#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 -6.23  0.03  3.08 -2.12 -3.41  114.38      105.73
3h5r h ARG  72  Ca       0.00  0.00 -0.46  0.00  0.07  0.00  0.00   59.98       59.59
3h5r h ARG  72  Cb       0.00  0.00 -0.01  0.00  0.08  0.00  0.00   29.97       30.04
3h5r h ARG  72  CO       0.00  0.00 -0.42  0.95 -1.07  0.00  0.00  179.97      179.43
3h5r s THR  73  N       -3.90  4.67  0.82  2.04 -4.23 -1.26 -5.11  115.64      108.67
3h5r s THR  73  Ca      -0.04 -1.07 -0.11  0.00 -1.18  0.00  0.00   61.69       59.29
3h5r s THR  73  Cb       0.10 -3.62  0.08  0.00  1.34  0.00  0.00   72.50       70.40
3h5r s THR  73  CO       0.31 -0.27  1.10 -0.83 -0.54  0.00  0.00  174.62      174.38
3h5r s GLY  74  N       -4.02  1.66  0.34  3.99  0.00 -1.26 -4.99  107.32      103.04
3h5r s GLY  74  Ca       0.38  0.23 -0.28  0.00  0.00  0.00  0.00   44.72       45.04
3h5r s GLY  74  CO       0.29  0.61  1.28 -1.31  0.00  0.00  0.00  173.10      173.97
3h5r s ASN  75  N       -3.32  6.75  0.00  1.64 -0.87 -1.26 -4.96  114.94      112.92
3h5r s ASN  75  Ca       0.62  2.62  0.31  0.00 -1.57  0.00  0.00   52.86       54.85
3h5r s ASN  75  Cb      -0.18 -2.64  1.79  0.00 -0.02  0.00  0.00   41.25       40.20
3h5r s ASN  75  CO       0.57 -0.54  2.16  0.00 -2.57  0.00  0.00  177.10      176.72