#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2ojx n LEU  2   N        0.00 -0.74 -3.58 -1.96  4.77 -1.26 -5.15  117.00      109.08
2ojx n LEU  2   Ca       0.00  1.33 -0.07  0.00 -0.03  0.00  0.00   56.01       57.24
2ojx n LEU  2   Cb       0.00 -1.11 -0.02  0.00 -2.33  0.00  0.00   43.42       39.97
2ojx n LEU  2   CO       0.00 -0.54  0.66  0.00 -1.33  0.00  0.00  177.39      176.18
2ojx n SER  4   N       -0.34  0.00  0.00  0.00  3.41 -1.26 -4.84  113.62      110.60
2ojx n SER  4   Ca      -0.09  0.59  0.00  0.00 -0.26  0.00  0.00   58.87       59.11
2ojx n SER  4   Cb       0.62 -0.12  0.00  0.00 -0.26  0.00  0.00   64.21       64.45
2ojx n SER  4   CO       0.00  0.00  0.00  0.41 -0.16  0.00  0.00  175.04      175.29
2ojx n THR  5   N       -2.75  0.00 -1.95  6.66 -1.04 -1.26 -5.03  114.28      108.91
2ojx n THR  5   Ca       0.11  0.00 -0.41  0.00 -2.04  0.00  0.00   64.05       61.70
2ojx n THR  5   Cb       1.19  0.00 -0.02  0.00 -1.82  0.00  0.00   70.33       69.68
2ojx n THR  5   CO       0.00  0.00  0.00 -2.84 -0.64  0.00  0.00  175.07      171.59
2ojx s PRO  6   N       -0.73  4.23  0.00 -2.82  0.02 -1.26 -5.34  135.00      129.09
2ojx s PRO  6   Ca       0.00  2.38  0.00  0.00  0.02  0.00  0.00   61.00       63.40
2ojx s PRO  6   Cb       0.00 -3.08  0.00  0.00  0.02  0.00  0.00   34.50       31.44
2ojx s PRO  6   CO       0.00 -0.46  0.00 -1.71 -0.33  0.00  0.00  177.00      174.50