#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1str s HIS  2   N        0.00  3.41 -1.47  0.00  5.04 -1.26 -4.93  115.29      116.07
1str s HIS  2   Ca       0.00  1.47  0.19  0.00 -1.54  0.00  0.00   55.06       55.18
1str s HIS  2   Cb       0.00 -3.44  0.98  0.00  0.04  0.00  0.00   32.58       30.16
1str s HIS  2   CO       0.00 -1.18  1.59 -0.35 -2.34  0.00  0.00  174.74      172.46
1str n PRO  3   N        1.99  0.30  0.04  2.88 -0.04 -1.26 -3.49  135.00      135.42
1str n PRO  3   Ca       0.03  0.10 -0.13  0.00 -0.04  0.00  0.00   63.50       63.46
1str n PRO  3   Cb       0.44 -1.50 -0.09  0.00 -0.04  0.00  0.00   33.50       32.32
1str n PRO  3   CO       0.00  0.00  0.00  0.37 -0.04  0.00  0.00  175.50      175.83
1str h GLN  4   N        0.00 -0.09 -5.13  0.54  4.15 -2.31 -3.44  115.11      108.83
1str h GLN  4   Ca       0.00  0.01 -0.43  0.00  0.77  0.00  0.00   58.65       59.00
1str h GLN  4   Cb       0.17  0.02 -0.14  0.00  0.21  0.00  0.00   27.48       27.74
1str h GLN  4   CO       0.00  0.19 -0.62 -0.80 -1.93  0.00  0.00  178.83      175.68
1str s ASN  5   N       -5.38  2.02  0.00 -0.69  0.01 -1.23 -5.32  114.94      104.35
1str s ASN  5   Ca      -0.15 -1.35  0.28  0.00 -0.71  0.00  0.00   52.86       50.93
1str s ASN  5   Cb       0.03 -0.01  1.11  0.00  0.41  0.00  0.00   41.25       42.79
1str s ASN  5   CO       0.65 -0.62  1.78  1.07 -1.51  0.00  0.00  177.10      178.47