#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3d9n n TYR  1   N        0.00 -1.37  0.01  6.00  9.36 -1.26 -5.30  117.16      124.61
3d9n n TYR  1   Ca       0.00 -2.08  0.00  0.00  3.32  0.00  0.00   57.90       59.14
3d9n n TYR  1   Cb       0.00 -0.46  0.00  0.00 -0.63  0.00  0.00   39.34       38.26
3d9n n TYR  1   CO       0.00  0.00  0.00 -0.35  0.22  0.00  0.00  176.86      176.73
3d9n n PRO  3   N       -1.90  0.16 -0.12  2.98 -0.04 -1.26 -5.11  135.00      129.71
3d9n n PRO  3   Ca       0.05 -0.81  0.08  0.00 -0.04  0.00  0.00   63.50       62.79
3d9n n PRO  3   Cb       0.57 -1.01  0.14  0.00 -0.04  0.00  0.00   33.50       33.17
3d9n n PRO  3   CO       0.00  0.00  0.00  0.25 -0.04  0.00  0.00  175.50      175.71
3d9n n THR  4   N       -0.11  0.46 -1.03  0.52 -2.24 -1.26 -5.04  114.28      105.58
3d9n n THR  4   Ca       0.00 -0.73 -0.31  0.00 -2.27  0.00  0.00   64.05       60.75
3d9n n THR  4   Cb       0.08  0.96  0.13  0.00 -2.10  0.00  0.00   70.33       69.40
3d9n n THR  4   CO       0.00  0.00  0.00 -0.94 -0.57  0.00  0.00  175.07      173.56
3d9n s SER  5   N       -1.22  3.79  0.00  3.42  1.04 -1.26 -5.42  113.70      114.04
3d9n s SER  5   Ca       0.27  1.93  0.01  0.00  0.48  0.00  0.00   55.95       58.64
3d9n s SER  5   Cb       0.16 -2.51  0.04  0.00  0.10  0.00  0.00   66.02       63.81
3d9n s SER  5   CO       0.22 -2.51  0.54 -2.65  0.98  0.00  0.00  173.24      169.83