#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1slg s HIS  3   N        0.00  2.38 -0.77  7.33  5.04 -1.26 -5.03  115.29      122.99
1slg s HIS  3   Ca       0.00 -0.36  0.21  0.00 -1.54  0.00  0.00   55.06       53.37
1slg s HIS  3   Cb       0.00 -1.34  0.85  0.00  0.04  0.00  0.00   32.58       32.13
1slg s HIS  3   CO       0.00  0.26  1.65 -0.35 -2.34  0.00  0.00  174.74      173.96
1slg n PRO  4   N        1.29  0.10 -0.04  2.88 -0.04 -1.26 -3.49  135.00      134.45
1slg n PRO  4   Ca      -0.17  0.29 -0.09  0.00 -0.04  0.00  0.00   63.50       63.48
1slg n PRO  4   Cb       0.52 -1.68 -0.03  0.00 -0.04  0.00  0.00   33.50       32.27
1slg n PRO  4   CO       0.00  0.00  0.00  0.37 -0.04  0.00  0.00  175.50      175.83
1slg h GLN  5   N        0.00  0.17 -5.09  0.54  4.15 -2.30 -3.42  115.11      109.15
1slg h GLN  5   Ca       0.00 -0.01 -0.38  0.00  0.77  0.00  0.00   58.65       59.03
1slg h GLN  5   Cb       0.37 -0.04 -0.14  0.00  0.21  0.00  0.00   27.48       27.88
1slg h GLN  5   CO       0.00  0.11 -0.65 -0.80 -1.93  0.00  0.00  178.83      175.56
1slg s ASN  6   N       -5.31  1.84  0.00 -0.69  0.01 -1.23 -5.32  114.94      104.24
1slg s ASN  6   Ca      -0.13 -1.23  0.25  0.00 -0.71  0.00  0.00   52.86       51.04
1slg s ASN  6   Cb       0.09  0.01  0.51  0.00  0.41  0.00  0.00   41.25       42.26
1slg s ASN  6   CO       0.69 -0.52  1.44  1.07 -1.51  0.00  0.00  177.10      178.26