#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 -0.11 -3.81  1.61 -0.00 -1.26 -5.16  115.22      106.50
1lwu n HIS  2   Ca       0.00  0.00 -0.12  0.00 -0.00  0.00  0.00   57.72       57.60
1lwu n HIS  2   Cb       0.00  0.00 -0.09  0.00 -0.00  0.00  0.00   29.99       29.90
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        1.56  0.58  0.00 -1.40  1.81 -1.26 -5.74  118.95      114.51
1lwu s ARG  3   Ca       0.00 -0.25  0.00  0.00 -1.72  0.00  0.00   55.73       53.76
1lwu s ARG  3   Cb       0.00  0.25  0.00  0.00 -0.45  0.00  0.00   34.95       34.75
1lwu s ARG  3   CO       0.00 -0.15  0.38 -0.35 -0.68  0.00  0.00  175.30      174.50