#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 -2.62 -3.99 3.49 0.28 -1.26 -5.04 120.64 111.50 1e9t n GLU 2 Ca 0.00 -0.76 -0.09 0.00 -0.16 0.00 0.00 57.16 56.15 1e9t n GLU 2 Cb 0.00 -1.77 -0.11 0.00 1.43 0.00 0.00 31.44 30.99 1e9t n GLU 2 CO 0.00 0.00 0.00 1.52 -0.16 0.00 0.00 177.13 178.49 1e9t s TYR 3 N -2.20 0.29 0.00 -1.84 1.13 -1.26 -5.17 117.35 108.31 1e9t s TYR 3 Ca 0.56 -0.61 0.00 0.00 -1.41 0.00 0.00 57.07 55.61 1e9t s TYR 3 Cb -0.13 -0.22 0.00 0.00 -1.10 0.00 0.00 41.96 40.51 1e9t s TYR 3 CO 0.57 -0.24 0.00 1.33 -2.51 0.00 0.00 175.55 174.69 1e9t n VAL 4 N 1.27 0.00 0.00 -3.49 0.24 -1.26 -4.99 118.33 110.10 1e9t n VAL 4 Ca -0.22 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.08 1e9t n VAL 4 Cb 0.56 -0.11 0.00 0.00 -1.47 0.00 0.00 33.84 32.82 1e9t n VAL 4 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1e9t n GLY 5 N 5.00 0.45 2.47 7.63 0.00 -1.26 -5.00 105.19 114.48 1e9t n GLY 5 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 1e9t n GLY 5 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1e9t n LEU 6 N 0.00 3.87 0.00 0.99 -0.00 -1.26 -3.72 117.00 116.88 1e9t n LEU 6 Ca 0.00 -4.71 0.00 0.00 -0.00 0.00 0.00 56.01 51.30 1e9t n LEU 6 Cb 0.00 -0.20 0.00 0.00 -0.00 0.00 0.00 43.42 43.22 1e9t n LEU 6 CO 0.00 2.01 0.00 -1.54 -0.00 0.00 0.00 177.39 177.86 1e9t n SER 7 N -0.43 0.00 0.00 1.45 3.41 -1.26 -4.93 113.62 111.86 1e9t n SER 7 Ca 0.32 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.93 1e9t n SER 7 Cb 0.75 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.70 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 0.00 0.00 0.12 7.33 0.00 -1.26 -4.62 120.51 122.09 1e9t n ALA 8 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.31 1e9t n ALA 8 Cb 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.37 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 -0.30 0.29 0.00 -0.73 -1.93 0.22 115.58 113.13 1e9t h ASN 9 Ca 0.00 -0.23 -0.03 0.00 1.87 0.00 0.00 56.30 57.92 1e9t h ASN 9 Cb 0.00 0.08 -0.00 0.00 0.27 0.00 0.00 38.32 38.66 1e9t h ASN 9 CO 0.00 0.12 -0.13 0.06 -0.37 0.00 0.00 177.43 177.11 1e9t h GLN 10 N -0.77 0.00 -1.38 6.67 3.07 -1.82 -2.36 115.11 118.53 1e9t h GLN 10 Ca -0.04 0.00 -0.60 0.00 0.09 0.00 0.00 58.65 58.10 1e9t h GLN 10 Cb 0.50 0.00 -0.40 0.00 0.08 0.00 0.00 27.48 27.66 1e9t h GLN 10 CO 0.06 0.13 -0.49 0.00 0.09 0.00 0.00 178.83 178.62 1e9t n ALA 12 N -0.56 5.72 -2.14 0.00 0.00 0.76 -4.66 120.51 119.64 1e9t n ALA 12 Ca 0.43 -3.95 -0.35 0.00 0.00 0.00 0.00 53.44 49.57 1e9t n ALA 12 Cb 0.68 -1.14 -0.06 0.00 0.00 0.00 0.00 19.45 18.93 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 -5.04 4.63 -1.96 0.00 1.01 -1.26 -4.94 120.40 112.84 1e9t s VAL 13 Ca 0.54 1.11 0.24 0.00 0.00 0.00 0.00 61.98 63.87 1e9t s VAL 13 Cb 0.44 -3.76 0.66 0.00 0.00 0.00 0.00 36.38 33.73 1e9t s VAL 13 CO -0.15 0.06 1.79 -0.81 0.00 0.00 0.00 175.10 175.99 1e9t n PRO 14 N 0.32 0.72 0.00 2.72 -0.04 -1.26 -4.82 135.00 132.64 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 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.48 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 -1.02 0.00 0.43 0.55 0.00 -1.26 -4.79 120.51 114.42 1e9t n ALA 15 Ca 0.18 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.73 1e9t n ALA 15 Cb 0.09 0.00 0.26 0.00 0.00 0.00 0.00 19.45 19.80 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 2.33 -0.35 0.00 -0.00 -1.26 -3.84 118.16 113.04 1e9t n LYS 16 Ca 0.00 -2.02 0.04 0.00 -0.00 0.00 0.00 58.31 56.33 1e9t n LYS 16 Cb 0.00 -1.48 0.05 0.00 -0.00 0.00 0.00 35.03 33.60 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 1.20 0.86 -4.66 -5.58 2.03 -1.26 -5.05 116.55 104.08 1e9t n ASP 17 Ca 0.19 -2.40 -0.43 0.00 0.52 0.00 0.00 54.79 52.67 1e9t n ASP 17 Cb 0.52 -0.28 -0.02 0.00 -0.72 0.00 0.00 41.12 40.62 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 -1.06 4.25 0.04 -0.67 1.81 -1.25 -4.87 118.95 117.19 1e9t s ARG 18 Ca 0.12 1.65 0.27 0.00 -1.72 0.00 0.00 55.73 56.05 1e9t s ARG 18 Cb 0.10 -3.74 0.93 0.00 -0.45 0.00 0.00 34.95 31.80 1e9t s ARG 18 CO 0.01 -0.68 1.73 0.28 -0.68 0.00 0.00 175.30 175.97 1e9t n VAL 19 N 5.29 0.11 -2.22 3.52 0.31 -1.26 -4.92 118.33 119.16 1e9t n VAL 19 Ca 0.13 -0.06 0.00 0.00 -0.01 0.00 0.00 64.34 64.41 1e9t n VAL 19 Cb 0.45 -0.30 0.00 0.00 -0.91 0.00 0.00 33.84 33.08 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 -1.65 -8.80 0.21 4.52 2.03 -1.26 -4.79 116.55 106.81 1e9t n ASP 20 Ca 0.06 1.62 0.12 0.00 0.52 0.00 0.00 54.79 57.11 1e9t n ASP 20 Cb 0.36 -5.00 0.17 0.00 -0.72 0.00 0.00 41.12 35.93 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 1.11 -3.86 2.95 0.00 0.00 -1.26 -5.03 105.19 99.09 1e9t n GLY 22 Ca 0.04 0.28 -0.10 0.00 0.00 0.00 0.00 46.02 46.24 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 -1.02 0.17 -0.00 1.61 2.02 -1.26 -5.09 117.35 113.77 1e9t s TYR 23 Ca -0.01 -0.35 -0.00 0.00 -0.37 0.00 0.00 57.07 56.34 1e9t s TYR 23 Cb 0.00 -0.13 -0.00 0.00 -0.40 0.00 0.00 41.96 41.43 1e9t s TYR 23 CO 0.51 -0.13 0.25 -1.00 -1.57 0.00 0.00 175.55 173.61 1e9t h PRO 24 N 5.11 -0.01 -4.66 -1.71 0.13 -2.02 -3.40 132.00 125.44 1e9t h PRO 24 Ca -0.29 0.00 -0.73 0.00 -0.87 0.00 0.00 66.00 64.10 1e9t h PRO 24 Cb 1.21 0.00 -0.19 0.00 0.13 0.00 0.00 31.00 32.15 1e9t h PRO 24 CO 0.44 -0.00 0.98 -3.38 -0.23 0.00 0.00 178.00 175.81 1e9t s HIS 25 N -1.52 3.47 -0.14 1.56 -3.43 -1.26 -4.99 115.29 108.97 1e9t s HIS 25 Ca -0.00 -1.92 -0.12 0.00 -0.80 0.00 0.00 55.06 52.22 1e9t s HIS 25 Cb 0.00 -4.22 -0.05 0.00 -1.43 0.00 0.00 32.58 26.89 1e9t s HIS 25 CO 0.00 -1.35 0.25 0.14 -2.00 0.00 0.00 174.74 171.78 1e9t s VAL 26 N 1.57 5.33 0.24 -5.38 -7.23 -1.26 -4.36 120.40 109.30 1e9t s VAL 26 Ca 0.36 0.45 -0.09 0.00 -1.81 0.00 0.00 61.98 60.89 1e9t s VAL 26 Cb -0.05 -3.57 -0.01 0.00 0.56 0.00 0.00 36.38 33.31 1e9t s VAL 26 CO -0.05 0.47 0.38 0.42 -0.31 0.00 0.00 175.10 176.01 1e9t s THR 27 N -0.04 0.00 0.00 5.32 -4.23 -1.26 -4.80 115.64 110.63 1e9t s THR 27 Ca 0.15 -1.57 0.00 0.00 -1.18 0.00 0.00 61.69 59.09 1e9t s THR 27 Cb -0.13 -2.30 0.00 0.00 1.34 0.00 0.00 72.50 71.41 1e9t s THR 27 CO 0.04 0.00 1.39 -0.81 -0.54 0.00 0.00 174.62 174.70 1e9t n PRO 28 N -0.36 0.75 0.00 3.99 -0.04 -1.26 -1.30 135.00 136.78 1e9t n PRO 28 Ca -0.01 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.45 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 1.47 0.00 0.11 0.54 0.00 -1.26 -4.91 118.16 114.11 1e9t n LYS 29 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 58.31 58.12 1e9t n LYS 29 Cb 0.38 0.00 -0.15 0.00 0.00 0.00 0.00 35.03 35.26 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 0.35 -0.01 1.64 4.81 -1.87 -1.00 114.58 118.50 1e9t h GLU 30 Ca 0.00 -0.59 -0.18 0.00 -0.13 0.00 0.00 59.36 58.46 1e9t h GLU 30 Cb 0.00 0.22 -0.02 0.00 0.63 0.00 0.00 28.75 29.58 1e9t h GLU 30 CO 0.00 1.27 -0.81 0.00 -0.73 0.00 0.00 179.01 178.74 1e9t n ASN 32 N -3.67 0.94 -0.12 0.00 0.23 -1.23 -3.50 115.26 107.91 1e9t n ASN 32 Ca -0.02 -0.99 -0.18 0.00 -0.53 0.00 0.00 54.58 52.86 1e9t n ASN 32 Cb 0.77 0.03 -0.11 0.00 -2.08 0.00 0.00 39.78 38.38 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 -0.52 2.07 0.09 0.53 5.15 -0.38 -4.31 115.26 117.89 1e9t n ASN 33 Ca 0.16 -0.11 0.18 0.00 -0.60 0.00 0.00 54.58 54.21 1e9t n ASN 33 Cb 0.31 -0.41 0.72 0.00 -0.53 0.00 0.00 39.78 39.87 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 -0.05 0.00 0.00 1.20 9.65 -0.91 -3.45 114.38 120.82 1e9t h ARG 34 Ca -0.56 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.32 1e9t h ARG 34 Cb 1.84 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 30.42 1e9t h ARG 34 CO -0.10 0.00 0.00 0.41 2.80 0.00 0.00 179.97 183.08 1e9t n GLY 35 N -1.56 0.63 0.00 2.80 0.00 -1.25 -5.11 105.19 100.70 1e9t n GLY 35 Ca 0.06 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.50 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 -1.46 2.24 -0.29 0.00 5.36 -1.26 -1.55 117.98 121.02 1e9t s PHE 38 Ca 0.19 -0.77 -0.27 0.00 -0.96 0.00 0.00 56.93 55.12 1e9t s PHE 38 Cb -0.09 -1.76 0.19 0.00 -0.34 0.00 0.00 43.02 41.02 1e9t s PHE 38 CO 0.09 0.27 1.39 0.34 -1.46 0.00 0.00 175.22 175.85 1e9t s ASP 39 N -3.84 -0.07 -0.02 6.13 2.15 -0.36 -4.86 116.67 115.81 1e9t s ASP 39 Ca 0.25 0.11 0.03 0.00 0.43 0.00 0.00 52.55 53.37 1e9t s ASP 39 Cb 0.05 0.10 0.04 0.00 -0.30 0.00 0.00 42.92 42.82 1e9t s ASP 39 CO 0.14 -0.04 0.85 -1.54 -0.17 0.00 0.00 175.17 174.41 1e9t n SER 40 N 1.19 0.64 0.07 -0.34 3.41 -1.26 -4.34 113.62 112.99 1e9t n SER 40 Ca -0.07 -1.82 -0.12 0.00 -0.26 0.00 0.00 58.87 56.60 1e9t n SER 40 Cb 0.58 -0.14 -0.07 0.00 -0.26 0.00 0.00 64.21 64.32 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 -0.11 -3.35 4.33 2.43 -1.96 -3.43 114.38 112.28 1e9t h ARG 41 Ca 0.00 0.01 -0.21 0.00 -0.81 0.00 0.00 59.98 58.97 1e9t h ARG 41 Cb 1.07 0.03 -0.28 0.00 -0.42 0.00 0.00 29.97 30.37 1e9t h ARG 41 CO 0.00 -0.08 -0.57 0.96 -1.51 0.00 0.00 179.97 178.78 1e9t s ILE 42 N -6.17 -0.01 0.12 1.20 -5.25 -1.26 -5.04 121.20 104.78 1e9t s ILE 42 Ca -0.14 0.05 -0.07 0.00 -0.99 0.00 0.00 60.65 59.51 1e9t s ILE 42 Cb 0.06 -0.21 -0.17 0.00 2.95 0.00 0.00 42.46 45.09 1e9t s ILE 42 CO 0.66 0.02 1.31 1.55 -1.79 0.00 0.00 174.94 176.69 1e9t h PRO 43 N 6.33 0.52 -0.90 0.37 0.13 -1.95 -3.26 132.00 133.24 1e9t h PRO 43 Ca -0.30 -0.51 0.31 0.00 -0.87 0.00 0.00 66.00 64.62 1e9t h PRO 43 Cb 1.18 0.13 -0.16 0.00 0.13 0.00 0.00 31.00 32.28 1e9t h PRO 43 CO 0.42 1.15 0.24 0.41 -0.23 0.00 0.00 178.00 179.99 1e9t n GLY 44 N 0.86 -0.96 3.96 1.56 0.00 -1.26 -4.35 105.19 105.01 1e9t n GLY 44 Ca -0.07 0.81 -0.22 0.00 0.00 0.00 0.00 46.02 46.53 1e9t n GLY 44 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1e9t s VAL 45 N -5.62 2.77 -0.94 1.61 -7.23 -1.23 -4.99 120.40 104.77 1e9t s VAL 45 Ca -0.10 -0.57 -0.24 0.00 -1.81 0.00 0.00 61.98 59.26 1e9t s VAL 45 Cb 0.28 -3.06 0.00 0.00 0.56 0.00 0.00 36.38 34.16 1e9t s VAL 45 CO 0.70 -0.05 1.68 -2.16 -0.31 0.00 0.00 175.10 174.96 1e9t s PRO 46 N -4.82 3.07 0.10 4.82 0.04 -1.26 -4.84 135.00 132.12 1e9t s PRO 46 Ca 0.57 -0.64 -0.10 0.00 0.04 0.00 0.00 61.00 60.87 1e9t s PRO 46 Cb -0.10 -5.14 0.08 0.00 0.04 0.00 0.00 34.50 29.38 1e9t s PRO 46 CO 0.39 -2.75 0.74 0.91 0.04 0.00 0.00 177.00 176.33 1e9t n TRP 47 N 11.34 -0.04 -3.17 0.56 7.02 -1.26 -3.17 117.44 128.72 1e9t n TRP 47 Ca 0.34 0.59 -0.41 0.00 -1.02 0.00 0.00 57.50 57.01 1e9t n TRP 47 Cb 0.49 -0.65 -0.07 0.00 -2.42 0.00 0.00 31.31 28.67 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 2.45 0.98 0.84 0.00 -0.12 -0.60 -1.36 117.98 120.19 1e9t s PHE 49 Ca 0.23 -1.27 -0.11 0.00 -0.05 0.00 0.00 56.93 55.73 1e9t s PHE 49 Cb -0.15 -0.47 0.10 0.00 -0.63 0.00 0.00 43.02 41.86 1e9t s PHE 49 CO 0.10 -0.62 1.09 0.15 -0.05 0.00 0.00 175.22 175.89 1e9t s LYS 50 N -4.11 1.70 -0.04 1.99 1.02 -1.26 -1.85 119.74 117.19 1e9t s LYS 50 Ca 0.32 0.82 -0.30 0.00 0.02 0.00 0.00 55.97 56.83 1e9t s LYS 50 Cb 0.07 -1.86 -0.04 0.00 -0.52 0.00 0.00 37.83 35.48 1e9t s LYS 50 CO 0.08 -1.94 1.21 -1.25 -0.92 0.00 0.00 175.35 172.53 1e9t s PRO 51 N -5.00 4.36 0.18 -1.68 0.04 -1.26 -4.72 135.00 126.92 1e9t s PRO 51 Ca 0.62 1.70 -0.18 0.00 0.04 0.00 0.00 61.00 63.18 1e9t s PRO 51 Cb -0.17 -3.54 -0.11 0.00 0.04 0.00 0.00 34.50 30.72 1e9t s PRO 51 CO 0.56 -0.43 0.27 -0.11 0.04 0.00 0.00 177.00 177.32 1e9t n LEU 52 N 5.08 -1.19 -3.65 -3.56 0.00 0.32 -4.51 117.00 109.49 1e9t n LEU 52 Ca 0.11 0.71 -0.42 0.00 0.00 0.00 0.00 56.01 56.41 1e9t n LEU 52 Cb 0.46 -0.64 -0.09 0.00 0.00 0.00 0.00 43.42 43.15 1e9t n LEU 52 CO 0.55 -2.30 1.77 0.00 0.00 0.00 0.00 177.39 177.41 1e9t n GLN 53 N 0.76 0.79 -1.71 1.96 3.00 -1.26 -4.86 117.38 116.06 1e9t n GLN 53 Ca 0.11 -1.50 -0.64 0.00 -0.01 0.00 0.00 57.00 54.96 1e9t n GLN 53 Cb 0.20 -2.81 -0.09 0.00 0.00 0.00 0.00 30.24 27.54 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 7.54 0.31 0.05 -1.09 -0.00 -1.26 -4.41 120.64 121.78 1e9t n GLU 54 Ca 0.48 0.11 0.00 0.00 -0.00 0.00 0.00 57.16 57.75 1e9t n GLU 54 Cb 0.42 -1.66 0.00 0.00 -0.00 0.00 0.00 31.44 30.19 1e9t n GLU 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1e9t n ALA 55 N 4.07 0.00 -1.56 -1.84 0.00 -1.26 -5.11 120.51 114.81 1e9t n ALA 55 Ca 0.29 0.00 -0.62 0.00 0.00 0.00 0.00 53.44 53.11 1e9t n ALA 55 Cb 0.01 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.36 1e9t n ALA 55 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1e9t n GLU 56 N -2.74 0.35 -3.13 0.00 4.71 -1.26 -4.86 120.64 113.71 1e9t n GLU 56 Ca 0.00 0.12 -0.02 0.00 -0.01 0.00 0.00 57.16 57.25 1e9t n GLU 56 Cb 0.00 -1.72 -0.01 0.00 -1.01 0.00 0.00 31.44 28.69 1e9t n GLU 56 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1e9t n THR 58 N 4.08-11.00 -0.15 0.00 -1.04 -1.26 -5.34 114.28 99.57 1e9t n THR 58 Ca 0.13 0.75 0.00 0.00 -2.04 0.00 0.00 64.05 62.89 1e9t n THR 58 Cb 0.56 -7.26 0.00 0.00 -1.82 0.00 0.00 70.33 61.81 1e9t n THR 58 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92