#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1re3 s HIS  2   N        0.00  1.55 -0.44  1.61  0.00 -1.26 -5.07  115.29      111.69
1re3 s HIS  2   Ca       0.00  0.04  0.03  0.00 -3.00  0.00  0.00   55.06       52.14
1re3 s HIS  2   Cb       0.00 -3.63  0.16  0.00 -4.00  0.00  0.00   32.58       25.11
1re3 s HIS  2   CO       0.00 -2.26  0.32  0.50 -1.00  0.00  0.00  174.74      172.31
1re3 s ARG  3   N       -5.57  1.05  0.00 -0.38  6.06 -1.26 -5.74  118.95      113.11
1re3 s ARG  3   Ca       0.71 -2.09  0.00  0.00 -2.50  0.00  0.00   55.73       51.85
1re3 s ARG  3   Cb      -0.04 -1.70  0.03  0.00  0.06  0.00  0.00   34.95       33.30
1re3 s ARG  3   CO       0.49 -1.32  0.53 -0.35 -2.50  0.00  0.00  175.30      172.15