#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bi6 s ALA 2 N 0.00 3.78 0.99 2.41 0.00 -1.26 -5.06 121.76 122.62 2bi6 s ALA 2 Ca 0.00 -1.02 -0.14 0.00 0.00 0.00 0.00 51.96 50.80 2bi6 s ALA 2 Cb 0.00 -2.01 0.05 0.00 0.00 0.00 0.00 23.12 21.16 2bi6 s ALA 2 CO 0.00 0.01 0.29 0.00 0.00 0.00 0.00 175.76 176.05 2bi6 n SER 4 N -1.26 0.94 -4.43 0.00 7.64 -1.26 -4.78 113.62 110.47 2bi6 n SER 4 Ca 0.05 -0.60 -0.43 0.00 1.01 0.00 0.00 58.87 58.90 2bi6 n SER 4 Cb 0.55 1.14 0.00 0.00 -1.01 0.00 0.00 64.21 64.89 2bi6 n SER 4 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2bi6 n GLU 5 N -1.44 3.21 -3.07 1.43 -0.58 -1.26 -4.95 120.64 113.98 2bi6 n GLU 5 Ca 0.01 -3.34 -0.40 0.00 -0.42 0.00 0.00 57.16 53.01 2bi6 n GLU 5 Cb 0.22 -3.36 -0.05 0.00 -0.57 0.00 0.00 31.44 27.68 2bi6 n GLU 5 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2bi6 s VAL 7 N 2.00 3.66 -0.34 0.00 1.01 -1.26 -4.98 120.40 120.48 2bi6 s VAL 7 Ca 0.31 -1.48 -0.04 0.00 0.00 0.00 0.00 61.98 60.77 2bi6 s VAL 7 Cb -0.16 -3.23 0.19 0.00 0.00 0.00 0.00 36.38 33.18 2bi6 s VAL 7 CO 0.11 -0.39 0.90 0.00 0.00 0.00 0.00 175.10 175.72 2bi6 s PRO 9 N 2.10 3.48 -0.21 0.00 0.04 -1.26 -4.93 135.00 134.21 2bi6 s PRO 9 Ca 0.16 -1.38 0.01 0.00 0.04 0.00 0.00 61.00 59.83 2bi6 s PRO 9 Cb -0.00 -5.38 0.05 0.00 0.04 0.00 0.00 34.50 29.21 2bi6 s PRO 9 CO -0.14 -2.61 -0.08 -0.51 0.04 0.00 0.00 177.00 173.70 2bi6 s LEU 10 N 6.11 2.42 0.00 -3.56 2.01 -1.26 -5.37 118.68 119.03 2bi6 s LEU 10 Ca 0.55 -1.02 0.03 0.00 0.01 0.00 0.00 54.13 53.71 2bi6 s LEU 10 Cb 0.01 -1.21 0.20 0.00 0.01 0.00 0.00 46.19 45.20 2bi6 s LEU 10 CO 0.01 -0.19 0.68 -2.11 1.01 0.00 0.00 176.35 175.76