#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2c1n s ARG  8   N        0.00  4.44  0.76  0.00  1.04 -1.26 -5.26  118.95      118.68
2c1n s ARG  8   Ca       0.00  1.80 -0.07  0.00 -1.04  0.00  0.00   55.73       56.43
2c1n s ARG  8   Cb       0.00 -3.32  0.11  0.00 -2.04  0.00  0.00   34.95       29.70
2c1n s ARG  8   CO       0.00 -0.23  1.07  0.15 -0.04  0.00  0.00  175.30      176.25
2c1n s LYS  9   N        0.82  1.69  0.46  3.89  1.02 -1.26 -5.05  119.74      121.32
2c1n s LYS  9   Ca       0.58 -0.59  0.26  0.00  0.02  0.00  0.00   55.97       56.24
2c1n s LYS  9   Cb      -0.30 -2.16  0.91  0.00 -0.52  0.00  0.00   37.83       35.75
2c1n s LYS  9   CO       0.30 -1.55  1.81  1.15 -0.92  0.00  0.00  175.35      176.15
2c1n h THR  11  N       -0.78  0.34 -0.61  2.17  2.02 -2.07 -3.51  112.91      110.47
2c1n h THR  11  Ca      -0.42 -1.01  0.00  0.00  0.77  0.00  0.00   66.41       65.75
2c1n h THR  11  Cb       1.28  1.77  0.00  0.00 -1.74  0.00  0.00   68.15       69.47
2c1n h THR  11  CO       0.48  0.15  0.00  0.61  0.37  0.00  0.00  175.52      177.13
2c1n n GLY  12  N        0.33  2.62  3.80  2.16  0.00 -1.26 -4.99  105.19      107.86
2c1n n GLY  12  Ca       0.01 -0.68 -0.27  0.00  0.00  0.00  0.00   46.02       45.09
2c1n n GLY  12  CO       0.00  0.00  0.00 -0.32  0.00  0.00  0.00  173.32      173.00
2c1n s GLY  13  N       -1.01  2.48  0.00 -0.02  0.00 -1.26 -5.33  107.32      102.19
2c1n s GLY  13  Ca       0.41 -1.49  0.00  0.00  0.00  0.00  0.00   44.72       43.65
2c1n s GLY  13  CO       0.27 -1.97  0.00  1.17  0.00  0.00  0.00  173.10      172.57