#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3ftr s SER  2   N        0.00 -0.30 -0.13  4.04  1.04 -1.26 -5.14  113.70      111.95
3ftr s SER  2   Ca       0.00  0.57  0.00  0.00  0.48  0.00  0.00   55.95       57.01
3ftr s SER  2   Cb       0.00  0.60  0.02  0.00  0.10  0.00  0.00   66.02       66.74
3ftr s SER  2   CO       0.00 -0.12 -0.13 -0.89  0.98  0.00  0.00  173.24      173.08
3ftr s THR  3   N        0.08  1.42 -0.14  2.02  2.01 -1.26 -5.12  115.64      114.65
3ftr s THR  3   Ca      -0.01 -0.54  0.01  0.00  0.31  0.00  0.00   61.69       61.46
3ftr s THR  3   Cb      -0.02 -1.35  0.02  0.00  0.01  0.00  0.00   72.50       71.16
3ftr s THR  3   CO       0.01  0.43 -0.18  0.20 -0.69  0.00  0.00  174.62      174.39
3ftr s ASN  4   N        1.46  2.80 -0.20  3.53  0.01 -1.26 -5.11  114.94      116.18
3ftr s ASN  4   Ca       0.03 -0.53  0.00  0.00 -0.71  0.00  0.00   52.86       51.66
3ftr s ASN  4   Cb      -0.13 -1.27  0.02  0.00  0.41  0.00  0.00   41.25       40.28
3ftr s ASN  4   CO      -0.09  0.01 -0.15 -0.69 -1.51  0.00  0.00  177.10      174.67
3ftr s VAL  5   N        1.12  2.31 -2.00  1.60  1.01 -1.26 -5.38  120.40      117.80
3ftr s VAL  5   Ca      -0.02 -1.00  0.11  0.00  0.00  0.00  0.00   61.98       61.07
3ftr s VAL  5   Cb      -0.14 -2.06  0.31  0.00  0.00  0.00  0.00   36.38       34.49
3ftr s VAL  5   CO      -0.06  0.41  1.09  0.61  0.00  0.00  0.00  175.10      177.14