#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
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2x4p n LEU  3   N        0.00  1.06  0.24  7.28  7.94 -1.26 -5.19  117.00      127.08
2x4p n LEU  3   Ca       0.00  1.15  0.13  0.00 -1.11  0.00  0.00   56.01       56.18
2x4p n LEU  3   Cb       0.00 -1.18  0.56  0.00  0.53  0.00  0.00   43.42       43.33
2x4p n LEU  3   CO       0.00 -1.67  0.88  1.23 -1.11  0.00  0.00  177.39      176.72
2x4p h GLY  4   N        2.41  0.00  0.00 -3.96  0.00 -2.29 -3.54  103.07       95.69
2x4p h GLY  4   Ca      -0.39  0.00  0.00  0.00  0.00  0.00  0.00   47.33       46.94
2x4p h GLY  4   CO       0.64  0.00  0.00  1.55  0.00  0.00  0.00  176.54      178.73
2x4p n VAL  6   N       -3.32  0.00  0.00  4.60  3.14 -1.26 -5.44  118.33      116.05
2x4p n VAL  6   Ca       0.00  0.00  0.00  0.00 -2.96  0.00  0.00   64.34       61.38
2x4p n VAL  6   Cb       0.37  0.00  0.00  0.00 -1.06  0.00  0.00   33.84       33.15
2x4p n VAL  6   CO       0.00  0.00  0.00  0.49 -6.46  0.00  0.00  176.83      170.86
2x4p n PHE  7   N        0.00  0.00  0.89  1.45  0.99 -1.26 -5.37  117.46      114.16
2x4p n PHE  7   Ca       0.00  0.00  0.07  0.00 -0.00  0.00  0.00   57.45       57.52
2x4p n PHE  7   Cb       0.00  0.00  0.42  0.00 -1.00  0.00  0.00   39.48       38.90
2x4p n PHE  7   CO       0.00  0.00  0.00  1.33 -0.00  0.00  0.00  176.76      178.09