#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1d00 s VAL  251 N        0.00  2.39  0.48 -1.45  1.01 -1.26 -5.12  120.40      116.46
1d00 s VAL  251 Ca       0.00 -0.93 -0.22  0.00  0.00  0.00  0.00   61.98       60.83
1d00 s VAL  251 Cb       0.00 -1.91 -0.07  0.00  0.00  0.00  0.00   36.38       34.39
1d00 s VAL  251 CO       0.00  0.56  1.12 -1.10  0.00  0.00  0.00  175.10      175.69
1d00 s GLN  252 N       -0.09  3.69  0.69  2.72 -0.21 -1.26 -5.00  119.66      120.20
1d00 s GLN  252 Ca      -0.05  1.63 -0.14  0.00  0.02  0.00  0.00   55.36       56.82
1d00 s GLN  252 Cb      -0.14 -2.25  0.02  0.00  1.00  0.00  0.00   33.01       31.63
1d00 s GLN  252 CO       0.04 -0.58  1.13 -1.83 -2.12  0.00  0.00  175.29      171.93
1d00 s GLU  253 N       -2.93  2.58  0.00  2.91 -1.05 -1.26 -5.74  118.70      113.21
1d00 s GLU  253 Ca       0.66  1.45  0.25  0.00 -0.15  0.00  0.00   54.97       57.18
1d00 s GLU  253 Cb      -0.25 -1.92  0.45  0.00 -0.44  0.00  0.00   34.13       31.98
1d00 s GLU  253 CO       0.29 -1.43  1.41  2.41  0.95  0.00  0.00  175.26      178.89