#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        1.23  4.21 -0.08  0.00  1.01 -1.26 -4.88  120.40      120.63
1tnz s VAL  4   Ca       0.12  1.40  0.21  0.00  0.00  0.00  0.00   61.98       63.71
1tnz s VAL  4   Cb      -0.19 -4.12 -0.28  0.00  0.00  0.00  0.00   36.38       31.79
1tnz s VAL  4   CO      -0.17 -0.36  0.48  0.18  0.00  0.00  0.00  175.10      175.23
1tnz n LEU  5   N        7.27  0.12  0.00  3.92  4.77 -1.26 -5.74  117.00      126.08
1tnz n LEU  5   Ca       0.14  0.05  0.00  0.00 -0.03  0.00  0.00   56.01       56.17
1tnz n LEU  5   Cb       0.46  0.08  0.00  0.00 -2.33  0.00  0.00   43.42       41.63
1tnz n LEU  5   CO       0.60  0.08  0.13  0.18 -1.33  0.00  0.00  177.39      177.05