#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 -0.85 -0.60 1.61 2.19 -1.26 -5.04 117.98 114.03 1sbu s PHE 2 Ca 0.00 -0.49 0.03 0.00 0.33 0.00 0.00 56.93 56.80 1sbu s PHE 2 Cb 0.00 -0.12 0.15 0.00 -1.31 0.00 0.00 43.02 41.74 1sbu s PHE 2 CO 0.00 -1.06 0.37 0.00 1.83 0.00 0.00 175.22 176.36 1sbu s ALA 3 N 1.47 3.54 -0.28 11.12 0.00 -1.26 -4.71 121.76 131.63 1sbu s ALA 3 Ca 0.18 -3.46 -0.11 0.00 0.00 0.00 0.00 51.96 48.57 1sbu s ALA 3 Cb -0.09 -2.26 0.11 0.00 0.00 0.00 0.00 23.12 20.87 1sbu s ALA 3 CO -0.05 -2.06 0.62 -1.12 0.00 0.00 0.00 175.76 173.15 1sbu s SER 4 N -0.49 -0.96 -0.42 0.00 0.01 -1.26 -5.12 113.70 105.46 1sbu s SER 4 Ca 0.20 1.46 -0.29 0.00 1.31 0.00 0.00 55.95 58.63 1sbu s SER 4 Cb -0.18 1.91 0.01 0.00 0.21 0.00 0.00 66.02 67.97 1sbu s SER 4 CO -0.06 -0.22 1.40 -0.76 0.41 0.00 0.00 173.24 174.01 1sbu s LEU 5 N 2.51 3.58 -0.28 2.44 1.43 -1.26 -4.46 118.68 122.64 1sbu s LEU 5 Ca -0.07 0.79 -0.01 0.00 -1.03 0.00 0.00 54.13 53.82 1sbu s LEU 5 Cb -0.10 -3.53 0.09 0.00 0.03 0.00 0.00 46.19 42.67 1sbu s LEU 5 CO -0.18 -1.43 0.07 -0.63 0.23 0.00 0.00 176.35 174.41 1sbu s ILE 7 N 5.41 0.84 -0.98 -0.59 1.01 -1.26 -5.29 121.20 120.33 1sbu s ILE 7 Ca 0.60 -1.21 -0.13 0.00 0.00 0.00 0.00 60.65 59.92 1sbu s ILE 7 Cb -0.13 -1.54 0.22 0.00 0.01 0.00 0.00 42.46 41.02 1sbu s ILE 7 CO 0.33 -0.54 1.01 -0.76 0.00 0.00 0.00 174.94 174.98 1sbu s LEU 8 N 1.66 6.19 -0.25 2.97 1.43 -1.26 -4.99 118.68 124.42 1sbu s LEU 8 Ca 0.06 -2.93 -0.01 0.00 -1.03 0.00 0.00 54.13 50.22 1sbu s LEU 8 Cb -0.17 -2.26 0.08 0.00 0.03 0.00 0.00 46.19 43.87 1sbu s LEU 8 CO -0.21 -0.57 0.05 -0.75 0.23 0.00 0.00 176.35 175.10 1sbu s LYS 9 N 0.21 0.85 -0.77 1.70 2.47 -1.26 -4.86 119.74 118.08 1sbu s LYS 9 Ca 0.27 -0.82 -0.19 0.00 -1.56 0.00 0.00 55.97 53.67 1sbu s LYS 9 Cb -0.08 -2.15 0.13 0.00 -1.46 0.00 0.00 37.83 34.26 1sbu s LYS 9 CO -0.08 -0.79 0.92 1.21 0.16 0.00 0.00 175.35 176.78 1sbu s ASN 10 N 1.66 6.44 0.00 1.43 2.47 -1.26 -5.15 114.94 120.54 1sbu s ASN 10 Ca 0.03 -1.78 0.00 0.00 0.42 0.00 0.00 52.86 51.53 1sbu s ASN 10 Cb -0.17 -2.35 0.00 0.00 -1.45 0.00 0.00 41.25 37.28 1sbu s ASN 10 CO -0.15 -1.07 0.00 0.61 -3.72 0.00 0.00 177.10 172.76