#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  3.96 -4.88  7.72  8.00 -1.26 -5.00  116.55      125.09
1yjm n ASP  5   Ca       0.00 -2.45 -0.30  0.00  0.71  0.00  0.00   54.79       52.75
1yjm n ASP  5   Cb       0.00 -0.46 -0.01  0.00 -0.02  0.00  0.00   41.12       40.63
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       -1.83  3.69  0.00 -1.24  0.41 -1.26 -5.27  118.70      113.20
1yjm s GLU  6   Ca       0.40  0.50  0.00  0.00 -0.41  0.00  0.00   54.97       55.46
1yjm s GLU  6   Cb       0.27 -2.29  0.00  0.00 -1.78  0.00  0.00   34.13       30.32
1yjm s GLU  6   CO       0.18 -0.22  0.00  0.45 -0.49  0.00  0.00  175.26      175.17
1yjm n SER  7   N       -1.93  0.00 -3.95 -0.19  2.88 -1.26 -5.25  113.62      103.92
1yjm n SER  7   Ca       0.03  0.00 -0.26  0.00 -1.33  0.00  0.00   58.87       57.31
1yjm n SER  7   Cb       0.54  0.00 -0.17  0.00 -0.75  0.00  0.00   64.21       63.84
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       -1.51  2.02  0.00 -3.46 -1.08 -1.26 -5.20  116.67      106.19
1yjm s ASP  9   Ca       0.00 -0.30  0.00  0.00 -0.52  0.00  0.00   52.55       51.73
1yjm s ASP  9   Cb       0.00 -0.83  0.00  0.00 -1.46  0.00  0.00   42.92       40.63
1yjm s ASP  9   CO       0.00 -0.07  0.00 -1.84  0.52  0.00  0.00  175.17      173.78