#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3fpo s SER  2   N        0.00  0.09  0.02  0.41  1.04 -1.26 -5.15  113.70      108.85
3fpo s SER  2   Ca       0.00 -0.01  0.07  0.00  0.48  0.00  0.00   55.95       56.49
3fpo s SER  2   Cb       0.00 -0.02 -0.02  0.00  0.10  0.00  0.00   66.02       66.08
3fpo s SER  2   CO       0.00 -0.01 -0.20 -0.94  0.98  0.00  0.00  173.24      173.07
3fpo s SER  3   N        0.13  2.43 -0.06  7.02  1.04 -1.26 -5.13  113.70      117.87
3fpo s SER  3   Ca      -0.01 -0.47 -0.01  0.00  0.48  0.00  0.00   55.95       55.94
3fpo s SER  3   Cb      -0.02 -0.23  0.03  0.00  0.10  0.00  0.00   66.02       65.90
3fpo s SER  3   CO      -0.00  0.19  0.02  0.20  0.98  0.00  0.00  173.24      174.63
3fpo s ASN  4   N       -0.92  1.38 -0.15  7.02  0.01 -1.26 -5.13  114.94      115.88
3fpo s ASN  4   Ca       0.08 -0.03  0.00  0.00 -0.71  0.00  0.00   52.86       52.20
3fpo s ASN  4   Cb      -0.08 -0.33  0.03  0.00  0.41  0.00  0.00   41.25       41.28
3fpo s ASN  4   CO       0.01 -0.21 -0.10  0.20 -1.51  0.00  0.00  177.10      175.50
3fpo s ASN  5   N        1.99  2.73  0.00 -1.22  0.01 -1.26 -5.39  114.94      111.80
3fpo s ASN  5   Ca       0.04 -0.56  0.00  0.00 -0.71  0.00  0.00   52.86       51.63
3fpo s ASN  5   Cb      -0.12 -1.04  0.00  0.00  0.41  0.00  0.00   41.25       40.50
3fpo s ASN  5   CO      -0.04 -0.12  0.50  0.49 -1.51  0.00  0.00  177.10      176.41