#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3sem s PRO  3   N        0.00  2.23  0.32  0.52  0.04 -1.26 -4.97  135.00      131.89
3sem s PRO  3   Ca       0.00  1.91 -0.28  0.00  0.04  0.00  0.00   61.00       62.66
3sem s PRO  3   Cb       0.00 -1.83 -0.10  0.00  0.04  0.00  0.00   34.50       32.62
3sem s PRO  3   CO       0.00 -1.80  1.20 -1.25  0.04  0.00  0.00  177.00      175.19
3sem s PRO  4   N       -3.69  4.43  1.12  0.56  0.04 -1.26 -5.28  135.00      130.92
3sem s PRO  4   Ca       0.78  1.99 -0.18  0.00  0.04  0.00  0.00   61.00       63.63
3sem s PRO  4   Cb      -0.33 -3.06  0.26  0.00  0.04  0.00  0.00   34.50       31.41
3sem s PRO  4   CO       0.43 -0.04  1.19  0.08  0.04  0.00  0.00  177.00      178.71
3sem s VAL  5   N       -1.19  1.74  0.01 -0.36  1.01 -1.26 -5.24  120.40      115.11
3sem s VAL  5   Ca       0.48  0.00 -0.30  0.00  0.00  0.00  0.00   61.98       62.16
3sem s VAL  5   Cb      -0.35 -2.69 -0.05  0.00  0.00  0.00  0.00   36.38       33.29
3sem s VAL  5   CO       0.46  0.00  1.24 -2.84  0.00  0.00  0.00  175.10      173.96
3sem s PRO  7   N       -5.61  4.37  0.00  2.72  0.02 -1.26 -5.35  135.00      129.89
3sem s PRO  7   Ca       0.72  1.78  0.30  0.00  0.02  0.00  0.00   61.00       63.82
3sem s PRO  7   Cb      -0.07 -3.46  1.37  0.00  0.02  0.00  0.00   34.50       32.37
3sem s PRO  7   CO       0.55 -0.39  1.93  0.54 -0.33  0.00  0.00  177.00      179.30