#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1chl n MET 3 N -2.02 0.04 -0.13 0.00 0.00 -1.26 -5.10 117.12 108.66 1chl n MET 3 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 57.70 57.52 1chl n MET 3 Cb 0.48 0.29 0.00 0.00 0.00 0.00 0.00 33.22 33.99 1chl n MET 3 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 175.97 175.62 1chl n PRO 4 N -0.21 0.92 -4.46 3.17 -0.04 -1.26 -2.11 135.00 131.01 1chl n PRO 4 Ca 0.01 0.00 -0.24 0.00 -0.04 0.00 0.00 63.50 63.23 1chl n PRO 4 Cb 0.13 0.00 -0.08 0.00 -0.04 0.00 0.00 33.50 33.52 1chl n PRO 4 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1chl n PHE 6 N -0.86 -0.41 -4.10 0.00 3.72 -1.26 -5.06 117.46 109.50 1chl n PHE 6 Ca -0.03 0.00 -0.05 0.00 -0.05 0.00 0.00 57.45 57.33 1chl n PHE 6 Cb 0.64 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 39.17 1chl n PHE 6 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1chl n THR 7 N 0.00 0.00 -0.94 4.37 -2.24 -1.26 -4.90 114.28 109.31 1chl n THR 7 Ca 0.00 -0.44 0.12 0.00 -2.27 0.00 0.00 64.05 61.46 1chl n THR 7 Cb 0.00 0.15 -0.04 0.00 -2.10 0.00 0.00 70.33 68.33 1chl n THR 7 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1chl n THR 8 N -0.18 0.00 -2.94 4.28 -2.24 -1.26 -4.50 114.28 107.44 1chl n THR 8 Ca -0.02 0.25 -0.44 0.00 -2.27 0.00 0.00 64.05 61.58 1chl n THR 8 Cb 0.12 -0.57 -0.03 0.00 -2.10 0.00 0.00 70.33 67.74 1chl n THR 8 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1chl s ASP 9 N -6.24 6.39 0.00 3.42 1.11 -1.26 -4.69 116.67 115.41 1chl s ASP 9 Ca 0.00 -1.57 0.00 0.00 0.18 0.00 0.00 52.55 51.16 1chl s ASP 9 Cb 0.00 -2.39 0.00 0.00 1.07 0.00 0.00 42.92 41.60 1chl s ASP 9 CO 0.00 -1.21 0.19 1.41 1.18 0.00 0.00 175.17 176.74 1chl n HIS 10 N 6.91 0.00 -3.10 4.23 8.25 -1.26 -5.03 115.22 125.21 1chl n HIS 10 Ca 0.08 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.41 1chl n HIS 10 Cb 0.47 0.00 0.07 0.00 1.12 0.00 0.00 29.99 31.64 1chl n HIS 10 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 1chl n GLN 11 N -0.29 -3.91 0.04 -0.41 6.02 -1.26 -4.96 117.38 112.62 1chl n GLN 11 Ca 0.00 0.72 0.00 0.00 -0.01 0.00 0.00 57.00 57.71 1chl n GLN 11 Cb 0.05 -5.25 0.00 0.00 1.02 0.00 0.00 30.24 26.06 1chl n GLN 11 CO 0.00 0.00 0.00 -0.12 -1.01 0.00 0.00 177.06 175.93 1chl n MET 12 N -3.33 0.00 0.04 -1.09 1.56 -1.26 -4.62 117.12 108.43 1chl n MET 12 Ca -0.16 0.00 0.04 0.00 -0.27 0.00 0.00 57.70 57.31 1chl n MET 12 Cb 0.62 -0.49 0.19 0.00 2.15 0.00 0.00 33.22 35.70 1chl n MET 12 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 1chl n ALA 13 N -3.41 1.13 0.06 -5.12 0.00 -1.26 -1.33 120.51 110.58 1chl n ALA 13 Ca 0.00 0.04 -0.03 0.00 0.00 0.00 0.00 53.44 53.45 1chl n ALA 13 Cb 0.08 -1.12 -0.07 0.00 0.00 0.00 0.00 19.45 18.34 1chl n ALA 13 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1chl h ARG 14 N 0.00 0.00 0.06 0.00 1.12 -1.97 -3.33 114.38 110.25 1chl h ARG 14 Ca 0.00 0.00 -0.28 0.00 -1.11 0.00 0.00 59.98 58.59 1chl h ARG 14 Cb 0.05 0.00 -0.02 0.00 -0.01 0.00 0.00 29.97 29.98 1chl h ARG 14 CO 0.00 0.60 -1.44 1.57 -3.11 0.00 0.00 179.97 177.59 1chl h LYS 15 N 0.00 0.12 -0.48 0.20 2.10 -1.46 -3.36 116.57 113.69 1chl h LYS 15 Ca -0.09 -0.20 0.09 0.00 -2.00 0.00 0.00 60.65 58.44 1chl h LYS 15 Cb 1.66 0.08 -0.10 0.00 -0.90 0.00 0.00 32.23 32.97 1chl h LYS 15 CO 0.08 0.93 -0.31 0.00 -2.00 0.00 0.00 179.45 178.15 1chl h ASP 17 N -0.20 -1.06 -0.84 0.00 1.82 -1.70 0.48 116.42 114.92 1chl h ASP 17 Ca 0.20 0.24 0.19 0.00 -0.39 0.00 0.00 57.03 57.28 1chl h ASP 17 Cb 0.53 0.58 -0.12 0.00 0.68 0.00 0.00 39.33 41.00 1chl h ASP 17 CO -0.59 -0.29 0.32 -0.78 -1.61 0.00 0.00 179.24 176.29 1chl h ASP 18 N -0.08 0.24 -0.73 2.28 3.58 -1.15 0.35 116.42 120.92 1chl h ASP 18 Ca 0.30 0.14 0.16 0.00 0.42 0.00 0.00 57.03 58.05 1chl h ASP 18 Cb 0.56 0.14 -0.11 0.00 1.72 0.00 0.00 39.33 41.65 1chl h ASP 18 CO -0.77 0.01 0.17 0.00 -2.88 0.00 0.00 179.24 175.78 1chl n GLY 21 N -1.40 1.10 3.88 0.00 0.00 0.14 -5.03 105.19 103.88 1chl n GLY 21 Ca 0.12 -0.06 0.03 0.00 0.00 0.00 0.00 46.02 46.12 1chl n GLY 21 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1chl s GLY 22 N 0.00 -0.25 0.63 -0.02 0.00 -1.22 -4.87 107.32 101.59 1chl s GLY 22 Ca 0.00 0.31 -0.19 0.00 0.00 0.00 0.00 44.72 44.84 1chl s GLY 22 CO 0.00 4.32 1.31 -1.59 0.00 0.00 0.00 173.10 177.14 1chl s LYS 23 N -2.08 2.65 0.00 2.90 -2.85 -1.26 -2.47 119.74 116.62 1chl s LYS 23 Ca 0.26 2.10 0.00 0.00 -1.00 0.00 0.00 55.97 57.32 1chl s LYS 23 Cb 0.02 -1.91 0.00 0.00 -2.06 0.00 0.00 37.83 33.88 1chl s LYS 23 CO -0.03 -1.53 0.00 0.41 0.10 0.00 0.00 175.35 174.30 1chl n GLY 24 N 0.87 0.49 2.34 0.59 0.00 -1.26 -4.87 105.19 103.34 1chl n GLY 24 Ca 0.15 -0.26 -0.01 0.00 0.00 0.00 0.00 46.02 45.90 1chl n GLY 24 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1chl n ARG 25 N -2.96 1.12 0.00 1.61 1.74 -1.03 -4.79 116.66 112.34 1chl n ARG 25 Ca 0.00 -2.24 0.00 0.00 -0.77 0.00 0.00 57.85 54.84 1chl n ARG 25 Cb 0.00 -0.45 0.00 0.00 -1.02 0.00 0.00 32.46 30.99 1chl n ARG 25 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1chl n GLY 26 N -0.64 2.83 0.00 -0.13 0.00 -1.26 -2.96 105.19 103.03 1chl n GLY 26 Ca -0.05 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.76 1chl n GLY 26 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1chl n LYS 27 N -0.62 -1.40 -2.31 1.61 4.81 -0.73 -3.68 118.16 115.84 1chl n LYS 27 Ca 0.00 0.00 -0.35 0.00 -0.87 0.00 0.00 58.31 57.09 1chl n LYS 27 Cb 0.00 0.00 -0.03 0.00 0.02 0.00 0.00 35.03 35.02 1chl n LYS 27 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1chl s TYR 29 N 7.85 3.61 0.00 0.00 2.02 0.52 -4.86 117.35 126.48 1chl s TYR 29 Ca 0.62 0.62 0.00 0.00 -0.37 0.00 0.00 57.07 57.94 1chl s TYR 29 Cb 0.01 -2.05 0.00 0.00 -0.40 0.00 0.00 41.96 39.52 1chl s TYR 29 CO 0.11 0.67 0.00 0.41 -1.57 0.00 0.00 175.55 175.16 1chl n GLY 30 N 2.11 1.80 0.80 0.71 0.00 -1.26 -2.46 105.19 106.89 1chl n GLY 30 Ca -0.18 -0.59 0.12 0.00 0.00 0.00 0.00 46.02 45.37 1chl n GLY 30 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1chl n PRO 31 N 13.05 2.07 0.00 1.61 -0.04 -1.26 -4.95 135.00 145.48 1chl n PRO 31 Ca 0.00 -1.59 0.00 0.00 -0.04 0.00 0.00 63.50 61.87 1chl n PRO 31 Cb 0.00 -1.46 0.00 0.00 -0.04 0.00 0.00 33.50 32.00 1chl n PRO 31 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1chl n GLN 32 N 0.84 0.00 -3.66 0.54 6.02 -1.03 -4.87 117.38 115.22 1chl n GLN 32 Ca 0.17 0.00 -0.39 0.00 -0.01 0.00 0.00 57.00 56.77 1chl n GLN 32 Cb 0.47 0.00 -0.10 0.00 1.02 0.00 0.00 30.24 31.62 1chl n GLN 32 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1chl n LEU 34 N 4.82 0.00 -4.89 0.00 4.77 -0.71 -2.81 117.00 118.19 1chl n LEU 34 Ca -0.08 -0.63 -0.21 0.00 -0.03 0.00 0.00 56.01 55.06 1chl n LEU 34 Cb 0.42 -0.02 -0.03 0.00 -2.33 0.00 0.00 43.42 41.47 1chl n LEU 34 CO 0.37 -0.34 0.02 0.00 -1.33 0.00 0.00 177.39 176.10