#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dah n SER 2 N 0.00 -8.20 -2.44 1.61 7.64 -1.26 -4.95 113.62 106.03 2dah n SER 2 Ca 0.00 1.15 -0.01 0.00 1.01 0.00 0.00 58.87 61.02 2dah n SER 2 Cb 0.00 -4.29 0.00 0.00 -1.01 0.00 0.00 64.21 58.91 2dah n SER 2 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2dah n SER 3 N -0.35 -6.59 -2.81 6.43 2.88 -1.26 -5.03 113.62 106.89 2dah n SER 3 Ca 0.00 1.01 -0.11 0.00 -1.33 0.00 0.00 58.87 58.44 2dah n SER 3 Cb 0.00 -4.31 0.07 0.00 -0.75 0.00 0.00 64.21 59.22 2dah n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dah n GLY 4 N 0.42 1.27 0.25 0.46 0.00 -1.26 -5.00 105.19 101.32 2dah n GLY 4 Ca 0.01 -0.35 -0.09 0.00 0.00 0.00 0.00 46.02 45.59 2dah n GLY 4 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2dah h SER 5 N 2.91 -0.47 -3.55 1.61 0.02 -2.04 -3.37 113.55 108.65 2dah h SER 5 Ca -0.08 -0.00 -0.78 0.00 -0.84 0.00 0.00 61.79 60.09 2dah h SER 5 Cb 1.10 0.12 -0.29 0.00 0.14 0.00 0.00 62.40 63.47 2dah h SER 5 CO 0.19 -0.03 0.34 -0.94 -1.14 0.00 0.00 176.83 175.24 2dah s SER 6 N -4.93 7.06 0.00 3.07 1.04 -1.26 -5.00 113.70 113.68 2dah s SER 6 Ca -0.09 -3.56 0.00 0.00 0.48 0.00 0.00 55.95 52.78 2dah s SER 6 Cb 0.01 -2.16 0.00 0.00 0.10 0.00 0.00 66.02 63.97 2dah s SER 6 CO 0.26 -0.29 0.00 0.61 0.98 0.00 0.00 173.24 174.80 2dah n GLY 7 N 2.72 -2.02 0.00 7.32 0.00 -1.26 -5.08 105.19 106.87 2dah n GLY 7 Ca 0.23 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.68 2dah n GLY 7 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2dah n HIS 8 N 0.00 0.00 -2.47 1.61 -0.00 -1.26 -4.97 115.22 108.13 2dah n HIS 8 Ca 0.00 0.00 -0.42 0.00 -0.00 0.00 0.00 57.72 57.30 2dah n HIS 8 Cb 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 29.99 30.00 2dah n HIS 8 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 176.34 177.53 2dah n PHE 9 N -0.70 2.66 -0.00 4.41 3.72 -1.26 -4.71 117.46 121.57 2dah n PHE 9 Ca 0.00 -2.71 -0.00 0.00 -0.05 0.00 0.00 57.45 54.69 2dah n PHE 9 Cb 0.00 -1.68 -0.00 0.00 -0.94 0.00 0.00 39.48 36.86 2dah n PHE 9 CO 0.00 0.00 0.00 0.37 -0.05 0.00 0.00 176.76 177.08 2dah h GLN 10 N 5.32 0.00 -0.47 -1.08 5.75 -1.97 -3.08 115.11 119.58 2dah h GLN 10 Ca 0.41 0.00 0.05 0.00 -0.15 0.00 0.00 58.65 58.96 2dah h GLN 10 Cb 0.54 0.00 -0.08 0.00 1.07 0.00 0.00 27.48 29.01 2dah h GLN 10 CO 1.49 0.00 -0.47 0.28 -2.65 0.00 0.00 178.83 177.48 2dah h VAL 11 N -0.04 0.00 -0.96 2.39 2.07 -1.99 0.98 116.25 118.69 2dah h VAL 11 Ca 0.00 0.00 0.27 0.00 0.82 0.00 0.00 66.70 67.79 2dah h VAL 11 Cb 0.01 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 29.64 2dah h VAL 11 CO 0.00 0.00 0.49 1.56 0.02 0.00 0.00 177.57 179.64 2dah h GLN 12 N -0.25 0.39 -0.40 1.57 4.20 -1.92 0.66 115.11 119.35 2dah h GLN 12 Ca 0.08 -0.02 -0.08 0.00 0.06 0.00 0.00 58.65 58.68 2dah h GLN 12 Cb 0.46 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.14 2dah h GLN 12 CO -0.57 0.26 -0.07 -0.07 -0.67 0.00 0.00 178.83 177.70 2dah h LEU 13 N 0.40 0.76 0.00 1.46 3.38 0.08 -2.79 115.31 118.60 2dah h LEU 13 Ca 0.65 -0.35 0.00 0.00 0.09 0.00 0.00 57.88 58.27 2dah h LEU 13 Cb 1.34 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.88 2dah h LEU 13 CO -0.56 0.94 0.00 1.21 0.09 0.00 0.00 178.44 180.12 2dah n GLU 14 N -4.36 0.00 -0.16 1.13 2.13 0.29 0.13 120.64 119.80 2dah n GLU 14 Ca -0.01 0.85 -0.13 0.00 0.66 0.00 0.00 57.16 58.53 2dah n GLU 14 Cb 0.35 -1.48 -0.09 0.00 0.27 0.00 0.00 31.44 30.49 2dah n GLU 14 CO 0.00 0.00 0.00 1.96 -0.41 0.00 0.00 177.13 178.68 2dah h GLN 15 N 0.00 -0.34 -0.63 5.31 4.20 -1.51 0.48 115.11 122.62 2dah h GLN 15 Ca 0.00 0.02 0.11 0.00 0.06 0.00 0.00 58.65 58.85 2dah h GLN 15 Cb 0.00 0.08 -0.12 0.00 0.30 0.00 0.00 27.48 27.74 2dah h GLN 15 CO 0.00 -0.23 -0.31 -0.07 -0.67 0.00 0.00 178.83 177.56 2dah h LEU 16 N -0.35 -1.08 -0.62 1.46 3.38 -1.15 0.25 115.31 117.20 2dah h LEU 16 Ca 0.10 0.23 0.12 0.00 0.09 0.00 0.00 57.88 58.42 2dah h LEU 16 Cb 0.58 0.56 -0.12 0.00 0.09 0.00 0.00 40.66 41.77 2dah h LEU 16 CO -0.63 -0.29 -0.21 -0.09 0.09 0.00 0.00 178.44 177.31 2dah h ARG 17 N -0.12 -0.05 -0.14 1.13 2.43 0.32 0.83 114.38 118.76 2dah h ARG 17 Ca 0.26 0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.46 2dah h ARG 17 Cb 0.55 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.08 2dah h ARG 17 CO -0.71 -0.03 -0.03 1.03 -1.51 0.00 0.00 179.97 178.72 2dah h SER 18 N -0.05 -0.12 -0.15 -3.80 0.87 0.78 0.11 113.55 111.19 2dah h SER 18 Ca 0.29 0.04 0.04 0.00 -1.23 0.00 0.00 61.79 60.93 2dah h SER 18 Cb 0.50 0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 62.54 2dah h SER 18 CO -0.67 -0.04 0.44 0.24 -0.53 0.00 0.00 176.83 176.27 2dah h MET 19 N 0.01 0.00 0.00 2.24 2.86 0.14 -3.43 114.93 116.74 2dah h MET 19 Ca 0.07 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.71 2dah h MET 19 Cb 0.10 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.76 2dah h MET 19 CO -0.14 0.00 0.00 0.41 1.06 0.00 0.00 176.91 178.24 2dah n GLY 20 N -1.33 1.47 3.05 8.32 0.00 0.02 -5.03 105.19 111.69 2dah n GLY 20 Ca 0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.61 2dah n GLY 20 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2dah n PHE 21 N -1.22 3.54 -1.23 1.61 3.72 -0.30 -4.83 117.46 118.75 2dah n PHE 21 Ca 0.00 -2.96 -0.22 0.00 -0.05 0.00 0.00 57.45 54.22 2dah n PHE 21 Cb 0.00 -2.00 -0.11 0.00 -0.94 0.00 0.00 39.48 36.44 2dah n PHE 21 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 2dah n LEU 22 N 4.30 6.35 -2.71 4.37 7.99 -1.26 -4.25 117.00 131.78 2dah n LEU 22 Ca 0.38 -3.70 -0.16 0.00 -0.01 0.00 0.00 56.01 52.52 2dah n LEU 22 Cb 0.38 -1.40 0.01 0.00 -0.11 0.00 0.00 43.42 42.30 2dah n LEU 22 CO 0.75 1.80 -0.04 -3.20 -1.51 0.00 0.00 177.39 175.20 2dah n ASN 23 N 2.31 2.37 -0.37 -1.43 4.05 -1.26 -4.95 115.26 115.97 2dah n ASN 23 Ca 0.52 -3.07 -0.10 0.00 0.45 0.00 0.00 54.58 52.38 2dah n ASN 23 Cb 0.67 -0.53 -0.09 0.00 1.23 0.00 0.00 39.78 41.06 2dah n ASN 23 CO 0.00 0.00 0.00 -1.14 -3.05 0.00 0.00 177.26 173.07 2dah n ARG 24 N -0.13 -0.39 -0.38 1.20 0.63 -1.26 0.18 116.66 116.51 2dah n ARG 24 Ca 0.20 1.38 -0.01 0.00 -0.92 0.00 0.00 57.85 58.51 2dah n ARG 24 Cb 0.73 -2.03 0.05 0.00 0.45 0.00 0.00 32.46 31.65 2dah n ARG 24 CO 0.00 0.00 0.00 1.49 -2.51 0.00 0.00 177.63 176.61 2dah h GLU 25 N 0.00 -0.00 0.40 -0.14 4.81 -1.97 1.52 114.58 119.20 2dah h GLU 25 Ca 0.14 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.35 2dah h GLU 25 Cb 0.36 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.75 2dah h GLU 25 CO -0.83 -0.00 -0.19 0.00 -0.73 0.00 0.00 179.01 177.25 2dah h ALA 26 N 1.41 -0.54 -0.92 2.92 0.00 -0.57 -2.63 119.26 118.94 2dah h ALA 26 Ca 0.35 -0.19 0.23 0.00 0.00 0.00 0.00 54.91 55.31 2dah h ALA 26 Cb 0.61 0.21 -0.17 0.00 0.00 0.00 0.00 17.79 18.44 2dah h ALA 26 CO -0.99 -0.60 -0.01 -0.91 0.00 0.00 0.00 179.25 176.75 2dah h ASN 27 N -0.96 -0.49 0.00 0.00 2.35 0.36 0.23 115.58 117.07 2dah h ASN 27 Ca -0.06 0.26 -0.00 0.00 -0.55 0.00 0.00 56.30 55.95 2dah h ASN 27 Cb 0.55 0.46 -0.00 0.00 0.05 0.00 0.00 38.32 39.38 2dah h ASN 27 CO 0.09 -0.29 -0.00 0.25 -1.65 0.00 0.00 177.43 175.83 2dah h LEU 28 N 0.04 -0.00 -0.88 1.61 5.85 0.21 0.75 115.31 122.89 2dah h LEU 28 Ca 0.53 0.00 0.09 0.00 0.84 0.00 0.00 57.88 59.33 2dah h LEU 28 Cb 1.01 0.00 -0.12 0.00 0.37 0.00 0.00 40.66 41.93 2dah h LEU 28 CO -0.85 -0.00 -0.56 1.56 -0.34 0.00 0.00 178.44 178.24 2dah h GLN 29 N -0.00 -0.08 -0.31 1.25 1.08 -0.76 0.81 115.11 117.10 2dah h GLN 29 Ca -0.00 0.01 0.07 0.00 -1.45 0.00 0.00 58.65 57.27 2dah h GLN 29 Cb 0.00 0.02 -0.08 0.00 -0.05 0.00 0.00 27.48 27.37 2dah h GLN 29 CO -0.00 -0.05 -0.32 0.00 -0.95 0.00 0.00 178.83 177.51 2dah h ALA 30 N 0.47 -0.23 -0.61 3.87 0.00 -0.49 0.47 119.26 122.74 2dah h ALA 30 Ca 0.16 0.08 0.12 0.00 0.00 0.00 0.00 54.91 55.26 2dah h ALA 30 Cb 0.46 0.66 -0.09 0.00 0.00 0.00 0.00 17.79 18.82 2dah h ALA 30 CO -0.87 -0.74 0.12 -0.07 0.00 0.00 0.00 179.25 177.68 2dah h LEU 31 N -0.29 -0.03 -0.68 0.00 3.38 0.38 0.35 115.31 118.42 2dah h LEU 31 Ca 0.15 0.12 0.04 0.00 0.09 0.00 0.00 57.88 58.27 2dah h LEU 31 Cb 0.53 0.17 -0.05 0.00 0.09 0.00 0.00 40.66 41.40 2dah h LEU 31 CO -0.47 -0.01 0.41 0.40 0.09 0.00 0.00 178.44 178.86 2dah h ILE 32 N 0.24 1.06 0.00 1.22 2.04 0.29 1.31 117.51 123.67 2dah h ILE 32 Ca 0.32 -0.27 -0.03 0.00 1.00 0.00 0.00 64.86 65.87 2dah h ILE 32 Cb 0.49 0.19 -0.00 0.00 -0.74 0.00 0.00 36.82 36.76 2dah h ILE 32 CO -0.42 0.15 -0.16 0.00 0.00 0.00 0.00 178.15 177.71 2dah h ALA 33 N 1.31 1.55 -0.70 1.87 0.00 0.27 -0.82 119.26 122.73 2dah h ALA 33 Ca 0.28 -0.15 -0.25 0.00 0.00 0.00 0.00 54.91 54.80 2dah h ALA 33 Cb 0.06 -0.03 -0.15 0.00 0.00 0.00 0.00 17.79 17.68 2dah h ALA 33 CO -0.13 0.20 0.28 0.25 0.00 0.00 0.00 179.25 179.85 2dah n THR 34 N -4.08 2.89 -4.47 0.00 -2.24 0.93 -4.91 114.28 102.40 2dah n THR 34 Ca -0.02 -1.84 -0.41 0.00 -2.27 0.00 0.00 64.05 59.51 2dah n THR 34 Cb 0.24 -0.37 -0.07 0.00 -2.10 0.00 0.00 70.33 68.03 2dah n THR 34 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dah n GLY 35 N -0.47 -0.40 2.10 3.38 0.00 0.14 -2.31 105.19 107.62 2dah n GLY 35 Ca 0.42 0.09 -0.02 0.00 0.00 0.00 0.00 46.02 46.50 2dah n GLY 35 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dah n GLY 36 N -1.16 -0.86 2.86 -0.02 0.00 0.43 -4.98 105.19 101.46 2dah n GLY 36 Ca 0.10 0.32 -0.16 0.00 0.00 0.00 0.00 46.02 46.28 2dah n GLY 36 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2dah s ASP 37 N -1.95 0.84 -0.00 1.61 -1.08 -0.98 -5.06 116.67 110.05 2dah s ASP 37 Ca 0.07 0.24 -0.12 0.00 -0.52 0.00 0.00 52.55 52.21 2dah s ASP 37 Cb -0.02 0.42 -0.07 0.00 -1.46 0.00 0.00 42.92 41.80 2dah s ASP 37 CO 0.32 -0.27 0.81 0.58 0.52 0.00 0.00 175.17 177.13 2dah h VAL 38 N 6.33 0.00 -0.98 1.11 2.07 -1.91 1.06 116.25 123.93 2dah h VAL 38 Ca -0.15 -0.20 0.23 0.00 0.82 0.00 0.00 66.70 67.40 2dah h VAL 38 Cb 1.13 0.00 -0.18 0.00 -1.52 0.00 0.00 31.29 30.71 2dah h VAL 38 CO 0.18 0.00 -0.13 -0.78 0.02 0.00 0.00 177.57 176.86 2dah h ASP 39 N -0.64 -0.73 0.55 0.57 3.58 -1.98 1.22 116.42 119.00 2dah h ASP 39 Ca -0.05 0.29 -0.03 0.00 0.42 0.00 0.00 57.03 57.66 2dah h ASP 39 Cb 0.34 0.55 0.01 0.00 1.72 0.00 0.00 39.33 41.95 2dah h ASP 39 CO 0.08 -0.34 -0.27 0.00 -2.88 0.00 0.00 179.24 175.83 2dah h ALA 40 N 1.98 -0.80 -0.97 -0.78 0.00 -1.95 -2.36 119.26 114.38 2dah h ALA 40 Ca 0.52 -0.16 0.25 0.00 0.00 0.00 0.00 54.91 55.52 2dah h ALA 40 Cb 0.93 0.29 -0.18 0.00 0.00 0.00 0.00 17.79 18.83 2dah h ALA 40 CO -0.97 -0.75 -0.00 0.00 0.00 0.00 0.00 179.25 177.53 2dah h ALA 41 N -1.30 1.08 -0.11 0.00 0.00 0.33 1.01 119.26 120.28 2dah h ALA 41 Ca -0.08 0.34 0.04 0.00 0.00 0.00 0.00 54.91 55.21 2dah h ALA 41 Cb 0.57 0.59 -0.04 0.00 0.00 0.00 0.00 17.79 18.91 2dah h ALA 41 CO 0.12 -0.53 -0.14 0.28 0.00 0.00 0.00 179.25 178.98 2dah h VAL 42 N 0.02 0.63 -0.88 0.00 2.07 0.14 1.42 116.25 119.65 2dah h VAL 42 Ca 0.57 0.00 0.23 0.00 0.82 0.00 0.00 66.70 68.32 2dah h VAL 42 Cb 1.13 0.63 -0.05 0.00 -1.52 0.00 0.00 31.29 31.47 2dah h VAL 42 CO -0.91 0.00 0.61 -0.33 0.02 0.00 0.00 177.57 176.96 2dah h GLU 43 N -0.18 0.17 0.00 1.57 4.39 0.16 0.37 114.58 121.06 2dah h GLU 43 Ca 0.08 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.77 2dah h GLU 43 Cb 0.30 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 28.91 2dah h GLU 43 CO -0.22 0.11 -0.14 0.87 -1.16 0.00 0.00 179.01 178.47 2dah h LYS 44 N 0.18 0.00 -1.00 2.33 1.57 0.49 -3.19 116.57 116.94 2dah h LYS 44 Ca 0.44 0.00 0.40 0.00 -1.87 0.00 0.00 60.65 59.61 2dah h LYS 44 Cb 1.43 0.00 -0.18 0.00 0.08 0.00 0.00 32.23 33.57 2dah h LYS 44 CO -0.09 0.00 0.49 -0.07 -0.57 0.00 0.00 179.45 179.22 2dah h LEU 45 N -0.74 0.26 0.55 2.94 3.38 0.22 0.72 115.31 122.63 2dah h LEU 45 Ca 0.00 0.26 -0.02 0.00 0.09 0.00 0.00 57.88 58.20 2dah h LEU 45 Cb 0.14 0.28 -0.00 0.00 0.09 0.00 0.00 40.66 41.17 2dah h LEU 45 CO 0.00 -0.41 -0.33 0.03 0.09 0.00 0.00 178.44 177.82 2dah h ARG 46 N 0.03 -0.80 0.02 1.13 3.08 -0.41 0.35 114.38 117.79 2dah h ARG 46 Ca 0.82 0.05 0.03 0.00 0.07 0.00 0.00 59.98 60.95 2dah h ARG 46 Cb 2.11 0.18 -0.05 0.00 0.08 0.00 0.00 29.97 32.28 2dah h ARG 46 CO -0.77 -0.53 -0.43 1.96 -1.07 0.00 0.00 179.97 179.12 2dah h GLN 47 N -0.83 -0.58 0.20 0.04 1.08 0.39 -2.72 115.11 112.69 2dah h GLN 47 Ca -0.07 0.04 0.01 0.00 -1.45 0.00 0.00 58.65 57.18 2dah h GLN 47 Cb 0.67 0.13 -0.04 0.00 -0.05 0.00 0.00 27.48 28.19 2dah h GLN 47 CO 0.07 -0.39 -0.52 1.03 -0.95 0.00 0.00 178.83 178.07 2dah h SER 48 N -0.60 -1.54 -1.70 1.46 0.87 -1.06 -3.36 113.55 107.62 2dah h SER 48 Ca 0.04 0.15 -0.48 0.00 -1.23 0.00 0.00 61.79 60.27 2dah h SER 48 Cb 0.67 0.56 0.00 0.00 -0.44 0.00 0.00 62.40 63.19 2dah h SER 48 CO -0.31 -0.58 1.59 -0.55 -0.53 0.00 0.00 176.83 176.46 2dah s SER 49 N -4.61 4.63 1.05 6.23 0.15 0.12 -4.92 113.70 116.36 2dah s SER 49 Ca -0.17 1.12 -0.22 0.00 0.70 0.00 0.00 55.95 57.38 2dah s SER 49 Cb 0.06 -2.50 -0.05 0.00 -1.71 0.00 0.00 66.02 61.81 2dah s SER 49 CO 0.61 -2.73 -0.71 0.61 1.20 0.00 0.00 173.24 172.23 2dah n GLY 50 N 5.95 -2.86 3.49 9.45 0.00 -1.26 -4.70 105.19 115.26 2dah n GLY 50 Ca 0.34 -0.50 -0.37 0.00 0.00 0.00 0.00 46.02 45.50 2dah n GLY 50 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dah n PRO 51 N 0.26 2.39 0.00 1.61 -0.04 -1.26 -4.78 135.00 133.18 2dah n PRO 51 Ca -0.00 -2.80 0.00 0.00 -0.04 0.00 0.00 63.50 60.66 2dah n PRO 51 Cb 0.67 -3.55 0.00 0.00 -0.04 0.00 0.00 33.50 30.58 2dah n PRO 51 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2dah n SER 52 N 10.74 0.00 -2.89 3.54 2.88 -1.26 -5.14 113.62 121.48 2dah n SER 52 Ca 0.47 0.00 0.04 0.00 -1.33 0.00 0.00 58.87 58.05 2dah n SER 52 Cb 0.45 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.92 2dah n SER 52 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2dah s SER 53 N 0.00 -0.10 0.00 -3.46 1.04 -1.26 -5.09 113.70 104.83 2dah s SER 53 Ca 0.00 -0.02 0.00 0.00 0.48 0.00 0.00 55.95 56.41 2dah s SER 53 Cb 0.00 0.54 0.00 0.00 0.10 0.00 0.00 66.02 66.66 2dah s SER 53 CO 0.00 -0.01 0.00 0.61 0.98 0.00 0.00 173.24 174.82