#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 -2.18 -1.59 1.79 0.00 -1.26 -4.95 120.51 112.32 2bi6 n ALA 2 Ca 0.00 -1.36 -0.29 0.00 0.00 0.00 0.00 53.44 51.79 2bi6 n ALA 2 Cb 0.00 -1.12 0.11 0.00 0.00 0.00 0.00 19.45 18.43 2bi6 n ALA 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2bi6 n SER 4 N -3.53 0.58 -3.94 0.00 7.64 -1.26 -3.98 113.62 109.13 2bi6 n SER 4 Ca 0.07 0.59 -0.40 0.00 1.01 0.00 0.00 58.87 60.14 2bi6 n SER 4 Cb 0.58 -0.73 -0.01 0.00 -1.01 0.00 0.00 64.21 63.03 2bi6 n SER 4 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 2bi6 n GLU 5 N -2.09 3.94 -2.99 1.43 0.00 -1.26 -5.03 120.64 114.65 2bi6 n GLU 5 Ca 0.04 -4.56 -0.40 0.00 0.00 0.00 0.00 57.16 52.24 2bi6 n GLU 5 Cb 0.32 -2.47 -0.05 0.00 0.00 0.00 0.00 31.44 29.24 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 -0.53 3.04 -0.38 0.00 1.01 -1.26 -4.98 120.40 117.30 2bi6 s VAL 7 Ca 0.37 -0.62 0.12 0.00 0.00 0.00 0.00 61.98 61.85 2bi6 s VAL 7 Cb -0.22 -2.34 0.40 0.00 0.00 0.00 0.00 36.38 34.22 2bi6 s VAL 7 CO 0.24 0.47 1.12 0.00 0.00 0.00 0.00 175.10 176.94 2bi6 s PRO 9 N -1.22 4.32 -0.03 0.00 0.04 -1.26 -4.59 135.00 132.27 2bi6 s PRO 9 Ca 0.26 1.46 -0.02 0.00 0.04 0.00 0.00 61.00 62.74 2bi6 s PRO 9 Cb 0.40 -3.62 0.01 0.00 0.04 0.00 0.00 34.50 31.33 2bi6 s PRO 9 CO -0.04 -0.52 0.04 -0.11 0.04 0.00 0.00 177.00 176.41 2bi6 n LEU 10 N 5.79 -3.55 0.00 -3.56 7.94 -1.26 -5.35 117.00 117.00 2bi6 n LEU 10 Ca 0.11 0.92 0.00 0.00 -1.11 0.00 0.00 56.01 55.93 2bi6 n LEU 10 Cb 0.47 -1.80 0.00 0.00 0.53 0.00 0.00 43.42 42.62 2bi6 n LEU 10 CO 0.53 -1.21 0.00 -2.11 -1.11 0.00 0.00 177.39 173.50