#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2ql7 s GLY  811 N        0.00  1.10 -0.22  1.08  0.00 -1.26 -5.10  107.32      102.91
2ql7 s GLY  811 Ca       0.00 -1.37 -0.13  0.00  0.00  0.00  0.00   44.72       43.22
2ql7 s GLY  811 CO       0.00  1.31  0.29 -1.58  0.00  0.00  0.00  173.10      173.12
2ql7 s HIS  812 N        1.56  3.34 -0.03  1.90  2.46 -1.26 -5.08  115.29      118.19
2ql7 s HIS  812 Ca       0.02  0.43 -0.08  0.00  0.47  0.00  0.00   55.06       55.90
2ql7 s HIS  812 Cb      -0.18 -2.42  0.01  0.00 -0.13  0.00  0.00   32.58       29.87
2ql7 s HIS  812 CO      -0.13  0.01  0.19  0.20 -2.47  0.00  0.00  174.74      172.53
2ql7 s GLY  813 N        1.09 -0.05  0.00  1.59  0.00 -1.26 -5.74  107.32      102.95
2ql7 s GLY  813 Ca       0.14  0.19  0.12  0.00  0.00  0.00  0.00   44.72       45.17
2ql7 s GLY  813 CO       0.07  0.07  1.17  1.18  0.00  0.00  0.00  173.10      175.58