#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 -5.22 -4.41 1.61 7.64 -1.26 -4.88 113.62 107.10 2dco n SER 2 Ca 0.00 -0.04 -0.48 0.00 1.01 0.00 0.00 58.87 59.36 2dco n SER 2 Cb 0.00 -4.34 -0.14 0.00 -1.01 0.00 0.00 64.21 58.73 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 -3.93 0.79 -3.66 1.43 9.36 -1.26 -0.73 117.16 119.15 2dco n TYR 3 Ca -0.17 0.53 -0.28 0.00 3.32 0.00 0.00 57.90 61.29 2dco n TYR 3 Cb 0.64 -2.35 -0.06 0.00 -0.63 0.00 0.00 39.34 36.95 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 9.36 -0.84 0.00 2.98 2.03 -1.26 -0.21 116.55 128.61 2dco n ASP 4 Ca 0.62 -0.88 0.00 0.00 0.52 0.00 0.00 54.79 55.05 2dco n ASP 4 Cb 0.00 -1.12 0.00 0.00 -0.72 0.00 0.00 41.12 39.29 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 -3.10 0.00 -0.05 -1.67 0.00 0.09 -4.87 120.51 110.90 2dco n ALA 5 Ca 0.01 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.44 2dco n ALA 5 Cb 0.35 -1.36 -0.01 0.00 0.00 0.00 0.00 19.45 18.43 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 -0.82 -3.37 116.97 112.83 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 0.85 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.59 2dco h TYR 6 CO 0.54 0.07 0.00 2.89 -1.05 0.00 0.00 178.16 180.61 2dco n ARG 7 N -4.76 0.69 0.16 4.88 -4.01 -1.18 -3.27 116.66 109.17 2dco n ARG 7 Ca -0.01 0.01 0.17 0.00 -1.04 0.00 0.00 57.85 56.98 2dco n ARG 7 Cb 0.05 -1.50 0.77 0.00 -3.04 0.00 0.00 32.46 28.74 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 0.58 0.32 8.89 1.03 -1.83 0.21 112.91 122.12 2dco h THR 8 Ca 0.00 0.00 -0.02 0.00 -0.01 0.00 0.00 66.41 66.38 2dco h THR 8 Cb 0.07 0.82 0.00 0.00 -1.07 0.00 0.00 68.15 67.97 2dco h THR 8 CO 0.00 0.00 -0.16 -0.78 -0.01 0.00 0.00 175.52 174.57 2dco h ASP 9 N 0.00 -0.37 0.00 0.00 3.58 -1.81 -3.40 116.42 114.42 2dco h ASP 9 Ca 0.12 0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.59 2dco h ASP 9 Cb 0.60 0.10 0.00 0.00 1.72 0.00 0.00 39.33 41.74 2dco h ASP 9 CO -0.00 0.04 0.14 0.00 -2.88 0.00 0.00 179.24 176.54 2dco h GLU 11 N 0.00 0.00 -0.32 0.00 4.11 -1.38 -2.10 114.58 114.89 2dco h GLU 11 Ca 0.00 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 59.39 2dco h GLU 11 Cb 0.28 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 2dco h GLU 11 CO 0.00 0.60 0.04 0.93 0.07 0.00 0.00 179.01 180.65 2dco h GLU 12 N 0.00 0.53 0.00 1.06 5.08 -1.22 -3.00 114.58 117.04 2dco h GLU 12 Ca -0.01 -0.15 -0.01 0.00 -1.00 0.00 0.00 59.36 58.19 2dco h GLU 12 Cb 1.18 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 30.36 2dco h GLU 12 CO 0.08 0.63 -0.07 -0.07 -1.00 0.00 0.00 179.01 178.58 2dco h LEU 13 N 0.36 0.00 -0.31 1.33 4.07 -1.55 0.20 115.31 119.40 2dco h LEU 13 Ca 0.10 0.00 -0.19 0.00 0.08 0.00 0.00 57.88 57.86 2dco h LEU 13 Cb 0.36 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.09 2dco h LEU 13 CO 0.01 0.07 -0.86 -1.28 -1.08 0.00 0.00 178.44 175.30 2dco h SER 14 N 0.00 0.23 0.00 -0.43 0.87 -1.31 -3.41 113.55 109.50 2dco h SER 14 Ca -0.00 -0.18 0.00 0.00 -1.23 0.00 0.00 61.79 60.38 2dco h SER 14 Cb 0.30 -0.07 0.00 0.00 -0.44 0.00 0.00 62.40 62.19 2dco h SER 14 CO 0.01 0.98 0.00 0.61 -0.53 0.00 0.00 176.83 177.90 2dco n GLY 15 N 0.83 -0.22 0.17 5.77 0.00 -0.55 -4.84 105.19 106.36 2dco n GLY 15 Ca -0.03 0.00 0.12 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 h ALA 16 N 0.00 1.00 -0.74 4.61 0.00 -0.92 -3.24 119.26 119.97 2dco h ALA 16 Ca 0.00 0.00 0.28 0.00 0.00 0.00 0.00 54.91 55.19 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 0.29 2.89 0.00 0.00 0.00 179.25 182.43 2dco n ARG 17 N -2.34 -0.05 0.32 0.00 1.85 0.20 -0.52 116.66 116.12 2dco n ARG 17 Ca -0.01 1.04 0.18 0.00 -1.00 0.00 0.00 57.85 58.07 2dco n ARG 17 Cb 0.08 -1.81 0.96 0.00 -1.05 0.00 0.00 32.46 30.65 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 0.06 0.00 8.89 2.02 -1.88 0.15 112.91 122.15 2dco h THR 18 Ca 0.58 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.76 2dco h THR 18 Cb 1.46 0.80 0.00 0.00 -1.74 0.00 0.00 68.15 68.67 2dco h THR 18 CO -0.60 0.00 -0.03 0.49 0.37 0.00 0.00 175.52 175.75 2dco n PHE 19 N -3.08 0.00 0.00 3.16 3.72 0.32 -4.87 117.46 116.72 2dco n PHE 19 Ca -0.02 -0.68 0.00 0.00 -0.05 0.00 0.00 57.45 56.71 2dco n PHE 19 Cb 0.27 -0.09 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 -0.87 0.00 0.00 -1.08 3.00 -0.10 -5.03 116.66 112.57 2dco n ARG 20 Ca 0.07 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.91 2dco n ARG 20 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.92 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 -1.72 0.00 0.01 0.55 -0.00 0.32 -3.95 117.00 112.21 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 -0.06 0.00 -0.00 0.00 0.00 177.39 177.33 2dco n ALA 22 N 0.41 3.00 0.29 1.47 0.00 -1.26 -4.61 120.51 119.81 2dco n ALA 22 Ca 0.00 0.00 0.18 0.00 0.00 0.00 0.00 53.44 53.62 2dco n ALA 22 Cb 0.00 0.06 0.97 0.00 0.00 0.00 0.00 19.45 20.48 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 -2.24 132.00 127.90 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 0.12 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.23 2dco h PRO 23 CO 0.00 0.00 -0.68 0.00 -0.21 0.00 0.00 178.00 177.11 2dco n ALA 24 N -2.20 2.56 -0.95 -0.75 0.00 -1.26 -4.75 120.51 113.15 2dco n ALA 24 Ca -0.01 -0.16 -0.22 0.00 0.00 0.00 0.00 53.44 53.04 2dco n ALA 24 Cb 0.19 -0.21 -0.07 0.00 0.00 0.00 0.00 19.45 19.36 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 -1.37 2.42 0.00 0.00 1.13 -0.84 -3.65 117.38 115.07 2dco n GLN 25 Ca 0.00 -1.43 0.00 0.00 -1.94 0.00 0.00 57.00 53.63 2dco n GLN 25 Cb 0.12 -2.34 0.00 0.00 0.11 0.00 0.00 30.24 28.13 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 3.32 0.00 0.02 1.08 -0.00 -1.26 -4.90 117.44 115.70 2dco n TRP 26 Ca 0.52 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 58.02 2dco n TRP 26 Cb 0.42 0.02 0.00 0.00 -0.00 0.00 0.00 31.31 31.75 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 0.04 -0.26 5.87 7.64 -1.24 -4.78 113.62 120.89 2dco n SER 27 Ca 0.00 0.06 0.07 0.00 1.01 0.00 0.00 58.87 60.02 2dco n SER 27 Cb 0.30 0.03 0.20 0.00 -1.01 0.00 0.00 64.21 63.73 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 -5.23 0.02 0.00 0.00 1.85 -1.26 -0.59 116.66 111.44 2dco n ARG 29 Ca 0.16 0.47 0.00 0.00 -1.00 0.00 0.00 57.85 57.48 2dco n ARG 29 Cb 0.52 -1.55 0.00 0.00 -1.05 0.00 0.00 32.46 30.39 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 -1.58 0.00 0.05 2.89 0.28 0.02 -4.11 120.64 118.19 2dco n GLU 30 Ca 0.00 0.00 0.06 0.00 -0.16 0.00 0.00 57.16 57.07 2dco n GLU 30 Cb 0.04 -0.22 0.49 0.00 1.43 0.00 0.00 31.44 33.18 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 -0.52 -3.30 112.91 115.99 2dco h THR 31 Ca 0.00 -0.14 0.00 0.00 0.77 0.00 0.00 66.41 67.04 2dco h THR 31 Cb 0.00 0.62 0.00 0.00 -1.74 0.00 0.00 68.15 67.03 2dco h THR 31 CO 0.00 0.07 0.00 2.22 0.37 0.00 0.00 175.52 178.18 2dco n PHE 32 N -4.49 0.00 -3.30 3.16 -1.74 -1.25 -5.05 117.46 104.78 2dco n PHE 32 Ca 0.03 0.00 -0.22 0.00 -0.56 0.00 0.00 57.45 56.70 2dco n PHE 32 Cb 0.11 0.01 0.06 0.00 1.52 0.00 0.00 39.48 41.18 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 -6.30 -0.60 3.97 6.02 -1.15 -5.03 117.38 114.29 2dco n GLN 33 Ca 0.00 0.80 0.00 0.00 -0.01 0.00 0.00 57.00 57.79 2dco n GLN 33 Cb 0.47 -5.60 0.00 0.00 1.02 0.00 0.00 30.24 26.13 2dco n GLN 33 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05