#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dco n SER 2 N 0.00 -2.40 -3.39 1.61 3.41 -1.26 -4.86 113.62 106.73 2dco n SER 2 Ca 0.00 0.22 -0.48 0.00 -0.26 0.00 0.00 58.87 58.35 2dco n SER 2 Cb 0.00 -2.38 -0.09 0.00 -0.26 0.00 0.00 64.21 61.48 2dco n SER 2 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2dco n TYR 3 N -1.68 1.02 -3.65 7.33 4.19 -1.26 -0.61 117.16 122.50 2dco n TYR 3 Ca -0.09 0.68 -0.29 0.00 3.31 0.00 0.00 57.90 61.50 2dco n TYR 3 Cb 0.31 -1.76 -0.06 0.00 0.49 0.00 0.00 39.34 38.32 2dco n TYR 3 CO 0.00 0.00 0.00 -3.47 0.91 0.00 0.00 176.86 174.30 2dco n ASP 4 N 5.07 -1.03 -0.56 2.98 2.03 -1.26 -0.60 116.55 123.18 2dco n ASP 4 Ca 0.38 -0.88 -0.07 0.00 0.52 0.00 0.00 54.79 54.74 2dco n ASP 4 Cb -0.04 -1.12 -0.03 0.00 -0.72 0.00 0.00 41.12 39.22 2dco n ASP 4 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2dco n ALA 5 N -3.06 -0.10 -0.12 -1.67 0.00 0.22 -4.84 120.51 110.94 2dco n ALA 5 Ca 0.04 0.11 -0.24 0.00 0.00 0.00 0.00 53.44 53.36 2dco n ALA 5 Cb 0.34 -1.53 -0.10 0.00 0.00 0.00 0.00 19.45 18.15 2dco n ALA 5 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2dco n TYR 6 N -1.95 0.54 1.34 0.00 4.01 0.23 -4.41 117.16 116.92 2dco n TYR 6 Ca -0.07 0.24 0.13 0.00 -0.16 0.00 0.00 57.90 58.03 2dco n TYR 6 Cb 0.51 -1.01 0.68 0.00 -0.31 0.00 0.00 39.34 39.21 2dco n TYR 6 CO 0.00 0.00 0.00 2.89 -0.46 0.00 0.00 176.86 179.29 2dco n ARG 7 N -4.37 0.52 0.21 -0.72 -4.01 -1.08 -2.69 116.66 104.52 2dco n ARG 7 Ca -0.39 0.03 0.07 0.00 -1.04 0.00 0.00 57.85 56.52 2dco n ARG 7 Cb 0.74 -1.50 0.58 0.00 -3.04 0.00 0.00 32.46 29.24 2dco n ARG 7 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 2dco h THR 8 N 0.00 1.04 0.71 8.89 1.03 -1.78 -1.63 112.91 121.16 2dco h THR 8 Ca 0.00 -0.15 -0.03 0.00 -0.01 0.00 0.00 66.41 66.22 2dco h THR 8 Cb 0.15 0.98 0.01 0.00 -1.07 0.00 0.00 68.15 68.23 2dco h THR 8 CO 0.00 0.05 -0.34 -0.78 -0.01 0.00 0.00 175.52 174.44 2dco h ASP 9 N 0.09 -0.81 0.00 0.00 3.58 -1.77 -3.36 116.42 114.15 2dco h ASP 9 Ca 0.02 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.48 2dco h ASP 9 Cb 0.05 0.21 0.00 0.00 1.72 0.00 0.00 39.33 41.31 2dco h ASP 9 CO -0.00 -0.46 0.00 0.00 -2.88 0.00 0.00 179.24 175.90 2dco n GLU 11 N -0.67 0.68 -0.21 0.00 0.28 -1.12 -3.79 120.64 115.80 2dco n GLU 11 Ca 0.00 -0.06 -0.07 0.00 -0.16 0.00 0.00 57.16 56.88 2dco n GLU 11 Cb 0.00 -1.54 0.03 0.00 1.43 0.00 0.00 31.44 31.37 2dco n GLU 11 CO 0.00 0.00 0.00 0.93 -0.16 0.00 0.00 177.13 177.90 2dco h GLU 12 N 0.00 0.80 0.00 3.44 5.08 -1.48 -2.56 114.58 119.86 2dco h GLU 12 Ca -0.35 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 57.92 2dco h GLU 12 Cb 1.82 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 30.90 2dco h GLU 12 CO 0.02 0.59 0.00 1.28 -1.00 0.00 0.00 179.01 179.91 2dco n LEU 13 N -4.61 0.00 -0.17 1.33 4.32 -1.24 -0.51 117.00 116.12 2dco n LEU 13 Ca 0.04 0.09 0.05 0.00 -0.02 0.00 0.00 56.01 56.16 2dco n LEU 13 Cb 0.07 -0.09 -0.01 0.00 -1.62 0.00 0.00 43.42 41.77 2dco n LEU 13 CO 0.36 -0.06 0.15 -0.24 -1.22 0.00 0.00 177.39 176.38 2dco n SER 14 N -1.09 1.02 0.17 -1.43 2.88 -0.97 -4.80 113.62 109.40 2dco n SER 14 Ca 0.05 -1.01 0.00 0.00 -1.33 0.00 0.00 58.87 56.59 2dco n SER 14 Cb 0.04 0.61 0.00 0.00 -0.75 0.00 0.00 64.21 64.11 2dco n SER 14 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dco n GLY 15 N 0.98 -1.28 0.22 0.46 0.00 -0.38 -4.92 105.19 100.27 2dco n GLY 15 Ca 0.04 0.23 0.16 0.00 0.00 0.00 0.00 46.02 46.44 2dco n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dco h ALA 16 N 0.00 1.00 -0.74 4.61 0.00 -1.30 -3.23 119.26 119.60 2dco h ALA 16 Ca 0.00 0.00 0.27 0.00 0.00 0.00 0.00 54.91 55.18 2dco h ALA 16 Cb 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 17.79 17.65 2dco h ALA 16 CO 0.00 0.00 0.23 2.89 0.00 0.00 0.00 179.25 182.37 2dco n ARG 17 N -2.62 -0.05 0.31 0.00 1.85 0.34 -0.52 116.66 115.97 2dco n ARG 17 Ca -0.01 1.06 0.18 0.00 -1.00 0.00 0.00 57.85 58.09 2dco n ARG 17 Cb 0.13 -1.81 0.95 0.00 -1.05 0.00 0.00 32.46 30.68 2dco n ARG 17 CO 0.00 0.00 0.00 1.15 -0.01 0.00 0.00 177.63 178.77 2dco h THR 18 N 0.00 0.08 0.00 8.89 2.02 -1.87 0.52 112.91 122.54 2dco h THR 18 Ca 0.55 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.73 2dco h THR 18 Cb 1.35 0.79 0.00 0.00 -1.74 0.00 0.00 68.15 68.55 2dco h THR 18 CO -0.63 0.00 -0.08 0.49 0.37 0.00 0.00 175.52 175.67 2dco n PHE 19 N -3.10 0.00 0.00 3.16 3.72 0.33 -4.88 117.46 116.69 2dco n PHE 19 Ca -0.01 -0.67 0.00 0.00 -0.05 0.00 0.00 57.45 56.72 2dco n PHE 19 Cb 0.28 -0.10 0.00 0.00 -0.94 0.00 0.00 39.48 38.72 2dco n PHE 19 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 2dco n ARG 20 N -0.92 0.00 0.00 -1.08 3.00 -0.24 -5.04 116.66 112.38 2dco n ARG 20 Ca 0.09 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.93 2dco n ARG 20 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 32.46 33.02 2dco n ARG 20 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.63 179.10 2dco n LEU 21 N -1.63 0.00 0.00 0.55 -0.00 0.01 -3.96 117.00 111.97 2dco n LEU 21 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 2dco n LEU 21 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 2dco n LEU 21 CO 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 177.39 177.39 2dco n ALA 22 N 0.62 2.39 0.33 1.47 0.00 -1.26 -4.57 120.51 119.50 2dco n ALA 22 Ca 0.00 0.00 0.22 0.00 0.00 0.00 0.00 53.44 53.66 2dco n ALA 22 Cb 0.00 0.00 1.18 0.00 0.00 0.00 0.00 19.45 20.63 2dco n ALA 22 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2dco h PRO 23 N 0.00 0.00 0.00 0.00 0.11 -1.98 -3.22 132.00 126.91 2dco h PRO 23 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 2dco h PRO 23 Cb 0.01 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.12 2dco h PRO 23 CO 0.00 0.00 -0.90 0.00 -0.21 0.00 0.00 178.00 176.89 2dco n ALA 24 N -2.07 1.87 -0.77 -0.75 0.00 -1.26 -4.76 120.51 112.77 2dco n ALA 24 Ca -0.03 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.23 2dco n ALA 24 Cb 0.08 0.14 -0.05 0.00 0.00 0.00 0.00 19.45 19.62 2dco n ALA 24 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2dco n GLN 25 N -1.67 1.98 0.00 0.00 6.02 -1.21 -3.33 117.38 119.16 2dco n GLN 25 Ca 0.00 -1.25 0.00 0.00 -0.01 0.00 0.00 57.00 55.74 2dco n GLN 25 Cb 0.28 -2.26 0.00 0.00 1.02 0.00 0.00 30.24 29.28 2dco n GLN 25 CO 0.00 0.00 0.00 1.87 -1.01 0.00 0.00 177.06 177.92 2dco n TRP 26 N 3.58 0.00 0.00 1.08 -0.00 -1.26 -4.83 117.44 116.01 2dco n TRP 26 Ca 0.42 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.92 2dco n TRP 26 Cb 0.31 0.04 0.00 0.00 -0.00 0.00 0.00 31.31 31.65 2dco n TRP 26 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 177.69 178.12 2dco n SER 27 N 0.00 0.00 -0.30 5.87 7.64 -1.21 -4.81 113.62 120.80 2dco n SER 27 Ca 0.00 0.00 0.13 0.00 1.01 0.00 0.00 58.87 60.01 2dco n SER 27 Cb 0.39 0.00 0.30 0.00 -1.01 0.00 0.00 64.21 63.90 2dco n SER 27 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2dco n ARG 29 N -5.06 0.01 0.00 0.00 1.85 -1.26 -0.74 116.66 111.45 2dco n ARG 29 Ca 0.22 0.40 0.00 0.00 -1.00 0.00 0.00 57.85 57.47 2dco n ARG 29 Cb 0.65 -1.50 0.00 0.00 -1.05 0.00 0.00 32.46 30.56 2dco n ARG 29 CO 0.00 0.00 0.00 -0.85 -0.01 0.00 0.00 177.63 176.77 2dco n GLU 30 N -1.48 0.00 -0.04 2.89 0.28 -0.06 -4.00 120.64 118.23 2dco n GLU 30 Ca 0.01 0.00 0.06 0.00 -0.16 0.00 0.00 57.16 57.07 2dco n GLU 30 Cb 0.06 -0.21 0.43 0.00 1.43 0.00 0.00 31.44 33.15 2dco n GLU 30 CO 0.00 0.00 0.00 1.15 -0.16 0.00 0.00 177.13 178.12 2dco h THR 31 N 0.00 1.05 0.00 3.84 2.02 -0.64 -3.33 112.91 115.85 2dco h THR 31 Ca 0.00 -0.19 0.00 0.00 0.77 0.00 0.00 66.41 66.99 2dco h THR 31 Cb 0.00 0.45 0.00 0.00 -1.74 0.00 0.00 68.15 66.86 2dco h THR 31 CO 0.00 0.10 -0.10 2.22 0.37 0.00 0.00 175.52 178.11 2dco n PHE 32 N -4.47 0.00 -2.94 3.16 -1.74 -1.25 -5.05 117.46 105.17 2dco n PHE 32 Ca 0.05 0.00 -0.19 0.00 -0.56 0.00 0.00 57.45 56.75 2dco n PHE 32 Cb 0.15 0.03 0.03 0.00 1.52 0.00 0.00 39.48 41.21 2dco n PHE 32 CO 0.00 0.00 0.00 1.04 -0.56 0.00 0.00 176.76 177.24 2dco n GLN 33 N 0.00 -4.38 -0.33 3.97 6.02 -1.15 -5.01 117.38 116.49 2dco n GLN 33 Ca 0.00 0.78 0.00 0.00 -0.01 0.00 0.00 57.00 57.77 2dco n GLN 33 Cb 0.54 -5.38 0.00 0.00 1.02 0.00 0.00 30.24 26.42 2dco n GLN 33 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05