#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1tnz s VAL  4   N        0.97  4.75 -1.00  0.00  1.01 -1.26 -4.92  120.40      119.96
1tnz s VAL  4   Ca       0.09  1.88  0.10  0.00  0.00  0.00  0.00   61.98       64.05
1tnz s VAL  4   Cb      -0.23 -4.25  0.23  0.00  0.00  0.00  0.00   36.38       32.14
1tnz s VAL  4   CO      -0.04 -0.11  1.13  0.18  0.00  0.00  0.00  175.10      176.26
1tnz n LEU  5   N        5.94  2.60  0.00  3.92  4.32 -1.26 -5.74  117.00      126.78
1tnz n LEU  5   Ca       0.09 -1.72  0.00  0.00 -0.02  0.00  0.00   56.01       54.36
1tnz n LEU  5   Cb       0.47 -0.16  0.00  0.00 -1.62  0.00  0.00   43.42       42.11
1tnz n LEU  5   CO       0.50  0.62  0.00  0.18 -1.22  0.00  0.00  177.39      177.47