#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pbz s GLY 2 N 0.00 -1.04 0.23 0.00 0.00 -1.26 -5.01 107.32 100.24 1pbz s GLY 2 Ca 0.00 2.06 0.04 0.00 0.00 0.00 0.00 44.72 46.82 1pbz s GLY 2 CO 0.00 4.22 1.54 0.00 0.00 0.00 0.00 173.10 178.86 1pbz h ALA 3 N 6.70 0.82 -0.63 3.20 0.00 -2.06 -1.73 119.26 125.57 1pbz h ALA 3 Ca -0.09 -0.56 -0.01 0.00 0.00 0.00 0.00 54.91 54.24 1pbz h ALA 3 Cb 1.19 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.86 1pbz h ALA 3 CO -0.12 0.75 0.33 0.93 0.00 0.00 0.00 179.25 181.14 1pbz h GLU 4 N 0.16 0.88 -0.39 0.00 4.39 -1.99 -1.21 114.58 116.42 1pbz h GLU 4 Ca -0.01 -0.11 0.06 0.00 0.34 0.00 0.00 59.36 59.64 1pbz h GLU 4 Cb 1.15 -0.17 -0.05 0.00 -0.10 0.00 0.00 28.75 29.58 1pbz h GLU 4 CO 0.10 0.68 0.07 0.00 -1.16 0.00 0.00 179.01 178.69 1pbz h ALA 5 N 1.16 0.41 -0.61 3.43 0.00 -1.94 -1.06 119.26 120.65 1pbz h ALA 5 Ca 0.22 0.08 0.07 0.00 0.00 0.00 0.00 54.91 55.28 1pbz h ALA 5 Cb 0.06 0.11 -0.06 0.00 0.00 0.00 0.00 17.79 17.91 1pbz h ALA 5 CO -0.03 -0.33 0.30 0.00 0.00 0.00 0.00 179.25 179.18 1pbz h ALA 6 N 1.30 0.80 -0.64 0.00 0.00 -1.19 0.13 119.26 119.66 1pbz h ALA 6 Ca 0.19 0.04 0.07 0.00 0.00 0.00 0.00 54.91 55.20 1pbz h ALA 6 Cb 0.23 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 17.90 1pbz h ALA 6 CO -0.26 -0.06 0.33 -0.22 0.00 0.00 0.00 179.25 179.04 1pbz h LYS 7 N 0.56 0.58 -0.84 0.00 3.64 -1.08 -1.42 116.57 118.01 1pbz h LYS 7 Ca 0.28 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.61 1pbz h LYS 7 Cb 0.23 -0.13 -0.04 0.00 -0.41 0.00 0.00 32.23 31.88 1pbz h LYS 7 CO -0.21 0.38 0.46 0.00 -2.27 0.00 0.00 179.45 177.81 1pbz h ALA 8 N 1.36 1.07 0.50 5.00 0.00 -1.06 -1.65 119.26 124.49 1pbz h ALA 8 Ca 0.30 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1pbz h ALA 8 Cb 0.25 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1pbz h ALA 8 CO -0.21 0.58 -0.39 0.45 0.00 0.00 0.00 179.25 179.67 1pbz h HIS 9 N 1.17 -1.06 -0.60 0.00 3.86 -0.45 -0.63 115.15 117.44 1pbz h HIS 9 Ca 0.29 -0.00 0.12 0.00 -1.16 0.00 0.00 60.37 59.62 1pbz h HIS 9 Cb 0.03 0.40 -0.11 0.00 1.06 0.00 0.00 27.41 28.78 1pbz h HIS 9 CO 0.01 -0.57 -0.17 0.00 0.86 0.00 0.00 177.93 178.05 1pbz h ALA 10 N -0.55 0.34 -0.32 2.45 0.00 -1.34 -0.67 119.26 119.19 1pbz h ALA 10 Ca -0.05 0.23 0.07 0.00 0.00 0.00 0.00 54.91 55.15 1pbz h ALA 10 Cb 0.75 0.50 -0.08 0.00 0.00 0.00 0.00 17.79 18.96 1pbz h ALA 10 CO -0.00 -0.46 -0.31 -0.22 0.00 0.00 0.00 179.25 178.26 1pbz h LYS 11 N -0.03 -0.28 0.00 0.00 3.64 -1.19 -1.07 116.57 117.65 1pbz h LYS 11 Ca 0.28 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.68 1pbz h LYS 11 Cb 0.46 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.34 1pbz h LYS 11 CO -0.63 -0.18 0.00 0.00 -2.27 0.00 0.00 179.45 176.37 1pbz n ALA 12 N -2.94 -0.03 -0.04 5.00 0.00 -0.26 -1.89 120.51 120.36 1pbz n ALA 12 Ca -0.00 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.48 1pbz n ALA 12 Cb 0.33 0.00 0.07 0.00 0.00 0.00 0.00 19.45 19.85 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 -0.59 0.13 -0.04 0.00 0.00 -0.27 0.62 120.51 120.36 1pbz n ALA 13 Ca 0.00 0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.55 1pbz n ALA 13 Cb 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 19.45 19.33 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 -3.16 0.00 -0.03 0.00 4.07 -0.40 -4.62 120.64 116.49 1pbz n GLU 14 Ca 0.04 0.47 -0.17 0.00 -0.06 0.00 0.00 57.16 57.44 1pbz n GLU 14 Cb 0.16 -0.96 -0.13 0.00 -0.06 0.00 0.00 31.44 30.44 1pbz n GLU 14 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1pbz h ALA 15 N -2.00 0.01 -3.00 4.31 0.00 -0.74 -3.46 119.26 114.38 1pbz h ALA 15 Ca 0.00 -0.65 0.00 0.00 0.00 0.00 0.00 54.91 54.26 1pbz h ALA 15 Cb 0.00 0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1pbz h ALA 15 CO 0.00 0.21 0.00 0.41 0.00 0.00 0.00 179.25 179.87 1pbz n GLY 16 N 1.62 -1.13 3.78 0.00 0.00 0.20 -5.02 105.19 104.66 1pbz n GLY 16 Ca -0.14 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.69 1pbz n GLY 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32