#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 3.45 0.00 2.41 0.00 -1.26 -4.76 121.76 121.60 2bi6 s ALA 2 Ca 0.00 -2.86 0.00 0.00 0.00 0.00 0.00 51.96 49.10 2bi6 s ALA 2 Cb 0.00 -4.11 0.00 0.00 0.00 0.00 0.00 23.12 19.01 2bi6 s ALA 2 CO 0.00 -2.99 0.00 0.00 0.00 0.00 0.00 175.76 172.77 2bi6 n SER 4 N -0.39 0.00 -4.45 0.00 2.88 -1.26 -5.07 113.62 105.32 2bi6 n SER 4 Ca 0.00 0.00 -0.43 0.00 -1.33 0.00 0.00 58.87 57.11 2bi6 n SER 4 Cb 0.00 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.43 2bi6 n SER 4 CO 0.00 0.00 0.00 -1.61 -1.23 0.00 0.00 175.04 172.20 2bi6 s GLU 5 N 0.00 3.37 -0.32 -1.46 0.41 -1.26 -4.99 118.70 114.44 2bi6 s GLU 5 Ca 0.00 -1.31 -0.20 0.00 -0.41 0.00 0.00 54.97 53.05 2bi6 s GLU 5 Cb 0.00 -4.62 -0.01 0.00 -1.78 0.00 0.00 34.13 27.72 2bi6 s GLU 5 CO 0.00 -1.81 0.59 0.00 -0.49 0.00 0.00 175.26 173.56 2bi6 s VAL 7 N 2.56 3.79 -0.39 0.00 1.01 -1.26 -4.93 120.40 121.17 2bi6 s VAL 7 Ca 0.23 -1.67 0.10 0.00 0.00 0.00 0.00 61.98 60.65 2bi6 s VAL 7 Cb -0.15 -3.42 0.34 0.00 0.00 0.00 0.00 36.38 33.15 2bi6 s VAL 7 CO 0.13 -0.56 0.80 0.00 0.00 0.00 0.00 175.10 175.46 2bi6 s PRO 9 N -1.76 1.35 -0.89 0.00 0.04 -1.26 -4.99 135.00 127.48 2bi6 s PRO 9 Ca 0.36 0.06 0.00 0.00 0.04 0.00 0.00 61.00 61.47 2bi6 s PRO 9 Cb 0.32 -1.88 0.33 0.00 0.04 0.00 0.00 34.50 33.31 2bi6 s PRO 9 CO -0.08 -2.01 1.64 1.28 0.04 0.00 0.00 177.00 177.87 2bi6 n LEU 10 N -3.59 6.68 0.00 -3.56 7.99 -1.26 -5.34 117.00 117.92 2bi6 n LEU 10 Ca 0.09 -5.39 0.09 0.00 -0.01 0.00 0.00 56.01 50.79 2bi6 n LEU 10 Cb 0.60 -1.00 0.56 0.00 -0.11 0.00 0.00 43.42 43.46 2bi6 n LEU 10 CO 0.55 2.09 0.76 -2.11 -1.51 0.00 0.00 177.39 177.16