#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1hr8 n PRO  13  N        0.00 -2.86 -4.28  1.97 -0.02 -1.26 -5.09  135.00      123.46
1hr8 n PRO  13  Ca       0.00 -1.45 -0.31  0.00 -2.02  0.00  0.00   63.50       59.72
1hr8 n PRO  13  Cb       0.00 -1.38 -0.10  0.00 -0.02  0.00  0.00   33.50       32.01
1hr8 n PRO  13  CO       0.00  0.00  0.00  0.00  1.98  0.00  0.00  175.50      177.48
1hr8 s ALA  14  N       -2.98  3.04 -0.29  3.55  0.00 -1.26 -5.12  121.76      118.70
1hr8 s ALA  14  Ca       0.59 -1.15 -0.15  0.00  0.00  0.00  0.00   51.96       51.25
1hr8 s ALA  14  Cb      -0.06 -1.03  0.15  0.00  0.00  0.00  0.00   23.12       22.18
1hr8 s ALA  14  CO       0.46  0.65  0.95 -0.08  0.00  0.00  0.00  175.76      177.74
1hr8 s THR  15  N       -1.17 -0.25  0.01  0.00 -1.32 -1.26 -5.16  115.64      106.50
1hr8 s THR  15  Ca       0.21  0.00 -0.12  0.00 -1.21  0.00  0.00   61.69       60.57
1hr8 s THR  15  Cb      -0.11 -1.00 -0.06  0.00 -1.51  0.00  0.00   72.50       69.82
1hr8 s THR  15  CO       0.13  0.00  0.38 -0.13 -2.21  0.00  0.00  174.62      172.79
1hr8 s ARG  16  N        1.86  3.82  0.08  7.08  1.81 -1.26 -5.09  118.95      127.25
1hr8 s ARG  16  Ca      -0.06  0.29  0.04  0.00 -1.72  0.00  0.00   55.73       54.28
1hr8 s ARG  16  Cb      -0.05 -3.15 -0.03  0.00 -0.45  0.00  0.00   34.95       31.27
1hr8 s ARG  16  CO      -0.16  0.66 -0.12  0.99 -0.68  0.00  0.00  175.30      175.99
1hr8 s THR  17  N       -1.18  0.99 -2.25  0.02  2.01 -1.26 -5.36  115.64      108.62
1hr8 s THR  17  Ca       0.26 -1.39  0.30  0.00  0.31  0.00  0.00   61.69       61.17
1hr8 s THR  17  Cb      -0.15 -1.11  0.73  0.00  0.01  0.00  0.00   72.50       71.97
1hr8 s THR  17  CO       0.14 -0.35  1.99 -0.11 -0.69  0.00  0.00  174.62      175.59