#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1a3j s PRO  32  N        0.00  2.75  1.17  0.54  0.02 -1.26 -5.02  135.00      133.21
1a3j s PRO  32  Ca       0.00  2.07 -0.19  0.00  0.02  0.00  0.00   61.00       62.90
1a3j s PRO  32  Cb       0.00 -1.95  0.28  0.00  0.02  0.00  0.00   34.50       32.85
1a3j s PRO  32  CO       0.00 -1.45  1.17  0.20 -0.33  0.00  0.00  177.00      176.59
1a3j s GLY  33  N       -1.32  1.64  0.77  0.52  0.00 -1.26 -5.05  107.32      102.63
1a3j s GLY  33  Ca       0.79 -1.10 -0.11  0.00  0.00  0.00  0.00   44.72       44.30
1a3j s GLY  33  CO       0.41 -0.20  1.08  2.56  0.00  0.00  0.00  173.10      176.94
1a3j s PRO  34  N       -5.60  2.27  0.76  2.90  0.04 -1.26 -5.02  135.00      129.09
1a3j s PRO  34  Ca       0.73  0.95 -0.14  0.00  0.04  0.00  0.00   61.00       62.58
1a3j s PRO  34  Cb      -0.07 -1.91  0.05  0.00  0.04  0.00  0.00   34.50       32.61
1a3j s PRO  34  CO       0.55 -1.57  1.19 -2.14  0.04  0.00  0.00  177.00      175.07
1a3j s PRO  35  N       -5.00  2.00  0.00  0.56  0.02 -1.26 -5.33  135.00      126.00
1a3j s PRO  35  Ca       0.60  1.68  0.26  0.00  0.02  0.00  0.00   61.00       63.57
1a3j s PRO  35  Cb      -0.16 -1.83  1.56  0.00  0.02  0.00  0.00   34.50       34.10
1a3j s PRO  35  CO       0.56 -1.92  1.92  0.41 -0.33  0.00  0.00  177.00      177.63