#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2z3f s ILE  505 N        0.00  0.00  0.08  5.15 -4.36 -1.26 -5.17  121.20      115.65
2z3f s ILE  505 Ca       0.00 -1.80  0.06  0.00 -0.26  0.00  0.00   60.65       58.64
2z3f s ILE  505 Cb       0.00 -2.41 -0.04  0.00  1.25  0.00  0.00   42.46       41.26
2z3f s ILE  505 CO       0.00  0.00 -0.07  0.00  0.24  0.00  0.00  174.94      175.11
2z3f s ALA  506 N       -4.09  3.06  0.37  2.27  0.00 -1.26 -5.09  121.76      117.02
2z3f s ALA  506 Ca       0.34 -1.17 -0.24  0.00  0.00  0.00  0.00   51.96       50.88
2z3f s ALA  506 Cb       0.04 -1.02 -0.10  0.00  0.00  0.00  0.00   23.12       22.04
2z3f s ALA  506 CO       0.11  0.65  0.97 -1.25  0.00  0.00  0.00  175.76      176.24
2z3f s PRO  507 N       -2.09  4.41 -0.24  0.00  0.04 -1.26 -5.03  135.00      130.83
2z3f s PRO  507 Ca       0.22  1.31 -0.09  0.00  0.04  0.00  0.00   61.00       62.48
2z3f s PRO  507 Cb      -0.11 -2.59 -0.04  0.00  0.04  0.00  0.00   34.50       31.80
2z3f s PRO  507 CO       0.14  0.12  0.12  0.95  0.04  0.00  0.00  177.00      178.36
2z3f s THR  508 N       -1.77  4.89  1.09  1.26 -4.23 -1.26 -5.10  115.64      110.51
2z3f s THR  508 Ca       0.55  0.02 -0.17  0.00 -1.18  0.00  0.00   61.69       60.91
2z3f s THR  508 Cb      -0.17 -3.28  0.24  0.00  1.34  0.00  0.00   72.50       70.63
2z3f s THR  508 CO       0.22  0.34  1.15 -2.84 -0.54  0.00  0.00  174.62      172.95
2z3f s PRO  509 N        1.28 -0.32  0.00  3.99  0.02 -1.26 -5.36  135.00      133.34
2z3f s PRO  509 Ca       0.06 -0.01  0.00  0.00  0.02  0.00  0.00   61.00       61.07
2z3f s PRO  509 Cb      -0.14 -1.70  0.00  0.00  0.02  0.00  0.00   34.50       32.68
2z3f s PRO  509 CO       0.05 -3.12  0.00  0.28 -0.33  0.00  0.00  177.00      173.88