#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1ywi s PRO  6   N        0.00  4.10  0.43  0.52  0.02 -1.26 -5.05  135.00      133.77
1ywi s PRO  6   Ca       0.00  1.25 -0.22  0.00  0.02  0.00  0.00   61.00       62.05
1ywi s PRO  6   Cb       0.00 -2.22 -0.10  0.00  0.02  0.00  0.00   34.50       32.20
1ywi s PRO  6   CO       0.00 -0.15  0.98 -1.25 -0.33  0.00  0.00  177.00      176.24
1ywi s PRO  7   N       -3.07  4.16  0.39  5.54  0.04 -1.26 -5.04  135.00      135.76
1ywi s PRO  7   Ca       0.63  1.22 -0.23  0.00  0.04  0.00  0.00   61.00       62.66
1ywi s PRO  7   Cb      -0.13 -2.25 -0.10  0.00  0.04  0.00  0.00   34.50       32.07
1ywi s PRO  7   CO       0.17 -0.10  0.99 -1.17  0.04  0.00  0.00  177.00      176.93
1ywi s LEU  8   N       -3.10  4.11  0.43 -3.56  2.96 -1.26 -5.04  118.68      113.21
1ywi s LEU  8   Ca       0.62  1.87 -0.21  0.00 -0.22  0.00  0.00   54.13       56.18
1ywi s LEU  8   Cb      -0.13 -4.28 -0.10  0.00  0.50  0.00  0.00   46.19       42.18
1ywi s LEU  8   CO       0.17 -0.36  0.97 -2.16 -1.32  0.00  0.00  176.35      173.65
1ywi s PRO  9   N       -2.64  4.17  0.00  0.98  0.05 -1.26 -5.35  135.00      130.95
1ywi s PRO  9   Ca       0.58  1.20  0.26  0.00  0.05  0.00  0.00   61.00       63.08
1ywi s PRO  9   Cb      -0.17 -2.23  1.53  0.00  0.05  0.00  0.00   34.50       33.68
1ywi s PRO  9   CO       0.21 -0.09  1.88 -0.35  0.05  0.00  0.00  177.00      178.71