#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 6.35 -0.17 1.61 1.04 -1.26 -4.91 113.70 116.36 2dah s SER 2 Ca 0.00 0.14 -0.35 0.00 0.48 0.00 0.00 55.95 56.22 2dah s SER 2 Cb 0.00 -2.55 0.14 0.00 0.10 0.00 0.00 66.02 63.71 2dah s SER 2 CO 0.00 -1.56 1.28 -0.44 0.98 0.00 0.00 173.24 173.50 2dah s SER 3 N 3.41 -0.08 -0.69 7.02 0.01 -1.26 -5.10 113.70 117.01 2dah s SER 3 Ca 0.45 -0.03 -0.02 0.00 1.31 0.00 0.00 55.95 57.67 2dah s SER 3 Cb -0.08 0.11 0.17 0.00 0.21 0.00 0.00 66.02 66.43 2dah s SER 3 CO 0.25 -0.18 0.51 -0.83 0.41 0.00 0.00 173.24 173.40 2dah s GLY 4 N -2.37 2.66 -0.03 3.44 0.00 -1.26 -4.92 107.32 104.84 2dah s GLY 4 Ca 0.11 -3.43 -0.23 0.00 0.00 0.00 0.00 44.72 41.17 2dah s GLY 4 CO -0.04 1.12 1.02 0.23 0.00 0.00 0.00 173.10 175.43 2dah h SER 5 N 6.68 -0.24 -6.58 1.64 0.87 -1.99 -3.48 113.55 110.46 2dah h SER 5 Ca 0.03 -0.29 -0.41 0.00 -1.23 0.00 0.00 61.79 59.89 2dah h SER 5 Cb 0.91 0.06 0.01 0.00 -0.44 0.00 0.00 62.40 62.94 2dah h SER 5 CO 0.74 0.24 -1.17 -1.54 -0.53 0.00 0.00 176.83 174.57 2dah n SER 6 N -5.00 -5.40 -3.37 6.23 3.41 -1.26 -4.96 113.62 103.27 2dah n SER 6 Ca -0.08 -0.33 0.00 0.00 -0.26 0.00 0.00 58.87 58.20 2dah n SER 6 Cb 0.26 -1.74 0.00 0.00 -0.26 0.00 0.00 64.21 62.48 2dah n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dah n GLY 7 N -0.52 -1.47 0.00 5.00 0.00 -1.26 -5.05 105.19 101.89 2dah n GLY 7 Ca -0.14 -1.42 0.00 0.00 0.00 0.00 0.00 46.02 44.46 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 -0.28 0.00 -2.75 1.61 -0.00 -1.26 -4.68 115.22 107.86 2dah n HIS 8 Ca 0.00 0.00 -0.31 0.00 -0.00 0.00 0.00 57.72 57.41 2dah n HIS 8 Cb 0.00 -0.21 -0.02 0.00 -0.00 0.00 0.00 29.99 29.76 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 -1.73 3.60 0.00 1.57 3.72 -1.26 -4.84 117.46 118.52 2dah n PHE 9 Ca 0.00 -3.43 0.00 0.00 -0.05 0.00 0.00 57.45 53.97 2dah n PHE 9 Cb 0.00 -0.65 0.00 0.00 -0.94 0.00 0.00 39.48 37.89 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 -0.25 0.00 -0.37 -1.08 7.27 -1.26 -1.72 117.38 119.97 2dah n GLN 10 Ca 0.37 0.45 -0.02 0.00 0.07 0.00 0.00 57.00 57.88 2dah n GLN 10 Cb 0.38 -1.03 0.04 0.00 2.41 0.00 0.00 30.24 32.04 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 0.01 -0.50 1.69 2.07 -1.96 1.23 116.25 118.79 2dah h VAL 11 Ca 0.00 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.58 2dah h VAL 11 Cb 0.00 0.01 -0.05 0.00 -1.52 0.00 0.00 31.29 29.73 2dah h VAL 11 CO 0.00 0.00 0.19 1.56 0.02 0.00 0.00 177.57 179.34 2dah h GLN 12 N -0.01 0.37 0.00 1.57 4.20 -1.93 0.61 115.11 119.91 2dah h GLN 12 Ca 0.33 -0.02 -0.02 0.00 0.06 0.00 0.00 58.65 59.01 2dah h GLN 12 Cb 0.59 -0.08 -0.00 0.00 0.30 0.00 0.00 27.48 28.28 2dah h GLN 12 CO -0.97 0.25 -0.08 -0.07 -0.67 0.00 0.00 178.83 177.29 2dah h LEU 13 N 0.38 0.00 0.00 1.46 3.38 0.17 -0.24 115.31 120.47 2dah h LEU 13 Ca 0.24 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.21 2dah h LEU 13 Cb 0.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.98 2dah h LEU 13 CO -0.23 0.08 -0.00 -0.08 0.09 0.00 0.00 178.44 178.30 2dah h GLU 14 N 0.00 -0.00 -0.85 1.13 4.81 0.46 -2.65 114.58 117.48 2dah h GLU 14 Ca -0.00 0.00 0.14 0.00 -0.13 0.00 0.00 59.36 59.37 2dah h GLU 14 Cb 0.30 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 29.61 2dah h GLU 14 CO 0.01 0.18 0.56 1.96 -0.73 0.00 0.00 179.01 180.99 2dah h GLN 15 N -1.00 0.60 0.15 1.92 4.20 0.14 -1.12 115.11 119.99 2dah h GLN 15 Ca -0.00 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.67 2dah h GLN 15 Cb 0.19 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 27.84 2dah h GLN 15 CO 0.00 0.40 -0.07 -0.07 -0.67 0.00 0.00 178.83 178.41 2dah h LEU 16 N 0.62 -0.17 -0.98 1.46 3.38 -1.15 -2.71 115.31 115.76 2dah h LEU 16 Ca 0.43 -0.20 0.33 0.00 0.09 0.00 0.00 57.88 58.53 2dah h LEU 16 Cb 0.75 0.04 -0.17 0.00 0.09 0.00 0.00 40.66 41.38 2dah h LEU 16 CO -0.18 0.10 0.37 -0.09 0.09 0.00 0.00 178.44 178.73 2dah h ARG 17 N -0.45 0.10 -0.36 1.13 2.43 -0.82 1.16 114.38 117.56 2dah h ARG 17 Ca -0.02 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.12 2dah h ARG 17 Cb 0.36 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.87 2dah h ARG 17 CO 0.03 0.06 0.12 0.77 -1.51 0.00 0.00 179.97 179.44 2dah h SER 18 N 0.10 0.52 0.00 -3.80 0.02 -1.24 -1.64 113.55 107.51 2dah h SER 18 Ca 0.72 -0.20 0.00 0.00 -0.84 0.00 0.00 61.79 61.47 2dah h SER 18 Cb 1.69 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 64.10 2dah h SER 18 CO -0.76 0.58 0.08 0.24 -1.14 0.00 0.00 176.83 175.84 2dah h MET 19 N 0.43 0.00 0.00 3.45 2.86 0.17 -3.43 114.93 118.41 2dah h MET 19 Ca 0.12 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.76 2dah h MET 19 Cb 0.24 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.90 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 -1.26 1.46 3.36 8.32 0.00 -0.62 -5.04 105.19 111.40 2dah n GLY 20 Ca -0.02 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.55 2dah n GLY 20 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2dah s PHE 21 N -2.00 4.11 -0.32 1.61 0.08 -0.83 -4.82 117.98 115.82 2dah s PHE 21 Ca 0.00 -2.53 0.02 0.00 0.12 0.00 0.00 56.93 54.53 2dah s PHE 21 Cb 0.00 -3.90 0.39 0.00 -0.57 0.00 0.00 43.02 38.94 2dah s PHE 21 CO 0.00 -1.02 1.69 1.28 -0.10 0.00 0.00 175.22 177.07 2dah n LEU 22 N 3.25 5.74 -3.82 -0.37 7.99 -1.26 -3.48 117.00 125.04 2dah n LEU 22 Ca 0.24 -3.02 -0.28 0.00 -0.01 0.00 0.00 56.01 52.94 2dah n LEU 22 Cb 0.41 -0.79 -0.11 0.00 -0.11 0.00 0.00 43.42 42.81 2dah n LEU 22 CO 0.47 0.96 0.00 0.59 -1.51 0.00 0.00 177.39 177.90 2dah n ASN 23 N -0.43 3.22 -0.10 -1.43 4.13 -1.26 -4.95 115.26 114.44 2dah n ASN 23 Ca 0.39 -3.26 -0.14 0.00 1.68 0.00 0.00 54.58 53.25 2dah n ASN 23 Cb 1.10 -0.75 -0.09 0.00 -1.54 0.00 0.00 39.78 38.49 2dah n ASN 23 CO 0.00 0.00 0.00 -0.09 0.28 0.00 0.00 177.26 177.45 2dah h ARG 24 N 5.16 -0.42 -0.35 3.52 9.65 -1.97 1.45 114.38 131.43 2dah h ARG 24 Ca 0.16 0.03 0.04 0.00 -1.10 0.00 0.00 59.98 59.11 2dah h ARG 24 Cb 0.73 0.10 -0.06 0.00 -1.39 0.00 0.00 29.97 29.35 2dah h ARG 24 CO 0.75 -0.28 -0.36 1.49 2.80 0.00 0.00 179.97 184.36 2dah h GLU 25 N -0.44 -0.19 0.15 0.20 4.81 -1.98 1.47 114.58 118.60 2dah h GLU 25 Ca 0.07 0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.33 2dah h GLU 25 Cb 0.62 0.04 -0.04 0.00 0.63 0.00 0.00 28.75 30.00 2dah h GLU 25 CO -0.55 -0.13 -0.33 0.00 -0.73 0.00 0.00 179.01 177.27 2dah h ALA 26 N -0.39 -0.59 -0.54 2.92 0.00 -1.83 0.05 119.26 118.88 2dah h ALA 26 Ca 0.06 -0.06 0.09 0.00 0.00 0.00 0.00 54.91 55.00 2dah h ALA 26 Cb 0.36 0.54 -0.10 0.00 0.00 0.00 0.00 17.79 18.58 2dah h ALA 26 CO -0.43 -0.89 -0.41 -0.91 0.00 0.00 0.00 179.25 176.62 2dah h ASN 27 N -0.57 -1.38 -0.03 0.00 2.35 0.30 0.12 115.58 116.36 2dah h ASN 27 Ca 0.02 0.23 0.01 0.00 -0.55 0.00 0.00 56.30 56.02 2dah h ASN 27 Cb 0.59 0.64 -0.03 0.00 0.05 0.00 0.00 38.32 39.57 2dah h ASN 27 CO -0.18 -0.33 -0.24 0.25 -1.65 0.00 0.00 177.43 175.28 2dah h LEU 28 N -0.23 -0.74 -0.95 1.61 5.85 0.26 0.54 115.31 121.65 2dah h LEU 28 Ca 0.18 0.09 0.16 0.00 0.84 0.00 0.00 57.88 59.15 2dah h LEU 28 Cb 0.56 0.29 -0.16 0.00 0.37 0.00 0.00 40.66 41.72 2dah h LEU 28 CO -0.66 -0.22 -0.34 0.00 -0.34 0.00 0.00 178.44 176.88 2dah n GLN 29 N -3.81 -0.19 0.03 1.25 1.13 -0.05 0.18 117.38 115.93 2dah n GLN 29 Ca -0.03 1.47 -0.11 0.00 -1.94 0.00 0.00 57.00 56.39 2dah n GLN 29 Cb 0.17 -2.18 -0.05 0.00 0.11 0.00 0.00 30.24 28.29 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 1.46 -0.05 -0.35 -1.58 0.00 0.15 0.56 119.26 119.47 2dah h ALA 30 Ca 0.36 0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.33 2dah h ALA 30 Cb 0.60 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 2dah h ALA 30 CO -0.95 -0.56 0.23 -0.07 0.00 0.00 0.00 179.25 177.90 2dah h LEU 31 N -0.12 0.28 -0.19 0.00 3.38 0.58 0.16 115.31 119.40 2dah h LEU 31 Ca 0.05 -0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.90 2dah h LEU 31 Cb 0.18 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 40.87 2dah h LEU 31 CO -0.12 0.19 -0.33 0.40 0.09 0.00 0.00 178.44 178.67 2dah h ILE 32 N 0.33 1.33 0.14 1.22 2.04 0.37 1.04 117.51 123.98 2dah h ILE 32 Ca 0.14 -1.56 -0.01 0.00 1.00 0.00 0.00 64.86 64.44 2dah h ILE 32 Cb 0.17 1.86 0.00 0.00 -0.74 0.00 0.00 36.82 38.11 2dah h ILE 32 CO -0.03 0.48 -0.07 0.00 0.00 0.00 0.00 178.15 178.53 2dah h ALA 33 N 0.60 -0.19 0.01 1.87 0.00 0.14 -3.07 119.26 118.62 2dah h ALA 33 Ca 0.01 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 2dah h ALA 33 Cb 0.92 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.78 2dah h ALA 33 CO 0.08 -0.58 -0.00 1.79 0.00 0.00 0.00 179.25 180.53 2dah h THR 34 N -0.23 1.16 0.00 0.00 1.35 -0.76 -3.48 112.91 110.95 2dah h THR 34 Ca -0.02 -0.50 0.00 0.00 -0.55 0.00 0.00 66.41 65.34 2dah h THR 34 Cb 0.18 1.50 0.00 0.00 -1.73 0.00 0.00 68.15 68.10 2dah h THR 34 CO 0.03 0.13 0.00 0.61 -0.25 0.00 0.00 175.52 176.04 2dah n GLY 35 N -0.51 1.34 0.95 5.82 0.00 0.16 -4.75 105.19 108.19 2dah n GLY 35 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.07 0.98 3.27 -0.02 0.00 0.31 -5.00 105.19 104.66 2dah n GLY 36 Ca 0.00 -0.43 -0.30 0.00 0.00 0.00 0.00 46.02 45.29 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 -2.61 2.90 -0.09 1.61 -1.08 -1.26 -5.03 116.67 111.11 2dah s ASP 37 Ca 0.00 -0.46 -0.04 0.00 -0.52 0.00 0.00 52.55 51.52 2dah s ASP 37 Cb 0.00 -0.51 -0.01 0.00 -1.46 0.00 0.00 42.92 40.94 2dah s ASP 37 CO 0.00 0.28 -0.09 0.58 0.52 0.00 0.00 175.17 176.46 2dah h VAL 38 N 4.74 0.00 -0.94 1.11 2.07 -1.96 -2.71 116.25 118.57 2dah h VAL 38 Ca -0.38 -0.68 0.20 0.00 0.82 0.00 0.00 66.70 66.66 2dah h VAL 38 Cb 1.14 0.00 -0.18 0.00 -1.52 0.00 0.00 31.29 30.74 2dah h VAL 38 CO 0.47 0.00 -0.18 -0.78 0.02 0.00 0.00 177.57 177.10 2dah h ASP 39 N -0.68 -0.79 0.31 0.57 1.82 -1.99 0.70 116.42 116.36 2dah h ASP 39 Ca 0.00 0.28 -0.02 0.00 -0.39 0.00 0.00 57.03 56.90 2dah h ASP 39 Cb 0.24 0.56 0.00 0.00 0.68 0.00 0.00 39.33 40.81 2dah h ASP 39 CO 0.00 -0.31 -0.15 0.00 -1.61 0.00 0.00 179.24 177.17 2dah h ALA 40 N 1.94 -0.42 -0.59 -0.78 0.00 -2.00 -2.51 119.26 114.90 2dah h ALA 40 Ca 0.47 -0.14 0.11 0.00 0.00 0.00 0.00 54.91 55.36 2dah h ALA 40 Cb 0.77 0.16 -0.12 0.00 0.00 0.00 0.00 17.79 18.61 2dah h ALA 40 CO -0.95 -0.66 -0.27 0.00 0.00 0.00 0.00 179.25 177.37 2dah h ALA 41 N 0.09 0.13 -0.49 0.00 0.00 0.16 0.11 119.26 119.26 2dah h ALA 41 Ca -0.04 0.19 0.09 0.00 0.00 0.00 0.00 54.91 55.15 2dah h ALA 41 Cb 0.41 0.66 -0.10 0.00 0.00 0.00 0.00 17.79 18.76 2dah h ALA 41 CO 0.07 -0.58 -0.35 0.28 0.00 0.00 0.00 179.25 178.66 2dah h VAL 42 N -0.11 0.18 -1.08 0.00 2.07 0.31 1.63 116.25 119.25 2dah h VAL 42 Ca 0.26 0.00 0.29 0.00 0.82 0.00 0.00 66.70 68.07 2dah h VAL 42 Cb 0.53 0.18 -0.09 0.00 -1.52 0.00 0.00 31.29 30.38 2dah h VAL 42 CO -0.66 0.00 0.70 -0.33 0.02 0.00 0.00 177.57 177.29 2dah h GLU 43 N -0.22 0.32 0.00 1.57 4.39 -0.36 0.78 114.58 121.06 2dah h GLU 43 Ca 0.19 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.87 2dah h GLU 43 Cb 0.55 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.13 2dah h GLU 43 CO -0.61 0.21 -0.06 0.87 -1.16 0.00 0.00 179.01 178.26 2dah h LYS 44 N 0.33 0.00 -0.98 2.33 6.56 0.12 -2.97 116.57 121.97 2dah h LYS 44 Ca 0.61 0.00 0.32 0.00 -1.06 0.00 0.00 60.65 60.52 2dah h LYS 44 Cb 1.67 0.00 -0.17 0.00 -0.57 0.00 0.00 32.23 33.15 2dah h LYS 44 CO -0.29 0.00 0.27 -0.07 -2.06 0.00 0.00 179.45 177.30 2dah h LEU 45 N -0.76 -0.07 0.40 2.94 3.38 0.26 0.64 115.31 122.09 2dah h LEU 45 Ca 0.00 0.26 -0.02 0.00 0.09 0.00 0.00 57.88 58.21 2dah h LEU 45 Cb 0.06 0.36 0.00 0.00 0.09 0.00 0.00 40.66 41.17 2dah h LEU 45 CO 0.00 -0.34 -0.20 0.03 0.09 0.00 0.00 178.44 178.02 2dah h ARG 46 N 0.06 -0.53 -0.51 1.13 3.08 0.52 0.50 114.38 118.63 2dah h ARG 46 Ca 0.69 0.04 0.08 0.00 0.07 0.00 0.00 59.98 60.85 2dah h ARG 46 Cb 1.59 0.12 -0.10 0.00 0.08 0.00 0.00 29.97 31.66 2dah h ARG 46 CO -0.81 -0.35 -0.44 1.96 -1.07 0.00 0.00 179.97 179.26 2dah h GLN 47 N -0.55 -0.26 0.63 0.04 4.20 0.42 -1.94 115.11 117.65 2dah h GLN 47 Ca -0.05 0.02 -0.03 0.00 0.06 0.00 0.00 58.65 58.64 2dah h GLN 47 Cb 0.43 0.06 0.01 0.00 0.30 0.00 0.00 27.48 28.27 2dah h GLN 47 CO 0.08 -0.17 -0.30 1.03 -0.67 0.00 0.00 178.83 178.80 2dah h SER 48 N -0.27 -0.71 -2.84 1.46 0.87 -1.14 -3.44 113.55 107.49 2dah h SER 48 Ca 0.16 0.00 -0.15 0.00 -1.23 0.00 0.00 61.79 60.57 2dah h SER 48 Cb 0.57 0.18 -0.29 0.00 -0.44 0.00 0.00 62.40 62.42 2dah h SER 48 CO -0.64 -0.47 -0.42 -0.55 -0.53 0.00 0.00 176.83 174.21 2dah s SER 49 N -4.49 -0.09 0.00 6.23 0.15 0.17 -5.11 113.70 110.57 2dah s SER 49 Ca -0.17 0.79 0.00 0.00 0.70 0.00 0.00 55.95 57.27 2dah s SER 49 Cb 0.03 0.93 0.00 0.00 -1.71 0.00 0.00 66.02 65.27 2dah s SER 49 CO 0.59 -0.22 0.00 0.61 1.20 0.00 0.00 173.24 175.42 2dah n GLY 50 N 5.07 0.91 3.79 9.45 0.00 -0.98 -3.55 105.19 119.88 2dah n GLY 50 Ca -0.12 -1.43 -0.29 0.00 0.00 0.00 0.00 46.02 44.18 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 0.05 0.95 -0.43 1.61 0.04 -1.26 -4.56 135.00 131.40 2dah s PRO 51 Ca 0.00 0.21 -0.23 0.00 0.04 0.00 0.00 61.00 61.02 2dah s PRO 51 Cb 0.00 -1.83 0.03 0.00 0.04 0.00 0.00 34.50 32.75 2dah s PRO 51 CO 0.00 -2.31 0.60 0.45 0.04 0.00 0.00 177.00 175.79 2dah n SER 52 N -3.83 -7.19 -4.65 6.66 2.88 -1.26 -4.86 113.62 101.37 2dah n SER 52 Ca 0.08 0.34 -0.43 0.00 -1.33 0.00 0.00 58.87 57.53 2dah n SER 52 Cb 0.59 -4.20 -0.02 0.00 -0.75 0.00 0.00 64.21 59.83 2dah n SER 52 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2dah s SER 53 N -2.22 6.85 0.00 -3.46 0.15 -1.26 -5.19 113.70 108.56 2dah s SER 53 Ca 0.29 1.68 0.07 0.00 0.70 0.00 0.00 55.95 58.69 2dah s SER 53 Cb -0.06 -2.54 0.43 0.00 -1.71 0.00 0.00 66.02 62.15 2dah s SER 53 CO 0.80 -0.85 0.89 0.61 1.20 0.00 0.00 173.24 175.89