#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2je4 n ASN  3   N        0.00  0.09 -0.22 -1.43  3.02 -1.26 -5.30  115.26      110.17
2je4 n ASN  3   Ca       0.00 -0.44 -0.02  0.00 -0.03  0.00  0.00   54.58       54.09
2je4 n ASN  3   Cb       0.00  0.00 -0.00  0.00 -0.61  0.00  0.00   39.78       39.17
2je4 n ASN  3   CO       0.00  0.00  0.00 -0.81 -2.62  0.00  0.00  177.26      173.83
2je4 n PRO  5   N        0.00  0.00  0.00  3.52 -0.04 -1.26 -5.74  135.00      131.49
2je4 n PRO  5   Ca       0.00  0.00  0.00  0.00 -0.04  0.00  0.00   63.50       63.46
2je4 n PRO  5   Cb       0.00 -0.05  0.00  0.00 -0.04  0.00  0.00   33.50       33.41
2je4 n PRO  5   CO       0.00  0.00  0.00 -0.89 -0.04  0.00  0.00  175.50      174.57