#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p22 n LEU 31 N 0.00 0.00 0.00 2.98 4.77 -1.26 -5.23 117.00 118.26 1p22 n LEU 31 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1p22 n LEU 31 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1p22 n LEU 31 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.39 176.53 1p22 n ASP 32 N 0.00 0.00 -0.02 -1.43 8.00 -1.26 -5.04 116.55 116.81 1p22 n ASP 32 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 1p22 n ASP 32 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 1p22 n ASP 32 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1p22 n GLY 34 N 4.19 0.00 3.54 0.44 0.00 -1.26 -4.75 105.19 107.35 1p22 n GLY 34 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 1p22 n GLY 34 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1p22 s ILE 35 N -0.02 0.00 0.35 -0.61 2.07 -1.26 -5.34 121.20 116.40 1p22 s ILE 35 Ca 0.00 -0.03 -0.02 0.00 -1.41 0.00 0.00 60.65 59.19 1p22 s ILE 35 Cb 0.00 -0.94 0.01 0.00 0.13 0.00 0.00 42.46 41.65 1p22 s ILE 35 CO 0.00 -0.01 0.49 -1.00 -1.91 0.00 0.00 174.94 172.51 1p22 s HIS 36 N -0.35 1.08 0.44 3.50 3.76 -1.26 -4.96 115.29 117.50 1p22 s HIS 36 Ca -0.05 -1.31 0.07 0.00 -0.15 0.00 0.00 55.06 53.61 1p22 s HIS 36 Cb -0.03 -0.06 0.01 0.00 1.11 0.00 0.00 32.58 33.61 1p22 s HIS 36 CO 0.05 -1.17 0.60 0.20 -0.85 0.00 0.00 174.74 173.57 1p22 s GLY 38 N -3.25 1.90 0.00 -2.22 0.00 -1.26 -5.19 107.32 97.31 1p22 s GLY 38 Ca 0.30 -1.59 0.00 0.00 0.00 0.00 0.00 44.72 43.44 1p22 s GLY 38 CO 0.21 -1.39 0.00 0.00 0.00 0.00 0.00 173.10 171.92 1p22 n ALA 39 N -1.93 0.00 0.17 3.20 0.00 -1.26 -5.38 120.51 115.30 1p22 n ALA 39 Ca 0.07 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.54 1p22 n ALA 39 Cb 0.59 0.00 0.02 0.00 0.00 0.00 0.00 19.45 20.06 1p22 n ALA 39 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75