#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 -3.91 3.49 1.02 -1.26 -5.12 120.64 114.86 1e9t n GLU 2 Ca 0.00 0.01 -0.11 0.00 -0.02 0.00 0.00 57.16 57.03 1e9t n GLU 2 Cb 0.00 -0.14 0.00 0.00 -0.02 0.00 0.00 31.44 31.29 1e9t n GLU 2 CO 0.00 0.00 0.00 -0.47 1.18 0.00 0.00 177.13 177.84 1e9t s TYR 3 N -0.06 0.52 -0.30 -0.32 5.04 -1.26 -5.15 117.35 115.82 1e9t s TYR 3 Ca 0.00 -1.04 -0.07 0.00 -2.44 0.00 0.00 57.07 53.53 1e9t s TYR 3 Cb 0.00 0.49 0.19 0.00 0.35 0.00 0.00 41.96 42.99 1e9t s TYR 3 CO 0.00 -1.44 0.86 0.54 -1.34 0.00 0.00 175.55 174.17 1e9t s VAL 4 N -2.45 -0.60 0.00 3.14 0.11 -1.26 -5.14 120.40 114.21 1e9t s VAL 4 Ca 0.22 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.27 1e9t s VAL 4 Cb -0.03 -0.87 0.00 0.00 -1.53 0.00 0.00 36.38 33.94 1e9t s VAL 4 CO 0.16 0.00 0.00 0.61 -3.33 0.00 0.00 175.10 172.54 1e9t n GLY 5 N 5.39 0.82 3.75 6.54 0.00 -1.26 -4.84 105.19 115.59 1e9t n GLY 5 Ca -0.01 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.77 0.00 0.99 -0.00 -1.26 -4.50 117.00 111.46 1e9t n LEU 6 Ca 0.00 -0.89 0.00 0.00 -0.00 0.00 0.00 56.01 55.12 1e9t n LEU 6 Cb 0.00 -1.23 0.00 0.00 -0.00 0.00 0.00 43.42 42.19 1e9t n LEU 6 CO 0.00 0.48 0.00 -1.54 -0.00 0.00 0.00 177.39 176.33 1e9t n SER 7 N -1.71 0.00 0.00 1.45 3.41 -1.26 -5.00 113.62 110.51 1e9t n SER 7 Ca -0.18 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.43 1e9t n SER 7 Cb 0.49 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.44 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 -0.27 0.69 0.20 7.33 0.00 -1.26 -4.81 120.51 122.39 1e9t n ALA 8 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.35 1e9t n ALA 8 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.40 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 -0.62 0.03 0.00 -0.73 -1.94 2.05 115.58 114.37 1e9t h ASN 9 Ca 0.00 0.04 -0.00 0.00 1.87 0.00 0.00 56.30 58.21 1e9t h ASN 9 Cb 0.00 0.19 -0.00 0.00 0.27 0.00 0.00 38.32 38.78 1e9t h ASN 9 CO 0.00 -0.36 -0.01 -0.61 -0.37 0.00 0.00 177.43 176.08 1e9t h GLN 10 N -0.57 0.00 -1.49 6.67 4.15 -1.93 -1.69 115.11 120.25 1e9t h GLN 10 Ca -0.05 0.00 -0.58 0.00 0.77 0.00 0.00 58.65 58.79 1e9t h GLN 10 Cb 0.46 0.00 -0.42 0.00 0.21 0.00 0.00 27.48 27.73 1e9t h GLN 10 CO 0.04 0.01 -0.75 0.00 -1.93 0.00 0.00 178.83 176.19 1e9t n ALA 12 N -0.47 5.33 -2.80 0.00 0.00 0.69 -4.54 120.51 118.72 1e9t n ALA 12 Ca 0.38 -4.56 -0.31 0.00 0.00 0.00 0.00 53.44 48.94 1e9t n ALA 12 Cb 0.67 -1.24 -0.04 0.00 0.00 0.00 0.00 19.45 18.83 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 -4.67 5.29 -2.00 0.00 1.01 -1.26 -4.97 120.40 113.79 1e9t s VAL 13 Ca 0.46 -0.16 0.24 0.00 0.00 0.00 0.00 61.98 62.52 1e9t s VAL 13 Cb 0.29 -3.62 0.68 0.00 0.00 0.00 0.00 36.38 33.73 1e9t s VAL 13 CO -0.17 0.11 1.79 -0.81 0.00 0.00 0.00 175.10 176.02 1e9t n PRO 14 N 0.27 0.75 0.00 2.72 -0.04 -1.26 -4.83 135.00 132.60 1e9t n PRO 14 Ca -0.04 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.42 1e9t n PRO 14 Cb 0.51 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.47 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 1.18 0.55 0.00 -1.26 -4.74 120.51 115.24 1e9t n ALA 15 Ca 0.18 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.71 1e9t n ALA 15 Cb 0.08 0.00 0.31 0.00 0.00 0.00 0.00 19.45 19.84 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 -0.93 1.70 -0.46 0.00 -0.00 -1.26 -3.36 118.16 113.85 1e9t n LYS 16 Ca 0.00 -1.07 0.04 0.00 -0.00 0.00 0.00 58.31 57.29 1e9t n LYS 16 Cb 0.00 -1.34 0.07 0.00 -0.00 0.00 0.00 35.03 33.76 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 0.31 1.07 -4.72 -5.58 2.03 -1.26 -5.06 116.55 103.34 1e9t n ASP 17 Ca 0.14 -2.54 -0.42 0.00 0.52 0.00 0.00 54.79 52.50 1e9t n ASP 17 Cb 0.30 -0.32 -0.03 0.00 -0.72 0.00 0.00 41.12 40.34 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 -1.28 4.54 0.00 -0.67 1.81 -1.21 -4.91 118.95 117.22 1e9t s ARG 18 Ca 0.18 1.65 0.24 0.00 -1.72 0.00 0.00 55.73 56.08 1e9t s ARG 18 Cb 0.17 -3.35 0.34 0.00 -0.45 0.00 0.00 34.95 31.66 1e9t s ARG 18 CO -0.01 -0.05 1.30 0.28 -0.68 0.00 0.00 175.30 176.14 1e9t n VAL 19 N 3.26 0.00 -2.39 3.52 0.31 -1.26 -4.98 118.33 116.80 1e9t n VAL 19 Ca 0.05 -0.03 -0.01 0.00 -0.01 0.00 0.00 64.34 64.34 1e9t n VAL 19 Cb 0.48 0.49 -0.01 0.00 -0.91 0.00 0.00 33.84 33.89 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 -1.31 -6.15 0.23 4.52 2.03 -1.26 -4.76 116.55 109.85 1e9t n ASP 20 Ca 0.06 1.59 0.12 0.00 0.52 0.00 0.00 54.79 57.09 1e9t n ASP 20 Cb 0.34 -4.42 0.38 0.00 -0.72 0.00 0.00 41.12 36.70 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 0.59 -3.90 2.96 0.00 0.00 -1.25 -5.04 105.19 98.55 1e9t n GLY 22 Ca 0.02 0.29 -0.10 0.00 0.00 0.00 0.00 46.02 46.23 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 -1.06 0.25 0.00 1.61 2.02 -1.26 -5.09 117.35 113.81 1e9t s TYR 23 Ca -0.01 -0.41 0.00 0.00 -0.37 0.00 0.00 57.07 56.28 1e9t s TYR 23 Cb 0.00 -0.17 0.00 0.00 -0.40 0.00 0.00 41.96 41.39 1e9t s TYR 23 CO 0.53 -0.14 0.24 -0.35 -1.57 0.00 0.00 175.55 174.27 1e9t n PRO 24 N 1.92 0.00 -3.01 -1.71 -0.04 -1.26 -4.47 135.00 126.43 1e9t n PRO 24 Ca -0.21 0.46 -0.44 0.00 -0.04 0.00 0.00 63.50 63.27 1e9t n PRO 24 Cb 0.56 -1.09 -0.01 0.00 -0.04 0.00 0.00 33.50 32.92 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 -1.41 3.44 -0.16 0.54 -3.43 -1.26 -4.99 115.29 108.02 1e9t s HIS 25 Ca 0.00 -1.86 -0.12 0.00 -0.80 0.00 0.00 55.06 52.28 1e9t s HIS 25 Cb 0.00 -4.21 -0.05 0.00 -1.43 0.00 0.00 32.58 26.89 1e9t s HIS 25 CO 0.00 -1.36 0.23 0.14 -2.00 0.00 0.00 174.74 171.75 1e9t s VAL 26 N 1.65 5.35 0.25 -5.38 -7.23 -1.26 -4.36 120.40 109.41 1e9t s VAL 26 Ca 0.35 0.41 -0.07 0.00 -1.81 0.00 0.00 61.98 60.87 1e9t s VAL 26 Cb -0.05 -3.56 -0.02 0.00 0.56 0.00 0.00 36.38 33.32 1e9t s VAL 26 CO -0.05 0.45 0.35 0.42 -0.31 0.00 0.00 175.10 175.95 1e9t s THR 27 N 0.13 0.00 0.00 5.32 -4.23 -1.26 -4.81 115.64 110.79 1e9t s THR 27 Ca 0.14 -1.66 0.00 0.00 -1.18 0.00 0.00 61.69 58.99 1e9t s THR 27 Cb -0.12 -2.38 0.00 0.00 1.34 0.00 0.00 72.50 71.34 1e9t s THR 27 CO 0.03 0.00 1.41 -0.81 -0.54 0.00 0.00 174.62 174.71 1e9t n PRO 28 N -0.37 0.75 0.00 3.99 -0.04 -1.26 -1.53 135.00 136.54 1e9t n PRO 28 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 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 1.50 0.00 0.05 0.54 0.00 -1.26 -4.91 118.16 114.08 1e9t n LYS 29 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 58.31 58.16 1e9t n LYS 29 Cb 0.38 0.00 -0.06 0.00 0.00 0.00 0.00 35.03 35.35 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 0.52 -0.00 1.64 4.81 -1.88 0.10 114.58 119.77 1e9t h GLU 30 Ca 0.00 -0.53 -0.15 0.00 -0.13 0.00 0.00 59.36 58.54 1e9t h GLU 30 Cb 0.00 0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.51 1e9t h GLU 30 CO 0.00 1.17 -0.73 0.00 -0.73 0.00 0.00 179.01 178.72 1e9t n ASN 32 N -3.68 1.03 -0.13 0.00 4.13 -1.18 -3.46 115.26 111.98 1e9t n ASN 32 Ca -0.01 -0.98 -0.19 0.00 1.68 0.00 0.00 54.58 55.09 1e9t n ASN 32 Cb 0.71 0.07 -0.11 0.00 -1.54 0.00 0.00 39.78 38.91 1e9t n ASN 32 CO 0.00 0.00 0.00 -3.20 0.28 0.00 0.00 177.26 174.34 1e9t n ASN 33 N -0.52 2.02 0.05 6.41 5.15 0.34 -4.31 115.26 124.41 1e9t n ASN 33 Ca 0.14 -0.09 0.19 0.00 -0.60 0.00 0.00 54.58 54.22 1e9t n ASN 33 Cb 0.34 -0.44 0.71 0.00 -0.53 0.00 0.00 39.78 39.85 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 -0.09 0.00 0.00 1.20 9.65 -0.83 -3.45 114.38 120.86 1e9t h ARG 34 Ca -0.58 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.30 1e9t h ARG 34 Cb 1.85 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 30.43 1e9t h ARG 34 CO -0.12 0.00 0.00 0.41 2.80 0.00 0.00 179.97 183.06 1e9t n GLY 35 N -1.59 0.61 0.00 2.80 0.00 -1.25 -5.11 105.19 100.64 1e9t n GLY 35 Ca 0.07 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.54 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 -1.38 2.29 -0.30 0.00 5.36 -1.26 -1.78 117.98 120.90 1e9t s PHE 38 Ca 0.18 -0.73 -0.26 0.00 -0.96 0.00 0.00 56.93 55.17 1e9t s PHE 38 Cb -0.09 -1.83 0.20 0.00 -0.34 0.00 0.00 43.02 40.96 1e9t s PHE 38 CO 0.09 0.18 1.46 0.34 -1.46 0.00 0.00 175.22 175.83 1e9t s ASP 39 N -3.90 -0.02 -0.03 6.13 2.15 -0.18 -4.85 116.67 115.98 1e9t s ASP 39 Ca 0.30 0.03 0.04 0.00 0.43 0.00 0.00 52.55 53.36 1e9t s ASP 39 Cb 0.04 0.03 0.06 0.00 -0.30 0.00 0.00 42.92 42.75 1e9t s ASP 39 CO 0.17 -0.01 0.87 -1.54 -0.17 0.00 0.00 175.17 174.49 1e9t n SER 40 N 1.32 0.85 0.05 -0.34 3.41 -1.26 -4.28 113.62 113.37 1e9t n SER 40 Ca -0.08 -1.90 -0.11 0.00 -0.26 0.00 0.00 58.87 56.52 1e9t n SER 40 Cb 0.57 -0.14 -0.05 0.00 -0.26 0.00 0.00 64.21 64.33 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 -0.15 -3.43 4.33 2.43 -1.96 -3.43 114.38 112.17 1e9t h ARG 41 Ca 0.00 0.01 -0.22 0.00 -0.81 0.00 0.00 59.98 58.96 1e9t h ARG 41 Cb 1.02 0.03 -0.29 0.00 -0.42 0.00 0.00 29.97 30.32 1e9t h ARG 41 CO 0.00 -0.10 -0.61 0.96 -1.51 0.00 0.00 179.97 178.71 1e9t s ILE 42 N -6.16 -0.01 0.11 1.20 -5.25 -1.26 -5.04 121.20 104.77 1e9t s ILE 42 Ca -0.14 0.05 -0.09 0.00 -0.99 0.00 0.00 60.65 59.48 1e9t s ILE 42 Cb 0.08 -0.17 -0.19 0.00 2.95 0.00 0.00 42.46 45.14 1e9t s ILE 42 CO 0.67 0.02 1.28 1.55 -1.79 0.00 0.00 174.94 176.67 1e9t h PRO 43 N 6.36 0.61 -0.91 0.37 0.13 -1.95 -3.26 132.00 133.34 1e9t h PRO 43 Ca -0.30 -0.60 0.32 0.00 -0.87 0.00 0.00 66.00 64.55 1e9t h PRO 43 Cb 1.18 0.15 -0.17 0.00 0.13 0.00 0.00 31.00 32.30 1e9t h PRO 43 CO 0.44 1.21 0.26 0.41 -0.23 0.00 0.00 178.00 180.09 1e9t n GLY 44 N 0.90 -0.96 3.96 1.56 0.00 -1.26 -4.35 105.19 105.04 1e9t n GLY 44 Ca -0.08 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 -5.63 2.72 -0.91 1.61 -7.23 -1.23 -4.99 120.40 104.74 1e9t s VAL 45 Ca -0.10 -0.55 -0.24 0.00 -1.81 0.00 0.00 61.98 59.27 1e9t s VAL 45 Cb 0.29 -3.05 0.00 0.00 0.56 0.00 0.00 36.38 34.18 1e9t s VAL 45 CO 0.71 -0.04 1.67 -2.16 -0.31 0.00 0.00 175.10 174.97 1e9t s PRO 46 N -4.85 3.05 0.13 4.82 0.04 -1.26 -4.84 135.00 132.09 1e9t s PRO 46 Ca 0.57 -0.54 -0.09 0.00 0.04 0.00 0.00 61.00 60.98 1e9t s PRO 46 Cb -0.10 -5.03 0.14 0.00 0.04 0.00 0.00 34.50 29.54 1e9t s PRO 46 CO 0.40 -2.71 0.84 0.91 0.04 0.00 0.00 177.00 176.48 1e9t n TRP 47 N 11.30 0.03 -3.22 0.56 7.02 -1.26 -2.95 117.44 128.92 1e9t n TRP 47 Ca 0.32 0.67 -0.42 0.00 -1.02 0.00 0.00 57.50 57.05 1e9t n TRP 47 Cb 0.49 -0.71 -0.08 0.00 -2.42 0.00 0.00 31.31 28.60 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 1.41 0.95 0.00 -0.12 -0.74 -0.95 117.98 120.99 1e9t s PHE 49 Ca 0.18 -0.97 -0.11 0.00 -0.05 0.00 0.00 56.93 55.97 1e9t s PHE 49 Cb -0.15 -0.81 0.16 0.00 -0.63 0.00 0.00 43.02 41.59 1e9t s PHE 49 CO 0.15 -0.13 1.09 0.15 -0.05 0.00 0.00 175.22 176.43 1e9t s LYS 50 N -3.89 0.81 -0.12 1.99 1.02 -1.26 -2.21 119.74 116.08 1e9t s LYS 50 Ca 0.27 0.97 -0.30 0.00 0.02 0.00 0.00 55.97 56.93 1e9t s LYS 50 Cb 0.06 -1.75 -0.02 0.00 -0.52 0.00 0.00 37.83 35.60 1e9t s LYS 50 CO 0.07 -2.59 1.25 -1.25 -0.92 0.00 0.00 175.35 171.91 1e9t s PRO 51 N -4.79 4.27 0.11 -1.68 0.04 -1.26 -4.72 135.00 126.97 1e9t s PRO 51 Ca 0.65 1.69 -0.16 0.00 0.04 0.00 0.00 61.00 63.21 1e9t s PRO 51 Cb -0.20 -3.69 -0.10 0.00 0.04 0.00 0.00 34.50 30.55 1e9t s PRO 51 CO 0.59 -0.61 0.31 -0.11 0.04 0.00 0.00 177.00 177.21 1e9t n LEU 52 N 6.08 -0.66 -4.17 -3.56 0.00 -0.10 -4.47 117.00 110.11 1e9t n LEU 52 Ca 0.13 0.64 -0.29 0.00 0.00 0.00 0.00 56.01 56.48 1e9t n LEU 52 Cb 0.45 -0.53 -0.10 0.00 0.00 0.00 0.00 43.42 43.24 1e9t n LEU 52 CO 0.56 -1.64 1.41 0.00 0.00 0.00 0.00 177.39 177.72 1e9t n GLN 53 N 0.58 0.60 -1.71 1.96 3.00 -1.26 -4.85 117.38 115.69 1e9t n GLN 53 Ca 0.10 -1.72 -0.67 0.00 -0.01 0.00 0.00 57.00 54.71 1e9t n GLN 53 Cb 0.13 -3.39 -0.10 0.00 0.00 0.00 0.00 30.24 26.89 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 7.98 0.00 -2.93 -1.09 0.00 -1.26 -4.86 120.64 118.49 1e9t n GLU 54 Ca 0.45 0.00 -0.19 0.00 0.00 0.00 0.00 57.16 57.42 1e9t n GLU 54 Cb 0.45 -1.50 -0.01 0.00 0.00 0.00 0.00 31.44 30.37 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 3.65 3.25 -0.23 -1.84 0.00 -1.26 -5.01 120.51 119.07 1e9t n ALA 55 Ca 0.29 -3.71 0.00 0.00 0.00 0.00 0.00 53.44 50.03 1e9t n ALA 55 Cb -0.04 -0.85 0.00 0.00 0.00 0.00 0.00 19.45 18.56 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 0.00 0.00 -3.36 0.00 4.07 -1.26 -4.67 120.64 115.42 1e9t n GLU 56 Ca 0.24 0.00 -0.19 0.00 -0.06 0.00 0.00 57.16 57.15 1e9t n GLU 56 Cb 0.64 0.00 0.06 0.00 -0.06 0.00 0.00 31.44 32.09 1e9t n GLU 56 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1e9t n THR 58 N -3.49 0.14 1.76 0.00 -2.24 -1.26 -5.27 114.28 103.92 1e9t n THR 58 Ca -0.08 0.05 0.14 0.00 -2.27 0.00 0.00 64.05 61.89 1e9t n THR 58 Cb 0.61 -0.64 0.84 0.00 -2.10 0.00 0.00 70.33 69.04 1e9t n THR 58 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99