#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2pbk s VAL  3   N        0.00  5.04  0.00  0.52  1.01 -1.26 -5.27  120.40      120.44
2pbk s VAL  3   Ca       0.00  1.28  0.00  0.00  0.00  0.00  0.00   61.98       63.26
2pbk s VAL  3   Cb       0.00 -3.96  0.00  0.00  0.00  0.00  0.00   36.38       32.42
2pbk s VAL  3   CO       0.00  0.31  0.00 -1.22  0.00  0.00  0.00  175.10      174.19
2pbk n TYR  4   N        3.46  0.00 -1.41  5.22  4.02 -1.26 -5.74  117.16      121.46
2pbk n TYR  4   Ca      -0.04  0.00  0.00  0.00 -0.01  0.00  0.00   57.90       57.85
2pbk n TYR  4   Cb       0.51  0.00  0.00  0.00 -0.02  0.00  0.00   39.34       39.83
2pbk n TYR  4   CO       0.00  0.00  0.00  1.04 -1.01  0.00  0.00  176.86      176.89