#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3cd3 s TYR  2   N        0.00  3.60 -0.05  1.39  1.51 -1.26 -5.10  117.35      117.45
3cd3 s TYR  2   Ca       0.00  0.55  0.03  0.00 -1.01  0.00  0.00   57.07       56.64
3cd3 s TYR  2   Cb       0.00 -1.96  0.00  0.00 -0.11  0.00  0.00   41.96       39.90
3cd3 s TYR  2   CO       0.00  0.72 -0.15 -2.00 -1.11  0.00  0.00  175.55      173.01
3cd3 s GLU  3   N       -1.17  1.72 -0.35 -0.62  2.56 -1.26 -5.11  118.70      114.48
3cd3 s GLU  3   Ca       0.18 -0.52 -0.27  0.00  0.00  0.00  0.00   54.97       54.36
3cd3 s GLU  3   Cb      -0.12 -1.46  0.01  0.00  2.00  0.00  0.00   34.13       34.56
3cd3 s GLU  3   CO       0.07  0.15  0.97 -1.12 -0.56  0.00  0.00  175.26      174.77
3cd3 s SER  4   N        0.29  6.77  0.00 -1.70  0.01 -1.26 -5.74  113.70      112.07
3cd3 s SER  4   Ca      -0.08  0.76  0.00  0.00  1.31  0.00  0.00   55.95       57.94
3cd3 s SER  4   Cb      -0.13 -2.49  0.00  0.00  0.21  0.00  0.00   66.02       63.61
3cd3 s SER  4   CO       0.03 -0.85  0.38  0.18  0.41  0.00  0.00  173.24      173.39