#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pbz n GLY 2 N 0.00 -1.01 0.17 0.00 0.00 -1.26 -4.97 105.19 98.12 1pbz n GLY 2 Ca 0.00 0.72 -0.20 0.00 0.00 0.00 0.00 46.02 46.54 1pbz n GLY 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pbz h ALA 3 N 3.94 0.07 -0.47 4.61 0.00 -2.05 -0.21 119.26 125.16 1pbz h ALA 3 Ca -0.11 -0.77 -0.00 0.00 0.00 0.00 0.00 54.91 54.03 1pbz h ALA 3 Cb 1.13 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.98 1pbz h ALA 3 CO 0.01 0.73 0.28 0.93 0.00 0.00 0.00 179.25 181.21 1pbz h GLU 4 N 0.27 0.63 -0.38 0.00 5.08 -1.99 -0.67 114.58 117.51 1pbz h GLU 4 Ca -0.16 -0.06 0.07 0.00 -1.00 0.00 0.00 59.36 58.21 1pbz h GLU 4 Cb 1.85 -0.13 -0.06 0.00 0.50 0.00 0.00 28.75 30.91 1pbz h GLU 4 CO 0.22 0.46 0.02 0.00 -1.00 0.00 0.00 179.01 178.71 1pbz h ALA 5 N 1.13 0.37 -0.83 3.43 0.00 -1.94 -1.32 119.26 120.11 1pbz h ALA 5 Ca 0.17 0.10 0.06 0.00 0.00 0.00 0.00 54.91 55.24 1pbz h ALA 5 Cb -0.01 0.17 -0.06 0.00 0.00 0.00 0.00 17.79 17.89 1pbz h ALA 5 CO -0.03 -0.38 0.51 0.00 0.00 0.00 0.00 179.25 179.35 1pbz h ALA 6 N 1.32 1.13 -0.75 0.00 0.00 -0.95 0.89 119.26 120.91 1pbz h ALA 6 Ca 0.19 -0.00 0.03 0.00 0.00 0.00 0.00 54.91 55.12 1pbz h ALA 6 Cb 0.25 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 17.78 1pbz h ALA 6 CO -0.30 0.24 0.48 -0.22 0.00 0.00 0.00 179.25 179.45 1pbz h LYS 7 N 0.92 0.91 -0.51 0.00 1.63 -0.86 -0.71 116.57 117.96 1pbz h LYS 7 Ca 0.36 -0.05 -0.01 0.00 -0.85 0.00 0.00 60.65 60.10 1pbz h LYS 7 Cb 0.17 -0.21 -0.02 0.00 -0.60 0.00 0.00 32.23 31.57 1pbz h LYS 7 CO -0.17 0.60 0.30 0.00 -3.45 0.00 0.00 179.45 176.73 1pbz h ALA 8 N 1.32 0.65 0.24 5.00 0.00 -1.08 -0.81 119.26 124.58 1pbz h ALA 8 Ca 0.30 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 55.14 1pbz h ALA 8 Cb 0.01 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.55 1pbz h ALA 8 CO -0.11 0.15 -0.45 0.45 0.00 0.00 0.00 179.25 179.29 1pbz h HIS 9 N 0.68 -1.26 -0.49 0.00 3.86 -0.56 -0.06 115.15 117.32 1pbz h HIS 9 Ca 0.18 0.02 0.10 0.00 -1.16 0.00 0.00 60.37 59.51 1pbz h HIS 9 Cb 0.01 0.52 -0.09 0.00 1.06 0.00 0.00 27.41 28.91 1pbz h HIS 9 CO -0.02 -0.57 -0.07 0.00 0.86 0.00 0.00 177.93 178.13 1pbz h ALA 10 N -0.41 0.38 -0.69 2.45 0.00 -1.21 -0.54 119.26 119.24 1pbz h ALA 10 Ca -0.01 0.17 0.05 0.00 0.00 0.00 0.00 54.91 55.12 1pbz h ALA 10 Cb 0.74 0.32 -0.05 0.00 0.00 0.00 0.00 17.79 18.80 1pbz h ALA 10 CO -0.19 -0.42 0.41 -0.22 0.00 0.00 0.00 179.25 178.83 1pbz h LYS 11 N 0.04 0.74 0.00 0.00 1.63 -1.03 -0.49 116.57 117.47 1pbz h LYS 11 Ca 0.24 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 60.00 1pbz h LYS 11 Cb 0.37 -0.17 0.00 0.00 -0.60 0.00 0.00 32.23 31.83 1pbz h LYS 11 CO -0.47 0.49 0.00 0.00 -3.45 0.00 0.00 179.45 176.03 1pbz n ALA 12 N -2.34 -0.29 -0.42 5.00 0.00 -0.05 -2.05 120.51 120.37 1pbz n ALA 12 Ca 0.08 0.00 0.32 0.00 0.00 0.00 0.00 53.44 53.84 1pbz n ALA 12 Cb 0.15 0.00 0.49 0.00 0.00 0.00 0.00 19.45 20.08 1pbz n ALA 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1pbz n ALA 13 N -1.54 1.12 -0.08 0.00 0.00 -0.22 0.51 120.51 120.31 1pbz n ALA 13 Ca 0.00 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.84 1pbz n ALA 13 Cb 0.00 -0.68 0.00 0.00 0.00 0.00 0.00 19.45 18.77 1pbz n ALA 13 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1pbz n GLU 14 N -3.21 0.00 -0.11 0.00 2.13 -0.19 -4.85 120.64 114.40 1pbz n GLU 14 Ca 0.27 0.46 -0.25 0.00 0.66 0.00 0.00 57.16 58.30 1pbz n GLU 14 Cb 1.20 -1.11 -0.11 0.00 0.27 0.00 0.00 31.44 31.69 1pbz n GLU 14 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1pbz n ALA 15 N -1.88 1.09 -1.00 4.31 0.00 -0.43 -4.99 120.51 117.62 1pbz n ALA 15 Ca 0.00 -0.89 0.00 0.00 0.00 0.00 0.00 53.44 52.55 1pbz n ALA 15 Cb 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 19.45 19.28 1pbz n ALA 15 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pbz n GLY 16 N 1.53 -0.02 0.00 0.00 0.00 0.18 -5.01 105.19 101.87 1pbz n GLY 16 Ca -0.45 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.47 1pbz n GLY 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32