#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 1.82 -0.01 1.61 0.01 -1.26 -5.16 113.70 110.71 2dah s SER 2 Ca 0.00 -0.96 0.02 0.00 1.31 0.00 0.00 55.95 56.32 2dah s SER 2 Cb 0.00 -0.02 -0.00 0.00 0.21 0.00 0.00 66.02 66.21 2dah s SER 2 CO 0.00 -0.29 -0.07 -0.55 0.41 0.00 0.00 173.24 172.74 2dah s SER 3 N -3.00 0.86 0.93 2.44 0.15 -1.26 -5.09 113.70 108.73 2dah s SER 3 Ca 0.15 -0.13 0.00 0.00 0.70 0.00 0.00 55.95 56.66 2dah s SER 3 Cb 0.01 -0.15 0.00 0.00 -1.71 0.00 0.00 66.02 64.17 2dah s SER 3 CO 0.01 0.07 0.00 0.61 1.20 0.00 0.00 173.24 175.13 2dah n GLY 4 N 3.06 0.85 3.61 9.45 0.00 -1.26 -4.98 105.19 115.92 2dah n GLY 4 Ca -0.15 -0.84 -0.05 0.00 0.00 0.00 0.00 46.02 44.98 2dah n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dah s SER 5 N -4.00 -0.17 0.24 1.61 0.01 -1.26 -5.09 113.70 105.04 2dah s SER 5 Ca 0.00 0.12 0.00 0.00 1.31 0.00 0.00 55.95 57.38 2dah s SER 5 Cb 0.00 0.15 0.00 0.00 0.21 0.00 0.00 66.02 66.38 2dah s SER 5 CO 0.00 -0.20 0.00 -1.20 0.41 0.00 0.00 173.24 172.25 2dah n SER 6 N 0.34 0.11 0.00 2.44 7.64 -1.26 -5.08 113.62 117.81 2dah n SER 6 Ca -0.03 0.39 0.00 0.00 1.01 0.00 0.00 58.87 60.25 2dah n SER 6 Cb 0.58 0.23 0.00 0.00 -1.01 0.00 0.00 64.21 64.01 2dah n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dah n GLY 7 N 1.97 -1.91 0.00 0.23 0.00 -1.26 -5.18 105.19 99.04 2dah n GLY 7 Ca 0.00 0.89 0.00 0.00 0.00 0.00 0.00 46.02 46.91 2dah n GLY 7 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2dah n HIS 8 N 0.00 -2.15 -3.58 1.61 8.25 -1.26 -4.82 115.22 113.28 2dah n HIS 8 Ca 0.00 0.00 -0.19 0.00 -0.26 0.00 0.00 57.72 57.27 2dah n HIS 8 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 2dah n HIS 8 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 2dah n PHE 9 N -0.72 -2.34 0.00 4.41 3.72 -1.26 -4.93 117.46 116.34 2dah n PHE 9 Ca 0.00 0.94 0.00 0.00 -0.05 0.00 0.00 57.45 58.34 2dah n PHE 9 Cb 0.00 -3.08 0.00 0.00 -0.94 0.00 0.00 39.48 35.46 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 -2.23 0.00 -0.32 -1.08 7.27 -1.26 -2.88 117.38 116.87 2dah n GLN 10 Ca -0.22 0.16 0.21 0.00 0.07 0.00 0.00 57.00 57.21 2dah n GLN 10 Cb 0.64 -0.64 0.41 0.00 2.41 0.00 0.00 30.24 33.07 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 0.21 -0.12 1.69 2.07 -1.98 1.25 116.25 119.37 2dah h VAL 11 Ca 0.00 -0.06 -0.03 0.00 0.82 0.00 0.00 66.70 67.43 2dah h VAL 11 Cb 0.00 0.01 -0.00 0.00 -1.52 0.00 0.00 31.29 29.78 2dah h VAL 11 CO 0.00 0.03 -0.03 1.56 0.02 0.00 0.00 177.57 179.15 2dah h GLN 12 N 0.18 0.23 0.00 1.57 7.50 -1.97 0.52 115.11 123.14 2dah h GLN 12 Ca 0.68 -0.09 -0.02 0.00 0.50 0.00 0.00 58.65 59.73 2dah h GLN 12 Cb 1.54 -0.01 -0.00 0.00 0.05 0.00 0.00 27.48 29.06 2dah h GLN 12 CO -0.70 0.54 -0.07 -0.07 -1.50 0.00 0.00 178.83 177.03 2dah h LEU 13 N -0.10 0.00 0.00 1.46 3.38 0.39 0.30 115.31 120.75 2dah h LEU 13 Ca 0.03 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 2dah h LEU 13 Cb 0.46 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.21 2dah h LEU 13 CO 0.01 0.07 -0.00 -0.08 0.09 0.00 0.00 178.44 178.53 2dah h GLU 14 N 0.00 -0.01 -0.93 1.13 4.81 0.15 -2.21 114.58 117.54 2dah h GLU 14 Ca -0.00 0.00 0.11 0.00 -0.13 0.00 0.00 59.36 59.34 2dah h GLU 14 Cb 0.15 0.00 -0.07 0.00 0.63 0.00 0.00 28.75 29.46 2dah h GLU 14 CO 0.01 0.33 0.59 1.96 -0.73 0.00 0.00 179.01 181.17 2dah h GLN 15 N -1.00 0.87 -0.04 1.92 4.20 0.22 -1.38 115.11 119.90 2dah h GLN 15 Ca -0.00 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.65 2dah h GLN 15 Cb 0.33 -0.20 -0.00 0.00 0.30 0.00 0.00 27.48 27.92 2dah h GLN 15 CO 0.00 0.57 -0.00 -0.07 -0.67 0.00 0.00 178.83 178.66 2dah h LEU 16 N 0.89 0.08 -0.88 1.46 3.38 -0.51 -2.77 115.31 116.96 2dah h LEU 16 Ca 0.44 -0.33 0.22 0.00 0.09 0.00 0.00 57.88 58.30 2dah h LEU 16 Cb 0.48 -0.02 -0.16 0.00 0.09 0.00 0.00 40.66 41.05 2dah h LEU 16 CO -0.21 0.39 0.03 -0.09 0.09 0.00 0.00 178.44 178.66 2dah h ARG 17 N -0.24 0.07 0.11 1.13 2.43 -0.60 0.35 114.38 117.63 2dah h ARG 17 Ca 0.01 -0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2dah h ARG 17 Cb 0.35 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 29.89 2dah h ARG 17 CO 0.00 0.05 -0.06 0.77 -1.51 0.00 0.00 179.97 179.22 2dah h SER 18 N 0.07 -0.16 -0.34 -3.80 0.02 -1.31 -1.19 113.55 106.84 2dah h SER 18 Ca 0.51 0.01 0.10 0.00 -0.84 0.00 0.00 61.79 61.57 2dah h SER 18 Cb 0.98 0.05 -0.01 0.00 0.14 0.00 0.00 62.40 63.55 2dah h SER 18 CO -0.79 -0.11 0.55 0.24 -1.14 0.00 0.00 176.83 175.59 2dah h MET 19 N -0.17 0.00 0.00 3.45 2.86 -0.06 -3.43 114.93 117.59 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 0.14 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.80 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 -1.44 1.65 3.18 8.32 0.00 -0.45 -5.05 105.19 111.39 2dah n GLY 20 Ca 0.06 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.75 3.97 -1.23 1.61 3.72 -0.70 -4.83 117.46 119.26 2dah n PHE 21 Ca 0.00 -3.11 -0.20 0.00 -0.05 0.00 0.00 57.45 54.09 2dah n PHE 21 Cb 0.00 -1.99 -0.08 0.00 -0.94 0.00 0.00 39.48 36.47 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 4.41 6.05 -3.18 4.37 7.99 -1.26 -4.10 117.00 131.27 2dah n LEU 22 Ca 0.36 -3.63 -0.18 0.00 -0.01 0.00 0.00 56.01 52.55 2dah n LEU 22 Cb 0.39 -1.26 -0.03 0.00 -0.11 0.00 0.00 43.42 42.41 2dah n LEU 22 CO 0.70 1.63 -0.23 -3.20 -1.51 0.00 0.00 177.39 174.78 2dah n ASN 23 N 1.32 0.73 -0.28 -1.43 2.85 -1.26 -4.98 115.26 112.21 2dah n ASN 23 Ca 0.43 -3.00 -0.10 0.00 -0.11 0.00 0.00 54.58 51.80 2dah n ASN 23 Cb 0.66 -0.58 -0.06 0.00 1.24 0.00 0.00 39.78 41.04 2dah n ASN 23 CO 0.00 0.00 0.00 0.03 -2.11 0.00 0.00 177.26 175.18 2dah h ARG 24 N 3.07 -0.16 -0.95 1.20 3.08 -1.97 0.79 114.38 119.44 2dah h ARG 24 Ca 0.09 0.01 0.18 0.00 0.07 0.00 0.00 59.98 60.33 2dah h ARG 24 Cb 0.97 0.04 -0.17 0.00 0.08 0.00 0.00 29.97 30.88 2dah h ARG 24 CO 0.49 -0.10 -0.28 -1.91 -1.07 0.00 0.00 179.97 177.10 2dah n GLU 25 N -5.36 -0.13 -0.00 0.04 2.13 -1.26 0.18 120.64 116.25 2dah n GLU 25 Ca 0.02 1.47 -0.13 0.00 0.66 0.00 0.00 57.16 59.18 2dah n GLU 25 Cb 0.32 -2.20 -0.10 0.00 0.27 0.00 0.00 31.44 29.74 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 1.72 -0.03 -0.59 4.31 0.00 -1.00 -2.64 119.26 121.02 2dah h ALA 26 Ca 0.42 -0.24 0.12 0.00 0.00 0.00 0.00 54.91 55.21 2dah h ALA 26 Cb 0.65 0.01 -0.11 0.00 0.00 0.00 0.00 17.79 18.34 2dah h ALA 26 CO -0.97 -0.28 -0.18 -0.91 0.00 0.00 0.00 179.25 176.92 2dah h ASN 27 N -0.52 -0.64 0.02 0.00 2.35 0.47 0.23 115.58 117.50 2dah h ASN 27 Ca -0.00 0.18 0.00 0.00 -0.55 0.00 0.00 56.30 55.93 2dah h ASN 27 Cb 0.49 0.40 -0.00 0.00 0.05 0.00 0.00 38.32 39.25 2dah h ASN 27 CO 0.01 -0.22 -0.06 0.25 -1.65 0.00 0.00 177.43 175.76 2dah h LEU 28 N -0.03 -0.16 -0.93 1.61 5.85 0.20 1.08 115.31 122.92 2dah h LEU 28 Ca 0.28 0.02 0.15 0.00 0.84 0.00 0.00 57.88 59.17 2dah h LEU 28 Cb 0.46 0.06 -0.16 0.00 0.37 0.00 0.00 40.66 41.39 2dah h LEU 28 CO -0.62 -0.06 -0.35 1.56 -0.34 0.00 0.00 178.44 178.63 2dah h GLN 29 N -0.08 -0.02 0.10 1.25 1.08 -1.03 1.54 115.11 117.95 2dah h GLN 29 Ca -0.00 0.00 0.02 0.00 -1.45 0.00 0.00 58.65 57.22 2dah h GLN 29 Cb 0.08 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.49 2dah h GLN 29 CO -0.03 -0.01 -0.23 0.00 -0.95 0.00 0.00 178.83 177.61 2dah h ALA 30 N 1.44 -0.38 -0.75 3.87 0.00 -0.10 0.21 119.26 123.55 2dah h ALA 30 Ca 0.35 -0.03 0.09 0.00 0.00 0.00 0.00 54.91 55.32 2dah h ALA 30 Cb 0.61 0.37 -0.07 0.00 0.00 0.00 0.00 17.79 18.70 2dah h ALA 30 CO -0.95 -0.76 0.40 -0.07 0.00 0.00 0.00 179.25 177.88 2dah h LEU 31 N -0.42 0.56 -0.29 0.00 3.38 0.54 0.33 115.31 119.41 2dah h LEU 31 Ca 0.03 0.05 0.04 0.00 0.09 0.00 0.00 57.88 58.09 2dah h LEU 31 Cb 0.45 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 41.11 2dah h LEU 31 CO -0.14 0.33 0.06 0.40 0.09 0.00 0.00 178.44 179.18 2dah h ILE 32 N 0.69 0.87 0.63 1.22 2.04 0.29 1.21 117.51 124.46 2dah h ILE 32 Ca 0.36 -0.06 -0.02 0.00 1.00 0.00 0.00 64.86 66.14 2dah h ILE 32 Cb 0.33 0.69 -0.01 0.00 -0.74 0.00 0.00 36.82 37.08 2dah h ILE 32 CO -0.24 0.03 -0.50 0.00 0.00 0.00 0.00 178.15 177.44 2dah h ALA 33 N 1.21 -1.19 -0.73 1.87 0.00 0.74 -2.53 119.26 118.64 2dah h ALA 33 Ca 0.13 -0.22 0.09 0.00 0.00 0.00 0.00 54.91 54.92 2dah h ALA 33 Cb 0.14 0.68 -0.07 0.00 0.00 0.00 0.00 17.79 18.53 2dah h ALA 33 CO -0.17 -1.20 0.37 1.79 0.00 0.00 0.00 179.25 180.04 2dah h THR 34 N -1.09 0.85 0.00 0.00 1.35 -0.71 -3.46 112.91 109.85 2dah h THR 34 Ca -0.08 -0.21 0.00 0.00 -0.55 0.00 0.00 66.41 65.56 2dah h THR 34 Cb 0.91 0.17 0.00 0.00 -1.73 0.00 0.00 68.15 67.51 2dah h THR 34 CO 0.01 0.11 0.00 0.61 -0.25 0.00 0.00 175.52 176.00 2dah n GLY 35 N -1.30 1.83 0.65 5.82 0.00 0.37 -4.72 105.19 107.84 2dah n GLY 35 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 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 -0.39 0.64 3.16 -0.02 0.00 0.15 -4.99 105.19 103.75 2dah n GLY 36 Ca 0.00 -0.31 -0.24 0.00 0.00 0.00 0.00 46.02 45.47 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 -2.27 1.98 -0.12 1.61 2.15 -1.26 -5.05 116.67 113.72 2dah s ASP 37 Ca 0.00 -0.34 -0.07 0.00 0.43 0.00 0.00 52.55 52.58 2dah s ASP 37 Cb 0.00 -0.21 -0.02 0.00 -0.30 0.00 0.00 42.92 42.39 2dah s ASP 37 CO 0.00 0.19 -0.13 0.58 -0.17 0.00 0.00 175.17 175.63 2dah h VAL 38 N 4.67 0.00 -0.90 1.11 2.07 -1.96 -2.81 116.25 118.43 2dah h VAL 38 Ca -0.37 -0.88 0.15 0.00 0.82 0.00 0.00 66.70 66.43 2dah h VAL 38 Cb 1.16 0.00 -0.16 0.00 -1.52 0.00 0.00 31.29 30.77 2dah h VAL 38 CO 0.48 0.00 -0.33 -0.78 0.02 0.00 0.00 177.57 176.96 2dah h ASP 39 N -0.88 -1.20 0.13 0.57 3.58 -1.98 1.56 116.42 118.21 2dah h ASP 39 Ca 0.00 0.28 -0.01 0.00 0.42 0.00 0.00 57.03 57.73 2dah h ASP 39 Cb 0.38 0.66 0.00 0.00 1.72 0.00 0.00 39.33 42.09 2dah h ASP 39 CO 0.00 -0.30 -0.06 0.00 -2.88 0.00 0.00 179.24 176.00 2dah h ALA 40 N 1.48 -0.18 0.00 -0.78 0.00 -2.00 -1.53 119.26 116.26 2dah h ALA 40 Ca 0.36 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.22 2dah h ALA 40 Cb 0.61 0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.42 2dah h ALA 40 CO -0.92 -0.56 -0.42 0.00 0.00 0.00 0.00 179.25 177.35 2dah h ALA 41 N 0.60 -0.67 -0.68 0.00 0.00 0.02 -1.15 119.26 117.38 2dah h ALA 41 Ca -0.02 -0.04 0.13 0.00 0.00 0.00 0.00 54.91 54.97 2dah h ALA 41 Cb 0.20 0.74 -0.13 0.00 0.00 0.00 0.00 17.79 18.61 2dah h ALA 41 CO 0.03 -0.96 -0.28 0.28 0.00 0.00 0.00 179.25 178.32 2dah h VAL 42 N -0.57 0.19 -0.98 0.00 2.07 0.21 1.68 116.25 118.85 2dah h VAL 42 Ca 0.05 0.00 0.24 0.00 0.82 0.00 0.00 66.70 67.80 2dah h VAL 42 Cb 0.65 0.19 -0.08 0.00 -1.52 0.00 0.00 31.29 30.54 2dah h VAL 42 CO -0.31 0.00 0.64 -0.33 0.02 0.00 0.00 177.57 177.59 2dah h GLU 43 N -0.09 0.37 0.00 1.57 4.39 -0.18 0.54 114.58 121.18 2dah h GLU 43 Ca 0.29 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.97 2dah h GLU 43 Cb 0.55 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 29.12 2dah h GLU 43 CO -0.74 0.24 -0.11 0.87 -1.16 0.00 0.00 179.01 178.11 2dah h LYS 44 N 0.38 0.00 -0.99 2.33 6.56 0.24 -2.90 116.57 122.20 2dah h LYS 44 Ca 0.53 0.00 0.34 0.00 -1.06 0.00 0.00 60.65 60.46 2dah h LYS 44 Cb 1.38 0.00 -0.17 0.00 -0.57 0.00 0.00 32.23 32.87 2dah h LYS 44 CO -0.22 0.00 0.35 -0.07 -2.06 0.00 0.00 179.45 177.46 2dah h LEU 45 N -0.90 0.06 0.60 2.94 3.38 0.24 0.46 115.31 122.09 2dah h LEU 45 Ca 0.00 0.25 -0.03 0.00 0.09 0.00 0.00 57.88 58.19 2dah h LEU 45 Cb 0.11 0.32 0.01 0.00 0.09 0.00 0.00 40.66 41.19 2dah h LEU 45 CO 0.00 -0.35 -0.29 0.03 0.09 0.00 0.00 178.44 177.92 2dah h ARG 46 N 0.06 -0.78 -0.41 1.13 3.08 -0.05 -1.67 114.38 115.74 2dah h ARG 46 Ca 0.73 0.05 0.08 0.00 0.07 0.00 0.00 59.98 60.91 2dah h ARG 46 Cb 1.75 0.18 -0.09 0.00 0.08 0.00 0.00 29.97 31.89 2dah h ARG 46 CO -0.79 -0.47 -0.38 1.96 -1.07 0.00 0.00 179.97 179.22 2dah h GLN 47 N -0.97 -0.28 -0.13 0.04 7.50 0.01 0.39 115.11 121.68 2dah h GLN 47 Ca -0.08 0.02 0.03 0.00 0.50 0.00 0.00 58.65 59.12 2dah h GLN 47 Cb 0.67 0.06 -0.06 0.00 0.05 0.00 0.00 27.48 28.20 2dah h GLN 47 CO 0.14 -0.19 -0.53 1.03 -1.50 0.00 0.00 178.83 177.78 2dah h SER 48 N -0.29 -1.69 -0.65 1.46 0.87 -0.81 -3.42 113.55 109.03 2dah h SER 48 Ca 0.16 0.20 0.11 0.00 -1.23 0.00 0.00 61.79 61.03 2dah h SER 48 Cb 0.57 0.66 -0.20 0.00 -0.44 0.00 0.00 62.40 62.99 2dah h SER 48 CO -0.57 -0.48 -0.22 -0.55 -0.53 0.00 0.00 176.83 174.48 2dah s SER 49 N -4.85 -1.05 -0.48 6.23 0.15 -0.63 -5.11 113.70 107.96 2dah s SER 49 Ca -0.15 0.05 -0.05 0.00 0.70 0.00 0.00 55.95 56.50 2dah s SER 49 Cb 0.07 1.63 0.13 0.00 -1.71 0.00 0.00 66.02 66.14 2dah s SER 49 CO 0.61 -0.18 0.30 -0.83 1.20 0.00 0.00 173.24 174.34 2dah s GLY 50 N 2.78 2.12 -0.57 9.45 0.00 0.04 -4.62 107.32 116.52 2dah s GLY 50 Ca 0.18 -2.70 -0.28 0.00 0.00 0.00 0.00 44.72 41.93 2dah s GLY 50 CO -0.23 1.07 1.50 2.56 0.00 0.00 0.00 173.10 178.00 2dah s PRO 51 N 0.94 3.18 0.51 2.90 0.04 -1.26 -4.98 135.00 136.33 2dah s PRO 51 Ca 0.09 0.47 -0.22 0.00 0.04 0.00 0.00 61.00 61.39 2dah s PRO 51 Cb -0.23 -4.18 -0.06 0.00 0.04 0.00 0.00 34.50 30.07 2dah s PRO 51 CO -0.03 -2.09 1.25 0.45 0.04 0.00 0.00 177.00 176.62 2dah s SER 52 N 5.09 5.66 -0.35 6.66 0.15 -1.26 -4.03 113.70 125.62 2dah s SER 52 Ca 0.55 2.51 -0.23 0.00 0.70 0.00 0.00 55.95 59.48 2dah s SER 52 Cb -0.12 -2.62 0.03 0.00 -1.71 0.00 0.00 66.02 61.61 2dah s SER 52 CO 0.24 -1.28 0.47 -1.20 1.20 0.00 0.00 173.24 172.66 2dah n SER 53 N -0.87 -6.54 0.00 5.45 7.64 -1.26 -5.32 113.62 112.73 2dah n SER 53 Ca 0.09 0.27 0.10 0.00 1.01 0.00 0.00 58.87 60.34 2dah n SER 53 Cb 0.47 -2.90 0.58 0.00 -1.01 0.00 0.00 64.21 61.35 2dah n SER 53 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64