#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1d7t n ASN  5   N        4.56  0.00  0.00  0.00  5.15 -1.26 -5.29  115.26      118.43
1d7t n ASN  5   Ca       0.01  0.00  0.07  0.00 -0.60  0.00  0.00   54.58       54.06
1d7t n ASN  5   Cb       0.40  0.00  0.41  0.00 -0.53  0.00  0.00   39.78       40.06
1d7t n ASN  5   CO       0.00  0.00  0.00 -0.81  1.40  0.00  0.00  177.26      177.85
1d7t n PRO  6   N        1.14  0.60  0.00  1.20 -0.04 -1.26 -5.74  135.00      130.91
1d7t n PRO  6   Ca       0.00  0.00  0.10  0.00 -0.04  0.00  0.00   63.50       63.56
1d7t n PRO  6   Cb       0.00 -1.36  0.08  0.00 -0.04  0.00  0.00   33.50       32.19
1d7t n PRO  6   CO       0.00  0.00  0.00  1.63 -0.04  0.00  0.00  175.50      177.09