#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 -4.43 -3.98 1.61 7.64 -1.26 -4.88 113.62 108.32 2dco n SER 2 Ca 0.00 0.16 -0.40 0.00 1.01 0.00 0.00 58.87 59.65 2dco n SER 2 Cb 0.00 -3.77 -0.13 0.00 -1.01 0.00 0.00 64.21 59.30 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 -3.38 0.59 -3.38 1.43 4.19 -1.26 -0.83 117.16 114.52 2dco n TYR 3 Ca -0.17 0.40 -0.22 0.00 3.31 0.00 0.00 57.90 61.22 2dco n TYR 3 Cb 0.62 -2.11 -0.05 0.00 0.49 0.00 0.00 39.34 38.28 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 8.90 -0.33 0.00 2.98 2.03 -1.26 -0.13 116.55 128.74 2dco n ASP 4 Ca 0.57 -0.72 0.00 0.00 0.52 0.00 0.00 54.79 55.16 2dco n ASP 4 Cb 0.02 -0.92 0.00 0.00 -0.72 0.00 0.00 41.12 39.50 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 -2.77 0.00 -0.06 -1.67 0.00 -0.01 -4.86 120.51 111.14 2dco n ALA 5 Ca -0.05 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.31 2dco n ALA 5 Cb 0.32 -1.30 -0.08 0.00 0.00 0.00 0.00 19.45 18.39 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 0.00 -0.00 0.00 0.05 -0.76 -3.36 116.97 112.90 2dco h TYR 6 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 2dco h TYR 6 Cb 0.67 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.41 2dco h TYR 6 CO 0.42 0.61 -0.01 2.89 -1.05 0.00 0.00 178.16 181.02 2dco n ARG 7 N -4.67 0.93 0.18 4.88 -4.01 -1.16 -3.88 116.66 108.93 2dco n ARG 7 Ca -0.07 -0.14 0.16 0.00 -1.04 0.00 0.00 57.85 56.76 2dco n ARG 7 Cb 0.30 -1.50 0.77 0.00 -3.04 0.00 0.00 32.46 28.99 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 0.34 0.64 0.00 8.89 1.03 -1.82 -0.02 112.91 121.97 2dco h THR 8 Ca 0.00 0.00 -0.01 0.00 -0.01 0.00 0.00 66.41 66.39 2dco h THR 8 Cb 0.16 0.87 -0.00 0.00 -1.07 0.00 0.00 68.15 68.10 2dco h THR 8 CO 0.00 0.00 -0.08 -0.78 -0.01 0.00 0.00 175.52 174.65 2dco h ASP 9 N 0.00 0.00 0.00 0.00 1.82 -1.83 -3.40 116.42 113.02 2dco h ASP 9 Ca 0.09 -0.90 0.00 0.00 -0.39 0.00 0.00 57.03 55.83 2dco h ASP 9 Cb 0.44 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.45 2dco h ASP 9 CO -0.00 1.00 0.05 0.00 -1.61 0.00 0.00 179.24 178.68 2dco h GLU 11 N 0.00 0.00 -0.86 0.00 4.11 -1.48 -3.27 114.58 113.07 2dco h GLU 11 Ca 0.00 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.43 2dco h GLU 11 Cb 0.10 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.31 2dco h GLU 11 CO 0.00 0.35 0.53 0.93 0.07 0.00 0.00 179.01 180.89 2dco h GLU 12 N 0.00 1.16 0.00 1.06 5.08 -1.08 -1.58 114.58 119.23 2dco h GLU 12 Ca -0.03 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.24 2dco h GLU 12 Cb 1.32 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 30.32 2dco h GLU 12 CO 0.05 0.80 0.00 1.28 -1.00 0.00 0.00 179.01 180.14 2dco n LEU 13 N -4.44 0.00 -0.26 1.33 4.32 -1.23 -0.48 117.00 116.24 2dco n LEU 13 Ca 0.09 0.35 0.08 0.00 -0.02 0.00 0.00 56.01 56.52 2dco n LEU 13 Cb 0.05 -0.35 -0.04 0.00 -1.62 0.00 0.00 43.42 41.46 2dco n LEU 13 CO 0.37 -0.31 0.16 -0.24 -1.22 0.00 0.00 177.39 176.15 2dco n SER 14 N -1.35 1.40 0.17 -1.43 2.88 -0.60 -4.78 113.62 109.91 2dco n SER 14 Ca 0.01 -1.20 0.00 0.00 -1.33 0.00 0.00 58.87 56.36 2dco n SER 14 Cb 0.03 0.66 0.00 0.00 -0.75 0.00 0.00 64.21 64.15 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 1.29 -1.41 0.12 0.46 0.00 -0.17 -4.93 105.19 100.55 2dco n GLY 15 Ca 0.06 0.26 0.10 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 n ALA 16 N -3.19 1.38 -0.23 4.61 0.00 -0.21 -3.59 120.51 119.28 2dco n ALA 16 Ca 0.00 0.11 0.18 0.00 0.00 0.00 0.00 53.44 53.73 2dco n ALA 16 Cb 0.00 -1.32 0.34 0.00 0.00 0.00 0.00 19.45 18.48 2dco n ALA 16 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 2dco n ARG 17 N -2.12 -0.05 0.33 0.00 1.85 0.37 -0.60 116.66 116.44 2dco n ARG 17 Ca 0.01 0.99 0.20 0.00 -1.00 0.00 0.00 57.85 58.05 2dco n ARG 17 Cb 0.13 -1.71 1.07 0.00 -1.05 0.00 0.00 32.46 30.90 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 0.02 0.00 8.89 2.02 -1.88 0.45 112.91 122.41 2dco h THR 18 Ca 0.54 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.72 2dco h THR 18 Cb 1.34 0.87 0.00 0.00 -1.74 0.00 0.00 68.15 68.62 2dco h THR 18 CO -0.58 0.00 -0.06 0.49 0.37 0.00 0.00 175.52 175.75 2dco n PHE 19 N -3.04 0.00 0.00 3.16 3.72 0.23 -4.88 117.46 116.66 2dco n PHE 19 Ca -0.03 -0.70 0.00 0.00 -0.05 0.00 0.00 57.45 56.68 2dco n PHE 19 Cb 0.19 -0.10 0.00 0.00 -0.94 0.00 0.00 39.48 38.63 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 -0.95 0.00 0.00 -1.08 3.00 -0.13 -5.03 116.66 112.47 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 0.53 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.99 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 -1.20 0.00 0.00 0.55 -0.00 -0.04 -3.97 117.00 112.35 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 -0.13 0.00 -0.00 0.00 0.00 177.39 177.26 2dco n ALA 22 N 0.40 3.00 0.09 1.47 0.00 -1.26 -4.62 120.51 119.59 2dco n ALA 22 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.57 2dco n ALA 22 Cb 0.00 0.13 0.63 0.00 0.00 0.00 0.00 19.45 20.21 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 0.08 0.00 0.00 0.11 -1.97 -2.51 132.00 127.70 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 0.26 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.35 2dco h PRO 23 CO 0.00 0.05 -1.22 0.00 -0.21 0.00 0.00 178.00 176.62 2dco n ALA 24 N -2.58 3.02 -0.40 -0.75 0.00 -1.26 -4.49 120.51 114.06 2dco n ALA 24 Ca 0.04 -0.35 -0.02 0.00 0.00 0.00 0.00 53.44 53.11 2dco n ALA 24 Cb 0.34 -0.48 -0.03 0.00 0.00 0.00 0.00 19.45 19.28 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 -1.71 0.80 -0.51 0.00 1.13 -0.95 -2.77 117.38 113.37 2dco n GLN 25 Ca -0.00 -0.16 -0.00 0.00 -1.94 0.00 0.00 57.00 54.89 2dco n GLN 25 Cb 0.30 -1.34 -0.00 0.00 0.11 0.00 0.00 30.24 29.31 2dco n GLN 25 CO 0.00 0.00 0.00 1.87 -1.44 0.00 0.00 177.06 177.49 2dco n TRP 26 N 1.93 0.00 0.00 1.08 -0.00 -1.25 -4.91 117.44 114.29 2dco n TRP 26 Ca 0.07 -0.01 0.00 0.00 -0.00 0.00 0.00 57.50 57.56 2dco n TRP 26 Cb 0.39 0.07 0.00 0.00 -0.00 0.00 0.00 31.31 31.77 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 -0.24 5.87 7.64 -1.12 -4.79 113.62 120.99 2dco n SER 27 Ca -0.00 0.00 0.05 0.00 1.01 0.00 0.00 58.87 59.92 2dco n SER 27 Cb 0.62 0.00 0.16 0.00 -1.01 0.00 0.00 64.21 63.99 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 -5.18 0.33 0.00 0.00 1.85 -1.26 -1.07 116.66 111.33 2dco n ARG 29 Ca 0.13 0.05 0.00 0.00 -1.00 0.00 0.00 57.85 57.03 2dco n ARG 29 Cb 0.43 -1.50 0.00 0.00 -1.05 0.00 0.00 32.46 30.34 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 -1.08 0.00 0.28 2.89 0.28 -0.13 -3.99 120.64 118.89 2dco n GLU 30 Ca 0.08 0.00 0.13 0.00 -0.16 0.00 0.00 57.16 57.22 2dco n GLU 30 Cb 0.06 -0.25 0.82 0.00 1.43 0.00 0.00 31.44 33.50 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 0.67 0.00 3.84 2.02 -0.61 -3.10 112.91 115.73 2dco h THR 31 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 2dco h THR 31 Cb 0.00 0.98 0.00 0.00 -1.74 0.00 0.00 68.15 67.39 2dco h THR 31 CO 0.00 0.00 -0.18 2.22 0.37 0.00 0.00 175.52 177.93 2dco n PHE 32 N -4.06 0.00 -2.15 3.16 -1.74 -1.25 -5.05 117.46 106.37 2dco n PHE 32 Ca -0.02 -0.00 -0.15 0.00 -0.56 0.00 0.00 57.45 56.71 2dco n PHE 32 Cb 0.11 -0.02 -0.02 0.00 1.52 0.00 0.00 39.48 41.07 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 -1.19 -0.98 3.97 6.02 -1.17 -5.01 117.38 119.00 2dco n GLN 33 Ca 0.00 0.79 0.00 0.00 -0.01 0.00 0.00 57.00 57.78 2dco n GLN 33 Cb 0.57 -5.11 0.00 0.00 1.02 0.00 0.00 30.24 26.72 2dco n GLN 33 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05