.00 0.00 64.86 65.59 1dfw h ILE 15 Cb 0.50 0.62 -0.02 0.00 -1.09 0.00 0.00 36.82 36.82 1dfw h ILE 15 CO 0.02 0.17 0.28 0.50 -1.08 0.00 0.00 178.15 178.05 1dfw h LYS 16 N 0.59 0.75 -0.44 2.19 3.64 -1.37 -2.25 116.57 119.67 1dfw h LYS 16 Ca 0.16 -0.09 -0.02 0.00 -1.27 0.00 0.00 60.65 59.43 1dfw h LYS 16 Cb 0.06 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 31.71 1dfw h LYS 16 CO -0.03 0.59 0.21 -0.09 -2.27 0.00 0.00 179.45 177.86 1dfw h ARG 17 N 0.71 0.63 -0.24 1.90 2.43 -1.20 -1.66 114.38 116.94 1dfw h ARG 17 Ca 0.19 -0.09 -0.01 0.00 -0.81 0.00 0.00 59.98 59.26 1dfw h ARG 17 Cb 0.07 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.49 1dfw h ARG 17 CO -0.03 0.54 0.13 0.82 -1.51 0.00 0.00 179.97 179.92 1dfw h ILE 18 N 0.57 1.12 -0.86 1.20 2.04 -1.27 -2.22 117.51 118.08 1dfw h ILE 18 Ca 0.15 -0.34 -0.01 0.00 1.00 0.00 0.00 64.86 65.67 1dfw h ILE 18 Cb 0.12 0.90 -0.04 0.00 -0.74 0.00 0.00 36.82 37.06 1dfw h ILE 18 CO -0.02 0.12 0.51 -0.61 0.00 0.00 0.00 178.15 178.15 1dfw h GLN 19 N 0.28 1.17 -0.25 2.37 -0.00 -1.33 -1.89 115.11 115.45 1dfw h GLN 19 Ca 0.09 -0.11 -0.12 0.00 -0.00 0.00 0.00 58.65 58.51 1dfw h GLN 19 Cb 0.08 -0.24 -0.01 0.00 0.00 0.00 0.00 27.48 27.30 1dfw h GLN 19 CO -0.01 0.82 -0.33 0.00 0.00 0.00 0.00 178.83 179.31 1dfw h ALA 20 N 1.38 0.96 0.02 3.38 0.00 -1.14 -3.32 119.26 120.54 1dfw h ALA 20 Ca 0.31 -0.40 -0.14 0.00 0.00 0.00 0.00 54.91 54.68 1dfw h ALA 20 Cb -0.04 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 17.65 1dfw h ALA 20 CO -0.06 0.61 -0.57 0.52 0.00 0.00 0.00 179.25 179.75 1dfw h MET 21 N 0.46 0.36 -4.65 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 56.59 1dfw h MET 21 Cb 0.79 0.12 -0.27 0.00 0.06 0.00 0.00 31.60 32.30 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 4.06 0.25 -1.22 1.01 -0.73 -5.11 121.20 116.36 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 39.13 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 -1.11 2.79 0.02 -1.26 -4.65 135.00 136.86 1dfw s PRO 23 Ca -0.00 1.81 -0.14 0.00 0.02 0.00 0.00 61.00 62.69 1dfw s PRO 23 Cb -0.19 -3.21 0.19 0.00 0.02 0.00 0.00 34.50 31.31 1dfw s PRO 23 CO 0.04 0.15 1.26 0.15 -0.33 0.00 0.00 177.00 178.27 1dfw s LYS 24 N -1.15 4.00 0.00 5.54 3.01 -1.26 -5.18 119.74 124.70 1dfw s LYS 24 Ca 0.46 -2.59 0.00 0.00 -1.01 0.00 0.00 55.97 52.84 1dfw s LYS 24 Cb -0.32 -4.87 0.00 0.00 -1.01 0.00 0.00 37.83 31.63 1dfw s LYS 24 CO 0.40 -1.61 0.00 0.41 0.51 0.00 0.00 175.35 175.06