#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1bai s VAL  2   N        0.00  1.31 -0.51  5.15  1.01 -1.26 -5.03  120.40      121.07
1bai s VAL  2   Ca       0.00 -1.54 -0.02  0.00  0.00  0.00  0.00   61.98       60.43
1bai s VAL  2   Cb       0.00 -1.89  0.29  0.00  0.00  0.00  0.00   36.38       34.77
1bai s VAL  2   CO       0.00 -0.52  2.14  0.18  0.00  0.00  0.00  175.10      176.90
1bai n LEU  3   N        4.69  7.01 -4.72  3.92  4.77 -1.26 -4.94  117.00      126.46
1bai n LEU  3   Ca      -0.03 -3.90 -0.42  0.00 -0.03  0.00  0.00   56.01       51.63
1bai n LEU  3   Cb       0.43 -1.06 -0.03  0.00 -2.33  0.00  0.00   43.42       40.43
1bai n LEU  3   CO       0.15  1.44  1.05  0.12 -1.33  0.00  0.00  177.39      178.82
1bai s PHE  4   N       -2.71  3.25 -0.01 -1.77  2.19 -1.26 -5.01  117.98      112.66
1bai s PHE  4   Ca       0.49  1.00  0.02  0.00  0.33  0.00  0.00   56.93       58.76
1bai s PHE  4   Cb       0.37 -3.66  0.00  0.00 -1.31  0.00  0.00   43.02       38.42
1bai s PHE  4   CO      -0.08 -2.29 -0.06 -2.00  1.83  0.00  0.00  175.22      172.63
1bai s GLU  5   N        0.96  0.54  0.00 10.12 -6.30 -1.26 -5.32  118.70      117.44
1bai s GLU  5   Ca       0.63 -0.19  0.00  0.00 -2.50  0.00  0.00   54.97       52.92
1bai s GLU  5   Cb      -0.37 -0.53  0.00  0.00  0.00  0.00  0.00   34.13       33.23
1bai s GLU  5   CO       0.31  0.09  0.00  0.00  0.02  0.00  0.00  175.26      175.68