#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 4.02 -0.09 2.41 0.00 -1.26 -4.98 121.76 121.85 2bi6 s ALA 2 Ca 0.00 -3.33 0.03 0.00 0.00 0.00 0.00 51.96 48.66 2bi6 s ALA 2 Cb 0.00 -3.97 -0.01 0.00 0.00 0.00 0.00 23.12 19.15 2bi6 s ALA 2 CO 0.00 -2.67 -0.21 0.00 0.00 0.00 0.00 175.76 172.88 2bi6 n SER 4 N 3.31 0.25 -2.44 0.00 3.41 -1.26 -3.00 113.62 113.89 2bi6 n SER 4 Ca -0.18 0.61 -0.23 0.00 -0.26 0.00 0.00 58.87 58.80 2bi6 n SER 4 Cb 0.53 -0.64 -0.09 0.00 -0.26 0.00 0.00 64.21 63.74 2bi6 n SER 4 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 2bi6 n GLU 5 N -1.83 2.51 -2.42 4.33 0.00 -1.26 -4.91 120.64 117.07 2bi6 n GLU 5 Ca -0.00 -1.96 -0.43 0.00 0.00 0.00 0.00 57.16 54.77 2bi6 n GLU 5 Cb 0.04 -2.17 -0.02 0.00 0.00 0.00 0.00 31.44 29.29 2bi6 n GLU 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2bi6 s VAL 7 N 4.81 4.76 -0.40 0.00 1.01 -1.26 -4.92 120.40 124.39 2bi6 s VAL 7 Ca 0.57 -0.77 0.00 0.00 0.00 0.00 0.00 61.98 61.78 2bi6 s VAL 7 Cb -0.14 -3.64 0.25 0.00 0.00 0.00 0.00 36.38 32.85 2bi6 s VAL 7 CO 0.28 -0.23 1.07 0.00 0.00 0.00 0.00 175.10 176.22 2bi6 s PRO 9 N 0.48 4.43 -0.83 0.00 0.04 -1.26 -4.96 135.00 132.90 2bi6 s PRO 9 Ca 0.28 1.36 -0.25 0.00 0.04 0.00 0.00 61.00 62.43 2bi6 s PRO 9 Cb 0.18 -2.66 -0.02 0.00 0.04 0.00 0.00 34.50 32.05 2bi6 s PRO 9 CO -0.13 0.13 1.77 -1.17 0.04 0.00 0.00 177.00 177.63 2bi6 s LEU 10 N -2.34 3.26 0.00 -3.56 2.96 -1.26 -5.34 118.68 112.39 2bi6 s LEU 10 Ca 0.54 -0.52 0.00 0.00 -0.22 0.00 0.00 54.13 53.92 2bi6 s LEU 10 Cb -0.18 -2.55 0.01 0.00 0.50 0.00 0.00 46.19 43.96 2bi6 s LEU 10 CO 0.24 -2.34 0.51 -2.11 -1.32 0.00 0.00 176.35 171.33