#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1vwa n SER  2   N        0.00 -0.34 -3.66 -2.13  7.64 -1.26 -5.17  113.62      108.71
1vwa n SER  2   Ca       0.00  0.00 -0.09  0.00  1.01  0.00  0.00   58.87       59.79
1vwa n SER  2   Cb       0.00  0.62 -0.02  0.00 -1.01  0.00  0.00   64.21       63.80
1vwa n SER  2   CO       0.00  0.00  0.00 -2.28 -3.01  0.00  0.00  175.04      169.75
1vwa s HIS  3   N       -2.35 -0.33 -0.79  1.43  2.46 -1.26 -5.08  115.29      109.36
1vwa s HIS  3   Ca       0.00  0.00  0.26  0.00  0.47  0.00  0.00   55.06       55.80
1vwa s HIS  3   Cb       0.00  0.64  0.80  0.00 -0.13  0.00  0.00   32.58       33.88
1vwa s HIS  3   CO       0.00 -1.01  1.70 -2.30 -2.47  0.00  0.00  174.74      170.65
1vwa n PRO  4   N       -0.42  0.19 -0.12  2.88 -0.02 -1.26 -4.39  135.00      131.86
1vwa n PRO  4   Ca      -0.10  0.13  0.09  0.00 -2.02  0.00  0.00   63.50       61.60
1vwa n PRO  4   Cb       0.62 -1.69  0.42  0.00 -0.02  0.00  0.00   33.50       32.83
1vwa n PRO  4   CO       0.00  0.00  0.00  0.37  1.98  0.00  0.00  175.50      177.85
1vwa h GLN  5   N        0.00  0.57 -3.11 -0.52  4.15 -2.08 -3.42  115.11      110.70
1vwa h GLN  5   Ca       0.00 -0.03 -0.16  0.00  0.77  0.00  0.00   58.65       59.23
1vwa h GLN  5   Cb       0.67 -0.13 -0.25  0.00  0.21  0.00  0.00   27.48       27.98
1vwa h GLN  5   CO       0.00  0.38 -0.40 -0.80 -1.93  0.00  0.00  178.83      176.08
1vwa s ASN  6   N       -6.26 -0.26  0.00 -0.69  0.01 -1.26 -5.33  114.94      101.15
1vwa s ASN  6   Ca      -0.09  0.47  0.00  0.00 -0.71  0.00  0.00   52.86       52.53
1vwa s ASN  6   Cb       0.19  0.51  0.00  0.00  0.41  0.00  0.00   41.25       42.36
1vwa s ASN  6   CO       0.76 -0.13  0.00  1.07 -1.51  0.00  0.00  177.10      177.29