#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1t5m n ASP  4   N        0.00  0.00  0.00  5.87  2.03 -1.26 -5.28  116.55      117.92
1t5m n ASP  4   Ca       0.00  0.00  0.00  0.00  0.52  0.00  0.00   54.79       55.31
1t5m n ASP  4   Cb       0.00  0.00  0.00  0.00 -0.72  0.00  0.00   41.12       40.40
1t5m n ASP  4   CO       0.00  0.00  0.00  1.07 -1.92  0.00  0.00  177.20      176.35
1t5m n THR  5   N        0.00  0.00  0.00  5.18  5.66 -1.26 -5.32  114.28      118.54
1t5m n THR  5   Ca       0.00  0.00  0.00  0.00 -3.05  0.00  0.00   64.05       61.00
1t5m n THR  5   Cb       0.00  0.00  0.00  0.00 -1.55  0.00  0.00   70.33       68.78
1t5m n THR  5   CO       0.00  0.00  0.00  0.61 -3.05  0.00  0.00  175.07      172.63
1t5m n GLY  6   N        0.00  3.76  2.52  1.09  0.00 -1.26 -5.25  105.19      106.05
1t5m n GLY  6   Ca       0.00 -1.72 -0.19  0.00  0.00  0.00  0.00   46.02       44.12
1t5m n GLY  6   CO       0.00  0.00  0.00  1.34  0.00  0.00  0.00  173.32      174.66
1t5m n ASP  8   N        0.00  2.38 -0.05  1.61 -0.08 -1.26 -5.13  116.55      114.01
1t5m n ASP  8   Ca       0.00 -3.19  0.04  0.00 -1.51  0.00  0.00   54.79       50.13
1t5m n ASP  8   Cb       0.00 -0.56  0.39  0.00  2.34  0.00  0.00   41.12       43.29
1t5m n ASP  8   CO       0.00  0.00  0.00 -0.78  0.12  0.00  0.00  177.20      176.54
1t5m h ASP  10  N        2.93  0.55  0.00  1.67  3.58 -2.14 -3.59  116.42      119.42
1t5m h ASP  10  Ca       0.09 -0.01  0.00  0.00  0.42  0.00  0.00   57.03       57.52
1t5m h ASP  10  Cb       0.91 -0.13  0.00  0.00  1.72  0.00  0.00   39.33       41.83
1t5m h ASP  10  CO       0.62  0.39  0.00  0.61 -2.88  0.00  0.00  179.24      177.98