#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2h2h n LYS  9   N        0.00  1.59  0.00  0.00 -0.00 -1.26 -5.18  118.16      113.31
2h2h n LYS  9   Ca       0.00  0.00  0.00  0.00 -0.00  0.00  0.00   58.31       58.31
2h2h n LYS  9   Cb       0.00 -0.93  0.00  0.00 -0.00  0.00  0.00   35.03       34.10
2h2h n LYS  9   CO       0.00  0.00  0.00  0.54  0.00  0.00  0.00  177.40      177.94
2h2h n ARG  10  N       -1.41  0.00  0.00 -1.58  5.12 -1.26 -5.29  116.66      112.24
2h2h n ARG  10  Ca       0.00  0.00  0.00  0.00 -1.93  0.00  0.00   57.85       55.92
2h2h n ARG  10  Cb       0.12  0.00  0.00  0.00 -1.16  0.00  0.00   32.46       31.42
2h2h n ARG  10  CO       0.00  0.00  0.00  0.25 -1.93  0.00  0.00  177.63      175.95
2h2h n THR  12  N        0.00  0.00 -4.11  0.55 -2.24 -1.26 -5.21  114.28      102.01
2h2h n THR  12  Ca       0.00  0.00 -0.35  0.00 -2.27  0.00  0.00   64.05       61.43
2h2h n THR  12  Cb       0.00  0.00 -0.07  0.00 -2.10  0.00  0.00   70.33       68.16
2h2h n THR  12  CO       0.00  0.00  0.00 -0.69 -0.57  0.00  0.00  175.07      173.81
2h2h s VAL  13  N       -2.00  4.89  0.00  2.28  1.01 -1.26 -5.28  120.40      120.04
2h2h s VAL  13  Ca       0.00 -0.15  0.00  0.00  0.00  0.00  0.00   61.98       61.83
2h2h s VAL  13  Cb       0.00 -3.15  0.00  0.00  0.00  0.00  0.00   36.38       33.23
2h2h s VAL  13  CO       0.00  0.52  0.00  0.41  0.00  0.00  0.00  175.10      176.03