#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 4.92 -3.21 -3.93 0.00 0.00 -1.26 -4.59 117.12 109.04 1chl n MET 3 Ca -0.16 2.43 -0.30 0.00 0.00 0.00 0.00 57.70 59.67 1chl n MET 3 Cb 0.51 -3.83 -0.14 0.00 0.00 0.00 0.00 33.22 29.77 1chl n MET 3 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 175.97 174.72 1chl s PRO 4 N -3.41 2.06 1.04 2.12 0.04 -1.26 -4.46 135.00 131.14 1chl s PRO 4 Ca 0.00 -2.69 -0.15 0.00 0.04 0.00 0.00 61.00 58.20 1chl s PRO 4 Cb 0.00 -3.35 0.18 0.00 0.04 0.00 0.00 34.50 31.36 1chl s PRO 4 CO 0.00 -1.13 0.32 0.00 0.04 0.00 0.00 177.00 176.23 1chl n PHE 6 N -4.48 -2.28 -1.25 0.00 3.72 -1.26 -4.73 117.46 107.17 1chl n PHE 6 Ca 0.06 0.52 -0.09 0.00 -0.05 0.00 0.00 57.45 57.89 1chl n PHE 6 Cb 0.39 -0.84 -0.04 0.00 -0.94 0.00 0.00 39.48 38.05 1chl n PHE 6 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 176.76 179.12 1chl n THR 7 N -2.04 0.00 0.00 4.37 -1.04 -1.26 -4.82 114.28 109.48 1chl n THR 7 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1chl n THR 7 Cb 0.19 -1.39 0.00 0.00 -1.82 0.00 0.00 70.33 67.31 1chl n THR 7 CO 0.00 0.00 0.00 1.07 -0.64 0.00 0.00 175.07 175.50 1chl n THR 8 N -2.19 0.00 -2.72 12.58 5.66 -1.26 -5.11 114.28 121.23 1chl n THR 8 Ca -0.09 0.00 -0.05 0.00 -3.05 0.00 0.00 64.05 60.86 1chl n THR 8 Cb 0.56 0.00 0.04 0.00 -1.55 0.00 0.00 70.33 69.38 1chl n THR 8 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 175.07 172.49 1chl n ASP 9 N 0.00 -2.41 -2.72 1.09 8.00 -1.26 -5.04 116.55 114.21 1chl n ASP 9 Ca 0.00 -2.32 -0.08 0.00 0.71 0.00 0.00 54.79 53.09 1chl n ASP 9 Cb 0.00 1.33 0.10 0.00 -0.02 0.00 0.00 41.12 42.52 1chl n ASP 9 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 1chl n HIS 10 N 2.23 -2.74 -1.81 1.24 8.25 -1.26 -5.00 115.22 116.13 1chl n HIS 10 Ca 0.11 -2.07 -0.01 0.00 -0.26 0.00 0.00 57.72 55.48 1chl n HIS 10 Cb 0.63 1.62 0.01 0.00 1.12 0.00 0.00 29.99 33.36 1chl n HIS 10 CO 0.00 0.00 0.00 0.94 0.64 0.00 0.00 176.34 177.92 1chl n GLN 11 N 0.07 -0.33 0.06 -0.41 7.27 -1.26 -5.02 117.38 117.76 1chl n GLN 11 Ca 0.03 0.44 0.00 0.00 0.07 0.00 0.00 57.00 57.54 1chl n GLN 11 Cb 0.75 -2.30 0.00 0.00 2.41 0.00 0.00 30.24 31.10 1chl n GLN 11 CO 0.00 0.00 0.00 -0.12 0.07 0.00 0.00 177.06 177.01 1chl n MET 12 N -1.47 0.00 0.00 3.69 1.56 -1.26 -4.73 117.12 114.91 1chl n MET 12 Ca -0.01 0.00 0.05 0.00 -0.27 0.00 0.00 57.70 57.48 1chl n MET 12 Cb 0.51 -0.31 0.25 0.00 2.15 0.00 0.00 33.22 35.82 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 -3.26 1.54 0.05 -5.12 0.00 -1.26 -2.41 120.51 110.05 1chl n ALA 13 Ca 0.00 -0.04 -0.03 0.00 0.00 0.00 0.00 53.44 53.37 1chl n ALA 13 Cb 0.11 -1.18 0.21 0.00 0.00 0.00 0.00 19.45 18.59 1chl n ALA 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1chl h ARG 14 N 0.00 0.39 0.00 0.00 3.08 -2.00 -3.03 114.38 112.82 1chl h ARG 14 Ca 0.00 -0.16 -0.07 0.00 0.07 0.00 0.00 59.98 59.82 1chl h ARG 14 Cb 0.18 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.20 1chl h ARG 14 CO 0.00 0.66 -1.50 0.36 -1.07 0.00 0.00 179.97 178.42 1chl n LYS 15 N -4.09 0.63 0.04 0.04 2.85 -1.01 -4.14 118.16 112.48 1chl n LYS 15 Ca -0.01 0.04 -0.15 0.00 -1.05 0.00 0.00 58.31 57.15 1chl n LYS 15 Cb 0.43 -1.71 -0.09 0.00 -0.65 0.00 0.00 35.03 33.01 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 -0.61 -0.42 -0.80 0.00 1.82 -1.76 0.40 116.42 115.05 1chl h ASP 17 Ca 0.03 0.05 0.23 0.00 -0.39 0.00 0.00 57.03 56.95 1chl h ASP 17 Cb 0.69 0.15 -0.03 0.00 0.68 0.00 0.00 39.33 40.82 1chl h ASP 17 CO -0.37 -0.23 0.78 0.44 -1.61 0.00 0.00 179.24 178.25 1chl h ASP 18 N -0.32 0.00 0.01 2.28 5.19 -1.56 0.40 116.42 122.43 1chl h ASP 18 Ca 0.01 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.42 1chl h ASP 18 Cb 0.32 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.83 1chl h ASP 18 CO -0.07 0.00 -0.00 0.00 -3.12 0.00 0.00 179.24 176.05 1chl n GLY 21 N -0.24 -2.04 0.00 0.00 0.00 -0.65 -5.00 105.19 97.27 1chl n GLY 21 Ca -0.02 0.68 0.00 0.00 0.00 0.00 0.00 46.02 46.68 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 -0.87 3.51 -0.02 0.00 -1.23 -4.65 105.19 101.93 1chl n GLY 22 Ca 0.00 -1.04 -0.37 0.00 0.00 0.00 0.00 46.02 44.61 1chl n GLY 22 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1chl n LYS 23 N -0.16 0.21 0.00 1.61 5.02 -1.26 -0.48 118.16 123.09 1chl n LYS 23 Ca 0.00 -0.03 0.00 0.00 -2.02 0.00 0.00 58.31 56.26 1chl n LYS 23 Cb 0.00 -1.87 0.00 0.00 -0.02 0.00 0.00 35.03 33.14 1chl n LYS 23 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1chl n GLY 24 N 6.30 0.40 2.78 0.72 0.00 -1.26 -5.01 105.19 109.12 1chl n GLY 24 Ca 0.60 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.61 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 0.00 1.59 -3.56 1.61 1.74 0.37 -4.67 116.66 113.73 1chl n ARG 25 Ca 0.00 -2.71 -0.12 0.00 -0.77 0.00 0.00 57.85 54.25 1chl n ARG 25 Cb 0.00 -0.89 -0.05 0.00 -1.02 0.00 0.00 32.46 30.50 1chl n ARG 25 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1chl s GLY 26 N -2.86 -0.35 -0.28 -0.13 0.00 -1.26 -2.29 107.32 100.16 1chl s GLY 26 Ca 0.21 1.79 -0.17 0.00 0.00 0.00 0.00 44.72 46.54 1chl s GLY 26 CO -0.07 0.95 0.78 1.25 0.00 0.00 0.00 173.10 176.01 1chl s LYS 27 N -1.33 0.62 -1.23 2.90 2.20 -0.65 -4.23 119.74 118.03 1chl s LYS 27 Ca -0.03 1.04 -0.19 0.00 -0.36 0.00 0.00 55.97 56.43 1chl s LYS 27 Cb -0.00 0.15 0.07 0.00 -1.51 0.00 0.00 37.83 36.53 1chl s LYS 27 CO 0.02 -0.12 1.66 0.00 -0.36 0.00 0.00 175.35 176.54 1chl s TYR 29 N 4.33 3.07 0.00 0.00 2.02 -0.90 -4.84 117.35 121.04 1chl s TYR 29 Ca 0.52 1.01 0.00 0.00 -0.37 0.00 0.00 57.07 58.22 1chl s TYR 29 Cb 0.03 -3.83 0.00 0.00 -0.40 0.00 0.00 41.96 37.76 1chl s TYR 29 CO 0.03 -0.88 0.00 0.41 -1.57 0.00 0.00 175.55 173.54 1chl n GLY 30 N 4.18 3.35 0.62 0.71 0.00 -1.26 -0.91 105.19 111.88 1chl n GLY 30 Ca 0.11 -0.11 0.13 0.00 0.00 0.00 0.00 46.02 46.15 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 1.68 -3.53 1.61 -0.04 -1.26 -4.84 135.00 142.62 1chl n PRO 31 Ca 0.00 -1.25 -0.39 0.00 -0.04 0.00 0.00 63.50 61.82 1chl n PRO 31 Cb 0.00 -1.47 -0.10 0.00 -0.04 0.00 0.00 33.50 31.88 1chl n PRO 31 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1chl s GLN 32 N -2.18 3.69 -0.49 0.54 -0.21 -0.09 -4.69 119.66 116.24 1chl s GLN 32 Ca 0.28 -0.47 -0.20 0.00 0.02 0.00 0.00 55.36 54.99 1chl s GLN 32 Cb 0.20 -3.75 0.04 0.00 1.00 0.00 0.00 33.01 30.50 1chl s GLN 32 CO 0.40 -0.35 0.67 0.00 -2.12 0.00 0.00 175.29 173.89 1chl n LEU 34 N 6.37 0.00 0.00 0.00 4.77 -1.15 -2.27 117.00 124.72 1chl n LEU 34 Ca -0.04 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.94 1chl n LEU 34 Cb 0.46 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.55 1chl n LEU 34 CO 0.55 0.00 0.00 0.00 -1.33 0.00 0.00 177.39 176.61