#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 1.80 -3.90 1.61 2.88 -1.26 -5.05 113.62 109.71 2dah n SER 2 Ca 0.00 0.30 -0.11 0.00 -1.33 0.00 0.00 58.87 57.74 2dah n SER 2 Cb 0.00 -0.70 -0.11 0.00 -0.75 0.00 0.00 64.21 62.65 2dah n SER 2 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2dah s SER 3 N -6.28 0.06 0.00 -3.46 0.15 -1.26 -5.08 113.70 97.83 2dah s SER 3 Ca -0.28 -0.19 0.00 0.00 0.70 0.00 0.00 55.95 56.18 2dah s SER 3 Cb 0.06 0.17 0.00 0.00 -1.71 0.00 0.00 66.02 64.54 2dah s SER 3 CO 0.39 -0.26 0.00 0.61 1.20 0.00 0.00 173.24 175.18 2dah n GLY 4 N 1.90 -0.87 3.23 9.45 0.00 -1.26 -5.14 105.19 112.51 2dah n GLY 4 Ca -0.20 0.36 -0.09 0.00 0.00 0.00 0.00 46.02 46.09 2dah n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dah s SER 5 N 1.70 -0.22 0.14 1.61 1.04 -1.26 -5.00 113.70 111.71 2dah s SER 5 Ca 0.00 0.93 0.00 0.00 0.48 0.00 0.00 55.95 57.36 2dah s SER 5 Cb 0.00 1.19 0.00 0.00 0.10 0.00 0.00 66.02 67.31 2dah s SER 5 CO 0.00 -0.23 0.00 -1.54 0.98 0.00 0.00 173.24 172.45 2dah n SER 6 N 5.23 -1.24 -3.49 7.02 3.41 -1.26 -5.13 113.62 118.15 2dah n SER 6 Ca -0.10 0.62 0.00 0.00 -0.26 0.00 0.00 58.87 59.13 2dah n SER 6 Cb 0.50 1.51 -0.05 0.00 -0.26 0.00 0.00 64.21 65.91 2dah n SER 6 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2dah s GLY 7 N -1.99 -0.25 0.00 5.00 0.00 -1.26 -5.10 107.32 103.72 2dah s GLY 7 Ca 0.00 2.94 0.00 0.00 0.00 0.00 0.00 44.72 47.66 2dah s GLY 7 CO 0.00 3.07 0.00 1.57 0.00 0.00 0.00 173.10 177.74 2dah n HIS 8 N 4.79 0.00 -2.90 1.90 -0.00 -1.26 -4.98 115.22 112.77 2dah n HIS 8 Ca -0.12 0.00 -0.42 0.00 -0.00 0.00 0.00 57.72 57.19 2dah n HIS 8 Cb 0.53 0.00 0.01 0.00 -0.00 0.00 0.00 29.99 30.53 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 -0.81 2.47 0.00 1.57 3.72 -1.26 -4.77 117.46 118.38 2dah n PHE 9 Ca 0.00 -2.64 0.00 0.00 -0.05 0.00 0.00 57.45 54.76 2dah n PHE 9 Cb 0.00 -1.20 0.00 0.00 -0.94 0.00 0.00 39.48 37.34 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 0.82 0.00 -0.38 -1.08 7.27 -1.26 -2.82 117.38 119.93 2dah n GLN 10 Ca 0.33 0.28 -0.05 0.00 0.07 0.00 0.00 57.00 57.62 2dah n GLN 10 Cb 0.31 -0.74 -0.02 0.00 2.41 0.00 0.00 30.24 32.20 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 -0.88 1.69 2.07 -1.98 1.54 116.25 118.70 2dah h VAL 11 Ca 0.00 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.66 2dah h VAL 11 Cb 0.00 0.01 -0.09 0.00 -1.52 0.00 0.00 31.29 29.69 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 -0.03 0.69 0.00 1.57 4.20 -1.93 0.79 115.11 120.41 2dah h GLN 12 Ca 0.27 -0.04 -0.06 0.00 0.06 0.00 0.00 58.65 58.87 2dah h GLN 12 Cb 0.53 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 28.15 2dah h GLN 12 CO -0.94 0.46 -0.29 -0.07 -0.67 0.00 0.00 178.83 177.32 2dah h LEU 13 N 0.71 0.00 0.08 1.46 3.38 0.17 -1.13 115.31 119.98 2dah h LEU 13 Ca 0.47 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.44 2dah h LEU 13 Cb 0.61 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.37 2dah h LEU 13 CO -0.33 0.29 -0.04 -0.08 0.09 0.00 0.00 178.44 178.37 2dah h GLU 14 N 0.00 -0.10 -0.72 1.13 4.81 0.72 -1.99 114.58 118.42 2dah h GLU 14 Ca -0.00 0.01 0.06 0.00 -0.13 0.00 0.00 59.36 59.29 2dah h GLU 14 Cb 0.77 0.02 -0.06 0.00 0.63 0.00 0.00 28.75 30.11 2dah h GLU 14 CO 0.04 0.33 0.42 1.96 -0.73 0.00 0.00 179.01 181.03 2dah h GLN 15 N -0.96 0.74 0.41 1.92 4.20 0.26 -2.38 115.11 119.30 2dah h GLN 15 Ca -0.01 -0.04 -0.02 0.00 0.06 0.00 0.00 58.65 58.63 2dah h GLN 15 Cb 0.48 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 28.10 2dah h GLN 15 CO 0.02 0.49 -0.20 -0.07 -0.67 0.00 0.00 178.83 178.40 2dah h LEU 16 N 0.76 -0.46 -1.05 1.46 3.38 -1.31 -2.26 115.31 115.84 2dah h LEU 16 Ca 0.32 -0.01 0.43 0.00 0.09 0.00 0.00 57.88 58.71 2dah h LEU 16 Cb 0.18 0.12 -0.17 0.00 0.09 0.00 0.00 40.66 40.88 2dah h LEU 16 CO -0.18 -0.30 0.59 -1.14 0.09 0.00 0.00 178.44 177.50 2dah n ARG 17 N -5.31 -0.06 -0.05 1.13 0.63 -0.75 0.19 116.66 112.44 2dah n ARG 17 Ca -0.11 1.36 -0.12 0.00 -0.92 0.00 0.00 57.85 58.06 2dah n ARG 17 Cb 0.24 -2.47 -0.06 0.00 0.45 0.00 0.00 32.46 30.62 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 0.29 -0.08 6.15 0.87 -1.10 -2.48 113.55 117.20 2dah h SER 18 Ca 0.85 -0.34 0.02 0.00 -1.23 0.00 0.00 61.79 61.10 2dah h SER 18 Cb 2.32 -0.08 -0.00 0.00 -0.44 0.00 0.00 62.40 64.20 2dah h SER 18 CO -0.73 0.55 0.36 0.24 -0.53 0.00 0.00 176.83 176.73 2dah h MET 19 N 0.01 0.00 0.00 2.24 2.86 0.24 -3.43 114.93 116.85 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 0.42 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.08 2dah h MET 19 CO 0.01 0.00 0.00 0.41 1.06 0.00 0.00 176.91 178.39 2dah n GLY 20 N -1.28 1.84 3.22 8.32 0.00 -0.76 -5.04 105.19 111.50 2dah n GLY 20 Ca -0.00 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 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 -0.71 4.23 -1.33 1.61 3.72 -1.09 -4.87 117.46 119.02 2dah n PHE 21 Ca 0.00 -3.45 -0.22 0.00 -0.05 0.00 0.00 57.45 53.73 2dah n PHE 21 Cb 0.00 -1.56 -0.10 0.00 -0.94 0.00 0.00 39.48 36.88 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 2.25 6.11 -2.78 4.37 7.99 -1.26 -4.16 117.00 129.52 2dah n LEU 22 Ca 0.25 -3.78 -0.10 0.00 -0.01 0.00 0.00 56.01 52.37 2dah n LEU 22 Cb 0.37 -1.31 0.04 0.00 -0.11 0.00 0.00 43.42 42.41 2dah n LEU 22 CO 0.56 1.74 0.02 -3.20 -1.51 0.00 0.00 177.39 175.00 2dah n ASN 23 N 1.52 0.37 -0.32 -1.43 5.15 -1.26 -4.97 115.26 114.32 2dah n ASN 23 Ca 0.48 -2.79 0.09 0.00 -0.60 0.00 0.00 54.58 51.76 2dah n ASN 23 Cb 0.67 -0.06 0.19 0.00 -0.53 0.00 0.00 39.78 40.05 2dah n ASN 23 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 2dah n ARG 24 N -0.07 -0.08 -0.34 1.20 1.74 -1.26 1.00 116.66 118.85 2dah n ARG 24 Ca 0.09 1.38 0.05 0.00 -0.77 0.00 0.00 57.85 58.61 2dah n ARG 24 Cb 0.79 -2.12 0.13 0.00 -1.02 0.00 0.00 32.46 30.23 2dah n ARG 24 CO 0.00 0.00 0.00 -1.91 -1.52 0.00 0.00 177.63 174.20 2dah n GLU 25 N -5.40 -0.09 0.01 5.56 2.13 -1.26 0.19 120.64 121.77 2dah n GLU 25 Ca 0.18 1.46 -0.12 0.00 0.66 0.00 0.00 57.16 59.33 2dah n GLU 25 Cb 0.56 -2.17 -0.09 0.00 0.27 0.00 0.00 31.44 30.00 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 1.83 -0.10 -0.82 4.31 0.00 0.22 -2.83 119.26 121.87 2dah h ALA 26 Ca 0.44 -0.28 0.20 0.00 0.00 0.00 0.00 54.91 55.28 2dah h ALA 26 Cb 0.67 0.04 -0.14 0.00 0.00 0.00 0.00 17.79 18.37 2dah h ALA 26 CO -0.96 -0.24 0.10 -0.91 0.00 0.00 0.00 179.25 177.24 2dah h ASN 27 N -0.74 -0.22 0.09 0.00 2.35 0.55 0.15 115.58 117.77 2dah h ASN 27 Ca -0.01 0.20 -0.00 0.00 -0.55 0.00 0.00 56.30 55.94 2dah h ASN 27 Cb 0.58 0.32 -0.00 0.00 0.05 0.00 0.00 38.32 39.27 2dah h ASN 27 CO 0.02 -0.18 -0.08 0.25 -1.65 0.00 0.00 177.43 175.79 2dah h LEU 28 N 0.14 -0.21 -1.00 1.61 5.85 0.21 1.03 115.31 122.94 2dah h LEU 28 Ca 0.48 0.02 0.18 0.00 0.84 0.00 0.00 57.88 59.40 2dah h LEU 28 Cb 0.90 0.07 -0.18 0.00 0.37 0.00 0.00 40.66 41.82 2dah h LEU 28 CO -0.68 -0.11 -0.30 1.56 -0.34 0.00 0.00 178.44 178.57 2dah h GLN 29 N -0.17 -0.00 0.42 1.25 1.08 -1.03 1.36 115.11 118.02 2dah h GLN 29 Ca -0.01 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.17 2dah h GLN 29 Cb 0.14 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.57 2dah h GLN 29 CO -0.00 -0.00 -0.23 0.00 -0.95 0.00 0.00 178.83 177.65 2dah h ALA 30 N 1.75 -0.60 -0.91 3.87 0.00 -0.47 -0.08 119.26 122.82 2dah h ALA 30 Ca 0.43 -0.12 0.15 0.00 0.00 0.00 0.00 54.91 55.36 2dah h ALA 30 Cb 0.68 0.26 -0.10 0.00 0.00 0.00 0.00 17.79 18.63 2dah h ALA 30 CO -1.01 -0.84 0.51 -0.07 0.00 0.00 0.00 179.25 177.83 2dah h LEU 31 N -0.60 0.65 -0.38 0.00 3.38 0.55 0.18 115.31 119.08 2dah h LEU 31 Ca -0.05 0.09 0.02 0.00 0.09 0.00 0.00 57.88 58.02 2dah h LEU 31 Cb 0.48 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.18 2dah h LEU 31 CO 0.07 0.27 0.21 0.40 0.09 0.00 0.00 178.44 179.49 2dah h ILE 32 N 0.71 1.02 0.73 1.22 2.04 0.22 1.31 117.51 124.76 2dah h ILE 32 Ca 0.49 -0.15 -0.03 0.00 1.00 0.00 0.00 64.86 66.17 2dah h ILE 32 Cb 0.69 0.55 0.00 0.00 -0.74 0.00 0.00 36.82 37.32 2dah h ILE 32 CO -0.35 0.08 -0.37 0.00 0.00 0.00 0.00 178.15 177.50 2dah h ALA 33 N 1.18 -1.02 -0.54 1.87 0.00 0.11 -2.89 119.26 117.98 2dah h ALA 33 Ca 0.16 -0.22 0.06 0.00 0.00 0.00 0.00 54.91 54.90 2dah h ALA 33 Cb 0.03 0.42 -0.05 0.00 0.00 0.00 0.00 17.79 18.19 2dah h ALA 33 CO -0.08 -1.08 0.26 1.79 0.00 0.00 0.00 179.25 180.14 2dah h THR 34 N -1.01 0.92 0.00 0.00 1.35 -0.55 -3.46 112.91 110.15 2dah h THR 34 Ca -0.10 -0.17 0.00 0.00 -0.55 0.00 0.00 66.41 65.60 2dah h THR 34 Cb 0.79 0.38 0.00 0.00 -1.73 0.00 0.00 68.15 67.59 2dah h THR 34 CO 0.14 0.09 0.00 0.61 -0.25 0.00 0.00 175.52 176.11 2dah n GLY 35 N -1.26 1.83 0.56 5.82 0.00 0.41 -4.74 105.19 107.80 2dah n GLY 35 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 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 -0.38 0.50 3.25 -0.02 0.00 0.12 -4.99 105.19 103.67 2dah n GLY 36 Ca 0.00 -0.28 -0.26 0.00 0.00 0.00 0.00 46.02 45.48 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 -2.11 2.50 -0.14 1.61 -1.08 -1.26 -5.05 116.67 111.13 2dah s ASP 37 Ca 0.00 -0.49 -0.10 0.00 -0.52 0.00 0.00 52.55 51.44 2dah s ASP 37 Cb 0.00 -0.22 -0.03 0.00 -1.46 0.00 0.00 42.92 41.20 2dah s ASP 37 CO 0.00 0.19 -0.19 0.52 0.52 0.00 0.00 175.17 176.21 2dah n VAL 38 N 2.00 1.42 -0.03 1.11 0.31 -1.26 -2.93 118.33 118.95 2dah n VAL 38 Ca -0.17 0.21 -0.10 0.00 -0.01 0.00 0.00 64.34 64.27 2dah n VAL 38 Cb 0.53 -2.39 -0.04 0.00 -0.91 0.00 0.00 33.84 31.04 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 -1.07 -0.52 4.52 3.58 -1.99 0.65 116.42 120.60 2dah h ASP 39 Ca -0.00 0.16 0.06 0.00 0.42 0.00 0.00 57.03 57.67 2dah h ASP 39 Cb 0.56 0.46 -0.05 0.00 1.72 0.00 0.00 39.33 42.02 2dah h ASP 39 CO -0.00 -0.36 0.22 0.00 -2.88 0.00 0.00 179.24 176.22 2dah h ALA 40 N 0.45 0.66 -0.21 -0.78 0.00 -2.00 -0.94 119.26 116.43 2dah h ALA 40 Ca 0.11 0.05 0.05 0.00 0.00 0.00 0.00 54.91 55.11 2dah h ALA 40 Cb 0.56 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.29 2dah h ALA 40 CO -0.40 -0.15 -0.09 0.00 0.00 0.00 0.00 179.25 178.61 2dah h ALA 41 N 1.32 0.10 -0.29 0.00 0.00 -0.97 -1.82 119.26 117.61 2dah h ALA 41 Ca 0.24 0.08 0.07 0.00 0.00 0.00 0.00 54.91 55.30 2dah h ALA 41 Cb 0.22 0.22 -0.08 0.00 0.00 0.00 0.00 17.79 18.15 2dah h ALA 41 CO -0.21 -0.51 -0.24 0.28 0.00 0.00 0.00 179.25 178.57 2dah h VAL 42 N -0.06 0.38 -1.03 0.00 2.07 0.12 1.55 116.25 119.29 2dah h VAL 42 Ca 0.11 0.00 0.28 0.00 0.82 0.00 0.00 66.70 67.92 2dah h VAL 42 Cb 0.22 0.38 -0.06 0.00 -1.52 0.00 0.00 31.29 30.32 2dah h VAL 42 CO -0.25 0.00 0.71 -0.33 0.02 0.00 0.00 177.57 177.72 2dah h GLU 43 N -0.22 0.14 0.00 1.57 4.39 -0.42 0.91 114.58 120.94 2dah h GLU 43 Ca 0.15 -0.01 -0.02 0.00 0.34 0.00 0.00 59.36 59.83 2dah h GLU 43 Cb 0.46 -0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 29.08 2dah h GLU 43 CO -0.42 0.09 -0.31 0.87 -1.16 0.00 0.00 179.01 178.08 2dah h LYS 44 N 0.14 0.00 -0.82 2.33 1.57 0.53 -3.05 116.57 117.27 2dah h LYS 44 Ca 0.52 0.00 0.20 0.00 -1.87 0.00 0.00 60.65 59.50 2dah h LYS 44 Cb 1.79 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 33.96 2dah h LYS 44 CO -0.10 0.16 0.13 -0.07 -0.57 0.00 0.00 179.45 179.00 2dah h LEU 45 N -1.00 -0.17 0.25 2.94 3.38 0.27 0.17 115.31 121.15 2dah h LEU 45 Ca -0.03 0.20 -0.00 0.00 0.09 0.00 0.00 57.88 58.14 2dah h LEU 45 Cb 0.39 0.30 -0.01 0.00 0.09 0.00 0.00 40.66 41.43 2dah h LEU 45 CO -0.02 -0.16 -0.21 0.03 0.09 0.00 0.00 178.44 178.17 2dah h ARG 46 N 0.16 -0.46 -0.26 1.13 3.08 0.68 -2.51 114.38 116.20 2dah h ARG 46 Ca 0.49 0.03 0.05 0.00 0.07 0.00 0.00 59.98 60.61 2dah h ARG 46 Cb 0.92 0.10 -0.07 0.00 0.08 0.00 0.00 29.97 31.00 2dah h ARG 46 CO -0.66 -0.30 -0.51 1.96 -1.07 0.00 0.00 179.97 179.39 2dah h GLN 47 N -0.47 -0.45 -0.91 0.04 1.08 -0.63 -1.82 115.11 111.95 2dah h GLN 47 Ca -0.01 0.03 0.09 0.00 -1.45 0.00 0.00 58.65 57.31 2dah h GLN 47 Cb 0.42 0.10 -0.12 0.00 -0.05 0.00 0.00 27.48 27.84 2dah h GLN 47 CO -0.02 -0.30 -0.57 1.03 -0.95 0.00 0.00 178.83 178.01 2dah h SER 48 N -0.47 -2.08 0.00 1.46 0.87 -0.98 -3.45 113.55 108.90 2dah h SER 48 Ca 0.07 0.32 0.00 0.00 -1.23 0.00 0.00 61.79 60.95 2dah h SER 48 Cb 0.63 0.92 0.00 0.00 -0.44 0.00 0.00 62.40 63.51 2dah h SER 48 CO -0.51 -0.26 0.00 -0.24 -0.53 0.00 0.00 176.83 175.29 2dah n SER 49 N -5.28 -2.24 0.00 6.23 2.88 -0.68 -5.13 113.62 109.40 2dah n SER 49 Ca 0.02 0.67 0.00 0.00 -1.33 0.00 0.00 58.87 58.23 2dah n SER 49 Cb 0.28 2.29 0.00 0.00 -0.75 0.00 0.00 64.21 66.03 2dah n SER 49 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dah n GLY 50 N -1.28 -0.09 3.59 0.46 0.00 -1.05 -4.73 105.19 102.08 2dah n GLY 50 Ca 0.00 -1.19 -0.42 0.00 0.00 0.00 0.00 46.02 44.41 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 3.38 0.76 1.61 0.04 -1.26 -4.97 135.00 134.55 2dah s PRO 51 Ca 0.00 0.71 -0.16 0.00 0.04 0.00 0.00 61.00 61.59 2dah s PRO 51 Cb 0.00 -4.10 -0.07 0.00 0.04 0.00 0.00 34.50 30.37 2dah s PRO 51 CO 0.00 -1.82 0.19 0.45 0.04 0.00 0.00 177.00 175.86 2dah n SER 52 N 9.48 -2.50 -3.65 6.66 2.88 -1.26 -5.01 113.62 120.22 2dah n SER 52 Ca 0.15 0.51 -0.14 0.00 -1.33 0.00 0.00 58.87 58.05 2dah n SER 52 Cb 0.49 -1.08 -0.07 0.00 -0.75 0.00 0.00 64.21 62.80 2dah n SER 52 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2dah s SER 53 N -1.38 -0.36 0.00 -3.46 0.01 -1.26 -5.27 113.70 101.98 2dah s SER 53 Ca 0.59 0.20 0.00 0.00 1.31 0.00 0.00 55.95 58.05 2dah s SER 53 Cb -0.33 0.43 0.00 0.00 0.21 0.00 0.00 66.02 66.33 2dah s SER 53 CO 0.64 -0.60 0.00 0.61 0.41 0.00 0.00 173.24 174.30