#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sbu s PHE 2 N 0.00 -0.71 -0.32 1.61 2.19 -1.26 -5.09 117.98 114.40 1sbu s PHE 2 Ca 0.00 -0.72 0.01 0.00 0.33 0.00 0.00 56.93 56.55 1sbu s PHE 2 Cb 0.00 -0.16 0.15 0.00 -1.31 0.00 0.00 43.02 41.69 1sbu s PHE 2 CO 0.00 -1.06 0.34 0.00 1.83 0.00 0.00 175.22 176.33 1sbu s ALA 3 N 1.24 -0.52 -0.34 11.12 0.00 -1.26 -5.13 121.76 126.87 1sbu s ALA 3 Ca 0.21 -0.53 -0.24 0.00 0.00 0.00 0.00 51.96 51.40 1sbu s ALA 3 Cb -0.07 -1.93 0.01 0.00 0.00 0.00 0.00 23.12 21.12 1sbu s ALA 3 CO -0.06 -1.89 0.81 -1.54 0.00 0.00 0.00 175.76 173.08 1sbu s SER 4 N 2.01 6.61 -0.23 0.00 1.04 -1.26 -5.06 113.70 116.81 1sbu s SER 4 Ca 0.12 0.50 -0.25 0.00 0.48 0.00 0.00 55.95 56.81 1sbu s SER 4 Cb -0.14 -2.41 -0.00 0.00 0.10 0.00 0.00 66.02 63.56 1sbu s SER 4 CO -0.21 -0.71 0.85 -0.76 0.98 0.00 0.00 173.24 173.39 1sbu s LEU 5 N 3.10 4.09 -0.29 2.42 1.43 -1.26 -4.81 118.68 123.36 1sbu s LEU 5 Ca 0.33 1.09 0.02 0.00 -1.03 0.00 0.00 54.13 54.53 1sbu s LEU 5 Cb -0.13 -3.23 0.09 0.00 0.03 0.00 0.00 46.19 42.94 1sbu s LEU 5 CO 0.15 -0.52 0.02 -0.63 0.23 0.00 0.00 176.35 175.61 1sbu s ILE 7 N 2.79 1.65 -0.42 -0.59 -1.09 -1.26 -5.31 121.20 116.96 1sbu s ILE 7 Ca 0.36 -1.69 -0.23 0.00 -2.23 0.00 0.00 60.65 56.87 1sbu s ILE 7 Cb -0.15 -2.10 0.02 0.00 -1.58 0.00 0.00 42.46 38.64 1sbu s ILE 7 CO 0.08 -0.43 0.75 -0.76 -1.23 0.00 0.00 174.94 173.35 1sbu s LEU 8 N 1.27 4.25 -0.19 2.97 1.43 -1.26 -5.04 118.68 122.11 1sbu s LEU 8 Ca 0.04 -0.01 -0.03 0.00 -1.03 0.00 0.00 54.13 53.11 1sbu s LEU 8 Cb -0.19 -2.93 -0.01 0.00 0.03 0.00 0.00 46.19 43.09 1sbu s LEU 8 CO -0.12 -0.83 -0.06 -0.75 0.23 0.00 0.00 176.35 174.82 1sbu s LYS 9 N 3.13 3.42 -0.55 1.70 2.47 -1.26 -5.09 119.74 123.57 1sbu s LYS 9 Ca 0.29 -0.63 -0.23 0.00 -1.56 0.00 0.00 55.97 53.84 1sbu s LYS 9 Cb -0.13 -2.90 0.05 0.00 -1.46 0.00 0.00 37.83 33.39 1sbu s LYS 9 CO 0.20 -0.03 0.89 1.21 0.16 0.00 0.00 175.35 177.77 1sbu s ASN 10 N 1.04 6.31 0.00 1.43 2.47 -1.26 -5.40 114.94 119.53 1sbu s ASN 10 Ca 0.00 -0.47 0.00 0.00 0.42 0.00 0.00 52.86 52.81 1sbu s ASN 10 Cb -0.15 -2.41 0.00 0.00 -1.45 0.00 0.00 41.25 37.24 1sbu s ASN 10 CO -0.00 -1.17 0.00 0.61 -3.72 0.00 0.00 177.10 172.81