#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1n86 s HIS  2   N        0.00  1.21 -0.20  1.61 -3.43 -1.26 -5.14  115.29      108.09
1n86 s HIS  2   Ca       0.00 -0.24  0.00  0.00 -0.80  0.00  0.00   55.06       54.02
1n86 s HIS  2   Cb       0.00 -0.79  0.02  0.00 -1.43  0.00  0.00   32.58       30.38
1n86 s HIS  2   CO       0.00 -0.03 -0.16  1.03 -2.00  0.00  0.00  174.74      173.58
1n86 s ARG  3   N       -0.27  2.99  0.00 -0.38  1.81 -1.26 -5.74  118.95      116.11
1n86 s ARG  3   Ca       0.04 -0.85  0.26  0.00 -1.72  0.00  0.00   55.73       53.46
1n86 s ARG  3   Cb      -0.06 -2.70  1.54  0.00 -0.45  0.00  0.00   34.95       33.28
1n86 s ARG  3   CO      -0.00 -0.25  1.89 -0.35 -0.68  0.00  0.00  175.30      175.91