#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  2.47  0.04  6.31 -7.23 -1.26 -5.39  120.40      115.34
2zhr s VAL  2   Ca       0.00 -0.95  0.01  0.00 -1.81  0.00  0.00   61.98       59.23
2zhr s VAL  2   Cb       0.00 -1.91 -0.03  0.00  0.56  0.00  0.00   36.38       35.01
2zhr s VAL  2   CO       0.00  0.58 -0.05  0.20 -0.31  0.00  0.00  175.10      175.52
2zhr s ASN  3   N       -0.65  0.60 -0.06  4.85  0.01 -1.26 -5.37  114.94      113.07
2zhr s ASN  3   Ca       0.10 -0.62 -0.03  0.00 -0.71  0.00  0.00   52.86       51.60
2zhr s ASN  3   Cb      -0.10  0.08 -0.04  0.00  0.41  0.00  0.00   41.25       41.60
2zhr s ASN  3   CO      -0.00 -0.31  0.10  0.00 -1.51  0.00  0.00  177.10      175.38
2zhr s ALA  6   N       -1.90  3.68  0.15  0.60  0.00 -1.26 -5.31  121.76      117.73
2zhr s ALA  6   Ca      -0.08 -0.77 -0.26  0.00  0.00  0.00  0.00   51.96       50.84
2zhr s ALA  6   Cb      -0.07 -1.73 -0.07  0.00  0.00  0.00  0.00   23.12       21.25
2zhr s ALA  6   CO      -0.02  0.66  0.82 -1.21  0.00  0.00  0.00  175.76      176.01
2zhr s GLU  7   N       -1.40  4.61  0.00  0.00  2.02 -1.26 -5.49  118.70      117.18
2zhr s GLU  7   Ca       0.19  1.22  0.00  0.00  0.02  0.00  0.00   54.97       56.40
2zhr s GLU  7   Cb      -0.12 -3.29  0.00  0.00  0.10  0.00  0.00   34.13       30.82
2zhr s GLU  7   CO       0.10  0.48  0.24  0.34  0.02  0.00  0.00  175.26      176.43