#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3d9p s SER  0   N        0.00  6.87  1.47  2.55  1.04 -1.26 -5.28  113.70      119.08
3d9p s SER  0   Ca       0.00  1.62 -0.24  0.00  0.48  0.00  0.00   55.95       57.81
3d9p s SER  0   Cb       0.00 -2.51  0.38  0.00  0.10  0.00  0.00   66.02       63.98
3d9p s SER  0   CO       0.00 -0.38  0.85  0.00  0.98  0.00  0.00  173.24      174.70
3d9p n TYR  1   N       -0.76 -3.72  0.03  5.02  9.36 -1.26 -5.18  117.16      120.65
3d9p n TYR  1   Ca       0.06 -0.77  0.02  0.00  3.32  0.00  0.00   57.90       60.53
3d9p n TYR  1   Cb       0.54 -1.35 -0.03  0.00 -0.63  0.00  0.00   39.34       37.87
3d9p n TYR  1   CO       0.00  0.00  0.00 -0.35  0.22  0.00  0.00  176.86      176.73
3d9p n PRO  3   N       -5.65  1.05 -0.13  2.98 -0.04 -1.26 -5.28  135.00      126.67
3d9p n PRO  3   Ca       0.13 -0.03  0.00  0.00 -0.04  0.00  0.00   63.50       63.56
3d9p n PRO  3   Cb       0.59 -1.02  0.00  0.00 -0.04  0.00  0.00   33.50       33.03
3d9p n PRO  3   CO       0.00  0.00  0.00  0.25 -0.04  0.00  0.00  175.50      175.71
3d9p n THR  4   N       -1.54  1.16  0.52  0.52 -2.24 -1.26 -5.45  114.28      105.98
3d9p n THR  4   Ca      -0.00 -0.13  0.06  0.00 -2.27  0.00  0.00   64.05       61.70
3d9p n THR  4   Cb       0.09 -1.10  0.05  0.00 -2.10  0.00  0.00   70.33       67.28
3d9p n THR  4   CO       0.00  0.00  0.00 -2.65 -0.57  0.00  0.00  175.07      171.85