#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hae s LEU 2 N 0.00 3.60 0.50 2.46 1.43 -1.26 -4.99 118.68 120.42 3hae s LEU 2 Ca 0.00 1.75 -0.23 0.00 -1.03 0.00 0.00 54.13 54.62 3hae s LEU 2 Cb 0.00 -4.53 -0.07 0.00 0.03 0.00 0.00 46.19 41.62 3hae s LEU 2 CO 0.00 -0.91 1.24 -0.11 0.23 0.00 0.00 176.35 176.80 3hae n LEU 3 N -1.71 4.44 -0.03 1.79 7.94 -1.26 -4.94 117.00 123.24 3hae n LEU 3 Ca 0.08 1.01 -0.10 0.00 -1.11 0.00 0.00 56.01 55.89 3hae n LEU 3 Cb 0.53 -1.50 -0.14 0.00 0.53 0.00 0.00 43.42 42.84 3hae n LEU 3 CO 0.46 -0.86 -0.67 0.80 -1.11 0.00 0.00 177.39 176.00 3hae n MET 4 N -0.50 0.65 -3.81 1.96 0.00 -1.26 -4.85 117.12 109.31 3hae n MET 4 Ca 0.09 0.24 -0.36 0.00 -0.00 0.00 0.00 57.70 57.67 3hae n MET 4 Cb 0.43 -1.74 -0.13 0.00 0.00 0.00 0.00 33.22 31.78 3hae n MET 4 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 175.97 174.39 3hae s TRP 5 N -2.57 3.06 -0.20 1.12 0.52 -1.26 -5.08 118.94 114.52 3hae s TRP 5 Ca -0.08 -0.75 -0.00 0.00 0.02 0.00 0.00 56.10 55.29 3hae s TRP 5 Cb 0.08 -2.20 0.02 0.00 -1.15 0.00 0.00 33.47 30.22 3hae s TRP 5 CO 0.82 -0.48 -0.14 0.42 0.02 0.00 0.00 176.95 177.59 3hae s ILE 6 N 1.54 2.51 0.07 2.03 -1.09 -1.26 -5.11 121.20 119.89 3hae s ILE 6 Ca 0.05 -0.87 -0.26 0.00 -2.23 0.00 0.00 60.65 57.34 3hae s ILE 6 Cb -0.15 -2.13 -0.06 0.00 -1.58 0.00 0.00 42.46 38.54 3hae s ILE 6 CO 0.01 0.44 0.81 -0.89 -1.23 0.00 0.00 174.94 174.08 3hae s THR 7 N 1.33 4.64 0.62 2.92 2.01 -1.26 -5.05 115.64 120.85 3hae s THR 7 Ca 0.04 1.74 -0.17 0.00 0.31 0.00 0.00 61.69 63.61 3hae s THR 7 Cb -0.14 -4.17 -0.02 0.00 0.01 0.00 0.00 72.50 68.18 3hae s THR 7 CO -0.09 0.37 1.15 -1.10 -0.69 0.00 0.00 174.62 174.26 3hae s GLN 8 N -0.15 2.93 0.00 4.92 -0.21 -1.26 -5.32 119.66 120.57 3hae s GLN 8 Ca 0.40 1.60 0.32 0.00 0.02 0.00 0.00 55.36 57.70 3hae s GLN 8 Cb -0.21 -1.95 1.90 0.00 1.00 0.00 0.00 33.01 33.75 3hae s GLN 8 CO 0.25 -1.19 2.23 1.33 -2.12 0.00 0.00 175.29 175.79