#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1xy2 s ILE  3   N        0.00  4.21 -1.25 -0.72  2.07 -1.26 -1.15  121.20      123.10
1xy2 s ILE  3   Ca       0.00  1.38  0.00  0.00 -1.41  0.00  0.00   60.65       60.62
1xy2 s ILE  3   Cb       0.00 -4.16  0.00  0.00  0.13  0.00  0.00   42.46       38.43
1xy2 s ILE  3   CO       0.00 -0.42  0.00  0.00 -1.91  0.00  0.00  174.94      172.61
1xy2 n GLN  4   N        7.15 -1.07 -2.85  3.50  1.13 -1.26 -4.87  117.38      119.11
1xy2 n GLN  4   Ca       0.14  0.75 -0.12  0.00 -1.94  0.00  0.00   57.00       55.83
1xy2 n GLN  4   Cb       0.46 -4.97  0.04  0.00  0.11  0.00  0.00   30.24       25.88
1xy2 n GLN  4   CO       0.00  0.00  0.00 -1.71 -1.44  0.00  0.00  177.06      173.91
1xy2 n ASN  5   N       -0.55 -1.76 -3.84  1.08  5.15 -0.30 -5.06  115.26      109.98
1xy2 n ASN  5   Ca      -0.16 -3.39 -0.30  0.00 -0.60  0.00  0.00   54.58       50.13
1xy2 n ASN  5   Cb       0.59  1.26 -0.14  0.00 -0.53  0.00  0.00   39.78       40.96
1xy2 n ASN  5   CO       0.00  0.00  0.00  0.00  1.40  0.00  0.00  177.26      178.66
1xy2 n PRO  7   N        4.02  0.25  0.06  0.00 -0.04 -1.26 -2.79  135.00      135.23
1xy2 n PRO  7   Ca       0.04  0.03 -0.14  0.00 -0.04  0.00  0.00   63.50       63.39
1xy2 n PRO  7   Cb       0.38 -1.50 -0.05  0.00 -0.04  0.00  0.00   33.50       32.29
1xy2 n PRO  7   CO       0.00  0.00  0.00 -0.07 -0.04  0.00  0.00  175.50      175.39
1xy2 h LEU  8   N        0.00  0.60  0.00  1.53  3.38 -2.01 -3.55  115.31      115.26
1xy2 h LEU  8   Ca       0.00 -0.47  0.00  0.00  0.09  0.00  0.00   57.88       57.50
1xy2 h LEU  8   Cb       0.33 -0.18  0.00  0.00  0.09  0.00  0.00   40.66       40.90
1xy2 h LEU  8   CO       0.00  1.27  0.00  0.61  0.09  0.00  0.00  178.44      180.41