#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 1.11 3.10 -0.13 0.00 -1.26 -4.88 105.19 103.13 1fry n GLY 2 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 1fry n GLY 2 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1fry s LEU 3 N 0.00 1.86 0.06 0.99 -0.00 -1.26 -3.96 118.68 116.37 1fry s LEU 3 Ca 0.00 -0.48 0.00 0.00 -0.00 0.00 0.00 54.13 53.65 1fry s LEU 3 Cb 0.00 -1.21 0.00 0.00 -0.00 0.00 0.00 46.19 44.98 1fry s LEU 3 CO 0.00 0.05 0.00 -2.11 -0.00 0.00 0.00 176.35 174.29 1fry n ARG 4 N 4.10 0.00 0.00 1.48 1.85 -1.26 -5.00 116.66 117.83 1fry n ARG 4 Ca -0.19 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.66 1fry n ARG 4 Cb 0.51 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.92 1fry n ARG 4 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 1fry n ARG 5 N -2.60 0.00 0.02 2.89 1.74 -1.26 -4.83 116.66 112.61 1fry n ARG 5 Ca 0.00 0.00 -0.09 0.00 -0.77 0.00 0.00 57.85 56.99 1fry n ARG 5 Cb 0.00 0.00 -0.07 0.00 -1.02 0.00 0.00 32.46 31.37 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 -1.95 -3.32 115.31 113.84 1fry h LEU 6 Ca 0.00 -0.39 0.00 0.00 0.09 0.00 0.00 57.88 57.58 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 0.49 0.00 0.61 0.09 0.00 0.00 178.44 179.63 1fry n GLY 7 N 1.01 -0.40 2.57 0.83 0.00 -1.25 -4.73 105.19 103.22 1fry n GLY 7 Ca -0.07 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.82 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 0.59 0.00 1.61 1.85 -1.26 -4.95 116.66 114.51 1fry n ARG 8 Ca 0.00 -2.38 0.00 0.00 -1.00 0.00 0.00 57.85 54.47 1fry n ARG 8 Cb 0.00 -1.45 0.00 0.00 -1.05 0.00 0.00 32.46 29.96 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 2.17 0.00 0.15 2.89 3.00 -1.26 -4.81 118.16 120.30 1fry n LYS 9 Ca 0.18 0.00 -0.15 0.00 -0.00 0.00 0.00 58.31 58.34 1fry n LYS 9 Cb 0.56 -0.54 -0.07 0.00 0.00 0.00 0.00 35.03 34.97 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 0.17 0.00 3.15 2.04 -1.88 -3.42 117.51 117.57 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 0.55 0.17 0.00 0.00 -0.74 0.00 0.00 36.82 36.80 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 -2.79 0.00 -2.11 1.87 0.00 -1.26 -4.95 120.51 111.27 1fry n ALA 11 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.36 1fry n ALA 11 Cb 0.38 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.83 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 -1.59 -0.03 0.00 8.25 -1.26 -4.42 115.22 116.17 1fry n HIS 12 Ca 0.00 0.95 0.00 0.00 -0.26 0.00 0.00 57.72 58.41 1fry n HIS 12 Cb 0.00 -1.92 0.00 0.00 1.12 0.00 0.00 29.99 29.19 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 1.95 0.38 0.49 -1.41 0.00 -1.26 -4.79 105.19 100.54 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 0.06 1.61 3.14 -1.26 -3.33 118.33 116.55 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 -0.26 0.13 0.00 -1.06 0.00 0.00 33.84 32.65 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 0.32 0.00 1.45 1.57 -1.86 0.47 116.57 118.52 1fry h LYS 15 Ca 0.00 -0.20 -0.22 0.00 -1.87 0.00 0.00 60.65 58.36 1fry h LYS 15 Cb 0.20 0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.49 1fry h LYS 15 CO 0.00 0.78 -1.83 0.36 -0.57 0.00 0.00 179.45 178.18 1fry n LYS 16 N -3.94 1.26 0.01 3.15 0.00 -1.26 -4.40 118.16 112.98 1fry n LYS 16 Ca -0.02 0.04 -0.21 0.00 -0.00 0.00 0.00 58.31 58.12 1fry n LYS 16 Cb 0.57 -1.30 -0.14 0.00 -0.00 0.00 0.00 35.03 34.16 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 0.40 -0.52 5.58 -1.99 -1.71 -2.38 116.97 116.35 1fry h TYR 17 Ca -0.33 -0.30 0.10 0.00 2.00 0.00 0.00 58.73 60.21 1fry h TYR 17 Cb 1.63 -0.02 -0.10 0.00 2.00 0.00 0.00 36.73 40.24 1fry h TYR 17 CO 0.01 1.44 -0.14 0.78 -0.00 0.00 0.00 178.16 180.25 1fry h GLY 18 N -0.21 0.36 1.50 3.88 0.00 -0.06 -1.42 103.07 107.12 1fry h GLY 18 Ca -0.24 0.18 -0.22 0.00 0.00 0.00 0.00 47.33 47.05 1fry h GLY 18 CO 0.06 -0.20 -0.88 -0.56 0.00 0.00 0.00 176.54 174.96 1fry h PRO 19 N -0.01 0.47 -5.03 4.80 0.13 -1.68 -3.46 132.00 127.21 1fry h PRO 19 Ca 0.25 -0.46 -0.28 0.00 -0.87 0.00 0.00 66.00 64.64 1fry h PRO 19 Cb 0.39 0.12 -0.17 0.00 0.13 0.00 0.00 31.00 31.47 1fry h PRO 19 CO -0.54 1.10 -0.40 -2.37 -0.23 0.00 0.00 178.00 175.56 1fry n THR 20 N -3.80 0.00 -0.59 1.56 5.66 -0.54 -4.57 114.28 112.01 1fry n THR 20 Ca -0.06 0.00 0.46 0.00 -3.05 0.00 0.00 64.05 61.40 1fry n THR 20 Cb 0.80 -0.22 0.71 0.00 -1.55 0.00 0.00 70.33 70.06 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 -2.40 0.00 0.37 1.08 3.14 -1.26 0.25 118.33 119.51 1fry n VAL 21 Ca 0.05 1.36 0.00 0.00 -2.96 0.00 0.00 64.34 62.79 1fry n VAL 21 Cb 0.29 -2.30 0.00 0.00 -1.06 0.00 0.00 33.84 30.78 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 -3.68 0.10 0.00 6.55 -0.00 -1.26 0.29 117.00 119.00 1fry n LEU 22 Ca 0.38 -0.05 0.00 0.00 -0.00 0.00 0.00 56.01 56.34 1fry n LEU 22 Cb 1.82 -0.05 0.00 0.00 -0.00 0.00 0.00 43.42 45.19 1fry n LEU 22 CO 0.38 0.03 0.12 -2.11 -0.00 0.00 0.00 177.39 175.81 1fry n ARG 23 N -0.13 0.00 0.00 1.96 1.85 0.71 -4.57 116.66 116.48 1fry n ARG 23 Ca 0.00 -0.24 0.00 0.00 -1.00 0.00 0.00 57.85 56.61 1fry n ARG 23 Cb 0.03 -0.47 0.00 0.00 -1.05 0.00 0.00 32.46 30.97 1fry n ARG 23 CO 0.00 0.00 0.00 0.44 -0.01 0.00 0.00 177.63 178.06 1fry n ILE 24 N 0.00 0.00 -0.05 8.89 -5.35 0.13 -4.90 119.36 118.09 1fry n ILE 24 Ca 0.00 0.00 -0.03 0.00 -0.27 0.00 0.00 62.75 62.45 1fry n ILE 24 Cb 0.38 -0.09 -0.10 0.00 -1.74 0.00 0.00 39.64 38.08 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 -1.72 0.67 -1.08 7.28 5.41 0.56 -4.95 119.36 125.53 1fry n ILE 25 Ca 0.00 -0.49 -0.04 0.00 1.00 0.00 0.00 62.75 63.23 1fry n ILE 25 Cb 0.00 -0.46 -0.02 0.00 -0.71 0.00 0.00 39.64 38.45 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 -2.36 -1.11 0.01 0.38 1.74 0.84 -4.50 116.66 111.66 1fry n ARG 26 Ca -0.17 0.21 -0.01 0.00 -0.77 0.00 0.00 57.85 57.11 1fry n ARG 26 Cb 0.79 -4.24 -0.00 0.00 -1.02 0.00 0.00 32.46 27.98 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 -1.22 0.40 -2.94 0.55 5.41 -1.26 -4.93 119.36 115.37 1fry n ILE 27 Ca -0.04 0.09 -0.18 0.00 1.00 0.00 0.00 62.75 63.62 1fry n ILE 27 Cb 0.12 -1.55 0.03 0.00 -0.71 0.00 0.00 39.64 37.53 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 -3.20 -0.82 0.73 -1.39 0.00 -1.26 -5.05 120.51 109.51 1fry n ALA 28 Ca -0.02 0.25 0.09 0.00 0.00 0.00 0.00 53.44 53.75 1fry n ALA 28 Cb 0.39 -3.44 0.07 0.00 0.00 0.00 0.00 19.45 16.47 1fry n ALA 28 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91