#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 -1.33 -0.68 1.61 2.19 -1.26 -5.06 117.98 113.45 1sbu s PHE 2 Ca 0.00 -0.12 0.00 0.00 0.33 0.00 0.00 56.93 57.14 1sbu s PHE 2 Cb 0.00 0.12 0.17 0.00 -1.31 0.00 0.00 43.02 42.00 1sbu s PHE 2 CO 0.00 -1.13 0.49 0.00 1.83 0.00 0.00 175.22 176.41 1sbu s ALA 3 N 1.63 3.73 -0.30 11.12 0.00 -1.26 -4.90 121.76 131.78 1sbu s ALA 3 Ca 0.18 -3.52 -0.09 0.00 0.00 0.00 0.00 51.96 48.53 1sbu s ALA 3 Cb -0.06 -2.51 0.15 0.00 0.00 0.00 0.00 23.12 20.70 1sbu s ALA 3 CO -0.06 -2.10 0.70 -1.12 0.00 0.00 0.00 175.76 173.18 1sbu s SER 4 N -0.12 -1.10 -0.39 0.00 0.01 -1.26 -5.15 113.70 105.68 1sbu s SER 4 Ca 0.21 1.25 -0.26 0.00 1.31 0.00 0.00 55.95 58.46 1sbu s SER 4 Cb -0.16 2.15 0.02 0.00 0.21 0.00 0.00 66.02 68.24 1sbu s SER 4 CO -0.07 -0.21 0.94 -0.76 0.41 0.00 0.00 173.24 173.55 1sbu s LEU 5 N 2.83 3.97 -0.10 2.44 1.43 -1.26 -4.72 118.68 123.28 1sbu s LEU 5 Ca 0.01 0.49 -0.03 0.00 -1.03 0.00 0.00 54.13 53.57 1sbu s LEU 5 Cb -0.12 -3.27 0.04 0.00 0.03 0.00 0.00 46.19 42.87 1sbu s LEU 5 CO -0.19 -0.92 0.07 -0.63 0.23 0.00 0.00 176.35 174.91 1sbu s ILE 7 N 3.60 -0.06 -1.15 -0.59 1.01 -1.26 -5.32 121.20 117.42 1sbu s ILE 7 Ca 0.39 0.16 -0.15 0.00 0.00 0.00 0.00 60.65 61.05 1sbu s ILE 7 Cb -0.11 -0.35 0.16 0.00 0.01 0.00 0.00 42.46 42.17 1sbu s ILE 7 CO 0.21 -0.00 1.38 -0.76 0.00 0.00 0.00 174.94 175.76 1sbu s LEU 8 N 2.14 5.05 -0.29 2.97 1.02 -1.26 -4.92 118.68 123.39 1sbu s LEU 8 Ca 0.04 -2.82 -0.14 0.00 0.02 0.00 0.00 54.13 51.23 1sbu s LEU 8 Cb -0.14 -2.40 0.12 0.00 0.02 0.00 0.00 46.19 43.79 1sbu s LEU 8 CO -0.06 -0.80 0.78 -0.75 0.02 0.00 0.00 176.35 175.54 1sbu s LYS 9 N 1.78 0.55 -0.58 1.70 2.20 -1.26 -4.98 119.74 119.15 1sbu s LYS 9 Ca 0.41 1.11 -0.23 0.00 -0.36 0.00 0.00 55.97 56.89 1sbu s LYS 9 Cb -0.03 0.37 0.05 0.00 -1.51 0.00 0.00 37.83 36.71 1sbu s LYS 9 CO -0.02 -0.14 0.92 1.21 -0.36 0.00 0.00 175.35 176.96 1sbu s ASN 10 N 2.04 6.28 0.00 1.43 2.47 -1.26 -5.16 114.94 120.74 1sbu s ASN 10 Ca -0.08 -0.57 0.00 0.00 0.42 0.00 0.00 52.86 52.63 1sbu s ASN 10 Cb -0.07 -2.42 0.00 0.00 -1.45 0.00 0.00 41.25 37.31 1sbu s ASN 10 CO -0.18 -1.25 0.00 0.61 -3.72 0.00 0.00 177.10 172.55