#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3h5r h ARG  72  N        0.00  0.00 -6.20  0.03  3.08 -2.11 -3.42  114.38      105.75
3h5r h ARG  72  Ca       0.00  0.00 -0.47  0.00  0.07  0.00  0.00   59.98       59.58
3h5r h ARG  72  Cb       0.00  0.00 -0.02  0.00  0.08  0.00  0.00   29.97       30.03
3h5r h ARG  72  CO       0.00  0.00 -0.45  0.95 -1.07  0.00  0.00  179.97      179.40
3h5r s THR  73  N       -3.66  4.92  0.85  2.04 -4.23 -1.26 -5.11  115.64      109.20
3h5r s THR  73  Ca       0.00 -1.10 -0.11  0.00 -1.18  0.00  0.00   61.69       59.31
3h5r s THR  73  Cb       0.09 -3.70  0.11  0.00  1.34  0.00  0.00   72.50       70.34
3h5r s THR  73  CO       0.41 -0.32  1.11 -0.83 -0.54  0.00  0.00  174.62      174.45
3h5r s GLY  74  N       -3.97  1.67  0.34  3.99  0.00 -1.26 -4.98  107.32      103.11
3h5r s GLY  74  Ca       0.35  0.31 -0.28  0.00  0.00  0.00  0.00   44.72       45.09
3h5r s GLY  74  CO       0.28  0.71  1.27 -1.31  0.00  0.00  0.00  173.10      174.06
3h5r s ASN  75  N       -3.13  6.75  0.00  1.64 -0.87 -1.26 -5.02  114.94      113.05
3h5r s ASN  75  Ca       0.64  2.62  0.32  0.00 -1.57  0.00  0.00   52.86       54.86
3h5r s ASN  75  Cb      -0.19 -2.64  1.85  0.00 -0.02  0.00  0.00   41.25       40.24
3h5r s ASN  75  CO       0.57 -0.54  2.20  0.00 -2.57  0.00  0.00  177.10      176.76