#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hx2 s PHE 2 N 0.00 -1.36 0.02 -2.53 5.36 -1.26 -5.16 117.98 113.04 1hx2 s PHE 2 Ca 0.00 2.19 0.03 0.00 -0.96 0.00 0.00 56.93 58.20 1hx2 s PHE 2 Cb 0.00 0.75 -0.01 0.00 -0.34 0.00 0.00 43.02 43.42 1hx2 s PHE 2 CO 0.00 -0.69 -0.11 0.08 -1.46 0.00 0.00 175.22 173.04 1hx2 s VAL 3 N 2.88 0.85 0.88 3.12 1.01 -1.26 -5.03 120.40 122.84 1hx2 s VAL 3 Ca -0.02 -0.70 -0.15 0.00 0.00 0.00 0.00 61.98 61.12 1hx2 s VAL 3 Cb -0.12 -0.76 0.20 0.00 0.00 0.00 0.00 36.38 35.70 1hx2 s VAL 3 CO -0.19 0.06 1.17 0.00 0.00 0.00 0.00 175.10 176.14 1hx2 s PRO 5 N -5.56 2.08 0.40 0.00 0.05 -1.26 -5.05 135.00 125.66 1hx2 s PRO 5 Ca 0.67 -0.78 -0.25 0.00 0.05 0.00 0.00 61.00 60.69 1hx2 s PRO 5 Cb -0.02 -2.34 -0.11 0.00 0.05 0.00 0.00 34.50 32.08 1hx2 s PRO 5 CO 0.47 -1.16 0.96 -0.35 0.05 0.00 0.00 177.00 176.97 1hx2 n PRO 6 N -2.70 1.26 0.00 0.56 -0.04 -1.26 -2.39 135.00 130.43 1hx2 n PRO 6 Ca 0.11 0.45 0.00 0.00 -0.04 0.00 0.00 63.50 64.02 1hx2 n PRO 6 Cb 0.60 -1.95 0.00 0.00 -0.04 0.00 0.00 33.50 32.11 1hx2 n PRO 6 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1hx2 n GLY 7 N 1.26 2.93 3.46 0.55 0.00 -1.26 -3.76 105.19 108.37 1hx2 n GLY 7 Ca 0.10 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.81 1hx2 n GLY 7 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1hx2 s GLN 8 N -0.06 1.99 0.21 1.61 1.11 -1.01 -2.91 119.66 120.60 1hx2 s GLN 8 Ca 0.00 -1.03 0.10 0.00 0.01 0.00 0.00 55.36 54.43 1hx2 s GLN 8 Cb 0.00 -2.16 -0.05 0.00 -1.01 0.00 0.00 33.01 29.80 1hx2 s GLN 8 CO 0.00 0.53 -0.18 0.95 0.01 0.00 0.00 175.29 176.59 1hx2 s THR 9 N -0.96 2.03 0.34 -0.19 -4.23 0.12 -4.63 115.64 108.12 1hx2 s THR 9 Ca 0.15 -2.15 -0.28 0.00 -1.18 0.00 0.00 61.69 58.23 1hx2 s THR 9 Cb -0.10 -2.05 -0.10 0.00 1.34 0.00 0.00 72.50 71.58 1hx2 s THR 9 CO 0.06 -0.40 1.24 0.12 -0.54 0.00 0.00 174.62 175.10 1hx2 s PHE 10 N -2.39 3.15 -0.09 3.99 5.36 -1.26 -0.01 117.98 126.72 1hx2 s PHE 10 Ca 0.22 1.50 -0.08 0.00 -0.96 0.00 0.00 56.93 57.61 1hx2 s PHE 10 Cb -0.04 -3.54 0.02 0.00 -0.34 0.00 0.00 43.02 39.12 1hx2 s PHE 10 CO 0.09 -1.50 0.24 -0.65 -1.46 0.00 0.00 175.22 171.94 1hx2 s GLN 11 N -1.85 0.28 0.11 10.12 -0.21 0.02 -4.86 119.66 123.26 1hx2 s GLN 11 Ca 0.50 0.33 0.01 0.00 0.02 0.00 0.00 55.36 56.22 1hx2 s GLN 11 Cb -0.36 0.13 -0.19 0.00 1.00 0.00 0.00 33.01 33.59 1hx2 s GLN 11 CO 0.47 -0.03 1.25 1.15 -2.12 0.00 0.00 175.29 176.01 1hx2 h THR 12 N 4.77 1.56 -3.43 -0.19 2.02 -1.81 -2.42 112.91 113.41 1hx2 h THR 12 Ca -0.26 -3.05 -0.66 0.00 0.77 0.00 0.00 66.41 63.22 1hx2 h THR 12 Cb 1.19 2.79 -0.39 0.00 -1.74 0.00 0.00 68.15 70.00 1hx2 h THR 12 CO 0.36 0.88 -0.54 0.00 0.37 0.00 0.00 175.52 176.59 1hx2 s ALA 14 N -0.25 -2.51 0.99 0.00 0.00 -0.16 -4.66 121.76 115.17 1hx2 s ALA 14 Ca 0.17 0.65 -0.15 0.00 0.00 0.00 0.00 51.96 52.62 1hx2 s ALA 14 Cb -0.24 -2.67 -0.01 0.00 0.00 0.00 0.00 23.12 20.21 1hx2 s ALA 14 CO -0.01 -2.06 -0.02 0.45 0.00 0.00 0.00 175.76 174.11 1hx2 n SER 15 N 4.84 -3.04 -1.04 0.00 2.88 0.32 -3.71 113.62 113.87 1hx2 n SER 15 Ca 0.08 0.21 -0.02 0.00 -1.33 0.00 0.00 58.87 57.81 1hx2 n SER 15 Cb 0.56 -1.03 0.04 0.00 -0.75 0.00 0.00 64.21 63.02 1hx2 n SER 15 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1hx2 n SER 16 N -0.08 2.67 -3.61 -3.46 7.64 -1.26 -4.48 113.62 111.05 1hx2 n SER 16 Ca 0.03 -2.21 -0.33 0.00 1.01 0.00 0.00 58.87 57.38 1hx2 n SER 16 Cb 0.57 -0.54 -0.05 0.00 -1.01 0.00 0.00 64.21 63.17 1hx2 n SER 16 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1hx2 s PRO 18 N -2.65 2.88 0.18 0.00 0.04 -1.26 -4.44 135.00 129.75 1hx2 s PRO 18 Ca 0.37 1.83 -0.05 0.00 0.04 0.00 0.00 61.00 63.18 1hx2 s PRO 18 Cb 0.12 -1.92 -0.06 0.00 0.04 0.00 0.00 34.50 32.69 1hx2 s PRO 18 CO 0.03 -1.28 0.42 -1.59 0.04 0.00 0.00 177.00 174.62 1hx2 s LYS 19 N -3.40 3.65 0.25 4.56 -2.85 0.12 -4.95 119.74 117.13 1hx2 s LYS 19 Ca 0.77 -0.03 0.02 0.00 -1.00 0.00 0.00 55.97 55.73 1hx2 s LYS 19 Cb -0.31 -2.79 -0.01 0.00 -2.06 0.00 0.00 37.83 32.67 1hx2 s LYS 19 CO 0.35 0.41 0.30 0.25 0.10 0.00 0.00 175.35 176.76 1hx2 n THR 20 N -0.09 0.00 0.29 3.79 -2.24 -1.26 -0.88 114.28 113.89 1hx2 n THR 20 Ca -0.02 -1.53 0.19 0.00 -2.27 0.00 0.00 64.05 60.42 1hx2 n THR 20 Cb 0.52 0.85 0.99 0.00 -2.10 0.00 0.00 70.33 70.59 1hx2 n THR 20 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1hx2 h GLU 22 N 0.00 0.27 0.00 0.00 4.81 -1.91 -3.39 114.58 114.36 1hx2 h GLU 22 Ca 0.02 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 1hx2 h GLU 22 Cb 0.27 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.61 1hx2 h GLU 22 CO -0.00 0.35 0.00 0.25 -0.73 0.00 0.00 179.01 178.88 1hx2 n THR 23 N -4.84 0.00 -0.07 0.32 -2.24 -0.11 -4.90 114.28 102.43 1hx2 n THR 23 Ca -0.04 0.21 0.00 0.00 -2.27 0.00 0.00 64.05 61.95 1hx2 n THR 23 Cb 0.13 -0.71 0.00 0.00 -2.10 0.00 0.00 70.33 67.65 1hx2 n THR 23 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1hx2 n ARG 24 N -1.24 0.00 -0.05 -0.78 1.74 -0.85 -4.78 116.66 110.70 1hx2 n ARG 24 Ca 0.00 0.00 -0.07 0.00 -0.77 0.00 0.00 57.85 57.01 1hx2 n ARG 24 Cb 0.00 -3.39 0.11 0.00 -1.02 0.00 0.00 32.46 28.16 1hx2 n ARG 24 CO 0.00 0.00 0.00 -0.91 -1.52 0.00 0.00 177.63 175.20 1hx2 h ASN 25 N 0.00 0.69 -3.00 0.55 -0.26 -1.90 -3.44 115.58 108.21 1hx2 h ASN 25 Ca 0.00 -0.26 -0.65 0.00 -0.56 0.00 0.00 56.30 54.82 1hx2 h ASN 25 Cb 0.00 -0.19 -0.09 0.00 -1.06 0.00 0.00 38.32 36.98 1hx2 h ASN 25 CO 0.00 0.94 -0.55 -0.54 -1.06 0.00 0.00 177.43 176.22 1hx2 s LYS 26 N -4.49 3.18 -0.51 0.81 3.01 -1.26 -4.99 119.74 115.49 1hx2 s LYS 26 Ca -0.08 -0.42 0.02 0.00 -1.01 0.00 0.00 55.97 54.48 1hx2 s LYS 26 Cb 0.13 -2.94 0.58 0.00 -1.01 0.00 0.00 37.83 34.59 1hx2 s LYS 26 CO 0.83 0.66 1.92 1.28 0.51 0.00 0.00 175.35 180.55 1hx2 n LEU 27 N 1.21 6.88 -3.51 3.17 4.77 -1.26 -4.83 117.00 123.43 1hx2 n LEU 27 Ca -0.13 -3.88 -0.17 0.00 -0.03 0.00 0.00 56.01 51.80 1hx2 n LEU 27 Cb 0.53 -0.86 -0.05 0.00 -2.33 0.00 0.00 43.42 40.70 1hx2 n LEU 27 CO 0.39 1.23 0.44 0.68 -1.33 0.00 0.00 177.39 178.80 1hx2 s VAL 28 N -3.85 0.00 0.24 4.08 -7.23 -1.26 -4.15 120.40 108.23 1hx2 s VAL 28 Ca 0.59 0.00 0.04 0.00 -1.81 0.00 0.00 61.98 60.80 1hx2 s VAL 28 Cb 0.48 -1.00 0.31 0.00 0.56 0.00 0.00 36.38 36.73 1hx2 s VAL 28 CO 0.06 0.00 1.17 -0.11 -0.31 0.00 0.00 175.10 175.91 1hx2 n LEU 29 N 0.73 -0.03 -3.83 1.32 7.94 -1.26 -4.70 117.00 117.16 1hx2 n LEU 29 Ca -0.19 1.26 -0.01 0.00 -1.11 0.00 0.00 56.01 55.96 1hx2 n LEU 29 Cb 0.58 -0.48 0.01 0.00 0.53 0.00 0.00 43.42 44.05 1hx2 n LEU 29 CO 0.22 -1.30 0.89 0.00 -1.11 0.00 0.00 177.39 176.09 1hx2 n ASP 31 N -0.93 0.98 0.00 0.00 2.03 -1.26 -4.49 116.55 112.88 1hx2 n ASP 31 Ca -0.03 -0.03 0.02 0.00 0.52 0.00 0.00 54.79 55.27 1hx2 n ASP 31 Cb 0.60 0.25 0.11 0.00 -0.72 0.00 0.00 41.12 41.36 1hx2 n ASP 31 CO 0.00 0.00 0.00 2.29 -1.92 0.00 0.00 177.20 177.57 1hx2 n LYS 32 N -0.35 0.06 -3.54 -0.67 -0.00 -1.26 -4.72 118.16 107.68 1hx2 n LYS 32 Ca 0.00 0.25 -0.13 0.00 -0.00 0.00 0.00 58.31 58.43 1hx2 n LYS 32 Cb 0.00 -1.50 -0.05 0.00 -0.00 0.00 0.00 35.03 33.48 1hx2 n LYS 32 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.40 177.61 1hx2 s LYS 33 N -2.58 0.83 -1.00 -1.58 2.20 -1.26 -5.04 119.74 111.32 1hx2 s LYS 33 Ca 0.04 0.10 -0.07 0.00 -0.36 0.00 0.00 55.97 55.68 1hx2 s LYS 33 Cb 0.03 0.39 0.25 0.00 -1.51 0.00 0.00 37.83 36.99 1hx2 s LYS 33 CO 0.06 -0.28 0.96 0.00 -0.36 0.00 0.00 175.35 175.73 1hx2 s ASN 35 N 0.97 6.79 -1.20 0.00 0.01 -1.24 -4.48 114.94 115.78 1hx2 s ASN 35 Ca 0.28 0.94 -0.11 0.00 -0.71 0.00 0.00 52.86 53.26 1hx2 s ASN 35 Cb -0.10 -2.28 0.20 0.00 0.41 0.00 0.00 41.25 39.48 1hx2 s ASN 35 CO -0.09 0.19 1.49 1.67 -1.51 0.00 0.00 177.10 178.84 1hx2 n GLN 36 N 2.57 3.54 0.00 -0.60 7.27 -1.08 -0.99 117.38 128.08 1hx2 n GLN 36 Ca -0.11 -3.93 0.00 0.00 0.07 0.00 0.00 57.00 53.03 1hx2 n GLN 36 Cb 0.52 -2.89 0.00 0.00 2.41 0.00 0.00 30.24 30.27 1hx2 n GLN 36 CO 0.00 0.00 0.00 0.54 0.07 0.00 0.00 177.06 177.67 1hx2 n ARG 37 N 4.43 0.22 -2.82 3.69 1.74 -0.91 -4.95 116.66 118.06 1hx2 n ARG 37 Ca 0.35 0.00 -0.21 0.00 -0.77 0.00 0.00 57.85 57.21 1hx2 n ARG 37 Cb 0.40 0.00 0.08 0.00 -1.02 0.00 0.00 32.46 31.92 1hx2 n ARG 37 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1hx2 n GLY 39 N -2.52 1.84 3.03 0.00 0.00 0.99 -4.70 105.19 103.83 1hx2 n GLY 39 Ca 0.15 -0.10 -0.36 0.00 0.00 0.00 0.00 46.02 45.71 1hx2 n GLY 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hx2 s ILE 41 N -2.03 2.48 -1.04 0.00 -1.09 -1.15 -4.48 121.20 113.90 1hx2 s ILE 41 Ca 0.41 0.23 -0.23 0.00 -2.23 0.00 0.00 60.65 58.83 1hx2 s ILE 41 Cb -0.13 -2.79 0.04 0.00 -1.58 0.00 0.00 42.46 38.00 1hx2 s ILE 41 CO 0.79 -0.13 1.52 -0.55 -1.23 0.00 0.00 174.94 175.34 1hx2 s SER 42 N -2.13 6.42 0.00 3.58 0.15 -1.26 -1.74 113.70 118.72 1hx2 s SER 42 Ca 0.73 -1.49 0.00 0.00 0.70 0.00 0.00 55.95 55.89 1hx2 s SER 42 Cb -0.27 -2.57 0.00 0.00 -1.71 0.00 0.00 66.02 61.47 1hx2 s SER 42 CO 0.44 -1.58 0.00 0.61 1.20 0.00 0.00 173.24 173.91 1hx2 n GLY 43 N 6.74 0.68 0.27 9.45 0.00 -1.26 -5.00 105.19 116.07 1hx2 n GLY 43 Ca 0.35 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.36 1hx2 n GLY 43 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1hx2 n THR 44 N 0.00 0.00 -3.66 2.61 -2.24 -0.71 -4.22 114.28 106.06 1hx2 n THR 44 Ca 0.00 -0.13 -0.12 0.00 -2.27 0.00 0.00 64.05 61.53 1hx2 n THR 44 Cb 0.00 -0.89 -0.08 0.00 -2.10 0.00 0.00 70.33 67.26 1hx2 n THR 44 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1hx2 s VAL 45 N 0.61 -0.00 -0.52 2.28 -7.23 0.12 -4.77 120.40 110.89 1hx2 s VAL 45 Ca 0.04 0.01 -0.26 0.00 -1.81 0.00 0.00 61.98 59.96 1hx2 s VAL 45 Cb -0.00 -0.89 -0.08 0.00 0.56 0.00 0.00 36.38 35.97 1hx2 s VAL 45 CO 0.02 0.00 2.41 -0.22 -0.31 0.00 0.00 175.10 177.01 1hx2 s LEU 46 N 0.80 3.36 0.00 1.32 2.96 -0.06 -0.51 118.68 126.55 1hx2 s LEU 46 Ca -0.04 0.99 0.00 0.00 -0.22 0.00 0.00 54.13 54.86 1hx2 s LEU 46 Cb -0.05 -2.50 0.00 0.00 0.50 0.00 0.00 46.19 44.14 1hx2 s LEU 46 CO -0.06 -2.98 0.00 1.17 -1.32 0.00 0.00 176.35 173.16 1hx2 n LYS 47 N 9.00 0.00 -4.50 1.98 4.81 -0.78 -3.85 118.16 124.82 1hx2 n LYS 47 Ca 0.38 0.00 -0.25 0.00 -0.87 0.00 0.00 58.31 57.57 1hx2 n LYS 47 Cb 0.54 0.00 -0.08 0.00 0.02 0.00 0.00 35.03 35.51 1hx2 n LYS 47 CO 0.00 0.00 0.00 -1.12 1.17 0.00 0.00 177.40 177.45 1hx2 s SER 48 N -1.63 2.71 0.42 3.14 0.01 -1.26 -3.14 113.70 113.94 1hx2 s SER 48 Ca 0.00 -1.66 0.36 0.00 1.31 0.00 0.00 55.95 55.95 1hx2 s SER 48 Cb 0.00 0.48 1.22 0.00 0.21 0.00 0.00 66.02 67.93 1hx2 s SER 48 CO 0.00 -0.92 1.13 0.29 0.41 0.00 0.00 173.24 174.15 1hx2 n LYS 49 N -0.89 0.00 -2.69 12.44 4.76 -1.26 -2.49 118.16 128.03 1hx2 n LYS 49 Ca -0.05 0.80 -0.06 0.00 -2.87 0.00 0.00 58.31 56.13 1hx2 n LYS 49 Cb 0.65 -1.86 0.10 0.00 -1.84 0.00 0.00 35.03 32.08 1hx2 n LYS 49 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 1hx2 n ASP 50 N -3.35 -1.74 -3.00 4.39 2.03 -1.26 -4.96 116.55 108.65 1hx2 n ASP 50 Ca 0.31 -2.68 0.00 0.00 0.52 0.00 0.00 54.79 52.95 1hx2 n ASP 50 Cb 1.46 1.47 0.00 0.00 -0.72 0.00 0.00 41.12 43.33 1hx2 n ASP 50 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 1hx2 n SER 51 N 0.29 0.00 -0.79 1.67 2.88 -1.04 -5.04 113.62 111.60 1hx2 n SER 51 Ca -0.02 0.00 -0.00 0.00 -1.33 0.00 0.00 58.87 57.52 1hx2 n SER 51 Cb 0.73 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 64.19 1hx2 n SER 51 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1hx2 n SER 52 N 0.00 0.06 -3.66 -3.46 7.64 -1.26 -4.98 113.62 107.95 1hx2 n SER 52 Ca 0.00 -1.73 -0.09 0.00 1.01 0.00 0.00 58.87 58.06 1hx2 n SER 52 Cb 0.00 -0.09 -0.08 0.00 -1.01 0.00 0.00 64.21 63.03 1hx2 n SER 52 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 1hx2 s GLU 53 N 0.00 0.62 -0.22 1.43 -6.30 -1.25 -4.03 118.70 108.96 1hx2 s GLU 53 Ca 0.07 1.05 -0.09 0.00 -2.50 0.00 0.00 54.97 53.50 1hx2 s GLU 53 Cb 0.08 0.12 -0.05 0.00 0.00 0.00 0.00 34.13 34.29 1hx2 s GLU 53 CO -0.04 -0.14 0.12 0.00 0.02 0.00 0.00 175.26 175.22 1hx2 s VAL 55 N 0.83 4.09 0.61 0.00 -7.23 0.33 -4.64 120.40 114.38 1hx2 s VAL 55 Ca 0.06 -1.50 -0.13 0.00 -1.81 0.00 0.00 61.98 58.60 1hx2 s VAL 55 Cb -0.13 -3.17 -0.04 0.00 0.56 0.00 0.00 36.38 33.61 1hx2 s VAL 55 CO 0.02 -0.29 1.03 -1.00 -0.31 0.00 0.00 175.10 174.55 1hx2 s HIS 56 N -2.08 3.38 0.48 2.82 3.76 -1.26 0.16 115.29 122.56 1hx2 s HIS 56 Ca 0.31 1.39 0.18 0.00 -0.15 0.00 0.00 55.06 56.79 1hx2 s HIS 56 Cb -0.08 -2.81 1.19 0.00 1.11 0.00 0.00 32.58 31.99 1hx2 s HIS 56 CO 0.22 -0.81 2.03 -1.00 -0.85 0.00 0.00 174.74 174.34 1hx2 h PRO 57 N -0.05 0.19 0.00 8.40 0.13 -1.90 -1.24 132.00 137.54 1hx2 h PRO 57 Ca -0.45 -0.01 -0.04 0.00 -0.87 0.00 0.00 66.00 64.63 1hx2 h PRO 57 Cb 1.20 -0.04 -0.01 0.00 0.13 0.00 0.00 31.00 32.28 1hx2 h PRO 57 CO 0.60 0.12 -0.20 0.66 -0.23 0.00 0.00 178.00 178.96 1hx2 h SER 58 N 0.19 0.00 0.00 1.44 4.64 -1.92 -3.15 113.55 114.76 1hx2 h SER 58 Ca 0.20 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.36 1hx2 h SER 58 Cb 0.55 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.61 1hx2 h SER 58 CO -0.03 0.20 -0.89 0.11 -0.87 0.00 0.00 176.83 175.34 1hx2 h LYS 59 N 0.00 0.00 0.00 4.77 1.57 -1.64 -3.56 116.57 117.72 1hx2 h LYS 59 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1hx2 h LYS 59 Cb 0.57 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.88 1hx2 h LYS 59 CO 0.03 0.90 0.00 0.00 -0.57 0.00 0.00 179.45 179.81