#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 -1.43 -0.76 1.61 2.19 -1.26 -5.07 117.98 113.26 1sbu s PHE 2 Ca 0.00 -0.03 -0.04 0.00 0.33 0.00 0.00 56.93 57.20 1sbu s PHE 2 Cb 0.00 0.17 0.19 0.00 -1.31 0.00 0.00 43.02 42.07 1sbu s PHE 2 CO 0.00 -1.14 0.61 0.00 1.83 0.00 0.00 175.22 176.52 1sbu s ALA 3 N 1.69 3.90 -0.29 11.12 0.00 -1.26 -4.85 121.76 132.07 1sbu s ALA 3 Ca 0.17 -3.51 -0.20 0.00 0.00 0.00 0.00 51.96 48.42 1sbu s ALA 3 Cb -0.06 -2.82 0.13 0.00 0.00 0.00 0.00 23.12 20.37 1sbu s ALA 3 CO -0.06 -2.15 0.99 0.45 0.00 0.00 0.00 175.76 174.99 1sbu s SER 4 N 0.49 -0.50 -0.42 0.00 0.15 -1.26 -5.16 113.70 107.00 1sbu s SER 4 Ca 0.21 0.88 -0.21 0.00 0.70 0.00 0.00 55.95 57.52 1sbu s SER 4 Cb -0.14 1.06 0.02 0.00 -1.71 0.00 0.00 66.02 65.24 1sbu s SER 4 CO -0.07 -0.14 0.69 -0.76 1.20 0.00 0.00 173.24 174.15 1sbu s LEU 5 N 0.82 4.35 -0.12 3.45 1.43 -1.26 -4.68 118.68 122.68 1sbu s LEU 5 Ca -0.03 -0.12 -0.03 0.00 -1.03 0.00 0.00 54.13 52.92 1sbu s LEU 5 Cb -0.04 -2.82 0.04 0.00 0.03 0.00 0.00 46.19 43.40 1sbu s LEU 5 CO -0.11 -0.77 0.04 -0.63 0.23 0.00 0.00 176.35 175.10 1sbu s ILE 7 N 2.94 0.24 -0.57 -0.59 1.01 -1.26 -5.32 121.20 117.65 1sbu s ILE 7 Ca 0.26 -0.07 -0.24 0.00 0.00 0.00 0.00 60.65 60.59 1sbu s ILE 7 Cb -0.14 -0.62 0.04 0.00 0.01 0.00 0.00 42.46 41.76 1sbu s ILE 7 CO 0.19 0.01 0.97 -0.76 0.00 0.00 0.00 174.94 175.34 1sbu s LEU 8 N 2.01 4.08 -0.34 2.97 1.02 -1.26 -4.97 118.68 122.17 1sbu s LEU 8 Ca 0.03 -0.42 0.02 0.00 0.02 0.00 0.00 54.13 53.78 1sbu s LEU 8 Cb -0.14 -2.78 0.15 0.00 0.02 0.00 0.00 46.19 43.44 1sbu s LEU 8 CO -0.06 -1.29 0.36 -0.75 0.02 0.00 0.00 176.35 174.63 1sbu s LYS 9 N 4.07 0.54 -0.45 1.70 2.47 -1.26 -4.85 119.74 121.96 1sbu s LYS 9 Ca 0.30 -0.60 -0.21 0.00 -1.56 0.00 0.00 55.97 53.90 1sbu s LYS 9 Cb -0.13 -0.67 0.03 0.00 -1.46 0.00 0.00 37.83 35.60 1sbu s LYS 9 CO 0.18 -1.14 0.67 1.21 0.16 0.00 0.00 175.35 176.43 1sbu s ASN 10 N 1.75 6.32 0.00 1.43 2.47 -1.26 -5.23 114.94 120.43 1sbu s ASN 10 Ca 0.14 -0.39 0.00 0.00 0.42 0.00 0.00 52.86 53.03 1sbu s ASN 10 Cb -0.15 -2.33 0.00 0.00 -1.45 0.00 0.00 41.25 37.32 1sbu s ASN 10 CO -0.13 -0.83 0.00 0.61 -3.72 0.00 0.00 177.10 173.02