#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1yjm n ASP  5   N        0.00  2.86 -4.90  7.72  8.00 -1.26 -5.02  116.55      123.95
1yjm n ASP  5   Ca       0.00 -1.98 -0.28  0.00  0.71  0.00  0.00   54.79       53.23
1yjm n ASP  5   Cb       0.00 -0.22  0.05  0.00 -0.02  0.00  0.00   41.12       40.93
1yjm n ASP  5   CO       0.00  0.00  0.00 -1.61 -0.39  0.00  0.00  177.20      175.20
1yjm s GLU  6   N       -1.00  2.74  0.00 -1.24  0.41 -1.26 -5.27  118.70      113.08
1yjm s GLU  6   Ca       0.22  0.20  0.00  0.00 -0.41  0.00  0.00   54.97       54.98
1yjm s GLU  6   Cb       0.11 -2.11  0.00  0.00 -1.78  0.00  0.00   34.13       30.35
1yjm s GLU  6   CO       0.15 -0.99  0.00  0.45 -0.49  0.00  0.00  175.26      174.38
1yjm n SER  7   N       -2.88  0.00 -3.71 -0.19  2.88 -1.26 -5.28  113.62      103.19
1yjm n SER  7   Ca       0.06  0.00 -0.14  0.00 -1.33  0.00  0.00   58.87       57.47
1yjm n SER  7   Cb       0.58  0.00 -0.09  0.00 -0.75  0.00  0.00   64.21       63.95
1yjm n SER  7   CO       0.00  0.00  0.00 -0.62 -1.23  0.00  0.00  175.04      173.19
1yjm s ASP  9   N       -1.19 -0.44  0.00 -3.46  3.68 -1.26 -5.20  116.67      108.80
1yjm s ASP  9   Ca       0.00  0.75  0.00  0.00  2.13  0.00  0.00   52.55       55.43
1yjm s ASP  9   Cb       0.00  0.79  0.00  0.00 -1.45  0.00  0.00   42.92       42.26
1yjm s ASP  9   CO       0.00 -0.26  0.39 -1.84  0.13  0.00  0.00  175.17      173.60