#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2pku s SER  122 N        0.00  2.76 -0.14  1.62  1.04 -1.26 -5.14  113.70      112.59
2pku s SER  122 Ca       0.00 -0.89 -0.01  0.00  0.48  0.00  0.00   55.95       55.54
2pku s SER  122 Cb       0.00 -0.17  0.03  0.00  0.10  0.00  0.00   66.02       65.99
2pku s SER  122 CO       0.00 -0.04 -0.06 -0.69  0.98  0.00  0.00  173.24      173.43
2pku s VAL  123 N       -2.15  1.03 -0.30  5.02  1.01 -1.26 -5.11  120.40      118.63
2pku s VAL  123 Ca       0.17 -0.43 -0.22  0.00  0.00  0.00  0.00   61.98       61.50
2pku s VAL  123 Cb      -0.05 -1.14 -0.00  0.00  0.00  0.00  0.00   36.38       35.19
2pku s VAL  123 CO       0.07  0.24  0.73 -0.75  0.00  0.00  0.00  175.10      175.39
2pku s LYS  124 N        1.69  3.94  0.00  2.72  2.36 -1.26 -5.74  119.74      123.45
2pku s LYS  124 Ca       0.03  0.48  0.00  0.00 -2.55  0.00  0.00   55.97       53.92
2pku s LYS  124 Cb      -0.14 -3.73  0.00  0.00 -1.05  0.00  0.00   37.83       32.91
2pku s LYS  124 CO      -0.08 -0.63  0.05  0.44  1.55  0.00  0.00  175.35      176.68