#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2oyi s PRO  2   N        0.00  3.26  0.56  1.61  0.04 -1.26 -5.04  135.00      134.18
2oyi s PRO  2   Ca       0.00 -0.47 -0.19  0.00  0.04  0.00  0.00   61.00       60.39
2oyi s PRO  2   Cb       0.00 -4.09 -0.05  0.00  0.04  0.00  0.00   34.50       30.41
2oyi s PRO  2   CO       0.00 -1.48  1.12  0.50  0.04  0.00  0.00  177.00      177.18
2oyi s ARG  3   N        3.70  3.27  0.00  4.56  6.06 -1.26 -5.74  118.95      129.55
2oyi s ARG  3   Ca       0.26  1.54  0.00  0.00 -2.50  0.00  0.00   55.73       55.03
2oyi s ARG  3   Cb      -0.14 -2.00  0.00  0.00  0.06  0.00  0.00   34.95       32.87
2oyi s ARG  3   CO       0.16 -0.90  0.36 -0.35 -2.50  0.00  0.00  175.30      172.07