#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1sdz s VAL  2   N        0.00  3.37 -0.36  0.00  1.01 -1.26 -5.09  120.40      118.07
1sdz s VAL  2   Ca       0.00 -0.56 -0.18  0.00  0.00  0.00  0.00   61.98       61.23
1sdz s VAL  2   Cb       0.00 -2.41 -0.00  0.00  0.00  0.00  0.00   36.38       33.97
1sdz s VAL  2   CO       0.00  0.54  0.52  0.00  0.00  0.00  0.00  175.10      176.15
1sdz s ALA  3   N        0.04  3.47 -0.24  5.51  0.00 -1.26 -4.91  121.76      124.38
1sdz s ALA  3   Ca      -0.03 -1.05  0.19  0.00  0.00  0.00  0.00   51.96       51.07
1sdz s ALA  3   Cb      -0.14 -3.04  0.08  0.00  0.00  0.00  0.00   23.12       20.02
1sdz s ALA  3   CO       0.04 -1.27  1.27  0.74  0.00  0.00  0.00  175.76      176.54
1sdz h PHE  4   N        8.49  0.00 -3.44  0.00 -1.00 -2.10 -3.44  116.94      115.46
1sdz h PHE  4   Ca      -0.28  0.00 -0.37  0.00  2.81  0.00  0.00   57.97       60.13
1sdz h PHE  4   Cb       1.12  0.00 -0.35  0.00  3.61  0.00  0.00   35.95       40.33
1sdz h PHE  4   CO       0.72  0.28 -0.75 -0.47 -1.61  0.00  0.00  178.31      176.48
1sdz s TYR  5   N       -3.10  0.42 -0.15 -0.55  6.14 -1.26 -5.14  117.35      113.71
1sdz s TYR  5   Ca       0.02 -0.04  0.02  0.00  0.64  0.00  0.00   57.07       57.72
1sdz s TYR  5   Cb       0.08 -0.52  0.01  0.00  0.42  0.00  0.00   41.96       41.95
1sdz s TYR  5   CO       0.75 -0.18 -0.21  0.42  0.64  0.00  0.00  175.55      176.97
1sdz s ILE  6   N        1.25  2.04 -0.94  3.14 -1.09 -1.26 -5.23  121.20      119.10
1sdz s ILE  6   Ca      -0.06 -0.96  0.00  0.00 -2.23  0.00  0.00   60.65       57.40
1sdz s ILE  6   Cb      -0.13 -1.81  0.00  0.00 -1.58  0.00  0.00   42.46       38.93
1sdz s ILE  6   CO      -0.02  0.54  0.23 -2.65 -1.23  0.00  0.00  174.94      171.82