#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2h4f n ARG  8   N        0.00  0.21 -2.72  1.43  0.00 -1.26 -3.73  116.66      110.58
2h4f n ARG  8   Ca       0.00 -0.05 -0.08  0.00 -0.00  0.00  0.00   57.85       57.72
2h4f n ARG  8   Cb       0.00 -1.47  0.04  0.00  0.00  0.00  0.00   32.46       31.02
2h4f n ARG  8   CO       0.00  0.00  0.00  0.72  0.00  0.00  0.00  177.63      178.35
2h4f n HIS  9   N        2.25 -1.89  0.00 -0.14  8.25 -1.26 -5.24  115.22      117.19
2h4f n HIS  9   Ca       0.02  0.68  0.00  0.00 -0.26  0.00  0.00   57.72       58.16
2h4f n HIS  9   Cb       0.10 -3.59  0.00  0.00  1.12  0.00  0.00   29.99       27.62
2h4f n HIS  9   CO       0.00  0.00  0.00  1.17  0.64  0.00  0.00  176.34      178.15
2h4f n LYS  10  N       -2.40  0.00  0.00 -0.41  4.81 -1.24 -5.29  118.16      113.63
2h4f n LYS  10  Ca      -0.04  0.00  0.00  0.00 -0.87  0.00  0.00   58.31       57.40
2h4f n LYS  10  Cb       0.56  0.00  0.00  0.00  0.02  0.00  0.00   35.03       35.61
2h4f n LYS  10  CO       0.00  0.00  0.00  1.28  1.17  0.00  0.00  177.40      179.85
2h4f n LEU  12  N        0.00  0.00 -4.74  3.14  4.77 -1.26 -5.03  117.00      113.88
2h4f n LEU  12  Ca       0.00  0.00 -0.37  0.00 -0.03  0.00  0.00   56.01       55.61
2h4f n LEU  12  Cb       0.00  0.00 -0.07  0.00 -2.33  0.00  0.00   43.42       41.02
2h4f n LEU  12  CO       0.00  0.00  0.01 -0.32 -1.33  0.00  0.00  177.39      175.75
2h4f s MET  13  N       -2.16  4.23  0.00  3.23 -2.45 -1.26 -5.32  119.30      115.58
2h4f s MET  13  Ca       0.00  0.16  0.11  0.00 -1.25  0.00  0.00   55.69       54.71
2h4f s MET  13  Cb       0.00 -3.41  0.67  0.00  1.25  0.00  0.00   34.83       33.34
2h4f s MET  13  CO       0.00  0.26  1.11  1.97  1.05  0.00  0.00  175.02      179.41