#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1daz n VAL  602 N        0.00  0.00  0.00  1.55  0.31 -1.26 -5.28  118.33      113.65
1daz n VAL  602 Ca       0.00 -1.58  0.00  0.00 -0.01  0.00  0.00   64.34       62.75
1daz n VAL  602 Cb       0.00 -0.08  0.00  0.00 -0.91  0.00  0.00   33.84       32.85
1daz n VAL  602 CO       0.00  0.00  0.00  0.33 -1.32  0.00  0.00  176.83      175.84
1daz n PHE  604 N       -1.33  0.00 -3.82  3.52  7.35 -1.26 -5.24  117.46      116.68
1daz n PHE  604 Ca      -0.04  0.00 -0.12  0.00 -0.76  0.00  0.00   57.45       56.53
1daz n PHE  604 Cb       0.45  0.00 -0.13  0.00  0.35  0.00  0.00   39.48       40.15
1daz n PHE  604 CO       0.00  0.00  0.00 -2.00 -0.76  0.00  0.00  176.76      174.00
1daz s GLU  605 N       -4.96  0.14  0.00 -4.13 -6.30 -1.26 -5.74  118.70       96.46
1daz s GLU  605 Ca       0.00  0.20  0.00  0.00 -2.50  0.00  0.00   54.97       52.67
1daz s GLU  605 Cb       0.00  0.05  0.00  0.00  0.00  0.00  0.00   34.13       34.18
1daz s GLU  605 CO       0.00 -0.03  0.00  0.00  0.02  0.00  0.00  175.26      175.25