#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2cvy s THR  4   N        0.00  3.25 -0.43  4.37 -1.32 -1.26 -5.06  115.64      115.18
2cvy s THR  4   Ca       0.00 -1.60 -0.13  0.00 -1.21  0.00  0.00   61.69       58.75
2cvy s THR  4   Cb       0.00 -3.01  0.06  0.00 -1.51  0.00  0.00   72.50       68.05
2cvy s THR  4   CO       0.00 -0.35  0.31 -0.36 -2.21  0.00  0.00  174.62      172.01
2cvy s PHE  5   N        1.24  3.28  0.00  9.09  0.08 -1.26 -4.77  117.98      125.64
2cvy s PHE  5   Ca       0.01 -1.11  0.00  0.00  0.12  0.00  0.00   56.93       55.95
2cvy s PHE  5   Cb      -0.21 -2.94  0.00  0.00 -0.57  0.00  0.00   43.02       39.30
2cvy s PHE  5   CO      -0.02 -0.78  0.00 -1.71 -0.10  0.00  0.00  175.22      172.62
2cvy n ASN  6   N        5.07  0.00 -3.96  1.36  2.85 -1.26 -5.20  115.26      114.13
2cvy n ASN  6   Ca      -0.11  0.00 -0.09  0.00 -0.11  0.00  0.00   54.58       54.27
2cvy n ASN  6   Cb       0.44  0.00 -0.05  0.00  1.24  0.00  0.00   39.78       41.41
2cvy n ASN  6   CO       0.00  0.00  0.00 -1.61 -2.11  0.00  0.00  177.26      173.54
2cvy s GLU  7   N        0.00  1.50 -0.46  1.20  2.02 -1.26 -5.13  118.70      116.58
2cvy s GLU  7   Ca       0.00 -1.18 -0.23  0.00  0.02  0.00  0.00   54.97       53.58
2cvy s GLU  7   Cb       0.00  0.48  0.03  0.00  0.10  0.00  0.00   34.13       34.73
2cvy s GLU  7   CO       0.00 -0.62  0.78 -0.51  0.02  0.00  0.00  175.26      174.92
2cvy s ASP  8   N       -2.99  6.40  0.00 -0.19 -0.00 -1.26 -5.29  116.67      113.33
2cvy s ASP  8   Ca       0.20 -0.16  0.00  0.00 -0.00  0.00  0.00   52.55       52.59
2cvy s ASP  8   Cb      -0.01 -2.38  0.00  0.00 -0.00  0.00  0.00   42.92       40.53
2cvy s ASP  8   CO       0.07 -0.92  0.20  2.22 -0.00  0.00  0.00  175.17      176.74