#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2hpc n PRO  2   N        0.00  2.45 -4.34  1.61 -0.04 -1.26 -5.14  135.00      128.29
2hpc n PRO  2   Ca       0.00  0.00 -0.17  0.00 -0.04  0.00  0.00   63.50       63.29
2hpc n PRO  2   Cb       0.00  0.00 -0.10  0.00 -0.04  0.00  0.00   33.50       33.36
2hpc n PRO  2   CO       0.00  0.00  0.00  1.03 -0.04  0.00  0.00  175.50      176.49
2hpc s ARG  3   N        1.46  1.43  0.00  0.54  1.81 -1.26 -5.74  118.95      117.20
2hpc s ARG  3   Ca       0.00 -1.77  0.03  0.00 -1.72  0.00  0.00   55.73       52.27
2hpc s ARG  3   Cb       0.00 -0.39  0.16  0.00 -0.45  0.00  0.00   34.95       34.27
2hpc s ARG  3   CO       0.00 -0.26  0.64 -2.30 -0.68  0.00  0.00  175.30      172.71