#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1rfi n LEU  721 N        0.00  1.01  0.00  3.14  4.77 -1.26 -5.02  117.00      119.64
1rfi n LEU  721 Ca       0.00 -0.31  0.02  0.00 -0.03  0.00  0.00   56.01       55.69
1rfi n LEU  721 Cb       0.00 -0.12  0.01  0.00 -2.33  0.00  0.00   43.42       40.99
1rfi n LEU  721 CO       0.00  0.21  0.96 -0.46 -1.33  0.00  0.00  177.39      176.78
1rfi n ASN  722 N       -1.03 -1.14  0.16 -1.43  0.23 -1.26 -5.01  115.26      105.78
1rfi n ASN  722 Ca       0.08 -1.29  0.04  0.00 -0.53  0.00  0.00   54.58       52.87
1rfi n ASN  722 Cb       0.36  1.78  0.15  0.00 -2.08  0.00  0.00   39.78       39.99
1rfi n ASN  722 CO       0.00  0.00  0.00  1.88 -0.93  0.00  0.00  177.26      178.21
1rfi h TYR  723 N        1.90  0.00  0.00 -2.53  0.99 -2.30 -3.67  116.97      111.35
1rfi h TYR  723 Ca      -0.20  0.00  0.00  0.00  2.00  0.00  0.00   58.73       60.53
1rfi h TYR  723 Cb       1.06  0.00  0.00  0.00  1.00  0.00  0.00   36.73       38.79
1rfi h TYR  723 CO       0.00  0.46  0.00  1.63 -0.00  0.00  0.00  178.16      180.25