#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1daz s VAL  402 N        0.00  1.60  0.00  1.55  1.01 -1.26 -5.28  120.40      118.03
1daz s VAL  402 Ca       0.00 -1.72  0.00  0.00  0.00  0.00  0.00   61.98       60.26
1daz s VAL  402 Cb       0.00 -2.32  0.00  0.00  0.00  0.00  0.00   36.38       34.06
1daz s VAL  402 CO       0.00  0.00  0.00  0.33  0.00  0.00  0.00  175.10      175.43
1daz n PHE  404 N       -1.48  0.00 -3.83  5.22  7.35 -1.26 -5.24  117.46      118.22
1daz n PHE  404 Ca      -0.08  0.00 -0.12  0.00 -0.76  0.00  0.00   57.45       56.49
1daz n PHE  404 Cb       0.65  0.00 -0.10  0.00  0.35  0.00  0.00   39.48       40.38
1daz n PHE  404 CO       0.00  0.00  0.00 -2.00 -0.76  0.00  0.00  176.76      174.00
1daz s GLU  405 N       -4.93  0.50  0.00 -4.13 -6.30 -1.26 -5.74  118.70       96.84
1daz s GLU  405 Ca       0.00 -0.23  0.00  0.00 -2.50  0.00  0.00   54.97       52.24
1daz s GLU  405 Cb       0.00  0.21  0.00  0.00  0.00  0.00  0.00   34.13       34.34
1daz s GLU  405 CO       0.00 -0.12  0.00  0.00  0.02  0.00  0.00  175.26      175.16