#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1a8k s VAL  2   N        0.00  1.56 -0.08  1.55  1.01 -1.26 -5.02  120.40      118.16
1a8k s VAL  2   Ca       0.00 -2.55  0.01  0.00  0.00  0.00  0.00   61.98       59.43
1a8k s VAL  2   Cb       0.00 -2.10  0.08  0.00  0.00  0.00  0.00   36.38       34.36
1a8k s VAL  2   CO       0.00 -0.85  1.10  0.18  0.00  0.00  0.00  175.10      175.53
1a8k n LEU  3   N        3.63  3.41 -4.67  3.92  4.77 -1.26 -4.91  117.00      121.89
1a8k n LEU  3   Ca       0.07 -1.73 -0.44  0.00 -0.03  0.00  0.00   56.01       53.87
1a8k n LEU  3   Cb       0.35 -0.54 -0.04  0.00 -2.33  0.00  0.00   43.42       40.86
1a8k n LEU  3   CO       0.25  0.56  1.57  0.33 -1.33  0.00  0.00  177.39      178.76
1a8k n PHE  4   N        0.29  2.45 -3.66 -1.77 -0.00 -1.26 -4.96  117.46      108.55
1a8k n PHE  4   Ca       0.07 -0.25 -0.21  0.00 -0.00  0.00  0.00   57.45       57.07
1a8k n PHE  4   Cb       0.64 -2.76 -0.18  0.00 -0.00  0.00  0.00   39.48       37.18
1a8k n PHE  4   CO       0.00  0.00  0.00 -1.83 -0.00  0.00  0.00  176.76      174.93
1a8k s GLU  5   N        4.34 -0.06  0.00 -4.13  4.04 -1.26 -5.25  118.70      116.37
1a8k s GLU  5   Ca       0.90  0.33  0.03  0.00  0.04  0.00  0.00   54.97       56.28
1a8k s GLU  5   Cb      -0.53 -0.64  0.02  0.00  0.02  0.00  0.00   34.13       33.00
1a8k s GLU  5   CO       0.46 -0.36  0.60  0.00 -1.84  0.00  0.00  175.26      174.11