#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f54 s LEU 2 N 0.00 2.36 0.35 2.46 1.43 -1.26 -4.99 118.68 119.03 2f54 s LEU 2 Ca 0.00 2.03 -0.26 0.00 -1.03 0.00 0.00 54.13 54.87 2f54 s LEU 2 Cb 0.00 -4.30 -0.09 0.00 0.03 0.00 0.00 46.19 41.83 2f54 s LEU 2 CO 0.00 -3.37 1.07 -0.22 0.23 0.00 0.00 176.35 174.07 2f54 s LEU 3 N -6.75 4.32 -0.16 1.79 2.96 -1.26 -5.01 118.68 114.57 2f54 s LEU 3 Ca 0.67 2.15 -0.12 0.00 -0.22 0.00 0.00 54.13 56.60 2f54 s LEU 3 Cb -0.23 -3.94 -0.04 0.00 0.50 0.00 0.00 46.19 42.48 2f54 s LEU 3 CO 0.60 -0.35 -0.23 0.80 -1.32 0.00 0.00 176.35 175.85 2f54 n MET 4 N 0.48 0.48 -3.21 1.98 0.00 -1.26 -4.91 117.12 110.68 2f54 n MET 4 Ca 0.02 0.42 -0.40 0.00 -0.00 0.00 0.00 57.70 57.74 2f54 n MET 4 Cb 0.47 -1.60 -0.07 0.00 0.00 0.00 0.00 33.22 32.02 2f54 n MET 4 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 175.97 174.39 2f54 s TRP 5 N -2.48 3.33 -0.15 1.12 0.52 -1.26 -5.05 118.94 114.97 2f54 s TRP 5 Ca -0.20 0.75 0.00 0.00 0.02 0.00 0.00 56.10 56.67 2f54 s TRP 5 Cb 0.03 -2.72 0.03 0.00 -1.15 0.00 0.00 33.47 29.66 2f54 s TRP 5 CO 0.30 -0.20 -0.10 0.42 0.02 0.00 0.00 176.95 177.39 2f54 s ILE 6 N 1.99 1.36 -0.21 2.03 1.01 -1.26 -5.12 121.20 121.00 2f54 s ILE 6 Ca 0.24 -0.60 -0.18 0.00 0.00 0.00 0.00 60.65 60.11 2f54 s ILE 6 Cb -0.16 -1.37 -0.03 0.00 0.01 0.00 0.00 42.46 40.92 2f54 s ILE 6 CO 0.09 0.34 0.50 -0.89 0.00 0.00 0.00 174.94 174.98 2f54 s THR 7 N 1.56 5.11 0.44 2.92 2.01 -1.26 -5.05 115.64 121.37 2f54 s THR 7 Ca 0.03 0.91 -0.25 0.00 0.31 0.00 0.00 61.69 62.69 2f54 s THR 7 Cb -0.14 -3.82 -0.09 0.00 0.01 0.00 0.00 72.50 68.46 2f54 s THR 7 CO -0.09 0.17 1.35 0.00 -0.69 0.00 0.00 174.62 175.36 2f54 n GLN 8 N 4.85 2.08 0.00 4.92 6.02 -1.26 -5.33 117.38 128.66 2f54 n GLN 8 Ca -0.05 0.74 0.12 0.00 -0.01 0.00 0.00 57.00 57.80 2f54 n GLN 8 Cb 0.50 -2.51 0.69 0.00 1.02 0.00 0.00 30.24 29.95 2f54 n GLN 8 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05