#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2oyi n PRO  2   N        0.00  0.20 -3.82  1.61 -0.04 -1.26 -5.14  135.00      126.56
2oyi n PRO  2   Ca       0.00 -0.68 -0.12  0.00 -0.04  0.00  0.00   63.50       62.66
2oyi n PRO  2   Cb       0.00 -0.23 -0.09  0.00 -0.04  0.00  0.00   33.50       33.14
2oyi n PRO  2   CO       0.00  0.00  0.00  0.50 -0.04  0.00  0.00  175.50      175.96
2oyi s ARG  3   N       -3.30  0.59  0.00  0.54  6.06 -1.26 -5.74  118.95      115.84
2oyi s ARG  3   Ca       0.18 -0.36  0.03  0.00 -2.50  0.00  0.00   55.73       53.08
2oyi s ARG  3   Cb      -0.01  0.25  0.18  0.00  0.06  0.00  0.00   34.95       35.43
2oyi s ARG  3   CO       0.12 -0.15  0.66 -0.35 -2.50  0.00  0.00  175.30      173.08