#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 0.05 -4.03 3.49 0.00 -1.26 -4.98 120.64 113.91 1e9t n GLU 2 Ca 0.00 0.02 -0.31 0.00 0.00 0.00 0.00 57.16 56.87 1e9t n GLU 2 Cb 0.00 -0.59 -0.15 0.00 0.00 0.00 0.00 31.44 30.70 1e9t n GLU 2 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.13 176.66 1e9t s TYR 3 N -2.05 3.31 0.00 4.31 5.04 -1.26 -5.08 117.35 121.63 1e9t s TYR 3 Ca -0.04 -2.48 0.00 0.00 -2.44 0.00 0.00 57.07 52.11 1e9t s TYR 3 Cb 0.01 -2.21 0.00 0.00 0.35 0.00 0.00 41.96 40.11 1e9t s TYR 3 CO 0.04 -0.89 0.00 1.55 -1.34 0.00 0.00 175.55 174.91 1e9t n VAL 4 N 4.40 0.00 0.00 3.14 3.14 -1.26 -5.00 118.33 122.75 1e9t n VAL 4 Ca -0.08 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.30 1e9t n VAL 4 Cb 0.42 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.20 1e9t n VAL 4 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1e9t n GLY 5 N 2.03 0.46 2.29 7.55 0.00 -1.26 -5.00 105.19 111.26 1e9t n GLY 5 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 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 0.00 5.08 -3.15 0.99 4.32 -1.26 -3.54 117.00 119.44 1e9t n LEU 6 Ca 0.00 -4.95 0.05 0.00 -0.02 0.00 0.00 56.01 51.09 1e9t n LEU 6 Cb 0.00 -0.46 -0.00 0.00 -1.62 0.00 0.00 43.42 41.34 1e9t n LEU 6 CO 0.00 2.12 0.39 -0.94 -1.22 0.00 0.00 177.39 177.74 1e9t s SER 7 N -3.37 -0.81 0.00 -1.43 1.04 -1.26 -4.93 113.70 102.94 1e9t s SER 7 Ca 0.50 0.14 0.00 0.00 0.48 0.00 0.00 55.95 57.08 1e9t s SER 7 Cb 0.41 1.53 0.00 0.00 0.10 0.00 0.00 66.02 68.07 1e9t s SER 7 CO -0.09 -0.15 0.00 0.00 0.98 0.00 0.00 173.24 173.98 1e9t n ALA 8 N 5.25 0.00 0.03 5.32 0.00 -1.26 -4.44 120.51 125.41 1e9t n ALA 8 Ca 0.06 0.00 0.19 0.00 0.00 0.00 0.00 53.44 53.70 1e9t n ALA 8 Cb 0.56 0.00 0.70 0.00 0.00 0.00 0.00 19.45 20.71 1e9t n ALA 8 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1e9t h ASN 9 N 0.00 0.00 0.36 0.00 4.21 -1.94 1.93 115.58 120.14 1e9t h ASN 9 Ca 0.00 0.00 -0.32 0.00 1.21 0.00 0.00 56.30 57.19 1e9t h ASN 9 Cb 0.00 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.19 1e9t h ASN 9 CO 0.00 0.00 -1.66 -0.61 -1.29 0.00 0.00 177.43 173.87 1e9t h GLN 10 N 0.00 0.26 -1.40 0.81 4.15 -1.77 -3.35 115.11 113.80 1e9t h GLN 10 Ca 0.22 -0.45 -0.63 0.00 0.77 0.00 0.00 58.65 58.57 1e9t h GLN 10 Cb 0.93 0.17 -0.37 0.00 0.21 0.00 0.00 27.48 28.41 1e9t h GLN 10 CO -0.00 1.12 -0.17 0.00 -1.93 0.00 0.00 178.83 177.84 1e9t n ALA 12 N -0.59 6.29 -2.39 0.00 0.00 0.63 -4.73 120.51 119.72 1e9t n ALA 12 Ca 0.46 -3.62 -0.30 0.00 0.00 0.00 0.00 53.44 49.99 1e9t n ALA 12 Cb 0.63 -1.72 -0.04 0.00 0.00 0.00 0.00 19.45 18.32 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 -4.87 4.93 -0.06 0.00 1.01 -1.26 -5.03 120.40 115.11 1e9t s VAL 13 Ca 0.62 0.33 -0.11 0.00 0.00 0.00 0.00 61.98 62.81 1e9t s VAL 13 Cb 0.49 -3.71 -0.07 0.00 0.00 0.00 0.00 36.38 33.10 1e9t s VAL 13 CO -0.08 -0.32 0.44 1.55 0.00 0.00 0.00 175.10 176.69 1e9t h PRO 14 N 1.75 -0.30 0.00 2.72 0.13 -1.93 -3.49 132.00 130.88 1e9t h PRO 14 Ca -0.47 0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1e9t h PRO 14 Cb 1.18 0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1e9t h PRO 14 CO 0.66 -0.14 0.00 0.00 -0.23 0.00 0.00 178.00 178.29 1e9t n ALA 15 N -2.73 0.00 1.19 -0.56 0.00 -1.26 -4.94 120.51 112.21 1e9t n ALA 15 Ca -0.05 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.52 1e9t n ALA 15 Cb 0.15 0.00 0.36 0.00 0.00 0.00 0.00 19.45 19.97 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 0.00 1.92 -0.03 0.00 -0.00 -1.26 -3.58 118.16 115.21 1e9t n LYS 16 Ca 0.00 -1.36 0.03 0.00 -0.00 0.00 0.00 58.31 56.99 1e9t n LYS 16 Cb 0.00 -1.46 0.05 0.00 -0.00 0.00 0.00 35.03 33.62 1e9t n LYS 16 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1e9t n ASP 17 N 0.62 2.14 -4.57 -5.58 9.92 -1.26 -4.98 116.55 112.84 1e9t n ASP 17 Ca 0.17 -2.35 -0.41 0.00 -0.53 0.00 0.00 54.79 51.67 1e9t n ASP 17 Cb 0.43 -0.14 -0.03 0.00 -0.64 0.00 0.00 41.12 40.74 1e9t n ASP 17 CO 0.00 0.00 0.00 -0.13 0.13 0.00 0.00 177.20 177.20 1e9t s ARG 18 N -1.60 3.27 0.42 -1.24 1.81 -1.24 -4.83 118.95 115.54 1e9t s ARG 18 Ca 0.11 0.30 0.29 0.00 -1.72 0.00 0.00 55.73 54.71 1e9t s ARG 18 Cb 0.09 -4.14 1.46 0.00 -0.45 0.00 0.00 34.95 31.92 1e9t s ARG 18 CO 0.01 -1.99 1.88 0.28 -0.68 0.00 0.00 175.30 174.81 1e9t h VAL 19 N 6.31 0.00 -4.52 3.52 2.07 -1.92 -3.47 116.25 118.25 1e9t h VAL 19 Ca -0.27 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 67.14 1e9t h VAL 19 Cb 1.08 0.83 0.00 0.00 -1.52 0.00 0.00 31.29 31.69 1e9t h VAL 19 CO 1.20 0.00 -0.90 -0.67 0.02 0.00 0.00 177.57 177.22 1e9t n ASP 20 N -2.55 -8.55 0.13 0.57 2.03 -1.26 -4.76 116.55 102.15 1e9t n ASP 20 Ca -0.01 1.61 0.01 0.00 0.52 0.00 0.00 54.79 56.92 1e9t n ASP 20 Cb 0.12 -4.89 0.02 0.00 -0.72 0.00 0.00 41.12 35.64 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 1.19 -0.74 2.99 0.00 0.00 -1.26 -5.05 105.19 102.32 1e9t n GLY 22 Ca 0.01 0.16 -0.11 0.00 0.00 0.00 0.00 46.02 46.08 1e9t n GLY 22 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1e9t s TYR 23 N -2.13 0.02 0.00 1.61 5.04 -1.26 -5.10 117.35 115.53 1e9t s TYR 23 Ca 0.04 -0.03 0.00 0.00 -2.44 0.00 0.00 57.07 54.64 1e9t s TYR 23 Cb -0.01 -0.04 0.00 0.00 0.35 0.00 0.00 41.96 42.26 1e9t s TYR 23 CO 0.22 -0.13 0.15 -0.35 -1.34 0.00 0.00 175.55 174.10 1e9t n PRO 24 N 2.38 0.00 -1.85 4.97 -0.04 -1.26 -4.58 135.00 134.62 1e9t n PRO 24 Ca -0.17 0.09 -0.32 0.00 -0.04 0.00 0.00 63.50 63.06 1e9t n PRO 24 Cb 0.58 -0.72 -0.04 0.00 -0.04 0.00 0.00 33.50 33.28 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 -0.48 1.46 -0.10 0.54 -3.43 -1.26 -4.91 115.29 107.11 1e9t s HIS 25 Ca 0.00 1.12 0.02 0.00 -0.80 0.00 0.00 55.06 55.40 1e9t s HIS 25 Cb 0.00 -3.86 0.02 0.00 -1.43 0.00 0.00 32.58 27.31 1e9t s HIS 25 CO 0.00 -2.17 -0.14 0.14 -2.00 0.00 0.00 174.74 170.57 1e9t s VAL 26 N 10.86 1.42 0.33 -5.38 -7.23 -1.26 -4.64 120.40 114.49 1e9t s VAL 26 Ca 0.79 -0.59 0.04 0.00 -1.81 0.00 0.00 61.98 60.41 1e9t s VAL 26 Cb -0.13 -1.30 -0.06 0.00 0.56 0.00 0.00 36.38 35.44 1e9t s VAL 26 CO 0.16 0.42 0.06 0.42 -0.31 0.00 0.00 175.10 175.85 1e9t s THR 27 N 1.01 1.20 0.00 5.32 -4.23 -1.26 -4.84 115.64 112.84 1e9t s THR 27 Ca -0.07 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.44 1e9t s THR 27 Cb -0.15 -2.79 0.00 0.00 1.34 0.00 0.00 72.50 70.90 1e9t s THR 27 CO -0.02 -0.00 1.44 -0.81 -0.54 0.00 0.00 174.62 174.69 1e9t n PRO 28 N -0.69 0.75 0.01 3.99 -0.04 -1.26 -2.11 135.00 135.65 1e9t n PRO 28 Ca -0.02 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.44 1e9t n PRO 28 Cb 0.67 -1.13 0.00 0.00 -0.04 0.00 0.00 33.50 33.00 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 1.55 0.00 -0.24 0.54 0.00 -1.26 -4.94 118.16 113.81 1e9t n LYS 29 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 58.31 58.26 1e9t n LYS 29 Cb 0.37 0.00 0.11 0.00 0.00 0.00 0.00 35.03 35.51 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 1.09 -0.63 1.64 4.81 -1.96 0.55 114.58 120.08 1e9t h GLU 30 Ca 0.00 -0.20 -0.08 0.00 -0.13 0.00 0.00 59.36 58.95 1e9t h GLU 30 Cb 0.00 -0.17 -0.03 0.00 0.63 0.00 0.00 28.75 29.18 1e9t h GLU 30 CO 0.00 0.90 0.09 0.00 -0.73 0.00 0.00 179.01 179.27 1e9t n ASN 32 N -4.22 0.86 -0.11 0.00 0.23 -0.80 -3.46 115.26 107.76 1e9t n ASN 32 Ca 0.04 -1.31 -0.14 0.00 -0.53 0.00 0.00 54.58 52.64 1e9t n ASN 32 Cb 0.29 -0.01 -0.13 0.00 -2.08 0.00 0.00 39.78 37.85 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 -0.32 1.39 0.32 0.53 5.15 0.19 -4.23 115.26 118.29 1e9t n ASN 33 Ca 0.21 -0.08 0.21 0.00 -0.60 0.00 0.00 54.58 54.31 1e9t n ASN 33 Cb 0.25 0.11 1.05 0.00 -0.53 0.00 0.00 39.78 40.66 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 0.00 0.00 0.00 1.20 9.65 -0.15 -3.45 114.38 121.63 1e9t h ARG 34 Ca -0.54 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.34 1e9t h ARG 34 Cb 1.98 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 30.56 1e9t h ARG 34 CO -0.04 0.01 0.00 0.41 2.80 0.00 0.00 179.97 183.14 1e9t n GLY 35 N -0.79 0.64 0.00 2.80 0.00 -1.25 -5.12 105.19 101.48 1e9t n GLY 35 Ca -0.02 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.31 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 -1.99 2.13 -0.30 0.00 5.36 -1.26 -0.53 117.98 121.40 1e9t s PHE 38 Ca 0.06 -0.80 -0.26 0.00 -0.96 0.00 0.00 56.93 54.97 1e9t s PHE 38 Cb -0.06 -1.76 0.20 0.00 -0.34 0.00 0.00 43.02 41.06 1e9t s PHE 38 CO 0.02 0.17 1.46 0.34 -1.46 0.00 0.00 175.22 175.76 1e9t s ASP 39 N -3.90 -0.01 -0.02 6.13 -1.08 0.35 -4.82 116.67 113.33 1e9t s ASP 39 Ca 0.24 0.01 0.02 0.00 -0.52 0.00 0.00 52.55 52.30 1e9t s ASP 39 Cb 0.04 0.01 0.04 0.00 -1.46 0.00 0.00 42.92 41.54 1e9t s ASP 39 CO 0.13 -0.00 0.89 -1.54 0.52 0.00 0.00 175.17 175.17 1e9t n SER 40 N 1.24 0.42 0.08 -0.34 3.41 -1.26 -4.31 113.62 112.85 1e9t n SER 40 Ca -0.07 -1.88 -0.02 0.00 -0.26 0.00 0.00 58.87 56.64 1e9t n SER 40 Cb 0.58 -0.17 0.23 0.00 -0.26 0.00 0.00 64.21 64.59 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 0.28 -2.32 4.33 1.12 -1.96 -3.43 114.38 112.41 1e9t h ARG 41 Ca 0.00 -0.12 -0.04 0.00 -1.11 0.00 0.00 59.98 58.71 1e9t h ARG 41 Cb 1.19 -0.01 -0.24 0.00 -0.01 0.00 0.00 29.97 30.90 1e9t h ARG 41 CO 0.00 0.62 -0.19 0.96 -3.11 0.00 0.00 179.97 178.25 1e9t s ILE 42 N -4.24 -0.32 0.19 1.20 -5.25 -1.26 -5.03 121.20 106.48 1e9t s ILE 42 Ca -0.05 0.07 0.04 0.00 -0.99 0.00 0.00 60.65 59.71 1e9t s ILE 42 Cb 0.14 -0.80 -0.12 0.00 2.95 0.00 0.00 42.46 44.63 1e9t s ILE 42 CO 0.77 0.03 1.44 1.55 -1.79 0.00 0.00 174.94 176.94 1e9t h PRO 43 N 7.47 0.18 -0.71 0.37 0.13 -1.93 -3.15 132.00 134.36 1e9t h PRO 43 Ca -0.27 -0.17 0.21 0.00 -0.87 0.00 0.00 66.00 64.89 1e9t h PRO 43 Cb 1.17 0.04 -0.03 0.00 0.13 0.00 0.00 31.00 32.31 1e9t h PRO 43 CO 0.18 0.88 0.83 0.78 -0.23 0.00 0.00 178.00 180.45 1e9t h GLY 44 N 1.81 0.00 -1.91 1.56 0.00 -2.00 -3.40 103.07 99.13 1e9t h GLY 44 Ca -0.03 0.00 -0.51 0.00 0.00 0.00 0.00 47.33 46.79 1e9t h GLY 44 CO 0.12 0.00 -0.33 -1.34 0.00 0.00 0.00 176.54 174.99 1e9t s VAL 45 N -4.51 2.40 -0.99 4.60 -7.23 -1.19 -5.02 120.40 108.47 1e9t s VAL 45 Ca -0.03 -1.33 -0.23 0.00 -1.81 0.00 0.00 61.98 58.57 1e9t s VAL 45 Cb 0.14 -2.74 0.00 0.00 0.56 0.00 0.00 36.38 34.35 1e9t s VAL 45 CO 0.50 0.00 1.70 -2.16 -0.31 0.00 0.00 175.10 174.83 1e9t s PRO 46 N -4.22 3.10 0.14 4.82 0.04 -1.26 -4.83 135.00 132.79 1e9t s PRO 46 Ca 0.47 -0.79 -0.11 0.00 0.04 0.00 0.00 61.00 60.61 1e9t s PRO 46 Cb -0.03 -5.23 0.15 0.00 0.04 0.00 0.00 34.50 29.42 1e9t s PRO 46 CO 0.28 -2.80 0.96 0.91 0.04 0.00 0.00 177.00 176.39 1e9t n TRP 47 N 11.35 0.02 -3.23 0.56 7.02 -1.26 -3.14 117.44 128.75 1e9t n TRP 47 Ca 0.37 0.76 -0.41 0.00 -1.02 0.00 0.00 57.50 57.21 1e9t n TRP 47 Cb 0.49 -0.73 -0.08 0.00 -2.42 0.00 0.00 31.31 28.57 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 2.42 1.03 0.94 0.00 -0.12 0.31 -1.70 117.98 120.87 1e9t s PHE 49 Ca 0.19 -1.15 -0.11 0.00 -0.05 0.00 0.00 56.93 55.82 1e9t s PHE 49 Cb -0.15 -0.59 0.16 0.00 -0.63 0.00 0.00 43.02 41.81 1e9t s PHE 49 CO 0.13 -0.39 1.10 0.15 -0.05 0.00 0.00 175.22 176.17 1e9t s LYS 50 N -3.99 0.84 -0.05 1.99 1.02 -1.26 -0.62 119.74 117.66 1e9t s LYS 50 Ca 0.25 1.23 -0.30 0.00 0.02 0.00 0.00 55.97 57.17 1e9t s LYS 50 Cb 0.07 -1.73 -0.03 0.00 -0.52 0.00 0.00 37.83 35.61 1e9t s LYS 50 CO 0.03 -2.65 1.22 -1.25 -0.92 0.00 0.00 175.35 171.78 1e9t s PRO 51 N -4.69 4.35 -0.02 -1.68 0.04 -1.26 -4.66 135.00 127.06 1e9t s PRO 51 Ca 0.66 1.70 -0.35 0.00 0.04 0.00 0.00 61.00 63.05 1e9t s PRO 51 Cb -0.22 -3.55 -0.17 0.00 0.04 0.00 0.00 34.50 30.60 1e9t s PRO 51 CO 0.59 -0.45 0.95 -0.11 0.04 0.00 0.00 177.00 178.01 1e9t n LEU 52 N 5.19 0.05 -4.29 -3.56 0.00 0.74 -4.58 117.00 110.54 1e9t n LEU 52 Ca 0.11 1.00 -0.26 0.00 0.00 0.00 0.00 56.01 56.86 1e9t n LEU 52 Cb 0.46 -0.79 -0.10 0.00 0.00 0.00 0.00 43.42 42.99 1e9t n LEU 52 CO 0.55 -1.59 1.33 0.00 0.00 0.00 0.00 177.39 177.68 1e9t n GLN 53 N 1.42 0.53 -1.64 1.96 0.00 -1.26 -4.85 117.38 113.54 1e9t n GLN 53 Ca 0.18 -1.75 -0.59 0.00 0.00 0.00 0.00 57.00 54.84 1e9t n GLN 53 Cb 0.06 -3.53 -0.08 0.00 0.00 0.00 0.00 30.24 26.69 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 8.05 0.81 0.08 2.61 0.28 -1.26 -4.45 120.64 126.76 1e9t n GLU 54 Ca 0.44 0.28 0.00 0.00 -0.16 0.00 0.00 57.16 57.72 1e9t n GLU 54 Cb 0.45 -1.98 0.00 0.00 1.43 0.00 0.00 31.44 31.35 1e9t n GLU 54 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1e9t n ALA 55 N 5.94 0.00 0.13 -1.84 0.00 -1.26 -5.00 120.51 118.48 1e9t n ALA 55 Ca 0.32 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.71 1e9t n ALA 55 Cb 0.09 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.51 1e9t n ALA 55 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1e9t h GLU 56 N 0.00 -0.36 -4.87 0.00 5.08 -2.01 -3.36 114.58 109.05 1e9t h GLU 56 Ca 0.00 0.02 -0.72 0.00 -1.00 0.00 0.00 59.36 57.66 1e9t h GLU 56 Cb 0.00 0.08 -0.14 0.00 0.50 0.00 0.00 28.75 29.20 1e9t h GLU 56 CO 0.00 -0.24 1.81 0.00 -1.00 0.00 0.00 179.01 179.58 1e9t n THR 58 N 5.00 0.00 -0.27 0.00 5.66 -1.26 -4.98 114.28 118.43 1e9t n THR 58 Ca 0.42 -0.79 0.00 0.00 -3.05 0.00 0.00 64.05 60.63 1e9t n THR 58 Cb 0.43 0.96 0.00 0.00 -1.55 0.00 0.00 70.33 70.17 1e9t n THR 58 CO 0.00 0.00 0.00 0.33 -3.05 0.00 0.00 175.07 172.35