#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1czz s VAL  251 N        0.00  1.62  0.67 -1.45  1.01 -1.26 -5.12  120.40      115.87
1czz s VAL  251 Ca       0.00 -0.71 -0.17  0.00  0.00  0.00  0.00   61.98       61.11
1czz s VAL  251 Cb       0.00 -1.48  0.00  0.00  0.00  0.00  0.00   36.38       34.91
1czz s VAL  251 CO       0.00  0.47  1.23 -1.10  0.00  0.00  0.00  175.10      175.70
1czz s GLN  252 N        1.04  2.49  0.66  2.72 -0.21 -1.26 -5.00  119.66      120.10
1czz s GLN  252 Ca      -0.05  1.86 -0.13  0.00  0.02  0.00  0.00   55.36       57.07
1czz s GLN  252 Cb      -0.15 -1.86 -0.01  0.00  1.00  0.00  0.00   33.01       31.99
1czz s GLN  252 CO      -0.03 -1.59  1.06 -1.83 -2.12  0.00  0.00  175.29      170.78
1czz s GLU  253 N       -3.60  3.02 -1.46  2.91 -1.05 -1.26 -4.92  118.70      112.33
1czz s GLU  253 Ca       0.77  1.09 -0.14  0.00 -0.15  0.00  0.00   54.97       56.54
1czz s GLU  253 Cb      -0.32 -2.00  0.04  0.00 -0.44  0.00  0.00   34.13       31.41
1czz s GLU  253 CO       0.40 -1.04  2.25  2.41  0.95  0.00  0.00  175.26      180.24
1czz n THR  254 N       -2.71  3.48  0.00  1.83 -1.04 -1.26 -4.81  114.28      109.77
1czz n THR  254 Ca       0.08 -3.01  0.00  0.00 -2.04  0.00  0.00   64.05       59.09
1czz n THR  254 Cb       0.53 -2.61  0.00  0.00 -1.82  0.00  0.00   70.33       66.43
1czz n THR  254 CO       0.00  0.00  0.00  0.18 -0.64  0.00  0.00  175.07      174.61
1czz n LEU  255 N        6.00  0.00  0.00 -4.42  7.99 -1.26 -5.37  117.00      119.94
1czz n LEU  255 Ca       0.53  0.00  0.00  0.00 -0.01  0.00  0.00   56.01       56.53
1czz n LEU  255 Cb       0.38  0.00  0.00  0.00 -0.11  0.00  0.00   43.42       43.69
1czz n LEU  255 CO       0.90  0.00  0.00  1.41 -1.51  0.00  0.00  177.39      178.19