#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 -0.86 3.18 -0.13 0.00 -1.26 -5.13 105.19 100.98 1fry n GLY 2 Ca 0.00 0.52 -0.35 0.00 0.00 0.00 0.00 46.02 46.19 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 -2.76 -0.05 0.99 4.32 -1.26 -4.93 117.00 113.32 1fry n LEU 3 Ca 0.00 0.05 0.02 0.00 -0.02 0.00 0.00 56.01 56.06 1fry n LEU 3 Cb 0.00 -0.84 -0.01 0.00 -1.62 0.00 0.00 43.42 40.95 1fry n LEU 3 CO 0.00 -3.55 0.08 0.54 -1.22 0.00 0.00 177.39 173.24 1fry n ARG 4 N 0.08 4.09 0.00 3.23 3.00 -1.26 -4.74 116.66 121.05 1fry n ARG 4 Ca 0.01 -0.20 0.00 0.00 -0.01 0.00 0.00 57.85 57.64 1fry n ARG 4 Cb 0.63 -0.78 0.00 0.00 0.00 0.00 0.00 32.46 32.31 1fry n ARG 4 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 1fry n ARG 5 N -0.72 0.00 0.23 5.56 1.74 -1.26 -4.88 116.66 117.32 1fry n ARG 5 Ca 0.01 0.00 0.14 0.00 -0.77 0.00 0.00 57.85 57.23 1fry n ARG 5 Cb 0.07 0.00 0.38 0.00 -1.02 0.00 0.00 32.46 31.89 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 0.00 0.00 0.55 3.38 -1.99 -3.46 115.31 113.80 1fry h LEU 6 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1fry h LEU 6 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1fry h LEU 6 CO 0.00 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.14 1fry n GLY 7 N 0.68 -0.81 3.14 0.83 0.00 -1.26 -5.08 105.19 102.69 1fry n GLY 7 Ca 0.03 0.21 -0.37 0.00 0.00 0.00 0.00 46.02 45.88 1fry n GLY 7 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1fry s ARG 8 N 0.00 2.20 0.00 1.61 3.52 -1.26 -4.79 118.95 120.23 1fry s ARG 8 Ca 0.00 -1.93 0.00 0.00 -0.13 0.00 0.00 55.73 53.67 1fry s ARG 8 Cb 0.00 -3.68 0.00 0.00 -1.56 0.00 0.00 34.95 29.71 1fry s ARG 8 CO 0.00 -1.12 0.00 1.17 -0.81 0.00 0.00 175.30 174.54 1fry n LYS 9 N 4.47 0.00 -0.23 5.12 3.00 -1.26 -4.11 118.16 125.15 1fry n LYS 9 Ca -0.02 0.00 -0.02 0.00 -0.00 0.00 0.00 58.31 58.28 1fry n LYS 9 Cb 0.41 -0.59 0.05 0.00 0.00 0.00 0.00 35.03 34.89 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 -2.65 3.15 2.04 -1.95 -3.45 117.51 114.88 1fry h ILE 10 Ca 0.00 0.00 0.11 0.00 1.00 0.00 0.00 64.86 65.97 1fry h ILE 10 Cb 0.52 0.23 -0.03 0.00 -0.74 0.00 0.00 36.82 36.79 1fry h ILE 10 CO 0.00 0.00 0.46 0.00 0.00 0.00 0.00 178.15 178.61 1fry s ALA 11 N -6.12 -1.36 0.00 1.87 0.00 -1.26 -5.08 121.76 109.81 1fry s ALA 11 Ca -0.14 -0.36 0.00 0.00 0.00 0.00 0.00 51.96 51.46 1fry s ALA 11 Cb 0.19 0.72 0.00 0.00 0.00 0.00 0.00 23.12 24.03 1fry s ALA 11 CO 0.72 -1.04 0.00 -2.39 0.00 0.00 0.00 175.76 173.05 1fry n HIS 12 N -0.60 -0.27 0.44 0.00 1.44 -1.26 -4.86 115.22 110.12 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 0.15 0.29 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 1.84 -1.39 0.00 -2.00 -3.17 103.07 98.35 1fry h GLY 13 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.26 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 1.23 0.00 4.60 3.04 -1.93 2.90 116.25 126.09 1fry h VAL 14 Ca 0.00 -1.05 -0.01 0.00 -1.01 0.00 0.00 66.70 64.63 1fry h VAL 14 Cb 0.85 1.41 -0.00 0.00 -2.01 0.00 0.00 31.29 31.55 1fry h VAL 14 CO 0.00 0.32 -0.04 0.11 -1.01 0.00 0.00 177.57 176.94 1fry h LYS 15 N 0.18 0.00 0.00 4.17 1.57 -1.90 3.19 116.57 123.77 1fry h LYS 15 Ca 0.03 0.00 -0.23 0.00 -1.87 0.00 0.00 60.65 58.58 1fry h LYS 15 Cb 0.53 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.80 1fry h LYS 15 CO 0.04 0.04 -1.89 0.36 -0.57 0.00 0.00 179.45 177.44 1fry n LYS 16 N -3.72 0.40 0.00 3.15 0.00 -0.47 -4.45 118.16 113.07 1fry n LYS 16 Ca -0.03 0.09 -0.19 0.00 -0.00 0.00 0.00 58.31 58.18 1fry n LYS 16 Cb 0.14 -1.31 -0.14 0.00 -0.00 0.00 0.00 35.03 33.72 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 0.36 -0.76 5.58 -1.99 0.53 -2.69 116.97 117.99 1fry h TYR 17 Ca -0.35 -0.26 0.17 0.00 2.00 0.00 0.00 58.73 60.29 1fry h TYR 17 Cb 1.54 -0.01 -0.14 0.00 2.00 0.00 0.00 36.73 40.12 1fry h TYR 17 CO 0.02 1.30 -0.03 0.78 -0.00 0.00 0.00 178.16 180.23 1fry h GLY 18 N -0.47 0.80 1.77 3.88 0.00 0.58 0.25 103.07 109.88 1fry h GLY 18 Ca -0.16 0.14 -0.18 0.00 0.00 0.00 0.00 47.33 47.13 1fry h GLY 18 CO 0.07 -0.30 -0.80 -0.56 0.00 0.00 0.00 176.54 174.95 1fry h PRO 19 N 0.08 0.21 -1.40 4.80 0.13 -1.66 -3.15 132.00 131.01 1fry h PRO 19 Ca 0.41 -0.21 -0.32 0.00 -0.87 0.00 0.00 66.00 65.02 1fry h PRO 19 Cb 0.72 0.05 -0.14 0.00 0.13 0.00 0.00 31.00 31.75 1fry h PRO 19 CO -0.70 0.91 0.41 -2.37 -0.23 0.00 0.00 178.00 176.02 1fry n THR 20 N -3.72 2.64 -0.57 1.56 5.66 0.77 -4.98 114.28 115.64 1fry n THR 20 Ca -0.03 -1.53 -0.19 0.00 -3.05 0.00 0.00 64.05 59.25 1fry n THR 20 Cb 0.75 -1.20 -0.01 0.00 -1.55 0.00 0.00 70.33 68.32 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 0.18 0.57 0.00 1.08 3.14 -0.44 -4.63 118.33 118.23 1fry n VAL 21 Ca 0.31 -0.21 0.00 0.00 -2.96 0.00 0.00 64.34 61.48 1fry n VAL 21 Cb 0.69 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.47 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 0.90 0.00 -0.91 6.55 7.94 -1.26 -4.59 117.00 125.63 1fry n LEU 22 Ca 0.06 0.00 0.09 0.00 -1.11 0.00 0.00 56.01 55.05 1fry n LEU 22 Cb 0.13 0.00 0.24 0.00 0.53 0.00 0.00 43.42 44.32 1fry n LEU 22 CO 0.23 0.00 0.70 0.54 -1.11 0.00 0.00 177.39 177.75 1fry n ARG 23 N 0.00 2.15 0.00 1.96 5.12 -1.26 -2.02 116.66 122.61 1fry n ARG 23 Ca 0.00 -1.78 0.00 0.00 -1.93 0.00 0.00 57.85 54.14 1fry n ARG 23 Cb 0.00 -1.40 0.00 0.00 -1.16 0.00 0.00 32.46 29.90 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 0.95 0.00 -0.05 0.55 -5.35 -1.26 -4.91 119.36 109.30 1fry n ILE 24 Ca 0.17 0.00 -0.06 0.00 -0.27 0.00 0.00 62.75 62.59 1fry n ILE 24 Cb 0.43 -0.97 -0.04 0.00 -1.74 0.00 0.00 39.64 37.31 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 -2.68 0.53 -0.64 7.28 5.41 -1.26 -4.96 119.36 123.05 1fry n ILE 25 Ca 0.00 -0.21 -0.02 0.00 1.00 0.00 0.00 62.75 63.52 1fry n ILE 25 Cb 0.38 -0.83 -0.01 0.00 -0.71 0.00 0.00 39.64 38.47 1fry n ILE 25 CO 0.00 0.00 0.00 -2.11 0.00 0.00 0.00 176.55 174.44 1fry n ARG 26 N -2.75 -1.65 0.00 0.38 1.85 -0.86 -4.40 116.66 109.24 1fry n ARG 26 Ca -0.16 0.23 0.00 0.00 -1.00 0.00 0.00 57.85 56.91 1fry n ARG 26 Cb 0.68 -3.72 0.00 0.00 -1.05 0.00 0.00 32.46 28.37 1fry n ARG 26 CO 0.00 0.00 0.00 -0.89 -0.01 0.00 0.00 177.63 176.73 1fry n ILE 27 N -0.90 0.00 -3.14 8.89 5.41 -1.26 -4.87 119.36 123.49 1fry n ILE 27 Ca -0.02 0.00 -0.15 0.00 1.00 0.00 0.00 62.75 63.58 1fry n ILE 27 Cb 0.16 -1.38 0.05 0.00 -0.71 0.00 0.00 39.64 37.76 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 -2.94 -0.78 0.00 -1.39 0.00 -1.26 -5.08 120.51 109.06 1fry n ALA 28 Ca 0.00 0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.68 1fry n ALA 28 Cb 0.46 -3.50 0.00 0.00 0.00 0.00 0.00 19.45 16.41 1fry n ALA 28 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91