#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 -1.83 -3.65 3.49 1.02 -1.26 -4.97 120.64 113.44 1e9t n GLU 2 Ca 0.00 -0.51 -0.36 0.00 -0.02 0.00 0.00 57.16 56.27 1e9t n GLU 2 Cb 0.00 -1.90 -0.07 0.00 -0.02 0.00 0.00 31.44 29.44 1e9t n GLU 2 CO 0.00 0.00 0.00 1.52 1.18 0.00 0.00 177.13 179.83 1e9t s TYR 3 N -2.32 3.46 -0.34 -0.32 1.13 -1.26 -5.05 117.35 112.66 1e9t s TYR 3 Ca 0.61 0.49 -0.01 0.00 -1.41 0.00 0.00 57.07 56.75 1e9t s TYR 3 Cb -0.18 -2.23 0.12 0.00 -1.10 0.00 0.00 41.96 38.57 1e9t s TYR 3 CO 0.66 0.32 0.16 0.08 -2.51 0.00 0.00 175.55 174.25 1e9t s VAL 4 N 0.24 0.55 0.00 -3.49 1.01 -1.26 -4.90 120.40 112.55 1e9t s VAL 4 Ca 0.13 -1.50 0.00 0.00 0.00 0.00 0.00 61.98 60.61 1e9t s VAL 4 Cb -0.12 -1.41 0.00 0.00 0.00 0.00 0.00 36.38 34.84 1e9t s VAL 4 CO 0.02 -0.80 0.58 0.61 0.00 0.00 0.00 175.10 175.51 1e9t n GLY 5 N 4.55 -1.79 2.84 4.51 0.00 -1.26 -4.88 105.19 109.16 1e9t n GLY 5 Ca 0.02 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.65 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 7.52 0.00 0.99 -0.00 -1.26 -2.38 117.00 121.86 1e9t n LEU 6 Ca 0.00 -4.78 0.00 0.00 -0.00 0.00 0.00 56.01 51.23 1e9t n LEU 6 Cb 0.55 -1.05 0.00 0.00 -0.00 0.00 0.00 43.42 42.92 1e9t n LEU 6 CO 0.00 1.73 0.00 -1.54 -0.00 0.00 0.00 177.39 177.58 1e9t n SER 7 N -0.58 0.00 0.00 1.45 3.41 -1.26 -4.96 113.62 111.68 1e9t n SER 7 Ca 0.55 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 59.16 1e9t n SER 7 Cb 0.29 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.24 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 0.15 7.33 0.00 -1.26 -4.55 120.51 122.17 1e9t n ALA 8 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.30 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 -0.27 0.36 0.00 -0.73 -1.92 0.74 115.58 113.76 1e9t h ASN 9 Ca 0.00 -0.05 -0.04 0.00 1.87 0.00 0.00 56.30 58.07 1e9t h ASN 9 Cb 0.00 0.07 -0.01 0.00 0.27 0.00 0.00 38.32 38.65 1e9t h ASN 9 CO 0.00 -0.12 -0.21 0.06 -0.37 0.00 0.00 177.43 176.79 1e9t h GLN 10 N -0.41 0.00 -1.30 6.67 3.07 -1.71 -2.54 115.11 118.89 1e9t h GLN 10 Ca -0.03 0.00 -0.61 0.00 0.09 0.00 0.00 58.65 58.10 1e9t h GLN 10 Cb 0.31 0.00 -0.39 0.00 0.08 0.00 0.00 27.48 27.48 1e9t h GLN 10 CO 0.05 0.21 -0.37 0.00 0.09 0.00 0.00 178.83 178.82 1e9t n ALA 12 N -0.60 4.98 -2.67 0.00 0.00 0.25 -4.65 120.51 117.82 1e9t n ALA 12 Ca 0.45 -4.61 -0.30 0.00 0.00 0.00 0.00 53.44 48.99 1e9t n ALA 12 Cb 0.70 -0.90 -0.04 0.00 0.00 0.00 0.00 19.45 19.21 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 -4.69 5.15 -2.00 0.00 1.01 -1.26 -4.97 120.40 113.64 1e9t s VAL 13 Ca 0.48 -0.09 0.18 0.00 0.00 0.00 0.00 61.98 62.55 1e9t s VAL 13 Cb 0.30 -3.68 0.51 0.00 0.00 0.00 0.00 36.38 33.51 1e9t s VAL 13 CO -0.16 -0.10 1.53 -0.81 0.00 0.00 0.00 175.10 175.56 1e9t n PRO 14 N -0.37 0.75 0.00 2.72 -0.04 -1.26 -4.82 135.00 131.98 1e9t n PRO 14 Ca -0.03 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.43 1e9t n PRO 14 Cb 0.53 -1.37 0.00 0.00 -0.04 0.00 0.00 33.50 32.61 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 -0.87 0.00 1.28 0.55 0.00 -1.26 -4.71 120.51 115.50 1e9t n ALA 15 Ca 0.13 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.68 1e9t n ALA 15 Cb 0.06 0.00 0.39 0.00 0.00 0.00 0.00 19.45 19.90 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 -0.81 1.68 -0.31 0.00 -0.00 -1.26 -3.36 118.16 114.09 1e9t n LYS 16 Ca 0.00 -1.02 0.06 0.00 -0.00 0.00 0.00 58.31 57.35 1e9t n LYS 16 Cb 0.00 -1.39 0.09 0.00 -0.00 0.00 0.00 35.03 33.73 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 1.40 -4.74 -5.58 -0.08 -1.26 -5.06 116.55 101.48 1e9t n ASP 17 Ca 0.16 -2.70 -0.41 0.00 -1.51 0.00 0.00 54.79 50.34 1e9t n ASP 17 Cb 0.31 -0.35 -0.04 0.00 2.34 0.00 0.00 41.12 43.38 1e9t n ASP 17 CO 0.00 0.00 0.00 -0.13 0.12 0.00 0.00 177.20 177.19 1e9t s ARG 18 N -1.74 4.61 0.00 -0.67 1.81 -1.21 -4.92 118.95 116.84 1e9t s ARG 18 Ca 0.21 1.69 0.24 0.00 -1.72 0.00 0.00 55.73 56.15 1e9t s ARG 18 Cb 0.19 -3.28 0.65 0.00 -0.45 0.00 0.00 34.95 32.05 1e9t s ARG 18 CO 0.01 0.10 1.51 0.28 -0.68 0.00 0.00 175.30 176.52 1e9t n VAL 19 N 2.36 0.15 -3.04 3.52 0.31 -1.26 -4.98 118.33 115.38 1e9t n VAL 19 Ca 0.02 -0.43 -0.01 0.00 -0.01 0.00 0.00 64.34 63.92 1e9t n VAL 19 Cb 0.46 0.79 -0.00 0.00 -0.91 0.00 0.00 33.84 34.18 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 0.74 -6.54 0.24 4.52 2.03 -1.26 -4.76 116.55 111.52 1e9t n ASP 20 Ca 0.17 0.83 0.12 0.00 0.52 0.00 0.00 54.79 56.43 1e9t n ASP 20 Cb 0.45 -2.25 0.58 0.00 -0.72 0.00 0.00 41.12 39.18 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 -0.12 -4.39 3.01 0.00 0.00 -1.25 -5.05 105.19 97.39 1e9t n GLY 22 Ca -0.00 0.89 -0.10 0.00 0.00 0.00 0.00 46.02 46.80 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 -0.69 0.39 0.00 1.61 2.02 -1.26 -5.11 117.35 114.31 1e9t s TYR 23 Ca -0.14 -0.53 0.00 0.00 -0.37 0.00 0.00 57.07 56.03 1e9t s TYR 23 Cb 0.01 -0.26 0.00 0.00 -0.40 0.00 0.00 41.96 41.31 1e9t s TYR 23 CO 0.56 -0.16 0.13 -0.35 -1.57 0.00 0.00 175.55 174.16 1e9t n PRO 24 N 1.54 0.00 -2.87 -1.71 -0.04 -1.26 -4.53 135.00 126.13 1e9t n PRO 24 Ca -0.24 0.01 -0.44 0.00 -0.04 0.00 0.00 63.50 62.80 1e9t n PRO 24 Cb 0.55 -0.64 -0.02 0.00 -0.04 0.00 0.00 33.50 33.36 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 -0.28 3.14 -0.03 0.54 -3.43 -1.26 -4.99 115.29 108.98 1e9t s HIS 25 Ca 0.00 -1.57 -0.13 0.00 -0.80 0.00 0.00 55.06 52.57 1e9t s HIS 25 Cb 0.00 -4.37 -0.05 0.00 -1.43 0.00 0.00 32.58 26.73 1e9t s HIS 25 CO 0.00 -1.53 0.33 0.14 -2.00 0.00 0.00 174.74 171.68 1e9t s VAL 26 N 2.72 5.17 0.26 -5.38 -7.23 -1.26 -4.37 120.40 110.31 1e9t s VAL 26 Ca 0.39 0.66 -0.13 0.00 -1.81 0.00 0.00 61.98 61.08 1e9t s VAL 26 Cb -0.03 -3.62 0.00 0.00 0.56 0.00 0.00 36.38 33.29 1e9t s VAL 26 CO -0.05 0.59 0.52 0.42 -0.31 0.00 0.00 175.10 176.26 1e9t s THR 27 N -1.06 0.00 0.00 5.32 -4.23 -1.26 -4.80 115.64 109.60 1e9t s THR 27 Ca 0.21 -1.36 -0.00 0.00 -1.18 0.00 0.00 61.69 59.36 1e9t s THR 27 Cb -0.15 -2.23 -0.01 0.00 1.34 0.00 0.00 72.50 71.45 1e9t s THR 27 CO 0.11 0.00 1.54 -0.81 -0.54 0.00 0.00 174.62 174.92 1e9t n PRO 28 N -0.41 0.77 0.00 3.99 -0.04 -1.26 -1.97 135.00 136.09 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 0.61 -1.15 0.00 0.00 -0.04 0.00 0.00 33.50 32.93 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 -0.09 0.54 0.00 -1.26 -4.93 118.16 114.07 1e9t n LYS 29 Ca 0.01 0.00 -0.12 0.00 0.00 0.00 0.00 58.31 58.20 1e9t n LYS 29 Cb 0.38 0.00 -0.04 0.00 0.00 0.00 0.00 35.03 35.37 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 0.59 -0.68 1.64 4.57 -1.90 0.43 114.58 119.24 1e9t h GLU 30 Ca 0.00 -0.27 -0.07 0.00 -1.18 0.00 0.00 59.36 57.84 1e9t h GLU 30 Cb 0.00 -0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 28.55 1e9t h GLU 30 CO 0.00 0.85 0.14 0.00 -1.18 0.00 0.00 179.01 178.82 1e9t n ASN 32 N -4.23 0.19 -0.12 0.00 0.23 -1.13 -3.29 115.26 106.92 1e9t n ASN 32 Ca 0.05 -0.48 -0.16 0.00 -0.53 0.00 0.00 54.58 53.46 1e9t n ASN 32 Cb 0.27 -0.15 -0.13 0.00 -2.08 0.00 0.00 39.78 37.69 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 -1.09 1.42 0.27 0.53 5.15 0.15 -4.26 115.26 117.43 1e9t n ASN 33 Ca 0.16 -0.10 0.13 0.00 -0.60 0.00 0.00 54.58 54.17 1e9t n ASN 33 Cb 0.23 0.00 0.80 0.00 -0.53 0.00 0.00 39.78 40.28 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 0.90 -3.45 114.38 122.68 1e9t h ARG 34 Ca -0.57 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.31 1e9t h ARG 34 Cb 1.99 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 30.57 1e9t h ARG 34 CO -0.05 0.00 0.00 0.41 2.80 0.00 0.00 179.97 183.13 1e9t n GLY 35 N -1.42 0.56 0.00 2.80 0.00 -1.23 -5.11 105.19 100.80 1e9t n GLY 35 Ca -0.02 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.42 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 -1.33 2.23 0.00 0.00 5.36 -1.26 -1.40 117.98 121.58 1e9t s PHE 38 Ca 0.15 -0.73 0.00 0.00 -0.96 0.00 0.00 56.93 55.39 1e9t s PHE 38 Cb -0.09 -1.86 0.00 0.00 -0.34 0.00 0.00 43.02 40.73 1e9t s PHE 38 CO 0.07 0.08 0.00 -3.47 -1.46 0.00 0.00 175.22 170.44 1e9t n ASP 39 N -1.33 0.00 -0.23 6.13 2.03 0.13 -4.82 116.55 118.46 1e9t n ASP 39 Ca -0.05 0.00 0.03 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 1.00 -0.02 1.67 3.41 -1.26 -4.22 113.62 114.20 1e9t n SER 40 Ca 0.00 -2.21 -0.10 0.00 -0.26 0.00 0.00 58.87 56.30 1e9t n SER 40 Cb 0.00 -0.22 -0.04 0.00 -0.26 0.00 0.00 64.21 63.69 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 0.10 -3.21 4.33 2.43 -1.96 -3.43 114.38 112.64 1e9t h ARG 41 Ca 0.00 -0.01 -0.20 0.00 -0.81 0.00 0.00 59.98 58.96 1e9t h ARG 41 Cb 1.11 -0.02 -0.29 0.00 -0.42 0.00 0.00 29.97 30.35 1e9t h ARG 41 CO 0.00 0.07 -0.53 0.96 -1.51 0.00 0.00 179.97 178.96 1e9t s ILE 42 N -6.19 -0.02 0.12 1.20 -5.25 -1.26 -5.04 121.20 104.76 1e9t s ILE 42 Ca -0.13 0.09 -0.08 0.00 -0.99 0.00 0.00 60.65 59.54 1e9t s ILE 42 Cb 0.08 -0.29 -0.17 0.00 2.95 0.00 0.00 42.46 45.03 1e9t s ILE 42 CO 0.68 0.04 1.30 1.55 -1.79 0.00 0.00 174.94 176.72 1e9t h PRO 43 N 6.62 0.56 -1.40 0.37 0.13 -1.94 -3.18 132.00 133.15 1e9t h PRO 43 Ca -0.35 -0.54 0.41 0.00 -0.87 0.00 0.00 66.00 64.65 1e9t h PRO 43 Cb 1.17 0.14 -0.06 0.00 0.13 0.00 0.00 31.00 32.38 1e9t h PRO 43 CO 0.40 1.16 1.16 0.78 -0.23 0.00 0.00 178.00 181.27 1e9t h GLY 44 N 0.92 0.00 -2.19 1.56 0.00 -2.00 -3.39 103.07 97.96 1e9t h GLY 44 Ca -0.08 0.00 -0.48 0.00 0.00 0.00 0.00 47.33 46.78 1e9t h GLY 44 CO 0.17 0.00 -0.33 -1.34 0.00 0.00 0.00 176.54 175.03 1e9t s VAL 45 N -4.73 2.69 -0.92 4.60 -7.23 -1.20 -5.02 120.40 108.58 1e9t s VAL 45 Ca -0.04 -1.24 -0.24 0.00 -1.81 0.00 0.00 61.98 58.64 1e9t s VAL 45 Cb 0.21 -2.94 0.00 0.00 0.56 0.00 0.00 36.38 34.22 1e9t s VAL 45 CO 0.72 0.00 1.67 -2.16 -0.31 0.00 0.00 175.10 175.02 1e9t s PRO 46 N -4.21 3.06 0.17 4.82 0.04 -1.26 -4.84 135.00 132.78 1e9t s PRO 46 Ca 0.50 -0.58 -0.10 0.00 0.04 0.00 0.00 61.00 60.85 1e9t s PRO 46 Cb -0.05 -5.08 0.22 0.00 0.04 0.00 0.00 34.50 29.63 1e9t s PRO 46 CO 0.29 -2.73 1.08 0.91 0.04 0.00 0.00 177.00 176.60 1e9t n TRP 47 N 11.31 0.09 -3.22 0.56 7.02 -1.26 -2.96 117.44 128.99 1e9t n TRP 47 Ca 0.33 0.85 -0.43 0.00 -1.02 0.00 0.00 57.50 57.23 1e9t n TRP 47 Cb 0.49 -0.81 -0.08 0.00 -2.42 0.00 0.00 31.31 28.50 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 2.47 1.65 0.92 0.00 -0.12 -0.49 -1.58 117.98 120.82 1e9t s PHE 49 Ca 0.17 -0.83 -0.11 0.00 -0.05 0.00 0.00 56.93 56.10 1e9t s PHE 49 Cb -0.16 -0.94 0.14 0.00 -0.63 0.00 0.00 43.02 41.43 1e9t s PHE 49 CO 0.16 0.08 1.09 0.15 -0.05 0.00 0.00 175.22 176.64 1e9t s LYS 50 N -3.81 1.08 -0.15 1.99 1.02 -1.26 -1.87 119.74 116.74 1e9t s LYS 50 Ca 0.27 0.89 -0.29 0.00 0.02 0.00 0.00 55.97 56.86 1e9t s LYS 50 Cb 0.05 -1.78 -0.02 0.00 -0.52 0.00 0.00 37.83 35.56 1e9t s LYS 50 CO 0.09 -2.38 1.27 -1.25 -0.92 0.00 0.00 175.35 172.15 1e9t s PRO 51 N -4.87 4.24 -0.51 -1.68 0.04 -1.26 -4.72 135.00 126.24 1e9t s PRO 51 Ca 0.64 1.68 -0.15 0.00 0.04 0.00 0.00 61.00 63.21 1e9t s PRO 51 Cb -0.19 -3.75 -0.12 0.00 0.04 0.00 0.00 34.50 30.48 1e9t s PRO 51 CO 0.58 -0.68 1.35 -0.11 0.04 0.00 0.00 177.00 178.17 1e9t n LEU 52 N 6.47 0.07 -2.92 -3.56 0.00 0.22 -4.58 117.00 112.70 1e9t n LEU 52 Ca 0.14 0.06 -0.15 0.00 0.00 0.00 0.00 56.01 56.06 1e9t n LEU 52 Cb 0.45 -0.45 -0.03 0.00 0.00 0.00 0.00 43.42 43.39 1e9t n LEU 52 CO 0.56 -0.40 1.85 0.00 0.00 0.00 0.00 177.39 179.40 1e9t n GLN 53 N 4.19 1.53 -2.09 1.96 -0.00 -1.26 -3.23 117.38 118.48 1e9t n GLN 53 Ca 0.34 -1.08 -0.03 0.00 -0.00 0.00 0.00 57.00 56.22 1e9t n GLN 53 Cb 0.02 -2.21 0.06 0.00 -0.00 0.00 0.00 30.24 28.11 1e9t n GLN 53 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.06 175.15 1e9t n GLU 54 N 3.94 0.90 -3.42 2.61 2.13 -1.26 -5.01 120.64 120.53 1e9t n GLU 54 Ca 0.33 -1.29 -0.28 0.00 0.66 0.00 0.00 57.16 56.58 1e9t n GLU 54 Cb 0.19 0.33 -0.08 0.00 0.27 0.00 0.00 31.44 32.15 1e9t n GLU 54 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1e9t n ALA 55 N -0.93 4.10 -3.55 4.31 0.00 -1.20 -5.02 120.51 118.22 1e9t n ALA 55 Ca -0.19 -4.77 -0.17 0.00 0.00 0.00 0.00 53.44 48.31 1e9t n ALA 55 Cb 0.82 -0.97 -0.06 0.00 0.00 0.00 0.00 19.45 19.24 1e9t n ALA 55 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 1e9t s GLU 56 N -2.46 0.98 -0.14 0.00 -1.05 -1.26 -5.04 118.70 109.72 1e9t s GLU 56 Ca 0.39 0.43 -0.01 0.00 -0.15 0.00 0.00 54.97 55.63 1e9t s GLU 56 Cb 0.14 0.46 0.00 0.00 -0.44 0.00 0.00 34.13 34.29 1e9t s GLU 56 CO -0.01 -0.27 0.02 0.00 0.95 0.00 0.00 175.26 175.95 1e9t n THR 58 N 1.17 0.00 1.66 0.00 5.66 -1.26 -5.22 114.28 116.28 1e9t n THR 58 Ca -0.03 0.00 0.15 0.00 -3.05 0.00 0.00 64.05 61.12 1e9t n THR 58 Cb 0.26 -0.24 0.66 0.00 -1.55 0.00 0.00 70.33 69.47 1e9t n THR 58 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 175.07 172.51