#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3d9l s SER  0   N        0.00  6.09  1.46  2.55  0.01 -1.26 -5.27  113.70      117.27
3d9l s SER  0   Ca       0.00  2.17 -0.23  0.00  1.31  0.00  0.00   55.95       59.19
3d9l s SER  0   Cb       0.00 -2.59  0.38  0.00  0.21  0.00  0.00   66.02       64.02
3d9l s SER  0   CO       0.00 -0.97  0.90 -0.47  0.41  0.00  0.00  173.24      173.12
3d9l s TYR  1   N       -1.71 -0.82 -0.30  2.43  5.04 -1.26 -5.11  117.35      115.62
3d9l s TYR  1   Ca       0.67  0.58  0.05  0.00 -2.44  0.00  0.00   57.07       55.93
3d9l s TYR  1   Cb      -0.24 -2.81 -0.03  0.00  0.35  0.00  0.00   41.96       39.23
3d9l s TYR  1   CO       0.28 -5.17  0.29 -2.30 -1.34  0.00  0.00  175.55      167.32
3d9l n PRO  3   N       -5.78  4.29 -0.27  4.97 -0.02 -1.26 -5.08  135.00      131.85
3d9l n PRO  3   Ca       0.13 -0.17  0.10  0.00 -2.02  0.00  0.00   63.50       61.54
3d9l n PRO  3   Cb       0.60 -0.80  0.25  0.00 -0.02  0.00  0.00   33.50       33.53
3d9l n PRO  3   CO       0.00  0.00  0.00  0.25  1.98  0.00  0.00  175.50      177.73
3d9l n THR  4   N       -0.81  0.82 -2.67  3.45 -2.24 -1.26 -5.02  114.28      106.55
3d9l n THR  4   Ca       0.01 -0.91 -0.42  0.00 -2.27  0.00  0.00   64.05       60.46
3d9l n THR  4   Cb       0.08  0.66 -0.03  0.00 -2.10  0.00  0.00   70.33       68.95
3d9l n THR  4   CO       0.00  0.00  0.00 -0.94 -0.57  0.00  0.00  175.07      173.56
3d9l s SER  5   N       -1.13  7.27  0.00  3.42  1.04 -1.26 -5.35  113.70      117.70
3d9l s SER  5   Ca       0.39  1.62  0.28  0.00  0.48  0.00  0.00   55.95       58.72
3d9l s SER  5   Cb       0.21 -2.56  1.65  0.00  0.10  0.00  0.00   66.02       65.42
3d9l s SER  5   CO       0.29 -0.39  2.00 -0.81  0.98  0.00  0.00  173.24      175.31