#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3d81 n ARG  8   N        0.00  0.60 -1.17 -1.46  0.63 -1.26 -4.71  116.66      109.29
3d81 n ARG  8   Ca       0.00 -0.79  0.05  0.00 -0.92  0.00  0.00   57.85       56.19
3d81 n ARG  8   Cb       0.00 -0.62  0.08  0.00  0.45  0.00  0.00   32.46       32.37
3d81 n ARG  8   CO       0.00  0.00  0.00 -2.39 -2.51  0.00  0.00  177.63      172.73
3d81 n HIS  9   N       -0.13  0.00  0.00 -0.14  1.44 -1.26 -5.14  115.22      109.99
3d81 n HIS  9   Ca       0.00 -0.81  0.00  0.00 -2.01  0.00  0.00   57.72       54.90
3d81 n HIS  9   Cb       0.47 -0.18  0.00  0.00  0.12  0.00  0.00   29.99       30.40
3d81 n HIS  9   CO       0.00  0.00  0.00  1.63 -2.81  0.00  0.00  176.34      175.16
3d81 n LYS  10  N       -0.05  0.00  0.00 -1.40  5.02 -1.26 -5.30  118.16      115.17
3d81 n LYS  10  Ca       0.10  0.00  0.00  0.00 -2.02  0.00  0.00   58.31       56.39
3d81 n LYS  10  Cb       0.99  0.00  0.00  0.00 -0.02  0.00  0.00   35.03       36.00
3d81 n LYS  10  CO       0.00  0.00  0.00  1.28 -0.52  0.00  0.00  177.40      178.16
3d81 n LEU  12  N        0.00  0.00 -4.83 -0.35  7.99 -1.26 -4.96  117.00      113.59
3d81 n LEU  12  Ca       0.00  0.00 -0.32  0.00 -0.01  0.00  0.00   56.01       55.68
3d81 n LEU  12  Cb       0.00  0.00 -0.04  0.00 -0.11  0.00  0.00   43.42       43.27
3d81 n LEU  12  CO       0.00  0.00  0.68 -0.32 -1.51  0.00  0.00  177.39      176.24
3d81 s MET  13  N       -3.02  3.94  0.00  3.23 -2.45 -1.26 -5.28  119.30      114.46
3d81 s MET  13  Ca       0.00  1.03  0.00  0.00 -1.25  0.00  0.00   55.69       55.47
3d81 s MET  13  Cb       0.00 -2.13  0.00  0.00  1.25  0.00  0.00   34.83       33.95
3d81 s MET  13  CO       0.00 -0.28  0.20  1.97  1.05  0.00  0.00  175.02      177.96