#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3fma n PRO  5   N        0.00  1.84 -2.14  0.00 -0.02 -1.26 -4.99  135.00      128.44
3fma n PRO  5   Ca       0.00  0.65 -0.41  0.00 -2.02  0.00  0.00   63.50       61.72
3fma n PRO  5   Cb       0.00 -2.21 -0.02  0.00 -0.02  0.00  0.00   33.50       31.25
3fma n PRO  5   CO       0.00  0.00  0.00 -1.25  1.98  0.00  0.00  175.50      176.23
3fma s PRO  6   N       -1.90  4.36  0.37  0.52  0.04 -1.26 -4.97  135.00      132.16
3fma s PRO  6   Ca       0.58  2.17 -0.28  0.00  0.04  0.00  0.00   61.00       63.51
3fma s PRO  6   Cb      -0.58 -3.12 -0.11  0.00  0.04  0.00  0.00   34.50       30.74
3fma s PRO  6   CO       0.60 -0.23  1.47 -1.25  0.04  0.00  0.00  177.00      177.63
3fma s PRO  7   N       -1.06  4.14  0.00  0.56  0.04 -1.26 -2.54  135.00      134.89
3fma s PRO  7   Ca       0.53  2.52  0.00  0.00  0.04  0.00  0.00   61.00       64.09
3fma s PRO  7   Cb      -0.39 -2.98  0.00  0.00  0.04  0.00  0.00   34.50       31.16
3fma s PRO  7   CO       0.47 -0.49  0.00  0.41  0.04  0.00  0.00  177.00      177.43
3fma n GLY  8   N        0.58  0.45  0.00  0.56  0.00 -1.26 -5.35  105.19      100.16
3fma n GLY  8   Ca       0.01  0.00  0.00  0.00  0.00  0.00  0.00   46.02       46.03
3fma n GLY  8   CO       0.00  0.00  0.00  1.04  0.00  0.00  0.00  173.32      174.36