#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        1.27  4.87 -0.15  0.00  1.01 -1.26 -4.92  120.40      121.22
1tnz s VAL  4   Ca      -0.03  0.66  0.20  0.00  0.00  0.00  0.00   61.98       62.82
1tnz s VAL  4   Cb      -0.20 -4.09 -0.14  0.00  0.00  0.00  0.00   36.38       31.94
1tnz s VAL  4   CO      -0.01 -0.32  0.76  0.18  0.00  0.00  0.00  175.10      175.72
1tnz n LEU  5   N        6.09  0.57  0.00  3.92  4.77 -1.26 -5.74  117.00      125.35
1tnz n LEU  5   Ca      -0.00  0.23  0.00  0.00 -0.03  0.00  0.00   56.01       56.21
1tnz n LEU  5   Cb       0.49  0.03  0.00  0.00 -2.33  0.00  0.00   43.42       41.61
1tnz n LEU  5   CO       0.49  0.00  0.15  0.18 -1.33  0.00  0.00  177.39      176.89