#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  0.74  0.03  0.00  0.11 -2.31 -3.43  132.00      127.13
2p7r h PRO  2   Ca       0.00 -0.28 -0.39  0.00  0.11  0.00  0.00   66.00       65.44
2p7r h PRO  2   Cb       0.00 -0.04 -0.06  0.00  0.11  0.00  0.00   31.00       31.01
2p7r h PRO  2   CO       0.00  0.88 -2.26  1.19 -0.21  0.00  0.00  178.00      177.59
2p7r n PHE  3   N       -4.13  0.37  0.08  0.65  3.72 -1.26 -4.99  117.46      111.91
2p7r n PHE  3   Ca       0.00  0.11  0.00  0.00 -0.05  0.00  0.00   57.45       57.51
2p7r n PHE  3   Cb       0.41 -1.04  0.00  0.00 -0.94  0.00  0.00   39.48       37.91
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       -3.71  0.00  1.84 -4.37  3.14 -1.26 -5.74  118.33      108.23
2p7r n VAL  4   Ca      -0.44  0.00  0.15  0.00 -2.96  0.00  0.00   64.34       61.09
2p7r n VAL  4   Cb       0.94 -0.24  0.81  0.00 -1.06  0.00  0.00   33.84       34.29
2p7r n VAL  4   CO       0.00  0.00  0.00  0.00 -6.46  0.00  0.00  176.83      170.37