#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3cbp n ARG  300 N        0.00  3.41 -3.52  1.64  1.74 -1.26 -4.99  116.66      113.69
3cbp n ARG  300 Ca       0.00 -4.55 -0.17  0.00 -0.77  0.00  0.00   57.85       52.36
3cbp n ARG  300 Cb       0.00 -2.26 -0.06  0.00 -1.02  0.00  0.00   32.46       29.13
3cbp n ARG  300 CO       0.00  0.00  0.00 -1.54 -1.52  0.00  0.00  177.63      174.57
3cbp s SER  301 N       -3.21 -0.62  0.00  0.55  1.04 -1.26 -5.74  113.70      104.46
3cbp s SER  301 Ca       0.48  0.58  0.00  0.00  0.48  0.00  0.00   55.95       57.49
3cbp s SER  301 Cb       0.35  0.54  0.00  0.00  0.10  0.00  0.00   66.02       67.01
3cbp s SER  301 CO      -0.19 -0.66  0.48  0.29  0.98  0.00  0.00  173.24      174.14