#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 -4.35 -4.40 1.61 7.64 -1.26 -4.89 113.62 107.96 2dco n SER 2 Ca 0.00 -0.04 -0.49 0.00 1.01 0.00 0.00 58.87 59.35 2dco n SER 2 Cb 0.00 -3.48 -0.13 0.00 -1.01 0.00 0.00 64.21 59.59 2dco n SER 2 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2dco n TYR 3 N -4.03 0.89 -4.04 1.43 4.19 -1.26 -0.53 117.16 113.81 2dco n TYR 3 Ca -0.15 0.51 -0.32 0.00 3.31 0.00 0.00 57.90 61.25 2dco n TYR 3 Cb 0.62 -2.36 -0.07 0.00 0.49 0.00 0.00 39.34 38.01 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 9.52 -0.70 0.00 2.98 2.03 -1.26 -1.00 116.55 128.12 2dco n ASP 4 Ca 0.59 -1.05 0.00 0.00 0.52 0.00 0.00 54.79 54.85 2dco n ASP 4 Cb 0.04 -1.33 0.00 0.00 -0.72 0.00 0.00 41.12 39.10 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 -3.66 0.00 -0.04 -1.67 0.00 0.31 -4.82 120.51 110.64 2dco n ALA 5 Ca -0.03 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.32 2dco n ALA 5 Cb 0.45 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.88 2dco n ALA 5 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 2dco h TYR 6 N 0.00 -0.61 -0.01 0.00 0.05 -1.30 -1.82 116.97 113.28 2dco h TYR 6 Ca 0.00 0.04 0.00 0.00 0.05 0.00 0.00 58.73 58.82 2dco h TYR 6 Cb 0.00 0.30 0.00 0.00 1.01 0.00 0.00 36.73 38.04 2dco h TYR 6 CO 0.00 -0.31 0.00 2.89 -1.05 0.00 0.00 178.16 179.69 2dco n ARG 7 N -5.37 1.14 0.28 4.88 -4.01 -1.20 -3.63 116.66 108.75 2dco n ARG 7 Ca -0.01 -0.21 0.14 0.00 -1.04 0.00 0.00 57.85 56.73 2dco n ARG 7 Cb 0.28 -1.47 0.80 0.00 -3.04 0.00 0.00 32.46 29.03 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 0.49 0.56 0.64 8.89 1.03 -1.61 -0.56 112.91 122.34 2dco h THR 8 Ca 0.00 -0.32 -0.03 0.00 -0.01 0.00 0.00 66.41 66.04 2dco h THR 8 Cb 0.10 1.21 0.01 0.00 -1.07 0.00 0.00 68.15 68.40 2dco h THR 8 CO 0.00 0.07 -0.31 -0.78 -0.01 0.00 0.00 175.52 174.50 2dco h ASP 9 N 0.00 -0.73 0.00 0.00 1.82 -1.73 -3.37 116.42 112.41 2dco h ASP 9 Ca -0.00 0.02 0.00 0.00 -0.39 0.00 0.00 57.03 56.66 2dco h ASP 9 Cb 0.20 0.19 0.00 0.00 0.68 0.00 0.00 39.33 40.40 2dco h ASP 9 CO 0.01 -0.33 0.00 0.00 -1.61 0.00 0.00 179.24 177.30 2dco n GLU 11 N -0.69 0.95 -0.24 0.00 0.28 -0.79 -4.01 120.64 116.15 2dco n GLU 11 Ca 0.01 -0.07 -0.05 0.00 -0.16 0.00 0.00 57.16 56.89 2dco n GLU 11 Cb 0.01 -1.44 0.06 0.00 1.43 0.00 0.00 31.44 31.49 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 0.85 0.00 3.44 4.39 -1.40 -1.49 114.58 120.37 2dco h GLU 12 Ca -0.29 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.36 2dco h GLU 12 Cb 1.59 -0.19 0.00 0.00 -0.10 0.00 0.00 28.75 30.05 2dco h GLU 12 CO 0.02 0.56 0.07 1.28 -1.16 0.00 0.00 179.01 179.78 2dco n LEU 13 N -4.65 0.51 0.01 1.33 4.32 -1.21 -0.32 117.00 116.99 2dco n LEU 13 Ca 0.06 0.72 0.11 0.00 -0.02 0.00 0.00 56.01 56.88 2dco n LEU 13 Cb 0.04 -0.76 -0.04 0.00 -1.62 0.00 0.00 43.42 41.04 2dco n LEU 13 CO 0.35 -0.89 -0.10 -0.24 -1.22 0.00 0.00 177.39 175.28 2dco n SER 14 N -2.22 0.64 0.17 -1.43 2.88 -0.57 -4.74 113.62 108.35 2dco n SER 14 Ca -0.01 -0.45 0.00 0.00 -1.33 0.00 0.00 58.87 57.08 2dco n SER 14 Cb 0.10 1.01 0.00 0.00 -0.75 0.00 0.00 64.21 64.57 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 1.41 -1.26 0.28 0.46 0.00 -0.51 -4.93 105.19 100.65 2dco n GLY 15 Ca 0.02 0.23 0.19 0.00 0.00 0.00 0.00 46.02 46.46 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 -0.70 4.61 0.00 -1.38 -3.09 119.26 119.70 2dco h ALA 16 Ca 0.00 0.00 0.24 0.00 0.00 0.00 0.00 54.91 55.15 2dco h ALA 16 Cb 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 17.79 17.66 2dco h ALA 16 CO 0.00 0.00 0.20 2.89 0.00 0.00 0.00 179.25 182.34 2dco n ARG 17 N -2.83 -0.05 0.30 0.00 1.85 0.56 -0.69 116.66 115.80 2dco n ARG 17 Ca -0.02 1.01 0.19 0.00 -1.00 0.00 0.00 57.85 58.03 2dco n ARG 17 Cb 0.07 -1.70 1.01 0.00 -1.05 0.00 0.00 32.46 30.79 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 0.00 0.00 8.89 2.02 -1.85 0.23 112.91 122.20 2dco h THR 18 Ca 0.51 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.69 2dco h THR 18 Cb 1.23 0.82 0.00 0.00 -1.74 0.00 0.00 68.15 68.46 2dco h THR 18 CO -0.60 0.00 -0.06 0.49 0.37 0.00 0.00 175.52 175.72 2dco n PHE 19 N -2.87 0.00 0.03 3.16 3.72 0.13 -4.84 117.46 116.80 2dco n PHE 19 Ca -0.02 -0.77 0.00 0.00 -0.05 0.00 0.00 57.45 56.61 2dco n PHE 19 Cb 0.13 -0.12 0.00 0.00 -0.94 0.00 0.00 39.48 38.55 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 -1.07 0.00 0.00 -1.08 3.00 -0.20 -5.04 116.66 112.27 2dco n ARG 20 Ca 0.11 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.95 2dco n ARG 20 Cb 0.58 -0.08 0.00 0.00 0.00 0.00 0.00 32.46 32.96 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 -2.83 0.00 0.04 0.55 -0.00 0.65 -3.95 117.00 111.46 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 -0.07 0.00 -0.00 0.00 0.00 177.39 177.32 2dco n ALA 22 N 0.35 3.00 -0.29 1.47 0.00 -1.26 -4.80 120.51 118.99 2dco n ALA 22 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.45 2dco n ALA 22 Cb 0.00 0.09 0.21 0.00 0.00 0.00 0.00 19.45 19.75 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 1.08 0.04 0.00 0.11 -1.99 -2.89 132.00 128.35 2dco h PRO 23 Ca 0.00 -0.06 -0.23 0.00 0.11 0.00 0.00 66.00 65.81 2dco h PRO 23 Cb 0.15 -0.24 -0.02 0.00 0.11 0.00 0.00 31.00 30.99 2dco h PRO 23 CO 0.00 0.71 -1.12 0.00 -0.21 0.00 0.00 178.00 177.38 2dco h ALA 24 N 1.48 0.30 0.00 -0.75 0.00 -1.92 -3.38 119.26 114.99 2dco h ALA 24 Ca 0.34 -0.94 -0.08 0.00 0.00 0.00 0.00 54.91 54.24 2dco h ALA 24 Cb -0.01 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 2dco h ALA 24 CO -0.10 1.19 -0.14 0.00 0.00 0.00 0.00 179.25 180.20 2dco n GLN 25 N -3.39 1.33 -0.00 0.00 10.64 -1.09 -3.90 117.38 120.97 2dco n GLN 25 Ca -0.04 -0.40 0.00 0.00 -1.83 0.00 0.00 57.00 54.73 2dco n GLN 25 Cb 0.97 -1.44 0.00 0.00 -0.86 0.00 0.00 30.24 28.91 2dco n GLN 25 CO 0.00 0.00 0.00 1.87 -1.83 0.00 0.00 177.06 177.10 2dco n TRP 26 N 1.97 0.00 0.09 2.61 -0.00 -1.26 -4.81 117.44 116.05 2dco n TRP 26 Ca 0.17 -0.27 0.00 0.00 -0.00 0.00 0.00 57.50 57.41 2dco n TRP 26 Cb 0.63 -0.03 0.00 0.00 -0.00 0.00 0.00 31.31 31.91 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 -0.27 0.53 -0.20 5.87 7.64 -1.25 -4.82 113.62 121.12 2dco n SER 27 Ca 0.00 0.31 0.01 0.00 1.01 0.00 0.00 58.87 60.20 2dco n SER 27 Cb 0.37 0.01 0.11 0.00 -1.01 0.00 0.00 64.21 63.68 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 -5.22 0.31 0.00 0.00 1.85 -1.26 -0.47 116.66 111.87 2dco n ARG 29 Ca 0.09 0.07 0.00 0.00 -1.00 0.00 0.00 57.85 57.01 2dco n ARG 29 Cb 0.35 -1.50 0.00 0.00 -1.05 0.00 0.00 32.46 30.26 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 -1.11 0.00 0.09 2.89 0.28 -0.39 -4.09 120.64 118.32 2dco n GLU 30 Ca 0.08 0.00 0.03 0.00 -0.16 0.00 0.00 57.16 57.11 2dco n GLU 30 Cb 0.06 -0.22 0.43 0.00 1.43 0.00 0.00 31.44 33.14 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 1.13 0.00 3.84 2.02 -0.57 -3.34 112.91 115.99 2dco h THR 31 Ca 0.00 -0.48 0.00 0.00 0.77 0.00 0.00 66.41 66.70 2dco h THR 31 Cb 0.00 0.94 0.00 0.00 -1.74 0.00 0.00 68.15 67.35 2dco h THR 31 CO 0.00 0.16 -0.05 2.22 0.37 0.00 0.00 175.52 178.22 2dco n PHE 32 N -4.38 0.00 -2.84 3.16 -1.74 -1.24 -5.06 117.46 105.37 2dco n PHE 32 Ca 0.00 0.00 -0.20 0.00 -0.56 0.00 0.00 57.45 56.69 2dco n PHE 32 Cb 0.17 0.02 0.03 0.00 1.52 0.00 0.00 39.48 41.22 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 -3.91 -0.32 3.97 6.02 -1.02 -5.00 117.38 117.12 2dco n GLN 33 Ca 0.00 0.84 0.00 0.00 -0.01 0.00 0.00 57.00 57.83 2dco n GLN 33 Cb 0.52 -5.49 0.00 0.00 1.02 0.00 0.00 30.24 26.29 2dco n GLN 33 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05