#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 0.00 -2.74 1.79 0.00 -1.26 -5.07 120.51 113.23 2bi6 n ALA 2 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.11 2bi6 n ALA 2 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.38 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 -1.35 0.69 -3.64 0.00 2.88 -1.26 -4.45 113.62 106.50 2bi6 n SER 4 Ca -0.19 -0.48 -0.36 0.00 -1.33 0.00 0.00 58.87 56.51 2bi6 n SER 4 Cb 0.67 0.73 -0.02 0.00 -0.75 0.00 0.00 64.21 64.84 2bi6 n SER 4 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 2bi6 n GLU 5 N -1.68 4.04 -2.12 -1.46 4.07 -1.26 -5.04 120.64 117.18 2bi6 n GLU 5 Ca 0.04 -4.66 -0.34 0.00 -0.06 0.00 0.00 57.16 52.14 2bi6 n GLU 5 Cb 0.37 -2.40 0.01 0.00 -0.06 0.00 0.00 31.44 29.36 2bi6 n GLU 5 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2bi6 s VAL 7 N -2.10 -0.08 -0.40 0.00 1.01 -1.26 -5.03 120.40 112.55 2bi6 s VAL 7 Ca 0.68 -0.64 -0.00 0.00 0.00 0.00 0.00 61.98 62.02 2bi6 s VAL 7 Cb -0.20 -0.90 0.23 0.00 0.00 0.00 0.00 36.38 35.51 2bi6 s VAL 7 CO 0.32 -0.64 1.02 0.00 0.00 0.00 0.00 175.10 175.80 2bi6 s PRO 9 N 0.68 4.44 -0.93 0.00 0.04 -1.26 -4.88 135.00 133.09 2bi6 s PRO 9 Ca 0.27 1.51 -0.22 0.00 0.04 0.00 0.00 61.00 62.60 2bi6 s PRO 9 Cb 0.14 -3.50 -0.24 0.00 0.04 0.00 0.00 34.50 30.94 2bi6 s PRO 9 CO -0.11 -0.27 2.45 1.28 0.04 0.00 0.00 177.00 180.39 2bi6 n LEU 10 N 4.63 -0.02 0.00 -3.56 4.77 -1.26 -5.36 117.00 116.20 2bi6 n LEU 10 Ca 0.09 -0.29 0.01 0.00 -0.03 0.00 0.00 56.01 55.78 2bi6 n LEU 10 Cb 0.48 -0.91 0.04 0.00 -2.33 0.00 0.00 43.42 40.71 2bi6 n LEU 10 CO 0.53 -1.23 0.29 -2.11 -1.33 0.00 0.00 177.39 173.54