#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 -2.37 3.49 -0.58 -1.26 -5.18 120.64 114.74 1e9t n GLU 2 Ca 0.00 0.00 -0.05 0.00 -0.42 0.00 0.00 57.16 56.69 1e9t n GLU 2 Cb 0.00 0.00 -0.01 0.00 -0.57 0.00 0.00 31.44 30.86 1e9t n GLU 2 CO 0.00 0.00 0.00 0.98 -0.48 0.00 0.00 177.13 177.63 1e9t n TYR 3 N -0.99 0.15 0.00 -0.32 4.19 -1.26 -5.14 117.16 113.79 1e9t n TYR 3 Ca 0.00 -0.35 0.00 0.00 3.31 0.00 0.00 57.90 60.86 1e9t n TYR 3 Cb 0.00 -0.05 0.00 0.00 0.49 0.00 0.00 39.34 39.78 1e9t n TYR 3 CO 0.00 0.00 0.00 1.55 0.91 0.00 0.00 176.86 179.32 1e9t n VAL 4 N -0.18 0.00 0.00 2.97 3.14 -1.26 -5.03 118.33 117.97 1e9t n VAL 4 Ca -0.03 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.35 1e9t n VAL 4 Cb 0.09 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.87 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 0.00 0.82 0.00 7.55 0.00 -1.26 -4.92 105.19 107.37 1e9t n GLY 5 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.00 0.26 0.99 -0.00 -1.26 -4.17 117.00 112.82 1e9t n LEU 6 Ca 0.00 0.00 0.14 0.00 -0.00 0.00 0.00 56.01 56.15 1e9t n LEU 6 Cb 0.00 0.00 0.74 0.00 -0.00 0.00 0.00 43.42 44.16 1e9t n LEU 6 CO 0.00 -0.68 1.00 0.77 -0.00 0.00 0.00 177.39 178.48 1e9t h SER 7 N -0.48 0.00 0.00 1.45 4.64 -1.99 -2.12 113.55 115.05 1e9t h SER 7 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1e9t h SER 7 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1e9t h SER 7 CO 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.96 1e9t n ALA 8 N -1.82 1.80 -0.07 5.18 0.00 -1.26 -4.04 120.51 120.30 1e9t n ALA 8 Ca -0.02 -0.04 0.02 0.00 0.00 0.00 0.00 53.44 53.40 1e9t n ALA 8 Cb 0.25 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.74 1e9t n ALA 8 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1e9t n ASN 9 N -1.88 -0.05 0.19 0.00 2.85 -1.24 0.46 115.26 115.59 1e9t n ASN 9 Ca 0.00 0.34 -0.10 0.00 -0.11 0.00 0.00 54.58 54.71 1e9t n ASN 9 Cb 0.00 -0.11 -0.05 0.00 1.24 0.00 0.00 39.78 40.86 1e9t n ASN 9 CO 0.00 0.00 0.00 -0.61 -2.11 0.00 0.00 177.26 174.54 1e9t h GLN 10 N 0.00 -0.54 -1.60 1.20 4.15 -1.54 -3.30 115.11 113.48 1e9t h GLN 10 Ca 0.10 0.04 -0.73 0.00 0.77 0.00 0.00 58.65 58.83 1e9t h GLN 10 Cb 0.18 0.12 -0.29 0.00 0.21 0.00 0.00 27.48 27.71 1e9t h GLN 10 CO -0.20 -0.31 0.89 0.00 -1.93 0.00 0.00 178.83 177.28 1e9t n ALA 12 N -0.68 5.45 -2.51 0.00 0.00 1.62 -4.66 120.51 119.73 1e9t n ALA 12 Ca 0.56 -4.35 -0.32 0.00 0.00 0.00 0.00 53.44 49.33 1e9t n ALA 12 Cb 0.41 -1.05 -0.05 0.00 0.00 0.00 0.00 19.45 18.76 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 -5.19 5.02 -2.00 0.00 1.01 -1.26 -4.88 120.40 113.10 1e9t s VAL 13 Ca 0.49 0.36 0.24 0.00 0.00 0.00 0.00 61.98 63.06 1e9t s VAL 13 Cb 0.38 -3.63 0.68 0.00 0.00 0.00 0.00 36.38 33.81 1e9t s VAL 13 CO -0.24 0.04 1.80 -0.81 0.00 0.00 0.00 175.10 175.89 1e9t n PRO 14 N 0.15 0.76 0.00 2.72 -0.04 -1.26 -4.83 135.00 132.49 1e9t n PRO 14 Ca -0.02 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.44 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 -1.00 0.00 1.21 0.55 0.00 -1.26 -4.74 120.51 115.27 1e9t n ALA 15 Ca 0.18 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.69 1e9t n ALA 15 Cb 0.08 0.00 0.26 0.00 0.00 0.00 0.00 19.45 19.79 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 -0.68 1.63 -0.54 0.00 -0.00 -1.26 -3.28 118.16 114.04 1e9t n LYS 16 Ca 0.00 -0.97 0.04 0.00 -0.00 0.00 0.00 58.31 57.38 1e9t n LYS 16 Cb 0.00 -1.29 0.06 0.00 -0.00 0.00 0.00 35.03 33.79 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 0.24 0.90 -4.74 -5.58 2.03 -1.26 -5.07 116.55 103.07 1e9t n ASP 17 Ca 0.12 -2.44 -0.41 0.00 0.52 0.00 0.00 54.79 52.59 1e9t n ASP 17 Cb 0.26 -0.30 -0.04 0.00 -0.72 0.00 0.00 41.12 40.32 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 -1.02 4.64 0.00 -0.67 1.81 -1.20 -4.92 118.95 117.59 1e9t s ARG 18 Ca 0.16 1.67 0.22 0.00 -1.72 0.00 0.00 55.73 56.06 1e9t s ARG 18 Cb 0.16 -3.28 0.72 0.00 -0.45 0.00 0.00 34.95 32.09 1e9t s ARG 18 CO -0.02 0.16 1.54 0.28 -0.68 0.00 0.00 175.30 176.58 1e9t n VAL 19 N 2.18 0.21 -3.07 3.52 0.31 -1.26 -4.98 118.33 115.25 1e9t n VAL 19 Ca 0.02 -0.40 -0.00 0.00 -0.01 0.00 0.00 64.34 63.94 1e9t n VAL 19 Cb 0.46 0.54 -0.00 0.00 -0.91 0.00 0.00 33.84 33.93 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 0.53 -6.65 0.13 4.52 -0.08 -1.26 -4.71 116.55 109.03 1e9t n ASP 20 Ca 0.17 0.75 0.10 0.00 -1.51 0.00 0.00 54.79 54.30 1e9t n ASP 20 Cb 0.39 -2.21 0.51 0.00 2.34 0.00 0.00 41.12 42.14 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 -0.80 -1.17 2.99 0.00 0.00 -1.25 -5.03 105.19 99.93 1e9t n GLY 22 Ca 0.00 0.68 -0.15 0.00 0.00 0.00 0.00 46.02 46.55 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 -2.83 0.51 0.00 1.61 5.04 -1.26 -5.11 117.35 115.31 1e9t s TYR 23 Ca 0.07 -0.23 0.00 0.00 -2.44 0.00 0.00 57.07 54.46 1e9t s TYR 23 Cb -0.01 -0.32 0.00 0.00 0.35 0.00 0.00 41.96 41.98 1e9t s TYR 23 CO 0.80 -0.04 0.00 -0.35 -1.34 0.00 0.00 175.55 174.62 1e9t n PRO 24 N 2.42 0.00 -1.55 4.97 -0.04 -1.26 -4.58 135.00 134.96 1e9t n PRO 24 Ca -0.16 0.00 -0.23 0.00 -0.04 0.00 0.00 63.50 63.06 1e9t n PRO 24 Cb 0.57 -0.12 -0.08 0.00 -0.04 0.00 0.00 33.50 33.82 1e9t n PRO 24 CO 0.00 0.00 0.00 -2.39 -0.04 0.00 0.00 175.50 173.07 1e9t n HIS 25 N 0.00 1.07 -4.21 0.54 1.44 -1.26 -4.87 115.22 107.93 1e9t n HIS 25 Ca 0.00 0.05 -0.29 0.00 -2.01 0.00 0.00 57.72 55.47 1e9t n HIS 25 Cb 0.00 -2.36 -0.17 0.00 0.12 0.00 0.00 29.99 27.58 1e9t n HIS 25 CO 0.00 0.00 0.00 0.14 -2.81 0.00 0.00 176.34 173.67 1e9t s VAL 26 N 11.92 1.49 0.25 0.61 -7.23 -1.26 -4.60 120.40 121.58 1e9t s VAL 26 Ca 1.02 -0.61 0.02 0.00 -1.81 0.00 0.00 61.98 60.61 1e9t s VAL 26 Cb -0.31 -1.39 -0.05 0.00 0.56 0.00 0.00 36.38 35.19 1e9t s VAL 26 CO 0.22 0.44 0.06 0.42 -0.31 0.00 0.00 175.10 175.94 1e9t s THR 27 N 1.28 0.74 0.00 5.32 -4.23 -1.26 -4.83 115.64 112.65 1e9t s THR 27 Ca -0.00 -2.00 -0.00 0.00 -1.18 0.00 0.00 61.69 58.50 1e9t s THR 27 Cb -0.14 -2.54 -0.00 0.00 1.34 0.00 0.00 72.50 71.15 1e9t s THR 27 CO -0.06 -0.12 1.52 -0.81 -0.54 0.00 0.00 174.62 174.62 1e9t n PRO 28 N -0.46 0.76 0.00 3.99 -0.04 -1.26 -1.12 135.00 136.87 1e9t n PRO 28 Ca -0.02 -0.02 0.00 0.00 -0.04 0.00 0.00 63.50 63.42 1e9t n PRO 28 Cb 0.66 -1.14 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 1.65 0.00 0.07 0.54 0.00 -1.26 -4.93 118.16 114.23 1e9t n LYS 29 Ca 0.01 0.00 -0.01 0.00 0.00 0.00 0.00 58.31 58.31 1e9t n LYS 29 Cb 0.38 0.00 -0.06 0.00 0.00 0.00 0.00 35.03 35.36 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 0.00 0.00 1.64 4.81 -1.92 -2.32 114.58 116.80 1e9t h GLU 30 Ca 0.00 0.00 -0.12 0.00 -0.13 0.00 0.00 59.36 59.11 1e9t h GLU 30 Cb 0.00 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.36 1e9t h GLU 30 CO 0.00 0.52 -0.76 0.00 -0.73 0.00 0.00 179.01 178.03 1e9t n ASN 32 N -3.11 2.33 -0.09 0.00 3.02 -1.23 -3.37 115.26 112.82 1e9t n ASN 32 Ca -0.01 -1.78 -0.12 0.00 -0.03 0.00 0.00 54.58 52.64 1e9t n ASN 32 Cb 0.75 -0.03 -0.09 0.00 -0.61 0.00 0.00 39.78 39.80 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 0.81 2.36 0.26 6.41 2.85 -0.87 -4.42 115.26 122.65 1e9t n ASN 33 Ca 0.17 -0.09 0.08 0.00 -0.11 0.00 0.00 54.58 54.63 1e9t n ASN 33 Cb 0.48 -0.14 0.65 0.00 1.24 0.00 0.00 39.78 42.00 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 0.00 0.00 1.20 9.65 -1.48 -3.45 114.38 120.30 1e9t h ARG 34 Ca -0.42 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.46 1e9t h ARG 34 Cb 1.69 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 30.27 1e9t h ARG 34 CO -0.05 0.01 0.00 0.41 2.80 0.00 0.00 179.97 183.14 1e9t n GLY 35 N -1.50 0.61 0.00 2.80 0.00 -1.25 -5.12 105.19 100.73 1e9t n GLY 35 Ca -0.03 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.49 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 -1.11 2.12 0.00 0.00 5.36 -1.26 -1.06 117.98 122.03 1e9t s PHE 38 Ca 0.09 -0.76 0.00 0.00 -0.96 0.00 0.00 56.93 55.30 1e9t s PHE 38 Cb -0.10 -1.85 0.00 0.00 -0.34 0.00 0.00 43.02 40.73 1e9t s PHE 38 CO 0.05 0.01 0.00 -3.47 -1.46 0.00 0.00 175.22 170.35 1e9t n ASP 39 N -1.39 0.00 -0.20 6.13 2.03 0.56 -4.82 116.55 118.87 1e9t n ASP 39 Ca -0.06 0.00 0.04 0.00 0.52 0.00 0.00 54.79 55.29 1e9t n ASP 39 Cb 0.65 0.00 0.05 0.00 -0.72 0.00 0.00 41.12 41.10 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 1.16 0.11 1.67 3.41 -1.26 -4.28 113.62 114.43 1e9t n SER 40 Ca 0.00 -2.27 -0.13 0.00 -0.26 0.00 0.00 58.87 56.21 1e9t n SER 40 Cb 0.00 -0.23 -0.08 0.00 -0.26 0.00 0.00 64.21 63.64 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 -0.19 -3.47 4.33 2.43 -1.96 -3.44 114.38 112.09 1e9t h ARG 41 Ca 0.00 0.01 -0.22 0.00 -0.81 0.00 0.00 59.98 58.97 1e9t h ARG 41 Cb 1.07 0.04 -0.28 0.00 -0.42 0.00 0.00 29.97 30.38 1e9t h ARG 41 CO 0.00 -0.10 -0.62 0.96 -1.51 0.00 0.00 179.97 178.71 1e9t s ILE 42 N -6.02 -0.01 0.11 1.20 -5.25 -1.26 -5.05 121.20 104.92 1e9t s ILE 42 Ca -0.14 0.04 -0.10 0.00 -0.99 0.00 0.00 60.65 59.47 1e9t s ILE 42 Cb 0.05 -0.15 -0.18 0.00 2.95 0.00 0.00 42.46 45.13 1e9t s ILE 42 CO 0.65 0.02 1.28 1.55 -1.79 0.00 0.00 174.94 176.65 1e9t h PRO 43 N 6.29 0.62 -0.88 0.37 0.13 -1.94 -3.28 132.00 133.31 1e9t h PRO 43 Ca -0.29 -0.60 0.23 0.00 -0.87 0.00 0.00 66.00 64.46 1e9t h PRO 43 Cb 1.19 0.15 -0.16 0.00 0.13 0.00 0.00 31.00 32.31 1e9t h PRO 43 CO 0.45 1.21 -0.04 0.41 -0.23 0.00 0.00 178.00 179.80 1e9t n GLY 44 N 0.88 -1.26 3.94 1.56 0.00 -1.26 -4.37 105.19 104.69 1e9t n GLY 44 Ca -0.08 0.88 -0.24 0.00 0.00 0.00 0.00 46.02 46.57 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 -5.90 2.38 -0.81 1.61 -7.23 -1.24 -4.98 120.40 104.23 1e9t s VAL 45 Ca -0.12 -0.38 -0.25 0.00 -1.81 0.00 0.00 61.98 59.42 1e9t s VAL 45 Cb 0.25 -3.00 0.00 0.00 0.56 0.00 0.00 36.38 34.20 1e9t s VAL 45 CO 0.69 0.00 1.63 -2.16 -0.31 0.00 0.00 175.10 174.94 1e9t s PRO 46 N -5.11 2.99 0.20 4.82 0.04 -1.26 -4.84 135.00 131.84 1e9t s PRO 46 Ca 0.59 -0.25 -0.06 0.00 0.04 0.00 0.00 61.00 61.32 1e9t s PRO 46 Cb -0.11 -4.73 0.33 0.00 0.04 0.00 0.00 34.50 30.03 1e9t s PRO 46 CO 0.43 -2.60 1.14 0.91 0.04 0.00 0.00 177.00 176.91 1e9t n TRP 47 N 11.20 0.25 -3.26 0.56 7.02 -1.26 -2.51 117.44 129.44 1e9t n TRP 47 Ca 0.23 0.89 -0.45 0.00 -1.02 0.00 0.00 57.50 57.15 1e9t n TRP 47 Cb 0.50 -0.91 -0.06 0.00 -2.42 0.00 0.00 31.31 28.42 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 1.98 2.43 0.91 0.00 -0.12 -0.22 -1.11 117.98 121.85 1e9t s PHE 49 Ca 0.06 -0.50 -0.11 0.00 -0.05 0.00 0.00 56.93 56.34 1e9t s PHE 49 Cb -0.26 -1.41 0.14 0.00 -0.63 0.00 0.00 43.02 40.85 1e9t s PHE 49 CO 0.05 0.56 1.09 0.15 -0.05 0.00 0.00 175.22 177.03 1e9t s LYS 50 N -3.63 1.13 -0.18 1.99 1.02 -1.26 -1.38 119.74 117.43 1e9t s LYS 50 Ca 0.33 1.00 -0.29 0.00 0.02 0.00 0.00 55.97 57.03 1e9t s LYS 50 Cb 0.02 -1.78 -0.01 0.00 -0.52 0.00 0.00 37.83 35.54 1e9t s LYS 50 CO 0.17 -2.38 1.28 -1.25 -0.92 0.00 0.00 175.35 172.25 1e9t s PRO 51 N -4.83 4.18 0.07 -1.68 0.04 -1.26 -4.72 135.00 126.80 1e9t s PRO 51 Ca 0.64 1.62 -0.26 0.00 0.04 0.00 0.00 61.00 63.04 1e9t s PRO 51 Cb -0.19 -3.79 -0.14 0.00 0.04 0.00 0.00 34.50 30.41 1e9t s PRO 51 CO 0.58 -0.78 0.63 -0.11 0.04 0.00 0.00 177.00 177.36 1e9t n LEU 52 N 6.79 -0.41 -4.38 -3.56 0.00 0.27 -4.55 117.00 111.16 1e9t n LEU 52 Ca 0.14 0.87 -0.23 0.00 0.00 0.00 0.00 56.01 56.79 1e9t n LEU 52 Cb 0.45 -0.71 -0.10 0.00 0.00 0.00 0.00 43.42 43.06 1e9t n LEU 52 CO 0.57 -1.80 1.29 0.00 0.00 0.00 0.00 177.39 177.45 1e9t n GLN 53 N 0.97 0.54 -1.49 1.96 0.00 -1.26 -4.83 117.38 113.28 1e9t n GLN 53 Ca 0.15 -1.82 -0.50 0.00 0.00 0.00 0.00 57.00 54.82 1e9t n GLN 53 Cb 0.12 -3.65 -0.07 0.00 0.00 0.00 0.00 30.24 26.64 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 8.09 1.23 0.07 2.61 0.28 -1.26 -4.49 120.64 127.18 1e9t n GLU 54 Ca 0.43 0.36 0.00 0.00 -0.16 0.00 0.00 57.16 57.79 1e9t n GLU 54 Cb 0.46 -2.52 0.00 0.00 1.43 0.00 0.00 31.44 30.81 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 9.51 0.97 -0.65 -1.84 0.00 -1.26 -5.11 120.51 122.13 1e9t n ALA 55 Ca 0.38 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.51 1e9t n ALA 55 Cb 0.25 0.00 0.18 0.00 0.00 0.00 0.00 19.45 19.88 1e9t n ALA 55 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1e9t n GLU 56 N -2.82 -1.29 -0.97 0.00 0.00 -1.26 -4.88 120.64 109.42 1e9t n GLU 56 Ca 0.00 -0.34 -0.35 0.00 0.00 0.00 0.00 57.16 56.47 1e9t n GLU 56 Cb 0.00 -2.01 0.06 0.00 0.00 0.00 0.00 31.44 29.49 1e9t n GLU 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1e9t n THR 58 N -2.71 0.00 -0.44 0.00 5.66 -1.26 -5.15 114.28 110.38 1e9t n THR 58 Ca 0.01 -0.49 0.00 0.00 -3.05 0.00 0.00 64.05 60.51 1e9t n THR 58 Cb 0.55 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.33 1e9t n THR 58 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 175.07 172.51