#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 -0.79 2.49 5.14 0.00 -1.26 -4.85 105.19 105.91 1fry n GLY 2 Ca 0.00 -0.29 -0.22 0.00 0.00 0.00 0.00 46.02 45.50 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 0.00 -4.02 0.99 4.77 -1.26 -4.67 117.00 112.80 1fry n LEU 3 Ca 0.00 -0.64 -0.43 0.00 -0.03 0.00 0.00 56.01 54.91 1fry n LEU 3 Cb 0.00 -0.76 0.00 0.00 -2.33 0.00 0.00 43.42 40.33 1fry n LEU 3 CO 0.00 -2.52 2.20 0.54 -1.33 0.00 0.00 177.39 176.28 1fry n ARG 4 N -4.50 3.18 0.00 3.23 1.74 -1.26 -3.20 116.66 115.86 1fry n ARG 4 Ca 0.10 -3.13 0.00 0.00 -0.77 0.00 0.00 57.85 54.05 1fry n ARG 4 Cb 0.44 -3.21 0.00 0.00 -1.02 0.00 0.00 32.46 28.67 1fry n ARG 4 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1fry n ARG 5 N 5.93 0.00 0.01 5.56 1.74 -1.26 -4.99 116.66 123.64 1fry n ARG 5 Ca 0.46 0.00 -0.09 0.00 -0.77 0.00 0.00 57.85 57.46 1fry n ARG 5 Cb 0.40 0.00 -0.07 0.00 -1.02 0.00 0.00 32.46 31.77 1fry n ARG 5 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 1fry h LEU 6 N 0.00 -0.11 0.00 0.55 3.38 -1.87 -0.89 115.31 116.38 1fry h LEU 6 Ca 0.00 -0.41 0.00 0.00 0.09 0.00 0.00 57.88 57.56 1fry h LEU 6 Cb 0.00 0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1fry h LEU 6 CO 0.00 0.53 0.00 0.61 0.09 0.00 0.00 178.44 179.67 1fry n GLY 7 N 1.11 0.00 2.59 0.83 0.00 -1.25 -4.25 105.19 104.22 1fry n GLY 7 Ca -0.06 0.00 -0.27 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 1.28 0.00 1.61 1.74 -1.26 -4.63 116.66 115.40 1fry n ARG 8 Ca 0.00 -3.96 0.00 0.00 -0.77 0.00 0.00 57.85 53.12 1fry n ARG 8 Cb 0.00 -1.97 0.00 0.00 -1.02 0.00 0.00 32.46 29.47 1fry n ARG 8 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 1fry n LYS 9 N 2.02 0.00 0.10 5.56 3.00 -1.19 -4.93 118.16 122.71 1fry n LYS 9 Ca 0.25 0.00 -0.04 0.00 -0.00 0.00 0.00 58.31 58.52 1fry n LYS 9 Cb 0.42 0.00 -0.02 0.00 0.00 0.00 0.00 35.03 35.43 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 0.00 0.00 3.15 2.04 -1.41 -3.45 117.51 117.83 1fry h ILE 10 Ca 0.00 -0.02 0.00 0.00 1.00 0.00 0.00 64.86 65.84 1fry h ILE 10 Cb 0.00 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.08 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 -2.14 0.00 -2.13 1.87 0.00 -1.26 -4.94 120.51 111.91 1fry n ALA 11 Ca -0.03 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.41 1fry n ALA 11 Cb 0.10 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.55 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 -1.42 0.00 0.00 8.25 -1.26 -4.41 115.22 116.38 1fry n HIS 12 Ca 0.00 0.84 0.00 0.00 -0.26 0.00 0.00 57.72 58.30 1fry n HIS 12 Cb 0.00 -1.84 0.00 0.00 1.12 0.00 0.00 29.99 29.27 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 1.97 0.31 0.40 -1.41 0.00 -1.26 -4.77 105.19 100.43 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 -1.98 0.00 0.09 1.61 3.14 -1.26 -3.28 118.33 116.65 1fry n VAL 14 Ca 0.00 0.00 -0.05 0.00 -2.96 0.00 0.00 64.34 61.33 1fry n VAL 14 Cb 0.00 -0.23 0.14 0.00 -1.06 0.00 0.00 33.84 32.69 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 0.24 0.00 1.45 1.57 -1.87 0.39 116.57 118.36 1fry h LYS 15 Ca 0.00 -0.16 -0.19 0.00 -1.87 0.00 0.00 60.65 58.43 1fry h LYS 15 Cb 0.19 0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.48 1fry h LYS 15 CO 0.00 0.75 -1.73 0.36 -0.57 0.00 0.00 179.45 178.25 1fry n LYS 16 N -3.90 1.42 0.01 3.15 0.00 -1.26 -4.46 118.16 113.12 1fry n LYS 16 Ca -0.02 0.03 -0.21 0.00 -0.00 0.00 0.00 58.31 58.11 1fry n LYS 16 Cb 0.60 -1.27 -0.14 0.00 -0.00 0.00 0.00 35.03 34.22 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 0.41 -0.79 5.58 -1.99 -1.71 -2.86 116.97 115.62 1fry h TYR 17 Ca -0.29 -0.30 0.18 0.00 2.00 0.00 0.00 58.73 60.32 1fry h TYR 17 Cb 1.56 -0.02 -0.11 0.00 2.00 0.00 0.00 36.73 40.16 1fry h TYR 17 CO 0.01 1.48 0.24 0.78 -0.00 0.00 0.00 178.16 180.66 1fry h GLY 18 N -0.13 1.17 1.32 3.88 0.00 -0.19 -0.37 103.07 108.76 1fry h GLY 18 Ca -0.26 -0.07 -0.24 0.00 0.00 0.00 0.00 47.33 46.76 1fry h GLY 18 CO 0.06 -0.22 -0.91 -0.56 0.00 0.00 0.00 176.54 174.91 1fry h PRO 19 N 0.31 0.63 -2.60 4.80 0.13 -1.68 -3.32 132.00 130.28 1fry h PRO 19 Ca 0.46 -0.61 -0.72 0.00 -0.87 0.00 0.00 66.00 64.25 1fry h PRO 19 Cb 0.81 0.16 -0.12 0.00 0.13 0.00 0.00 31.00 31.98 1fry h PRO 19 CO -0.52 1.22 2.38 -2.37 -0.23 0.00 0.00 178.00 178.49 1fry n THR 20 N -3.85 5.09 0.00 1.56 5.66 -0.17 -4.96 114.28 117.61 1fry n THR 20 Ca -0.08 -4.14 0.00 0.00 -3.05 0.00 0.00 64.05 56.78 1fry n THR 20 Cb 0.82 -2.08 0.00 0.00 -1.55 0.00 0.00 70.33 67.52 1fry n THR 20 CO 0.00 0.00 0.00 1.33 -3.05 0.00 0.00 175.07 173.35 1fry n VAL 21 N 1.79 0.00 -0.04 1.08 0.24 -1.09 -4.82 118.33 115.49 1fry n VAL 21 Ca 0.63 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.93 1fry n VAL 21 Cb 0.26 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.63 1fry n VAL 21 CO 0.00 0.00 0.00 -0.11 -2.14 0.00 0.00 176.83 174.58 1fry n LEU 22 N 0.00 -0.86 -0.43 1.34 0.00 -1.26 -4.69 117.00 111.09 1fry n LEU 22 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 56.01 55.98 1fry n LEU 22 Cb 0.00 0.27 -0.01 0.00 0.00 0.00 0.00 43.42 43.68 1fry n LEU 22 CO 0.00 0.00 -0.03 0.54 0.00 0.00 0.00 177.39 177.90 1fry n ARG 23 N 1.53 -1.72 0.00 1.96 5.12 -1.26 -4.23 116.66 118.06 1fry n ARG 23 Ca 0.00 0.30 0.00 0.00 -1.93 0.00 0.00 57.85 56.22 1fry n ARG 23 Cb 0.00 -3.88 0.00 0.00 -1.16 0.00 0.00 32.46 27.42 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 -1.05 0.00 -0.00 0.55 -5.35 -1.26 -4.94 119.36 107.31 1fry n ILE 24 Ca -0.03 0.00 -0.00 0.00 -0.27 0.00 0.00 62.75 62.45 1fry n ILE 24 Cb 0.22 -0.67 -0.00 0.00 -1.74 0.00 0.00 39.64 37.45 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 -2.58 0.03 -1.01 7.28 5.41 -1.26 -4.97 119.36 122.26 1fry n ILE 25 Ca 0.00 -0.02 -0.02 0.00 1.00 0.00 0.00 62.75 63.71 1fry n ILE 25 Cb 0.09 -0.96 -0.01 0.00 -0.71 0.00 0.00 39.64 38.05 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 -2.01 -1.09 0.03 0.38 1.74 -1.26 -4.44 116.66 110.01 1fry n ARG 26 Ca -0.01 0.11 0.00 0.00 -0.77 0.00 0.00 57.85 57.19 1fry n ARG 26 Cb 0.51 -4.08 0.00 0.00 -1.02 0.00 0.00 32.46 27.86 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 -1.08 0.58 -3.02 0.55 5.41 -1.26 -4.95 119.36 115.58 1fry n ILE 27 Ca -0.02 0.19 -0.19 0.00 1.00 0.00 0.00 62.75 63.73 1fry n ILE 27 Cb 0.06 -1.46 0.04 0.00 -0.71 0.00 0.00 39.64 37.57 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 -3.23 -0.87 1.63 -1.39 0.00 -1.26 -5.08 120.51 110.30 1fry n ALA 28 Ca 0.00 0.27 0.15 0.00 0.00 0.00 0.00 53.44 53.85 1fry n ALA 28 Cb 0.23 -3.66 0.64 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