#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d9o n ALA 2 N 0.00 -2.28 -3.53 7.82 0.00 -1.26 -5.03 120.51 116.23 1d9o n ALA 2 Ca 0.00 0.11 -0.12 0.00 0.00 0.00 0.00 53.44 53.42 1d9o n ALA 2 Cb 0.00 -5.03 -0.08 0.00 0.00 0.00 0.00 19.45 14.33 1d9o n ALA 2 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1d9o s LYS 3 N -4.40 0.65 -0.28 0.00 2.47 -1.26 -5.06 119.74 111.86 1d9o s LYS 3 Ca 0.37 0.87 0.21 0.00 -1.56 0.00 0.00 55.97 55.86 1d9o s LYS 3 Cb -0.05 0.26 0.49 0.00 -1.46 0.00 0.00 37.83 37.08 1d9o s LYS 3 CO 0.68 -0.10 1.06 1.28 0.16 0.00 0.00 175.35 178.43 1d9o n LEU 4 N 3.16 1.59 -4.87 5.43 4.77 -1.26 -5.10 117.00 120.72 1d9o n LEU 4 Ca -0.16 -3.28 -0.31 0.00 -0.03 0.00 0.00 56.01 52.24 1d9o n LEU 4 Cb 0.56 0.45 -0.01 0.00 -2.33 0.00 0.00 43.42 42.09 1d9o n LEU 4 CO 0.06 1.22 0.62 -0.36 -1.33 0.00 0.00 177.39 177.60 1d9o s PHE 5 N -3.59 3.54 -0.35 -1.77 0.40 -1.26 -5.00 117.98 109.95 1d9o s PHE 5 Ca 0.27 1.22 0.08 0.00 -0.60 0.00 0.00 56.93 57.90 1d9o s PHE 5 Cb 0.37 -2.63 0.31 0.00 0.51 0.00 0.00 43.02 41.58 1d9o s PHE 5 CO -0.01 -0.44 1.29 1.63 0.70 0.00 0.00 175.22 178.39 1d9o n LYS 6 N -2.11 0.98 -3.81 0.44 5.02 -1.26 -5.10 118.16 112.32 1d9o n LYS 6 Ca 0.05 -1.40 -0.28 0.00 -2.02 0.00 0.00 58.31 54.66 1d9o n LYS 6 Cb 0.54 0.06 -0.16 0.00 -0.02 0.00 0.00 35.03 35.44 1d9o n LYS 6 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1d9o s LYS 7 N 0.14 0.98 0.00 1.97 -0.14 -1.26 -4.97 119.74 116.47 1d9o s LYS 7 Ca 0.15 -0.46 0.00 0.00 -1.36 0.00 0.00 55.97 54.30 1d9o s LYS 7 Cb 0.32 -2.01 0.00 0.00 -1.68 0.00 0.00 37.83 34.46 1d9o s LYS 7 CO -0.08 -0.54 0.00 -0.89 -0.76 0.00 0.00 175.35 173.08 1d9o n ILE 8 N 4.96 0.00 -0.04 2.17 5.41 -1.26 -4.65 119.36 125.95 1d9o n ILE 8 Ca -0.10 0.00 -0.02 0.00 1.00 0.00 0.00 62.75 63.63 1d9o n ILE 8 Cb 0.47 -0.49 -0.10 0.00 -0.71 0.00 0.00 39.64 38.81 1d9o n ILE 8 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1d9o n GLY 9 N 2.75 -0.62 0.17 7.39 0.00 -1.26 -4.36 105.19 109.26 1d9o n GLY 9 Ca 0.00 -0.25 0.14 0.00 0.00 0.00 0.00 46.02 45.91 1d9o n GLY 9 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1d9o n ILE 10 N -2.30 0.00 0.12 -0.61 5.41 -1.26 -3.81 119.36 116.91 1d9o n ILE 10 Ca -0.14 -0.09 0.04 0.00 1.00 0.00 0.00 62.75 63.55 1d9o n ILE 10 Cb 0.72 0.07 0.19 0.00 -0.71 0.00 0.00 39.64 39.92 1d9o n ILE 10 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1d9o n GLY 11 N 1.28 -0.68 0.19 7.39 0.00 -1.26 -2.06 105.19 110.04 1d9o n GLY 11 Ca 0.14 0.04 -0.14 0.00 0.00 0.00 0.00 46.02 46.06 1d9o n GLY 11 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1d9o h LYS 12 N 0.00 0.60 0.60 1.61 3.64 -1.89 -2.31 116.57 118.82 1d9o h LYS 12 Ca 0.00 -0.36 -0.02 0.00 -1.27 0.00 0.00 60.65 59.00 1d9o h LYS 12 Cb 0.05 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.90 1d9o h LYS 12 CO 0.00 0.97 -0.43 0.35 -2.27 0.00 0.00 179.45 178.07 1d9o h PHE 13 N 0.28 -1.16 0.00 1.91 3.57 -1.72 -0.57 116.94 119.26 1d9o h PHE 13 Ca 0.02 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.51 1d9o h PHE 13 Cb 0.92 0.43 0.00 0.00 2.79 0.00 0.00 35.95 40.08 1d9o h PHE 13 CO 0.09 -0.61 0.03 1.28 -2.23 0.00 0.00 178.31 176.87 1d9o n LEU 14 N -5.08 0.45 0.18 0.59 4.77 -1.25 -2.26 117.00 114.40 1d9o n LEU 14 Ca -0.12 0.70 -0.12 0.00 -0.03 0.00 0.00 56.01 56.43 1d9o n LEU 14 Cb 0.42 -0.74 -0.07 0.00 -2.33 0.00 0.00 43.42 40.69 1d9o n LEU 14 CO 0.27 -0.85 0.44 -0.74 -1.33 0.00 0.00 177.39 175.19 1d9o h HIS 15 N 0.00 -0.47 0.00 -1.77 2.76 -0.50 -2.46 115.15 112.72 1d9o h HIS 15 Ca 0.00 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.16 1d9o h HIS 15 Cb 0.07 0.15 0.00 0.00 1.55 0.00 0.00 27.41 29.18 1d9o h HIS 15 CO 0.00 -0.14 0.00 -1.13 -1.30 0.00 0.00 177.93 175.36 1d9o n SER 16 N -5.15 0.00 -0.00 3.26 3.41 -0.96 -2.36 113.62 111.82 1d9o n SER 16 Ca -0.09 0.46 -0.19 0.00 -0.26 0.00 0.00 58.87 58.78 1d9o n SER 16 Cb 0.28 -0.48 -0.14 0.00 -0.26 0.00 0.00 64.21 63.62 1d9o n SER 16 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1d9o h ALA 17 N 2.39 0.03 0.00 7.33 0.00 -1.40 -2.81 119.26 124.79 1d9o h ALA 17 Ca 0.00 -0.80 0.00 0.00 0.00 0.00 0.00 54.91 54.11 1d9o h ALA 17 Cb 0.18 0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1d9o h ALA 17 CO 0.00 0.43 0.00 0.87 0.00 0.00 0.00 179.25 180.55 1d9o h LYS 18 N -0.55 0.00 0.00 0.00 1.57 -1.23 -3.36 116.57 113.00 1d9o h LYS 18 Ca -0.17 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.61 1d9o h LYS 18 Cb 1.50 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.81 1d9o h LYS 18 CO 0.06 0.00 0.00 1.63 -0.57 0.00 0.00 179.45 180.57 1d9o n LYS 19 N -2.61 0.00 0.00 3.15 5.02 -1.00 -5.13 118.16 117.59 1d9o n LYS 19 Ca 0.04 0.16 0.13 0.00 -2.02 0.00 0.00 58.31 56.62 1d9o n LYS 19 Cb 0.39 -0.58 0.31 0.00 -0.02 0.00 0.00 35.03 35.12 1d9o n LYS 19 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22