#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3bze s MET 2 N 0.00 3.04 0.10 7.34 0.00 -1.26 -4.99 119.30 123.53 3bze s MET 2 Ca 0.00 -0.16 -0.33 0.00 0.00 0.00 0.00 55.69 55.20 3bze s MET 2 Cb 0.00 -2.39 -0.13 0.00 0.00 0.00 0.00 34.83 32.31 3bze s MET 2 CO 0.00 -0.48 1.71 0.00 0.00 0.00 0.00 175.02 176.25 3bze n ALA 3 N -2.36 1.53 1.64 3.16 0.00 -1.26 -4.85 120.51 118.37 3bze n ALA 3 Ca 0.03 0.38 0.15 0.00 0.00 0.00 0.00 53.44 54.00 3bze n ALA 3 Cb 0.57 -2.45 0.80 0.00 0.00 0.00 0.00 19.45 18.38 3bze n ALA 3 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 3bze n PRO 4 N 4.64 0.71 -3.96 0.00 -0.04 -1.26 -4.80 135.00 130.30 3bze n PRO 4 Ca 0.18 -0.06 -0.11 0.00 -0.04 0.00 0.00 63.50 63.47 3bze n PRO 4 Cb 0.31 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.15 3bze n PRO 4 CO 0.00 0.00 0.00 0.50 -0.04 0.00 0.00 175.50 175.96 3bze s ARG 5 N -2.33 0.21 0.08 0.54 3.52 -1.26 -5.16 118.95 114.55 3bze s ARG 5 Ca 0.36 -0.33 0.01 0.00 -0.13 0.00 0.00 55.73 55.64 3bze s ARG 5 Cb 0.21 -0.02 -0.00 0.00 -1.56 0.00 0.00 34.95 33.57 3bze s ARG 5 CO 0.43 -0.00 0.03 -2.37 -0.81 0.00 0.00 175.30 172.57 3bze n THR 6 N 2.34 0.00 -4.33 4.11 5.66 -1.26 -5.16 114.28 115.64 3bze n THR 6 Ca -0.18 -0.47 -0.32 0.00 -3.05 0.00 0.00 64.05 60.03 3bze n THR 6 Cb 0.57 0.17 -0.09 0.00 -1.55 0.00 0.00 70.33 69.43 3bze n THR 6 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 175.07 171.26 3bze s LEU 7 N 0.00 3.37 -0.43 1.09 1.43 -1.26 -5.07 118.68 117.81 3bze s LEU 7 Ca 0.04 -0.08 -0.20 0.00 -1.03 0.00 0.00 54.13 52.86 3bze s LEU 7 Cb 0.00 -1.95 0.02 0.00 0.03 0.00 0.00 46.19 44.29 3bze s LEU 7 CO 0.03 0.27 0.59 -0.36 0.23 0.00 0.00 176.35 177.11 3bze s PHE 8 N -1.08 3.09 -2.00 0.29 0.40 -1.26 -5.34 117.98 112.08 3bze s PHE 8 Ca 0.19 -0.14 0.19 0.00 -0.60 0.00 0.00 56.93 56.58 3bze s PHE 8 Cb -0.11 -3.24 1.15 0.00 0.51 0.00 0.00 43.02 41.34 3bze s PHE 8 CO 0.10 -0.83 1.55 1.28 0.70 0.00 0.00 175.22 178.02