#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2p7r h PRO  2   N        0.00  1.01  0.00  0.00  0.11 -2.31 -3.44  132.00      127.37
2p7r h PRO  2   Ca       0.00 -0.25 -0.41  0.00  0.11  0.00  0.00   66.00       65.45
2p7r h PRO  2   Cb       0.00 -0.13 -0.07  0.00  0.11  0.00  0.00   31.00       30.91
2p7r h PRO  2   CO       0.00  0.92 -2.47  1.19 -0.21  0.00  0.00  178.00      177.43
2p7r n PHE  3   N       -4.23  0.00  0.00  0.65  3.72 -1.26 -4.99  117.46      111.35
2p7r n PHE  3   Ca       0.04  0.00  0.00  0.00 -0.05  0.00  0.00   57.45       57.44
2p7r n PHE  3   Cb       0.27 -0.97  0.00  0.00 -0.94  0.00  0.00   39.48       37.84
2p7r n PHE  3   CO       0.00  0.00  0.00  1.55 -0.05  0.00  0.00  176.76      178.26
2p7r n VAL  4   N       -3.65  0.00  1.36 -4.37  3.14 -1.26 -5.74  118.33      107.81
2p7r n VAL  4   Ca      -0.48  0.00  0.13  0.00 -2.96  0.00  0.00   64.34       61.03
2p7r n VAL  4   Cb       0.94 -0.13  0.41  0.00 -1.06  0.00  0.00   33.84       33.99
2p7r n VAL  4   CO       0.00  0.00  0.00  0.00 -6.46  0.00  0.00  176.83      170.37