#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
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1soc n PHE  3   N        0.00  0.00  0.00  0.00  7.35 -1.26 -4.98  117.46      118.57
1soc n PHE  3   Ca       0.00  0.00  0.00  0.00 -0.76  0.00  0.00   57.45       56.69
1soc n PHE  3   Cb       0.00  0.00  0.00  0.00  0.35  0.00  0.00   39.48       39.83
1soc n PHE  3   CO       0.00  0.00  0.00  1.63 -0.76  0.00  0.00  176.76      177.63
1soc n LYS  5   N       -0.11  0.00 -2.43 -4.13  5.02 -1.26 -4.44  118.16      110.82
1soc n LYS  5   Ca       0.00  0.00 -0.38  0.00 -2.02  0.00  0.00   58.31       55.91
1soc n LYS  5   Cb       0.08  0.00 -0.02  0.00 -0.02  0.00  0.00   35.03       35.07
1soc n LYS  5   CO       0.00  0.00  0.00  0.95 -0.52  0.00  0.00  177.40      177.83
1soc s THR  6   N       -1.80  3.89  0.00 -0.18 -4.23 -1.26 -5.74  115.64      106.33
1soc s THR  6   Ca       0.00 -1.28  0.00  0.00 -1.18  0.00  0.00   61.69       59.23
1soc s THR  6   Cb       0.00 -4.93  0.00  0.00  1.34  0.00  0.00   72.50       68.91
1soc s THR  6   CO       0.00 -1.70  0.00  0.00 -0.54  0.00  0.00  174.62      172.38