#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3cfs n GLY 28 N 0.00 4.17 0.03 1.69 0.00 -1.26 -4.41 105.19 105.42 3cfs n GLY 28 Ca 0.00 -1.68 0.05 0.00 0.00 0.00 0.00 46.02 44.40 3cfs n GLY 28 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3cfs n ILE 29 N 0.94 0.36 -1.69 -0.61 5.41 -1.26 -4.27 119.36 118.24 3cfs n ILE 29 Ca 0.45 -0.58 -0.34 0.00 1.00 0.00 0.00 62.75 63.28 3cfs n ILE 29 Cb 0.59 -0.12 0.06 0.00 -0.71 0.00 0.00 39.64 39.46 3cfs n ILE 29 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 3cfs s THR 30 N -3.23 2.82 0.15 1.39 -1.32 -1.26 -4.83 115.64 109.36 3cfs s THR 30 Ca -0.08 0.41 -0.14 0.00 -1.21 0.00 0.00 61.69 60.67 3cfs s THR 30 Cb 0.12 -2.97 0.04 0.00 -1.51 0.00 0.00 72.50 68.18 3cfs s THR 30 CO 0.87 -0.21 1.72 0.11 -2.21 0.00 0.00 174.62 174.90 3cfs h LYS 31 N 0.06 0.74 -0.68 7.08 1.79 -1.99 -1.36 116.57 122.21 3cfs h LYS 31 Ca -0.48 -0.12 0.08 0.00 -2.18 0.00 0.00 60.65 57.96 3cfs h LYS 31 Cb 1.27 -0.13 -0.04 0.00 -1.58 0.00 0.00 32.23 31.75 3cfs h LYS 31 CO 0.53 0.64 0.45 -1.35 -1.08 0.00 0.00 179.45 178.63 3cfs h PRO 32 N 0.67 0.59 -0.17 3.15 0.11 -1.98 -1.12 132.00 133.24 3cfs h PRO 32 Ca 0.17 -0.04 -0.19 0.00 0.11 0.00 0.00 66.00 66.05 3cfs h PRO 32 Cb 0.16 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 31.14 3cfs h PRO 32 CO -0.02 0.39 -0.66 0.00 -0.21 0.00 0.00 178.00 177.50 3cfs h ALA 33 N 1.64 0.51 -0.34 -0.75 0.00 -1.74 -2.36 119.26 116.22 3cfs h ALA 33 Ca 0.31 -0.56 -0.13 0.00 0.00 0.00 0.00 54.91 54.53 3cfs h ALA 33 Cb 0.41 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 3cfs h ALA 33 CO -0.10 0.70 -0.30 0.82 0.00 0.00 0.00 179.25 180.37 3cfs h ILE 34 N 0.48 1.28 -0.03 0.00 2.04 -0.96 -0.07 117.51 120.24 3cfs h ILE 34 Ca -0.02 -1.43 -0.06 0.00 1.00 0.00 0.00 64.86 64.35 3cfs h ILE 34 Cb 1.26 1.34 -0.01 0.00 -0.74 0.00 0.00 36.82 38.66 3cfs h ILE 34 CO 0.13 0.47 -0.24 0.03 0.00 0.00 0.00 178.15 178.54 3cfs h ARG 35 N 0.62 0.05 0.08 2.37 3.08 -1.18 0.00 114.38 119.40 3cfs h ARG 35 Ca 0.07 -0.01 -0.25 0.00 0.07 0.00 0.00 59.98 59.86 3cfs h ARG 35 Cb 0.81 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.85 3cfs h ARG 35 CO 0.07 0.30 -1.17 -0.09 -1.07 0.00 0.00 179.97 178.00 3cfs h ARG 36 N 0.05 0.17 -0.58 0.04 2.43 -1.05 -2.99 114.38 112.45 3cfs h ARG 36 Ca 0.01 -0.29 -0.05 0.00 -0.81 0.00 0.00 59.98 58.84 3cfs h ARG 36 Cb 0.46 0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 30.10 3cfs h ARG 36 CO 0.03 1.13 0.16 1.25 -1.51 0.00 0.00 179.97 181.03 3cfs h LEU 37 N 0.05 0.86 -0.75 3.80 6.46 -0.53 -2.73 115.31 122.46 3cfs h LEU 37 Ca -0.10 -0.22 0.04 0.00 -0.12 0.00 0.00 57.88 57.48 3cfs h LEU 37 Cb 1.90 -0.23 -0.05 0.00 -0.73 0.00 0.00 40.66 41.56 3cfs h LEU 37 CO 0.17 0.86 0.47 0.00 -0.62 0.00 0.00 178.44 179.32 3cfs h ALA 38 N 1.04 0.99 0.00 1.25 0.00 -0.96 0.48 119.26 122.06 3cfs h ALA 38 Ca 0.18 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.00 3cfs h ALA 38 Cb 0.32 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 3cfs h ALA 38 CO -0.00 0.24 -0.35 0.00 0.00 0.00 0.00 179.25 179.14 3cfs h ARG 39 N 0.90 0.00 0.00 0.00 3.08 -1.46 -2.31 114.38 114.59 3cfs h ARG 39 Ca 0.31 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.36 3cfs h ARG 39 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.11 3cfs h ARG 39 CO -0.13 0.35 -0.34 0.54 -1.07 0.00 0.00 179.97 179.32 3cfs n ARG 40 N -3.47 0.23 -0.99 0.04 1.74 -0.78 -5.11 116.66 108.32 3cfs n ARG 40 Ca 0.00 0.12 0.00 0.00 -0.77 0.00 0.00 57.85 57.20 3cfs n ARG 40 Cb 0.51 -1.70 0.00 0.00 -1.02 0.00 0.00 32.46 30.26 3cfs n ARG 40 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52