#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1nop n LEU  721 N        0.00  0.74  0.00  3.14  4.77 -1.26 -5.01  117.00      119.38
1nop n LEU  721 Ca       0.00  0.28 -0.01  0.00 -0.03  0.00  0.00   56.01       56.26
1nop n LEU  721 Cb       0.00 -0.05  0.01  0.00 -2.33  0.00  0.00   43.42       41.04
1nop n LEU  721 CO       0.00 -0.16  0.36 -0.46 -1.33  0.00  0.00  177.39      175.80
1nop n ASN  722 N       -2.62 -0.67  0.26 -1.43  0.23 -1.26 -5.01  115.26      104.76
1nop n ASN  722 Ca      -0.00 -1.32  0.15  0.00 -0.53  0.00  0.00   54.58       52.88
1nop n ASN  722 Cb       0.55  1.08  0.62  0.00 -2.08  0.00  0.00   39.78       39.95
1nop n ASN  722 CO       0.00  0.00  0.00  1.88 -0.93  0.00  0.00  177.26      178.21
1nop h TYR  723 N        1.41  0.00 -0.03 -2.53  0.99 -2.30 -3.67  116.97      110.84
1nop h TYR  723 Ca      -0.11  0.00  0.00  0.00  2.00  0.00  0.00   58.73       60.62
1nop h TYR  723 Cb       0.49  0.00  0.00  0.00  1.00  0.00  0.00   36.73       38.22
1nop h TYR  723 CO       0.00  0.06  0.00  1.28 -0.00  0.00  0.00  178.16      179.50