#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 -2.65 -4.44  1.61 -0.00 -1.26 -5.09  115.22      103.40
1lwu n HIS  2   Ca       0.00 -0.16 -0.21  0.00 -0.00  0.00  0.00   57.72       57.34
1lwu n HIS  2   Cb       0.00 -0.22 -0.11  0.00 -0.00  0.00  0.00   29.99       29.66
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       -3.41  1.61  0.00 -1.40  1.81 -1.26 -5.74  118.95      110.57
1lwu s ARG  3   Ca       0.12 -1.87  0.00  0.00 -1.72  0.00  0.00   55.73       52.27
1lwu s ARG  3   Cb      -0.02 -0.97  0.00  0.00 -0.45  0.00  0.00   34.95       33.52
1lwu s ARG  3   CO       0.10 -0.11  0.41 -2.30 -0.68  0.00  0.00  175.30      172.72