#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 3.09 2.13 -0.13 0.00 -1.26 -5.02 105.19 104.00 1fry n GLY 2 Ca 0.00 -1.09 -0.22 0.00 0.00 0.00 0.00 46.02 44.72 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 -0.13 -4.54 0.99 4.77 -1.26 -4.55 117.00 112.29 1fry n LEU 3 Ca 0.00 -0.02 -0.15 0.00 -0.03 0.00 0.00 56.01 55.81 1fry n LEU 3 Cb 0.00 -0.49 -0.11 0.00 -2.33 0.00 0.00 43.42 40.49 1fry n LEU 3 CO 0.00 -0.56 1.41 0.54 -1.33 0.00 0.00 177.39 177.45 1fry n ARG 4 N 4.65 0.39 0.00 3.23 5.12 -1.26 -2.61 116.66 126.19 1fry n ARG 4 Ca 0.41 -0.68 0.00 0.00 -1.93 0.00 0.00 57.85 55.65 1fry n ARG 4 Cb 0.04 -3.02 0.00 0.00 -1.16 0.00 0.00 32.46 28.32 1fry n ARG 4 CO 0.00 0.00 0.00 2.89 -1.93 0.00 0.00 177.63 178.59 1fry n ARG 5 N 7.92 0.00 0.12 5.56 1.85 -1.26 -5.00 116.66 125.84 1fry n ARG 5 Ca 0.51 0.00 0.13 0.00 -1.00 0.00 0.00 57.85 57.49 1fry n ARG 5 Cb 0.36 0.00 0.43 0.00 -1.05 0.00 0.00 32.46 32.21 1fry n ARG 5 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 1fry n LEU 6 N 0.00 0.79 0.00 2.89 4.77 -1.07 -4.92 117.00 119.46 1fry n LEU 6 Ca 0.00 0.61 0.00 0.00 -0.03 0.00 0.00 56.01 56.59 1fry n LEU 6 Cb 0.00 -0.40 0.00 0.00 -2.33 0.00 0.00 43.42 40.69 1fry n LEU 6 CO 0.00 -0.31 0.00 0.61 -1.33 0.00 0.00 177.39 176.36 1fry n GLY 7 N 0.89 2.91 2.88 -0.72 0.00 -1.26 -4.80 105.19 105.09 1fry n GLY 7 Ca 0.04 -0.76 -0.28 0.00 0.00 0.00 0.00 46.02 45.03 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 0.00 3.29 0.01 1.61 3.00 -1.26 -4.71 116.66 118.60 1fry n ARG 8 Ca 0.00 -4.84 -0.00 0.00 -0.00 0.00 0.00 57.85 53.00 1fry n ARG 8 Cb 0.00 -2.25 -0.00 0.00 0.00 0.00 0.00 32.46 30.20 1fry n ARG 8 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.63 178.80 1fry n LYS 9 N -0.13 0.01 -0.00 -0.14 3.00 -1.26 -4.78 118.16 114.86 1fry n LYS 9 Ca 0.32 0.00 -0.11 0.00 -0.00 0.00 0.00 58.31 58.52 1fry n LYS 9 Cb 0.39 -0.52 -0.05 0.00 0.00 0.00 0.00 35.03 34.85 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 -0.02 0.21 -3.45 3.15 2.04 -1.95 -3.45 117.51 114.04 1fry h ILE 10 Ca -0.01 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.81 1fry h ILE 10 Cb 0.75 0.21 -0.07 0.00 -0.74 0.00 0.00 36.82 36.98 1fry h ILE 10 CO -0.01 0.00 0.01 0.00 0.00 0.00 0.00 178.15 178.15 1fry s ALA 11 N -5.95 -0.47 0.00 1.87 0.00 -1.26 -4.54 121.76 111.41 1fry s ALA 11 Ca -0.15 -0.76 0.00 0.00 0.00 0.00 0.00 51.96 51.04 1fry s ALA 11 Cb 0.10 0.98 0.00 0.00 0.00 0.00 0.00 23.12 24.20 1fry s ALA 11 CO 0.65 -0.91 0.00 -2.39 0.00 0.00 0.00 175.76 173.11 1fry n HIS 12 N -0.43 0.00 0.31 0.00 1.44 -1.26 -4.69 115.22 110.59 1fry n HIS 12 Ca -0.03 0.00 0.12 0.00 -2.01 0.00 0.00 57.72 55.81 1fry n HIS 12 Cb 0.61 0.00 0.22 0.00 0.12 0.00 0.00 29.99 30.94 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 1.54 -1.39 0.00 -1.97 -3.19 103.07 98.07 1fry h GLY 13 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.27 1fry h GLY 13 CO 0.00 0.00 -0.06 -0.24 0.00 0.00 0.00 176.54 176.24 1fry h VAL 14 N 0.00 1.22 0.00 4.60 3.04 -1.91 4.04 116.25 127.25 1fry h VAL 14 Ca 0.00 -0.93 -0.01 0.00 -1.01 0.00 0.00 66.70 64.76 1fry h VAL 14 Cb 0.94 1.02 -0.00 0.00 -2.01 0.00 0.00 31.29 31.24 1fry h VAL 14 CO 0.00 0.31 -0.03 0.11 -1.01 0.00 0.00 177.57 176.95 1fry h LYS 15 N 0.53 0.00 0.00 4.17 1.57 -1.92 0.17 116.57 121.09 1fry h LYS 15 Ca 0.10 0.00 -0.23 0.00 -1.87 0.00 0.00 60.65 58.65 1fry h LYS 15 Cb 0.42 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.69 1fry h LYS 15 CO 0.02 0.03 -1.87 0.36 -0.57 0.00 0.00 179.45 177.42 1fry n LYS 16 N -3.44 0.38 0.00 3.15 0.00 -0.33 -4.85 118.16 113.08 1fry n LYS 16 Ca -0.02 0.09 0.00 0.00 -0.00 0.00 0.00 58.31 58.38 1fry n LYS 16 Cb 0.14 -1.29 0.00 0.00 -0.00 0.00 0.00 35.03 33.88 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 -3.01 0.00 0.00 5.58 4.02 1.32 -5.01 117.16 120.06 1fry n TYR 17 Ca -0.27 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.62 1fry n TYR 17 Cb 0.78 -0.24 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 2.20 2.78 0.12 2.72 0.00 0.59 -4.88 105.19 108.73 1fry n GLY 18 Ca 0.00 -0.98 -0.01 0.00 0.00 0.00 0.00 46.02 45.03 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 -3.98 1.61 0.13 -1.91 -3.37 132.00 124.48 1fry h PRO 19 Ca 0.00 0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 64.90 1fry h PRO 19 Cb 0.00 0.00 0.03 0.00 0.13 0.00 0.00 31.00 31.16 1fry h PRO 19 CO 0.00 0.67 1.62 2.41 -0.23 0.00 0.00 178.00 182.48 1fry n THR 20 N -3.59 0.87 -1.00 1.56 -1.04 -1.26 -4.87 114.28 104.94 1fry n THR 20 Ca -0.00 -0.55 -0.33 0.00 -2.04 0.00 0.00 64.05 61.12 1fry n THR 20 Cb 0.69 -1.81 0.02 0.00 -1.82 0.00 0.00 70.33 67.41 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 5.07 0.00 0.00 12.58 3.14 -1.26 -4.43 118.33 133.43 1fry n VAL 21 Ca 0.22 -0.43 0.00 0.00 -2.96 0.00 0.00 64.34 61.17 1fry n VAL 21 Cb 0.12 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.90 1fry n VAL 21 CO 0.00 0.00 0.00 0.18 -6.46 0.00 0.00 176.83 170.55 1fry n LEU 22 N 2.49 0.00 -0.51 6.55 7.99 -1.26 -4.74 117.00 127.52 1fry n LEU 22 Ca 0.04 0.00 0.11 0.00 -0.01 0.00 0.00 56.01 56.15 1fry n LEU 22 Cb 0.44 0.00 0.42 0.00 -0.11 0.00 0.00 43.42 44.17 1fry n LEU 22 CO 0.46 0.00 0.80 0.54 -1.51 0.00 0.00 177.39 177.69 1fry n ARG 23 N 0.00 1.67 0.00 3.23 5.12 -1.26 -1.08 116.66 124.34 1fry n ARG 23 Ca 0.00 -1.00 0.00 0.00 -1.93 0.00 0.00 57.85 54.92 1fry n ARG 23 Cb 0.00 -1.41 0.00 0.00 -1.16 0.00 0.00 32.46 29.89 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 0.22 0.00 -0.08 0.55 -5.35 -1.26 -4.86 119.36 108.58 1fry n ILE 24 Ca 0.17 0.00 -0.10 0.00 -0.27 0.00 0.00 62.75 62.55 1fry n ILE 24 Cb 0.32 -1.40 -0.11 0.00 -1.74 0.00 0.00 39.64 36.70 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 1.10 -0.82 7.28 5.41 -1.26 -4.94 119.36 123.18 1fry n ILE 25 Ca 0.00 -0.60 -0.02 0.00 1.00 0.00 0.00 62.75 63.13 1fry n ILE 25 Cb 0.47 -0.78 -0.01 0.00 -0.71 0.00 0.00 39.64 38.62 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 -2.74 -1.34 0.02 0.38 1.74 -0.24 -4.42 116.66 110.06 1fry n ARG 26 Ca -0.29 0.16 0.00 0.00 -0.77 0.00 0.00 57.85 56.95 1fry n ARG 26 Cb 0.97 -3.85 0.00 0.00 -1.02 0.00 0.00 32.46 28.56 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 -0.95 0.37 -2.82 0.55 5.41 -1.26 -4.89 119.36 115.77 1fry n ILE 27 Ca -0.02 0.12 -0.20 0.00 1.00 0.00 0.00 62.75 63.65 1fry n ILE 27 Cb 0.10 -1.50 0.02 0.00 -0.71 0.00 0.00 39.64 37.55 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 -3.14 -0.82 1.03 -1.39 0.00 -1.26 -5.05 120.51 109.87 1fry n ALA 28 Ca 0.00 0.24 0.08 0.00 0.00 0.00 0.00 53.44 53.77 1fry n ALA 28 Cb 0.34 -3.29 0.49 0.00 0.00 0.00 0.00 19.45 16.99 1fry n ALA 28 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91