#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dah s SER 2 N 0.00 6.31 -0.31 1.61 0.01 -1.26 -5.08 113.70 114.98 2dah s SER 2 Ca 0.00 0.31 -0.12 0.00 1.31 0.00 0.00 55.95 57.45 2dah s SER 2 Cb 0.00 -1.97 -0.03 0.00 0.21 0.00 0.00 66.02 64.23 2dah s SER 2 CO 0.00 -0.21 0.24 -0.94 0.41 0.00 0.00 173.24 172.74 2dah s SER 3 N -3.99 6.06 -0.08 2.44 1.04 -1.26 -4.97 113.70 112.95 2dah s SER 3 Ca 0.38 -0.21 -0.06 0.00 0.48 0.00 0.00 55.95 56.54 2dah s SER 3 Cb -0.09 -2.14 -0.02 0.00 0.10 0.00 0.00 66.02 63.87 2dah s SER 3 CO 0.33 -0.17 -0.11 0.61 0.98 0.00 0.00 173.24 174.88 2dah n GLY 4 N 5.06 -0.71 3.45 7.32 0.00 -1.26 -5.03 105.19 114.02 2dah n GLY 4 Ca -0.13 -0.10 -0.33 0.00 0.00 0.00 0.00 46.02 45.46 2dah n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2dah n SER 5 N -3.50 -5.76 0.20 1.61 3.41 -1.26 -4.85 113.62 103.46 2dah n SER 5 Ca -0.04 -0.17 0.00 0.00 -0.26 0.00 0.00 58.87 58.40 2dah n SER 5 Cb 0.17 -2.17 0.00 0.00 -0.26 0.00 0.00 64.21 61.94 2dah n SER 5 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2dah n SER 6 N -0.51 -3.58 -4.76 4.04 7.64 -1.26 -5.13 113.62 110.06 2dah n SER 6 Ca -0.09 0.81 -0.32 0.00 1.01 0.00 0.00 58.87 60.28 2dah n SER 6 Cb 0.66 3.40 -0.07 0.00 -1.01 0.00 0.00 64.21 67.18 2dah n SER 6 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2dah s GLY 7 N -2.00 1.99 0.41 0.23 0.00 -1.26 -5.11 107.32 101.58 2dah s GLY 7 Ca 0.00 -0.94 -0.06 0.00 0.00 0.00 0.00 44.72 43.72 2dah s GLY 7 CO 0.00 -0.85 0.21 -2.39 0.00 0.00 0.00 173.10 170.08 2dah n HIS 8 N 0.98 -1.98 -3.75 1.90 -0.00 -1.26 -4.24 115.22 106.86 2dah n HIS 8 Ca -0.12 -0.13 -0.28 0.00 -0.00 0.00 0.00 57.72 57.19 2dah n HIS 8 Cb 0.52 -0.45 0.01 0.00 -0.00 0.00 0.00 29.99 30.08 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 -3.51 -1.99 0.00 -1.40 3.72 -1.26 -4.93 117.46 108.09 2dah n PHE 9 Ca 0.03 0.63 0.00 0.00 -0.05 0.00 0.00 57.45 58.06 2dah n PHE 9 Cb 0.15 -3.05 0.00 0.00 -0.94 0.00 0.00 39.48 35.63 2dah n PHE 9 CO 0.00 0.00 0.00 0.94 -0.05 0.00 0.00 176.76 177.65 2dah n GLN 10 N -3.35 0.00 -0.34 -1.08 7.27 -1.26 -2.71 117.38 115.92 2dah n GLN 10 Ca -0.19 0.23 0.05 0.00 0.07 0.00 0.00 57.00 57.17 2dah n GLN 10 Cb 0.62 -0.69 0.14 0.00 2.41 0.00 0.00 30.24 32.72 2dah n GLN 10 CO 0.00 0.00 0.00 0.28 0.07 0.00 0.00 177.06 177.41 2dah h VAL 11 N 0.00 0.05 -0.58 1.69 2.07 -1.95 1.50 116.25 119.03 2dah h VAL 11 Ca 0.00 -0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.53 2dah h VAL 11 Cb 0.00 0.05 -0.03 0.00 -1.52 0.00 0.00 31.29 29.79 2dah h VAL 11 CO 0.00 0.00 0.37 1.56 0.02 0.00 0.00 177.57 179.52 2dah h GLN 12 N 0.00 0.73 0.00 1.57 7.50 -1.97 0.63 115.11 123.57 2dah h GLN 12 Ca 0.46 -0.04 -0.05 0.00 0.50 0.00 0.00 58.65 59.52 2dah h GLN 12 Cb 0.72 -0.17 -0.01 0.00 0.05 0.00 0.00 27.48 28.07 2dah h GLN 12 CO -0.97 0.48 -0.22 -0.07 -1.50 0.00 0.00 178.83 176.55 2dah h LEU 13 N 0.75 0.00 0.07 1.46 3.38 0.16 0.30 115.31 121.43 2dah h LEU 13 Ca 0.22 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.19 2dah h LEU 13 Cb -0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.71 2dah h LEU 13 CO -0.07 0.22 -0.03 -0.08 0.09 0.00 0.00 178.44 178.57 2dah h GLU 14 N 0.00 -0.09 -0.97 1.13 4.81 0.32 -1.57 114.58 118.21 2dah h GLU 14 Ca -0.00 0.01 0.07 0.00 -0.13 0.00 0.00 59.36 59.30 2dah h GLU 14 Cb 0.54 0.02 -0.06 0.00 0.63 0.00 0.00 28.75 29.87 2dah h GLU 14 CO 0.03 0.29 0.63 1.96 -0.73 0.00 0.00 179.01 181.19 2dah h GLN 15 N -0.98 1.09 0.24 1.92 4.20 0.25 -2.28 115.11 119.54 2dah h GLN 15 Ca -0.01 -0.07 -0.01 0.00 0.06 0.00 0.00 58.65 58.62 2dah h GLN 15 Cb 0.42 -0.24 0.00 0.00 0.30 0.00 0.00 27.48 27.96 2dah h GLN 15 CO 0.02 0.72 -0.11 -0.07 -0.67 0.00 0.00 178.83 178.71 2dah h LEU 16 N 1.12 -0.27 -0.98 1.46 3.38 -1.04 -2.66 115.31 116.31 2dah h LEU 16 Ca 0.42 -0.19 0.32 0.00 0.09 0.00 0.00 57.88 58.53 2dah h LEU 16 Cb 0.19 0.07 -0.18 0.00 0.09 0.00 0.00 40.66 40.84 2dah h LEU 16 CO -0.17 0.05 0.26 -0.09 0.09 0.00 0.00 178.44 178.58 2dah h ARG 17 N -0.61 0.04 -0.12 1.13 2.43 -0.73 0.95 114.38 117.47 2dah h ARG 17 Ca -0.03 -0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.13 2dah h ARG 17 Cb 0.44 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.98 2dah h ARG 17 CO 0.05 0.03 0.05 1.03 -1.51 0.00 0.00 179.97 179.62 2dah h SER 18 N 0.04 0.16 -0.12 -3.80 0.87 -1.27 -1.84 113.55 107.60 2dah h SER 18 Ca 0.69 -0.15 0.03 0.00 -1.23 0.00 0.00 61.79 61.13 2dah h SER 18 Cb 1.60 -0.04 -0.00 0.00 -0.44 0.00 0.00 62.40 63.52 2dah h SER 18 CO -0.83 0.27 0.37 0.24 -0.53 0.00 0.00 176.83 176.35 2dah h MET 19 N 0.05 0.00 0.00 2.24 2.86 0.12 -3.43 114.93 116.77 2dah h MET 19 Ca 0.04 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.68 2dah h MET 19 Cb 0.16 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.82 2dah h MET 19 CO -0.00 0.00 0.00 0.41 1.06 0.00 0.00 176.91 178.38 2dah n GLY 20 N -1.30 1.47 3.10 8.32 0.00 -0.61 -5.04 105.19 111.12 2dah n GLY 20 Ca 0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 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 -1.02 3.68 -1.32 1.61 3.72 -0.92 -4.83 117.46 118.38 2dah n PHE 21 Ca 0.00 -3.02 -0.23 0.00 -0.05 0.00 0.00 57.45 54.15 2dah n PHE 21 Cb 0.00 -1.95 -0.10 0.00 -0.94 0.00 0.00 39.48 36.50 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 4.14 6.29 -3.04 4.37 7.99 -1.26 -4.11 117.00 131.37 2dah n LEU 22 Ca 0.37 -3.80 -0.18 0.00 -0.01 0.00 0.00 56.01 52.39 2dah n LEU 22 Cb 0.38 -1.35 -0.02 0.00 -0.11 0.00 0.00 43.42 42.32 2dah n LEU 22 CO 0.73 1.78 -0.15 -3.20 -1.51 0.00 0.00 177.39 175.04 2dah n ASN 23 N 1.85 1.55 -0.35 -1.43 2.85 -1.26 -4.97 115.26 113.49 2dah n ASN 23 Ca 0.50 -3.07 -0.09 0.00 -0.11 0.00 0.00 54.58 51.81 2dah n ASN 23 Cb 0.65 -0.59 -0.08 0.00 1.24 0.00 0.00 39.78 41.00 2dah n ASN 23 CO 0.00 0.00 0.00 -1.14 -2.11 0.00 0.00 177.26 174.01 2dah n ARG 24 N 0.13 -0.37 -0.39 1.20 0.63 -1.26 0.12 116.66 116.72 2dah n ARG 24 Ca 0.24 1.37 -0.09 0.00 -0.92 0.00 0.00 57.85 58.45 2dah n ARG 24 Cb 0.65 -2.02 -0.07 0.00 0.45 0.00 0.00 32.46 31.47 2dah n ARG 24 CO 0.00 0.00 0.00 -1.91 -2.51 0.00 0.00 177.63 173.21 2dah n GLU 25 N -4.92 -0.38 0.33 -0.14 2.13 -1.26 0.18 120.64 116.58 2dah n GLU 25 Ca 0.02 1.44 -0.17 0.00 0.66 0.00 0.00 57.16 59.11 2dah n GLU 25 Cb 0.22 -2.13 -0.09 0.00 0.27 0.00 0.00 31.44 29.71 2dah n GLU 25 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2dah h ALA 26 N 0.64 -0.83 -0.88 4.31 0.00 -1.10 -2.13 119.26 119.27 2dah h ALA 26 Ca 0.19 -0.20 0.17 0.00 0.00 0.00 0.00 54.91 55.07 2dah h ALA 26 Cb 0.43 0.32 -0.17 0.00 0.00 0.00 0.00 17.79 18.37 2dah h ALA 26 CO -0.91 -0.92 -0.23 -0.91 0.00 0.00 0.00 179.25 176.28 2dah h ASN 27 N -0.92 -0.84 0.00 0.00 2.35 0.30 0.40 115.58 116.87 2dah h ASN 27 Ca -0.09 0.26 0.00 0.00 -0.55 0.00 0.00 56.30 55.93 2dah h ASN 27 Cb 0.67 0.55 0.00 0.00 0.05 0.00 0.00 38.32 39.59 2dah h ASN 27 CO 0.14 -0.29 0.00 -0.11 -1.65 0.00 0.00 177.43 175.52 2dah n LEU 28 N -5.56 0.00 -0.35 1.61 7.94 0.47 0.13 117.00 121.24 2dah n LEU 28 Ca 0.13 0.96 -0.02 0.00 -1.11 0.00 0.00 56.01 55.97 2dah n LEU 28 Cb 0.44 -0.46 0.03 0.00 0.53 0.00 0.00 43.42 43.96 2dah n LEU 28 CO -0.07 -0.46 0.59 1.56 -1.11 0.00 0.00 177.39 177.91 2dah h GLN 29 N 0.00 -0.03 -0.27 1.96 1.08 -0.56 1.07 115.11 118.35 2dah h GLN 29 Ca 0.00 0.00 0.06 0.00 -1.45 0.00 0.00 58.65 57.26 2dah h GLN 29 Cb 0.00 0.01 -0.06 0.00 -0.05 0.00 0.00 27.48 27.38 2dah h GLN 29 CO 0.00 -0.02 -0.11 0.00 -0.95 0.00 0.00 178.83 177.75 2dah h ALA 30 N 1.29 0.12 -0.16 3.87 0.00 0.07 0.86 119.26 125.31 2dah h ALA 30 Ca 0.32 0.10 0.03 0.00 0.00 0.00 0.00 54.91 55.37 2dah h ALA 30 Cb 0.59 0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.62 2dah h ALA 30 CO -0.93 -0.51 -0.04 -0.07 0.00 0.00 0.00 179.25 177.70 2dah h LEU 31 N -0.06 -0.15 -0.94 0.00 3.38 0.64 -0.07 115.31 118.10 2dah h LEU 31 Ca 0.14 0.05 0.19 0.00 0.09 0.00 0.00 57.88 58.34 2dah h LEU 31 Cb 0.27 0.10 -0.11 0.00 0.09 0.00 0.00 40.66 41.01 2dah h LEU 31 CO -0.31 -0.05 0.52 0.40 0.09 0.00 0.00 178.44 179.08 2dah h ILE 32 N 0.00 0.66 -0.62 1.22 2.04 0.19 1.53 117.51 122.52 2dah h ILE 32 Ca 0.08 -0.22 -0.05 0.00 1.00 0.00 0.00 64.86 65.67 2dah h ILE 32 Cb 0.12 -0.04 -0.03 0.00 -0.74 0.00 0.00 36.82 36.13 2dah h ILE 32 CO -0.17 0.12 0.19 0.00 0.00 0.00 0.00 178.15 178.29 2dah h ALA 33 N 1.64 0.82 -0.59 1.87 0.00 0.54 -2.27 119.26 121.26 2dah h ALA 33 Ca 0.55 -0.21 -0.36 0.00 0.00 0.00 0.00 54.91 54.89 2dah h ALA 33 Cb 0.88 -0.24 -0.18 0.00 0.00 0.00 0.00 17.79 18.25 2dah h ALA 33 CO -0.41 0.50 0.46 0.25 0.00 0.00 0.00 179.25 180.05 2dah n THR 34 N -4.37 2.68 -2.21 0.00 -2.24 0.13 -4.82 114.28 103.44 2dah n THR 34 Ca 0.04 -1.58 -0.01 0.00 -2.27 0.00 0.00 64.05 60.23 2dah n THR 34 Cb 0.22 -1.03 -0.00 0.00 -2.10 0.00 0.00 70.33 67.42 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 -0.17 -0.39 1.10 3.38 0.00 -0.31 -0.99 105.19 107.81 2dah n GLY 35 Ca 0.37 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.39 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 -0.42 0.55 3.21 -0.02 0.00 0.48 -4.95 105.19 104.04 2dah n GLY 36 Ca -0.01 -0.39 -0.24 0.00 0.00 0.00 0.00 46.02 45.38 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 -2.44 2.17 -0.13 1.61 2.15 -0.17 -5.05 116.67 114.82 2dah s ASP 37 Ca 0.00 -0.49 -0.09 0.00 0.43 0.00 0.00 52.55 52.40 2dah s ASP 37 Cb 0.00 -0.17 -0.03 0.00 -0.30 0.00 0.00 42.92 42.42 2dah s ASP 37 CO 0.00 0.12 -0.17 0.52 -0.17 0.00 0.00 175.17 175.46 2dah n VAL 38 N 1.89 1.30 -0.19 1.11 0.31 -1.26 -2.82 118.33 118.67 2dah n VAL 38 Ca -0.17 0.24 -0.11 0.00 -0.01 0.00 0.00 64.34 64.29 2dah n VAL 38 Cb 0.54 -2.31 -0.07 0.00 -0.91 0.00 0.00 33.84 31.09 2dah n VAL 38 CO 0.00 0.00 0.00 -0.78 -1.32 0.00 0.00 176.83 174.73 2dah h ASP 39 N -0.91 -1.69 -0.29 4.52 1.82 -1.98 1.49 116.42 119.37 2dah h ASP 39 Ca 0.00 0.25 0.04 0.00 -0.39 0.00 0.00 57.03 56.93 2dah h ASP 39 Cb 0.50 0.73 -0.04 0.00 0.68 0.00 0.00 39.33 41.21 2dah h ASP 39 CO 0.00 -0.36 0.08 0.00 -1.61 0.00 0.00 179.24 177.35 2dah h ALA 40 N 0.35 0.32 0.09 -0.78 0.00 -1.97 -1.22 119.26 116.05 2dah h ALA 40 Ca 0.14 0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.11 2dah h ALA 40 Cb 0.57 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.36 2dah h ALA 40 CO -0.67 -0.33 -0.39 0.00 0.00 0.00 0.00 179.25 177.86 2dah h ALA 41 N 1.20 -0.66 -0.61 0.00 0.00 -0.63 -1.68 119.26 116.88 2dah h ALA 41 Ca 0.13 -0.06 0.11 0.00 0.00 0.00 0.00 54.91 55.09 2dah h ALA 41 Cb 0.12 0.65 -0.12 0.00 0.00 0.00 0.00 17.79 18.45 2dah h ALA 41 CO -0.16 -0.94 -0.34 0.28 0.00 0.00 0.00 179.25 178.10 2dah h VAL 42 N -0.60 0.16 -1.06 0.00 2.07 0.24 1.73 116.25 118.80 2dah h VAL 42 Ca 0.03 0.00 0.30 0.00 0.82 0.00 0.00 66.70 67.85 2dah h VAL 42 Cb 0.64 0.16 -0.06 0.00 -1.52 0.00 0.00 31.29 30.52 2dah h VAL 42 CO -0.24 0.00 0.74 -0.33 0.02 0.00 0.00 177.57 177.75 2dah h GLU 43 N -0.15 0.12 0.00 1.57 4.39 -0.42 0.86 114.58 120.94 2dah h GLU 43 Ca 0.24 -0.01 -0.00 0.00 0.34 0.00 0.00 59.36 59.93 2dah h GLU 43 Cb 0.55 -0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 29.18 2dah h GLU 43 CO -0.70 0.08 -0.30 0.87 -1.16 0.00 0.00 179.01 177.80 2dah h LYS 44 N 0.12 0.00 -0.94 2.33 1.57 0.24 -3.25 116.57 116.63 2dah h LYS 44 Ca 0.53 0.00 0.28 0.00 -1.87 0.00 0.00 60.65 59.60 2dah h LYS 44 Cb 1.87 0.00 -0.15 0.00 0.08 0.00 0.00 32.23 34.03 2dah h LYS 44 CO -0.09 0.02 0.37 -0.07 -0.57 0.00 0.00 179.45 179.11 2dah h LEU 45 N -1.00 0.19 0.08 2.94 3.38 0.27 0.38 115.31 121.54 2dah h LEU 45 Ca -0.00 0.21 0.02 0.00 0.09 0.00 0.00 57.88 58.20 2dah h LEU 45 Cb 0.31 0.23 -0.04 0.00 0.09 0.00 0.00 40.66 41.26 2dah h LEU 45 CO -0.00 -0.18 -0.27 0.03 0.09 0.00 0.00 178.44 178.11 2dah h ARG 46 N 0.22 -0.43 -0.35 1.13 3.08 0.60 0.30 114.38 118.94 2dah h ARG 46 Ca 0.65 0.03 0.07 0.00 0.07 0.00 0.00 59.98 60.80 2dah h ARG 46 Cb 1.42 0.10 -0.07 0.00 0.08 0.00 0.00 29.97 31.50 2dah h ARG 46 CO -0.67 -0.29 -0.09 1.96 -1.07 0.00 0.00 179.97 179.82 2dah h GLN 47 N -0.45 -0.00 0.46 0.04 4.20 -0.35 -2.81 115.11 116.20 2dah h GLN 47 Ca 0.04 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.73 2dah h GLN 47 Cb 0.50 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.27 2dah h GLN 47 CO -0.18 -0.00 -0.36 0.77 -0.67 0.00 0.00 178.83 178.39 2dah h SER 48 N -0.00 -0.95 -4.58 1.46 0.02 -0.66 -3.46 113.55 105.38 2dah h SER 48 Ca 0.17 0.07 -0.05 0.00 -0.84 0.00 0.00 61.79 61.14 2dah h SER 48 Cb 0.25 0.30 -0.20 0.00 0.14 0.00 0.00 62.40 62.89 2dah h SER 48 CO -0.36 -0.51 0.18 -0.44 -1.14 0.00 0.00 176.83 174.57 2dah s SER 49 N -3.66 -0.68 0.00 3.07 0.01 0.10 -5.10 113.70 107.44 2dah s SER 49 Ca -0.13 0.98 0.00 0.00 1.31 0.00 0.00 55.95 58.11 2dah s SER 49 Cb 0.03 0.88 0.00 0.00 0.21 0.00 0.00 66.02 67.14 2dah s SER 49 CO 0.43 -0.46 0.00 0.61 0.41 0.00 0.00 173.24 174.23 2dah n GLY 50 N 1.59 4.16 3.26 3.44 0.00 -1.25 -3.96 105.19 112.42 2dah n GLY 50 Ca -0.17 -1.31 -0.39 0.00 0.00 0.00 0.00 46.02 44.15 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 -1.76 2.28 -2.08 1.61 -0.04 -1.26 -4.94 135.00 128.81 2dah n PRO 51 Ca 0.00 -2.55 -0.32 0.00 -0.04 0.00 0.00 63.50 60.59 2dah n PRO 51 Cb 0.00 -3.36 -0.00 0.00 -0.04 0.00 0.00 33.50 30.10 2dah n PRO 51 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2dah s SER 52 N 4.74 6.22 0.33 3.54 0.01 -1.26 -4.91 113.70 122.37 2dah s SER 52 Ca 0.57 1.57 0.00 0.00 1.31 0.00 0.00 55.95 59.40 2dah s SER 52 Cb 0.08 -2.50 0.00 0.00 0.21 0.00 0.00 66.02 63.81 2dah s SER 52 CO 0.06 -0.87 0.00 -0.24 0.41 0.00 0.00 173.24 172.61 2dah n SER 53 N -2.19 -2.92 0.00 2.44 2.88 -1.26 -5.22 113.62 107.35 2dah n SER 53 Ca 0.07 0.74 0.00 0.00 -1.33 0.00 0.00 58.87 58.35 2dah n SER 53 Cb 0.54 2.85 0.00 0.00 -0.75 0.00 0.00 64.21 66.85 2dah n SER 53 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42