#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2aij s THR  70  N        0.00 -0.13  0.37  0.00  2.01 -1.26 -5.15  115.64      111.48
2aij s THR  70  Ca       0.00  0.22 -0.26  0.00  0.31  0.00  0.00   61.69       61.97
2aij s THR  70  Cb       0.00 -0.30 -0.09  0.00  0.01  0.00  0.00   72.50       72.12
2aij s THR  70  CO       0.00  0.09  1.10 -2.84 -0.69  0.00  0.00  174.62      172.28
2aij s PRO  71  N        1.56  4.26  0.51  4.92  0.02 -1.26 -5.03  135.00      139.98
2aij s PRO  71  Ca      -0.05  1.69 -0.18  0.00  0.02  0.00  0.00   61.00       62.48
2aij s PRO  71  Cb      -0.11 -2.76 -0.08  0.00  0.02  0.00  0.00   34.50       31.56
2aij s PRO  71  CO      -0.07 -0.10  1.01 -1.12 -0.33  0.00  0.00  177.00      176.40
2aij s SER  72  N       -1.24  6.39  0.00  2.53  0.01 -1.26 -5.74  113.70      114.40
2aij s SER  72  Ca       0.54  1.75  0.05  0.00  1.31  0.00  0.00   55.95       59.60
2aij s SER  72  Cb      -0.27 -2.54  0.28  0.00  0.21  0.00  0.00   66.02       63.70
2aij s SER  72  CO       0.35 -0.74  0.75 -1.14  0.41  0.00  0.00  173.24      172.87