#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1n73 n HIS  2   N        0.00 -0.52 -4.10  1.61 -0.00 -1.26 -5.12  115.22      105.83
1n73 n HIS  2   Ca       0.00  0.00 -0.13  0.00 -0.00  0.00  0.00   57.72       57.59
1n73 n HIS  2   Cb       0.00  0.00 -0.11  0.00 -0.00  0.00  0.00   29.99       29.88
1n73 n HIS  2   CO       0.00  0.00  0.00  1.03 -0.00  0.00  0.00  176.34      177.37
1n73 s ARG  3   N       -0.37  0.65  0.00 -1.40  1.81 -1.26 -5.74  118.95      112.64
1n73 s ARG  3   Ca       0.00 -0.93  0.00  0.00 -1.72  0.00  0.00   55.73       53.08
1n73 s ARG  3   Cb       0.00 -0.35  0.00  0.00 -0.45  0.00  0.00   34.95       34.15
1n73 s ARG  3   CO       0.00  0.05  0.18 -2.30 -0.68  0.00  0.00  175.30      172.55