#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2b26 n THR  2   N        0.00  0.00 -3.93  3.45 -1.04 -1.26 -5.07  114.28      106.43
2b26 n THR  2   Ca       0.00  0.00 -0.34  0.00 -2.04  0.00  0.00   64.05       61.67
2b26 n THR  2   Cb       0.00 -1.60 -0.14  0.00 -1.82  0.00  0.00   70.33       66.77
2b26 n THR  2   CO       0.00  0.00  0.00 -0.69 -0.64  0.00  0.00  175.07      173.74
2b26 s VAL  3   N       -0.00  2.83  0.08 12.58  1.01 -1.26 -5.09  120.40      130.55
2b26 s VAL  3   Ca       0.00 -1.49 -0.29  0.00  0.00  0.00  0.00   61.98       60.20
2b26 s VAL  3   Cb       0.00 -2.66 -0.05  0.00  0.00  0.00  0.00   36.38       33.67
2b26 s VAL  3   CO       0.00 -0.13  0.92 -1.83  0.00  0.00  0.00  175.10      174.06
2b26 s GLU  4   N        1.21  4.63 -0.32  2.72  4.04 -1.26 -5.03  118.70      124.69
2b26 s GLU  4   Ca      -0.05  1.36 -0.01  0.00  0.04  0.00  0.00   54.97       56.32
2b26 s GLU  4   Cb      -0.20 -3.39  0.13  0.00  0.02  0.00  0.00   34.13       30.69
2b26 s GLU  4   CO      -0.02  0.18  0.23 -2.00 -1.84  0.00  0.00  175.26      171.81
2b26 s GLU  5   N        0.17  0.39  1.11 -4.83  2.12 -1.26 -5.15  118.70      111.26
2b26 s GLU  5   Ca       0.46 -0.74 -0.17  0.00  0.36  0.00  0.00   54.97       54.89
2b26 s GLU  5   Cb      -0.22 -1.03  0.14  0.00  0.26  0.00  0.00   34.13       33.28
2b26 s GLU  5   CO       0.28 -1.11  0.28  0.28 -0.54  0.00  0.00  175.26      174.46
2b26 n VAL  6   N        4.75  0.00 -0.13  3.70  0.31 -1.26 -5.36  118.33      120.33
2b26 n VAL  6   Ca       0.03 -0.32  0.00  0.00 -0.01  0.00  0.00   64.34       64.04
2b26 n VAL  6   Cb       0.42 -0.70  0.00  0.00 -0.91  0.00  0.00   33.84       32.65
2b26 n VAL  6   CO       0.00  0.00  0.00 -0.67 -1.32  0.00  0.00  176.83      174.84