#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bau n LYS 3 N 0.00 0.89 0.44 1.61 5.02 -1.26 -4.64 118.16 120.22 2bau n LYS 3 Ca 0.00 -0.06 -0.17 0.00 -2.02 0.00 0.00 58.31 56.05 2bau n LYS 3 Cb 0.00 -1.22 -0.08 0.00 -0.02 0.00 0.00 35.03 33.71 2bau n LYS 3 CO 0.00 0.00 0.00 -0.39 -0.52 0.00 0.00 177.40 176.49 2bau h VAL 4 N 0.00 0.00 0.00 -0.18 -1.51 -1.92 26.08 116.25 138.72 2bau h VAL 4 Ca -0.06 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.41 2bau h VAL 4 Cb 0.71 0.00 0.00 0.00 -2.13 0.00 0.00 31.29 29.87 2bau h VAL 4 CO 0.00 0.00 0.49 0.00 -1.23 0.00 0.00 177.57 176.83 2bau n LEU 5 N -5.06 0.08 0.00 4.19 -0.00 -1.26 0.71 117.00 115.66 2bau n LEU 5 Ca -0.14 0.27 0.00 0.00 -0.00 0.00 0.00 56.01 56.14 2bau n LEU 5 Cb 0.45 -0.17 0.00 0.00 -0.00 0.00 0.00 43.42 43.70 2bau n LEU 5 CO 0.34 -0.29 -0.37 -1.20 -0.00 0.00 0.00 177.39 175.87 2bau n SER 6 N -1.55 3.65 0.09 1.45 7.64 -0.05 0.51 113.62 125.36 2bau n SER 6 Ca -0.00 0.00 -0.22 0.00 1.01 0.00 0.00 58.87 59.66 2bau n SER 6 Cb 0.50 0.35 -0.14 0.00 -1.01 0.00 0.00 64.21 63.90 2bau n SER 6 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 2bau h LYS 7 N 0.00 0.48 0.00 1.43 1.79 9.86 -3.05 116.57 127.09 2bau h LYS 7 Ca 0.00 -0.75 0.00 0.00 -2.18 0.00 0.00 60.65 57.72 2bau h LYS 7 Cb 0.74 0.27 0.00 0.00 -1.58 0.00 0.00 32.23 31.65 2bau h LYS 7 CO 0.00 1.34 -0.20 -0.89 -1.08 0.00 0.00 179.45 178.62 2bau n ILE 8 N -3.90 0.84 0.49 1.86 -0.00 3.41 -4.66 119.36 117.40 2bau n ILE 8 Ca -0.15 0.26 0.05 0.00 -0.00 0.00 0.00 62.75 62.91 2bau n ILE 8 Cb 0.96 -1.59 0.25 0.00 -0.00 0.00 0.00 39.64 39.26 2bau n ILE 8 CO 0.00 0.00 0.00 0.49 -0.00 0.00 0.00 176.55 177.04 2bau n PHE 9 N -3.33 0.00 -3.35 1.39 3.72 1.45 -4.74 117.46 112.60 2bau n PHE 9 Ca -0.03 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.34 2bau n PHE 9 Cb 0.11 -0.24 0.01 0.00 -0.94 0.00 0.00 39.48 38.41 2bau n PHE 9 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2bau n GLY 10 N -0.45 1.73 0.74 1.37 0.00 1.93 -4.54 105.19 105.98 2bau n GLY 10 Ca 0.05 -1.14 0.00 0.00 0.00 0.00 0.00 46.02 44.93 2bau n GLY 10 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31