#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1csy s GLU  3   N        0.00  1.86 -0.38 -2.82  0.41 -1.26 -5.27  118.70      111.25
1csy s GLU  3   Ca       0.00 -2.10 -0.04  0.00 -0.41  0.00  0.00   54.97       52.42
1csy s GLU  3   Cb       0.00 -1.02  0.08  0.00 -1.78  0.00  0.00   34.13       31.41
1csy s GLU  3   CO       0.00 -0.28  0.16  0.95 -0.49  0.00  0.00  175.26      175.60
1csy s THR  4   N       -3.12  3.47 -1.62  3.63 -4.23 -1.26 -5.74  115.64      106.77
1csy s THR  4   Ca       0.28 -1.67  0.00  0.00 -1.18  0.00  0.00   61.69       59.12
1csy s THR  4   Cb       0.06 -3.19  0.00  0.00  1.34  0.00  0.00   72.50       70.71
1csy s THR  4   CO       0.14 -0.46  0.41 -0.11 -0.54  0.00  0.00  174.62      174.05