#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1u9l s ARG  35  N        0.00  3.29  0.50  3.52  1.70 -1.26 -4.99  118.95      121.71
1u9l s ARG  35  Ca       0.00  1.18 -0.22  0.00 -0.47  0.00  0.00   55.73       56.21
1u9l s ARG  35  Cb       0.00 -2.03 -0.06  0.00 -0.57  0.00  0.00   34.95       32.29
1u9l s ARG  35  CO       0.00 -0.83  1.23 -1.25 -1.08  0.00  0.00  175.30      173.37
1u9l s PRO  36  N       -4.17  3.51 -0.32  3.89  0.04 -1.26 -4.99  135.00      131.71
1u9l s PRO  36  Ca       0.63  1.93 -0.19  0.00  0.04  0.00  0.00   61.00       63.41
1u9l s PRO  36  Cb      -0.16 -2.33 -0.01  0.00  0.04  0.00  0.00   34.50       32.05
1u9l s PRO  36  CO       0.39 -0.80  0.57  0.42  0.04  0.00  0.00  177.00      177.61
1u9l s ILE  37  N       -1.47  4.98 -0.08  0.56  1.01 -1.26 -5.05  121.20      119.90
1u9l s ILE  37  Ca       0.67  0.65 -0.20  0.00  0.00  0.00  0.00   60.65       61.77
1u9l s ILE  37  Cb      -0.33 -3.96 -0.04  0.00  0.01  0.00  0.00   42.46       38.14
1u9l s ILE  37  CO       0.39 -0.15  0.57 -0.76  0.00  0.00  0.00  174.94      174.99
1u9l s LEU  38  N        2.50  4.32  0.38  2.97  1.43 -1.26 -5.08  118.68      123.94
1u9l s LEU  38  Ca       0.22  1.00  0.08  0.00 -1.03  0.00  0.00   54.13       54.39
1u9l s LEU  38  Cb      -0.15 -2.86 -0.02  0.00  0.03  0.00  0.00   46.19       43.20
1u9l s LEU  38  CO       0.12 -0.01  0.38 -0.44  0.23  0.00  0.00  176.35      176.63
1u9l s SER  39  N        0.51  5.28  0.00  2.29  0.01 -1.26 -5.35  113.70      115.18
1u9l s SER  39  Ca       0.30 -0.57  0.00  0.00  1.31  0.00  0.00   55.95       56.99
1u9l s SER  39  Cb      -0.16 -0.78  0.00  0.00  0.21  0.00  0.00   66.02       65.29
1u9l s SER  39  CO       0.14 -0.54  0.45 -0.11  0.41  0.00  0.00  173.24      173.59