#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 -1.04 -0.84 1.61 2.19 -1.26 -5.06 117.98 113.58 1sbu s PHE 2 Ca 0.00 -0.44 -0.05 0.00 0.33 0.00 0.00 56.93 56.77 1sbu s PHE 2 Cb 0.00 -0.01 0.21 0.00 -1.31 0.00 0.00 43.02 41.92 1sbu s PHE 2 CO 0.00 -1.10 0.73 0.00 1.83 0.00 0.00 175.22 176.68 1sbu s ALA 3 N 1.39 4.12 -0.30 11.12 0.00 -1.26 -4.70 121.76 132.13 1sbu s ALA 3 Ca 0.20 -3.63 -0.16 0.00 0.00 0.00 0.00 51.96 48.38 1sbu s ALA 3 Cb -0.07 -2.97 0.17 0.00 0.00 0.00 0.00 23.12 20.25 1sbu s ALA 3 CO -0.06 -2.16 1.03 -1.54 0.00 0.00 0.00 175.76 173.02 1sbu s SER 4 N 0.54 -0.50 -0.24 0.00 1.04 -1.26 -5.16 113.70 108.12 1sbu s SER 4 Ca 0.24 0.70 -0.29 0.00 0.48 0.00 0.00 55.95 57.08 1sbu s SER 4 Cb -0.11 1.51 -0.01 0.00 0.10 0.00 0.00 66.02 67.51 1sbu s SER 4 CO -0.09 -0.10 1.37 -0.76 0.98 0.00 0.00 173.24 174.64 1sbu s LEU 5 N 2.20 3.97 -0.29 2.42 1.43 -1.26 -4.61 118.68 122.55 1sbu s LEU 5 Ca -0.03 1.44 0.02 0.00 -1.03 0.00 0.00 54.13 54.53 1sbu s LEU 5 Cb -0.05 -3.54 0.08 0.00 0.03 0.00 0.00 46.19 42.71 1sbu s LEU 5 CO -0.17 -1.03 -0.02 -0.63 0.23 0.00 0.00 176.35 174.73 1sbu s ILE 7 N 4.31 1.91 -0.15 -0.59 -1.09 -1.26 -5.30 121.20 119.02 1sbu s ILE 7 Ca 0.59 -1.76 -0.19 0.00 -2.23 0.00 0.00 60.65 57.06 1sbu s ILE 7 Cb -0.20 -2.24 -0.03 0.00 -1.58 0.00 0.00 42.46 38.41 1sbu s ILE 7 CO 0.22 -0.32 0.54 -0.76 -1.23 0.00 0.00 174.94 173.40 1sbu s LEU 8 N 1.16 4.21 -0.72 2.97 1.43 -1.26 -5.04 118.68 121.44 1sbu s LEU 8 Ca 0.01 0.81 -0.19 0.00 -1.03 0.00 0.00 54.13 53.73 1sbu s LEU 8 Cb -0.19 -2.78 0.12 0.00 0.03 0.00 0.00 46.19 43.37 1sbu s LEU 8 CO -0.09 -0.12 0.87 -0.75 0.23 0.00 0.00 176.35 176.50 1sbu s LYS 9 N 1.21 3.26 -0.28 1.70 2.47 -1.26 -4.80 119.74 122.04 1sbu s LYS 9 Ca 0.27 -1.46 -0.24 0.00 -1.56 0.00 0.00 55.97 52.98 1sbu s LYS 9 Cb -0.16 -4.45 -0.00 0.00 -1.46 0.00 0.00 37.83 31.77 1sbu s LYS 9 CO 0.11 -1.63 0.81 -0.80 0.16 0.00 0.00 175.35 174.00 1sbu s ASN 10 N 3.48 6.73 0.00 1.43 -0.87 -1.26 -5.25 114.94 119.21 1sbu s ASN 10 Ca 0.20 0.81 0.00 0.00 -1.57 0.00 0.00 52.86 52.30 1sbu s ASN 10 Cb -0.16 -2.42 0.00 0.00 -0.02 0.00 0.00 41.25 38.65 1sbu s ASN 10 CO 0.01 -0.59 0.00 0.61 -2.57 0.00 0.00 177.10 174.56