#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 -3.73 3.44 2.13 -1.26 -5.06 120.64 116.16 1e9t n GLU 2 Ca 0.00 0.00 -0.35 0.00 0.66 0.00 0.00 57.16 57.47 1e9t n GLU 2 Cb 0.00 0.00 -0.09 0.00 0.27 0.00 0.00 31.44 31.62 1e9t n GLU 2 CO 0.00 0.00 0.00 -0.47 -0.41 0.00 0.00 177.13 176.25 1e9t s TYR 3 N 0.00 3.48 -0.19 4.31 5.04 -1.26 -5.01 117.35 123.72 1e9t s TYR 3 Ca 0.00 -2.85 -0.03 0.00 -2.44 0.00 0.00 57.07 51.75 1e9t s TYR 3 Cb 0.00 -3.15 0.06 0.00 0.35 0.00 0.00 41.96 39.22 1e9t s TYR 3 CO 0.00 -0.79 0.04 0.14 -1.34 0.00 0.00 175.55 173.59 1e9t s VAL 4 N -0.43 0.51 -0.25 3.14 -7.23 -1.26 -5.09 120.40 109.79 1e9t s VAL 4 Ca 0.19 -0.55 -0.02 0.00 -1.81 0.00 0.00 61.98 59.79 1e9t s VAL 4 Cb -0.17 -1.02 0.08 0.00 0.56 0.00 0.00 36.38 35.82 1e9t s VAL 4 CO -0.05 -0.21 0.07 -0.83 -0.31 0.00 0.00 175.10 173.77 1e9t s GLY 5 N 1.86 0.80 0.08 2.32 0.00 -1.26 -4.93 107.32 106.19 1e9t s GLY 5 Ca -0.01 -1.10 0.00 0.00 0.00 0.00 0.00 44.72 43.62 1e9t s GLY 5 CO -0.08 1.59 0.00 1.47 0.00 0.00 0.00 173.10 176.08 1e9t n LEU 6 N 5.01 0.71 -3.76 0.66 -0.00 -1.26 -4.93 117.00 113.43 1e9t n LEU 6 Ca -0.06 0.12 -0.13 0.00 -0.00 0.00 0.00 56.01 55.94 1e9t n LEU 6 Cb 0.45 -0.20 -0.10 0.00 -0.00 0.00 0.00 43.42 43.57 1e9t n LEU 6 CO 0.11 -0.54 0.00 -0.94 -0.00 0.00 0.00 177.39 176.02 1e9t s SER 7 N -5.65 -0.28 0.00 1.45 1.04 -1.26 -4.84 113.70 104.17 1e9t s SER 7 Ca 0.00 0.43 0.00 0.00 0.48 0.00 0.00 55.95 56.86 1e9t s SER 7 Cb 0.00 0.53 0.00 0.00 0.10 0.00 0.00 66.02 66.65 1e9t s SER 7 CO 0.00 -0.24 0.00 0.00 0.98 0.00 0.00 173.24 173.98 1e9t n ALA 8 N 2.26 0.00 -0.29 5.32 0.00 -1.26 -4.42 120.51 122.13 1e9t n ALA 8 Ca -0.16 0.00 0.27 0.00 0.00 0.00 0.00 53.44 53.55 1e9t n ALA 8 Cb 0.57 0.00 0.62 0.00 0.00 0.00 0.00 19.45 20.64 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 0.23 0.40 0.00 -0.73 -1.93 1.89 115.58 115.44 1e9t h ASN 9 Ca 0.00 0.04 -0.32 0.00 1.87 0.00 0.00 56.30 57.89 1e9t h ASN 9 Cb 0.00 0.00 0.02 0.00 0.27 0.00 0.00 38.32 38.61 1e9t h ASN 9 CO 0.00 0.05 -1.44 0.06 -0.37 0.00 0.00 177.43 175.73 1e9t h GLN 10 N 0.21 0.41 -1.24 6.67 3.07 -1.88 -3.31 115.11 119.04 1e9t h GLN 10 Ca 0.54 -0.70 -0.65 0.00 0.09 0.00 0.00 58.65 57.93 1e9t h GLN 10 Cb 1.72 0.26 -0.35 0.00 0.08 0.00 0.00 27.48 29.19 1e9t h GLN 10 CO -0.15 1.32 0.18 0.00 0.09 0.00 0.00 178.83 180.28 1e9t n ALA 12 N -0.70 6.27 -2.50 0.00 0.00 0.59 -4.72 120.51 119.44 1e9t n ALA 12 Ca 0.52 -3.49 -0.29 0.00 0.00 0.00 0.00 53.44 50.18 1e9t n ALA 12 Cb 0.65 -1.70 -0.04 0.00 0.00 0.00 0.00 19.45 18.36 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 -4.79 5.01 -0.06 0.00 1.01 -1.26 -5.01 120.40 115.30 1e9t s VAL 13 Ca 0.64 0.14 -0.11 0.00 0.00 0.00 0.00 61.98 62.65 1e9t s VAL 13 Cb 0.50 -3.71 -0.07 0.00 0.00 0.00 0.00 36.38 33.11 1e9t s VAL 13 CO -0.01 -0.26 0.44 1.55 0.00 0.00 0.00 175.10 176.82 1e9t h PRO 14 N 1.88 -0.31 0.00 2.72 0.13 -1.93 -3.49 132.00 131.00 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 32.39 1e9t h PRO 14 CO 0.67 -0.16 0.00 0.00 -0.23 0.00 0.00 178.00 178.28 1e9t n ALA 15 N -2.74 0.00 1.30 -0.56 0.00 -1.26 -4.94 120.51 112.32 1e9t n ALA 15 Ca -0.05 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.52 1e9t n ALA 15 Cb 0.15 0.00 0.39 0.00 0.00 0.00 0.00 19.45 19.99 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 1.87 -0.06 0.00 -0.00 -1.26 -3.57 118.16 115.14 1e9t n LYS 16 Ca 0.00 -1.27 0.04 0.00 -0.00 0.00 0.00 58.31 57.07 1e9t n LYS 16 Cb 0.00 -1.47 0.07 0.00 -0.00 0.00 0.00 35.03 33.63 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 0.54 2.31 -4.61 -5.58 9.92 -1.26 -4.99 116.55 112.88 1e9t n ASP 17 Ca 0.17 -2.30 -0.43 0.00 -0.53 0.00 0.00 54.79 51.70 1e9t n ASP 17 Cb 0.42 -0.16 -0.02 0.00 -0.64 0.00 0.00 41.12 40.72 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 -1.53 3.74 0.16 -1.24 1.81 -1.23 -4.85 118.95 115.81 1e9t s ARG 18 Ca 0.13 1.01 0.23 0.00 -1.72 0.00 0.00 55.73 55.37 1e9t s ARG 18 Cb 0.10 -3.94 0.89 0.00 -0.45 0.00 0.00 34.95 31.55 1e9t s ARG 18 CO 0.03 -1.34 1.70 0.28 -0.68 0.00 0.00 175.30 175.29 1e9t n VAL 19 N 6.66 0.71 -2.18 3.52 0.31 -1.26 -4.90 118.33 121.20 1e9t n VAL 19 Ca 0.15 0.09 0.00 0.00 -0.01 0.00 0.00 64.34 64.57 1e9t n VAL 19 Cb 0.48 -0.91 0.00 0.00 -0.91 0.00 0.00 33.84 32.49 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 -1.98 -9.35 0.07 4.52 -0.08 -1.26 -4.74 116.55 103.72 1e9t n ASP 20 Ca 0.04 1.53 0.13 0.00 -1.51 0.00 0.00 54.79 54.97 1e9t n ASP 20 Cb 0.27 -5.25 0.37 0.00 2.34 0.00 0.00 41.12 38.84 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 1.36 -1.07 3.10 0.00 0.00 -1.25 -5.03 105.19 102.30 1e9t n GLY 22 Ca 0.05 1.18 -0.11 0.00 0.00 0.00 0.00 46.02 47.13 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 -2.46 -0.01 0.00 1.61 5.04 -1.26 -5.12 117.35 115.14 1e9t s TYR 23 Ca 0.25 0.01 0.00 0.00 -2.44 0.00 0.00 57.07 54.88 1e9t s TYR 23 Cb -0.06 -0.02 0.00 0.00 0.35 0.00 0.00 41.96 42.23 1e9t s TYR 23 CO 0.79 -0.25 0.03 -0.35 -1.34 0.00 0.00 175.55 174.44 1e9t n PRO 24 N 1.78 0.00 -1.54 4.97 -0.04 -1.26 -4.49 135.00 134.43 1e9t n PRO 24 Ca -0.20 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.12 1e9t n PRO 24 Cb 0.56 -0.26 -0.10 0.00 -0.04 0.00 0.00 33.50 33.66 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 -0.14 0.93 -3.94 0.54 1.44 -1.26 -4.84 115.22 107.95 1e9t n HIS 25 Ca 0.00 -0.08 -0.35 0.00 -2.01 0.00 0.00 57.72 55.28 1e9t n HIS 25 Cb 0.00 -2.42 -0.14 0.00 0.12 0.00 0.00 29.99 27.55 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 14.68 3.12 0.25 0.61 -7.23 -1.26 -4.32 120.40 126.26 1e9t s VAL 26 Ca 0.85 -0.61 0.01 0.00 -1.81 0.00 0.00 61.98 60.42 1e9t s VAL 26 Cb -0.12 -2.42 -0.04 0.00 0.56 0.00 0.00 36.38 34.35 1e9t s VAL 26 CO 0.15 0.42 0.14 0.42 -0.31 0.00 0.00 175.10 175.92 1e9t s THR 27 N 1.44 0.20 0.00 5.32 -4.23 -1.26 -4.81 115.64 112.29 1e9t s THR 27 Ca 0.05 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.56 1e9t s THR 27 Cb -0.14 -2.53 0.00 0.00 1.34 0.00 0.00 72.50 71.16 1e9t s THR 27 CO -0.05 0.00 1.33 -0.81 -0.54 0.00 0.00 174.62 174.56 1e9t n PRO 28 N -0.42 0.75 0.00 3.99 -0.04 -1.26 -1.42 135.00 136.60 1e9t n PRO 28 Ca 0.02 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.48 1e9t n PRO 28 Cb 0.65 -1.13 0.00 0.00 -0.04 0.00 0.00 33.50 32.99 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 1.41 0.00 0.09 0.54 0.00 -1.26 -4.91 118.16 114.04 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 0.37 0.00 -0.11 0.00 0.00 0.00 0.00 35.03 35.29 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 0.51 0.00 1.64 4.81 -1.89 0.74 114.58 120.40 1e9t h GLU 30 Ca 0.00 -0.69 -0.10 0.00 -0.13 0.00 0.00 59.36 58.44 1e9t h GLU 30 Cb 0.00 0.23 -0.01 0.00 0.63 0.00 0.00 28.75 29.59 1e9t h GLU 30 CO 0.00 1.30 -0.49 0.00 -0.73 0.00 0.00 179.01 179.08 1e9t n ASN 32 N -3.50 2.67 -0.13 0.00 6.94 -1.20 -3.47 115.26 116.56 1e9t n ASN 32 Ca 0.00 -1.87 -0.22 0.00 -0.02 0.00 0.00 54.58 52.47 1e9t n ASN 32 Cb 0.60 -0.10 -0.11 0.00 -2.36 0.00 0.00 39.78 37.81 1e9t n ASN 32 CO 0.00 0.00 0.00 -3.20 -1.03 0.00 0.00 177.26 173.03 1e9t n ASN 33 N 1.02 1.98 -0.11 0.53 5.15 0.25 -4.36 115.26 119.72 1e9t n ASN 33 Ca 0.17 0.04 0.12 0.00 -0.60 0.00 0.00 54.58 54.32 1e9t n ASN 33 Cb 0.51 -0.56 0.49 0.00 -0.53 0.00 0.00 39.78 39.69 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 -0.38 0.43 0.00 1.20 1.12 -1.41 -3.45 114.38 111.90 1e9t h ARG 34 Ca -0.62 -0.03 0.00 0.00 -1.11 0.00 0.00 59.98 58.22 1e9t h ARG 34 Cb 1.78 -0.10 0.00 0.00 -0.01 0.00 0.00 29.97 31.65 1e9t h ARG 34 CO -0.22 0.29 0.00 0.41 -3.11 0.00 0.00 179.97 177.34 1e9t n GLY 35 N -1.51 0.43 0.00 2.80 0.00 -1.26 -5.14 105.19 100.51 1e9t n GLY 35 Ca 0.11 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 45.65 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 -1.06 2.22 0.00 0.00 5.36 -1.26 -1.19 117.98 122.04 1e9t s PHE 38 Ca 0.10 -0.76 0.00 0.00 -0.96 0.00 0.00 56.93 55.31 1e9t s PHE 38 Cb -0.10 -1.80 0.00 0.00 -0.34 0.00 0.00 43.02 40.78 1e9t s PHE 38 CO 0.05 0.18 0.00 -3.47 -1.46 0.00 0.00 175.22 170.51 1e9t n ASP 39 N -1.25 0.00 -0.19 6.13 -0.08 0.04 -4.83 116.55 116.38 1e9t n ASP 39 Ca -0.08 0.00 0.01 0.00 -1.51 0.00 0.00 54.79 53.21 1e9t n ASP 39 Cb 0.66 0.00 0.01 0.00 2.34 0.00 0.00 41.12 44.13 1e9t n ASP 39 CO 0.00 0.00 0.00 -1.54 0.12 0.00 0.00 177.20 175.78 1e9t n SER 40 N 0.00 0.40 -0.23 1.67 3.41 -1.26 -4.28 113.62 113.33 1e9t n SER 40 Ca 0.00 -1.64 -0.04 0.00 -0.26 0.00 0.00 58.87 56.93 1e9t n SER 40 Cb 0.00 -0.11 0.06 0.00 -0.26 0.00 0.00 64.21 63.91 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 0.79 -2.84 4.33 2.43 -1.96 -3.43 114.38 113.71 1e9t h ARG 41 Ca 0.00 -0.05 -0.14 0.00 -0.81 0.00 0.00 59.98 58.98 1e9t h ARG 41 Cb 1.09 -0.18 -0.27 0.00 -0.42 0.00 0.00 29.97 30.20 1e9t h ARG 41 CO 0.00 0.52 -0.35 0.96 -1.51 0.00 0.00 179.97 179.60 1e9t s ILE 42 N -6.13 -0.02 0.18 1.20 -5.25 -1.26 -5.04 121.20 104.88 1e9t s ILE 42 Ca -0.13 0.07 0.02 0.00 -0.99 0.00 0.00 60.65 59.62 1e9t s ILE 42 Cb 0.15 -0.50 -0.13 0.00 2.95 0.00 0.00 42.46 44.92 1e9t s ILE 42 CO 0.76 0.03 1.41 1.55 -1.79 0.00 0.00 174.94 176.90 1e9t h PRO 43 N 6.53 0.23 -1.48 0.37 0.13 -1.95 -3.18 132.00 132.66 1e9t h PRO 43 Ca -0.34 -0.23 0.43 0.00 -0.87 0.00 0.00 66.00 65.00 1e9t h PRO 43 Cb 1.18 0.06 -0.07 0.00 0.13 0.00 0.00 31.00 32.29 1e9t h PRO 43 CO 0.31 0.93 1.04 0.78 -0.23 0.00 0.00 178.00 180.83 1e9t h GLY 44 N 1.69 0.28 -2.31 1.56 0.00 -2.00 -3.40 103.07 98.89 1e9t h GLY 44 Ca -0.04 -0.03 -0.44 0.00 0.00 0.00 0.00 47.33 46.82 1e9t h GLY 44 CO 0.13 -0.07 -0.28 -1.34 0.00 0.00 0.00 176.54 174.98 1e9t s VAL 45 N -5.01 2.84 -1.03 4.60 -7.23 -1.20 -5.01 120.40 108.36 1e9t s VAL 45 Ca -0.06 -1.09 -0.23 0.00 -1.81 0.00 0.00 61.98 58.80 1e9t s VAL 45 Cb 0.26 -2.92 0.00 0.00 0.56 0.00 0.00 36.38 34.27 1e9t s VAL 45 CO 0.84 0.00 1.73 -2.16 -0.31 0.00 0.00 175.10 175.20 1e9t s PRO 46 N -4.32 3.12 0.10 4.82 0.04 -1.26 -4.83 135.00 132.66 1e9t s PRO 46 Ca 0.54 -0.92 -0.11 0.00 0.04 0.00 0.00 61.00 60.55 1e9t s PRO 46 Cb -0.08 -5.26 0.06 0.00 0.04 0.00 0.00 34.50 29.26 1e9t s PRO 46 CO 0.32 -2.86 0.73 0.91 0.04 0.00 0.00 177.00 176.14 1e9t n TRP 47 N 11.37 -0.07 -3.18 0.56 7.02 -1.26 -2.97 117.44 128.91 1e9t n TRP 47 Ca 0.39 0.58 -0.42 0.00 -1.02 0.00 0.00 57.50 57.04 1e9t n TRP 47 Cb 0.48 -0.63 -0.07 0.00 -2.42 0.00 0.00 31.31 28.68 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 2.54 1.16 0.91 0.00 -0.12 -0.33 -0.31 117.98 121.82 1e9t s PHE 49 Ca 0.21 -1.04 -0.11 0.00 -0.05 0.00 0.00 56.93 55.94 1e9t s PHE 49 Cb -0.15 -0.66 0.14 0.00 -0.63 0.00 0.00 43.02 41.72 1e9t s PHE 49 CO 0.14 -0.25 1.11 0.15 -0.05 0.00 0.00 175.22 176.33 1e9t s LYS 50 N -3.93 1.07 -0.05 1.99 1.02 -1.26 -1.71 119.74 116.87 1e9t s LYS 50 Ca 0.23 1.27 -0.30 0.00 0.02 0.00 0.00 55.97 57.19 1e9t s LYS 50 Cb 0.06 -1.75 -0.04 0.00 -0.52 0.00 0.00 37.83 35.58 1e9t s LYS 50 CO 0.03 -2.50 1.22 -1.25 -0.92 0.00 0.00 175.35 171.93 1e9t s PRO 51 N -4.72 4.35 0.07 -1.68 0.04 -1.26 -4.67 135.00 127.13 1e9t s PRO 51 Ca 0.65 1.70 -0.27 0.00 0.04 0.00 0.00 61.00 63.12 1e9t s PRO 51 Cb -0.21 -3.56 -0.15 0.00 0.04 0.00 0.00 34.50 30.63 1e9t s PRO 51 CO 0.58 -0.46 0.65 -0.11 0.04 0.00 0.00 177.00 177.70 1e9t n LEU 52 N 5.20 -0.46 -3.99 -3.56 0.00 0.48 -4.57 117.00 110.11 1e9t n LEU 52 Ca 0.11 0.91 -0.35 0.00 0.00 0.00 0.00 56.01 56.68 1e9t n LEU 52 Cb 0.46 -0.74 -0.09 0.00 0.00 0.00 0.00 43.42 43.05 1e9t n LEU 52 CO 0.55 -1.90 1.58 0.00 0.00 0.00 0.00 177.39 177.63 1e9t n GLN 53 N 1.01 0.80 -1.73 1.96 3.00 -1.26 -4.86 117.38 116.30 1e9t n GLN 53 Ca 0.15 -1.71 -0.62 0.00 -0.01 0.00 0.00 57.00 54.81 1e9t n GLN 53 Cb 0.12 -3.18 -0.08 0.00 0.00 0.00 0.00 30.24 27.10 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 7.80 0.61 -3.88 -1.09 -0.00 -1.26 -4.92 120.64 117.90 1e9t n GLU 54 Ca 0.46 0.22 -0.09 0.00 -0.00 0.00 0.00 57.16 57.75 1e9t n GLU 54 Cb 0.44 -1.82 -0.07 0.00 -0.00 0.00 0.00 31.44 29.99 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 3.22 -0.19 0.03 -1.84 0.00 -1.26 -5.18 121.76 116.54 1e9t s ALA 55 Ca 1.01 -0.69 0.01 0.00 0.00 0.00 0.00 51.96 52.29 1e9t s ALA 55 Cb -1.27 0.68 -0.02 0.00 0.00 0.00 0.00 23.12 22.51 1e9t s ALA 55 CO 0.73 -0.59 -0.04 -1.83 0.00 0.00 0.00 175.76 174.03 1e9t s GLU 56 N -3.90 0.40 0.00 0.00 -1.05 -1.26 -4.83 118.70 108.06 1e9t s GLU 56 Ca 0.10 -0.70 0.00 0.00 -0.15 0.00 0.00 54.97 54.22 1e9t s GLU 56 Cb 0.04 -0.01 0.00 0.00 -0.44 0.00 0.00 34.13 33.72 1e9t s GLU 56 CO -0.06 -0.02 0.00 0.00 0.95 0.00 0.00 175.26 176.13 1e9t n THR 58 N 0.00 -0.11 0.86 0.00 -2.24 -1.26 -5.36 114.28 106.17 1e9t n THR 58 Ca 0.00 1.61 0.10 0.00 -2.27 0.00 0.00 64.05 63.49 1e9t n THR 58 Cb 0.00 -2.65 0.09 0.00 -2.10 0.00 0.00 70.33 65.66 1e9t n THR 58 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99