#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3h11 n ILE  701 N        0.00  0.24 -4.00  0.00  3.06 -1.26 -4.94  119.36      112.46
3h11 n ILE  701 Ca       0.00 -0.37 -0.30  0.00 -2.50  0.00  0.00   62.75       59.58
3h11 n ILE  701 Cb       0.00 -2.09 -0.05  0.00  0.54  0.00  0.00   39.64       38.04
3h11 n ILE  701 CO       0.00  0.00  0.00 -1.61 -2.50  0.00  0.00  176.55      172.44
3h11 s GLU  702 N        6.43  3.13  0.00  9.51  2.02 -1.26 -5.74  118.70      132.80
3h11 s GLU  702 Ca       1.06 -0.62  0.26  0.00  0.02  0.00  0.00   54.97       55.69
3h11 s GLU  702 Cb      -0.60 -2.85  0.62  0.00  0.10  0.00  0.00   34.13       31.40
3h11 s GLU  702 CO       0.42  0.57  1.50  0.25  0.02  0.00  0.00  175.26      178.02