#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2c1j n ARG  8   N        0.00  1.42 -0.19  0.00 -4.01 -1.26 -5.22  116.66      107.40
2c1j n ARG  8   Ca       0.00  0.00 -0.01  0.00 -1.04  0.00  0.00   57.85       56.80
2c1j n ARG  8   Cb       0.00  0.00  0.02  0.00 -3.04  0.00  0.00   32.46       29.44
2c1j n ARG  8   CO       0.00  0.00  0.00  2.41 -3.04  0.00  0.00  177.63      177.00
2c1j n THR  11  N       -1.80 -0.26  0.34  8.89 -1.04 -1.26 -5.00  114.28      114.15
2c1j n THR  11  Ca       0.00  1.16  0.04  0.00 -2.04  0.00  0.00   64.05       63.20
2c1j n THR  11  Cb       0.00 -1.53  0.19  0.00 -1.82  0.00  0.00   70.33       67.17
2c1j n THR  11  CO       0.00  0.00  0.00  0.61 -0.64  0.00  0.00  175.07      175.04
2c1j n GLY  12  N       -1.23 -0.61  3.84  3.41  0.00 -1.26 -4.76  105.19      104.58
2c1j n GLY  12  Ca       0.05 -0.03 -0.32  0.00  0.00  0.00  0.00   46.02       45.71
2c1j n GLY  12  CO       0.00  0.00  0.00 -0.32  0.00  0.00  0.00  173.32      173.00
2c1j s GLY  13  N       -2.69  2.15  0.00 -0.02  0.00 -1.26 -5.38  107.32      100.12
2c1j s GLY  13  Ca       0.06  0.16  0.00  0.00  0.00  0.00  0.00   44.72       44.95
2c1j s GLY  13  CO       0.13  0.42  0.30  0.58  0.00  0.00  0.00  173.10      174.53