#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pbz h GLY 2 N 0.00 0.25 1.26 0.00 0.00 -2.05 -2.26 103.07 100.27 1pbz h GLY 2 Ca 0.00 -0.48 -0.22 0.00 0.00 0.00 0.00 47.33 46.62 1pbz h GLY 2 CO 0.00 0.43 -0.81 0.00 0.00 0.00 0.00 176.54 176.15 1pbz h ALA 3 N 0.88 0.33 -0.83 3.60 0.00 -2.06 -0.60 119.26 120.59 1pbz h ALA 3 Ca -0.06 -0.62 -0.02 0.00 0.00 0.00 0.00 54.91 54.21 1pbz h ALA 3 Cb 1.61 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 19.35 1pbz h ALA 3 CO 0.15 0.70 0.43 0.93 0.00 0.00 0.00 179.25 181.46 1pbz h GLU 4 N 0.47 1.17 -0.01 0.00 4.39 -2.01 -2.19 114.58 116.40 1pbz h GLU 4 Ca -0.06 -0.15 0.02 0.00 0.34 0.00 0.00 59.36 59.51 1pbz h GLU 4 Cb 1.44 -0.22 -0.03 0.00 -0.10 0.00 0.00 28.75 29.84 1pbz h GLU 4 CO 0.16 0.88 -0.12 0.00 -1.16 0.00 0.00 179.01 178.77 1pbz h ALA 5 N 1.23 -0.13 -0.31 3.43 0.00 -1.49 -2.30 119.26 119.70 1pbz h ALA 5 Ca 0.29 0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.25 1pbz h ALA 5 Cb 0.07 0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 1pbz h ALA 5 CO -0.04 -0.61 0.10 0.00 0.00 0.00 0.00 179.25 178.70 1pbz h ALA 6 N 0.78 0.35 -0.21 0.00 0.00 -0.79 0.16 119.26 119.54 1pbz h ALA 6 Ca 0.05 0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.04 1pbz h ALA 6 Cb 0.26 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.03 1pbz h ALA 6 CO -0.13 -0.30 -0.06 -0.22 0.00 0.00 0.00 179.25 178.54 1pbz h LYS 7 N 0.24 -0.02 -0.65 0.00 3.11 -1.50 -1.56 116.57 116.19 1pbz h LYS 7 Ca 0.14 0.00 0.07 0.00 -2.81 0.00 0.00 60.65 58.05 1pbz h LYS 7 Cb 0.11 0.00 -0.04 0.00 -1.00 0.00 0.00 32.23 31.31 1pbz h LYS 7 CO -0.15 -0.01 0.43 0.00 -2.81 0.00 0.00 179.45 176.91 1pbz h ALA 8 N 1.19 1.81 0.13 5.00 0.00 -1.02 -1.52 119.26 124.85 1pbz h ALA 8 Ca 0.10 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1pbz h ALA 8 Cb 0.17 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1pbz h ALA 8 CO -0.22 0.08 -0.06 0.45 0.00 0.00 0.00 179.25 179.49 1pbz h HIS 9 N 0.62 -0.16 -0.35 0.00 3.86 -0.28 -0.83 115.15 118.00 1pbz h HIS 9 Ca 0.29 -0.00 0.07 0.00 -1.16 0.00 0.00 60.37 59.56 1pbz h HIS 9 Cb 0.33 0.05 -0.07 0.00 1.06 0.00 0.00 27.41 28.78 1pbz h HIS 9 CO -0.00 0.22 -0.09 0.00 0.86 0.00 0.00 177.93 178.92 1pbz h ALA 10 N 0.20 0.22 -0.84 2.45 0.00 -1.36 -1.18 119.26 118.75 1pbz h ALA 10 Ca -0.02 0.14 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 1pbz h ALA 10 Cb 0.46 0.28 -0.04 0.00 0.00 0.00 0.00 17.79 18.49 1pbz h ALA 10 CO 0.03 -0.46 0.45 -0.22 0.00 0.00 0.00 179.25 179.04 1pbz h LYS 11 N -0.01 1.18 0.00 0.00 1.63 -1.27 -1.53 116.57 116.57 1pbz h LYS 11 Ca 0.17 -0.14 0.00 0.00 -0.85 0.00 0.00 60.65 59.83 1pbz h LYS 11 Cb 0.27 -0.23 0.00 0.00 -0.60 0.00 0.00 32.23 31.67 1pbz h LYS 11 CO -0.37 0.88 0.00 0.00 -3.45 0.00 0.00 179.45 176.51 1pbz n ALA 12 N -2.42 -0.48 -0.37 5.00 0.00 -0.32 -1.64 120.51 120.28 1pbz n ALA 12 Ca 0.09 0.00 0.29 0.00 0.00 0.00 0.00 53.44 53.82 1pbz n ALA 12 Cb 0.11 0.00 0.46 0.00 0.00 0.00 0.00 19.45 20.02 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 -1.99 1.01 -0.21 0.00 0.00 -0.45 0.49 120.51 119.36 1pbz n ALA 13 Ca 0.00 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.89 1pbz n ALA 13 Cb 0.00 -0.66 0.00 0.00 0.00 0.00 0.00 19.45 18.79 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 -3.44 0.00 -0.07 0.00 2.13 -0.58 -4.80 120.64 113.88 1pbz n GLU 14 Ca 0.26 0.40 -0.22 0.00 0.66 0.00 0.00 57.16 58.25 1pbz n GLU 14 Cb 1.10 -0.99 -0.12 0.00 0.27 0.00 0.00 31.44 31.70 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 -1.69 0.88 -1.00 4.31 0.00 -0.65 -4.94 120.51 117.42 1pbz n ALA 15 Ca 0.00 -0.60 0.00 0.00 0.00 0.00 0.00 53.44 52.84 1pbz n ALA 15 Cb 0.00 -0.54 0.00 0.00 0.00 0.00 0.00 19.45 18.91 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 1.67 -0.28 0.00 0.00 0.00 0.18 -5.01 105.19 101.75 1pbz n GLY 16 Ca -0.34 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.54 1pbz n GLY 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32