#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 -1.20 0.46 -0.13 0.00 -1.26 -4.86 105.19 98.20 1fry n GLY 2 Ca 0.00 0.51 0.05 0.00 0.00 0.00 0.00 46.02 46.58 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 -2.48 2.26 0.00 0.99 4.77 -1.26 -4.73 117.00 116.54 1fry n LEU 3 Ca -0.06 -1.47 0.00 0.00 -0.03 0.00 0.00 56.01 54.46 1fry n LEU 3 Cb 0.56 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.56 1fry n LEU 3 CO 0.57 0.51 0.00 -1.14 -1.33 0.00 0.00 177.39 176.00 1fry n ARG 4 N 0.46 0.00 0.00 3.23 0.00 -1.26 -4.34 116.66 114.75 1fry n ARG 4 Ca 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.93 1fry n ARG 4 Cb 0.32 -1.95 0.00 0.00 0.00 0.00 0.00 32.46 30.82 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 -2.34 0.00 0.00 -0.14 0.63 -1.26 -4.74 116.66 108.81 1fry n ARG 5 Ca 0.00 0.00 0.12 0.00 -0.92 0.00 0.00 57.85 57.05 1fry n ARG 5 Cb 0.00 0.00 0.63 0.00 0.45 0.00 0.00 32.46 33.54 1fry n ARG 5 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 1fry n LEU 6 N 0.00 0.00 0.00 6.15 4.77 -1.26 -4.11 117.00 122.55 1fry n LEU 6 Ca 0.00 0.30 0.00 0.00 -0.03 0.00 0.00 56.01 56.28 1fry n LEU 6 Cb 0.00 -0.30 0.00 0.00 -2.33 0.00 0.00 43.42 40.79 1fry n LEU 6 CO 0.00 -0.05 0.00 0.61 -1.33 0.00 0.00 177.39 176.62 1fry n GLY 7 N 0.89 -0.02 1.83 -0.72 0.00 -1.26 -4.76 105.19 101.15 1fry n GLY 7 Ca 0.12 -0.08 -0.10 0.00 0.00 0.00 0.00 46.02 45.95 1fry n GLY 7 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1fry n ARG 8 N -1.82 1.59 0.00 1.61 0.63 -1.26 -3.48 116.66 113.93 1fry n ARG 8 Ca 0.00 -0.93 0.00 0.00 -0.92 0.00 0.00 57.85 56.00 1fry n ARG 8 Cb 0.00 -1.50 0.00 0.00 0.45 0.00 0.00 32.46 31.41 1fry n ARG 8 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29 1fry n LYS 9 N 1.26 0.00 0.08 -0.14 3.00 -1.26 -4.08 118.16 117.01 1fry n LYS 9 Ca 0.23 0.00 -0.13 0.00 -0.00 0.00 0.00 58.31 58.40 1fry n LYS 9 Cb 0.61 -0.10 -0.07 0.00 0.00 0.00 0.00 35.03 35.47 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 0.19 0.00 3.15 2.04 -1.74 -3.42 117.51 117.73 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 0.00 0.19 0.00 0.00 -0.74 0.00 0.00 36.82 36.27 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 -2.83 0.00 -2.05 1.87 0.00 -1.25 -4.59 120.51 111.65 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 0.36 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.81 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 -1.84 -0.06 0.00 8.25 -1.26 -4.45 115.22 115.87 1fry n HIS 12 Ca 0.00 1.10 0.00 0.00 -0.26 0.00 0.00 57.72 58.56 1fry n HIS 12 Cb 0.00 -1.99 0.00 0.00 1.12 0.00 0.00 29.99 29.12 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 1.89 0.44 1.03 -1.41 0.00 -1.26 -4.79 105.19 101.08 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 0.14 1.61 3.14 -1.25 -1.38 118.33 118.59 1fry n VAL 14 Ca 0.00 0.00 -0.01 0.00 -2.96 0.00 0.00 64.34 61.37 1fry n VAL 14 Cb 0.00 -0.56 0.24 0.00 -1.06 0.00 0.00 33.84 32.46 1fry n VAL 14 CO 0.00 0.00 0.00 0.50 -6.46 0.00 0.00 176.83 170.87 1fry h LYS 15 N 0.00 0.09 0.00 1.45 1.63 -1.87 -1.87 116.57 116.00 1fry h LYS 15 Ca 0.00 -0.05 -0.19 0.00 -0.85 0.00 0.00 60.65 59.56 1fry h LYS 15 Cb 0.32 0.00 -0.04 0.00 -0.60 0.00 0.00 32.23 31.91 1fry h LYS 15 CO 0.00 0.55 -1.73 0.36 -3.45 0.00 0.00 179.45 175.18 1fry n LYS 16 N -3.97 1.16 0.00 1.90 0.00 -1.26 -4.85 118.16 111.14 1fry n LYS 16 Ca -0.02 0.04 0.00 0.00 -0.00 0.00 0.00 58.31 58.34 1fry n LYS 16 Cb 0.51 -1.26 0.00 0.00 -0.00 0.00 0.00 35.03 34.27 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 -2.67 0.00 0.00 5.58 4.02 -1.24 -4.97 117.16 117.87 1fry n TYR 17 Ca -0.21 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.68 1fry n TYR 17 Cb 0.78 -0.21 0.00 0.00 -0.02 0.00 0.00 39.34 39.89 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 2.02 3.62 0.00 2.72 0.00 -0.60 -4.82 105.19 108.13 1fry n GLY 18 Ca 0.00 -1.02 0.00 0.00 0.00 0.00 0.00 46.02 45.00 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 -0.18 1.61 -0.04 -1.13 -4.65 135.00 130.62 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 -0.61 -0.00 0.00 -0.04 0.00 0.00 33.50 32.85 1fry n PRO 19 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 1fry n THR 20 N -0.49 0.00 0.00 0.52 -1.04 -0.48 -4.74 114.28 108.06 1fry n THR 20 Ca 0.00 -0.09 0.00 0.00 -2.04 0.00 0.00 64.05 61.92 1fry n THR 20 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 1fry n THR 20 CO 0.00 0.00 0.00 1.33 -0.64 0.00 0.00 175.07 175.76 1fry n VAL 21 N 0.80 0.00 -1.57 12.58 0.24 -1.26 -3.84 118.33 125.28 1fry n VAL 21 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 1fry n VAL 21 Cb 0.09 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.46 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 -1.70 -0.28 1.34 7.94 -1.26 -4.42 117.00 118.62 1fry n LEU 22 Ca 0.00 2.63 -0.03 0.00 -1.11 0.00 0.00 56.01 57.51 1fry n LEU 22 Cb 0.00 -3.03 -0.01 0.00 0.53 0.00 0.00 43.42 40.90 1fry n LEU 22 CO 0.00 -0.22 -0.03 0.54 -1.11 0.00 0.00 177.39 176.57 1fry n ARG 23 N -1.83 -1.86 0.20 1.96 5.12 -1.26 -4.09 116.66 114.91 1fry n ARG 23 Ca 0.00 0.41 0.00 0.00 -1.93 0.00 0.00 57.85 56.33 1fry n ARG 23 Cb 0.24 -4.26 0.00 0.00 -1.16 0.00 0.00 32.46 27.28 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 -1.38 0.00 -0.04 0.55 -5.35 -1.26 -4.85 119.36 107.03 1fry n ILE 24 Ca -0.03 0.00 -0.03 0.00 -0.27 0.00 0.00 62.75 62.42 1fry n ILE 24 Cb 0.34 -0.21 -0.07 0.00 -1.74 0.00 0.00 39.64 37.96 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 -3.48 0.54 -1.45 7.28 5.41 -1.26 -4.96 119.36 121.44 1fry n ILE 25 Ca 0.00 -0.36 -0.01 0.00 1.00 0.00 0.00 62.75 63.38 1fry n ILE 25 Cb 0.00 -0.64 -0.00 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 -2.27 -1.57 0.02 0.38 1.74 -1.26 -4.50 116.66 109.19 1fry n ARG 26 Ca -0.13 0.05 -0.01 0.00 -0.77 0.00 0.00 57.85 56.98 1fry n ARG 26 Cb 0.73 -4.20 -0.00 0.00 -1.02 0.00 0.00 32.46 27.96 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 -1.49 0.72 -3.29 0.55 5.41 -1.26 -4.81 119.36 115.19 1fry n ILE 27 Ca -0.01 0.20 -0.17 0.00 1.00 0.00 0.00 62.75 63.77 1fry n ILE 27 Cb 0.16 -1.58 0.06 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 -3.34 -1.00 0.35 -1.39 0.00 -1.26 -5.02 120.51 108.85 1fry n ALA 28 Ca -0.02 0.28 0.03 0.00 0.00 0.00 0.00 53.44 53.73 1fry n ALA 28 Cb 0.26 -4.07 0.16 0.00 0.00 0.00 0.00 19.45 15.80 1fry n ALA 28 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91