#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 -1.61 0.06 0.00 0.00 0.00 -1.26 -4.16 117.12 110.15 1chl n MET 3 Ca -0.02 0.04 0.00 0.00 0.00 0.00 0.00 57.70 57.72 1chl n MET 3 Cb 0.55 -1.35 0.00 0.00 0.00 0.00 0.00 33.22 32.42 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 0.80 0.53 -3.28 3.17 -0.04 -1.26 -3.93 135.00 130.98 1chl n PRO 4 Ca 0.05 0.00 -0.25 0.00 -0.04 0.00 0.00 63.50 63.26 1chl n PRO 4 Cb 0.51 0.00 -0.08 0.00 -0.04 0.00 0.00 33.50 33.90 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 1.38 -0.58 -4.30 0.00 3.01 -1.26 -4.99 117.46 110.73 1chl n PHE 6 Ca 0.24 -1.95 -0.21 0.00 1.01 0.00 0.00 57.45 56.54 1chl n PHE 6 Cb 0.49 0.74 -0.13 0.00 -0.01 0.00 0.00 39.48 40.58 1chl n PHE 6 CO 0.00 0.00 0.00 0.99 1.01 0.00 0.00 176.76 178.76 1chl s THR 7 N -1.64 1.36 0.00 4.37 2.01 -1.26 -5.07 115.64 115.40 1chl s THR 7 Ca 0.18 -1.30 0.00 0.00 0.31 0.00 0.00 61.69 60.88 1chl s THR 7 Cb 0.39 -1.25 0.00 0.00 0.01 0.00 0.00 72.50 71.66 1chl s THR 7 CO -0.08 -0.08 0.00 0.35 -0.69 0.00 0.00 174.62 174.12 1chl n THR 8 N 1.42 0.00 0.00 -0.82 -2.24 -1.26 -4.50 114.28 106.88 1chl n THR 8 Ca -0.20 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.58 1chl n THR 8 Cb 0.54 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.77 1chl n THR 8 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1chl n ASP 9 N -3.50 0.00 -0.50 3.42 9.92 -1.26 -4.87 116.55 119.75 1chl n ASP 9 Ca 0.00 0.00 0.11 0.00 -0.53 0.00 0.00 54.79 54.37 1chl n ASP 9 Cb 0.00 0.19 0.41 0.00 -0.64 0.00 0.00 41.12 41.07 1chl n ASP 9 CO 0.00 0.00 0.00 1.41 0.13 0.00 0.00 177.20 178.74 1chl n HIS 10 N -1.94 0.17 -2.82 1.24 8.25 -1.26 -4.27 115.22 114.60 1chl n HIS 10 Ca 0.00 -0.09 -0.11 0.00 -0.26 0.00 0.00 57.72 57.27 1chl n HIS 10 Cb 0.00 0.00 0.07 0.00 1.12 0.00 0.00 29.99 31.18 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 0.22 1.04 -0.04 -0.41 6.02 -1.26 -4.96 117.38 117.99 1chl n GLN 11 Ca 0.16 -2.27 -0.10 0.00 -0.01 0.00 0.00 57.00 54.78 1chl n GLN 11 Cb 0.31 -1.04 -0.03 0.00 1.02 0.00 0.00 30.24 30.51 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 0.18 0.25 -0.00 -1.09 1.56 -1.26 -4.55 117.12 112.21 1chl n MET 12 Ca 0.09 0.11 0.04 0.00 -0.27 0.00 0.00 57.70 57.67 1chl n MET 12 Cb 0.72 -0.93 0.26 0.00 2.15 0.00 0.00 33.22 35.42 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 -3.70 2.55 0.80 -5.12 0.00 -1.26 -3.30 120.51 110.48 1chl n ALA 13 Ca -0.17 -0.06 0.13 0.00 0.00 0.00 0.00 53.44 53.34 1chl n ALA 13 Cb 0.50 -1.14 0.50 0.00 0.00 0.00 0.00 19.45 19.31 1chl n ALA 13 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1chl n ARG 14 N -0.61 0.14 0.00 0.00 3.00 -1.26 -3.88 116.66 114.04 1chl n ARG 14 Ca 0.07 0.12 0.00 0.00 -0.01 0.00 0.00 57.85 58.02 1chl n ARG 14 Cb 0.04 -1.66 0.00 0.00 0.00 0.00 0.00 32.46 30.83 1chl n ARG 14 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.63 177.99 1chl n LYS 15 N -1.91 3.49 0.18 5.56 2.85 -1.21 -4.68 118.16 122.44 1chl n LYS 15 Ca 0.06 0.00 -0.08 0.00 -1.05 0.00 0.00 58.31 57.24 1chl n LYS 15 Cb 0.39 -0.41 -0.04 0.00 -0.65 0.00 0.00 35.03 34.32 1chl n LYS 15 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1chl h ASP 17 N -0.82 -0.06 -0.70 0.00 1.82 -1.66 0.16 116.42 115.16 1chl h ASP 17 Ca -0.05 0.14 -0.01 0.00 -0.39 0.00 0.00 57.03 56.72 1chl h ASP 17 Cb 0.39 0.21 -0.03 0.00 0.68 0.00 0.00 39.33 40.57 1chl h ASP 17 CO 0.08 -0.05 0.41 0.44 -1.61 0.00 0.00 179.24 178.51 1chl h ASP 18 N 0.23 0.86 -0.90 2.28 3.32 -1.83 -1.36 116.42 119.02 1chl h ASP 18 Ca 0.38 -0.06 0.17 0.00 0.02 0.00 0.00 57.03 57.55 1chl h ASP 18 Cb 0.63 -0.22 -0.10 0.00 0.22 0.00 0.00 39.33 39.86 1chl h ASP 18 CO -0.50 0.67 0.48 0.00 -1.72 0.00 0.00 179.24 178.17 1chl n GLY 21 N 1.53 -0.09 0.00 0.00 0.00 -0.26 -4.98 105.19 101.39 1chl n GLY 21 Ca -0.09 0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1chl n GLY 21 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1chl n GLY 22 N 0.00 2.21 2.18 -0.02 0.00 -0.79 -4.67 105.19 104.10 1chl n GLY 22 Ca 0.00 -2.12 -0.09 0.00 0.00 0.00 0.00 46.02 43.81 1chl n GLY 22 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1chl n LYS 23 N -0.26 -0.71 -0.61 1.61 4.81 -1.26 -2.77 118.16 118.97 1chl n LYS 23 Ca 0.00 0.49 0.00 0.00 -0.87 0.00 0.00 58.31 57.93 1chl n LYS 23 Cb 0.00 -4.47 0.00 0.00 0.02 0.00 0.00 35.03 30.58 1chl n LYS 23 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1chl n GLY 24 N -1.13 0.70 2.06 3.14 0.00 -1.26 -4.95 105.19 103.74 1chl n GLY 24 Ca -0.10 -0.60 -0.24 0.00 0.00 0.00 0.00 46.02 45.08 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 -2.41 2.39 0.00 1.61 1.74 -1.11 -4.29 116.66 114.59 1chl n ARG 25 Ca 0.00 -3.20 0.00 0.00 -0.77 0.00 0.00 57.85 53.88 1chl n ARG 25 Cb 0.03 -2.15 0.00 0.00 -1.02 0.00 0.00 32.46 29.31 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 -1.05 1.36 1.96 -0.13 0.00 -1.26 -2.64 105.19 103.44 1chl n GLY 26 Ca 0.55 0.36 -0.09 0.00 0.00 0.00 0.00 46.02 46.84 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 0.00 0.37 -3.04 1.61 4.81 -0.66 -2.82 118.16 118.43 1chl n LYS 27 Ca 0.00 -1.74 -0.44 0.00 -0.87 0.00 0.00 58.31 55.25 1chl n LYS 27 Cb 0.00 1.60 -0.04 0.00 0.02 0.00 0.00 35.03 36.61 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 2.92 3.02 0.00 0.00 2.02 -0.67 -4.94 117.35 119.69 1chl s TYR 29 Ca 0.17 -1.00 0.00 0.00 -0.37 0.00 0.00 57.07 55.87 1chl s TYR 29 Cb -0.19 -4.00 0.00 0.00 -0.40 0.00 0.00 41.96 37.36 1chl s TYR 29 CO 0.05 -1.28 0.00 0.41 -1.57 0.00 0.00 175.55 173.16 1chl n GLY 30 N 5.27 3.51 2.26 0.71 0.00 -1.26 -1.04 105.19 114.65 1chl n GLY 30 Ca -0.09 -0.01 -0.31 0.00 0.00 0.00 0.00 46.02 45.60 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 14.00 2.51 -3.64 1.61 -0.04 -1.26 -4.69 135.00 143.49 1chl n PRO 31 Ca 0.00 -2.94 -0.03 0.00 -0.04 0.00 0.00 63.50 60.49 1chl n PRO 31 Cb 0.00 -2.15 -0.05 0.00 -0.04 0.00 0.00 33.50 31.26 1chl n PRO 31 CO 0.00 0.00 0.00 -1.14 -0.04 0.00 0.00 175.50 174.32 1chl s GLN 32 N -3.41 0.62 -0.18 0.54 0.74 -0.20 -4.78 119.66 112.98 1chl s GLN 32 Ca 0.58 1.34 -0.23 0.00 0.05 0.00 0.00 55.36 57.10 1chl s GLN 32 Cb 0.45 0.58 -0.02 0.00 1.10 0.00 0.00 33.01 35.12 1chl s GLN 32 CO -0.03 -0.18 0.72 0.00 -0.55 0.00 0.00 175.29 175.26 1chl n LEU 34 N 5.09 0.00 -4.97 0.00 4.77 -1.14 -2.32 117.00 118.43 1chl n LEU 34 Ca 0.01 -2.84 -0.25 0.00 -0.03 0.00 0.00 56.01 52.90 1chl n LEU 34 Cb 0.49 1.13 0.12 0.00 -2.33 0.00 0.00 43.42 42.83 1chl n LEU 34 CO 0.46 -0.45 0.61 0.00 -1.33 0.00 0.00 177.39 176.68