#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3dsf n ASN  45  N        0.00 -3.90  0.22 -1.43  2.85 -1.26 -4.93  115.26      106.81
3dsf n ASN  45  Ca       0.00  0.70  0.12  0.00 -0.11  0.00  0.00   54.58       55.29
3dsf n ASN  45  Cb       0.00 -1.10  0.19  0.00  1.24  0.00  0.00   39.78       40.11
3dsf n ASN  45  CO       0.00  0.00  0.00 -0.65 -2.11  0.00  0.00  177.26      174.50
3dsf h PRO  46  N        4.07  0.00 -1.15  1.20  0.11 -2.12 -3.40  132.00      130.71
3dsf h PRO  46  Ca       0.00  0.00 -0.41  0.00  0.11  0.00  0.00   66.00       65.70
3dsf h PRO  46  Cb       0.00  0.00 -0.28  0.00  0.11  0.00  0.00   31.00       30.83
3dsf h PRO  46  CO       0.00  0.01 -0.83 -3.47 -0.21  0.00  0.00  178.00      173.49
3dsf n ASP  47  N       -3.10 -1.22 -4.73 -2.05  4.64 -1.26 -5.14  116.55      103.69
3dsf n ASP  47  Ca       0.04 -2.94 -0.42  0.00 -1.38  0.00  0.00   54.79       50.09
3dsf n ASP  47  Cb       0.52  0.45 -0.03  0.00 -1.04  0.00  0.00   41.12       41.03
3dsf n ASP  47  CO       0.00  0.00  0.00 -2.16 -0.82  0.00  0.00  177.20      174.22
3dsf s PRO  48  N       -0.31  4.28  0.00 -0.67  0.04 -1.26 -4.95  135.00      132.13
3dsf s PRO  48  Ca       0.34  2.24  0.24  0.00  0.04  0.00  0.00   61.00       63.86
3dsf s PRO  48  Cb       0.19 -3.16  0.36  0.00  0.04  0.00  0.00   34.50       31.93
3dsf s PRO  48  CO      -0.17 -0.46  1.32  0.43  0.04  0.00  0.00  177.00      178.16
3dsf n SER  49  N        3.19  0.60  0.00  6.66  7.64 -1.26 -5.23  113.62      125.21
3dsf n SER  49  Ca       0.10 -0.39  0.00  0.00  1.01  0.00  0.00   58.87       59.58
3dsf n SER  49  Cb       0.40  0.39  0.00  0.00 -1.01  0.00  0.00   64.21       64.00
3dsf n SER  49  CO       0.00  0.00  0.00  0.00 -3.01  0.00  0.00  175.04      172.03