#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3njn s ALA  118 N        0.00  2.45 -0.07  3.55  0.00 -1.26 -5.13  121.76      121.30
3njn s ALA  118 Ca       0.00 -1.77  0.04  0.00  0.00  0.00  0.00   51.96       50.23
3njn s ALA  118 Cb       0.00 -0.20 -0.00  0.00  0.00  0.00  0.00   23.12       22.92
3njn s ALA  118 CO       0.00  0.21 -0.20  0.42  0.00  0.00  0.00  175.76      176.19
3njn s ILE  119 N       -2.60  1.72 -0.25  0.00 -1.09 -1.26 -5.12  121.20      112.60
3njn s ILE  119 Ca       0.26 -0.86 -0.01  0.00 -2.23  0.00  0.00   60.65       57.82
3njn s ILE  119 Cb      -0.04 -1.49  0.03  0.00 -1.58  0.00  0.00   42.46       39.39
3njn s ILE  119 CO       0.11  0.49 -0.07 -0.63 -1.23  0.00  0.00  174.94      173.61
3njn s ILE  120 N        0.17  2.69 -0.27  2.92  1.01 -1.26 -5.09  121.20      121.37
3njn s ILE  120 Ca      -0.10 -1.17 -0.17  0.00  0.00  0.00  0.00   60.65       59.21
3njn s ILE  120 Cb      -0.15 -2.41 -0.03  0.00  0.01  0.00  0.00   42.46       39.89
3njn s ILE  120 CO       0.05  0.15  0.49  0.20  0.00  0.00  0.00  174.94      175.83
3njn s ASN  121 N        1.27  6.39 -0.58  3.58 -0.87 -1.26 -5.02  114.94      118.45
3njn s ASN  121 Ca      -0.02  0.43 -0.04  0.00 -1.57  0.00  0.00   52.86       51.66
3njn s ASN  121 Cb      -0.17 -2.27  0.15  0.00 -0.02  0.00  0.00   41.25       38.94
3njn s ASN  121 CO      -0.05 -0.29  0.41 -0.13 -2.57  0.00  0.00  177.10      174.48
3njn s ARG  122 N        2.28  2.54  0.00 -0.60  0.52 -1.26 -5.37  118.95      117.06
3njn s ARG  122 Ca       0.20 -2.31  0.24  0.00 -0.52  0.00  0.00   55.73       53.34
3njn s ARG  122 Cb      -0.16 -3.78  1.45  0.00  0.52  0.00  0.00   34.95       32.98
3njn s ARG  122 CO       0.10 -1.17  1.82 -2.30  0.02  0.00  0.00  175.30      173.77