#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1lwu n HIS  2   N        0.00 -2.04 -4.28  1.61 -0.00 -1.26 -5.14  115.22      104.11
1lwu n HIS  2   Ca       0.00 -0.93 -0.18  0.00 -0.00  0.00  0.00   57.72       56.60
1lwu n HIS  2   Cb       0.00 -0.22 -0.15  0.00 -0.00  0.00  0.00   29.99       29.62
1lwu n HIS  2   CO       0.00  0.00  0.00  1.03 -0.00  0.00  0.00  176.34      177.37
1lwu s ARG  3   N       -3.05  0.71  0.00 -1.40  1.81 -1.26 -5.74  118.95      110.03
1lwu s ARG  3   Ca       0.21 -0.24  0.15  0.00 -1.72  0.00  0.00   55.73       54.12
1lwu s ARG  3   Cb      -0.02 -0.69  0.91  0.00 -0.45  0.00  0.00   34.95       34.71
1lwu s ARG  3   CO       0.13  0.11  1.32 -0.35 -0.68  0.00  0.00  175.30      175.83