#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1v6q n PRO  104 N        0.00  0.00 -3.60  1.61 -0.04 -1.26 -5.26  135.00      126.45
1v6q n PRO  104 Ca       0.00  0.00 -0.21  0.00 -0.04  0.00  0.00   63.50       63.25
1v6q n PRO  104 Cb       0.00  0.00 -0.03  0.00 -0.04  0.00  0.00   33.50       33.43
1v6q n PRO  104 CO       0.00  0.00  0.00  0.20 -0.04  0.00  0.00  175.50      175.66
1v6q s GLY  106 N        0.00  2.16  0.00  0.55  0.00 -1.26 -5.36  107.32      103.41
1v6q s GLY  106 Ca       0.00 -1.88  0.00  0.00  0.00  0.00  0.00   44.72       42.84
1v6q s GLY  106 CO       0.00 -1.72  0.00 -1.05  0.00  0.00  0.00  173.10      170.33
1v6q n PRO  107 N       -1.54  0.00  0.00  2.90 -0.02 -1.26 -5.74  135.00      129.34
1v6q n PRO  107 Ca       0.03  0.00  0.04  0.00 -2.02  0.00  0.00   63.50       61.56
1v6q n PRO  107 Cb       0.62  0.00  0.04  0.00 -0.02  0.00  0.00   33.50       34.14
1v6q n PRO  107 CO       0.00  0.00  0.00  0.41  1.98  0.00  0.00  175.50      177.89