#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 -5.31 0.21 -0.13 0.00 -1.26 -5.06 105.19 93.64 1fry n GLY 2 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.94 1fry n GLY 2 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1fry n LEU 3 N 1.93 0.00 -1.16 0.99 -0.00 -1.26 -4.99 117.00 112.50 1fry n LEU 3 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 56.01 56.00 1fry n LEU 3 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 1fry n LEU 3 CO 0.00 -0.07 0.22 -2.11 -0.00 0.00 0.00 177.39 175.42 1fry n ARG 4 N -1.22 0.17 0.00 1.96 -4.01 -1.26 -4.84 116.66 107.46 1fry n ARG 4 Ca 0.00 -0.33 0.00 0.00 -1.04 0.00 0.00 57.85 56.48 1fry n ARG 4 Cb 0.00 0.34 0.00 0.00 -3.04 0.00 0.00 32.46 29.76 1fry n ARG 4 CO 0.00 0.00 0.00 0.54 -3.04 0.00 0.00 177.63 175.13 1fry n ARG 5 N -0.20 0.00 0.21 2.89 1.74 -1.26 -4.56 116.66 115.47 1fry n ARG 5 Ca -0.07 0.00 0.04 0.00 -0.77 0.00 0.00 57.85 57.05 1fry n ARG 5 Cb 0.48 0.00 0.44 0.00 -1.02 0.00 0.00 32.46 32.36 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 -1.97 -3.41 115.31 113.86 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 0.28 0.00 0.61 0.09 0.00 0.00 178.44 179.42 1fry n GLY 7 N -0.69 0.00 0.36 0.83 0.00 -1.26 -4.96 105.19 99.47 1fry n GLY 7 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 0.00 0.05 1.61 0.63 -1.26 -4.78 116.66 112.90 1fry n ARG 8 Ca 0.00 -0.64 0.00 0.00 -0.92 0.00 0.00 57.85 56.29 1fry n ARG 8 Cb 0.00 -0.37 0.00 0.00 0.45 0.00 0.00 32.46 32.54 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 0.00 0.00 0.32 -0.14 0.00 -1.26 -4.63 118.16 112.44 1fry n LYS 9 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 58.31 58.12 1fry n LYS 9 Cb 0.61 0.00 -0.10 0.00 0.00 0.00 0.00 35.03 35.54 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 0.02 -5.36 3.15 2.04 -1.88 -3.44 117.51 112.04 1fry h ILE 10 Ca 0.00 0.00 -0.35 0.00 1.00 0.00 0.00 64.86 65.51 1fry h ILE 10 Cb 0.00 0.02 0.04 0.00 -0.74 0.00 0.00 36.82 36.14 1fry h ILE 10 CO 0.00 0.00 0.03 0.00 0.00 0.00 0.00 178.15 178.18 1fry n ALA 11 N -2.80 0.48 0.01 1.87 0.00 -1.26 -5.00 120.51 113.81 1fry n ALA 11 Ca -0.12 -1.48 0.00 0.00 0.00 0.00 0.00 53.44 51.83 1fry n ALA 11 Cb 0.47 0.32 0.00 0.00 0.00 0.00 0.00 19.45 20.24 1fry n ALA 11 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 1fry n HIS 12 N -2.23 -2.58 0.38 0.00 1.44 -1.26 -4.40 115.22 106.57 1fry n HIS 12 Ca 0.12 0.06 0.12 0.00 -2.01 0.00 0.00 57.72 56.02 1fry n HIS 12 Cb 0.44 0.64 0.51 0.00 0.12 0.00 0.00 29.99 31.69 1fry n HIS 12 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1fry n GLY 13 N -1.02 -1.27 0.28 -1.39 0.00 -1.26 -2.29 105.19 98.24 1fry n GLY 13 Ca 0.00 0.10 0.03 0.00 0.00 0.00 0.00 46.02 46.15 1fry n GLY 13 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1fry h VAL 14 N 0.00 1.13 0.00 1.61 3.04 -1.93 3.71 116.25 123.81 1fry h VAL 14 Ca 0.00 -0.43 -0.01 0.00 -1.01 0.00 0.00 66.70 65.25 1fry h VAL 14 Cb 0.35 0.77 -0.00 0.00 -2.01 0.00 0.00 31.29 30.40 1fry h VAL 14 CO 0.00 0.16 -0.05 0.50 -1.01 0.00 0.00 177.57 177.17 1fry h LYS 15 N 0.45 0.00 0.00 4.17 3.64 -1.86 3.25 116.57 126.22 1fry h LYS 15 Ca 0.11 0.00 -0.24 0.00 -1.27 0.00 0.00 60.65 59.25 1fry h LYS 15 Cb 0.12 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 31.89 1fry h LYS 15 CO -0.01 0.05 -1.93 0.36 -2.27 0.00 0.00 179.45 175.65 1fry n LYS 16 N -3.52 0.41 -0.01 1.90 0.00 0.28 -4.46 118.16 112.75 1fry n LYS 16 Ca -0.02 0.09 -0.19 0.00 -0.00 0.00 0.00 58.31 58.19 1fry n LYS 16 Cb 0.16 -1.33 -0.14 0.00 -0.00 0.00 0.00 35.03 33.73 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 0.29 -0.85 5.58 -1.99 0.70 -2.85 116.97 117.85 1fry h TYR 17 Ca -0.36 -0.21 0.21 0.00 2.00 0.00 0.00 58.73 60.36 1fry h TYR 17 Cb 1.56 -0.01 -0.15 0.00 2.00 0.00 0.00 36.73 40.13 1fry h TYR 17 CO 0.02 1.30 0.05 0.78 -0.00 0.00 0.00 178.16 180.32 1fry h GLY 18 N -0.52 1.06 1.62 3.88 0.00 0.59 0.35 103.07 110.05 1fry h GLY 18 Ca -0.17 0.10 -0.20 0.00 0.00 0.00 0.00 47.33 47.06 1fry h GLY 18 CO 0.04 -0.37 -0.84 -0.56 0.00 0.00 0.00 176.54 174.81 1fry h PRO 19 N 0.10 0.35 -2.35 4.80 0.13 -1.67 -3.30 132.00 130.05 1fry h PRO 19 Ca 0.49 -0.34 -0.38 0.00 -0.87 0.00 0.00 66.00 64.90 1fry h PRO 19 Cb 0.94 0.09 -0.04 0.00 0.13 0.00 0.00 31.00 32.11 1fry h PRO 19 CO -0.74 1.01 1.16 -2.37 -0.23 0.00 0.00 178.00 176.83 1fry n THR 20 N -3.76 3.53 0.00 1.56 5.66 0.12 -4.91 114.28 116.49 1fry n THR 20 Ca -0.05 -2.03 0.00 0.00 -3.05 0.00 0.00 64.05 58.92 1fry n THR 20 Cb 0.78 -2.19 0.00 0.00 -1.55 0.00 0.00 70.33 67.37 1fry n THR 20 CO 0.00 0.00 0.00 1.33 -3.05 0.00 0.00 175.07 173.35 1fry n VAL 21 N 2.75 0.00 0.00 1.08 0.24 -1.19 -4.47 118.33 116.74 1fry n VAL 21 Ca 0.56 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.86 1fry n VAL 21 Cb 0.65 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 33.02 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 0.00 -1.18 1.34 -0.00 -1.26 -4.49 117.00 111.41 1fry n LEU 22 Ca 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 56.01 55.97 1fry n LEU 22 Cb 0.00 0.00 0.05 0.00 -0.00 0.00 0.00 43.42 43.47 1fry n LEU 22 CO 0.00 0.00 0.62 0.54 -0.00 0.00 0.00 177.39 178.55 1fry n ARG 23 N 0.00 1.35 0.00 1.96 5.12 -1.26 -0.29 116.66 123.54 1fry n ARG 23 Ca 0.00 -0.63 0.00 0.00 -1.93 0.00 0.00 57.85 55.29 1fry n ARG 23 Cb 0.00 -1.31 0.00 0.00 -1.16 0.00 0.00 32.46 29.99 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 0.15 0.00 -0.02 0.55 -5.35 -1.26 -4.93 119.36 108.50 1fry n ILE 24 Ca 0.11 0.00 -0.00 0.00 -0.27 0.00 0.00 62.75 62.59 1fry n ILE 24 Cb 0.70 -0.11 -0.06 0.00 -1.74 0.00 0.00 39.64 38.43 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 -1.98 0.28 -0.91 7.28 5.41 -1.24 -4.96 119.36 123.23 1fry n ILE 25 Ca 0.00 -0.24 -0.03 0.00 1.00 0.00 0.00 62.75 63.48 1fry n ILE 25 Cb 0.00 -0.35 -0.01 0.00 -0.71 0.00 0.00 39.64 38.57 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 -2.05 -1.29 0.01 0.38 1.74 0.60 -4.46 116.66 111.59 1fry n ARG 26 Ca -0.07 0.20 -0.00 0.00 -0.77 0.00 0.00 57.85 57.21 1fry n ARG 26 Cb 0.51 -4.01 -0.00 0.00 -1.02 0.00 0.00 32.46 27.94 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 -1.07 0.24 -3.08 0.55 5.41 -1.26 -4.85 119.36 115.30 1fry n ILE 27 Ca -0.03 0.08 -0.13 0.00 1.00 0.00 0.00 62.75 63.67 1fry n ILE 27 Cb 0.12 -1.52 0.04 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 -3.10 -0.70 1.34 -1.39 0.00 -1.26 -4.99 120.51 110.41 1fry n ALA 28 Ca -0.00 0.22 0.13 0.00 0.00 0.00 0.00 53.44 53.79 1fry n ALA 28 Cb 0.41 -3.20 0.39 0.00 0.00 0.00 0.00 19.45 17.05 1fry n ALA 28 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91