#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 1.37 0.12 0.00 0.00 -1.26 -4.90 105.19 100.52 1pbz n GLY 2 Ca 0.00 -0.44 -0.21 0.00 0.00 0.00 0.00 46.02 45.37 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 3.09 0.16 -0.75 4.61 0.00 -2.05 -1.32 119.26 123.00 1pbz h ALA 3 Ca -0.05 -1.07 -0.02 0.00 0.00 0.00 0.00 54.91 53.78 1pbz h ALA 3 Cb 1.06 0.46 -0.04 0.00 0.00 0.00 0.00 17.79 19.27 1pbz h ALA 3 CO 0.24 0.80 0.39 1.49 0.00 0.00 0.00 179.25 182.17 1pbz h GLU 4 N -0.31 1.05 -0.17 0.00 4.57 -1.99 -0.71 114.58 117.00 1pbz h GLU 4 Ca -0.30 -0.13 0.02 0.00 -1.18 0.00 0.00 59.36 57.78 1pbz h GLU 4 Cb 1.75 -0.20 -0.02 0.00 -0.16 0.00 0.00 28.75 30.12 1pbz h GLU 4 CO 0.06 0.78 0.04 0.00 -1.18 0.00 0.00 179.01 178.72 1pbz h ALA 5 N 1.38 0.18 -0.86 2.92 0.00 -1.91 -1.95 119.26 119.01 1pbz h ALA 5 Ca 0.26 0.03 0.07 0.00 0.00 0.00 0.00 54.91 55.27 1pbz h ALA 5 Cb 0.06 0.03 -0.07 0.00 0.00 0.00 0.00 17.79 17.81 1pbz h ALA 5 CO -0.04 -0.40 0.53 0.00 0.00 0.00 0.00 179.25 179.34 1pbz h ALA 6 N 1.12 1.20 -0.48 0.00 0.00 -1.06 0.76 119.26 120.80 1pbz h ALA 6 Ca 0.08 0.00 0.06 0.00 0.00 0.00 0.00 54.91 55.05 1pbz h ALA 6 Cb 0.06 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 17.59 1pbz h ALA 6 CO -0.10 0.23 0.17 -0.22 0.00 0.00 0.00 179.25 179.34 1pbz h LYS 7 N 0.93 0.33 -0.73 0.00 3.64 -1.05 -0.82 116.57 118.87 1pbz h LYS 7 Ca 0.39 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.75 1pbz h LYS 7 Cb 0.24 -0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 31.95 1pbz h LYS 7 CO -0.20 0.22 0.45 0.00 -2.27 0.00 0.00 179.45 177.66 1pbz h ALA 8 N 1.32 0.93 -0.42 5.00 0.00 -1.18 -1.79 119.26 123.12 1pbz h ALA 8 Ca 0.23 -0.08 0.06 0.00 0.00 0.00 0.00 54.91 55.12 1pbz h ALA 8 Cb 0.23 -0.30 -0.05 0.00 0.00 0.00 0.00 17.79 17.67 1pbz h ALA 8 CO -0.23 0.39 0.12 0.45 0.00 0.00 0.00 179.25 179.97 1pbz h HIS 9 N 1.00 0.20 -0.15 0.00 3.86 -0.54 -0.75 115.15 118.78 1pbz h HIS 9 Ca 0.26 0.02 0.03 0.00 -1.16 0.00 0.00 60.37 59.53 1pbz h HIS 9 Cb -0.06 -0.03 -0.03 0.00 1.06 0.00 0.00 27.41 28.36 1pbz h HIS 9 CO -0.01 0.05 -0.04 0.00 0.86 0.00 0.00 177.93 178.79 1pbz h ALA 10 N 1.30 0.09 -0.64 2.45 0.00 -1.17 -2.14 119.26 119.16 1pbz h ALA 10 Ca 0.20 0.06 0.13 0.00 0.00 0.00 0.00 54.91 55.31 1pbz h ALA 10 Cb 0.22 0.12 -0.11 0.00 0.00 0.00 0.00 17.79 18.02 1pbz h ALA 10 CO -0.24 -0.49 -0.04 -0.22 0.00 0.00 0.00 179.25 178.27 1pbz h LYS 11 N -0.01 0.08 0.00 0.00 1.63 -1.13 0.17 116.57 117.32 1pbz h LYS 11 Ca 0.07 -0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.87 1pbz h LYS 11 Cb 0.12 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 31.73 1pbz h LYS 11 CO -0.16 0.05 0.00 0.00 -3.45 0.00 0.00 179.45 175.89 1pbz n ALA 12 N -2.89 -0.23 0.14 5.00 0.00 -0.30 -2.35 120.51 119.87 1pbz n ALA 12 Ca 0.09 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.54 1pbz n ALA 12 Cb 0.36 0.09 0.06 0.00 0.00 0.00 0.00 19.45 19.96 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 -1.58 0.11 -0.05 0.00 0.00 -0.81 -0.10 120.51 118.08 1pbz n ALA 13 Ca 0.00 0.02 -0.01 0.00 0.00 0.00 0.00 53.44 53.45 1pbz n ALA 13 Cb 0.00 -0.14 -0.00 0.00 0.00 0.00 0.00 19.45 19.31 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 -2.36 0.00 4.22 -0.51 -3.38 114.58 112.56 1pbz h GLU 14 Ca 0.00 0.00 -0.71 0.00 0.08 0.00 0.00 59.36 58.73 1pbz h GLU 14 Cb 1.27 0.00 -0.18 0.00 0.50 0.00 0.00 28.75 30.34 1pbz h GLU 14 CO 0.00 0.00 1.58 0.00 -2.18 0.00 0.00 179.01 178.41 1pbz n ALA 15 N -2.96 6.55 0.00 2.92 0.00 -0.79 -4.93 120.51 121.30 1pbz n ALA 15 Ca -0.02 -4.01 0.00 0.00 0.00 0.00 0.00 53.44 49.41 1pbz n ALA 15 Cb 0.07 -2.45 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 0.94 0.00 2.87 0.00 0.00 0.05 -4.89 105.19 104.16 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