#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
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2soc n PHE  3   N        0.00  0.00  0.00  0.00  7.35 -1.26 -4.88  117.46      118.67
2soc n PHE  3   Ca       0.00  0.00  0.00  0.00 -0.76  0.00  0.00   57.45       56.69
2soc n PHE  3   Cb       0.00  0.04  0.00  0.00  0.35  0.00  0.00   39.48       39.87
2soc n PHE  3   CO       0.00  0.00  0.00  1.17 -0.76  0.00  0.00  176.76      177.17
2soc n LYS  5   N        0.00  0.00  0.02 -4.13  3.00 -1.26 -4.79  118.16      111.00
2soc n LYS  5   Ca       0.00  0.00  0.21  0.00 -0.00  0.00  0.00   58.31       58.52
2soc n LYS  5   Cb       0.38  0.00  0.72  0.00  0.00  0.00  0.00   35.03       36.12
2soc n LYS  5   CO       0.00  0.00  0.00  1.79  0.00  0.00  0.00  177.40      179.19
2soc h THR  6   N        0.00  0.63  0.00  3.15  1.35 -2.30 -3.67  112.91      112.06
2soc h THR  6   Ca       0.00  0.00  0.00  0.00 -0.55  0.00  0.00   66.41       65.86
2soc h THR  6   Cb       0.00  0.71  0.00  0.00 -1.73  0.00  0.00   68.15       67.13
2soc h THR  6   CO       0.00  0.00  0.00  0.00 -0.25  0.00  0.00  175.52      175.27