#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1l1v n PRO  20  N        0.00  3.48 -0.55 -0.78 -0.04 -1.26 -4.87  135.00      130.99
1l1v n PRO  20  Ca       0.00 -4.43  0.05  0.00 -0.04  0.00  0.00   63.50       59.07
1l1v n PRO  20  Cb       0.00 -2.28  0.24  0.00 -0.04  0.00  0.00   33.50       31.42
1l1v n PRO  20  CO       0.00  0.00  0.00  0.25 -0.04  0.00  0.00  175.50      175.71
1l1v n THR  23  N       -0.38  2.37  0.18  0.52 -2.24 -1.26 -5.74  114.28      107.74
1l1v n THR  23  Ca       0.41 -2.11  0.02  0.00 -2.27  0.00  0.00   64.05       60.10
1l1v n THR  23  Cb       0.46 -0.28  0.02  0.00 -2.10  0.00  0.00   70.33       68.43
1l1v n THR  23  CO       0.00  0.00  0.00 -0.81 -0.57  0.00  0.00  175.07      173.69