#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 -0.69 0.07 -0.13 0.00 -1.26 -4.44 105.19 98.75 1fry n GLY 2 Ca 0.00 0.52 -0.00 0.00 0.00 0.00 0.00 46.02 46.54 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 1.03 0.00 -2.15 0.99 4.32 -1.26 -4.87 117.00 115.06 1fry n LEU 3 Ca 0.03 -0.07 -0.17 0.00 -0.02 0.00 0.00 56.01 55.78 1fry n LEU 3 Cb 0.70 0.05 -0.12 0.00 -1.62 0.00 0.00 43.42 42.43 1fry n LEU 3 CO -0.04 -0.01 1.57 0.54 -1.22 0.00 0.00 177.39 178.22 1fry n ARG 4 N -0.01 2.09 0.00 3.23 3.00 -1.26 -3.02 116.66 120.69 1fry n ARG 4 Ca 0.00 -1.45 0.00 0.00 -0.01 0.00 0.00 57.85 56.39 1fry n ARG 4 Cb 0.01 -2.00 0.00 0.00 0.00 0.00 0.00 32.46 30.48 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 1.81 0.00 -0.02 5.56 0.63 -1.26 -4.99 116.66 118.38 1fry n ARG 5 Ca 0.43 0.00 -0.12 0.00 -0.92 0.00 0.00 57.85 57.24 1fry n ARG 5 Cb 0.76 0.00 -0.10 0.00 0.45 0.00 0.00 32.46 33.57 1fry n ARG 5 CO 0.00 0.00 0.00 -0.07 -2.51 0.00 0.00 177.63 175.05 1fry h LEU 6 N 0.00 -0.05 0.00 6.15 3.38 -1.94 -3.16 115.31 119.70 1fry h LEU 6 Ca 0.00 -0.63 0.00 0.00 0.09 0.00 0.00 57.88 57.34 1fry h LEU 6 Cb 0.00 0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.76 1fry h LEU 6 CO 0.00 0.69 0.00 0.61 0.09 0.00 0.00 178.44 179.83 1fry n GLY 7 N 1.10 0.00 2.23 0.83 0.00 -1.17 -4.38 105.19 103.80 1fry n GLY 7 Ca -0.08 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.69 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 0.86 0.00 1.61 5.12 -1.26 -4.88 116.66 118.11 1fry n ARG 8 Ca 0.00 -3.37 0.00 0.00 -1.93 0.00 0.00 57.85 52.55 1fry n ARG 8 Cb 0.00 -1.35 0.00 0.00 -1.16 0.00 0.00 32.46 29.95 1fry n ARG 8 CO 0.00 0.00 0.00 1.17 -1.93 0.00 0.00 177.63 176.87 1fry n LYS 9 N 1.44 0.00 0.10 5.56 3.00 -1.21 -4.73 118.16 122.32 1fry n LYS 9 Ca 0.22 0.00 -0.13 0.00 -0.00 0.00 0.00 58.31 58.40 1fry n LYS 9 Cb 0.51 -0.46 -0.06 0.00 0.00 0.00 0.00 35.03 35.03 1fry n LYS 9 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.40 178.22 1fry h ILE 10 N 0.00 0.23 0.00 3.15 2.04 -1.84 -3.42 117.51 117.67 1fry h ILE 10 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 1fry h ILE 10 Cb 0.89 0.23 0.00 0.00 -0.74 0.00 0.00 36.82 37.21 1fry h ILE 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 178.15 178.15 1fry n ALA 11 N -2.79 0.00 -2.10 1.87 0.00 -1.26 -4.95 120.51 111.28 1fry n ALA 11 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.38 1fry n ALA 11 Cb 0.35 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.80 1fry n ALA 11 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1fry n HIS 12 N 0.00 -1.69 -0.04 0.00 8.25 -1.26 -4.42 115.22 116.06 1fry n HIS 12 Ca 0.00 1.01 0.00 0.00 -0.26 0.00 0.00 57.72 58.47 1fry n HIS 12 Cb 0.00 -1.96 0.00 0.00 1.12 0.00 0.00 29.99 29.15 1fry n HIS 12 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1fry n GLY 13 N 1.93 0.39 0.56 -1.41 0.00 -1.26 -4.79 105.19 100.61 1fry n GLY 13 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1fry n GLY 13 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1fry n VAL 14 N -2.00 0.00 0.04 1.61 3.14 -1.26 -3.21 118.33 116.65 1fry n VAL 14 Ca 0.00 0.00 -0.06 0.00 -2.96 0.00 0.00 64.34 61.32 1fry n VAL 14 Cb 0.00 -0.31 0.11 0.00 -1.06 0.00 0.00 33.84 32.58 1fry n VAL 14 CO 0.00 0.00 0.00 0.11 -6.46 0.00 0.00 176.83 170.48 1fry h LYS 15 N 0.00 0.40 0.00 1.45 1.57 -1.86 0.58 116.57 118.71 1fry h LYS 15 Ca 0.00 -0.24 -0.24 0.00 -1.87 0.00 0.00 60.65 58.30 1fry h LYS 15 Cb 0.23 0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.52 1fry h LYS 15 CO 0.00 0.82 -1.90 0.36 -0.57 0.00 0.00 179.45 178.17 1fry n LYS 16 N -3.96 1.23 -0.01 3.15 0.00 -1.26 -4.49 118.16 112.83 1fry n LYS 16 Ca -0.02 0.04 -0.21 0.00 -0.00 0.00 0.00 58.31 58.12 1fry n LYS 16 Cb 0.57 -1.33 -0.14 0.00 -0.00 0.00 0.00 35.03 34.14 1fry n LYS 16 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.40 179.28 1fry h TYR 17 N 0.00 0.38 -1.00 5.58 -1.99 -1.71 -3.14 116.97 115.08 1fry h TYR 17 Ca -0.35 -0.28 0.31 0.00 2.00 0.00 0.00 58.73 60.41 1fry h TYR 17 Cb 1.68 -0.02 -0.14 0.00 2.00 0.00 0.00 36.73 40.25 1fry h TYR 17 CO 0.01 1.50 0.58 0.78 -0.00 0.00 0.00 178.16 181.03 1fry h GLY 18 N -0.11 2.04 0.06 3.88 0.00 0.22 -2.60 103.07 106.55 1fry h GLY 18 Ca -0.28 -0.26 -0.00 0.00 0.00 0.00 0.00 47.33 46.79 1fry h GLY 18 CO 0.03 -0.44 -0.03 -0.56 0.00 0.00 0.00 176.54 175.55 1fry h PRO 19 N 0.38 -0.07 -0.11 4.80 0.13 -1.68 -3.36 132.00 132.09 1fry h PRO 19 Ca 0.72 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 65.86 1fry h PRO 19 Cb 1.58 0.02 -0.01 0.00 0.13 0.00 0.00 31.00 32.72 1fry h PRO 19 CO -0.58 -0.05 -0.06 2.41 -0.23 0.00 0.00 178.00 179.49 1fry n THR 20 N -2.67 -0.07 -0.72 1.56 -1.04 -1.02 -4.13 114.28 106.20 1fry n THR 20 Ca -0.01 0.27 -0.15 0.00 -2.04 0.00 0.00 64.05 62.13 1fry n THR 20 Cb 0.03 -0.34 -0.09 0.00 -1.82 0.00 0.00 70.33 68.11 1fry n THR 20 CO 0.00 0.00 0.00 0.55 -0.64 0.00 0.00 175.07 174.98 1fry n VAL 21 N -4.02 0.00 -3.72 12.58 3.14 -1.01 -4.80 118.33 120.50 1fry n VAL 21 Ca 0.00 -0.12 -0.18 0.00 -2.96 0.00 0.00 64.34 61.08 1fry n VAL 21 Cb 0.03 -0.11 -0.17 0.00 -1.06 0.00 0.00 33.84 32.52 1fry n VAL 21 CO 0.00 0.00 0.00 -0.76 -6.46 0.00 0.00 176.83 169.61 1fry s LEU 22 N 2.07 0.56 -0.32 6.55 1.43 -1.26 -4.08 118.68 123.63 1fry s LEU 22 Ca 0.64 0.07 0.00 0.00 -1.03 0.00 0.00 54.13 53.81 1fry s LEU 22 Cb -0.50 -0.08 0.00 0.00 0.03 0.00 0.00 46.19 45.63 1fry s LEU 22 CO 0.25 -0.19 0.00 0.54 0.23 0.00 0.00 176.35 177.18 1fry n ARG 23 N 4.78 -1.76 0.03 1.70 5.12 -1.26 -4.47 116.66 120.80 1fry n ARG 23 Ca -0.15 0.34 0.00 0.00 -1.93 0.00 0.00 57.85 56.11 1fry n ARG 23 Cb 0.50 -4.00 0.00 0.00 -1.16 0.00 0.00 32.46 27.80 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 -1.15 0.55 -0.06 0.55 -5.35 -1.26 -4.91 119.36 107.73 1fry n ILE 24 Ca -0.03 0.18 -0.07 0.00 -0.27 0.00 0.00 62.75 62.56 1fry n ILE 24 Cb 0.26 -1.46 -0.06 0.00 -1.74 0.00 0.00 39.64 36.64 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 -3.22 0.68 -0.84 7.28 5.41 -1.26 -4.95 119.36 122.46 1fry n ILE 25 Ca 0.00 -0.31 -0.02 0.00 1.00 0.00 0.00 62.75 63.42 1fry n ILE 25 Cb 0.24 -0.87 -0.01 0.00 -0.71 0.00 0.00 39.64 38.29 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 -2.69 -1.26 0.00 0.38 1.74 -1.26 -4.41 116.66 109.18 1fry n ARG 26 Ca -0.20 0.10 0.00 0.00 -0.77 0.00 0.00 57.85 56.99 1fry n ARG 26 Cb 0.76 -3.84 0.00 0.00 -1.02 0.00 0.00 32.46 28.36 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 -0.92 0.10 -2.91 0.55 5.41 -1.26 -5.03 119.36 115.29 1fry n ILE 27 Ca -0.02 0.03 -0.17 0.00 1.00 0.00 0.00 62.75 63.60 1fry n ILE 27 Cb 0.06 -1.49 0.03 0.00 -0.71 0.00 0.00 39.64 37.53 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 -3.03 -0.76 0.00 -1.39 0.00 -1.26 -5.11 120.51 108.95 1fry n ALA 28 Ca 0.00 0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.67 1fry n ALA 28 Cb 0.45 -3.25 0.00 0.00 0.00 0.00 0.00 19.45 16.65 1fry n ALA 28 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91