#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 3.64 0.01 1.61 0.01 -1.26 -4.87 113.70 112.85 2dah s SER 2 Ca 0.00 -0.49 -0.00 0.00 1.31 0.00 0.00 55.95 56.76 2dah s SER 2 Cb 0.00 -1.57 0.00 0.00 0.21 0.00 0.00 66.02 64.66 2dah s SER 2 CO 0.00 0.06 0.01 -1.20 0.41 0.00 0.00 173.24 172.51 2dah n SER 3 N 4.25 -8.60 0.00 2.44 7.64 -1.26 -4.87 113.62 113.23 2dah n SER 3 Ca -0.19 1.67 0.00 0.00 1.01 0.00 0.00 58.87 61.36 2dah n SER 3 Cb 0.51 -4.80 0.00 0.00 -1.01 0.00 0.00 64.21 58.91 2dah n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dah n GLY 4 N 1.64 1.56 1.46 0.23 0.00 -1.26 -5.10 105.19 103.72 2dah n GLY 4 Ca -0.01 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.51 2dah n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2dah n SER 5 N 0.00 -7.93 0.05 1.61 2.88 -1.26 -5.04 113.62 103.93 2dah n SER 5 Ca 0.00 1.29 0.00 0.00 -1.33 0.00 0.00 58.87 58.83 2dah n SER 5 Cb 0.00 -4.40 0.00 0.00 -0.75 0.00 0.00 64.21 59.06 2dah n SER 5 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2dah n SER 6 N -1.32 0.34 -3.14 -3.46 7.64 -1.26 -5.16 113.62 107.27 2dah n SER 6 Ca 0.00 0.17 -0.09 0.00 1.01 0.00 0.00 58.87 59.96 2dah n SER 6 Cb 0.11 -0.02 0.01 0.00 -1.01 0.00 0.00 64.21 63.30 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 -3.99 0.44 -0.39 0.23 0.00 -1.26 -5.13 107.32 97.22 2dah s GLY 7 Ca 0.00 -0.78 0.06 0.00 0.00 0.00 0.00 44.72 44.00 2dah s GLY 7 CO 0.00 -0.37 0.54 0.30 0.00 0.00 0.00 173.10 173.57 2dah s HIS 8 N -2.69 -1.26 -1.33 1.90 0.09 -1.26 -4.96 115.29 105.78 2dah s HIS 8 Ca 0.17 -0.07 -0.04 0.00 -0.00 0.00 0.00 55.06 55.13 2dah s HIS 8 Cb -0.05 0.08 0.00 0.00 -0.00 0.00 0.00 32.58 32.62 2dah s HIS 8 CO 0.12 -1.11 0.07 1.19 -0.00 0.00 0.00 174.74 175.01 2dah n PHE 9 N 4.41 -1.12 0.00 1.40 3.72 -1.26 -4.86 117.46 119.75 2dah n PHE 9 Ca 0.11 0.48 0.00 0.00 -0.05 0.00 0.00 57.45 57.99 2dah n PHE 9 Cb 0.53 -2.46 0.00 0.00 -0.94 0.00 0.00 39.48 36.61 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 -4.21 0.00 -0.37 -1.08 7.27 -1.26 -1.71 117.38 116.02 2dah n GLN 10 Ca -0.27 0.37 -0.02 0.00 0.07 0.00 0.00 57.00 57.16 2dah n GLN 10 Cb 0.60 -0.99 0.03 0.00 2.41 0.00 0.00 30.24 32.30 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 -0.69 1.69 2.07 -1.98 1.53 116.25 118.88 2dah h VAL 11 Ca 0.00 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.62 2dah h VAL 11 Cb 0.00 0.01 -0.07 0.00 -1.52 0.00 0.00 31.29 29.71 2dah h VAL 11 CO 0.00 0.00 0.32 1.56 0.02 0.00 0.00 177.57 179.47 2dah h GLN 12 N -0.01 0.53 -0.13 1.57 4.20 -1.96 1.14 115.11 120.45 2dah h GLN 12 Ca 0.33 -0.03 -0.08 0.00 0.06 0.00 0.00 58.65 58.93 2dah h GLN 12 Cb 0.59 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 28.24 2dah h GLN 12 CO -0.96 0.35 -0.29 -0.07 -0.67 0.00 0.00 178.83 177.19 2dah h LEU 13 N 0.55 0.25 0.13 1.46 3.38 0.22 0.15 115.31 121.44 2dah h LEU 13 Ca 0.34 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.23 2dah h LEU 13 Cb 0.39 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.07 2dah h LEU 13 CO -0.28 0.54 -0.06 -0.08 0.09 0.00 0.00 178.44 178.64 2dah h GLU 14 N 0.22 -0.17 -0.28 1.13 4.81 0.45 -1.39 114.58 119.35 2dah h GLU 14 Ca 0.03 0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.29 2dah h GLU 14 Cb 0.63 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 30.02 2dah h GLU 14 CO 0.05 0.30 0.13 1.96 -0.73 0.00 0.00 179.01 180.72 2dah h GLN 15 N -0.82 0.28 0.06 1.92 4.20 0.12 -2.61 115.11 118.26 2dah h GLN 15 Ca -0.02 -0.02 0.02 0.00 0.06 0.00 0.00 58.65 58.69 2dah h GLN 15 Cb 0.55 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 28.24 2dah h GLN 15 CO 0.03 0.18 -0.16 -0.07 -0.67 0.00 0.00 178.83 178.14 2dah h LEU 16 N 0.28 -0.45 -1.00 1.46 3.38 -0.79 -1.91 115.31 116.28 2dah h LEU 16 Ca 0.12 0.06 0.27 0.00 0.09 0.00 0.00 57.88 58.42 2dah h LEU 16 Cb 0.05 0.18 -0.19 0.00 0.09 0.00 0.00 40.66 40.79 2dah h LEU 16 CO -0.09 -0.23 0.01 -0.09 0.09 0.00 0.00 178.44 178.13 2dah h ARG 17 N -0.30 0.00 -0.02 1.13 2.43 -0.88 0.88 114.38 117.62 2dah h ARG 17 Ca 0.03 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 2dah h ARG 17 Cb 0.33 -0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.88 2dah h ARG 17 CO -0.11 0.00 0.00 0.77 -1.51 0.00 0.00 179.97 179.13 2dah h SER 18 N 0.00 0.00 -0.01 -3.80 0.02 -1.07 -0.91 113.55 107.78 2dah h SER 18 Ca 0.60 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.55 2dah h SER 18 Cb 1.21 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.76 2dah h SER 18 CO -0.94 0.00 0.35 0.24 -1.14 0.00 0.00 176.83 175.34 2dah h MET 19 N 0.01 0.00 0.00 3.45 2.86 0.12 -3.43 114.93 117.94 2dah h MET 19 Ca 0.01 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 2dah h MET 19 Cb 0.00 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.66 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 -1.23 1.59 2.99 8.32 0.00 -0.35 -5.04 105.19 111.47 2dah n GLY 20 Ca -0.02 0.00 -0.43 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 -1.09 3.24 -1.29 1.61 3.72 -0.90 -4.83 117.46 117.93 2dah n PHE 21 Ca 0.00 -2.88 -0.23 0.00 -0.05 0.00 0.00 57.45 54.28 2dah n PHE 21 Cb 0.00 -1.90 -0.10 0.00 -0.94 0.00 0.00 39.48 36.54 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 3.83 6.46 -3.01 4.37 7.99 -1.26 -4.23 117.00 131.15 2dah n LEU 22 Ca 0.37 -3.80 -0.15 0.00 -0.01 0.00 0.00 56.01 52.42 2dah n LEU 22 Cb 0.37 -1.39 -0.01 0.00 -0.11 0.00 0.00 43.42 42.28 2dah n LEU 22 CO 0.77 1.81 -0.18 -3.20 -1.51 0.00 0.00 177.39 175.07 2dah n ASN 23 N 2.16 1.12 -0.28 -1.43 4.05 -1.26 -4.98 115.26 114.64 2dah n ASN 23 Ca 0.53 -2.93 -0.07 0.00 0.45 0.00 0.00 54.58 52.55 2dah n ASN 23 Cb 0.63 -0.59 -0.07 0.00 1.23 0.00 0.00 39.78 40.99 2dah n ASN 23 CO 0.00 0.00 0.00 -1.14 -3.05 0.00 0.00 177.26 173.07 2dah n ARG 24 N 0.16 -0.29 -0.36 1.20 0.63 -1.26 0.19 116.66 116.92 2dah n ARG 24 Ca 0.20 1.27 0.04 0.00 -0.92 0.00 0.00 57.85 58.45 2dah n ARG 24 Cb 0.71 -1.87 0.12 0.00 0.45 0.00 0.00 32.46 31.86 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 -4.51 -0.12 0.11 -0.14 2.13 -1.26 0.18 120.64 117.03 2dah n GLU 25 Ca 0.01 1.52 -0.12 0.00 0.66 0.00 0.00 57.16 59.23 2dah n GLU 25 Cb 0.17 -2.27 -0.08 0.00 0.27 0.00 0.00 31.44 29.53 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 -0.32 -0.70 4.31 0.00 -0.37 -2.47 119.26 121.56 2dah h ALA 26 Ca 0.44 -0.20 0.14 0.00 0.00 0.00 0.00 54.91 55.29 2dah h ALA 26 Cb 0.69 0.12 -0.13 0.00 0.00 0.00 0.00 17.79 18.47 2dah h ALA 26 CO -1.00 -0.45 -0.21 -0.91 0.00 0.00 0.00 179.25 176.68 2dah h ASN 27 N -0.77 -0.76 0.00 0.00 2.35 0.51 0.45 115.58 117.36 2dah h ASN 27 Ca -0.03 0.22 0.00 0.00 -0.55 0.00 0.00 56.30 55.94 2dah h ASN 27 Cb 0.50 0.47 0.00 0.00 0.05 0.00 0.00 38.32 39.34 2dah h ASN 27 CO 0.05 -0.25 0.00 -0.11 -1.65 0.00 0.00 177.43 175.47 2dah n LEU 28 N -5.47 0.00 -0.33 1.61 7.94 0.48 0.13 117.00 121.37 2dah n LEU 28 Ca 0.09 0.99 -0.03 0.00 -1.11 0.00 0.00 56.01 55.95 2dah n LEU 28 Cb 0.37 -0.49 0.02 0.00 0.53 0.00 0.00 43.42 43.84 2dah n LEU 28 CO 0.01 -0.49 0.59 1.56 -1.11 0.00 0.00 177.39 177.94 2dah h GLN 29 N 0.00 -0.06 -0.19 1.96 1.08 -0.87 1.32 115.11 118.35 2dah h GLN 29 Ca 0.00 0.00 0.05 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 27.39 2dah h GLN 29 CO 0.00 -0.04 -0.18 0.00 -0.95 0.00 0.00 178.83 177.67 2dah h ALA 30 N 1.18 -0.05 -0.87 3.87 0.00 0.20 0.64 119.26 124.22 2dah h ALA 30 Ca 0.30 0.07 0.06 0.00 0.00 0.00 0.00 54.91 55.33 2dah h ALA 30 Cb 0.57 0.37 -0.06 0.00 0.00 0.00 0.00 17.79 18.68 2dah h ALA 30 CO -0.89 -0.61 0.54 -0.07 0.00 0.00 0.00 179.25 178.23 2dah h LEU 31 N -0.19 0.87 0.03 0.00 3.38 0.54 -0.85 115.31 119.08 2dah h LEU 31 Ca 0.12 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.10 2dah h LEU 31 Cb 0.37 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.95 2dah h LEU 31 CO -0.31 0.56 -0.01 0.40 0.09 0.00 0.00 178.44 179.17 2dah h ILE 32 N 1.00 1.00 0.03 1.22 2.04 0.33 1.17 117.51 124.31 2dah h ILE 32 Ca 0.37 -0.11 0.02 0.00 1.00 0.00 0.00 64.86 66.15 2dah h ILE 32 Cb 0.14 1.07 -0.05 0.00 -0.74 0.00 0.00 36.82 37.24 2dah h ILE 32 CO -0.16 0.03 -0.53 0.00 0.00 0.00 0.00 178.15 177.49 2dah h ALA 33 N 0.88 -0.96 -0.43 1.87 0.00 0.10 -1.96 119.26 118.76 2dah h ALA 33 Ca -0.00 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 54.83 2dah h ALA 33 Cb 0.08 0.93 -0.03 0.00 0.00 0.00 0.00 17.79 18.77 2dah h ALA 33 CO 0.01 -1.11 0.25 1.79 0.00 0.00 0.00 179.25 180.19 2dah h THR 34 N -0.69 1.04 0.00 0.00 1.35 -1.06 -3.47 112.91 110.08 2dah h THR 34 Ca 0.01 -0.17 0.00 0.00 -0.55 0.00 0.00 66.41 65.69 2dah h THR 34 Cb 0.72 0.49 0.00 0.00 -1.73 0.00 0.00 68.15 67.63 2dah h THR 34 CO -0.33 0.09 0.00 0.61 -0.25 0.00 0.00 175.52 175.64 2dah n GLY 35 N -1.22 1.63 0.91 5.82 0.00 0.34 -4.79 105.19 107.87 2dah n GLY 35 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 -0.24 0.79 2.67 -0.02 0.00 0.25 -4.98 105.19 103.66 2dah n GLY 36 Ca 0.00 -0.43 -0.22 0.00 0.00 0.00 0.00 46.02 45.37 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 -2.58 1.61 -0.01 1.61 2.15 -1.26 -5.04 116.67 113.16 2dah s ASP 37 Ca 0.00 -0.17 -0.23 0.00 0.43 0.00 0.00 52.55 52.58 2dah s ASP 37 Cb 0.00 -0.23 -0.14 0.00 -0.30 0.00 0.00 42.92 42.24 2dah s ASP 37 CO 0.00 -0.27 1.03 0.58 -0.17 0.00 0.00 175.17 176.34 2dah h VAL 38 N 6.42 0.43 -0.76 1.11 2.07 -1.96 0.69 116.25 124.24 2dah h VAL 38 Ca -0.14 -0.61 0.12 0.00 0.82 0.00 0.00 66.70 66.88 2dah h VAL 38 Cb 1.13 0.65 -0.13 0.00 -1.52 0.00 0.00 31.29 31.42 2dah h VAL 38 CO 0.21 0.08 -0.41 -0.78 0.02 0.00 0.00 177.57 176.70 2dah h ASP 39 N -0.96 -1.44 0.45 0.57 1.82 -1.99 1.46 116.42 116.32 2dah h ASP 39 Ca -0.05 0.27 -0.02 0.00 -0.39 0.00 0.00 57.03 56.83 2dah h ASP 39 Cb 0.54 0.70 0.00 0.00 0.68 0.00 0.00 39.33 41.26 2dah h ASP 39 CO 0.09 -0.30 -0.21 0.00 -1.61 0.00 0.00 179.24 177.20 2dah h ALA 40 N 0.97 -0.60 -0.86 -0.78 0.00 -1.99 -2.55 119.26 113.46 2dah h ALA 40 Ca 0.25 -0.18 0.18 0.00 0.00 0.00 0.00 54.91 55.16 2dah h ALA 40 Cb 0.56 0.23 -0.16 0.00 0.00 0.00 0.00 17.79 18.42 2dah h ALA 40 CO -0.81 -0.71 -0.17 0.00 0.00 0.00 0.00 179.25 177.55 2dah h ALA 41 N -0.42 0.63 -0.20 0.00 0.00 0.19 0.51 119.26 119.97 2dah h ALA 41 Ca -0.06 0.33 0.06 0.00 0.00 0.00 0.00 54.91 55.23 2dah h ALA 41 Cb 0.56 0.63 -0.07 0.00 0.00 0.00 0.00 17.79 18.91 2dah h ALA 41 CO 0.10 -0.41 -0.26 0.28 0.00 0.00 0.00 179.25 178.96 2dah h VAL 42 N 0.01 0.37 -1.01 0.00 2.07 0.21 1.52 116.25 119.41 2dah h VAL 42 Ca 0.43 0.00 0.25 0.00 0.82 0.00 0.00 66.70 68.20 2dah h VAL 42 Cb 0.68 0.37 -0.08 0.00 -1.52 0.00 0.00 31.29 30.74 2dah h VAL 42 CO -0.87 0.00 0.66 -0.33 0.02 0.00 0.00 177.57 177.06 2dah h GLU 43 N -0.29 0.37 0.01 1.57 4.39 0.39 0.41 114.58 121.43 2dah h GLU 43 Ca 0.12 -0.02 -0.00 0.00 0.34 0.00 0.00 59.36 59.80 2dah h GLU 43 Cb 0.48 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 29.05 2dah h GLU 43 CO -0.37 0.25 -0.00 0.87 -1.16 0.00 0.00 179.01 178.60 2dah h LYS 44 N 0.38 -0.01 -0.96 2.33 6.56 0.65 -3.05 116.57 122.48 2dah h LYS 44 Ca 0.56 0.00 0.22 0.00 -1.06 0.00 0.00 60.65 60.37 2dah h LYS 44 Cb 1.45 0.00 -0.18 0.00 -0.57 0.00 0.00 32.23 32.94 2dah h LYS 44 CO -0.25 0.03 -0.13 -0.07 -2.06 0.00 0.00 179.45 176.96 2dah h LEU 45 N -1.00 -0.72 0.12 2.94 3.38 0.27 0.51 115.31 120.81 2dah h LEU 45 Ca -0.00 0.28 0.02 0.00 0.09 0.00 0.00 57.88 58.27 2dah h LEU 45 Cb 0.04 0.54 -0.04 0.00 0.09 0.00 0.00 40.66 41.29 2dah h LEU 45 CO 0.00 -0.32 -0.31 0.03 0.09 0.00 0.00 178.44 177.93 2dah h ARG 46 N 0.01 -0.51 -0.06 1.13 3.08 -0.34 0.19 114.38 117.88 2dah h ARG 46 Ca 0.50 0.03 0.03 0.00 0.07 0.00 0.00 59.98 60.62 2dah h ARG 46 Cb 0.88 0.12 -0.06 0.00 0.08 0.00 0.00 29.97 30.99 2dah h ARG 46 CO -0.95 -0.34 -0.44 1.96 -1.07 0.00 0.00 179.97 179.13 2dah h GLN 47 N -0.53 -0.54 -0.39 0.04 1.08 0.02 -2.13 115.11 112.67 2dah h GLN 47 Ca 0.03 0.04 0.07 0.00 -1.45 0.00 0.00 58.65 57.33 2dah h GLN 47 Cb 0.56 0.12 -0.09 0.00 -0.05 0.00 0.00 27.48 28.02 2dah h GLN 47 CO -0.18 -0.36 -0.43 1.03 -0.95 0.00 0.00 178.83 177.94 2dah h SER 48 N -0.56 -1.42 -3.56 1.46 0.87 -0.62 -3.29 113.55 106.43 2dah h SER 48 Ca 0.05 0.21 -0.71 0.00 -1.23 0.00 0.00 61.79 60.12 2dah h SER 48 Cb 0.66 0.62 -0.33 0.00 -0.44 0.00 0.00 62.40 62.91 2dah h SER 48 CO -0.36 -0.37 -0.43 -0.55 -0.53 0.00 0.00 176.83 174.59 2dah s SER 49 N -5.04 5.47 0.00 6.23 0.15 0.03 -4.91 113.70 115.63 2dah s SER 49 Ca -0.15 -2.18 0.00 0.00 0.70 0.00 0.00 55.95 54.32 2dah s SER 49 Cb 0.11 -1.91 0.00 0.00 -1.71 0.00 0.00 66.02 62.51 2dah s SER 49 CO 0.65 -0.56 0.00 0.61 1.20 0.00 0.00 173.24 175.14 2dah n GLY 50 N 4.46 0.32 3.55 9.45 0.00 -0.99 -4.48 105.19 117.51 2dah n GLY 50 Ca -0.02 0.49 -0.37 0.00 0.00 0.00 0.00 46.02 46.12 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 2.99 0.15 1.61 0.04 -1.26 -4.39 135.00 134.13 2dah s PRO 51 Ca 0.00 -0.23 0.00 0.00 0.04 0.00 0.00 61.00 60.81 2dah s PRO 51 Cb 0.00 -4.71 0.00 0.00 0.04 0.00 0.00 34.50 29.83 2dah s PRO 51 CO 0.00 -2.59 0.00 0.43 0.04 0.00 0.00 177.00 174.88 2dah n SER 52 N 11.20 -0.36 0.00 6.66 7.64 -1.26 -5.04 113.62 132.46 2dah n SER 52 Ca 0.23 0.26 0.00 0.00 1.01 0.00 0.00 58.87 60.37 2dah n SER 52 Cb 0.50 0.47 0.00 0.00 -1.01 0.00 0.00 64.21 64.17 2dah n SER 52 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2dah n SER 53 N -2.96 0.00 0.00 6.43 7.64 -1.26 -5.27 113.62 118.20 2dah n SER 53 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2dah n SER 53 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 2dah n SER 53 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64