#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 0.49 0.15 1.61 2.85 -1.26 -4.49 118.16 117.51 2bau n LYS 3 Ca 0.00 -0.11 -0.07 0.00 -1.05 0.00 0.00 58.31 57.08 2bau n LYS 3 Cb 0.00 -1.30 -0.03 0.00 -0.65 0.00 0.00 35.03 33.05 2bau n LYS 3 CO 0.00 0.00 0.00 -0.39 -0.05 0.00 0.00 177.40 176.96 2bau h VAL 4 N 0.00 0.00 0.00 0.58 -1.51 -1.95 17.13 116.25 130.50 2bau h VAL 4 Ca 0.00 -0.60 0.00 0.00 -1.23 0.00 0.00 66.70 64.87 2bau h VAL 4 Cb 0.59 0.00 0.00 0.00 -2.13 0.00 0.00 31.29 29.75 2bau h VAL 4 CO 0.00 0.00 0.59 0.18 -1.23 0.00 0.00 177.57 177.11 2bau n LEU 5 N -4.86 0.10 -0.01 4.19 4.77 -1.26 0.81 117.00 120.74 2bau n LEU 5 Ca -0.06 0.32 -0.02 0.00 -0.03 0.00 0.00 56.01 56.23 2bau n LEU 5 Cb 0.18 -0.15 -0.01 0.00 -2.33 0.00 0.00 43.42 41.10 2bau n LEU 5 CO 0.13 -0.36 -0.59 -0.24 -1.33 0.00 0.00 177.39 175.00 2bau n SER 6 N -1.77 3.85 -0.02 -1.43 2.88 -1.07 -0.72 113.62 115.33 2bau n SER 6 Ca -0.00 -0.01 0.06 0.00 -1.33 0.00 0.00 58.87 57.58 2bau n SER 6 Cb 0.59 0.03 -0.14 0.00 -0.75 0.00 0.00 64.21 63.94 2bau n SER 6 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2bau n LYS 7 N -2.53 0.67 -0.06 -1.46 4.76 5.27 -3.45 118.16 121.37 2bau n LYS 7 Ca -0.05 -0.14 -0.07 0.00 -2.87 0.00 0.00 58.31 55.18 2bau n LYS 7 Cb 0.56 -1.43 -0.02 0.00 -1.84 0.00 0.00 35.03 32.30 2bau n LYS 7 CO 0.00 0.00 0.00 -0.89 -1.37 0.00 0.00 177.40 175.14 2bau n ILE 8 N -2.21 1.35 0.09 -0.18 -0.00 2.57 -4.55 119.36 116.42 2bau n ILE 8 Ca -0.08 0.21 -0.20 0.00 -0.00 0.00 0.00 62.75 62.68 2bau n ILE 8 Cb 0.57 -2.15 -0.12 0.00 -0.00 0.00 0.00 39.64 37.94 2bau n ILE 8 CO 0.00 0.00 0.00 -0.26 -0.00 0.00 0.00 176.55 176.29 2bau h PHE 9 N -0.76 0.91 0.00 1.39 0.04 -1.11 -3.47 116.94 113.94 2bau h PHE 9 Ca 0.00 -0.57 0.00 0.00 2.80 0.00 0.00 57.97 60.20 2bau h PHE 9 Cb 0.76 -0.07 0.00 0.00 2.20 0.00 0.00 35.95 38.83 2bau h PHE 9 CO -0.33 1.41 0.00 0.41 -0.60 0.00 0.00 178.31 179.21 2bau n GLY 10 N 1.33 0.71 1.95 -1.45 0.00 0.30 -4.72 105.19 103.31 2bau n GLY 10 Ca -0.12 0.21 0.00 0.00 0.00 0.00 0.00 46.02 46.11 2bau n GLY 10 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02