#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  0.36  0.00  0.00  0.11 -2.30 -3.41  132.00      126.76
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 -0.08  0.00  0.00  0.11  0.00  0.00   31.00       31.03
2p7r h PRO  2   CO       0.00  0.24 -0.16  1.97 -0.21  0.00  0.00  178.00      179.85
2p7r n PHE  3   N       -4.49  0.00 -3.49  0.65  1.16 -1.26 -5.06  117.46      104.98
2p7r n PHE  3   Ca       0.01  0.00 -0.08  0.00 -1.87  0.00  0.00   57.45       55.51
2p7r n PHE  3   Cb       0.07 -0.08 -0.08  0.00 -1.61  0.00  0.00   39.48       37.78
2p7r n PHE  3   CO       0.00  0.00  0.00  0.54 -1.87  0.00  0.00  176.76      175.43
2p7r s VAL  4   N       -1.36 -0.64  0.00  1.97  0.11 -1.26 -5.74  120.40      113.49
2p7r s VAL  4   Ca      -0.05  0.05  0.00  0.00 -2.93  0.00  0.00   61.98       59.05
2p7r s VAL  4   Cb       0.01 -0.75  0.00  0.00 -1.53  0.00  0.00   36.38       34.11
2p7r s VAL  4   CO       0.07 -0.03  0.00  0.00 -3.33  0.00  0.00  175.10      171.81