#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 -1.73 -2.81 1.61 3.41 -1.26 -4.87 113.62 107.96 2dco n SER 2 Ca 0.00 0.16 -0.32 0.00 -0.26 0.00 0.00 58.87 58.45 2dco n SER 2 Cb 0.00 -1.87 -0.09 0.00 -0.26 0.00 0.00 64.21 61.99 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 -1.43 0.54 -3.68 7.33 9.36 -1.26 -0.55 117.16 127.47 2dco n TYR 3 Ca -0.07 0.36 -0.25 0.00 3.32 0.00 0.00 57.90 61.27 2dco n TYR 3 Cb 0.22 -1.50 -0.06 0.00 -0.63 0.00 0.00 39.34 37.36 2dco n TYR 3 CO 0.00 0.00 0.00 -3.47 0.22 0.00 0.00 176.86 173.61 2dco n ASP 4 N 5.83 -0.23 -0.12 2.98 2.03 -1.26 -0.29 116.55 125.49 2dco n ASP 4 Ca 0.39 -0.87 -0.01 0.00 0.52 0.00 0.00 54.79 54.82 2dco n ASP 4 Cb -0.00 -1.10 -0.01 0.00 -0.72 0.00 0.00 41.12 39.30 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 -3.22 -0.02 -0.06 -1.67 0.00 0.29 -4.86 120.51 110.96 2dco n ALA 5 Ca -0.08 0.02 -0.03 0.00 0.00 0.00 0.00 53.44 53.35 2dco n ALA 5 Cb 0.40 -1.35 -0.01 0.00 0.00 0.00 0.00 19.45 18.49 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 -0.85 -3.38 116.97 112.79 2dco h TYR 6 Ca -0.03 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.75 2dco h TYR 6 Cb 0.90 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.64 2dco h TYR 6 CO 0.55 0.03 0.00 2.89 -1.05 0.00 0.00 178.16 180.57 2dco n ARG 7 N -4.68 0.62 -0.28 4.88 -4.01 -1.16 -3.78 116.66 108.24 2dco n ARG 7 Ca -0.05 0.02 0.16 0.00 -1.04 0.00 0.00 57.85 56.95 2dco n ARG 7 Cb 0.17 -1.50 0.43 0.00 -3.04 0.00 0.00 32.46 28.52 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 0.71 0.01 8.89 1.03 -1.82 -0.16 112.91 121.57 2dco h THR 8 Ca 0.00 -0.19 -0.00 0.00 -0.01 0.00 0.00 66.41 66.21 2dco h THR 8 Cb 0.09 0.10 0.00 0.00 -1.07 0.00 0.00 68.15 67.26 2dco h THR 8 CO 0.00 0.10 -0.00 -0.78 -0.01 0.00 0.00 175.52 174.83 2dco h ASP 9 N 0.56 -0.01 0.00 0.00 1.82 -1.85 -3.38 116.42 113.56 2dco h ASP 9 Ca 0.50 -0.82 0.00 0.00 -0.39 0.00 0.00 57.03 56.33 2dco h ASP 9 Cb 1.03 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.04 2dco h ASP 9 CO -0.24 0.83 0.01 0.00 -1.61 0.00 0.00 179.24 178.22 2dco n GLU 11 N -1.03 0.63 -0.32 0.00 0.28 -0.81 -3.94 120.64 115.45 2dco n GLU 11 Ca 0.00 0.11 0.00 0.00 -0.16 0.00 0.00 57.16 57.11 2dco n GLU 11 Cb 0.01 -1.74 0.14 0.00 1.43 0.00 0.00 31.44 31.27 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 0.99 0.00 3.44 5.08 -1.18 -1.68 114.58 121.24 2dco h GLU 12 Ca -0.14 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.16 2dco h GLU 12 Cb 1.43 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 30.45 2dco h GLU 12 CO 0.03 0.66 0.00 1.28 -1.00 0.00 0.00 179.01 179.97 2dco n LEU 13 N -4.59 0.00 -0.00 1.33 4.32 -1.24 -0.33 117.00 116.48 2dco n LEU 13 Ca 0.12 0.44 0.06 0.00 -0.02 0.00 0.00 56.01 56.61 2dco n LEU 13 Cb 0.15 -0.44 -0.08 0.00 -1.62 0.00 0.00 43.42 41.43 2dco n LEU 13 CO 0.32 -0.40 -0.37 -0.24 -1.22 0.00 0.00 177.39 175.48 2dco n SER 14 N -1.44 1.50 0.05 -1.43 2.88 -0.66 -4.71 113.62 109.80 2dco n SER 14 Ca 0.01 -0.34 0.00 0.00 -1.33 0.00 0.00 58.87 57.20 2dco n SER 14 Cb 0.03 1.31 0.00 0.00 -0.75 0.00 0.00 64.21 64.80 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 1.58 -0.15 0.11 0.46 0.00 -0.43 -4.86 105.19 101.89 2dco n GLY 15 Ca -0.00 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.11 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 -2.92 1.30 -0.25 4.61 0.00 -0.20 -3.71 120.51 119.34 2dco n ALA 16 Ca 0.00 0.10 0.17 0.00 0.00 0.00 0.00 53.44 53.71 2dco n ALA 16 Cb 0.00 -1.28 0.32 0.00 0.00 0.00 0.00 19.45 18.50 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 -2.04 -0.05 0.32 0.00 1.85 0.55 -0.46 116.66 116.83 2dco n ARG 17 Ca 0.00 1.07 0.19 0.00 -1.00 0.00 0.00 57.85 58.12 2dco n ARG 17 Cb 0.10 -1.81 0.99 0.00 -1.05 0.00 0.00 32.46 30.70 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 0.07 0.00 8.89 2.02 -1.88 0.13 112.91 122.14 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 1.28 0.83 0.00 0.00 -1.74 0.00 0.00 68.15 68.52 2dco h THR 18 CO -0.64 0.00 -0.09 0.49 0.37 0.00 0.00 175.52 175.65 2dco n PHE 19 N -3.10 0.00 0.00 3.16 3.01 0.40 -4.89 117.46 116.04 2dco n PHE 19 Ca -0.02 -0.69 0.00 0.00 1.01 0.00 0.00 57.45 57.75 2dco n PHE 19 Cb 0.24 -0.11 0.00 0.00 -0.01 0.00 0.00 39.48 39.61 2dco n PHE 19 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 2dco n ARG 20 N -0.95 0.00 0.00 -1.08 3.00 -0.16 -5.03 116.66 112.44 2dco n ARG 20 Ca 0.10 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.94 2dco n ARG 20 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 32.46 33.04 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 -0.98 0.00 0.00 0.55 -0.00 -0.15 -3.98 117.00 112.44 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 -0.08 0.00 -0.00 0.00 0.00 177.39 177.31 2dco n ALA 22 N 0.51 2.79 0.25 1.47 0.00 -1.26 -4.61 120.51 119.66 2dco n ALA 22 Ca 0.00 0.00 0.17 0.00 0.00 0.00 0.00 53.44 53.61 2dco n ALA 22 Cb 0.00 0.08 0.89 0.00 0.00 0.00 0.00 19.45 20.42 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 -1.97 -2.93 132.00 127.21 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 0.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.27 2dco h PRO 23 CO 0.00 0.00 -1.00 0.00 -0.21 0.00 0.00 178.00 176.79 2dco n ALA 24 N -2.29 2.38 0.57 -0.75 0.00 -1.26 -4.59 120.51 114.56 2dco n ALA 24 Ca -0.01 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.28 2dco n ALA 24 Cb 0.22 -0.21 0.00 0.00 0.00 0.00 0.00 19.45 19.46 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 -1.55 0.57 -0.38 0.00 1.13 -1.11 -2.80 117.38 113.24 2dco n GLN 25 Ca -0.00 0.00 0.03 0.00 -1.94 0.00 0.00 57.00 55.08 2dco n GLN 25 Cb 0.14 -1.23 0.04 0.00 0.11 0.00 0.00 30.24 29.30 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 0.61 0.00 0.00 1.08 -0.00 -1.26 -4.88 117.44 112.99 2dco n TRP 26 Ca 0.00 -0.26 0.00 0.00 -0.00 0.00 0.00 57.50 57.24 2dco n TRP 26 Cb 0.25 -0.07 0.00 0.00 -0.00 0.00 0.00 31.31 31.49 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 -0.37 0.00 -0.25 5.87 7.64 -1.12 -4.77 113.62 120.62 2dco n SER 27 Ca 0.04 0.00 0.04 0.00 1.01 0.00 0.00 58.87 59.96 2dco n SER 27 Cb 0.68 0.00 0.17 0.00 -1.01 0.00 0.00 64.21 64.05 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 -5.00 0.36 0.00 0.00 1.85 -1.26 -0.78 116.66 111.83 2dco n ARG 29 Ca 0.13 0.07 0.00 0.00 -1.00 0.00 0.00 57.85 57.05 2dco n ARG 29 Cb 0.39 -1.50 0.00 0.00 -1.05 0.00 0.00 32.46 30.30 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 -1.13 0.00 0.17 2.89 0.28 -0.07 -4.13 120.64 118.64 2dco n GLU 30 Ca 0.10 0.00 0.12 0.00 -0.16 0.00 0.00 57.16 57.21 2dco n GLU 30 Cb 0.09 -0.23 0.65 0.00 1.43 0.00 0.00 31.44 33.37 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 0.92 0.00 3.84 2.02 -0.65 -3.27 112.91 115.77 2dco h THR 31 Ca 0.00 -0.01 0.00 0.00 0.77 0.00 0.00 66.41 67.17 2dco h THR 31 Cb 0.00 0.90 0.00 0.00 -1.74 0.00 0.00 68.15 67.31 2dco h THR 31 CO 0.00 0.00 0.00 2.22 0.37 0.00 0.00 175.52 178.11 2dco n PHE 32 N -4.49 0.00 -2.82 3.16 -1.74 -1.26 -5.05 117.46 105.26 2dco n PHE 32 Ca 0.01 0.00 -0.17 0.00 -0.56 0.00 0.00 57.45 56.74 2dco n PHE 32 Cb 0.25 0.02 0.03 0.00 1.52 0.00 0.00 39.48 41.30 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 -3.66 -0.56 3.97 6.02 -1.23 -5.04 117.38 116.88 2dco n GLN 33 Ca 0.00 0.68 0.00 0.00 -0.01 0.00 0.00 57.00 57.67 2dco n GLN 33 Cb 0.44 -5.05 0.00 0.00 1.02 0.00 0.00 30.24 26.66 2dco n GLN 33 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05