#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3apr s PHE  3   N        0.00  2.64  0.00  0.54  0.08 -1.26 -5.27  117.98      114.71
3apr s PHE  3   Ca       0.00 -0.23  0.00  0.00  0.12  0.00  0.00   56.93       56.82
3apr s PHE  3   Cb       0.00 -1.21 -0.00  0.00 -0.57  0.00  0.00   43.02       41.24
3apr s PHE  3   CO       0.00  0.59 -0.01 -1.01 -0.10  0.00  0.00  175.22      174.70
3apr s HIS  4   N       -2.13  0.05  0.00  0.36  3.76 -1.26 -5.27  115.29      110.80
3apr s HIS  4   Ca       0.29 -0.08  0.00  0.00 -0.15  0.00  0.00   55.06       55.13
3apr s HIS  4   Cb      -0.07 -0.03  0.00  0.00  1.11  0.00  0.00   32.58       33.59
3apr s HIS  4   CO       0.18 -0.03  0.00  1.97 -0.85  0.00  0.00  174.74      176.01
3apr n PHE  6   N        2.87  0.00 -4.23  1.40  1.16 -1.26 -5.08  117.46      112.32
3apr n PHE  6   Ca      -0.14  0.00 -0.29  0.00 -1.87  0.00  0.00   57.45       55.15
3apr n PHE  6   Cb       0.59  0.00 -0.10  0.00 -1.61  0.00  0.00   39.48       38.36
3apr n PHE  6   CO       0.00  0.00  0.00  0.54 -1.87  0.00  0.00  176.76      175.43
3apr s VAL  7   N       -1.72  3.32  0.00  1.97  0.11 -1.26 -5.40  120.40      117.43
3apr s VAL  7   Ca       0.00 -1.32  0.00  0.00 -2.93  0.00  0.00   61.98       57.73
3apr s VAL  7   Cb       0.00 -2.56  0.00  0.00 -1.53  0.00  0.00   36.38       32.29
3apr s VAL  7   CO       0.00  0.09  0.00 -1.22 -3.33  0.00  0.00  175.10      170.64