#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3bvh s PRO  2   N        0.00  3.70  0.10  1.61  0.04 -1.26 -5.08  135.00      134.12
3bvh s PRO  2   Ca       0.00  0.75  0.02  0.00  0.04  0.00  0.00   61.00       61.81
3bvh s PRO  2   Cb       0.00 -2.14 -0.04  0.00  0.04  0.00  0.00   34.50       32.37
3bvh s PRO  2   CO       0.00 -0.43  0.15  1.03  0.04  0.00  0.00  177.00      177.80
3bvh s ARG  3   N       -4.76  3.12  0.00  4.56  1.81 -1.26 -5.74  118.95      116.69
3bvh s ARG  3   Ca       0.55 -0.63  0.00  0.00 -1.72  0.00  0.00   55.73       53.93
3bvh s ARG  3   Cb      -0.11 -2.84  0.00  0.00 -0.45  0.00  0.00   34.95       31.56
3bvh s ARG  3   CO       0.46  0.56  0.00 -2.30 -0.68  0.00  0.00  175.30      173.34