#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fry n GLY 2 N 0.00 -0.29 2.69 5.14 0.00 -1.26 -5.02 105.19 106.45 1fry n GLY 2 Ca 0.00 -1.13 -0.06 0.00 0.00 0.00 0.00 46.02 44.83 1fry n GLY 2 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1fry n LEU 3 N 0.00 -1.75 0.00 0.99 4.32 -1.26 -5.14 117.00 114.16 1fry n LEU 3 Ca 0.00 -3.11 -0.07 0.00 -0.02 0.00 0.00 56.01 52.81 1fry n LEU 3 Cb 0.00 0.19 -0.02 0.00 -1.62 0.00 0.00 43.42 41.98 1fry n LEU 3 CO 0.00 1.74 0.07 0.54 -1.22 0.00 0.00 177.39 178.52 1fry n ARG 4 N -0.58 0.33 0.00 3.23 3.00 -1.26 -5.06 116.66 116.32 1fry n ARG 4 Ca -0.08 -1.39 0.00 0.00 -0.01 0.00 0.00 57.85 56.37 1fry n ARG 4 Cb 0.81 1.32 0.00 0.00 0.00 0.00 0.00 32.46 34.59 1fry n ARG 4 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.63 175.50 1fry n ARG 5 N -0.28 0.00 0.03 5.56 0.00 -1.26 -4.91 116.66 115.80 1fry n ARG 5 Ca 0.01 0.00 0.12 0.00 -0.00 0.00 0.00 57.85 57.98 1fry n ARG 5 Cb 0.29 0.00 0.50 0.00 0.00 0.00 0.00 32.46 33.24 1fry n ARG 5 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 1fry n LEU 6 N 0.00 0.23 0.00 6.15 4.77 -1.26 -4.92 117.00 121.97 1fry n LEU 6 Ca 0.00 0.53 0.00 0.00 -0.03 0.00 0.00 56.01 56.51 1fry n LEU 6 Cb 0.00 -0.47 0.00 0.00 -2.33 0.00 0.00 43.42 40.62 1fry n LEU 6 CO 0.00 -0.14 0.00 0.61 -1.33 0.00 0.00 177.39 176.53 1fry n GLY 7 N 0.99 2.93 1.70 -0.72 0.00 -1.26 -4.79 105.19 104.05 1fry n GLY 7 Ca 0.05 -0.76 -0.13 0.00 0.00 0.00 0.00 46.02 45.18 1fry n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1fry n ARG 8 N 0.00 1.68 0.00 1.61 5.12 -1.26 -3.76 116.66 120.05 1fry n ARG 8 Ca 0.00 -1.49 0.00 0.00 -1.93 0.00 0.00 57.85 54.43 1fry n ARG 8 Cb 0.00 -1.58 0.00 0.00 -1.16 0.00 0.00 32.46 29.72 1fry n ARG 8 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 1fry n LYS 9 N -0.06 0.00 -0.22 5.56 4.76 -1.26 -4.80 118.16 122.15 1fry n LYS 9 Ca 0.29 0.00 -0.03 0.00 -2.87 0.00 0.00 58.31 55.71 1fry n LYS 9 Cb 0.88 -0.56 0.04 0.00 -1.84 0.00 0.00 35.03 33.55 1fry n LYS 9 CO 0.00 0.00 0.00 0.82 -1.37 0.00 0.00 177.40 176.85 1fry h ILE 10 N 0.00 0.23 -2.60 -0.18 2.04 -1.91 -3.45 117.51 111.63 1fry h ILE 10 Ca 0.00 0.00 0.12 0.00 1.00 0.00 0.00 64.86 65.98 1fry h ILE 10 Cb 0.62 0.23 -0.05 0.00 -0.74 0.00 0.00 36.82 36.89 1fry h ILE 10 CO 0.00 0.00 0.44 0.00 0.00 0.00 0.00 178.15 178.59 1fry s ALA 11 N -6.11 -1.41 0.00 1.87 0.00 -1.26 -5.08 121.76 109.77 1fry s ALA 11 Ca -0.14 -0.22 0.00 0.00 0.00 0.00 0.00 51.96 51.59 1fry s ALA 11 Cb 0.18 0.71 0.00 0.00 0.00 0.00 0.00 23.12 24.01 1fry s ALA 11 CO 0.71 -1.04 0.00 -2.39 0.00 0.00 0.00 175.76 173.05 1fry n HIS 12 N -0.54 -0.22 0.56 0.00 1.44 -1.26 -4.71 115.22 110.49 1fry n HIS 12 Ca -0.05 0.00 0.13 0.00 -2.01 0.00 0.00 57.72 55.78 1fry n HIS 12 Cb 0.60 0.12 0.32 0.00 0.12 0.00 0.00 29.99 31.15 1fry n HIS 12 CO 0.00 0.00 0.00 0.78 -2.81 0.00 0.00 176.34 174.31 1fry h GLY 13 N 0.00 0.00 1.55 -1.39 0.00 -1.85 -3.22 103.07 98.16 1fry h GLY 13 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.24 1fry h GLY 13 CO 0.00 0.00 -0.20 -0.24 0.00 0.00 0.00 176.54 176.10 1fry h VAL 14 N 0.00 1.25 0.00 4.60 3.04 -1.85 3.07 116.25 126.36 1fry h VAL 14 Ca 0.00 -1.19 -0.00 0.00 -1.01 0.00 0.00 66.70 64.50 1fry h VAL 14 Cb 0.77 1.26 -0.00 0.00 -2.01 0.00 0.00 31.29 31.31 1fry h VAL 14 CO 0.00 0.38 -0.01 0.50 -1.01 0.00 0.00 177.57 177.43 1fry h LYS 15 N 0.47 0.00 0.00 4.17 3.64 -1.89 0.32 116.57 123.28 1fry h LYS 15 Ca 0.08 0.00 -0.23 0.00 -1.27 0.00 0.00 60.65 59.23 1fry h LYS 15 Cb 0.61 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.39 1fry h LYS 15 CO 0.04 0.01 -1.85 0.36 -2.27 0.00 0.00 179.45 175.75 1fry n LYS 16 N -3.26 0.36 0.00 1.90 0.00 -0.54 -4.84 118.16 111.79 1fry n LYS 16 Ca -0.02 0.09 0.00 0.00 -0.00 0.00 0.00 58.31 58.38 1fry n LYS 16 Cb 0.12 -1.26 0.00 0.00 -0.00 0.00 0.00 35.03 33.89 1fry n LYS 16 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 1fry n TYR 17 N -3.05 0.00 0.00 5.58 4.02 1.01 -5.04 117.16 119.68 1fry n TYR 17 Ca -0.27 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.62 1fry n TYR 17 Cb 0.77 -0.40 0.00 0.00 -0.02 0.00 0.00 39.34 39.69 1fry n TYR 17 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1fry n GLY 18 N 2.04 4.26 0.00 2.72 0.00 0.11 -4.97 105.19 109.35 1fry n GLY 18 Ca 0.00 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.34 1fry n GLY 18 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1fry n PRO 19 N 0.00 0.00 0.00 1.61 -0.04 -1.26 -4.87 135.00 130.44 1fry n PRO 19 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1fry n PRO 19 Cb 0.00 -0.22 0.00 0.00 -0.04 0.00 0.00 33.50 33.24 1fry n PRO 19 CO 0.00 0.00 0.00 -2.37 -0.04 0.00 0.00 175.50 173.09 1fry n THR 20 N -0.09 0.00 -0.22 0.52 5.66 -1.26 -4.77 114.28 114.11 1fry n THR 20 Ca 0.00 0.00 -0.08 0.00 -3.05 0.00 0.00 64.05 60.92 1fry n THR 20 Cb 0.00 0.00 -0.01 0.00 -1.55 0.00 0.00 70.33 68.77 1fry n THR 20 CO 0.00 0.00 0.00 0.55 -3.05 0.00 0.00 175.07 172.57 1fry n VAL 21 N 0.00 0.23 -3.17 1.08 3.14 -1.26 -4.65 118.33 113.70 1fry n VAL 21 Ca 0.00 -0.06 0.05 0.00 -2.96 0.00 0.00 64.34 61.37 1fry n VAL 21 Cb 0.00 0.00 -0.03 0.00 -1.06 0.00 0.00 33.84 32.75 1fry n VAL 21 CO 0.00 0.00 0.00 -0.22 -6.46 0.00 0.00 176.83 170.15 1fry s LEU 22 N 0.35 -0.14 -0.42 6.55 0.20 -1.26 -4.70 118.68 119.26 1fry s LEU 22 Ca 0.11 0.12 0.00 0.00 0.69 0.00 0.00 54.13 55.05 1fry s LEU 22 Cb -0.16 1.13 0.00 0.00 -0.43 0.00 0.00 46.19 46.73 1fry s LEU 22 CO 0.09 -0.03 0.00 0.54 -0.29 0.00 0.00 176.35 176.66 1fry n ARG 23 N 5.20 -1.57 0.00 1.98 5.12 -1.26 -4.42 116.66 121.71 1fry n ARG 23 Ca -0.08 0.32 0.00 0.00 -1.93 0.00 0.00 57.85 56.16 1fry n ARG 23 Cb 0.55 -4.02 0.00 0.00 -1.16 0.00 0.00 32.46 27.83 1fry n ARG 23 CO 0.00 0.00 0.00 0.44 -1.93 0.00 0.00 177.63 176.14 1fry n ILE 24 N -1.13 0.00 -0.01 0.55 -5.35 -1.26 -4.93 119.36 107.23 1fry n ILE 24 Ca -0.04 0.00 -0.02 0.00 -0.27 0.00 0.00 62.75 62.42 1fry n ILE 24 Cb 0.22 -1.15 -0.01 0.00 -1.74 0.00 0.00 39.64 36.96 1fry n ILE 24 CO 0.00 0.00 0.00 -0.38 -1.76 0.00 0.00 176.55 174.41 1fry n ILE 25 N -2.81 0.15 -0.97 7.28 5.41 -1.26 -4.97 119.36 122.20 1fry n ILE 25 Ca 0.00 -0.06 -0.02 0.00 1.00 0.00 0.00 62.75 63.67 1fry n ILE 25 Cb 0.36 -0.63 -0.01 0.00 -0.71 0.00 0.00 39.64 38.65 1fry n ILE 25 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 1fry n ARG 26 N -2.52 -1.17 0.01 0.38 1.74 -1.26 -4.44 116.66 109.39 1fry n ARG 26 Ca -0.04 0.15 0.00 0.00 -0.77 0.00 0.00 57.85 57.19 1fry n ARG 26 Cb 0.55 -4.05 0.00 0.00 -1.02 0.00 0.00 32.46 27.94 1fry n ARG 26 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 1fry n ILE 27 N -1.07 0.18 -1.05 0.55 5.41 -1.26 -5.03 119.36 117.09 1fry n ILE 27 Ca -0.02 0.06 0.00 0.00 1.00 0.00 0.00 62.75 63.79 1fry n ILE 27 Cb 0.09 -1.50 0.00 0.00 -0.71 0.00 0.00 39.64 37.52 1fry n ILE 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1fry n ALA 28 N -3.07 -0.59 0.69 -1.39 0.00 -1.26 -5.09 120.51 109.80 1fry n ALA 28 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.52 1fry n ALA 28 Cb 0.42 -0.23 0.07 0.00 0.00 0.00 0.00 19.45 19.71 1fry n ALA 28 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91