#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 -6.03 -4.90 1.61 7.64 -1.26 -4.93 113.62 105.75 2dah n SER 2 Ca 0.00 0.14 -0.29 0.00 1.01 0.00 0.00 58.87 59.73 2dah n SER 2 Cb 0.00 -1.57 -0.03 0.00 -1.01 0.00 0.00 64.21 61.60 2dah n SER 2 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2dah s SER 3 N -1.20 6.45 -0.30 6.43 1.04 -1.26 -4.99 113.70 119.87 2dah s SER 3 Ca 0.18 0.73 -0.28 0.00 0.48 0.00 0.00 55.95 57.07 2dah s SER 3 Cb -0.02 -2.15 -0.05 0.00 0.10 0.00 0.00 66.02 63.90 2dah s SER 3 CO 0.40 -0.20 2.18 -0.83 0.98 0.00 0.00 173.24 175.77 2dah s GLY 4 N -3.15 0.36 -0.38 7.32 0.00 -1.26 -4.88 107.32 105.32 2dah s GLY 4 Ca 0.44 0.51 0.03 0.00 0.00 0.00 0.00 44.72 45.70 2dah s GLY 4 CO 0.30 3.77 0.35 -0.45 0.00 0.00 0.00 173.10 177.07 2dah s SER 5 N 8.68 1.48 -0.31 1.64 0.15 -1.26 -5.07 113.70 119.01 2dah s SER 5 Ca 0.96 -1.95 0.02 0.00 0.70 0.00 0.00 55.95 55.68 2dah s SER 5 Cb -0.28 0.27 0.16 0.00 -1.71 0.00 0.00 66.02 64.47 2dah s SER 5 CO 0.33 -0.25 0.40 -0.44 1.20 0.00 0.00 173.24 174.48 2dah s SER 6 N 1.12 0.54 0.00 5.45 0.01 -1.26 -5.04 113.70 114.52 2dah s SER 6 Ca 0.20 -0.60 0.00 0.00 1.31 0.00 0.00 55.95 56.86 2dah s SER 6 Cb -0.14 1.01 0.00 0.00 0.21 0.00 0.00 66.02 67.10 2dah s SER 6 CO -0.04 -0.34 0.00 0.61 0.41 0.00 0.00 173.24 173.88 2dah n GLY 7 N 5.17 2.59 2.72 3.44 0.00 -1.26 -5.09 105.19 112.76 2dah n GLY 7 Ca 0.02 -0.28 -0.30 0.00 0.00 0.00 0.00 46.02 45.47 2dah n GLY 7 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2dah s HIS 8 N 2.14 2.00 -1.32 1.61 0.09 -1.26 -4.88 115.29 113.68 2dah s HIS 8 Ca 0.00 -2.41 -0.04 0.00 -0.00 0.00 0.00 55.06 52.61 2dah s HIS 8 Cb 0.00 -1.91 0.01 0.00 -0.00 0.00 0.00 32.58 30.68 2dah s HIS 8 CO 0.00 -0.79 0.07 1.19 -0.00 0.00 0.00 174.74 175.21 2dah n PHE 9 N 3.61 -1.11 0.00 1.40 3.72 -1.26 -4.86 117.46 118.97 2dah n PHE 9 Ca 0.08 0.47 -0.00 0.00 -0.05 0.00 0.00 57.45 57.95 2dah n PHE 9 Cb 0.35 -2.44 -0.00 0.00 -0.94 0.00 0.00 39.48 36.45 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 -1.50 -0.01 -0.76 -1.08 4.15 -1.97 -2.09 115.11 111.84 2dah h GLN 10 Ca -0.58 0.00 0.07 0.00 0.77 0.00 0.00 58.65 58.91 2dah h GLN 10 Cb 1.22 0.00 -0.10 0.00 0.21 0.00 0.00 27.48 28.82 2dah h GLN 10 CO 0.60 -0.01 -0.54 0.28 -1.93 0.00 0.00 178.83 177.23 2dah h VAL 11 N -0.04 0.00 -0.73 2.39 2.07 -1.96 1.04 116.25 119.02 2dah h VAL 11 Ca -0.00 0.00 0.16 0.00 0.82 0.00 0.00 66.70 67.68 2dah h VAL 11 Cb 0.01 0.00 -0.12 0.00 -1.52 0.00 0.00 31.29 29.66 2dah h VAL 11 CO 0.00 0.00 0.09 1.56 0.02 0.00 0.00 177.57 179.24 2dah h GLN 12 N -0.12 0.17 -0.25 1.57 7.50 -1.96 1.09 115.11 123.11 2dah h GLN 12 Ca 0.12 -0.01 -0.04 0.00 0.50 0.00 0.00 58.65 59.23 2dah h GLN 12 Cb 0.44 -0.04 -0.01 0.00 0.05 0.00 0.00 27.48 27.91 2dah h GLN 12 CO -0.77 0.12 -0.00 -0.07 -1.50 0.00 0.00 178.83 176.60 2dah h LEU 13 N 0.18 0.34 0.25 1.46 3.38 0.73 0.19 115.31 121.84 2dah h LEU 13 Ca 0.41 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.31 2dah h LEU 13 Cb 0.71 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.37 2dah h LEU 13 CO -0.58 0.41 -0.12 -0.08 0.09 0.00 0.00 178.44 178.16 2dah h GLU 14 N 0.36 -0.32 -0.57 1.13 4.81 0.82 -0.85 114.58 119.96 2dah h GLU 14 Ca 0.08 0.02 0.08 0.00 -0.13 0.00 0.00 59.36 59.42 2dah h GLU 14 Cb 0.25 0.07 -0.07 0.00 0.63 0.00 0.00 28.75 29.64 2dah h GLU 14 CO 0.01 0.01 0.22 1.96 -0.73 0.00 0.00 179.01 180.47 2dah h GLN 15 N -0.96 0.39 0.63 1.92 4.20 0.90 -1.92 115.11 120.27 2dah h GLN 15 Ca -0.03 -0.02 -0.03 0.00 0.06 0.00 0.00 58.65 58.62 2dah h GLN 15 Cb 0.47 -0.09 0.01 0.00 0.30 0.00 0.00 27.48 28.17 2dah h GLN 15 CO 0.06 0.26 -0.30 -0.07 -0.67 0.00 0.00 178.83 178.10 2dah h LEU 16 N 0.40 -0.72 -0.99 1.46 3.38 -0.70 -2.22 115.31 115.92 2dah h LEU 16 Ca 0.28 0.02 0.33 0.00 0.09 0.00 0.00 57.88 58.61 2dah h LEU 16 Cb 0.33 0.19 -0.18 0.00 0.09 0.00 0.00 40.66 41.08 2dah h LEU 16 CO -0.28 -0.51 0.25 -0.09 0.09 0.00 0.00 178.44 177.89 2dah h ARG 17 N -0.85 0.02 -0.23 1.13 2.43 -0.60 1.18 114.38 117.46 2dah h ARG 17 Ca -0.09 -0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.08 2dah h ARG 17 Cb 0.65 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.19 2dah h ARG 17 CO 0.14 0.01 0.12 1.03 -1.51 0.00 0.00 179.97 179.76 2dah h SER 18 N 0.02 0.29 0.00 -3.80 0.87 -0.89 -1.31 113.55 108.74 2dah h SER 18 Ca 0.70 -0.11 0.00 0.00 -1.23 0.00 0.00 61.79 61.15 2dah h SER 18 Cb 1.63 -0.08 0.00 0.00 -0.44 0.00 0.00 62.40 63.52 2dah h SER 18 CO -0.85 0.32 0.18 0.24 -0.53 0.00 0.00 176.83 176.19 2dah h MET 19 N 0.25 0.00 0.00 2.24 2.86 0.20 -3.43 114.93 117.04 2dah h MET 19 Ca 0.08 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.72 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 -0.01 0.00 0.00 0.41 1.06 0.00 0.00 176.91 178.37 2dah n GLY 20 N -1.22 1.43 3.28 8.32 0.00 -0.50 -5.05 105.19 111.45 2dah n GLY 20 Ca -0.02 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.56 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 -1.16 4.49 -1.23 1.61 3.72 -0.90 -4.84 117.46 119.14 2dah n PHE 21 Ca 0.00 -3.40 -0.21 0.00 -0.05 0.00 0.00 57.45 53.79 2dah n PHE 21 Cb 0.00 -1.86 -0.05 0.00 -0.94 0.00 0.00 39.48 36.63 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 3.74 6.24 -2.93 4.37 7.99 -1.26 -3.82 117.00 131.32 2dah n LEU 22 Ca 0.31 -3.67 -0.22 0.00 -0.01 0.00 0.00 56.01 52.42 2dah n LEU 22 Cb 0.39 -1.21 -0.02 0.00 -0.11 0.00 0.00 43.42 42.47 2dah n LEU 22 CO 0.60 1.57 -0.01 -3.20 -1.51 0.00 0.00 177.39 174.84 2dah n ASN 23 N 1.02 2.85 -0.36 -1.43 2.85 -1.26 -4.95 115.26 113.98 2dah n ASN 23 Ca 0.41 -3.33 -0.09 0.00 -0.11 0.00 0.00 54.58 51.46 2dah n ASN 23 Cb 0.61 -0.56 -0.08 0.00 1.24 0.00 0.00 39.78 40.99 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 -0.07 -0.37 -0.31 1.20 0.63 -1.26 0.18 116.66 116.66 2dah n ARG 24 Ca 0.27 1.37 -0.08 0.00 -0.92 0.00 0.00 57.85 58.49 2dah n ARG 24 Cb 0.58 -2.02 -0.07 0.00 0.45 0.00 0.00 32.46 31.39 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 -4.95 -0.33 0.25 -0.14 2.13 -1.26 0.18 120.64 116.52 2dah n GLU 25 Ca 0.02 1.36 -0.16 0.00 0.66 0.00 0.00 57.16 59.04 2dah n GLU 25 Cb 0.22 -2.00 -0.08 0.00 0.27 0.00 0.00 31.44 29.85 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 0.14 -0.59 -0.85 4.31 0.00 -1.32 -2.28 119.26 118.67 2dah h ALA 26 Ca 0.12 -0.14 0.16 0.00 0.00 0.00 0.00 54.91 55.05 2dah h ALA 26 Cb 0.31 0.23 -0.16 0.00 0.00 0.00 0.00 17.79 18.17 2dah h ALA 26 CO -0.70 -0.82 -0.28 -0.91 0.00 0.00 0.00 179.25 176.54 2dah h ASN 27 N -0.61 -1.02 0.00 0.00 2.35 0.38 0.30 115.58 116.98 2dah h ASN 27 Ca -0.06 0.27 0.00 0.00 -0.55 0.00 0.00 56.30 55.96 2dah h ASN 27 Cb 0.47 0.60 0.00 0.00 0.05 0.00 0.00 38.32 39.44 2dah h ASN 27 CO 0.10 -0.29 0.00 -0.11 -1.65 0.00 0.00 177.43 175.48 2dah n LEU 28 N -5.52 0.00 -0.38 1.61 7.94 0.47 0.93 117.00 122.05 2dah n LEU 28 Ca 0.11 0.94 -0.04 0.00 -1.11 0.00 0.00 56.01 55.91 2dah n LEU 28 Cb 0.42 -0.44 -0.01 0.00 0.53 0.00 0.00 43.42 43.92 2dah n LEU 28 CO -0.07 -0.44 0.53 0.00 -1.11 0.00 0.00 177.39 176.30 2dah n GLN 29 N -2.22 -0.29 -0.11 1.96 1.13 -0.58 0.18 117.38 117.44 2dah n GLN 29 Ca 0.00 1.48 -0.05 0.00 -1.94 0.00 0.00 57.00 56.49 2dah n GLN 29 Cb 0.00 -2.19 0.01 0.00 0.11 0.00 0.00 30.24 28.17 2dah n GLN 29 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2dah h ALA 30 N 1.05 0.22 0.09 -1.58 0.00 -0.11 0.21 119.26 119.14 2dah h ALA 30 Ca 0.28 0.15 -0.00 0.00 0.00 0.00 0.00 54.91 55.33 2dah h ALA 30 Cb 0.52 0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.62 2dah h ALA 30 CO -0.94 -0.47 -0.06 -0.07 0.00 0.00 0.00 179.25 177.71 2dah h LEU 31 N -0.02 -0.14 -0.98 0.00 3.38 0.72 -0.06 115.31 118.20 2dah h LEU 31 Ca 0.18 0.01 0.23 0.00 0.09 0.00 0.00 57.88 58.39 2dah h LEU 31 Cb 0.30 0.04 -0.12 0.00 0.09 0.00 0.00 40.66 40.98 2dah h LEU 31 CO -0.40 -0.09 0.57 0.40 0.09 0.00 0.00 178.44 179.00 2dah h ILE 32 N -0.15 0.56 -0.43 1.22 2.04 0.30 1.31 117.51 122.37 2dah h ILE 32 Ca -0.01 -0.20 -0.08 0.00 1.00 0.00 0.00 64.86 65.57 2dah h ILE 32 Cb 0.12 -0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 36.11 2dah h ILE 32 CO 0.01 0.11 -0.03 0.00 0.00 0.00 0.00 178.15 178.23 2dah h ALA 33 N 1.71 0.58 -0.50 1.87 0.00 0.25 -2.71 119.26 120.46 2dah h ALA 33 Ca 0.62 -0.29 -0.32 0.00 0.00 0.00 0.00 54.91 54.92 2dah h ALA 33 Cb 1.13 -0.16 -0.15 0.00 0.00 0.00 0.00 17.79 18.62 2dah h ALA 33 CO -0.46 0.40 0.42 0.25 0.00 0.00 0.00 179.25 179.85 2dah n THR 34 N -4.37 2.68 -2.32 0.00 -2.24 0.17 -4.81 114.28 103.39 2dah n THR 34 Ca -0.00 -1.56 0.00 0.00 -2.27 0.00 0.00 64.05 60.21 2dah n THR 34 Cb 0.32 -1.22 0.00 0.00 -2.10 0.00 0.00 70.33 67.33 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 0.18 -0.45 1.34 3.38 0.00 -0.38 -0.37 105.19 108.89 2dah n GLY 35 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.33 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 -0.45 0.67 3.27 -0.02 0.00 0.40 -4.96 105.19 104.10 2dah n GLY 36 Ca 0.00 -0.32 -0.30 0.00 0.00 0.00 0.00 46.02 45.40 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 -2.69 2.84 -0.13 1.61 -1.08 0.50 -5.03 116.67 112.69 2dah s ASP 37 Ca 0.00 -0.44 -0.08 0.00 -0.52 0.00 0.00 52.55 51.50 2dah s ASP 37 Cb 0.00 -0.37 -0.06 0.00 -1.46 0.00 0.00 42.92 41.03 2dah s ASP 37 CO 0.00 0.29 0.05 0.58 0.52 0.00 0.00 175.17 176.61 2dah h VAL 38 N 4.60 0.29 0.13 1.11 2.07 -1.94 -2.62 116.25 119.90 2dah h VAL 38 Ca -0.41 -1.27 0.01 0.00 0.82 0.00 0.00 66.70 65.86 2dah h VAL 38 Cb 1.13 0.60 -0.05 0.00 -1.52 0.00 0.00 31.29 31.46 2dah h VAL 38 CO 0.47 0.10 -0.52 -0.78 0.02 0.00 0.00 177.57 176.86 2dah h ASP 39 N -1.00 -1.57 -0.43 0.57 3.58 -1.99 0.55 116.42 116.13 2dah h ASP 39 Ca -0.03 0.16 0.08 0.00 0.42 0.00 0.00 57.03 57.66 2dah h ASP 39 Cb 0.41 0.58 -0.07 0.00 1.72 0.00 0.00 39.33 41.96 2dah h ASP 39 CO -0.02 -0.56 -0.04 0.00 -2.88 0.00 0.00 179.24 175.74 2dah h ALA 40 N -0.57 0.36 -0.10 -0.78 0.00 -1.96 -1.50 119.26 114.71 2dah h ALA 40 Ca -0.01 0.14 0.04 0.00 0.00 0.00 0.00 54.91 55.08 2dah h ALA 40 Cb 0.75 0.26 -0.06 0.00 0.00 0.00 0.00 17.79 18.74 2dah h ALA 40 CO -0.28 -0.42 -0.41 0.00 0.00 0.00 0.00 179.25 178.15 2dah h ALA 41 N 1.40 -0.59 -0.72 0.00 0.00 -0.91 -1.12 119.26 117.33 2dah h ALA 41 Ca 0.21 -0.01 0.12 0.00 0.00 0.00 0.00 54.91 55.23 2dah h ALA 41 Cb 0.32 0.76 -0.13 0.00 0.00 0.00 0.00 17.79 18.74 2dah h ALA 41 CO -0.39 -0.92 -0.36 0.28 0.00 0.00 0.00 179.25 177.86 2dah h VAL 42 N -0.50 0.11 -1.03 0.00 2.07 0.10 1.77 116.25 118.77 2dah h VAL 42 Ca 0.07 0.00 0.27 0.00 0.82 0.00 0.00 66.70 67.87 2dah h VAL 42 Cb 0.62 0.11 -0.07 0.00 -1.52 0.00 0.00 31.29 30.43 2dah h VAL 42 CO -0.37 0.00 0.70 -0.33 0.02 0.00 0.00 177.57 177.58 2dah h GLU 43 N -0.12 0.24 0.00 1.57 4.39 -0.29 0.56 114.58 120.92 2dah h GLU 43 Ca 0.26 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.95 2dah h GLU 43 Cb 0.56 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.16 2dah h GLU 43 CO -0.78 0.16 -0.17 0.87 -1.16 0.00 0.00 179.01 177.93 2dah h LYS 44 N 0.24 0.00 -0.99 2.33 1.57 0.28 -3.19 116.57 116.81 2dah h LYS 44 Ca 0.55 0.00 0.36 0.00 -1.87 0.00 0.00 60.65 59.68 2dah h LYS 44 Cb 1.67 0.00 -0.17 0.00 0.08 0.00 0.00 32.23 33.80 2dah h LYS 44 CO -0.17 0.00 0.39 -0.07 -0.57 0.00 0.00 179.45 179.04 2dah h LEU 45 N -0.87 0.12 0.32 2.94 3.38 0.25 0.75 115.31 122.20 2dah h LEU 45 Ca 0.00 0.25 -0.01 0.00 0.09 0.00 0.00 57.88 58.22 2dah h LEU 45 Cb 0.17 0.31 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 2dah h LEU 45 CO 0.00 -0.36 -0.24 0.03 0.09 0.00 0.00 178.44 177.96 2dah h ARG 46 N 0.06 -0.54 0.08 1.13 3.08 -0.03 0.42 114.38 118.57 2dah h ARG 46 Ca 0.75 0.04 0.02 0.00 0.07 0.00 0.00 59.98 60.86 2dah h ARG 46 Cb 1.85 0.12 -0.04 0.00 0.08 0.00 0.00 29.97 31.97 2dah h ARG 46 CO -0.78 -0.36 -0.35 1.96 -1.07 0.00 0.00 179.97 179.37 2dah h GLN 47 N -0.56 -0.54 0.14 0.04 1.08 0.45 0.14 115.11 115.86 2dah h GLN 47 Ca -0.02 0.04 0.02 0.00 -1.45 0.00 0.00 58.65 57.23 2dah h GLN 47 Cb 0.49 0.12 -0.04 0.00 -0.05 0.00 0.00 27.48 28.00 2dah h GLN 47 CO -0.01 -0.36 -0.38 1.03 -0.95 0.00 0.00 178.83 178.16 2dah h SER 48 N -0.56 -1.11 -2.35 1.46 0.87 -0.92 -3.40 113.55 107.54 2dah h SER 48 Ca 0.04 0.12 -0.35 0.00 -1.23 0.00 0.00 61.79 60.37 2dah h SER 48 Cb 0.61 0.42 -0.35 0.00 -0.44 0.00 0.00 62.40 62.63 2dah h SER 48 CO -0.23 -0.47 -0.65 -0.55 -0.53 0.00 0.00 176.83 174.40 2dah s SER 49 N -4.72 1.85 -0.51 6.23 0.15 0.15 -5.10 113.70 111.75 2dah s SER 49 Ca -0.16 -0.66 -0.03 0.00 0.70 0.00 0.00 55.95 55.80 2dah s SER 49 Cb 0.07 0.35 0.13 0.00 -1.71 0.00 0.00 66.02 64.87 2dah s SER 49 CO 0.64 -0.38 0.31 -0.83 1.20 0.00 0.00 173.24 174.18 2dah s GLY 50 N 2.32 2.23 0.17 9.45 0.00 0.47 -4.15 107.32 117.80 2dah s GLY 50 Ca 0.09 -2.88 -0.30 0.00 0.00 0.00 0.00 44.72 41.63 2dah s GLY 50 CO -0.27 1.06 1.12 2.56 0.00 0.00 0.00 173.10 177.57 2dah s PRO 51 N 0.57 4.56 -0.21 2.90 0.04 -1.26 -5.03 135.00 136.57 2dah s PRO 51 Ca 0.12 1.74 -0.03 0.00 0.04 0.00 0.00 61.00 62.87 2dah s PRO 51 Cb -0.22 -3.28 -0.01 0.00 0.04 0.00 0.00 34.50 31.03 2dah s PRO 51 CO -0.04 0.02 -0.05 -1.54 0.04 0.00 0.00 177.00 175.43 2dah s SER 52 N 0.03 4.29 0.00 6.66 1.04 -1.26 -4.83 113.70 119.64 2dah s SER 52 Ca 0.51 -0.37 0.00 0.00 0.48 0.00 0.00 55.95 56.56 2dah s SER 52 Cb -0.30 -1.73 0.00 0.00 0.10 0.00 0.00 66.02 64.09 2dah s SER 52 CO 0.35 0.01 0.00 -1.20 0.98 0.00 0.00 173.24 173.37 2dah n SER 53 N 4.61 0.00 0.00 7.02 7.64 -1.26 -5.36 113.62 126.27 2dah n SER 53 Ca -0.18 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.70 2dah n SER 53 Cb 0.51 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.71 2dah n SER 53 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64