#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 -4.45 -3.82 1.61 7.64 -1.26 -4.91 113.62 108.42 2dco n SER 2 Ca 0.00 0.25 -0.47 0.00 1.01 0.00 0.00 58.87 59.67 2dco n SER 2 Cb 0.00 -3.20 -0.12 0.00 -1.01 0.00 0.00 64.21 59.89 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 -2.90 0.83 -3.66 1.43 4.19 -1.26 -0.74 117.16 115.05 2dco n TYR 3 Ca -0.13 0.55 -0.27 0.00 3.31 0.00 0.00 57.90 61.36 2dco n TYR 3 Cb 0.46 -2.05 -0.06 0.00 0.49 0.00 0.00 39.34 38.19 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 7.57 -0.64 0.00 2.98 2.03 -1.26 -0.42 116.55 126.81 2dco n ASP 4 Ca 0.52 -0.87 0.00 0.00 0.52 0.00 0.00 54.79 54.96 2dco n ASP 4 Cb -0.01 -1.10 0.00 0.00 -0.72 0.00 0.00 41.12 39.28 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 -3.13 0.00 -0.06 -1.67 0.00 0.08 -4.83 120.51 110.91 2dco n ALA 5 Ca -0.02 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.31 2dco n ALA 5 Cb 0.37 -1.02 -0.10 0.00 0.00 0.00 0.00 19.45 18.70 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 -0.01 0.00 0.00 0.05 -0.96 -3.33 116.97 112.72 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 0.34 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.08 2dco h TYR 6 CO 0.21 0.74 0.00 2.89 -1.05 0.00 0.00 178.16 180.96 2dco n ARG 7 N -4.67 0.43 0.26 4.88 -4.01 -1.13 -3.71 116.66 108.71 2dco n ARG 7 Ca -0.08 0.01 0.17 0.00 -1.04 0.00 0.00 57.85 56.91 2dco n ARG 7 Cb 0.36 -1.50 0.90 0.00 -3.04 0.00 0.00 32.46 29.18 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 0.45 0.07 8.89 1.03 -1.82 0.51 112.91 122.03 2dco h THR 8 Ca 0.00 0.00 -0.36 0.00 -0.01 0.00 0.00 66.41 66.04 2dco h THR 8 Cb 0.26 0.92 -0.03 0.00 -1.07 0.00 0.00 68.15 68.23 2dco h THR 8 CO 0.00 0.00 -2.02 -0.67 -0.01 0.00 0.00 175.52 172.82 2dco n ASP 9 N -3.74 2.04 0.13 0.00 2.03 -1.24 -4.42 116.55 111.35 2dco n ASP 9 Ca -0.01 0.18 0.08 0.00 0.52 0.00 0.00 54.79 55.57 2dco n ASP 9 Cb 0.20 -0.79 0.44 0.00 -0.72 0.00 0.00 41.12 40.26 2dco n ASP 9 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2dco h GLU 11 N 0.00 0.00 -0.18 0.00 4.11 -1.17 -3.18 114.58 114.17 2dco h GLU 11 Ca 0.00 0.00 -0.10 0.00 0.07 0.00 0.00 59.36 59.33 2dco h GLU 11 Cb 0.08 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.33 2dco h GLU 11 CO 0.00 0.16 -0.29 0.93 0.07 0.00 0.00 179.01 179.89 2dco h GLU 12 N 0.00 0.51 0.00 1.06 5.08 -0.97 -3.27 114.58 116.99 2dco h GLU 12 Ca -0.00 -0.31 0.00 0.00 -1.00 0.00 0.00 59.36 58.05 2dco h GLU 12 Cb 0.81 0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.09 2dco h GLU 12 CO 0.02 0.91 0.00 1.28 -1.00 0.00 0.00 179.01 180.22 2dco n LEU 13 N -4.37 0.00 -0.23 1.33 4.32 -1.20 -0.55 117.00 116.29 2dco n LEU 13 Ca -0.06 0.40 0.05 0.00 -0.02 0.00 0.00 56.01 56.39 2dco n LEU 13 Cb 0.46 -0.40 -0.01 0.00 -1.62 0.00 0.00 43.42 41.86 2dco n LEU 13 CO 0.43 -0.33 0.20 -0.24 -1.22 0.00 0.00 177.39 176.23 2dco n SER 14 N -1.40 1.21 0.10 -1.43 2.88 -1.22 -4.71 113.62 109.05 2dco n SER 14 Ca 0.02 -1.11 0.00 0.00 -1.33 0.00 0.00 58.87 56.45 2dco n SER 14 Cb 0.05 0.52 0.00 0.00 -0.75 0.00 0.00 64.21 64.03 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 0.97 -0.77 0.09 0.46 0.00 0.06 -4.89 105.19 101.11 2dco n GLY 15 Ca 0.04 0.13 0.09 0.00 0.00 0.00 0.00 46.02 46.28 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 -3.06 1.38 -0.22 4.61 0.00 -0.16 -3.78 120.51 119.29 2dco n ALA 16 Ca 0.00 0.07 0.13 0.00 0.00 0.00 0.00 53.44 53.64 2dco n ALA 16 Cb 0.00 -1.27 0.25 0.00 0.00 0.00 0.00 19.45 18.43 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 -1.95 -0.05 0.30 0.00 1.85 0.28 -0.43 116.66 116.66 2dco n ARG 17 Ca 0.01 0.93 0.19 0.00 -1.00 0.00 0.00 57.85 57.98 2dco n ARG 17 Cb 0.13 -1.54 1.02 0.00 -1.05 0.00 0.00 32.46 31.01 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 0.19 -0.26 8.89 2.02 -1.88 0.15 112.91 122.01 2dco h THR 18 Ca 0.44 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.62 2dco h THR 18 Cb 1.02 0.91 0.00 0.00 -1.74 0.00 0.00 68.15 68.33 2dco h THR 18 CO -0.56 0.00 0.00 0.49 0.37 0.00 0.00 175.52 175.82 2dco n PHE 19 N -3.32 0.37 0.00 3.16 3.72 0.42 -4.82 117.46 116.99 2dco n PHE 19 Ca -0.02 -0.52 0.00 0.00 -0.05 0.00 0.00 57.45 56.86 2dco n PHE 19 Cb 0.18 -0.04 0.00 0.00 -0.94 0.00 0.00 39.48 38.68 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 0.22 0.00 0.00 -1.08 3.00 -0.16 -5.03 116.66 113.61 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 0.41 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.87 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 -1.47 0.00 0.00 0.55 -0.00 0.35 -3.94 117.00 112.49 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 0.45 2.70 0.31 1.47 0.00 -1.26 -4.60 120.51 119.58 2dco n ALA 22 Ca 0.00 0.00 0.19 0.00 0.00 0.00 0.00 53.44 53.63 2dco n ALA 22 Cb 0.00 0.00 1.04 0.00 0.00 0.00 0.00 19.45 20.49 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 -2.99 132.00 127.15 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 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 2dco h PRO 23 CO 0.00 0.00 -0.98 0.00 -0.21 0.00 0.00 178.00 176.81 2dco n ALA 24 N -2.21 2.08 -0.55 -0.75 0.00 -1.26 -4.76 120.51 113.06 2dco n ALA 24 Ca -0.03 -0.04 -0.05 0.00 0.00 0.00 0.00 53.44 53.32 2dco n ALA 24 Cb 0.11 -0.06 -0.07 0.00 0.00 0.00 0.00 19.45 19.43 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 -1.51 1.10 -1.42 0.00 1.13 -1.13 -3.37 117.38 112.17 2dco n GLN 25 Ca -0.00 -0.44 -0.00 0.00 -1.94 0.00 0.00 57.00 54.62 2dco n GLN 25 Cb 0.04 -1.60 -0.01 0.00 0.11 0.00 0.00 30.24 28.78 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 2.32 -0.00 0.00 1.08 -0.00 -1.26 -4.89 117.44 114.69 2dco n TRP 26 Ca 0.19 -0.61 0.00 0.00 -0.00 0.00 0.00 57.50 57.07 2dco n TRP 26 Cb 0.52 0.12 0.00 0.00 -0.00 0.00 0.00 31.31 31.95 2dco n TRP 26 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 177.69 176.56 2dco n SER 27 N 0.21 0.00 -0.24 5.87 3.41 -1.22 -4.83 113.62 116.83 2dco n SER 27 Ca -0.07 0.00 0.04 0.00 -0.26 0.00 0.00 58.87 58.59 2dco n SER 27 Cb 0.97 0.00 0.17 0.00 -0.26 0.00 0.00 64.21 65.09 2dco n SER 27 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2dco h ARG 29 N 0.36 0.00 0.00 0.00 0.11 -1.92 0.18 114.38 113.11 2dco h ARG 29 Ca 0.39 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.47 2dco h ARG 29 Cb 0.61 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.69 2dco h ARG 29 CO -0.43 0.00 0.00 -0.85 0.10 0.00 0.00 179.97 178.79 2dco n GLU 30 N -2.30 0.00 0.02 0.08 0.28 0.02 -4.19 120.64 114.54 2dco n GLU 30 Ca -0.01 0.00 0.12 0.00 -0.16 0.00 0.00 57.16 57.11 2dco n GLU 30 Cb 0.12 -0.36 0.56 0.00 1.43 0.00 0.00 31.44 33.19 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 0.91 0.00 3.84 2.02 -0.69 -3.26 112.91 115.73 2dco h THR 31 Ca 0.00 -0.09 0.00 0.00 0.77 0.00 0.00 66.41 67.09 2dco h THR 31 Cb 0.00 0.63 0.00 0.00 -1.74 0.00 0.00 68.15 67.04 2dco h THR 31 CO 0.00 0.05 -0.01 2.22 0.37 0.00 0.00 175.52 178.15 2dco n PHE 32 N -4.46 0.00 -2.62 3.16 -1.74 -1.25 -5.04 117.46 105.50 2dco n PHE 32 Ca 0.06 0.00 -0.18 0.00 -0.56 0.00 0.00 57.45 56.77 2dco n PHE 32 Cb 0.33 0.03 0.01 0.00 1.52 0.00 0.00 39.48 41.36 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 -2.78 -0.59 3.97 1.13 -1.17 -5.04 117.38 112.91 2dco n GLN 33 Ca 0.00 0.82 0.00 0.00 -1.94 0.00 0.00 57.00 55.88 2dco n GLN 33 Cb 0.50 -5.35 0.00 0.00 0.11 0.00 0.00 30.24 25.50 2dco n GLN 33 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62