#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3fma s ALA  4   N        0.00  3.46  0.53 -1.39  0.00 -1.26 -5.01  121.76      118.10
3fma s ALA  4   Ca       0.00  1.11 -0.21  0.00  0.00  0.00  0.00   51.96       52.85
3fma s ALA  4   Cb       0.00 -3.42 -0.06  0.00  0.00  0.00  0.00   23.12       19.64
3fma s ALA  4   CO       0.00 -0.44  1.18 -0.35  0.00  0.00  0.00  175.76      176.15
3fma n PRO  5   N        1.04  1.43 -2.31  0.00 -0.04 -1.26 -4.99  135.00      128.87
3fma n PRO  5   Ca      -0.00  0.53 -0.36  0.00 -0.04  0.00  0.00   63.50       63.62
3fma n PRO  5   Cb       0.43 -2.36 -0.01  0.00 -0.04  0.00  0.00   33.50       31.52
3fma n PRO  5   CO       0.00  0.00  0.00 -1.25 -0.04  0.00  0.00  175.50      174.21
3fma s PRO  6   N       -2.66  3.75  0.56  0.54  0.04 -1.26 -4.97  135.00      131.00
3fma s PRO  6   Ca       0.71  1.69 -0.21  0.00  0.04  0.00  0.00   61.00       63.23
3fma s PRO  6   Cb      -0.45 -2.34 -0.04  0.00  0.04  0.00  0.00   34.50       31.71
3fma s PRO  6   CO       0.50 -0.54  1.29 -1.25  0.04  0.00  0.00  177.00      177.04
3fma s PRO  7   N       -2.80  3.07 -0.34  0.56  0.04 -1.26 -3.09  135.00      131.18
3fma s PRO  7   Ca       0.65  2.05  0.00  0.00  0.04  0.00  0.00   61.00       63.74
3fma s PRO  7   Cb      -0.26 -2.12  0.00  0.00  0.04  0.00  0.00   34.50       32.15
3fma s PRO  7   CO       0.32 -1.19  0.00  0.41  0.04  0.00  0.00  177.00      176.58
3fma n GLY  8   N        0.67  0.48  0.00  0.56  0.00 -1.26 -5.34  105.19      100.30
3fma n GLY  8   Ca       0.12 -0.10  0.00  0.00  0.00  0.00  0.00   46.02       46.04
3fma n GLY  8   CO       0.00  0.00  0.00  1.04  0.00  0.00  0.00  173.32      174.36