#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 0.17 0.00 0.00 -1.26 -4.95 105.19 99.59 1pbz n GLY 2 Ca 0.00 0.39 -0.07 0.00 0.00 0.00 0.00 46.02 46.34 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 0.00 0.73 -0.60 4.61 0.00 -2.05 -0.90 119.26 121.05 1pbz h ALA 3 Ca 0.00 -0.58 -0.04 0.00 0.00 0.00 0.00 54.91 54.29 1pbz h ALA 3 Cb 0.00 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 1pbz h ALA 3 CO 0.00 0.75 0.20 0.93 0.00 0.00 0.00 179.25 181.13 1pbz h GLU 4 N 0.22 0.93 -0.39 0.00 5.08 -1.99 -0.54 114.58 117.89 1pbz h GLU 4 Ca -0.02 -0.19 0.06 0.00 -1.00 0.00 0.00 59.36 58.22 1pbz h GLU 4 Cb 1.20 -0.14 -0.06 0.00 0.50 0.00 0.00 28.75 30.25 1pbz h GLU 4 CO 0.11 0.82 0.06 0.00 -1.00 0.00 0.00 179.01 178.99 1pbz h ALA 5 N 1.07 0.41 -0.85 3.43 0.00 -1.92 -0.83 119.26 120.56 1pbz h ALA 5 Ca 0.20 0.09 0.04 0.00 0.00 0.00 0.00 54.91 55.24 1pbz h ALA 5 Cb 0.27 0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.13 1pbz h ALA 5 CO -0.01 -0.34 0.54 0.00 0.00 0.00 0.00 179.25 179.44 1pbz h ALA 6 N 1.31 1.14 -0.68 0.00 0.00 -1.08 0.91 119.26 120.86 1pbz h ALA 6 Ca 0.19 -0.03 0.05 0.00 0.00 0.00 0.00 54.91 55.13 1pbz h ALA 6 Cb 0.24 -0.27 -0.05 0.00 0.00 0.00 0.00 17.79 17.71 1pbz h ALA 6 CO -0.27 0.35 0.39 -0.22 0.00 0.00 0.00 179.25 179.50 1pbz h LYS 7 N 1.03 0.71 -0.58 0.00 3.11 -0.86 -0.60 116.57 119.38 1pbz h LYS 7 Ca 0.35 -0.04 -0.02 0.00 -2.81 0.00 0.00 60.65 58.13 1pbz h LYS 7 Cb 0.07 -0.16 -0.03 0.00 -1.00 0.00 0.00 32.23 31.11 1pbz h LYS 7 CO -0.14 0.47 0.30 0.00 -2.81 0.00 0.00 179.45 177.28 1pbz h ALA 8 N 1.34 0.75 0.11 5.00 0.00 -1.01 -1.59 119.26 123.86 1pbz h ALA 8 Ca 0.30 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 55.12 1pbz h ALA 8 Cb 0.15 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.66 1pbz h ALA 8 CO -0.16 0.28 -0.35 0.45 0.00 0.00 0.00 179.25 179.47 1pbz h HIS 9 N 0.79 -0.97 -0.37 0.00 3.86 -0.49 -0.27 115.15 117.70 1pbz h HIS 9 Ca 0.20 0.02 0.08 0.00 -1.16 0.00 0.00 60.37 59.52 1pbz h HIS 9 Cb 0.07 0.41 -0.08 0.00 1.06 0.00 0.00 27.41 28.87 1pbz h HIS 9 CO -0.01 -0.46 -0.21 0.00 0.86 0.00 0.00 177.93 178.11 1pbz h ALA 10 N 0.02 0.03 -0.42 2.45 0.00 -1.18 0.29 119.26 120.46 1pbz h ALA 10 Ca 0.03 0.12 0.09 0.00 0.00 0.00 0.00 54.91 55.15 1pbz h ALA 10 Cb 0.61 0.49 -0.08 0.00 0.00 0.00 0.00 17.79 18.81 1pbz h ALA 10 CO -0.21 -0.59 -0.12 -0.22 0.00 0.00 0.00 179.25 178.10 1pbz h LYS 11 N -0.16 -0.02 0.00 0.00 3.11 -1.18 -1.18 116.57 117.13 1pbz h LYS 11 Ca 0.18 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 58.02 1pbz h LYS 11 Cb 0.44 0.01 0.00 0.00 -1.00 0.00 0.00 32.23 31.67 1pbz h LYS 11 CO -0.46 -0.02 0.00 0.00 -2.81 0.00 0.00 179.45 176.16 1pbz n ALA 12 N -2.77 -0.25 -0.22 5.00 0.00 -0.12 -2.28 120.51 119.86 1pbz n ALA 12 Ca 0.03 0.00 0.18 0.00 0.00 0.00 0.00 53.44 53.65 1pbz n ALA 12 Cb 0.24 0.00 0.29 0.00 0.00 0.00 0.00 19.45 19.98 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 -1.38 0.62 0.04 0.00 0.00 0.08 0.69 120.51 120.57 1pbz n ALA 13 Ca 0.00 0.30 -0.02 0.00 0.00 0.00 0.00 53.44 53.71 1pbz n ALA 13 Cb 0.00 -0.42 -0.01 0.00 0.00 0.00 0.00 19.45 19.02 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 -0.16 0.00 0.00 4.57 -1.30 -3.46 114.58 114.23 1pbz h GLU 14 Ca 0.35 0.01 -0.08 0.00 -1.18 0.00 0.00 59.36 58.47 1pbz h GLU 14 Cb 1.26 0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 29.87 1pbz h GLU 14 CO -0.10 -0.10 -0.78 0.00 -1.18 0.00 0.00 179.01 176.84 1pbz n ALA 15 N -2.39 0.57 -1.00 2.92 0.00 -0.09 -5.00 120.51 115.52 1pbz n ALA 15 Ca -0.02 -0.47 0.00 0.00 0.00 0.00 0.00 53.44 52.95 1pbz n ALA 15 Cb 0.06 -0.14 0.00 0.00 0.00 0.00 0.00 19.45 19.37 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 1.55 0.21 0.00 0.00 0.00 0.22 -5.02 105.19 102.15 1pbz n GLY 16 Ca -0.15 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.80 1pbz n GLY 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32