#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1sem s PRO  3   N        0.00  2.45  0.40  0.52  0.02 -1.26 -4.95  135.00      132.17
1sem s PRO  3   Ca       0.00  1.06 -0.26  0.00  0.02  0.00  0.00   61.00       61.82
1sem s PRO  3   Cb       0.00 -1.93 -0.09  0.00  0.02  0.00  0.00   34.50       32.51
1sem s PRO  3   CO       0.00 -1.47  1.19 -1.25 -0.33  0.00  0.00  177.00      175.14
1sem s PRO  4   N       -4.97  4.06  0.33  5.54  0.04 -1.26 -4.94  135.00      133.80
1sem s PRO  4   Ca       0.60  1.90 -0.29  0.00  0.04  0.00  0.00   61.00       63.25
1sem s PRO  4   Cb      -0.16 -2.72 -0.10  0.00  0.04  0.00  0.00   34.50       31.56
1sem s PRO  4   CO       0.56 -0.33  1.29  0.08  0.04  0.00  0.00  177.00      178.64
1sem s VAL  5   N       -1.37  2.78  0.72 -0.36  1.01 -1.26 -4.99  120.40      116.93
1sem s VAL  5   Ca       0.56  0.79 -0.13  0.00  0.00  0.00  0.00   61.98       63.20
1sem s VAL  5   Cb      -0.32 -3.50  0.03  0.00  0.00  0.00  0.00   36.38       32.59
1sem s VAL  5   CO       0.41  0.19  1.13 -2.84  0.00  0.00  0.00  175.10      173.98
1sem s PRO  6   N       -1.76  2.38  0.10  2.72  0.02 -1.26 -4.93  135.00      132.26
1sem s PRO  6   Ca       0.48  1.42 -0.32  0.00  0.02  0.00  0.00   61.00       62.60
1sem s PRO  6   Cb      -0.39 -1.89 -0.12  0.00  0.02  0.00  0.00   34.50       32.12
1sem s PRO  6   CO       0.52 -1.58  1.78 -2.30 -0.33  0.00  0.00  177.00      175.09
1sem n PRO  7   N       -2.91  2.54  0.00  5.54 -0.02 -1.26 -5.32  135.00      133.57
1sem n PRO  7   Ca       0.11  0.92  0.08  0.00 -2.02  0.00  0.00   63.50       62.59
1sem n PRO  7   Cb       0.52 -2.78  0.48  0.00 -0.02  0.00  0.00   33.50       31.70
1sem n PRO  7   CO       0.00  0.00  0.00  0.54  1.98  0.00  0.00  175.50      178.02