#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2ank s GLU  57  N        0.00  4.46  0.39 -0.72  2.12 -1.26 -4.97  118.70      118.72
2ank s GLU  57  Ca       0.00  1.87 -0.28  0.00  0.36  0.00  0.00   54.97       56.93
2ank s GLU  57  Cb       0.00 -3.27 -0.10  0.00  0.26  0.00  0.00   34.13       31.02
2ank s GLU  57  CO       0.00 -0.17  1.47 -2.14 -0.54  0.00  0.00  175.26      173.88
2ank s PRO  58  N        0.23  4.05  0.00  4.30  0.02 -1.26 -5.25  135.00      137.09
2ank s PRO  58  Ca       0.56  2.53  0.00  0.00  0.02  0.00  0.00   61.00       64.11
2ank s PRO  58  Cb      -0.32 -2.92  0.00  0.00  0.02  0.00  0.00   34.50       31.28
2ank s PRO  58  CO       0.34 -0.57  0.00  0.44 -0.33  0.00  0.00  177.00      176.88
2ank n ILE  59  N        0.36  0.00 -0.09  2.83 -5.35 -1.26 -5.25  119.36      110.60
2ank n ILE  59  Ca       0.02  0.00 -0.11  0.00 -0.27  0.00  0.00   62.75       62.39
2ank n ILE  59  Cb       0.40  0.00 -0.10  0.00 -1.74  0.00  0.00   39.64       38.19
2ank n ILE  59  CO       0.00  0.00  0.00  1.21 -1.76  0.00  0.00  176.55      176.00
2ank n GLU  61  N        0.00  0.92 -1.40  6.28  2.13 -1.26 -5.27  120.64      122.04
2ank n GLU  61  Ca       0.00  0.06 -0.10  0.00  0.66  0.00  0.00   57.16       57.78
2ank n GLU  61  Cb       0.00 -1.39 -0.09  0.00  0.27  0.00  0.00   31.44       30.23
2ank n GLU  61  CO       0.00  0.00  0.00 -0.85 -0.41  0.00  0.00  177.13      175.87
2ank n GLU  62  N       -2.86  0.11  0.00  5.31  0.00 -1.26 -5.43  120.64      116.51
2ank n GLU  62  Ca      -0.31 -1.01  0.00  0.00  0.00  0.00  0.00   57.16       55.84
2ank n GLU  62  Cb       0.93 -2.89  0.00  0.00  0.00  0.00  0.00   31.44       29.48
2ank n GLU  62  CO       0.00  0.00  0.00  1.04  0.00  0.00  0.00  177.13      178.17