#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  3.13  0.25  0.00  0.04 -1.26 -5.01  135.00      132.15
3fma s PRO  5   Ca       0.00  1.95 -0.30  0.00  0.04  0.00  0.00   61.00       62.69
3fma s PRO  5   Cb       0.00 -2.10 -0.10  0.00  0.04  0.00  0.00   34.50       32.34
3fma s PRO  5   CO       0.00 -1.11  1.33 -2.14  0.04  0.00  0.00  177.00      175.12
3fma s PRO  6   N       -3.10  4.36  0.26  0.56  0.02 -1.26 -4.95  135.00      130.90
3fma s PRO  6   Ca       0.74  2.15 -0.30  0.00  0.02  0.00  0.00   61.00       63.60
3fma s PRO  6   Cb      -0.33 -3.14 -0.13  0.00  0.02  0.00  0.00   34.50       30.91
3fma s PRO  6   CO       0.38 -0.26  1.39 -0.35 -0.33  0.00  0.00  177.00      177.82
3fma n PRO  7   N        2.05  2.08 -1.06  5.54 -0.04 -1.26 -2.41  135.00      139.90
3fma n PRO  7   Ca       0.04  0.74 -0.02  0.00 -0.04  0.00  0.00   63.50       64.22
3fma n PRO  7   Cb       0.42 -2.38 -0.01  0.00 -0.04  0.00  0.00   33.50       31.49
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        1.85  0.52  2.27  0.55  0.00 -1.26 -4.90  105.19      104.22
3fma n GLY  8   Ca       0.10 -0.26 -0.29  0.00  0.00  0.00  0.00   46.02       45.57
3fma n GLY  8   CO       0.00  0.00  0.00  1.04  0.00  0.00  0.00  173.32      174.36
3fma n LEU  9   N       -0.23  6.03  0.00  0.99  4.77 -1.01 -5.30  117.00      122.26
3fma n LEU  9   Ca      -0.02 -4.68  0.00  0.00 -0.03  0.00  0.00   56.01       51.28
3fma n LEU  9   Cb       0.16 -0.63  0.00  0.00 -2.33  0.00  0.00   43.42       40.62
3fma n LEU  9   CO       0.03  1.89  0.00 -1.20 -1.33  0.00  0.00  177.39      176.78