#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1cwk s VAL  5   N        0.00  0.00 -2.96  2.52  1.01 -1.26 -5.74  120.40      113.98
1cwk s VAL  5   Ca       0.00 -1.37  0.24  0.00  0.00  0.00  0.00   61.98       60.85
1cwk s VAL  5   Cb       0.00 -2.54  0.22  0.00  0.00  0.00  0.00   36.38       34.06
1cwk s VAL  5   CO       0.00  0.00  1.30  0.00  0.00  0.00  0.00  175.10      176.40