#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3fva s ASN  2   N        0.00  1.75 -0.07  6.41  0.01 -1.26 -5.13  114.94      116.66
3fva s ASN  2   Ca       0.00 -0.29  0.01  0.00 -0.71  0.00  0.00   52.86       51.87
3fva s ASN  2   Cb       0.00 -0.81  0.02  0.00  0.41  0.00  0.00   41.25       40.87
3fva s ASN  2   CO       0.00  0.02 -0.07 -1.10 -1.51  0.00  0.00  177.10      174.45
3fva s GLN  3   N        0.73  1.18 -0.02 -0.60 -0.21 -1.26 -5.13  119.66      114.34
3fva s GLN  3   Ca      -0.13 -0.19  0.05  0.00  0.02  0.00  0.00   55.36       55.10
3fva s GLN  3   Cb      -0.16 -1.17 -0.01  0.00  1.00  0.00  0.00   33.01       32.68
3fva s GLN  3   CO       0.03 -0.12 -0.16  1.21 -2.12  0.00  0.00  175.29      174.13
3fva s ASN  4   N        1.17  1.90 -0.01  5.90  2.47 -1.26 -5.14  114.94      119.96
3fva s ASN  4   Ca      -0.06 -0.30  0.02  0.00  0.42  0.00  0.00   52.86       52.94
3fva s ASN  4   Cb      -0.14 -0.33 -0.00  0.00 -1.45  0.00  0.00   41.25       39.33
3fva s ASN  4   CO      -0.01  0.17 -0.07  0.28 -3.72  0.00  0.00  177.10      173.75
3fva s THR  5   N       -0.20  0.54 -2.32 -5.21 -1.32 -1.26 -5.37  115.64      100.48
3fva s THR  5   Ca       0.02 -0.28  0.29  0.00 -1.21  0.00  0.00   61.69       60.52
3fva s THR  5   Cb      -0.08 -0.46  0.68  0.00 -1.51  0.00  0.00   72.50       71.13
3fva s THR  5   CO       0.00  0.16  1.92  0.49 -2.21  0.00  0.00  174.62      174.98