#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1oy7 s GLU  2   N        0.00  0.82  0.42  0.00 -1.05 -1.26 -5.13  118.70      112.50
1oy7 s GLU  2   Ca       0.00 -0.97 -0.26  0.00 -0.15  0.00  0.00   54.97       53.59
1oy7 s GLU  2   Cb       0.00 -0.80 -0.09  0.00 -0.44  0.00  0.00   34.13       32.80
1oy7 s GLU  2   CO       0.00  0.17  1.35  0.08  0.95  0.00  0.00  175.26      177.82
1oy7 s VAL  3   N       -1.35  2.40 -2.64  1.83  1.01 -1.26 -5.74  120.40      114.66
1oy7 s VAL  3   Ca      -0.02  0.36  0.27  0.00  0.00  0.00  0.00   61.98       62.60
1oy7 s VAL  3   Cb      -0.10 -3.22  0.45  0.00  0.00  0.00  0.00   36.38       33.52
1oy7 s VAL  3   CO       0.02  0.06  1.61  0.55  0.00  0.00  0.00  175.10      177.33