#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  3.60 -0.46  1.61  0.02 -1.26 -5.01  135.00      133.50
3bvh s PRO  2   Ca       0.00  1.68 -0.14  0.00  0.02  0.00  0.00   61.00       62.57
3bvh s PRO  2   Cb       0.00 -2.22  0.08  0.00  0.02  0.00  0.00   34.50       32.37
3bvh s PRO  2   CO       0.00 -0.67  0.36  0.50 -0.33  0.00  0.00  177.00      176.86
3bvh s ARG  3   N       -2.97  2.87  0.00  5.54  6.06 -1.26 -5.74  118.95      123.46
3bvh s ARG  3   Ca       0.68 -1.39  0.00  0.00 -2.50  0.00  0.00   55.73       52.51
3bvh s ARG  3   Cb      -0.26 -4.03  0.00  0.00  0.06  0.00  0.00   34.95       30.72
3bvh s ARG  3   CO       0.31 -1.01  0.03 -2.30 -2.50  0.00  0.00  175.30      169.82