#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 0.19 0.00 -0.13 0.00 -1.26 -5.03 105.19 98.96 1fry n GLY 2 Ca 0.00 -1.77 0.00 0.00 0.00 0.00 0.00 46.02 44.25 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 -4.52 0.99 4.77 -1.26 -4.99 117.00 111.99 1fry n LEU 3 Ca 0.00 0.00 -0.43 0.00 -0.03 0.00 0.00 56.01 55.55 1fry n LEU 3 Cb 0.00 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1fry n LEU 3 CO 0.00 0.00 0.31 0.54 -1.33 0.00 0.00 177.39 176.91 1fry n ARG 4 N 0.00 0.89 0.00 3.23 1.74 -1.26 -4.69 116.66 116.57 1fry n ARG 4 Ca 0.00 0.32 0.00 0.00 -0.77 0.00 0.00 57.85 57.40 1fry n ARG 4 Cb 0.00 -1.65 0.00 0.00 -1.02 0.00 0.00 32.46 29.79 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 0.59 0.00 0.02 5.56 1.74 -1.26 -4.84 116.66 118.47 1fry n ARG 5 Ca 0.11 0.00 -0.10 0.00 -0.77 0.00 0.00 57.85 57.09 1fry n ARG 5 Cb 0.35 0.00 -0.08 0.00 -1.02 0.00 0.00 32.46 31.72 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 -0.13 0.00 0.55 3.38 -2.00 -3.33 115.31 113.78 1fry h LEU 6 Ca 0.00 -0.42 0.00 0.00 0.09 0.00 0.00 57.88 57.55 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 0.50 0.00 0.61 0.09 0.00 0.00 178.44 179.64 1fry n GLY 7 N 0.93 -0.61 2.62 0.83 0.00 -1.26 -4.76 105.19 102.95 1fry n GLY 7 Ca -0.07 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.84 1fry n GLY 7 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1fry n ARG 8 N 0.00 0.66 0.00 1.61 1.85 -1.26 -4.95 116.66 114.56 1fry n ARG 8 Ca 0.00 -2.18 0.00 0.00 -1.00 0.00 0.00 57.85 54.67 1fry n ARG 8 Cb 0.00 -1.44 0.00 0.00 -1.05 0.00 0.00 32.46 29.97 1fry n ARG 8 CO 0.00 0.00 0.00 1.17 -0.01 0.00 0.00 177.63 178.79 1fry n LYS 9 N 2.02 0.00 -0.20 2.89 3.00 -1.26 -4.79 118.16 119.82 1fry n LYS 9 Ca 0.15 0.00 -0.03 0.00 -0.00 0.00 0.00 58.31 58.43 1fry n LYS 9 Cb 0.58 -0.66 0.03 0.00 0.00 0.00 0.00 35.03 34.99 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 0.27 -2.81 3.15 2.04 -1.89 -3.45 117.51 114.82 1fry h ILE 10 Ca 0.00 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.92 1fry h ILE 10 Cb 0.66 0.27 -0.01 0.00 -0.74 0.00 0.00 36.82 36.99 1fry h ILE 10 CO 0.00 0.00 0.40 0.00 0.00 0.00 0.00 178.15 178.55 1fry s ALA 11 N -6.12 -1.10 0.00 1.87 0.00 -1.26 -4.69 121.76 110.46 1fry s ALA 11 Ca -0.14 -0.56 0.00 0.00 0.00 0.00 0.00 51.96 51.25 1fry s ALA 11 Cb 0.17 0.71 0.00 0.00 0.00 0.00 0.00 23.12 24.00 1fry s ALA 11 CO 0.71 -1.02 0.00 -2.39 0.00 0.00 0.00 175.76 173.06 1fry n HIS 12 N -0.59 -0.29 0.46 0.00 1.44 -1.26 -4.84 115.22 110.14 1fry n HIS 12 Ca -0.06 0.00 0.12 0.00 -2.01 0.00 0.00 57.72 55.77 1fry n HIS 12 Cb 0.60 0.12 0.28 0.00 0.12 0.00 0.00 29.99 31.11 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 1.64 -1.39 0.00 -2.00 -3.21 103.07 98.12 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 -0.24 -0.24 0.00 0.00 0.00 176.54 176.06 1fry h VAL 14 N 0.00 1.26 0.00 4.60 3.04 -1.91 2.88 116.25 126.12 1fry h VAL 14 Ca 0.00 -1.21 -0.00 0.00 -1.01 0.00 0.00 66.70 64.48 1fry h VAL 14 Cb 0.84 1.35 -0.00 0.00 -2.01 0.00 0.00 31.29 31.47 1fry h VAL 14 CO 0.00 0.38 -0.01 0.11 -1.01 0.00 0.00 177.57 177.04 1fry h LYS 15 N 0.38 0.00 0.00 4.17 6.56 -1.91 0.15 116.57 125.92 1fry h LYS 15 Ca 0.06 0.00 -0.22 0.00 -1.06 0.00 0.00 60.65 59.42 1fry h LYS 15 Cb 0.63 0.00 -0.04 0.00 -0.57 0.00 0.00 32.23 32.25 1fry h LYS 15 CO 0.04 0.01 -1.83 0.36 -2.06 0.00 0.00 179.45 175.97 1fry n LYS 16 N -3.49 0.36 0.00 3.15 0.00 -0.57 -4.86 118.16 112.74 1fry n LYS 16 Ca -0.03 0.09 0.00 0.00 -0.00 0.00 0.00 58.31 58.37 1fry n LYS 16 Cb 0.09 -1.25 0.00 0.00 -0.00 0.00 0.00 35.03 33.87 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 -3.03 0.00 0.00 5.58 4.02 0.95 -5.02 117.16 119.66 1fry n TYR 17 Ca -0.26 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.63 1fry n TYR 17 Cb 0.76 -0.22 0.00 0.00 -0.02 0.00 0.00 39.34 39.86 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 2.19 3.14 0.12 2.72 0.00 0.52 -4.88 105.19 109.00 1fry n GLY 18 Ca 0.00 -1.11 -0.02 0.00 0.00 0.00 0.00 46.02 44.89 1fry n GLY 18 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1fry h PRO 19 N 0.00 0.00 -0.35 1.61 0.13 -1.91 -3.31 132.00 128.17 1fry h PRO 19 Ca 0.00 0.00 0.08 0.00 -0.87 0.00 0.00 66.00 65.21 1fry h PRO 19 Cb 0.00 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 31.06 1fry h PRO 19 CO 0.00 0.69 -0.05 2.41 -0.23 0.00 0.00 178.00 180.83 1fry n THR 20 N -3.60 -0.15 -0.91 1.56 -1.04 -1.26 -4.39 114.28 104.49 1fry n THR 20 Ca -0.00 0.79 -0.32 0.00 -2.04 0.00 0.00 64.05 62.48 1fry n THR 20 Cb 0.71 -1.12 0.03 0.00 -1.82 0.00 0.00 70.33 68.12 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 -4.46 0.00 0.00 12.58 3.14 -1.25 -4.65 118.33 123.69 1fry n VAL 21 Ca 0.07 -0.44 0.00 0.00 -2.96 0.00 0.00 64.34 61.01 1fry n VAL 21 Cb 0.22 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.00 1fry n VAL 21 CO 0.00 0.00 0.00 -0.11 -6.46 0.00 0.00 176.83 170.26 1fry n LEU 22 N 2.95 0.00 -0.44 6.55 7.94 -1.26 -4.74 117.00 128.00 1fry n LEU 22 Ca -0.00 0.00 0.06 0.00 -1.11 0.00 0.00 56.01 54.95 1fry n LEU 22 Cb 0.48 0.00 0.21 0.00 0.53 0.00 0.00 43.42 44.64 1fry n LEU 22 CO 0.47 0.00 0.66 0.54 -1.11 0.00 0.00 177.39 177.94 1fry n ARG 23 N 0.00 1.56 0.00 1.96 1.74 -1.26 -0.62 116.66 120.04 1fry n ARG 23 Ca 0.00 -0.86 0.00 0.00 -0.77 0.00 0.00 57.85 56.22 1fry n ARG 23 Cb 0.00 -1.25 0.00 0.00 -1.02 0.00 0.00 32.46 30.19 1fry n ARG 23 CO 0.00 0.00 0.00 0.44 -1.52 0.00 0.00 177.63 176.55 1fry n ILE 24 N 0.16 0.00 -0.07 0.55 -5.35 -1.26 -4.88 119.36 108.51 1fry n ILE 24 Ca 0.11 0.00 -0.08 0.00 -0.27 0.00 0.00 62.75 62.50 1fry n ILE 24 Cb 0.22 -1.39 -0.09 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 -2.95 0.86 -0.68 7.28 5.41 -1.26 -4.95 119.36 123.08 1fry n ILE 25 Ca 0.00 -0.44 -0.02 0.00 1.00 0.00 0.00 62.75 63.29 1fry n ILE 25 Cb 0.46 -0.85 -0.01 0.00 -0.71 0.00 0.00 39.64 38.53 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 -2.68 -1.52 0.01 0.38 1.74 0.21 -4.39 116.66 110.40 1fry n ARG 26 Ca -0.23 0.18 0.00 0.00 -0.77 0.00 0.00 57.85 57.02 1fry n ARG 26 Cb 0.85 -3.70 0.00 0.00 -1.02 0.00 0.00 32.46 28.59 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 -0.86 0.18 -3.31 0.55 5.41 -1.26 -4.88 119.36 115.18 1fry n ILE 27 Ca -0.02 0.06 -0.18 0.00 1.00 0.00 0.00 62.75 63.61 1fry n ILE 27 Cb 0.12 -1.45 0.06 0.00 -0.71 0.00 0.00 39.64 37.66 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 -3.05 -0.97 0.00 -1.39 0.00 -1.26 -5.06 120.51 108.78 1fry n ALA 28 Ca 0.00 0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.74 1fry n ALA 28 Cb 0.40 -4.20 0.00 0.00 0.00 0.00 0.00 19.45 15.64 1fry n ALA 28 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91