#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 -3.29 -4.09  1.61  1.44 -1.26 -5.06  115.22      104.56
1lwu n HIS  2   Ca       0.00 -0.58 -0.15  0.00 -2.01  0.00  0.00   57.72       54.98
1lwu n HIS  2   Cb       0.00 -0.88 -0.12  0.00  0.12  0.00  0.00   29.99       29.11
1lwu n HIS  2   CO       0.00  0.00  0.00  1.03 -2.81  0.00  0.00  176.34      174.56
1lwu s ARG  3   N       -4.48  0.61  0.00 -1.40  1.81 -1.26 -5.74  118.95      108.50
1lwu s ARG  3   Ca       0.47 -0.82  0.05  0.00 -1.72  0.00  0.00   55.73       53.72
1lwu s ARG  3   Cb      -0.08 -0.45  0.32  0.00 -0.45  0.00  0.00   34.95       34.29
1lwu s ARG  3   CO       0.40  0.09  0.79 -0.35 -0.68  0.00  0.00  175.30      175.54