#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 -1.35 -0.97 1.61 2.19 -1.26 -4.62 117.98 113.58 1sbu s PHE 2 Ca 0.00 0.14 -0.13 0.00 0.33 0.00 0.00 56.93 57.27 1sbu s PHE 2 Cb 0.00 0.25 0.23 0.00 -1.31 0.00 0.00 43.02 42.18 1sbu s PHE 2 CO 0.00 -0.93 0.99 0.00 1.83 0.00 0.00 175.22 177.11 1sbu s ALA 3 N 1.79 4.22 -0.29 11.12 0.00 -1.26 -4.65 121.76 132.69 1sbu s ALA 3 Ca 0.17 -3.44 -0.23 0.00 0.00 0.00 0.00 51.96 48.46 1sbu s ALA 3 Cb -0.01 -3.65 0.16 0.00 0.00 0.00 0.00 23.12 19.61 1sbu s ALA 3 CO -0.09 -2.38 1.21 0.45 0.00 0.00 0.00 175.76 174.95 1sbu s SER 4 N 2.10 -0.26 -0.39 0.00 0.15 -1.26 -5.16 113.70 108.88 1sbu s SER 4 Ca 0.26 0.48 -0.26 0.00 0.70 0.00 0.00 55.95 57.13 1sbu s SER 4 Cb -0.09 0.64 0.02 0.00 -1.71 0.00 0.00 66.02 64.88 1sbu s SER 4 CO -0.08 -0.08 0.96 -0.76 1.20 0.00 0.00 173.24 174.48 1sbu s LEU 5 N 0.39 3.96 -0.31 3.45 1.43 -1.26 -4.49 118.68 121.84 1sbu s LEU 5 Ca 0.02 0.53 0.02 0.00 -1.03 0.00 0.00 54.13 53.67 1sbu s LEU 5 Cb -0.05 -3.30 0.09 0.00 0.03 0.00 0.00 46.19 42.96 1sbu s LEU 5 CO -0.11 -0.93 0.03 -0.63 0.23 0.00 0.00 176.35 174.94 1sbu s ILE 7 N 3.63 1.77 -1.00 -0.59 -1.09 -1.26 -5.29 121.20 117.37 1sbu s ILE 7 Ca 0.39 -1.86 -0.04 0.00 -2.23 0.00 0.00 60.65 56.92 1sbu s ILE 7 Cb -0.11 -2.24 0.26 0.00 -1.58 0.00 0.00 42.46 38.79 1sbu s ILE 7 CO 0.21 -0.50 1.04 0.18 -1.23 0.00 0.00 174.94 174.64 1sbu n LEU 8 N 4.49 5.09 -4.58 2.97 4.77 -1.26 -5.05 117.00 123.44 1sbu n LEU 8 Ca -0.02 -5.14 -0.43 0.00 -0.03 0.00 0.00 56.01 50.40 1sbu n LEU 8 Cb 0.42 -1.24 -0.04 0.00 -2.33 0.00 0.00 43.42 40.23 1sbu n LEU 8 CO 0.18 1.55 0.72 -0.75 -1.33 0.00 0.00 177.39 177.76 1sbu s LYS 9 N -1.71 3.66 -0.89 3.23 2.20 -1.26 -4.71 119.74 120.26 1sbu s LYS 9 Ca 0.30 0.31 -0.16 0.00 -0.36 0.00 0.00 55.97 56.06 1sbu s LYS 9 Cb -0.04 -3.87 0.17 0.00 -1.51 0.00 0.00 37.83 32.58 1sbu s LYS 9 CO -0.06 -1.07 0.97 0.54 -0.36 0.00 0.00 175.35 175.37 1sbu s ASN 10 N 2.07 6.71 0.00 1.43 4.22 -1.26 -4.81 114.94 123.30 1sbu s ASN 10 Ca 0.36 -2.38 0.00 0.00 -2.14 0.00 0.00 52.86 48.70 1sbu s ASN 10 Cb -0.11 -2.31 0.00 0.00 1.28 0.00 0.00 41.25 40.11 1sbu s ASN 10 CO 0.22 -0.83 0.00 0.61 -2.04 0.00 0.00 177.10 175.07