#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 -3.80 -3.62 5.31 1.02 -1.26 -5.06 120.64 113.22 1e9t n GLU 2 Ca 0.00 2.86 -0.10 0.00 -0.02 0.00 0.00 57.16 59.90 1e9t n GLU 2 Cb 0.00 -3.83 -0.07 0.00 -0.02 0.00 0.00 31.44 27.52 1e9t n GLU 2 CO 0.00 0.00 0.00 -0.47 1.18 0.00 0.00 177.13 177.84 1e9t s TYR 3 N -0.47 -0.47 -0.30 -0.32 6.14 -1.26 -5.17 117.35 115.51 1e9t s TYR 3 Ca -0.14 1.08 -0.18 0.00 0.64 0.00 0.00 57.07 58.48 1e9t s TYR 3 Cb 0.01 0.38 0.19 0.00 0.42 0.00 0.00 41.96 42.96 1e9t s TYR 3 CO 0.37 -0.26 1.23 0.54 0.64 0.00 0.00 175.55 178.07 1e9t s VAL 4 N -0.03 0.00 -0.65 3.14 0.11 -1.26 -5.01 120.40 116.69 1e9t s VAL 4 Ca 0.02 0.00 0.03 0.00 -2.93 0.00 0.00 61.98 59.10 1e9t s VAL 4 Cb -0.04 -1.00 0.19 0.00 -1.53 0.00 0.00 36.38 34.00 1e9t s VAL 4 CO -0.04 0.00 0.90 0.61 -3.33 0.00 0.00 175.10 173.24 1e9t n GLY 5 N 2.88 2.04 2.62 6.54 0.00 -1.26 -4.91 105.19 113.10 1e9t n GLY 5 Ca -0.16 -0.24 -0.30 0.00 0.00 0.00 0.00 46.02 45.33 1e9t n GLY 5 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1e9t n LEU 6 N 0.14 0.11 -3.18 0.99 0.00 -1.26 -2.06 117.00 111.74 1e9t n LEU 6 Ca 0.09 0.09 -0.00 0.00 0.00 0.00 0.00 56.01 56.19 1e9t n LEU 6 Cb 0.55 -0.67 -0.00 0.00 0.00 0.00 0.00 43.42 43.31 1e9t n LEU 6 CO 0.10 -0.58 -0.46 -1.54 0.00 0.00 0.00 177.39 174.90 1e9t n SER 7 N 7.56 -6.64 0.00 1.96 3.41 -1.26 -4.77 113.62 113.88 1e9t n SER 7 Ca 0.49 0.44 0.00 0.00 -0.26 0.00 0.00 58.87 59.55 1e9t n SER 7 Cb 0.03 -1.58 0.00 0.00 -0.26 0.00 0.00 64.21 62.40 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 1.38 0.00 0.28 7.33 0.00 -0.87 -4.92 120.51 123.70 1e9t n ALA 8 Ca -0.00 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.28 1e9t n ALA 8 Cb 0.46 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.83 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 -0.57 0.22 0.00 -1.24 -1.85 0.18 115.58 112.32 1e9t h ASN 9 Ca 0.00 -0.01 -0.02 0.00 0.71 0.00 0.00 56.30 56.99 1e9t h ASN 9 Cb 0.00 0.15 -0.00 0.00 0.73 0.00 0.00 38.32 39.19 1e9t h ASN 9 CO 0.00 -0.37 -0.09 0.06 -1.29 0.00 0.00 177.43 175.74 1e9t h GLN 10 N -0.72 0.00 -1.19 6.67 3.07 -1.91 -1.71 115.11 119.31 1e9t h GLN 10 Ca -0.07 0.00 -0.63 0.00 0.09 0.00 0.00 58.65 58.04 1e9t h GLN 10 Cb 0.54 0.00 -0.36 0.00 0.08 0.00 0.00 27.48 27.74 1e9t h GLN 10 CO 0.11 0.09 0.00 0.00 0.09 0.00 0.00 178.83 179.13 1e9t n ALA 12 N -0.69 5.59 -2.35 0.00 0.00 0.56 -4.61 120.51 119.00 1e9t n ALA 12 Ca 0.50 -4.26 -0.32 0.00 0.00 0.00 0.00 53.44 49.35 1e9t n ALA 12 Cb 0.69 -1.07 -0.06 0.00 0.00 0.00 0.00 19.45 19.02 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 -5.36 4.87 -2.00 0.00 1.01 -1.26 -4.95 120.40 112.71 1e9t s VAL 13 Ca 0.49 0.62 0.23 0.00 0.00 0.00 0.00 61.98 63.32 1e9t s VAL 13 Cb 0.41 -3.63 0.65 0.00 0.00 0.00 0.00 36.38 33.81 1e9t s VAL 13 CO -0.27 -0.05 1.74 -0.81 0.00 0.00 0.00 175.10 175.71 1e9t n PRO 14 N -0.05 0.75 0.00 2.72 -0.04 -1.26 -4.82 135.00 132.30 1e9t n PRO 14 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1e9t n PRO 14 Cb 0.52 -1.47 0.00 0.00 -0.04 0.00 0.00 33.50 32.51 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 -0.97 0.00 0.82 0.55 0.00 -1.26 -4.77 120.51 114.87 1e9t n ALA 15 Ca 0.17 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.73 1e9t n ALA 15 Cb 0.08 0.00 0.24 0.00 0.00 0.00 0.00 19.45 19.77 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 -2.00 2.22 -0.50 0.00 -0.00 -1.26 -3.89 118.16 112.73 1e9t n LYS 16 Ca 0.00 -1.82 0.05 0.00 -0.00 0.00 0.00 58.31 56.54 1e9t n LYS 16 Cb 0.00 -1.47 0.08 0.00 -0.00 0.00 0.00 35.03 33.64 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 1.09 1.21 -4.75 -5.58 2.03 -1.26 -5.07 116.55 104.23 1e9t n ASP 17 Ca 0.17 -2.65 -0.41 0.00 0.52 0.00 0.00 54.79 52.43 1e9t n ASP 17 Cb 0.53 -0.34 -0.04 0.00 -0.72 0.00 0.00 41.12 40.55 1e9t n ASP 17 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 1e9t s ARG 18 N -1.47 4.61 0.00 -0.67 1.81 -1.25 -4.92 118.95 117.06 1e9t s ARG 18 Ca 0.21 1.79 0.23 0.00 -1.72 0.00 0.00 55.73 56.24 1e9t s ARG 18 Cb 0.20 -3.22 0.12 0.00 -0.45 0.00 0.00 34.95 31.60 1e9t s ARG 18 CO -0.02 0.14 1.15 0.28 -0.68 0.00 0.00 175.30 176.17 1e9t n VAL 19 N 1.69 0.00 -2.68 3.52 0.31 -1.26 -4.98 118.33 114.92 1e9t n VAL 19 Ca 0.01 -0.13 -0.03 0.00 -0.01 0.00 0.00 64.34 64.17 1e9t n VAL 19 Cb 0.45 0.92 -0.02 0.00 -0.91 0.00 0.00 33.84 34.28 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 -0.72 -3.74 0.23 4.52 2.03 -1.26 -4.76 116.55 112.86 1e9t n ASP 20 Ca 0.08 1.26 0.12 0.00 0.52 0.00 0.00 54.79 56.77 1e9t n ASP 20 Cb 0.39 -3.76 0.50 0.00 -0.72 0.00 0.00 41.12 37.53 1e9t n ASP 20 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1e9t n GLY 22 N 0.15 -3.94 2.97 0.00 0.00 -1.25 -5.05 105.19 98.07 1e9t n GLY 22 Ca 0.00 0.37 -0.10 0.00 0.00 0.00 0.00 46.02 46.29 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 -0.96 0.26 0.00 1.61 2.02 -1.26 -5.09 117.35 113.93 1e9t s TYR 23 Ca -0.03 -0.42 0.00 0.00 -0.37 0.00 0.00 57.07 56.24 1e9t s TYR 23 Cb 0.00 -0.18 0.00 0.00 -0.40 0.00 0.00 41.96 41.38 1e9t s TYR 23 CO 0.52 -0.14 0.24 -0.35 -1.57 0.00 0.00 175.55 174.25 1e9t n PRO 24 N 1.88 0.00 -3.03 -1.71 -0.04 -1.26 -4.48 135.00 126.36 1e9t n PRO 24 Ca -0.21 0.48 -0.44 0.00 -0.04 0.00 0.00 63.50 63.28 1e9t n PRO 24 Cb 0.56 -1.10 -0.01 0.00 -0.04 0.00 0.00 33.50 32.90 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 -1.45 3.47 -0.16 0.54 -3.43 -1.26 -5.00 115.29 108.00 1e9t s HIS 25 Ca 0.00 -1.88 -0.11 0.00 -0.80 0.00 0.00 55.06 52.27 1e9t s HIS 25 Cb 0.00 -4.18 -0.05 0.00 -1.43 0.00 0.00 32.58 26.92 1e9t s HIS 25 CO 0.00 -1.33 0.22 0.14 -2.00 0.00 0.00 174.74 171.77 1e9t s VAL 26 N 1.53 5.36 0.24 -5.38 -7.23 -1.26 -4.37 120.40 109.29 1e9t s VAL 26 Ca 0.34 0.38 -0.07 0.00 -1.81 0.00 0.00 61.98 60.82 1e9t s VAL 26 Cb -0.05 -3.54 -0.02 0.00 0.56 0.00 0.00 36.38 33.33 1e9t s VAL 26 CO -0.06 0.45 0.35 0.42 -0.31 0.00 0.00 175.10 175.95 1e9t s THR 27 N 0.11 0.00 0.00 5.32 -4.23 -1.26 -4.81 115.64 110.77 1e9t s THR 27 Ca 0.14 -1.65 0.00 0.00 -1.18 0.00 0.00 61.69 58.99 1e9t s THR 27 Cb -0.12 -2.37 0.00 0.00 1.34 0.00 0.00 72.50 71.35 1e9t s THR 27 CO 0.02 0.00 1.40 -0.81 -0.54 0.00 0.00 174.62 174.69 1e9t n PRO 28 N -0.37 0.75 0.00 3.99 -0.04 -1.26 -1.43 135.00 136.64 1e9t n PRO 28 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1e9t n PRO 28 Cb 0.63 -1.12 0.00 0.00 -0.04 0.00 0.00 33.50 32.97 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 1.49 0.00 0.08 0.54 0.00 -1.26 -4.91 118.16 114.10 1e9t n LYS 29 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 58.31 58.16 1e9t n LYS 29 Cb 0.38 0.00 -0.08 0.00 0.00 0.00 0.00 35.03 35.33 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 0.37 0.00 1.64 4.81 -1.88 0.11 114.58 119.63 1e9t h GLU 30 Ca 0.00 -0.47 -0.16 0.00 -0.13 0.00 0.00 59.36 58.60 1e9t h GLU 30 Cb 0.00 0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.51 1e9t h GLU 30 CO 0.00 1.16 -0.75 0.00 -0.73 0.00 0.00 179.01 178.69 1e9t n ASN 32 N -3.56 1.14 -0.13 0.00 3.02 -1.20 -3.51 115.26 111.03 1e9t n ASN 32 Ca -0.00 -1.05 -0.19 0.00 -0.03 0.00 0.00 54.58 53.31 1e9t n ASN 32 Cb 0.75 0.09 -0.12 0.00 -0.61 0.00 0.00 39.78 39.89 1e9t n ASN 32 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1e9t n ASN 33 N -0.43 2.00 0.11 6.41 5.15 0.02 -4.28 115.26 124.23 1e9t n ASN 33 Ca 0.14 -0.09 0.18 0.00 -0.60 0.00 0.00 54.58 54.21 1e9t n ASN 33 Cb 0.35 -0.45 0.75 0.00 -0.53 0.00 0.00 39.78 39.90 1e9t n ASN 33 CO 0.00 0.00 0.00 -0.09 1.40 0.00 0.00 177.26 178.57 1e9t h ARG 34 N -0.10 0.00 0.00 1.20 9.65 -1.04 -3.45 114.38 120.65 1e9t h ARG 34 Ca -0.59 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.29 1e9t h ARG 34 Cb 1.86 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 30.44 1e9t h ARG 34 CO -0.12 0.00 0.00 0.41 2.80 0.00 0.00 179.97 183.06 1e9t n GLY 35 N -1.52 0.72 0.00 2.80 0.00 -1.25 -5.12 105.19 100.82 1e9t n GLY 35 Ca 0.05 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.44 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 -1.31 2.27 -0.30 0.00 5.36 -1.26 -1.54 117.98 121.19 1e9t s PHE 38 Ca 0.16 -0.74 -0.26 0.00 -0.96 0.00 0.00 56.93 55.13 1e9t s PHE 38 Cb -0.09 -1.82 0.20 0.00 -0.34 0.00 0.00 43.02 40.97 1e9t s PHE 38 CO 0.07 0.18 1.44 0.34 -1.46 0.00 0.00 175.22 175.80 1e9t s ASP 39 N -3.89 -0.02 -0.02 6.13 2.15 -0.20 -4.84 116.67 115.98 1e9t s ASP 39 Ca 0.29 0.03 0.03 0.00 0.43 0.00 0.00 52.55 53.34 1e9t s ASP 39 Cb 0.04 0.03 0.05 0.00 -0.30 0.00 0.00 42.92 42.74 1e9t s ASP 39 CO 0.16 -0.01 0.91 -1.54 -0.17 0.00 0.00 175.17 174.52 1e9t n SER 40 N 1.16 0.57 -0.06 -0.34 3.41 -1.26 -4.33 113.62 112.77 1e9t n SER 40 Ca -0.06 -1.96 -0.10 0.00 -0.26 0.00 0.00 58.87 56.48 1e9t n SER 40 Cb 0.58 -0.18 -0.04 0.00 -0.26 0.00 0.00 64.21 64.31 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 0.31 -3.24 4.33 1.12 -1.96 -3.43 114.38 111.51 1e9t h ARG 41 Ca 0.00 -0.05 -0.22 0.00 -1.11 0.00 0.00 59.98 58.60 1e9t h ARG 41 Cb 1.17 -0.06 -0.30 0.00 -0.01 0.00 0.00 29.97 30.77 1e9t h ARG 41 CO 0.00 0.33 -0.57 0.96 -3.11 0.00 0.00 179.97 177.58 1e9t s ILE 42 N -5.71 -0.04 0.14 1.20 -5.25 -1.26 -5.04 121.20 105.24 1e9t s ILE 42 Ca -0.13 0.14 -0.05 0.00 -0.99 0.00 0.00 60.65 59.62 1e9t s ILE 42 Cb 0.08 -0.26 -0.16 0.00 2.95 0.00 0.00 42.46 45.07 1e9t s ILE 42 CO 0.71 0.06 1.33 1.55 -1.79 0.00 0.00 174.94 176.80 1e9t h PRO 43 N 6.95 0.45 -1.32 0.37 0.13 -1.94 -3.23 132.00 133.41 1e9t h PRO 43 Ca -0.39 -0.44 0.46 0.00 -0.87 0.00 0.00 66.00 64.76 1e9t h PRO 43 Cb 1.16 0.11 -0.14 0.00 0.13 0.00 0.00 31.00 32.26 1e9t h PRO 43 CO 0.41 1.09 0.84 0.78 -0.23 0.00 0.00 178.00 180.89 1e9t h GLY 44 N 1.16 1.47 -2.13 1.56 0.00 -2.00 -3.39 103.07 99.74 1e9t h GLY 44 Ca -0.07 -0.11 -0.44 0.00 0.00 0.00 0.00 47.33 46.72 1e9t h GLY 44 CO 0.15 -0.50 -0.16 -1.34 0.00 0.00 0.00 176.54 174.70 1e9t s VAL 45 N -5.31 2.74 -0.93 4.60 -7.23 -1.22 -5.00 120.40 108.05 1e9t s VAL 45 Ca -0.08 -0.89 -0.24 0.00 -1.81 0.00 0.00 61.98 58.96 1e9t s VAL 45 Cb 0.31 -2.85 0.00 0.00 0.56 0.00 0.00 36.38 34.40 1e9t s VAL 45 CO 0.82 0.00 1.68 -2.16 -0.31 0.00 0.00 175.10 175.13 1e9t s PRO 46 N -4.55 3.06 0.14 4.82 0.04 -1.26 -4.84 135.00 132.41 1e9t s PRO 46 Ca 0.57 -0.60 -0.10 0.00 0.04 0.00 0.00 61.00 60.91 1e9t s PRO 46 Cb -0.09 -5.10 0.15 0.00 0.04 0.00 0.00 34.50 29.50 1e9t s PRO 46 CO 0.36 -2.74 0.92 0.91 0.04 0.00 0.00 177.00 176.49 1e9t n TRP 47 N 11.33 0.03 -3.17 0.56 7.02 -1.26 -2.98 117.44 128.96 1e9t n TRP 47 Ca 0.33 0.73 -0.42 0.00 -1.02 0.00 0.00 57.50 57.12 1e9t n TRP 47 Cb 0.49 -0.73 -0.07 0.00 -2.42 0.00 0.00 31.31 28.58 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 2.60 1.24 0.91 0.00 -0.12 -0.59 -1.01 117.98 121.01 1e9t s PHE 49 Ca 0.20 -0.91 -0.11 0.00 -0.05 0.00 0.00 56.93 56.06 1e9t s PHE 49 Cb -0.15 -0.69 0.14 0.00 -0.63 0.00 0.00 43.02 41.69 1e9t s PHE 49 CO 0.16 -0.09 1.09 0.15 -0.05 0.00 0.00 175.22 176.49 1e9t s LYS 50 N -3.85 1.14 -0.17 1.99 1.02 -1.26 -2.06 119.74 116.55 1e9t s LYS 50 Ca 0.21 1.04 -0.29 0.00 0.02 0.00 0.00 55.97 56.95 1e9t s LYS 50 Cb 0.05 -1.78 -0.01 0.00 -0.52 0.00 0.00 37.83 35.57 1e9t s LYS 50 CO 0.03 -2.39 1.28 -1.25 -0.92 0.00 0.00 175.35 172.10 1e9t s PRO 51 N -4.81 4.21 0.15 -1.68 0.04 -1.26 -4.69 135.00 126.96 1e9t s PRO 51 Ca 0.64 1.65 -0.15 0.00 0.04 0.00 0.00 61.00 63.18 1e9t s PRO 51 Cb -0.20 -3.78 -0.10 0.00 0.04 0.00 0.00 34.50 30.47 1e9t s PRO 51 CO 0.58 -0.74 0.23 -0.11 0.04 0.00 0.00 177.00 177.00 1e9t n LEU 52 N 6.71 -0.99 -3.58 -3.56 0.00 0.53 -4.51 117.00 111.59 1e9t n LEU 52 Ca 0.14 0.60 -0.43 0.00 0.00 0.00 0.00 56.01 56.32 1e9t n LEU 52 Cb 0.45 -0.54 -0.07 0.00 0.00 0.00 0.00 43.42 43.26 1e9t n LEU 52 CO 0.57 -1.94 1.95 0.00 0.00 0.00 0.00 177.39 177.97 1e9t n GLN 53 N 0.64 1.12 -1.49 1.96 3.00 -1.26 -4.88 117.38 116.46 1e9t n GLN 53 Ca 0.09 -1.62 -0.59 0.00 -0.01 0.00 0.00 57.00 54.88 1e9t n GLN 53 Cb 0.17 -2.80 -0.08 0.00 0.00 0.00 0.00 30.24 27.53 1e9t n GLN 53 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.06 176.21 1e9t n GLU 54 N 7.21 0.00 -2.86 -1.09 0.00 -1.26 -4.91 120.64 117.73 1e9t n GLU 54 Ca 0.49 0.00 -0.06 0.00 0.00 0.00 0.00 57.16 57.58 1e9t n GLU 54 Cb 0.40 -1.47 -0.00 0.00 0.00 0.00 0.00 31.44 30.37 1e9t n GLU 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1e9t s ALA 55 N 0.20 -1.74 0.57 -1.84 0.00 -1.26 -5.13 121.76 112.56 1e9t s ALA 55 Ca 0.90 -0.60 0.00 0.00 0.00 0.00 0.00 51.96 52.26 1e9t s ALA 55 Cb -1.26 -2.59 0.00 0.00 0.00 0.00 0.00 23.12 19.26 1e9t s ALA 55 CO 0.58 -2.21 0.00 -1.91 0.00 0.00 0.00 175.76 172.22 1e9t n GLU 56 N 3.04 -3.08 -3.85 0.00 4.07 -1.26 -4.76 120.64 114.79 1e9t n GLU 56 Ca 0.19 2.52 -0.32 0.00 -0.06 0.00 0.00 57.16 59.48 1e9t n GLU 56 Cb 0.55 -3.55 -0.12 0.00 -0.06 0.00 0.00 31.44 28.26 1e9t n GLU 56 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1e9t n THR 58 N 3.08 0.00 0.00 0.00 5.66 -1.26 -5.34 114.28 116.41 1e9t n THR 58 Ca 0.08 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.08 1e9t n THR 58 Cb 0.34 -0.78 0.00 0.00 -1.55 0.00 0.00 70.33 68.35 1e9t n THR 58 CO 0.00 0.00 0.00 0.33 -3.05 0.00 0.00 175.07 172.35