#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 2.02 0.62 1.61 1.04 -1.26 -5.13 113.70 112.59 2dah s SER 2 Ca 0.00 -1.15 -0.19 0.00 0.48 0.00 0.00 55.95 55.09 2dah s SER 2 Cb 0.00 -0.03 -0.02 0.00 0.10 0.00 0.00 66.02 66.06 2dah s SER 2 CO 0.00 -0.42 1.28 -0.44 0.98 0.00 0.00 173.24 174.64 2dah s SER 3 N -3.29 4.87 -0.27 7.02 0.01 -1.26 -4.98 113.70 115.80 2dah s SER 3 Ca 0.25 2.57 -0.03 0.00 1.31 0.00 0.00 55.95 60.05 2dah s SER 3 Cb 0.04 -2.62 0.16 0.00 0.21 0.00 0.00 66.02 63.81 2dah s SER 3 CO 0.07 -1.82 0.51 -0.83 0.41 0.00 0.00 173.24 171.58 2dah s GLY 4 N -1.39 -0.72 -0.11 3.44 0.00 -1.26 -5.02 107.32 102.26 2dah s GLY 4 Ca 0.80 1.56 -0.12 0.00 0.00 0.00 0.00 44.72 46.95 2dah s GLY 4 CO 0.39 3.02 -0.25 1.44 0.00 0.00 0.00 173.10 177.70 2dah n SER 5 N 5.41 1.65 -4.76 1.64 7.64 -1.26 -5.00 113.62 118.94 2dah n SER 5 Ca -0.04 0.27 -0.39 0.00 1.01 0.00 0.00 58.87 59.72 2dah n SER 5 Cb 0.50 -0.62 0.01 0.00 -1.01 0.00 0.00 64.21 63.10 2dah n SER 5 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2dah s SER 6 N -6.06 5.96 0.00 6.43 0.01 -1.26 -4.72 113.70 114.06 2dah s SER 6 Ca -0.21 2.79 0.00 0.00 1.31 0.00 0.00 55.95 59.83 2dah s SER 6 Cb 0.04 -2.64 0.00 0.00 0.21 0.00 0.00 66.02 63.63 2dah s SER 6 CO 0.31 -1.11 0.00 0.61 0.41 0.00 0.00 173.24 173.46 2dah n GLY 7 N 0.62 -1.38 0.00 3.44 0.00 -1.26 -4.85 105.19 101.76 2dah n GLY 7 Ca 0.05 -1.39 0.00 0.00 0.00 0.00 0.00 46.02 44.68 2dah n GLY 7 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2dah n HIS 8 N 0.00 0.00 -2.89 1.61 -0.00 -1.26 -4.95 115.22 107.72 2dah n HIS 8 Ca 0.00 0.00 -0.41 0.00 -0.00 0.00 0.00 57.72 57.31 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 -0.89 2.57 0.00 1.57 3.72 -1.26 -4.77 117.46 118.41 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 -1.16 0.00 0.00 -0.94 0.00 0.00 39.48 37.38 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 0.72 0.00 -0.35 -1.08 7.27 -1.26 -2.80 117.38 119.88 2dah n GLN 10 Ca 0.34 0.23 0.02 0.00 0.07 0.00 0.00 57.00 57.66 2dah n GLN 10 Cb 0.31 -0.69 0.09 0.00 2.41 0.00 0.00 30.24 32.36 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 0.04 -0.35 1.69 2.07 -1.94 1.28 116.25 119.04 2dah h VAL 11 Ca 0.00 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.56 2dah h VAL 11 Cb 0.00 0.04 -0.04 0.00 -1.52 0.00 0.00 31.29 29.77 2dah h VAL 11 CO 0.00 0.00 0.13 1.56 0.02 0.00 0.00 177.57 179.28 2dah h GLN 12 N -0.01 0.27 -0.08 1.57 7.50 -1.92 0.70 115.11 123.15 2dah h GLN 12 Ca 0.40 -0.02 -0.03 0.00 0.50 0.00 0.00 58.65 59.51 2dah h GLN 12 Cb 0.65 -0.06 -0.01 0.00 0.05 0.00 0.00 27.48 28.11 2dah h GLN 12 CO -0.97 0.18 -0.08 -0.07 -1.50 0.00 0.00 178.83 176.40 2dah h LEU 13 N 0.28 0.10 0.14 1.46 3.38 0.84 0.13 115.31 121.65 2dah h LEU 13 Ca 0.16 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 2dah h LEU 13 Cb 0.13 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.85 2dah h LEU 13 CO -0.16 0.20 -0.07 -0.08 0.09 0.00 0.00 178.44 178.43 2dah h GLU 14 N 0.11 -0.18 -0.79 1.13 4.81 0.31 -0.61 114.58 119.36 2dah h GLU 14 Ca 0.03 0.01 0.08 0.00 -0.13 0.00 0.00 59.36 59.34 2dah h GLU 14 Cb 0.22 0.04 -0.07 0.00 0.63 0.00 0.00 28.75 29.57 2dah h GLU 14 CO 0.01 0.26 0.46 1.96 -0.73 0.00 0.00 179.01 180.97 2dah h GLN 15 N -0.87 0.78 0.24 1.92 4.20 0.56 -2.25 115.11 119.69 2dah h GLN 15 Ca -0.02 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.63 2dah h GLN 15 Cb 0.53 -0.18 0.00 0.00 0.30 0.00 0.00 27.48 28.14 2dah h GLN 15 CO 0.03 0.52 -0.12 -0.07 -0.67 0.00 0.00 178.83 178.52 2dah h LEU 16 N 0.80 -0.27 -0.94 1.46 3.38 -0.80 -2.79 115.31 116.14 2dah h LEU 16 Ca 0.36 -0.14 0.31 0.00 0.09 0.00 0.00 57.88 58.51 2dah h LEU 16 Cb 0.27 0.07 -0.17 0.00 0.09 0.00 0.00 40.66 40.91 2dah h LEU 16 CO -0.21 -0.02 0.21 -1.14 0.09 0.00 0.00 178.44 177.37 2dah n ARG 17 N -5.14 -0.07 0.08 1.13 0.63 -0.24 0.13 116.66 113.19 2dah n ARG 17 Ca -0.09 1.37 -0.13 0.00 -0.92 0.00 0.00 57.85 58.08 2dah n ARG 17 Cb 0.21 -2.29 -0.08 0.00 0.45 0.00 0.00 32.46 30.76 2dah n ARG 17 CO 0.00 0.00 0.00 1.03 -2.51 0.00 0.00 177.63 176.15 2dah h SER 18 N 0.00 -0.12 -0.57 6.15 0.87 -1.22 -2.08 113.55 116.58 2dah h SER 18 Ca 0.66 -0.11 0.17 0.00 -1.23 0.00 0.00 61.79 61.28 2dah h SER 18 Cb 1.55 0.03 -0.02 0.00 -0.44 0.00 0.00 62.40 63.52 2dah h SER 18 CO -0.83 0.04 0.65 0.24 -0.53 0.00 0.00 176.83 176.40 2dah h MET 19 N -0.27 0.00 0.00 2.24 2.86 0.14 -3.43 114.93 116.46 2dah h MET 19 Ca -0.01 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 2dah h MET 19 Cb 0.22 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.88 2dah h MET 19 CO 0.02 0.00 0.00 0.41 1.06 0.00 0.00 176.91 178.40 2dah n GLY 20 N -1.54 1.48 3.01 8.32 0.00 -0.63 -5.04 105.19 110.78 2dah n GLY 20 Ca 0.11 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.90 3.48 -1.24 1.61 3.72 -1.04 -4.82 117.46 118.27 2dah n PHE 21 Ca 0.00 -2.93 -0.22 0.00 -0.05 0.00 0.00 57.45 54.25 2dah n PHE 21 Cb 0.00 -2.06 -0.11 0.00 -0.94 0.00 0.00 39.48 36.37 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 4.54 6.30 -3.16 4.37 7.99 -1.26 -4.25 117.00 131.54 2dah n LEU 22 Ca 0.40 -3.70 -0.22 0.00 -0.01 0.00 0.00 56.01 52.49 2dah n LEU 22 Cb 0.38 -1.40 -0.04 0.00 -0.11 0.00 0.00 43.42 42.25 2dah n LEU 22 CO 0.78 1.80 -0.14 -3.20 -1.51 0.00 0.00 177.39 175.11 2dah n ASN 23 N 2.25 1.67 -0.35 -1.43 2.85 -1.26 -4.97 115.26 114.01 2dah n ASN 23 Ca 0.52 -3.12 -0.09 0.00 -0.11 0.00 0.00 54.58 51.77 2dah n ASN 23 Cb 0.67 -0.62 -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 0.42 -0.37 -0.24 1.20 0.63 -1.26 0.14 116.66 117.18 2dah n ARG 24 Ca 0.26 1.38 -0.08 0.00 -0.92 0.00 0.00 57.85 58.48 2dah n ARG 24 Cb 0.56 -2.03 -0.07 0.00 0.45 0.00 0.00 32.46 31.38 2dah n ARG 24 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 2dah h GLU 25 N 0.00 -0.07 0.41 -0.14 3.07 -1.97 1.45 114.58 117.33 2dah h GLU 25 Ca 0.13 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.99 2dah h GLU 25 Cb 0.35 0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 28.25 2dah h GLU 25 CO -0.79 -0.04 -0.40 0.00 -1.40 0.00 0.00 179.01 176.38 2dah h ALA 26 N -0.08 -0.87 -0.74 3.43 0.00 -1.39 -1.17 119.26 118.45 2dah h ALA 26 Ca 0.10 -0.14 0.11 0.00 0.00 0.00 0.00 54.91 54.97 2dah h ALA 26 Cb 0.32 0.56 -0.12 0.00 0.00 0.00 0.00 17.79 18.55 2dah h ALA 26 CO -0.59 -1.03 -0.44 -0.91 0.00 0.00 0.00 179.25 176.29 2dah h ASN 27 N -0.82 -1.54 -0.05 0.00 2.35 0.26 0.58 115.58 116.35 2dah h ASN 27 Ca -0.04 0.27 0.01 0.00 -0.55 0.00 0.00 56.30 55.99 2dah h ASN 27 Cb 0.73 0.73 -0.02 0.00 0.05 0.00 0.00 38.32 39.81 2dah h ASN 27 CO -0.06 -0.31 -0.13 0.25 -1.65 0.00 0.00 177.43 175.54 2dah h LEU 28 N -0.14 -0.41 -0.61 1.61 5.85 0.24 1.30 115.31 123.15 2dah h LEU 28 Ca 0.22 0.05 0.08 0.00 0.84 0.00 0.00 57.88 59.07 2dah h LEU 28 Cb 0.55 0.16 -0.10 0.00 0.37 0.00 0.00 40.66 41.64 2dah h LEU 28 CO -0.79 -0.10 -0.51 1.56 -0.34 0.00 0.00 178.44 178.25 2dah h GLN 29 N -0.12 -0.23 -0.62 1.25 1.08 -0.06 1.25 115.11 117.65 2dah h GLN 29 Ca 0.01 0.02 0.13 0.00 -1.45 0.00 0.00 58.65 57.35 2dah h GLN 29 Cb 0.15 0.05 -0.10 0.00 -0.05 0.00 0.00 27.48 27.54 2dah h GLN 29 CO -0.11 -0.16 0.08 0.00 -0.95 0.00 0.00 178.83 177.69 2dah h ALA 30 N 0.38 0.70 0.28 3.87 0.00 0.68 0.14 119.26 125.32 2dah h ALA 30 Ca 0.14 0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.20 2dah h ALA 30 Cb 0.55 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.59 2dah h ALA 30 CO -0.71 -0.35 -0.13 -0.07 0.00 0.00 0.00 179.25 177.98 2dah h LEU 31 N 0.20 -0.32 -0.93 0.00 3.38 0.54 -0.05 115.31 118.13 2dah h LEU 31 Ca 0.33 0.01 0.23 0.00 0.09 0.00 0.00 57.88 58.54 2dah h LEU 31 Cb 0.53 0.08 -0.13 0.00 0.09 0.00 0.00 40.66 41.23 2dah h LEU 31 CO -0.47 -0.23 0.45 0.40 0.09 0.00 0.00 178.44 178.68 2dah h ILE 32 N -0.38 0.47 -0.47 1.22 2.04 0.29 1.33 117.51 122.01 2dah h ILE 32 Ca -0.04 -0.15 -0.05 0.00 1.00 0.00 0.00 64.86 65.62 2dah h ILE 32 Cb 0.29 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.35 2dah h ILE 32 CO 0.06 0.08 0.09 0.00 0.00 0.00 0.00 178.15 178.38 2dah h ALA 33 N 1.73 0.62 -0.51 1.87 0.00 -0.09 -2.55 119.26 120.34 2dah h ALA 33 Ca 0.59 -0.22 -0.33 0.00 0.00 0.00 0.00 54.91 54.95 2dah h ALA 33 Cb 1.14 -0.18 -0.15 0.00 0.00 0.00 0.00 17.79 18.60 2dah h ALA 33 CO -0.52 0.34 0.43 0.25 0.00 0.00 0.00 179.25 179.74 2dah n THR 34 N -4.46 2.70 -2.62 0.00 -2.24 0.21 -4.81 114.28 103.06 2dah n THR 34 Ca 0.01 -1.59 -0.05 0.00 -2.27 0.00 0.00 64.05 60.15 2dah n THR 34 Cb 0.24 -1.21 -0.01 0.00 -2.10 0.00 0.00 70.33 67.25 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 0.16 -0.45 1.61 3.38 0.00 -0.29 -0.75 105.19 108.83 2dah n GLY 35 Ca 0.32 0.01 -0.00 0.00 0.00 0.00 0.00 46.02 46.34 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 -0.54 0.06 3.18 -0.02 0.00 0.40 -4.95 105.19 103.31 2dah n GLY 36 Ca 0.01 -0.18 -0.20 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.42 1.81 -0.19 1.61 2.15 0.07 -5.01 116.67 114.69 2dah s ASP 37 Ca 0.01 -0.56 -0.17 0.00 0.43 0.00 0.00 52.55 52.27 2dah s ASP 37 Cb -0.00 -0.09 -0.13 0.00 -0.30 0.00 0.00 42.92 42.40 2dah s ASP 37 CO 0.05 -0.01 0.03 0.52 -0.17 0.00 0.00 175.17 175.59 2dah n VAL 38 N 1.53 1.50 0.04 1.11 0.31 -1.26 -3.09 118.33 118.46 2dah n VAL 38 Ca -0.20 0.03 -0.05 0.00 -0.01 0.00 0.00 64.34 64.12 2dah n VAL 38 Cb 0.54 -2.15 -0.03 0.00 -0.91 0.00 0.00 33.84 31.29 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 -1.00 -0.46 -0.74 4.52 3.58 -1.99 1.15 116.42 121.49 2dah h ASP 39 Ca -0.25 0.05 0.16 0.00 0.42 0.00 0.00 57.03 57.40 2dah h ASP 39 Cb 1.06 0.17 -0.11 0.00 1.72 0.00 0.00 39.33 42.17 2dah h ASP 39 CO -0.15 -0.17 0.19 0.00 -2.88 0.00 0.00 179.24 176.23 2dah h ALA 40 N -1.29 0.96 0.40 -0.78 0.00 -1.95 -0.64 119.26 115.95 2dah h ALA 40 Ca -0.00 0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 2dah h ALA 40 Cb 0.22 0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 2dah h ALA 40 CO -0.08 -0.33 -0.48 0.00 0.00 0.00 0.00 179.25 178.37 2dah h ALA 41 N 1.61 -1.03 -0.74 0.00 0.00 -1.29 -1.94 119.26 115.88 2dah h ALA 41 Ca 0.42 -0.16 0.11 0.00 0.00 0.00 0.00 54.91 55.28 2dah h ALA 41 Cb 0.71 0.71 -0.12 0.00 0.00 0.00 0.00 17.79 19.08 2dah h ALA 41 CO -0.50 -1.12 -0.41 0.28 0.00 0.00 0.00 179.25 177.50 2dah h VAL 42 N -0.91 0.08 -1.15 0.00 2.07 0.27 1.73 116.25 118.34 2dah h VAL 42 Ca -0.04 0.00 0.33 0.00 0.82 0.00 0.00 66.70 67.80 2dah h VAL 42 Cb 0.81 0.08 -0.09 0.00 -1.52 0.00 0.00 31.29 30.57 2dah h VAL 42 CO -0.11 0.00 0.77 -0.33 0.02 0.00 0.00 177.57 177.92 2dah h GLU 43 N -0.13 0.22 0.00 1.57 4.39 -0.69 0.85 114.58 120.79 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 0.56 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.16 2dah h GLU 43 CO -0.79 0.15 -0.16 0.87 -1.16 0.00 0.00 179.01 177.91 2dah h LYS 44 N 0.23 0.00 -1.54 2.33 6.56 0.27 -3.16 116.57 121.26 2dah h LYS 44 Ca 0.64 0.00 0.48 0.00 -1.06 0.00 0.00 60.65 60.71 2dah h LYS 44 Cb 1.95 0.00 -0.11 0.00 -0.57 0.00 0.00 32.23 33.51 2dah h LYS 44 CO -0.24 0.00 1.05 -0.07 -2.06 0.00 0.00 179.45 178.12 2dah h LEU 45 N -0.68 0.14 0.15 2.94 3.38 0.24 1.68 115.31 123.17 2dah h LEU 45 Ca 0.00 0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 2dah h LEU 45 Cb 0.16 0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.99 2dah h LEU 45 CO 0.00 -0.12 -0.07 0.03 0.09 0.00 0.00 178.44 178.37 2dah h ARG 46 N 0.04 -0.19 0.00 1.13 3.08 0.58 -2.19 114.38 116.83 2dah h ARG 46 Ca 0.85 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.91 2dah h ARG 46 Cb 2.99 0.04 0.00 0.00 0.08 0.00 0.00 29.97 33.08 2dah h ARG 46 CO -0.26 0.12 0.00 -0.56 -1.07 0.00 0.00 179.97 178.19 2dah h GLN 47 N -0.52 0.00 0.07 0.04 3.07 0.12 -2.53 115.11 115.36 2dah h GLN 47 Ca -0.02 0.00 -0.00 0.00 0.09 0.00 0.00 58.65 58.72 2dah h GLN 47 Cb 0.40 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.96 2dah h GLN 47 CO 0.03 0.00 -0.03 1.03 0.09 0.00 0.00 178.83 179.95 2dah h SER 48 N 0.00 -0.08 -0.20 0.06 0.87 0.22 -3.45 113.55 110.97 2dah h SER 48 Ca 0.00 -0.40 0.06 0.00 -1.23 0.00 0.00 61.79 60.21 2dah h SER 48 Cb 0.62 0.02 -0.16 0.00 -0.44 0.00 0.00 62.40 62.44 2dah h SER 48 CO 0.00 0.38 -0.12 -0.44 -0.53 0.00 0.00 176.83 176.12 2dah s SER 49 N -5.55 -0.30 0.00 6.23 0.01 -0.84 -5.06 113.70 108.18 2dah s SER 49 Ca -0.15 -0.27 0.00 0.00 1.31 0.00 0.00 55.95 56.84 2dah s SER 49 Cb 0.02 0.39 0.00 0.00 0.21 0.00 0.00 66.02 66.64 2dah s SER 49 CO 0.63 -0.02 0.00 0.61 0.41 0.00 0.00 173.24 174.87 2dah n GLY 50 N 3.04 -1.81 3.62 3.44 0.00 -0.96 -4.87 105.19 107.65 2dah n GLY 50 Ca 0.09 0.78 -0.43 0.00 0.00 0.00 0.00 46.02 46.46 2dah n GLY 50 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dah s PRO 51 N 0.00 3.82 0.13 1.61 0.04 -1.26 -4.54 135.00 134.81 2dah s PRO 51 Ca 0.00 1.22 0.00 0.00 0.04 0.00 0.00 61.00 62.26 2dah s PRO 51 Cb 0.00 -3.93 0.00 0.00 0.04 0.00 0.00 34.50 30.61 2dah s PRO 51 CO 0.00 -1.24 0.00 0.45 0.04 0.00 0.00 177.00 176.25 2dah n SER 52 N 7.99 -8.83 -4.00 6.66 2.88 -1.26 -4.92 113.62 112.15 2dah n SER 52 Ca 0.16 1.49 -0.33 0.00 -1.33 0.00 0.00 58.87 58.85 2dah n SER 52 Cb 0.47 -4.91 -0.08 0.00 -0.75 0.00 0.00 64.21 58.94 2dah n SER 52 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2dah n SER 53 N 1.78 3.86 0.00 -3.46 2.88 -1.26 -5.24 113.62 112.18 2dah n SER 53 Ca 0.00 -3.19 0.00 0.00 -1.33 0.00 0.00 58.87 54.35 2dah n SER 53 Cb 0.00 -0.94 0.00 0.00 -0.75 0.00 0.00 64.21 62.52 2dah n SER 53 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42