#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bi6 n ALA 2 N 0.00 0.46 -1.59 1.79 0.00 -1.26 -5.09 120.51 114.82 2bi6 n ALA 2 Ca 0.00 -1.68 -0.29 0.00 0.00 0.00 0.00 53.44 51.47 2bi6 n ALA 2 Cb 0.00 0.34 0.16 0.00 0.00 0.00 0.00 19.45 19.95 2bi6 n ALA 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2bi6 h SER 4 N -1.65 0.00 -2.75 0.00 4.64 -2.10 -3.40 113.55 108.29 2bi6 h SER 4 Ca -0.48 0.00 -0.70 0.00 -0.47 0.00 0.00 61.79 60.14 2bi6 h SER 4 Cb 1.31 0.00 -0.19 0.00 -0.31 0.00 0.00 62.40 63.21 2bi6 h SER 4 CO 0.53 0.22 0.54 -0.70 -0.87 0.00 0.00 176.83 176.56 2bi6 s GLU 5 N -3.13 3.42 -0.07 4.77 2.56 -1.26 -5.01 118.70 119.97 2bi6 s GLU 5 Ca 0.03 -1.65 -0.15 0.00 0.00 0.00 0.00 54.97 53.20 2bi6 s GLU 5 Cb 0.07 -4.62 -0.05 0.00 2.00 0.00 0.00 34.13 31.53 2bi6 s GLU 5 CO 0.74 -1.66 0.37 0.00 -0.56 0.00 0.00 175.26 174.15 2bi6 s VAL 7 N -0.32 2.95 -0.40 0.00 1.01 -1.26 -4.97 120.40 117.41 2bi6 s VAL 7 Ca 0.22 -2.84 0.07 0.00 0.00 0.00 0.00 61.98 59.43 2bi6 s VAL 7 Cb -0.15 -3.02 0.23 0.00 0.00 0.00 0.00 36.38 33.44 2bi6 s VAL 7 CO 0.10 -0.77 0.49 0.00 0.00 0.00 0.00 175.10 174.92 2bi6 s PRO 9 N -0.97 4.62 -0.70 0.00 0.04 -1.26 -4.90 135.00 131.82 2bi6 s PRO 9 Ca 0.35 1.57 -0.32 0.00 0.04 0.00 0.00 61.00 62.63 2bi6 s PRO 9 Cb 0.14 -3.35 -0.16 0.00 0.04 0.00 0.00 34.50 31.17 2bi6 s PRO 9 CO -0.13 0.08 2.47 1.47 0.04 0.00 0.00 177.00 180.94 2bi6 n LEU 10 N 2.94 1.15 0.00 -3.56 -0.00 -1.26 -5.35 117.00 110.93 2bi6 n LEU 10 Ca 0.04 0.13 0.00 0.00 -0.00 0.00 0.00 56.01 56.17 2bi6 n LEU 10 Cb 0.48 -1.13 0.00 0.00 -0.00 0.00 0.00 43.42 42.77 2bi6 n LEU 10 CO 0.53 -0.93 0.21 -2.11 -0.00 0.00 0.00 177.39 175.09