#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dzi n PRO 2 N 0.00 0.00 -4.11 1.61 -0.02 -1.26 -5.25 135.00 125.98 1dzi n PRO 2 Ca 0.00 0.00 -0.22 0.00 -2.02 0.00 0.00 63.50 61.26 1dzi n PRO 2 Cb 0.00 0.00 -0.04 0.00 -0.02 0.00 0.00 33.50 33.44 1dzi n PRO 2 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1dzi s GLY 4 N 0.00 1.41 0.00 -1.23 0.00 -1.26 -5.36 107.32 100.88 1dzi s GLY 4 Ca 0.00 -1.40 0.00 0.00 0.00 0.00 0.00 44.72 43.32 1dzi s GLY 4 CO 0.00 -1.44 0.00 -1.55 0.00 0.00 0.00 173.10 170.11 1dzi n PRO 5 N -1.17 0.00 -4.26 2.90 -0.04 -1.26 -5.24 135.00 125.93 1dzi n PRO 5 Ca -0.08 0.00 -0.27 0.00 -0.04 0.00 0.00 63.50 63.11 1dzi n PRO 5 Cb 0.58 0.00 -0.09 0.00 -0.04 0.00 0.00 33.50 33.95 1dzi n PRO 5 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1dzi s GLY 7 N 0.00 1.74 0.00 0.55 0.00 -1.26 -5.36 107.32 102.99 1dzi s GLY 7 Ca 0.00 -1.42 0.00 0.00 0.00 0.00 0.00 44.72 43.30 1dzi s GLY 7 CO 0.00 -1.43 0.00 0.69 0.00 0.00 0.00 173.10 172.36 1dzi n PHE 8 N 0.05 0.00 -4.24 1.90 3.01 -1.26 -5.25 117.46 111.67 1dzi n PHE 8 Ca -0.11 0.00 -0.23 0.00 1.01 0.00 0.00 57.45 58.12 1dzi n PHE 8 Cb 0.55 0.00 -0.07 0.00 -0.01 0.00 0.00 39.48 39.95 1dzi n PHE 8 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 1dzi s GLY 10 N 0.00 1.69 0.40 1.37 0.00 -1.26 -5.24 107.32 104.29 1dzi s GLY 10 Ca 0.00 -1.67 -0.25 0.00 0.00 0.00 0.00 44.72 42.80 1dzi s GLY 10 CO 0.00 -1.70 1.09 1.18 0.00 0.00 0.00 173.10 173.66 1dzi n GLU 11 N -0.97 1.53 -2.62 2.90 -0.58 -1.26 -4.94 120.64 114.69 1dzi n GLU 11 Ca -0.06 0.54 -0.39 0.00 -0.42 0.00 0.00 57.16 56.84 1dzi n GLU 11 Cb 0.59 -2.12 -0.05 0.00 -0.57 0.00 0.00 31.44 29.30 1dzi n GLU 11 CO 0.00 0.00 0.00 0.50 -0.48 0.00 0.00 177.13 177.15 1dzi s ARG 12 N -2.01 4.60 1.33 3.49 3.52 -1.26 -5.03 118.95 123.60 1dzi s ARG 12 Ca 0.62 1.58 -0.20 0.00 -0.13 0.00 0.00 55.73 57.60 1dzi s ARG 12 Cb -0.56 -3.03 0.32 0.00 -1.56 0.00 0.00 34.95 30.12 1dzi s ARG 12 CO 0.58 0.25 0.77 0.41 -0.81 0.00 0.00 175.30 176.49 1dzi n GLY 13 N 1.01 -3.25 0.00 8.12 0.00 -1.26 -5.23 105.19 104.57 1dzi n GLY 13 Ca 0.00 -1.41 0.00 0.00 0.00 0.00 0.00 46.02 44.61 1dzi n GLY 13 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1dzi n PRO 14 N -4.80 0.00 -4.40 1.61 -0.04 -1.26 -5.27 135.00 120.83 1dzi n PRO 14 Ca 0.09 0.00 -0.28 0.00 -0.04 0.00 0.00 63.50 63.27 1dzi n PRO 14 Cb 0.55 0.00 -0.08 0.00 -0.04 0.00 0.00 33.50 33.93 1dzi n PRO 14 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1dzi s GLY 16 N 0.00 2.56 0.00 0.55 0.00 -1.26 -5.33 107.32 103.84 1dzi s GLY 16 Ca 0.00 -1.66 0.00 0.00 0.00 0.00 0.00 44.72 43.06 1dzi s GLY 16 CO 0.00 -2.04 0.00 -1.55 0.00 0.00 0.00 173.10 169.51 1dzi n PRO 17 N -1.22 0.00 -4.06 2.90 -0.04 -1.26 -5.27 135.00 126.05 1dzi n PRO 17 Ca -0.07 0.00 -0.25 0.00 -0.04 0.00 0.00 63.50 63.14 1dzi n PRO 17 Cb 0.66 0.00 -0.05 0.00 -0.04 0.00 0.00 33.50 34.07 1dzi n PRO 17 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1dzi s GLY 19 N 0.00 2.40 0.00 0.55 0.00 -1.26 -5.41 107.32 103.60 1dzi s GLY 19 Ca 0.00 -1.66 0.27 0.00 0.00 0.00 0.00 44.72 43.33 1dzi s GLY 19 CO 0.00 -1.92 1.98 -1.55 0.00 0.00 0.00 173.10 171.60