#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        0.80  4.44 -0.06  0.00  1.01 -1.26 -4.89  120.40      120.44
1tnz s VAL  4   Ca       0.11  1.74  0.16  0.00  0.00  0.00  0.00   61.98       64.00
1tnz s VAL  4   Cb      -0.20 -4.12 -0.24  0.00  0.00  0.00  0.00   36.38       31.82
1tnz s VAL  4   CO      -0.07 -0.10  0.28  0.18  0.00  0.00  0.00  175.10      175.39
1tnz n LEU  5   N        5.98  0.00  0.00  3.92  4.77 -1.26 -5.74  117.00      124.67
1tnz n LEU  5   Ca       0.12  0.00  0.00  0.00 -0.03  0.00  0.00   56.01       56.10
1tnz n LEU  5   Cb       0.46  0.11  0.00  0.00 -2.33  0.00  0.00   43.42       41.66
1tnz n LEU  5   CO       0.54  0.11  0.19  0.18 -1.33  0.00  0.00  177.39      177.09