#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 -0.44 0.14 0.00 0.00 -1.26 -4.54 105.19 99.09 1pbz n GLY 2 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 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 -1.92 -0.01 -0.55 4.61 0.00 -2.06 -1.43 119.26 117.91 1pbz h ALA 3 Ca 0.00 -0.98 0.02 0.00 0.00 0.00 0.00 54.91 53.95 1pbz h ALA 3 Cb 0.00 0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 1pbz h ALA 3 CO 0.00 0.86 0.34 0.93 0.00 0.00 0.00 179.25 181.38 1pbz h GLU 4 N 0.12 0.66 -0.23 0.00 4.39 -2.00 -0.55 114.58 116.97 1pbz h GLU 4 Ca -0.28 -0.04 0.02 0.00 0.34 0.00 0.00 59.36 59.40 1pbz h GLU 4 Cb 2.13 -0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 30.60 1pbz h GLU 4 CO 0.23 0.44 0.08 0.00 -1.16 0.00 0.00 179.01 178.59 1pbz h ALA 5 N 1.23 0.25 -0.95 3.43 0.00 -1.80 -2.34 119.26 119.09 1pbz h ALA 5 Ca 0.22 0.03 0.09 0.00 0.00 0.00 0.00 54.91 55.24 1pbz h ALA 5 Cb -0.01 0.01 -0.07 0.00 0.00 0.00 0.00 17.79 17.72 1pbz h ALA 5 CO -0.08 -0.34 0.60 0.00 0.00 0.00 0.00 179.25 179.42 1pbz h ALA 6 N 1.15 1.36 -0.45 0.00 0.00 -1.16 0.29 119.26 120.45 1pbz h ALA 6 Ca 0.10 0.00 0.06 0.00 0.00 0.00 0.00 54.91 55.08 1pbz h ALA 6 Cb 0.07 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 17.57 1pbz h ALA 6 CO -0.11 0.29 0.14 -0.22 0.00 0.00 0.00 179.25 179.35 1pbz h LYS 7 N 1.02 0.29 -0.37 0.00 3.11 -0.94 0.19 116.57 119.87 1pbz h LYS 7 Ca 0.44 -0.02 0.00 0.00 -2.81 0.00 0.00 60.65 58.26 1pbz h LYS 7 Cb 0.31 -0.06 -0.02 0.00 -1.00 0.00 0.00 32.23 31.46 1pbz h LYS 7 CO -0.22 0.19 0.24 0.00 -2.81 0.00 0.00 179.45 176.85 1pbz h ALA 8 N 1.31 0.47 -0.01 5.00 0.00 -1.26 -1.17 119.26 123.60 1pbz h ALA 8 Ca 0.22 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.12 1pbz h ALA 8 Cb 0.23 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 1pbz h ALA 8 CO -0.24 -0.06 -0.18 0.45 0.00 0.00 0.00 179.25 179.23 1pbz h HIS 9 N 0.49 -0.46 -0.32 0.00 3.86 -0.77 -2.10 115.15 115.86 1pbz h HIS 9 Ca 0.13 0.02 0.06 0.00 -1.16 0.00 0.00 60.37 59.42 1pbz h HIS 9 Cb -0.03 0.21 -0.06 0.00 1.06 0.00 0.00 27.41 28.58 1pbz h HIS 9 CO -0.05 -0.25 -0.08 0.00 0.86 0.00 0.00 177.93 178.41 1pbz h ALA 10 N 0.65 0.20 -0.66 2.45 0.00 -1.03 -2.14 119.26 118.73 1pbz h ALA 10 Ca 0.06 0.12 0.14 0.00 0.00 0.00 0.00 54.91 55.23 1pbz h ALA 10 Cb 0.36 0.25 -0.10 0.00 0.00 0.00 0.00 17.79 18.30 1pbz h ALA 10 CO -0.18 -0.47 0.10 -0.22 0.00 0.00 0.00 179.25 178.49 1pbz h LYS 11 N -0.01 0.20 0.00 0.00 1.63 -1.05 0.31 116.57 117.65 1pbz h LYS 11 Ca 0.15 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.94 1pbz h LYS 11 Cb 0.24 -0.05 0.00 0.00 -0.60 0.00 0.00 32.23 31.83 1pbz h LYS 11 CO -0.33 0.13 0.00 0.00 -3.45 0.00 0.00 179.45 175.80 1pbz n ALA 12 N -2.70 -0.22 0.12 5.00 0.00 -0.80 -2.51 120.51 119.39 1pbz n ALA 12 Ca 0.11 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.56 1pbz n ALA 12 Cb 0.39 0.02 0.03 0.00 0.00 0.00 0.00 19.45 19.89 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 -1.23 0.08 -0.05 0.00 0.00 -0.81 0.01 120.51 118.52 1pbz n ALA 13 Ca 0.00 0.01 -0.01 0.00 0.00 0.00 0.00 53.44 53.44 1pbz n ALA 13 Cb 0.00 -0.10 -0.00 0.00 0.00 0.00 0.00 19.45 19.35 1pbz n ALA 13 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1pbz h GLU 14 N 0.00 0.00 -2.31 0.00 4.22 -0.39 -3.37 114.58 112.73 1pbz h GLU 14 Ca 0.00 0.00 -0.66 0.00 0.08 0.00 0.00 59.36 58.78 1pbz h GLU 14 Cb 1.25 0.00 -0.17 0.00 0.50 0.00 0.00 28.75 30.33 1pbz h GLU 14 CO 0.00 0.00 1.45 0.00 -2.18 0.00 0.00 179.01 178.28 1pbz n ALA 15 N -2.90 6.59 0.00 2.92 0.00 -0.70 -4.91 120.51 121.51 1pbz n ALA 15 Ca -0.02 -3.76 0.00 0.00 0.00 0.00 0.00 53.44 49.67 1pbz n ALA 15 Cb 0.07 -2.44 0.00 0.00 0.00 0.00 0.00 19.45 17.08 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 1.09 0.00 3.91 0.00 0.00 -0.11 -4.90 105.19 105.18 1pbz n GLY 16 Ca 0.55 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.57 1pbz n GLY 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32