#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3fma s PRO  5   N        0.00  2.68  0.42  0.00  0.04 -1.26 -4.98  135.00      131.90
3fma s PRO  5   Ca       0.00  1.97 -0.24  0.00  0.04  0.00  0.00   61.00       62.77
3fma s PRO  5   Cb       0.00 -1.87 -0.08  0.00  0.04  0.00  0.00   34.50       32.59
3fma s PRO  5   CO       0.00 -1.47  1.15 -2.14  0.04  0.00  0.00  177.00      174.58
3fma s PRO  6   N       -3.39  3.95  0.38  0.56  0.02 -1.26 -4.97  135.00      130.29
3fma s PRO  6   Ca       0.80  1.77 -0.27  0.00  0.02  0.00  0.00   61.00       63.32
3fma s PRO  6   Cb      -0.35 -2.55 -0.11  0.00  0.02  0.00  0.00   34.50       31.51
3fma s PRO  6   CO       0.38 -0.39  1.40 -0.35 -0.33  0.00  0.00  177.00      177.71
3fma n PRO  7   N       -0.17  2.38 -0.98  5.54 -0.04 -1.26 -2.87  135.00      137.61
3fma n PRO  7   Ca       0.06  0.84  0.00  0.00 -0.04  0.00  0.00   63.50       64.35
3fma n PRO  7   Cb       0.47 -2.53  0.00  0.00 -0.04  0.00  0.00   33.50       31.40
3fma n PRO  7   CO       0.00  0.00  0.00  0.41 -0.04  0.00  0.00  175.50      175.87
3fma n GLY  8   N        0.60  0.82  2.96  0.55  0.00 -1.26 -5.01  105.19      103.85
3fma n GLY  8   Ca       0.03  0.00 -0.29  0.00  0.00  0.00  0.00   46.02       45.76
3fma n GLY  8   CO       0.00  0.00  0.00  1.08  0.00  0.00  0.00  173.32      174.40
3fma s LEU  9   N        0.00  1.67  0.00  0.99  1.43 -1.14 -5.30  118.68      116.34
3fma s LEU  9   Ca       0.00 -0.57  0.00  0.00 -1.03  0.00  0.00   54.13       52.53
3fma s LEU  9   Cb       0.00 -1.05  0.00  0.00  0.03  0.00  0.00   46.19       45.17
3fma s LEU  9   CO       0.00 -0.12  0.00 -1.20  0.23  0.00  0.00  176.35      175.26