#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2zhr s VAL  2   N        0.00  1.77  0.10  3.84 -7.23 -1.26 -5.39  120.40      112.23
2zhr s VAL  2   Ca       0.00 -0.94  0.03  0.00 -1.81  0.00  0.00   61.98       59.25
2zhr s VAL  2   Cb       0.00 -1.48 -0.04  0.00  0.56  0.00  0.00   36.38       35.43
2zhr s VAL  2   CO       0.00  0.50 -0.09  0.20 -0.31  0.00  0.00  175.10      175.40
2zhr s ASN  3   N       -0.41  1.32 -0.02  4.85 -0.87 -1.26 -5.37  114.94      113.18
2zhr s ASN  3   Ca       0.06 -0.88 -0.03  0.00 -1.57  0.00  0.00   52.86       50.43
2zhr s ASN  3   Cb      -0.10  0.04 -0.04  0.00 -0.02  0.00  0.00   41.25       41.13
2zhr s ASN  3   CO       0.00 -0.34  0.17  0.00 -2.57  0.00  0.00  177.10      174.36
2zhr s ALA  6   N       -2.89  3.91  0.09  0.60  0.00 -1.26 -5.30  121.76      116.90
2zhr s ALA  6   Ca       0.08 -0.76 -0.21  0.00  0.00  0.00  0.00   51.96       51.07
2zhr s ALA  6   Cb       0.00 -1.86 -0.07  0.00  0.00  0.00  0.00   23.12       21.19
2zhr s ALA  6   CO      -0.02  0.73  0.61 -1.21  0.00  0.00  0.00  175.76      175.87
2zhr s GLU  7   N       -1.81  4.28  0.00  0.00  2.02 -1.26 -5.49  118.70      116.45
2zhr s GLU  7   Ca       0.25  0.82  0.00  0.00  0.02  0.00  0.00   54.97       56.07
2zhr s GLU  7   Cb      -0.12 -3.25  0.00  0.00  0.10  0.00  0.00   34.13       30.86
2zhr s GLU  7   CO       0.16  0.62  0.41  0.34  0.02  0.00  0.00  175.26      176.81