#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dn3 h ALA 2 N 0.00 0.10 0.00 1.69 0.00 -2.08 -3.11 119.26 115.86 1dn3 h ALA 2 Ca 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1dn3 h ALA 2 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1dn3 h ALA 2 CO 0.00 0.02 0.03 -0.35 0.00 0.00 0.00 179.25 178.94 1dn3 n PRO 3 N -4.60 0.00 0.25 0.00 -0.04 -1.26 -1.02 135.00 128.33 1dn3 n PRO 3 Ca -0.08 0.45 0.08 0.00 -0.04 0.00 0.00 63.50 63.91 1dn3 n PRO 3 Cb 0.39 -1.53 0.61 0.00 -0.04 0.00 0.00 33.50 32.94 1dn3 n PRO 3 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1dn3 h ALA 4 N 1.89 1.82 -0.54 0.55 0.00 -1.97 0.32 119.26 121.34 1dn3 h ALA 4 Ca 0.00 -0.07 -0.12 0.00 0.00 0.00 0.00 54.91 54.73 1dn3 h ALA 4 Cb 0.05 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1dn3 h ALA 4 CO 0.00 0.09 -0.12 0.10 0.00 0.00 0.00 179.25 179.32 1dn3 h TYR 5 N 0.00 1.14 0.00 0.00 -0.00 -1.30 -2.09 116.97 114.72 1dn3 h TYR 5 Ca -0.00 -0.24 -0.17 0.00 0.00 0.00 0.00 58.73 58.32 1dn3 h TYR 5 Cb 0.13 -0.28 -0.03 0.00 0.00 0.00 0.00 36.73 36.55 1dn3 h TYR 5 CO 0.00 1.06 -1.00 1.57 -0.00 0.00 0.00 178.16 179.79 1dn3 h LYS 6 N 0.90 0.00 -0.15 0.10 2.10 -1.43 -3.16 116.57 114.94 1dn3 h LYS 6 Ca 0.14 0.00 -0.04 0.00 -2.00 0.00 0.00 60.65 58.75 1dn3 h LYS 6 Cb 0.69 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.01 1dn3 h LYS 6 CO 0.05 0.57 -0.06 0.87 -2.00 0.00 0.00 179.45 178.87 1dn3 h LYS 7 N 0.00 0.31 -0.36 0.07 1.79 -0.32 -1.79 116.57 116.28 1dn3 h LYS 7 Ca -0.08 -0.13 -0.00 0.00 -2.18 0.00 0.00 60.65 58.26 1dn3 h LYS 7 Cb 1.60 -0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 32.23 1dn3 h LYS 7 CO 0.08 0.62 0.21 0.00 -1.08 0.00 0.00 179.45 179.29 1dn3 h ALA 8 N 0.68 0.45 -0.87 3.86 0.00 -1.50 -1.75 119.26 120.14 1dn3 h ALA 8 Ca 0.04 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.91 1dn3 h ALA 8 Cb 0.53 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 18.13 1dn3 h ALA 8 CO 0.02 -0.05 0.57 0.00 0.00 0.00 0.00 179.25 179.79 1dn3 h ALA 9 N 1.09 1.12 -0.26 0.00 0.00 -1.52 -2.22 119.26 117.48 1dn3 h ALA 9 Ca 0.13 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1dn3 h ALA 9 Cb 0.01 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 1dn3 h ALA 9 CO -0.02 0.47 0.11 0.87 0.00 0.00 0.00 179.25 180.68 1dn3 h LYS 10 N 1.15 0.38 -0.79 0.00 1.57 -0.94 -2.44 116.57 115.49 1dn3 h LYS 10 Ca 0.33 -0.06 0.07 0.00 -1.87 0.00 0.00 60.65 59.12 1dn3 h LYS 10 Cb -0.08 -0.06 -0.05 0.00 0.08 0.00 0.00 32.23 32.11 1dn3 h LYS 10 CO -0.09 0.40 0.52 0.87 -0.57 0.00 0.00 179.45 180.58 1dn3 h LYS 11 N 0.27 0.81 -0.53 3.15 1.79 -0.96 0.18 116.57 121.27 1dn3 h LYS 11 Ca 0.09 -0.05 -0.06 0.00 -2.18 0.00 0.00 60.65 58.45 1dn3 h LYS 11 Cb 0.15 -0.18 -0.02 0.00 -1.58 0.00 0.00 32.23 30.60 1dn3 h LYS 11 CO -0.01 0.53 0.09 -0.07 -1.08 0.00 0.00 179.45 178.92 1dn3 h LEU 12 N 0.83 0.79 -0.32 2.94 3.38 -1.01 -2.07 115.31 119.85 1dn3 h LEU 12 Ca 0.35 -0.16 -0.11 0.00 0.09 0.00 0.00 57.88 58.05 1dn3 h LEU 12 Cb 0.28 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 1dn3 h LEU 12 CO -0.12 0.80 -0.52 0.00 0.09 0.00 0.00 178.44 178.69 1dn3 h ALA 13 N 1.30 0.74 -0.63 1.53 0.00 -0.64 -3.12 119.26 118.45 1dn3 h ALA 13 Ca 0.17 -0.47 -0.20 0.00 0.00 0.00 0.00 54.91 54.41 1dn3 h ALA 13 Cb 0.35 -0.08 -0.12 0.00 0.00 0.00 0.00 17.79 17.94 1dn3 h ALA 13 CO 0.01 0.65 0.25 0.39 0.00 0.00 0.00 179.25 180.55 1dn3 n GLU 14 N -3.35 3.14 0.00 0.00 -0.58 0.45 -5.11 120.64 115.19 1dn3 n GLU 14 Ca 0.01 -2.48 0.06 0.00 -0.42 0.00 0.00 57.16 54.32 1dn3 n GLU 14 Cb 0.68 -2.04 0.34 0.00 -0.57 0.00 0.00 31.44 29.86 1dn3 n GLU 14 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10