#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2a2x s GLU  57  N        0.00  4.34  0.37 -0.72  2.12 -1.26 -4.95  118.70      118.61
2a2x s GLU  57  Ca       0.00  2.18 -0.28  0.00  0.36  0.00  0.00   54.97       57.23
2a2x s GLU  57  Cb       0.00 -3.13 -0.11  0.00  0.26  0.00  0.00   34.13       31.15
2a2x s GLU  57  CO       0.00 -0.29  1.44 -2.14 -0.54  0.00  0.00  175.26      173.73
2a2x s PRO  58  N       -0.68  4.15  0.00  4.30  0.02 -1.26 -5.25  135.00      136.29
2a2x s PRO  58  Ca       0.55  2.47  0.00  0.00  0.02  0.00  0.00   61.00       64.05
2a2x s PRO  58  Cb      -0.39 -2.98  0.00  0.00  0.02  0.00  0.00   34.50       31.15
2a2x s PRO  58  CO       0.44 -0.46  0.00  0.44 -0.33  0.00  0.00  177.00      177.09
2a2x n ILE  59  N        0.51  0.00 -0.11  2.83 -6.64 -1.26 -5.25  119.36      109.44
2a2x n ILE  59  Ca       0.01  0.00 -0.15  0.00 -1.77  0.00  0.00   62.75       60.84
2a2x n ILE  59  Cb       0.40  0.00 -0.10  0.00 -1.44  0.00  0.00   39.64       38.50
2a2x n ILE  59  CO       0.00  0.00  0.00 -0.62 -1.77  0.00  0.00  176.55      174.16
2a2x n GLU  61  N        0.00  0.53 -1.53  6.28 -0.58 -1.26 -5.22  120.64      118.86
2a2x n GLU  61  Ca       0.00  0.12 -0.13  0.00 -0.42  0.00  0.00   57.16       56.74
2a2x n GLU  61  Cb       0.00 -1.42 -0.11  0.00 -0.57  0.00  0.00   31.44       29.34
2a2x n GLU  61  CO       0.00  0.00  0.00 -0.85 -0.48  0.00  0.00  177.13      175.80
2a2x n GLU  62  N       -3.13  0.10  0.00  3.49  0.00 -1.26 -5.43  120.64      114.41
2a2x n GLU  62  Ca      -0.38 -1.53  0.00  0.00  0.00  0.00  0.00   57.16       55.25
2a2x n GLU  62  Cb       0.90 -3.69  0.00  0.00  0.00  0.00  0.00   31.44       28.65
2a2x n GLU  62  CO       0.00  0.00  0.00  1.04  0.00  0.00  0.00  177.13      178.17