#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 2.02 0.13 0.00 0.00 -1.26 -5.01 105.19 101.07 1pbz n GLY 2 Ca 0.00 -0.24 -0.22 0.00 0.00 0.00 0.00 46.02 45.56 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 0.22 -0.58 4.61 0.00 -2.05 -1.54 119.26 119.92 1pbz h ALA 3 Ca 0.00 -1.15 0.01 0.00 0.00 0.00 0.00 54.91 53.77 1pbz h ALA 3 Cb 0.00 0.53 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 1pbz h ALA 3 CO 0.00 0.93 0.38 0.93 0.00 0.00 0.00 179.25 181.48 1pbz h GLU 4 N -0.22 0.74 -0.37 0.00 5.08 -1.99 -0.31 114.58 117.52 1pbz h GLU 4 Ca -0.33 -0.04 0.07 0.00 -1.00 0.00 0.00 59.36 58.05 1pbz h GLU 4 Cb 1.83 -0.17 -0.06 0.00 0.50 0.00 0.00 28.75 30.85 1pbz h GLU 4 CO 0.07 0.49 -0.02 0.00 -1.00 0.00 0.00 179.01 178.55 1pbz h ALA 5 N 1.22 0.32 -0.78 3.43 0.00 -1.97 -0.37 119.26 121.10 1pbz h ALA 5 Ca 0.22 0.11 0.03 0.00 0.00 0.00 0.00 54.91 55.27 1pbz h ALA 5 Cb -0.07 0.20 -0.05 0.00 0.00 0.00 0.00 17.79 17.87 1pbz h ALA 5 CO -0.06 -0.41 0.50 0.00 0.00 0.00 0.00 179.25 179.28 1pbz h ALA 6 N 1.33 1.03 -0.25 0.00 0.00 -1.16 0.05 119.26 120.27 1pbz h ALA 6 Ca 0.18 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1pbz h ALA 6 Cb 0.25 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1pbz h ALA 6 CO -0.31 0.30 0.09 0.87 0.00 0.00 0.00 179.25 180.20 1pbz h LYS 7 N 0.97 0.34 -0.23 0.00 1.79 -0.82 0.32 116.57 118.94 1pbz h LYS 7 Ca 0.32 -0.04 -0.04 0.00 -2.18 0.00 0.00 60.65 58.71 1pbz h LYS 7 Cb 0.02 -0.07 -0.01 0.00 -1.58 0.00 0.00 32.23 30.60 1pbz h LYS 7 CO -0.12 0.30 0.00 0.00 -1.08 0.00 0.00 179.45 178.55 1pbz h ALA 8 N 1.76 0.30 0.14 3.86 0.00 -0.79 0.11 119.26 124.65 1pbz h ALA 8 Ca 0.09 -0.21 0.02 0.00 0.00 0.00 0.00 54.91 54.80 1pbz h ALA 8 Cb 0.09 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 1pbz h ALA 8 CO -0.01 0.03 -0.31 0.45 0.00 0.00 0.00 179.25 179.41 1pbz h HIS 9 N 0.17 -0.84 -0.15 0.00 3.86 -0.79 -1.84 115.15 115.55 1pbz h HIS 9 Ca 0.06 0.02 0.05 0.00 -1.16 0.00 0.00 60.37 59.34 1pbz h HIS 9 Cb 0.40 0.35 -0.06 0.00 1.06 0.00 0.00 27.41 29.16 1pbz h HIS 9 CO 0.03 -0.42 -0.25 0.00 0.86 0.00 0.00 177.93 178.15 1pbz h ALA 10 N 0.11 -0.23 -1.00 2.45 0.00 -1.04 -2.40 119.26 117.15 1pbz h ALA 10 Ca 0.02 0.04 0.30 0.00 0.00 0.00 0.00 54.91 55.28 1pbz h ALA 10 Cb 0.56 0.50 -0.19 0.00 0.00 0.00 0.00 17.79 18.66 1pbz h ALA 10 CO -0.17 -0.71 0.12 1.17 0.00 0.00 0.00 179.25 179.67 1pbz n LYS 11 N -5.38 -0.08 0.00 0.00 4.81 0.39 -0.07 118.16 117.84 1pbz n LYS 11 Ca -0.02 1.47 0.00 0.00 -0.87 0.00 0.00 58.31 58.89 1pbz n LYS 11 Cb 0.29 -2.40 0.00 0.00 0.02 0.00 0.00 35.03 32.94 1pbz n LYS 11 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1pbz n ALA 12 N -2.98 -0.21 0.06 3.14 0.00 -0.71 -1.40 120.51 118.42 1pbz n ALA 12 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.71 1pbz n ALA 12 Cb 0.87 0.00 0.02 0.00 0.00 0.00 0.00 19.45 20.34 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 -1.25 0.09 -0.00 0.00 0.00 -0.89 0.43 120.51 118.89 1pbz n ALA 13 Ca 0.00 0.01 -0.00 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 -1.91 0.00 0.00 0.00 177.50 175.59 1pbz n GLU 14 N -1.31 0.03 -0.07 0.00 2.13 0.89 -4.88 120.64 117.44 1pbz n GLU 14 Ca -0.00 0.01 -0.17 0.00 0.66 0.00 0.00 57.16 57.66 1pbz n GLU 14 Cb 0.54 -0.54 -0.13 0.00 0.27 0.00 0.00 31.44 31.57 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 -2.60 1.26 -1.00 4.31 0.00 -0.49 -4.96 120.51 117.03 1pbz n ALA 15 Ca -0.01 -0.92 0.00 0.00 0.00 0.00 0.00 53.44 52.51 1pbz n ALA 15 Cb 0.03 -0.40 0.00 0.00 0.00 0.00 0.00 19.45 19.08 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 2.02 -0.25 3.42 0.00 0.00 0.17 -4.99 105.19 105.55 1pbz n GLY 16 Ca -0.36 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.55 1pbz n GLY 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32