#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1sts s HIS  3   N        0.00  1.07 -2.35  0.00  5.04 -1.26 -5.06  115.29      112.73
1sts s HIS  3   Ca       0.00 -0.75  0.29  0.00 -1.54  0.00  0.00   55.06       53.06
1sts s HIS  3   Cb       0.00 -0.58  1.24  0.00  0.04  0.00  0.00   32.58       33.28
1sts s HIS  3   CO       0.00 -0.01  1.85 -0.35 -2.34  0.00  0.00  174.74      173.89
1sts n PRO  4   N        0.19  1.47  0.04  2.88 -0.04 -1.26 -4.29  135.00      133.99
1sts n PRO  4   Ca      -0.13 -0.72 -0.12  0.00 -0.04  0.00  0.00   63.50       62.49
1sts n PRO  4   Cb       0.59 -1.49 -0.08  0.00 -0.04  0.00  0.00   33.50       32.49
1sts n PRO  4   CO       0.00  0.00  0.00  0.37 -0.04  0.00  0.00  175.50      175.83
1sts h GLN  5   N        1.75 -0.04 -4.61  0.54  4.15 -2.30 -3.43  115.11      111.16
1sts h GLN  5   Ca       0.00  0.00 -0.24  0.00  0.77  0.00  0.00   58.65       59.18
1sts h GLN  5   Cb       0.38  0.01 -0.17  0.00  0.21  0.00  0.00   27.48       27.91
1sts h GLN  5   CO       0.00  0.11 -0.71 -0.80 -1.93  0.00  0.00  178.83      175.50
1sts s ASN  6   N       -5.29  1.02  0.00 -0.69  0.01 -1.26 -5.35  114.94      103.38
1sts s ASN  6   Ca      -0.14 -0.84  0.29  0.00 -0.71  0.00  0.00   52.86       51.47
1sts s ASN  6   Cb       0.05  0.07  1.76  0.00  0.41  0.00  0.00   41.25       43.54
1sts s ASN  6   CO       0.66 -0.37  2.09  1.07 -1.51  0.00  0.00  177.10      179.04