#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  1.22  0.57  0.54  0.04 -1.26 -4.97  135.00      131.14
1sem s PRO  3   Ca       0.00  0.97 -0.19  0.00  0.04  0.00  0.00   61.00       61.81
1sem s PRO  3   Cb       0.00 -1.79 -0.04  0.00  0.04  0.00  0.00   34.50       32.70
1sem s PRO  3   CO       0.00 -2.30  1.19 -2.14  0.04  0.00  0.00  177.00      173.78
1sem s PRO  4   N       -4.86  3.12 -0.05  0.56  0.02 -1.26 -4.96  135.00      127.58
1sem s PRO  4   Ca       0.64  1.78 -0.30  0.00  0.02  0.00  0.00   61.00       63.13
1sem s PRO  4   Cb      -0.19 -1.98 -0.03  0.00  0.02  0.00  0.00   34.50       32.32
1sem s PRO  4   CO       0.58 -1.07  1.11  0.08 -0.33  0.00  0.00  177.00      177.36
1sem s VAL  5   N       -1.63  4.49  0.69  3.83  1.01 -1.26 -5.01  120.40      122.51
1sem s VAL  5   Ca       0.75  1.78 -0.17  0.00  0.00  0.00  0.00   61.98       64.35
1sem s VAL  5   Cb      -0.29 -4.15 -0.10  0.00  0.00  0.00  0.00   36.38       31.85
1sem s VAL  5   CO       0.32  0.03  0.05 -2.65  0.00  0.00  0.00  175.10      172.85
1sem n PRO  6   N        4.82  0.15 -1.48  2.72 -0.02 -1.26 -4.62  135.00      135.31
1sem n PRO  6   Ca       0.09  0.07 -0.42  0.00 -2.02  0.00  0.00   63.50       61.22
1sem n PRO  6   Cb       0.48 -1.38 -0.13  0.00 -0.02  0.00  0.00   33.50       32.45
1sem n PRO  6   CO       0.00  0.00  0.00 -2.30  1.98  0.00  0.00  175.50      175.18
1sem n PRO  7   N        0.69  0.17  0.00  0.52 -0.02 -1.26 -5.32  135.00      129.78
1sem n PRO  7   Ca       0.07  0.01  0.03  0.00 -2.02  0.00  0.00   63.50       61.59
1sem n PRO  7   Cb       0.50 -1.79  0.19  0.00 -0.02  0.00  0.00   33.50       32.38
1sem n PRO  7   CO       0.00  0.00  0.00  0.54  1.98  0.00  0.00  175.50      178.02