#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1e9t n GLU 2 N 0.00 0.00 -4.27 5.31 2.13 -1.26 -5.17 120.64 117.39 1e9t n GLU 2 Ca 0.00 0.00 -0.21 0.00 0.66 0.00 0.00 57.16 57.61 1e9t n GLU 2 Cb 0.00 0.00 -0.12 0.00 0.27 0.00 0.00 31.44 31.59 1e9t n GLU 2 CO 0.00 0.00 0.00 -0.47 -0.41 0.00 0.00 177.13 176.25 1e9t s TYR 3 N 0.00 1.61 -0.30 4.31 5.04 -1.26 -5.13 117.35 121.62 1e9t s TYR 3 Ca 0.00 -0.46 -0.16 0.00 -2.44 0.00 0.00 57.07 54.01 1e9t s TYR 3 Cb 0.00 -0.86 0.20 0.00 0.35 0.00 0.00 41.96 41.65 1e9t s TYR 3 CO 0.00 0.19 1.23 0.54 -1.34 0.00 0.00 175.55 176.18 1e9t s VAL 4 N -1.55 -0.00 -0.09 3.14 0.11 -1.26 -5.09 120.40 115.66 1e9t s VAL 4 Ca 0.07 0.00 -0.05 0.00 -2.93 0.00 0.00 61.98 59.07 1e9t s VAL 4 Cb -0.08 -1.00 0.02 0.00 -1.53 0.00 0.00 36.38 33.79 1e9t s VAL 4 CO 0.04 0.00 0.10 0.61 -3.33 0.00 0.00 175.10 172.52 1e9t n GLY 5 N 3.17 -2.26 0.02 6.54 0.00 -1.26 -5.02 105.19 106.39 1e9t n GLY 5 Ca -0.17 0.76 0.00 0.00 0.00 0.00 0.00 46.02 46.61 1e9t n GLY 5 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1e9t n LEU 6 N 2.11 0.00 0.00 0.99 7.99 -1.26 -4.97 117.00 121.86 1e9t n LEU 6 Ca -0.17 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 55.83 1e9t n LEU 6 Cb 0.29 -0.04 0.00 0.00 -0.11 0.00 0.00 43.42 43.56 1e9t n LEU 6 CO 0.18 -0.05 0.00 -1.54 -1.51 0.00 0.00 177.39 174.47 1e9t n SER 7 N -1.49 0.00 0.00 -1.43 3.41 -1.26 -4.86 113.62 107.99 1e9t n SER 7 Ca 0.00 0.04 0.00 0.00 -0.26 0.00 0.00 58.87 58.65 1e9t n SER 7 Cb 0.00 -0.09 0.00 0.00 -0.26 0.00 0.00 64.21 63.86 1e9t n SER 7 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1e9t n ALA 8 N -1.27 1.38 -0.20 7.33 0.00 -1.26 -4.78 120.51 121.71 1e9t n ALA 8 Ca 0.00 -0.65 0.30 0.00 0.00 0.00 0.00 53.44 53.09 1e9t n ALA 8 Cb 0.00 0.00 0.62 0.00 0.00 0.00 0.00 19.45 20.07 1e9t n ALA 8 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 1e9t h ASN 9 N 0.00 0.00 0.27 0.00 -1.24 -1.94 2.57 115.58 115.24 1e9t h ASN 9 Ca 0.00 0.00 -0.33 0.00 0.71 0.00 0.00 56.30 56.68 1e9t h ASN 9 Cb 0.72 0.00 -0.04 0.00 0.73 0.00 0.00 38.32 39.73 1e9t h ASN 9 CO 0.00 0.00 -1.93 1.67 -1.29 0.00 0.00 177.43 175.88 1e9t n GLN 10 N -3.58 0.69 -2.16 6.67 -0.06 -1.26 -4.24 117.38 113.44 1e9t n GLN 10 Ca 0.21 0.25 -0.29 0.00 -2.00 0.00 0.00 57.00 55.18 1e9t n GLN 10 Cb 1.29 -1.72 0.02 0.00 -4.06 0.00 0.00 30.24 25.77 1e9t n GLN 10 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1e9t n ALA 12 N -0.60 5.14 -2.51 0.00 0.00 0.73 -4.85 120.51 118.42 1e9t n ALA 12 Ca 0.45 -4.50 -0.30 0.00 0.00 0.00 0.00 53.44 49.09 1e9t n ALA 12 Cb 0.69 -0.91 -0.04 0.00 0.00 0.00 0.00 19.45 19.19 1e9t n ALA 12 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1e9t s VAL 13 N -4.93 5.01 -2.00 0.00 1.01 -1.26 -4.96 120.40 113.27 1e9t s VAL 13 Ca 0.48 0.20 0.18 0.00 0.00 0.00 0.00 61.98 62.83 1e9t s VAL 13 Cb 0.33 -3.67 0.51 0.00 0.00 0.00 0.00 36.38 33.55 1e9t s VAL 13 CO -0.18 -0.18 1.53 -0.81 0.00 0.00 0.00 175.10 175.46 1e9t n PRO 14 N -0.49 0.75 0.00 2.72 -0.04 -1.26 -4.83 135.00 131.85 1e9t n PRO 14 Ca -0.01 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.45 1e9t n PRO 14 Cb 0.53 -1.37 0.00 0.00 -0.04 0.00 0.00 33.50 32.62 1e9t n PRO 14 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1e9t n ALA 15 N -0.87 0.00 1.35 0.55 0.00 -1.26 -4.70 120.51 115.58 1e9t n ALA 15 Ca 0.13 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.68 1e9t n ALA 15 Cb 0.06 0.00 0.40 0.00 0.00 0.00 0.00 19.45 19.91 1e9t n ALA 15 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1e9t n LYS 16 N -0.67 1.61 -0.28 0.00 -0.00 -1.26 -3.29 118.16 114.27 1e9t n LYS 16 Ca 0.00 -0.92 0.06 0.00 -0.00 0.00 0.00 58.31 57.45 1e9t n LYS 16 Cb 0.00 -1.38 0.09 0.00 -0.00 0.00 0.00 35.03 33.74 1e9t n LYS 16 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 1e9t n ASP 17 N 0.14 1.42 -4.74 -5.58 -0.08 -1.26 -5.06 116.55 101.40 1e9t n ASP 17 Ca 0.16 -2.69 -0.41 0.00 -1.51 0.00 0.00 54.79 50.34 1e9t n ASP 17 Cb 0.29 -0.34 -0.04 0.00 2.34 0.00 0.00 41.12 43.36 1e9t n ASP 17 CO 0.00 0.00 0.00 -0.13 0.12 0.00 0.00 177.20 177.19 1e9t s ARG 18 N -1.75 4.62 0.00 -0.67 1.81 -1.21 -4.92 118.95 116.83 1e9t s ARG 18 Ca 0.20 1.67 0.26 0.00 -1.72 0.00 0.00 55.73 56.14 1e9t s ARG 18 Cb 0.18 -3.29 0.62 0.00 -0.45 0.00 0.00 34.95 32.01 1e9t s ARG 18 CO 0.01 0.11 1.50 0.28 -0.68 0.00 0.00 175.30 176.52 1e9t n VAL 19 N 2.43 0.00 -2.95 3.52 0.31 -1.26 -4.99 118.33 115.39 1e9t n VAL 19 Ca 0.03 -0.36 -0.01 0.00 -0.01 0.00 0.00 64.34 63.98 1e9t n VAL 19 Cb 0.47 0.97 -0.01 0.00 -0.91 0.00 0.00 33.84 34.35 1e9t n VAL 19 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1e9t n ASP 20 N 0.66 -5.69 0.23 4.52 -0.08 -1.26 -4.76 116.55 110.16 1e9t n ASP 20 Ca 0.16 1.00 0.09 0.00 -1.51 0.00 0.00 54.79 54.54 1e9t n ASP 20 Cb 0.47 -2.77 0.52 0.00 2.34 0.00 0.00 41.12 41.68 1e9t n ASP 20 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1e9t n GLY 22 N -0.19 -3.93 3.02 0.00 0.00 -1.25 -5.04 105.19 97.80 1e9t n GLY 22 Ca -0.01 0.41 -0.11 0.00 0.00 0.00 0.00 46.02 46.32 1e9t n GLY 22 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1e9t s TYR 23 N -0.82 0.46 0.00 1.61 2.02 -1.26 -5.10 117.35 114.26 1e9t s TYR 23 Ca -0.05 -0.51 0.00 0.00 -0.37 0.00 0.00 57.07 56.14 1e9t s TYR 23 Cb 0.00 -0.29 0.00 0.00 -0.40 0.00 0.00 41.96 41.27 1e9t s TYR 23 CO 0.48 -0.13 0.16 -0.35 -1.57 0.00 0.00 175.55 174.13 1e9t n PRO 24 N 1.55 0.00 -2.88 -1.71 -0.04 -1.26 -4.50 135.00 126.17 1e9t n PRO 24 Ca -0.23 0.13 -0.44 0.00 -0.04 0.00 0.00 63.50 62.93 1e9t n PRO 24 Cb 0.55 -0.76 -0.01 0.00 -0.04 0.00 0.00 33.50 33.24 1e9t n PRO 24 CO 0.00 0.00 0.00 -3.38 -0.04 0.00 0.00 175.50 172.08 1e9t s HIS 25 N -0.59 3.22 -0.10 0.54 -3.43 -1.26 -4.98 115.29 108.69 1e9t s HIS 25 Ca 0.00 -1.71 -0.14 0.00 -0.80 0.00 0.00 55.06 52.41 1e9t s HIS 25 Cb 0.00 -4.37 -0.05 0.00 -1.43 0.00 0.00 32.58 26.73 1e9t s HIS 25 CO 0.00 -1.51 0.34 0.14 -2.00 0.00 0.00 174.74 171.71 1e9t s VAL 26 N 2.50 5.22 0.25 -5.38 -7.23 -1.26 -4.34 120.40 110.16 1e9t s VAL 26 Ca 0.40 0.66 -0.08 0.00 -1.81 0.00 0.00 61.98 61.15 1e9t s VAL 26 Cb -0.03 -3.66 -0.01 0.00 0.56 0.00 0.00 36.38 33.24 1e9t s VAL 26 CO -0.04 0.47 0.40 0.42 -0.31 0.00 0.00 175.10 176.04 1e9t s THR 27 N -0.18 0.00 0.00 5.32 -4.23 -1.26 -4.81 115.64 110.48 1e9t s THR 27 Ca 0.20 -1.57 -0.00 0.00 -1.18 0.00 0.00 61.69 59.14 1e9t s THR 27 Cb -0.14 -2.35 -0.01 0.00 1.34 0.00 0.00 72.50 71.34 1e9t s THR 27 CO 0.08 0.00 1.56 -0.81 -0.54 0.00 0.00 174.62 174.91 1e9t n PRO 28 N -0.39 0.79 0.00 3.99 -0.04 -1.26 -1.88 135.00 136.21 1e9t n PRO 28 Ca -0.00 -0.03 0.00 0.00 -0.04 0.00 0.00 63.50 63.42 1e9t n PRO 28 Cb 0.63 -1.16 0.00 0.00 -0.04 0.00 0.00 33.50 32.93 1e9t n PRO 28 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 1e9t n LYS 29 N 1.67 0.00 -0.10 0.54 0.00 -1.26 -4.93 118.16 114.08 1e9t n LYS 29 Ca 0.01 0.00 -0.13 0.00 0.00 0.00 0.00 58.31 58.19 1e9t n LYS 29 Cb 0.39 0.00 -0.04 0.00 0.00 0.00 0.00 35.03 35.38 1e9t n LYS 29 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.40 178.89 1e9t h GLU 30 N 0.00 0.76 -0.15 1.64 4.81 -1.89 0.66 114.58 120.41 1e9t h GLU 30 Ca 0.00 -0.39 -0.10 0.00 -0.13 0.00 0.00 59.36 58.74 1e9t h GLU 30 Cb 0.00 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.38 1e9t h GLU 30 CO 0.00 1.02 -0.33 0.00 -0.73 0.00 0.00 179.01 178.97 1e9t n ASN 32 N -4.08 1.33 -0.10 0.00 0.23 -1.09 -3.46 115.26 108.08 1e9t n ASN 32 Ca -0.01 -1.28 -0.19 0.00 -0.53 0.00 0.00 54.58 52.57 1e9t n ASN 32 Cb 0.43 0.05 -0.12 0.00 -2.08 0.00 0.00 39.78 38.05 1e9t n ASN 32 CO 0.00 0.00 0.00 -3.20 -0.93 0.00 0.00 177.26 173.13 1e9t n ASN 33 N -0.12 2.01 0.22 0.53 2.85 0.23 -4.26 115.26 116.72 1e9t n ASN 33 Ca 0.17 -0.07 0.08 0.00 -0.11 0.00 0.00 54.58 54.65 1e9t n ASN 33 Cb 0.35 -0.50 0.62 0.00 1.24 0.00 0.00 39.78 41.49 1e9t n ASN 33 CO 0.00 0.00 0.00 -0.09 -2.11 0.00 0.00 177.26 175.06 1e9t h ARG 34 N 0.00 0.07 0.00 1.20 1.12 -0.66 -3.45 114.38 112.65 1e9t h ARG 34 Ca -0.55 -0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.32 1e9t h ARG 34 Cb 1.92 -0.01 0.00 0.00 -0.01 0.00 0.00 29.97 31.87 1e9t h ARG 34 CO -0.06 0.04 0.00 0.41 -3.11 0.00 0.00 179.97 177.26 1e9t n GLY 35 N -1.54 0.56 0.00 2.80 0.00 -1.25 -5.12 105.19 100.64 1e9t n GLY 35 Ca -0.02 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.54 1e9t n GLY 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1e9t s PHE 38 N -1.17 2.29 0.00 0.00 5.36 -1.26 -1.41 117.98 121.78 1e9t s PHE 38 Ca 0.12 -0.71 0.00 0.00 -0.96 0.00 0.00 56.93 55.38 1e9t s PHE 38 Cb -0.10 -1.86 0.00 0.00 -0.34 0.00 0.00 43.02 40.72 1e9t s PHE 38 CO 0.06 0.12 0.00 -3.47 -1.46 0.00 0.00 175.22 170.47 1e9t n ASP 39 N -1.29 0.00 -0.19 6.13 2.03 0.04 -4.83 116.55 118.43 1e9t n ASP 39 Ca -0.05 0.00 0.02 0.00 0.52 0.00 0.00 54.79 55.28 1e9t n ASP 39 Cb 0.65 0.00 0.03 0.00 -0.72 0.00 0.00 41.12 41.08 1e9t n ASP 39 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 1e9t n SER 40 N 0.00 0.72 0.05 1.67 3.41 -1.26 -4.29 113.62 113.92 1e9t n SER 40 Ca 0.00 -1.89 -0.11 0.00 -0.26 0.00 0.00 58.87 56.61 1e9t n SER 40 Cb 0.00 -0.15 -0.05 0.00 -0.26 0.00 0.00 64.21 63.75 1e9t n SER 40 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1e9t h ARG 41 N 0.00 -0.20 -3.35 4.33 2.43 -1.96 -3.43 114.38 112.20 1e9t h ARG 41 Ca 0.00 0.01 -0.22 0.00 -0.81 0.00 0.00 59.98 58.96 1e9t h ARG 41 Cb 1.07 0.04 -0.29 0.00 -0.42 0.00 0.00 29.97 30.37 1e9t h ARG 41 CO 0.00 -0.13 -0.59 0.96 -1.51 0.00 0.00 179.97 178.70 1e9t s ILE 42 N -6.15 -0.03 0.11 1.20 -5.25 -1.26 -5.04 121.20 104.78 1e9t s ILE 42 Ca -0.14 0.09 -0.09 0.00 -0.99 0.00 0.00 60.65 59.52 1e9t s ILE 42 Cb 0.08 -0.20 -0.18 0.00 2.95 0.00 0.00 42.46 45.11 1e9t s ILE 42 CO 0.67 0.04 1.29 1.55 -1.79 0.00 0.00 174.94 176.69 1e9t h PRO 43 N 6.62 0.60 -1.53 0.37 0.13 -1.95 -3.19 132.00 133.05 1e9t h PRO 43 Ca -0.34 -0.58 0.44 0.00 -0.87 0.00 0.00 66.00 64.65 1e9t h PRO 43 Cb 1.17 0.15 -0.06 0.00 0.13 0.00 0.00 31.00 32.39 1e9t h PRO 43 CO 0.43 1.20 1.24 0.78 -0.23 0.00 0.00 178.00 181.42 1e9t h GLY 44 N 0.80 0.00 -2.17 1.56 0.00 -2.00 -3.39 103.07 97.88 1e9t h GLY 44 Ca -0.08 0.00 -0.48 0.00 0.00 0.00 0.00 47.33 46.77 1e9t h GLY 44 CO 0.17 0.00 -0.32 -1.34 0.00 0.00 0.00 176.54 175.05 1e9t s VAL 45 N -4.75 2.67 -0.93 4.60 -7.23 -1.20 -5.02 120.40 108.53 1e9t s VAL 45 Ca -0.04 -1.23 -0.24 0.00 -1.81 0.00 0.00 61.98 58.66 1e9t s VAL 45 Cb 0.22 -2.90 0.00 0.00 0.56 0.00 0.00 36.38 34.27 1e9t s VAL 45 CO 0.75 0.00 1.68 -2.16 -0.31 0.00 0.00 175.10 175.06 1e9t s PRO 46 N -4.24 3.07 0.17 4.82 0.04 -1.26 -4.84 135.00 132.76 1e9t s PRO 46 Ca 0.50 -0.61 -0.10 0.00 0.04 0.00 0.00 61.00 60.82 1e9t s PRO 46 Cb -0.05 -5.11 0.20 0.00 0.04 0.00 0.00 34.50 29.58 1e9t s PRO 46 CO 0.30 -2.74 1.07 0.91 0.04 0.00 0.00 177.00 176.58 1e9t n TRP 47 N 11.32 0.07 -3.20 0.56 7.02 -1.26 -3.00 117.44 128.96 1e9t n TRP 47 Ca 0.34 0.85 -0.43 0.00 -1.02 0.00 0.00 57.50 57.23 1e9t n TRP 47 Cb 0.49 -0.79 -0.08 0.00 -2.42 0.00 0.00 31.31 28.52 1e9t n TRP 47 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1e9t s PHE 49 N 2.52 1.41 0.99 0.00 -0.12 -0.50 -1.42 117.98 120.87 1e9t s PHE 49 Ca 0.18 -0.75 -0.11 0.00 -0.05 0.00 0.00 56.93 56.20 1e9t s PHE 49 Cb -0.15 -0.73 0.19 0.00 -0.63 0.00 0.00 43.02 41.70 1e9t s PHE 49 CO 0.16 0.12 1.09 0.15 -0.05 0.00 0.00 175.22 176.69 1e9t s LYS 50 N -3.75 0.44 -0.15 1.99 1.02 -1.26 -2.05 119.74 115.98 1e9t s LYS 50 Ca 0.20 1.06 -0.29 0.00 0.02 0.00 0.00 55.97 56.96 1e9t s LYS 50 Cb 0.02 -1.70 -0.02 0.00 -0.52 0.00 0.00 37.83 35.62 1e9t s LYS 50 CO 0.03 -2.87 1.27 -1.25 -0.92 0.00 0.00 175.35 171.61 1e9t s PRO 51 N -4.68 4.24 -0.13 -1.68 0.04 -1.26 -4.73 135.00 126.80 1e9t s PRO 51 Ca 0.66 1.68 -0.32 0.00 0.04 0.00 0.00 61.00 63.06 1e9t s PRO 51 Cb -0.22 -3.75 -0.15 0.00 0.04 0.00 0.00 34.50 30.42 1e9t s PRO 51 CO 0.60 -0.68 0.94 -0.11 0.04 0.00 0.00 177.00 177.78 1e9t n LEU 52 N 6.47 0.32 -4.58 -3.56 0.00 0.15 -4.54 117.00 111.26 1e9t n LEU 52 Ca 0.14 0.87 -0.14 0.00 0.00 0.00 0.00 56.01 56.87 1e9t n LEU 52 Cb 0.45 -0.67 -0.12 0.00 0.00 0.00 0.00 43.42 43.08 1e9t n LEU 52 CO 0.56 -1.14 1.08 0.00 0.00 0.00 0.00 177.39 177.89 1e9t s GLN 53 N 0.80 1.12 -0.82 1.96 0.00 -1.26 -4.78 119.66 116.68 1e9t s GLN 53 Ca 0.72 -0.41 -0.26 0.00 -0.00 0.00 0.00 55.36 55.41 1e9t s GLN 53 Cb -1.01 -4.97 -0.22 0.00 0.00 0.00 0.00 33.01 26.81 1e9t s GLN 53 CO 0.49 -5.57 1.92 -0.85 0.00 0.00 0.00 175.29 171.28 1e9t n GLU 54 N 8.17 0.69 -4.47 9.60 0.28 -1.26 -4.83 120.64 128.82 1e9t n GLU 54 Ca 0.41 -1.78 -0.23 0.00 -0.16 0.00 0.00 57.16 55.40 1e9t n GLU 54 Cb 0.47 -3.42 -0.10 0.00 1.43 0.00 0.00 31.44 29.82 1e9t n GLU 54 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1e9t s ALA 55 N 11.56 2.62 -0.56 -1.84 0.00 -1.26 -5.08 121.76 127.20 1e9t s ALA 55 Ca 0.72 -1.94 0.07 0.00 0.00 0.00 0.00 51.96 50.80 1e9t s ALA 55 Cb 0.04 -0.02 0.29 0.00 0.00 0.00 0.00 23.12 23.42 1e9t s ALA 55 CO 0.20 0.07 0.78 0.39 0.00 0.00 0.00 175.76 177.20 1e9t n GLU 56 N -0.65 2.34 -3.41 0.00 -0.58 -1.26 -5.02 120.64 112.06 1e9t n GLU 56 Ca -0.05 -4.39 -0.44 0.00 -0.42 0.00 0.00 57.16 51.85 1e9t n GLU 56 Cb 0.62 -2.04 -0.06 0.00 -0.57 0.00 0.00 31.44 29.39 1e9t n GLU 56 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1e9t n THR 58 N 5.08-11.98 -0.30 0.00 -1.04 -1.26 -5.30 114.28 99.48 1e9t n THR 58 Ca -0.11 2.35 0.00 0.00 -2.04 0.00 0.00 64.05 64.25 1e9t n THR 58 Cb 0.40 -6.45 0.00 0.00 -1.82 0.00 0.00 70.33 62.47 1e9t n THR 58 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92