#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  0.23  0.49  0.00  5.65 -1.26 -5.06  115.29      115.33
1str s HIS  2   Ca       0.00 -0.04  0.29  0.00  0.25  0.00  0.00   55.06       55.56
1str s HIS  2   Cb       0.00 -0.15  1.63  0.00 -1.18  0.00  0.00   32.58       32.88
1str s HIS  2   CO       0.00 -0.01  2.16 -1.35 -0.65  0.00  0.00  174.74      174.89
1str h PRO  3   N        6.11  0.00 -0.79  2.88  0.11 -2.31 -3.31  132.00      134.69
1str h PRO  3   Ca      -0.26  0.00  0.11  0.00  0.11  0.00  0.00   66.00       65.96
1str h PRO  3   Cb       1.20  0.00 -0.08  0.00  0.11  0.00  0.00   31.00       32.23
1str h PRO  3   CO       0.51  0.07  0.42  0.37 -0.21  0.00  0.00  178.00      179.15
1str h GLN  4   N        0.00  0.65 -3.51  1.05  4.15 -2.30 -3.39  115.11      111.75
1str h GLN  4   Ca      -0.00 -0.04 -0.20  0.00  0.77  0.00  0.00   58.65       59.18
1str h GLN  4   Cb       0.19 -0.15 -0.27  0.00  0.21  0.00  0.00   27.48       27.46
1str h GLN  4   CO       0.01  0.43 -0.61 -0.80 -1.93  0.00  0.00  178.83      175.93
1str s ASN  5   N       -5.51 -0.09  0.00 -0.69  0.01 -1.25 -5.29  114.94      102.12
1str s ASN  5   Ca      -0.12  0.18  0.00  0.00 -0.71  0.00  0.00   52.86       52.21
1str s ASN  5   Cb       0.20  0.19  0.00  0.00  0.41  0.00  0.00   41.25       42.05
1str s ASN  5   CO       0.77 -0.04  0.00  1.07 -1.51  0.00  0.00  177.10      177.40