#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3cbl s TYR  2   N        0.00  3.44 -0.07  1.39  1.51 -1.26 -5.10  117.35      117.27
3cbl s TYR  2   Ca       0.00  0.39  0.05  0.00 -1.01  0.00  0.00   57.07       56.49
3cbl s TYR  2   Cb       0.00 -1.94 -0.00  0.00 -0.11  0.00  0.00   41.96       39.91
3cbl s TYR  2   CO       0.00  0.58 -0.22 -2.00 -1.11  0.00  0.00  175.55      172.80
3cbl s GLU  3   N       -0.74  2.50 -0.21 -0.62  2.12 -1.26 -5.11  118.70      115.38
3cbl s GLU  3   Ca       0.13 -0.80 -0.27  0.00  0.36  0.00  0.00   54.97       54.39
3cbl s GLU  3   Cb      -0.12 -2.02  0.00  0.00  0.26  0.00  0.00   34.13       32.25
3cbl s GLU  3   CO       0.03  0.25  0.96 -1.12 -0.54  0.00  0.00  175.26      174.84
3cbl s SER  4   N        0.12  7.03  0.00 -1.70  0.01 -1.26 -5.74  113.70      112.16
3cbl s SER  4   Ca      -0.10  1.28  0.00  0.00  1.31  0.00  0.00   55.95       58.44
3cbl s SER  4   Cb      -0.15 -2.50  0.00  0.00  0.21  0.00  0.00   66.02       63.58
3cbl s SER  4   CO       0.05 -0.58  0.22  0.18  0.41  0.00  0.00  173.24      173.53