#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  0.18  0.00  0.00  0.11 -2.31 -3.43  132.00      126.55
2p7r h PRO  2   Ca       0.00 -0.02  0.00  0.00  0.11  0.00  0.00   66.00       66.09
2p7r h PRO  2   Cb       0.00 -0.04  0.00  0.00  0.11  0.00  0.00   31.00       31.07
2p7r h PRO  2   CO       0.00  0.18 -0.81  1.19 -0.21  0.00  0.00  178.00      178.34
2p7r n PHE  3   N       -4.45  0.17 -1.93  0.65  3.72 -1.26 -4.98  117.46      109.38
2p7r n PHE  3   Ca      -0.01  0.07  0.00  0.00 -0.05  0.00  0.00   57.45       57.46
2p7r n PHE  3   Cb       0.13 -0.51  0.00  0.00 -0.94  0.00  0.00   39.48       38.16
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       -4.29  0.00 -1.53 -4.37  3.14 -1.26 -5.74  118.33      104.28
2p7r n VAL  4   Ca      -0.11  0.00  0.00  0.00 -2.96  0.00  0.00   64.34       61.27
2p7r n VAL  4   Cb       0.42  0.07  0.00  0.00 -1.06  0.00  0.00   33.84       33.28
2p7r n VAL  4   CO       0.00  0.00  0.00  0.00 -6.46  0.00  0.00  176.83      170.37