#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1hl3 s ILE  2   N        0.00  4.85 -0.96  4.25  1.01 -1.26 -5.01  121.20      124.08
1hl3 s ILE  2   Ca       0.00  1.87 -0.22  0.00  0.00  0.00  0.00   60.65       62.30
1hl3 s ILE  2   Cb       0.00 -4.24  0.07  0.00  0.01  0.00  0.00   42.46       38.30
1hl3 s ILE  2   CO       0.00  0.06  1.34 -0.62  0.00  0.00  0.00  174.94      175.72
1hl3 s ASP  3   N        1.07  6.49 -0.27  3.58  2.15 -1.26 -4.79  116.67      123.64
1hl3 s ASP  3   Ca       0.45 -1.48  0.09  0.00  0.43  0.00  0.00   52.55       52.04
1hl3 s ASP  3   Cb      -0.18 -2.52  0.67  0.00 -0.30  0.00  0.00   42.92       40.59
1hl3 s ASP  3   CO       0.18 -1.43  1.65  0.18 -0.17  0.00  0.00  175.17      175.58
1hl3 n LEU  4   N        8.34  5.50 -4.72 -1.34  4.77 -1.26 -4.94  117.00      123.35
1hl3 n LEU  4   Ca       0.27 -2.84 -0.42  0.00 -0.03  0.00  0.00   56.01       52.99
1hl3 n LEU  4   Cb       0.50 -0.71 -0.03  0.00 -2.33  0.00  0.00   43.42       40.85
1hl3 n LEU  4   CO       0.63  0.71  0.88 -0.44 -1.33  0.00  0.00  177.39      177.83
1hl3 s SER  5   N       -0.78  7.09 -0.87 -1.43  0.01 -1.26 -4.87  113.70      111.60
1hl3 s SER  5   Ca       0.48  2.07 -0.22  0.00  1.31  0.00  0.00   55.95       59.58
1hl3 s SER  5   Cb       0.38 -2.59 -0.19  0.00  0.21  0.00  0.00   66.02       63.83
1hl3 s SER  5   CO       0.12 -0.43  2.03  0.29  0.41  0.00  0.00  173.24      175.67
1hl3 n LYS  6   N        3.53  0.18 -0.06 12.44  4.76 -1.26 -5.29  118.16      132.44
1hl3 n LYS  6   Ca       0.08 -1.21  0.00  0.00 -2.87  0.00  0.00   58.31       54.31
1hl3 n LYS  6   Cb       0.46 -3.36  0.00  0.00 -1.84  0.00  0.00   35.03       30.29
1hl3 n LYS  6   CO       0.00  0.00  0.00  1.17 -1.37  0.00  0.00  177.40      177.20