#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 2.96 0.00 6.98 0.00 -1.26 -4.73 121.76 125.71 2bi6 s ALA 2 Ca 0.00 -2.16 -0.00 0.00 0.00 0.00 0.00 51.96 49.79 2bi6 s ALA 2 Cb 0.00 -4.24 -0.00 0.00 0.00 0.00 0.00 23.12 18.88 2bi6 s ALA 2 CO 0.00 -3.25 -0.00 0.00 0.00 0.00 0.00 175.76 172.51 2bi6 n SER 4 N -2.57 0.00 -4.26 0.00 3.41 -1.26 -5.05 113.62 103.89 2bi6 n SER 4 Ca -0.00 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.18 2bi6 n SER 4 Cb 0.01 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 63.93 2bi6 n SER 4 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 2bi6 s GLU 5 N 0.00 3.71 0.25 4.33 0.41 -1.26 -5.04 118.70 121.10 2bi6 s GLU 5 Ca 0.00 -3.03 -0.30 0.00 -0.41 0.00 0.00 54.97 51.23 2bi6 s GLU 5 Cb 0.00 -4.31 -0.09 0.00 -1.78 0.00 0.00 34.13 27.95 2bi6 s GLU 5 CO 0.00 -1.25 1.00 0.00 -0.49 0.00 0.00 175.26 174.52 2bi6 s VAL 7 N -1.13 0.36 -0.41 0.00 1.01 -1.26 -5.02 120.40 113.95 2bi6 s VAL 7 Ca 0.43 -0.87 0.08 0.00 0.00 0.00 0.00 61.98 61.62 2bi6 s VAL 7 Cb -0.28 -1.18 0.28 0.00 0.00 0.00 0.00 36.38 35.20 2bi6 s VAL 7 CO 0.35 -0.56 0.71 0.00 0.00 0.00 0.00 175.10 175.60 2bi6 s PRO 9 N -0.95 4.40 0.00 0.00 0.04 -1.26 -4.93 135.00 132.30 2bi6 s PRO 9 Ca 0.34 1.46 0.00 0.00 0.04 0.00 0.00 61.00 62.84 2bi6 s PRO 9 Cb 0.24 -3.55 0.00 0.00 0.04 0.00 0.00 34.50 31.22 2bi6 s PRO 9 CO -0.13 -0.36 0.00 1.28 0.04 0.00 0.00 177.00 177.83 2bi6 n LEU 10 N 5.13 0.00 0.00 -3.56 4.77 -1.26 -5.36 117.00 116.72 2bi6 n LEU 10 Ca 0.09 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.07 2bi6 n LEU 10 Cb 0.48 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.57 2bi6 n LEU 10 CO 0.53 0.00 0.14 -2.11 -1.33 0.00 0.00 177.39 174.62