#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1ny2 s PRO  381 N        0.00  4.56  0.48  5.56  0.02 -1.26 -5.05  135.00      139.33
1ny2 s PRO  381 Ca       0.00  1.53 -0.19  0.00  0.02  0.00  0.00   61.00       62.35
1ny2 s PRO  381 Cb       0.00 -3.40 -0.09  0.00  0.02  0.00  0.00   34.50       31.03
1ny2 s PRO  381 CO       0.00 -0.03  1.00 -1.25 -0.33  0.00  0.00  177.00      176.39
1ny2 s PRO  382 N        0.69  3.91  0.00  5.54  0.04 -1.26 -5.74  135.00      138.19
1ny2 s PRO  382 Ca       0.52  1.20  0.26  0.00  0.04  0.00  0.00   61.00       63.02
1ny2 s PRO  382 Cb      -0.24 -2.12  0.61  0.00  0.04  0.00  0.00   34.50       32.79
1ny2 s PRO  382 CO       0.29 -0.32  1.50  0.41  0.04  0.00  0.00  177.00      178.92