#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 2.53 0.00 -2.48 0.00 0.00 -1.26 -4.74 117.12 111.16 1chl n MET 3 Ca 0.21 0.00 -0.25 0.00 0.00 0.00 0.00 57.70 57.66 1chl n MET 3 Cb 0.39 0.00 0.14 0.00 0.00 0.00 0.00 33.22 33.75 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 -0.87 -0.39 -2.76 3.17 -0.04 -1.26 -2.41 135.00 130.44 1chl n PRO 4 Ca 0.00 -2.65 -0.11 0.00 -0.04 0.00 0.00 63.50 60.70 1chl n PRO 4 Cb 0.00 -0.83 0.02 0.00 -0.04 0.00 0.00 33.50 32.64 1chl n PRO 4 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1chl s PHE 6 N -2.99 -0.59 0.00 0.00 0.08 -1.26 -4.91 117.98 108.32 1chl s PHE 6 Ca 0.30 -0.98 0.00 0.00 0.12 0.00 0.00 56.93 56.36 1chl s PHE 6 Cb 0.44 -0.19 0.00 0.00 -0.57 0.00 0.00 43.02 42.70 1chl s PHE 6 CO 0.02 -1.07 0.00 0.25 -0.10 0.00 0.00 175.22 174.32 1chl n THR 7 N 3.46 0.00 -3.96 0.64 -2.24 -1.26 -5.16 114.28 105.76 1chl n THR 7 Ca 0.18 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.88 1chl n THR 7 Cb 0.51 -0.39 -0.04 0.00 -2.10 0.00 0.00 70.33 68.31 1chl n THR 7 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1chl s THR 8 N -0.19 0.00 -1.24 4.28 -1.32 -1.26 -5.07 115.64 110.84 1chl s THR 8 Ca 0.00 -1.31 -0.14 0.00 -1.21 0.00 0.00 61.69 59.03 1chl s THR 8 Cb 0.00 -2.18 0.15 0.00 -1.51 0.00 0.00 72.50 68.95 1chl s THR 8 CO 0.00 0.00 1.56 0.47 -2.21 0.00 0.00 174.62 174.44 1chl n ASP 9 N -0.45 5.12 -2.86 8.08 8.00 -1.26 -4.34 116.55 128.83 1chl n ASP 9 Ca -0.02 -2.97 -0.12 0.00 0.71 0.00 0.00 54.79 52.39 1chl n ASP 9 Cb 0.61 -1.61 0.05 0.00 -0.02 0.00 0.00 41.12 40.16 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 6.13 -1.89 -3.13 1.24 8.25 -1.26 -4.94 115.22 119.61 1chl n HIS 10 Ca 0.40 -2.63 -0.14 0.00 -0.26 0.00 0.00 57.72 55.09 1chl n HIS 10 Cb 0.43 1.00 0.05 0.00 1.12 0.00 0.00 29.99 32.58 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 -4.67 0.07 -0.41 3.00 -1.26 -4.93 117.38 109.48 1chl n GLN 11 Ca 0.11 0.49 -0.13 0.00 -0.01 0.00 0.00 57.00 57.47 1chl n GLN 11 Cb 0.70 -4.49 -0.07 0.00 0.00 0.00 0.00 30.24 26.37 1chl n GLN 11 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.06 179.04 1chl h MET 12 N -1.58 -0.09 0.00 -1.09 4.05 -1.92 -0.64 114.93 113.65 1chl h MET 12 Ca -0.34 0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.09 1chl h MET 12 Cb 1.22 0.02 0.00 0.00 -0.80 0.00 0.00 31.60 32.04 1chl h MET 12 CO 0.33 -0.03 0.00 0.00 0.23 0.00 0.00 176.91 177.44 1chl n ALA 13 N -2.15 1.14 0.29 0.39 0.00 -1.26 -1.67 120.51 117.24 1chl n ALA 13 Ca -0.08 0.06 0.15 0.00 0.00 0.00 0.00 53.44 53.58 1chl n ALA 13 Cb 0.08 -1.15 0.88 0.00 0.00 0.00 0.00 19.45 19.26 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 0.00 0.00 2.43 -1.47 -0.55 114.38 114.79 1chl h ARG 14 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1chl h ARG 14 Cb 0.05 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.60 1chl h ARG 14 CO 0.00 0.05 -0.95 0.36 -1.51 0.00 0.00 179.97 177.92 1chl n LYS 15 N -3.62 1.96 0.12 0.20 2.85 -0.67 -3.89 118.16 115.12 1chl n LYS 15 Ca -0.02 -0.04 0.09 0.00 -1.05 0.00 0.00 58.31 57.28 1chl n LYS 15 Cb 0.15 -1.18 0.03 0.00 -0.65 0.00 0.00 35.03 33.39 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 0.00 0.00 -0.26 0.00 1.82 -1.23 -3.33 116.42 113.42 1chl h ASP 17 Ca -0.03 -0.58 -0.02 0.00 -0.39 0.00 0.00 57.03 56.02 1chl h ASP 17 Cb 1.13 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 41.13 1chl h ASP 17 CO 0.01 1.38 0.12 0.44 -1.61 0.00 0.00 179.24 179.59 1chl h ASP 18 N -1.00 0.39 -0.63 2.28 5.19 -1.72 -1.00 116.42 119.93 1chl h ASP 18 Ca -0.28 -0.03 0.12 0.00 -0.62 0.00 0.00 57.03 56.22 1chl h ASP 18 Cb 1.22 -0.10 -0.04 0.00 0.18 0.00 0.00 39.33 40.60 1chl h ASP 18 CO -0.17 0.36 0.43 0.00 -3.12 0.00 0.00 179.24 176.74 1chl n GLY 21 N 0.42 1.94 0.00 0.00 0.00 0.69 -4.99 105.19 103.25 1chl n GLY 21 Ca -0.01 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.86 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 0.94 3.48 -0.02 0.00 -1.22 -4.87 105.19 103.51 1chl n GLY 22 Ca 0.00 -0.74 -0.49 0.00 0.00 0.00 0.00 46.02 44.78 1chl n GLY 22 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1chl n LYS 23 N -0.18 1.28 0.00 1.61 2.85 -1.26 -2.29 118.16 120.17 1chl n LYS 23 Ca 0.00 0.35 0.00 0.00 -1.05 0.00 0.00 58.31 57.61 1chl n LYS 23 Cb 0.00 -2.61 0.00 0.00 -0.65 0.00 0.00 35.03 31.77 1chl n LYS 23 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1chl n GLY 24 N 6.31 0.26 2.78 2.58 0.00 -1.26 -4.99 105.19 110.86 1chl n GLY 24 Ca 0.38 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.40 1chl n GLY 24 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1chl n ARG 25 N 0.00 1.60 -3.65 1.61 1.85 -0.97 -4.83 116.66 112.27 1chl n ARG 25 Ca 0.00 -2.71 -0.03 0.00 -1.00 0.00 0.00 57.85 54.11 1chl n ARG 25 Cb 0.00 -0.90 -0.07 0.00 -1.05 0.00 0.00 32.46 30.44 1chl n ARG 25 CO 0.00 0.00 0.00 0.20 -0.01 0.00 0.00 177.63 177.82 1chl s GLY 26 N -2.88 0.26 0.28 2.89 0.00 -1.26 -0.99 107.32 105.63 1chl s GLY 26 Ca 0.21 3.37 -0.17 0.00 0.00 0.00 0.00 44.72 48.12 1chl s GLY 26 CO -0.07 2.19 0.86 1.17 0.00 0.00 0.00 173.10 177.25 1chl n LYS 27 N 2.33 0.87 -3.20 2.90 4.81 -1.13 -3.83 118.16 120.90 1chl n LYS 27 Ca -0.13 -1.79 -0.40 0.00 -0.87 0.00 0.00 58.31 55.12 1chl n LYS 27 Cb 0.57 2.31 -0.07 0.00 0.02 0.00 0.00 35.03 37.86 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 1.80 0.06 0.00 0.00 2.02 -1.03 -4.92 117.35 115.29 1chl s TYR 29 Ca 0.25 -0.31 0.00 0.00 -0.37 0.00 0.00 57.07 56.64 1chl s TYR 29 Cb -0.16 -0.03 0.00 0.00 -0.40 0.00 0.00 41.96 41.38 1chl s TYR 29 CO 0.10 -0.45 0.00 0.41 -1.57 0.00 0.00 175.55 174.04 1chl n GLY 30 N 0.57 2.96 1.97 0.71 0.00 -1.26 -2.03 105.19 108.11 1chl n GLY 30 Ca -0.18 -0.16 -0.24 0.00 0.00 0.00 0.00 46.02 45.44 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 3.07 -3.86 1.61 -0.04 -1.26 -5.02 135.00 143.50 1chl n PRO 31 Ca 0.00 -3.77 0.00 0.00 -0.04 0.00 0.00 63.50 59.70 1chl n PRO 31 Cb 0.00 -2.21 0.01 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 -3.61 0.70 -0.15 0.54 2.00 -0.86 -4.79 119.66 113.49 1chl s GLN 32 Ca 0.54 -0.44 -0.27 0.00 -2.00 0.00 0.00 55.36 53.19 1chl s GLN 32 Cb 0.44 0.21 -0.01 0.00 0.80 0.00 0.00 33.01 34.44 1chl s GLN 32 CO 0.02 -0.33 0.91 0.00 -0.50 0.00 0.00 175.29 175.39 1chl n LEU 34 N 5.24 0.00 0.00 0.00 4.77 -0.56 -2.82 117.00 123.63 1chl n LEU 34 Ca 0.07 -1.62 0.00 0.00 -0.03 0.00 0.00 56.01 54.43 1chl n LEU 34 Cb 0.49 -0.16 0.00 0.00 -2.33 0.00 0.00 43.42 41.41 1chl n LEU 34 CO 0.50 -0.56 0.00 0.00 -1.33 0.00 0.00 177.39 176.00