#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2qqs s HIS  18  N        0.00  3.20 -0.00 -1.55 -3.43 -1.26 -5.28  115.29      106.97
2qqs s HIS  18  Ca       0.00  0.07 -0.01  0.00 -0.80  0.00  0.00   55.06       54.31
2qqs s HIS  18  Cb       0.00 -2.15 -0.01  0.00 -1.43  0.00  0.00   32.58       28.99
2qqs s HIS  18  CO       0.00 -0.18  0.37 -0.09 -2.00  0.00  0.00  174.74      172.84
2qqs h ARG  19  N        0.62 -0.04  0.00 -0.38  2.43 -2.29 -3.54  114.38      111.17
2qqs h ARG  19  Ca      -0.46  0.00 -0.07  0.00 -0.81  0.00  0.00   59.98       58.64
2qqs h ARG  19  Cb       1.25  0.01 -0.07  0.00 -0.42  0.00  0.00   29.97       30.75
2qqs h ARG  19  CO       0.56 -0.03 -0.15  0.28 -1.51  0.00  0.00  179.97      179.13
2qqs n VAL  21  N       -2.28  0.00 -4.05  0.20  0.31 -1.26 -5.26  118.33      105.99
2qqs n VAL  21  Ca      -0.01  0.00 -0.26  0.00 -0.01  0.00  0.00   64.34       64.07
2qqs n VAL  21  Cb       0.02  0.25 -0.05  0.00 -0.91  0.00  0.00   33.84       33.15
2qqs n VAL  21  CO       0.00  0.00  0.00 -0.76 -1.32  0.00  0.00  176.83      174.75
2qqs s LEU  22  N        0.00  2.92  0.00  7.52  2.01 -1.26 -5.46  118.68      124.42
2qqs s LEU  22  Ca       0.00 -1.16  0.00  0.00  0.01  0.00  0.00   54.13       52.98
2qqs s LEU  22  Cb       0.00 -1.36  0.00  0.00  0.01  0.00  0.00   46.19       44.84
2qqs s LEU  22  CO       0.00 -0.78  0.00 -2.11  1.01  0.00  0.00  176.35      174.47