#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3k27 s ALA  7   N        0.00  3.41  0.04  1.79  0.00 -1.26 -5.19  121.76      120.55
3k27 s ALA  7   Ca       0.00  1.44  0.00  0.00  0.00  0.00  0.00   51.96       53.40
3k27 s ALA  7   Cb       0.00 -3.57  0.00  0.00  0.00  0.00  0.00   23.12       19.55
3k27 s ALA  7   CO       0.00 -1.01  0.00  0.54  0.00  0.00  0.00  175.76      175.29
3k27 n ARG  8   N        0.24  3.82 -0.34  0.00  3.00 -1.26 -5.23  116.66      116.90
3k27 n ARG  8   Ca       0.03  0.00 -0.11  0.00 -0.01  0.00  0.00   57.85       57.76
3k27 n ARG  8   Cb       0.41  0.00  0.01  0.00  0.00  0.00  0.00   32.46       32.88
3k27 n ARG  8   CO       0.00  0.00  0.00  0.45  0.00  0.00  0.00  177.63      178.08
3k27 n SER  10  N        0.00 -1.27  0.21  0.55  2.88 -1.26 -5.13  113.62      109.60
3k27 n SER  10  Ca       0.00  0.14  0.06  0.00 -1.33  0.00  0.00   58.87       57.75
3k27 n SER  10  Cb       0.00 -0.24  0.48  0.00 -0.75  0.00  0.00   64.21       63.70
3k27 n SER  10  CO       0.00  0.00  0.00  0.71 -1.23  0.00  0.00  175.04      174.52
3k27 h THR  11  N       -0.09  0.99  0.00  2.46  1.35 -2.08 -3.56  112.91      111.98
3k27 h THR  11  Ca      -0.12 -1.02  0.00  0.00 -0.55  0.00  0.00   66.41       64.72
3k27 h THR  11  Cb       0.40  1.58  0.00  0.00 -1.73  0.00  0.00   68.15       68.40
3k27 h THR  11  CO       0.10  0.27  0.00  0.61 -0.25  0.00  0.00  175.52      176.25