#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1e9t s GLU 2 N 0.00 0.33 -0.28 5.31 2.12 -1.26 -5.12 118.70 119.80 1e9t s GLU 2 Ca 0.00 0.28 -0.02 0.00 0.36 0.00 0.00 54.97 55.59 1e9t s GLU 2 Cb 0.00 0.14 0.09 0.00 0.26 0.00 0.00 34.13 34.62 1e9t s GLU 2 CO 0.00 -0.60 0.09 -0.47 -0.54 0.00 0.00 175.26 173.73 1e9t s TYR 3 N 2.83 1.36 -0.35 5.30 5.04 -1.26 -4.94 117.35 125.33 1e9t s TYR 3 Ca 0.20 -1.41 0.05 0.00 -2.44 0.00 0.00 57.07 53.48 1e9t s TYR 3 Cb -0.05 -1.43 0.23 0.00 0.35 0.00 0.00 41.96 41.06 1e9t s TYR 3 CO -0.23 -0.81 1.21 1.55 -1.34 0.00 0.00 175.55 175.92 1e9t n VAL 4 N 4.95 0.00 -2.70 3.14 3.14 -1.26 -5.11 118.33 120.49 1e9t n VAL 4 Ca -0.04 -1.06 -0.43 0.00 -2.96 0.00 0.00 64.34 59.85 1e9t n VAL 4 Cb 0.43 0.79 -0.03 0.00 -1.06 0.00 0.00 33.84 33.98 1e9t n VAL 4 CO 0.00 0.00 0.00 -0.83 -6.46 0.00 0.00 176.83 169.54 1e9t s GLY 5 N -0.70 1.38 0.19 7.55 0.00 -1.26 -5.01 107.32 109.47 1e9t s GLY 5 Ca 0.12 -0.60 0.07 0.00 0.00 0.00 0.00 44.72 44.32 1e9t s GLY 5 CO -0.05 2.25 -0.14 0.48 0.00 0.00 0.00 173.10 175.63 1e9t s LEU 6 N 4.13 2.54 -0.12 0.66 0.05 -1.26 -3.76 118.68 120.92 1e9t s LEU 6 Ca 0.43 -0.99 -0.08 0.00 0.05 0.00 0.00 54.13 53.54 1e9t s LEU 6 Cb -0.09 -0.66 0.03 0.00 -2.05 0.00 0.00 46.19 43.43 1e9t s LEU 6 CO 0.29 -0.17 0.17 -1.54 -0.55 0.00 0.00 176.35 174.55 1e9t n SER 7 N -0.26 -1.81 0.00 1.48 3.41 -1.26 -4.20 113.62 110.98 1e9t n SER 7 Ca -0.09 1.11 0.00 0.00 -0.26 0.00 0.00 58.87 59.63 1e9t n SER 7 Cb 0.60 -4.32 0.00 0.00 -0.26 0.00 0.00 64.21 60.23 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 1.35 0.00 0.29 7.33 0.00 -1.26 -4.66 120.51 123.56 1e9t n ALA 8 Ca -0.28 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 52.98 1e9t n ALA 8 Cb 0.44 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.80 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 -1.22 0.70 0.00 2.35 -1.84 1.67 115.58 117.23 1e9t h ASN 9 Ca 0.00 0.10 -0.03 0.00 -0.55 0.00 0.00 56.30 55.82 1e9t h ASN 9 Cb 0.00 0.40 -0.00 0.00 0.05 0.00 0.00 38.32 38.76 1e9t h ASN 9 CO 0.00 -0.63 -0.13 0.06 -1.65 0.00 0.00 177.43 175.08 1e9t h GLN 10 N -0.95 0.00 -1.08 0.81 3.07 -1.83 -2.55 115.11 112.59 1e9t h GLN 10 Ca -0.06 0.00 -0.60 0.00 0.09 0.00 0.00 58.65 58.08 1e9t h GLN 10 Cb 0.82 0.00 -0.39 0.00 0.08 0.00 0.00 27.48 28.00 1e9t h GLN 10 CO -0.04 0.13 -0.29 0.00 0.09 0.00 0.00 178.83 178.73 1e9t n ALA 12 N -0.69 5.61 -2.20 0.00 0.00 0.56 -4.61 120.51 119.18 1e9t n ALA 12 Ca 0.48 -4.10 -0.33 0.00 0.00 0.00 0.00 53.44 49.49 1e9t n ALA 12 Cb 0.77 -1.05 -0.06 0.00 0.00 0.00 0.00 19.45 19.11 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 4.72 -2.00 0.00 1.01 -1.26 -4.95 120.40 112.74 1e9t s VAL 13 Ca 0.51 0.90 0.22 0.00 0.00 0.00 0.00 61.98 63.61 1e9t s VAL 13 Cb 0.42 -3.66 0.63 0.00 0.00 0.00 0.00 36.38 33.78 1e9t s VAL 13 CO -0.20 -0.08 1.72 -0.81 0.00 0.00 0.00 175.10 175.73 1e9t n PRO 14 N -0.08 0.75 0.00 2.72 -0.04 -1.26 -4.82 135.00 132.27 1e9t n PRO 14 Ca 0.01 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.47 1e9t n PRO 14 Cb 0.53 -1.46 0.00 0.00 -0.04 0.00 0.00 33.50 32.53 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 -0.96 0.00 0.75 0.55 0.00 -1.26 -4.77 120.51 114.82 1e9t n ALA 15 Ca 0.17 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.72 1e9t n ALA 15 Cb 0.08 0.00 0.26 0.00 0.00 0.00 0.00 19.45 19.78 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 -2.00 2.22 -0.62 0.00 -0.00 -1.26 -3.88 118.16 112.62 1e9t n LYS 16 Ca 0.00 -1.82 0.04 0.00 -0.00 0.00 0.00 58.31 56.53 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 -3.47 0.00 0.00 0.00 177.40 173.93 1e9t n ASP 17 N 1.07 1.06 -4.71 -5.58 2.03 -1.26 -5.06 116.55 104.10 1e9t n ASP 17 Ca 0.18 -2.55 -0.42 0.00 0.52 0.00 0.00 54.79 52.51 1e9t n ASP 17 Cb 0.52 -0.33 -0.03 0.00 -0.72 0.00 0.00 41.12 40.56 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 -1.20 4.42 0.00 -0.67 1.81 -1.25 -4.90 118.95 117.16 1e9t s ARG 18 Ca 0.21 1.72 0.28 0.00 -1.72 0.00 0.00 55.73 56.22 1e9t s ARG 18 Cb 0.21 -3.41 1.07 0.00 -0.45 0.00 0.00 34.95 32.36 1e9t s ARG 18 CO -0.04 -0.29 1.78 0.28 -0.68 0.00 0.00 175.30 176.35 1e9t n VAL 19 N 4.10 0.00 -2.54 3.52 0.31 -1.26 -4.97 118.33 117.50 1e9t n VAL 19 Ca 0.09 -0.02 -0.02 0.00 -0.01 0.00 0.00 64.34 64.38 1e9t n VAL 19 Cb 0.47 -0.16 -0.02 0.00 -0.91 0.00 0.00 33.84 33.22 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 -1.27 -4.36 0.03 4.52 -0.08 -1.26 -4.76 116.55 109.36 1e9t n ASP 20 Ca 0.10 1.36 0.10 0.00 -1.51 0.00 0.00 54.79 54.83 1e9t n ASP 20 Cb 0.31 -3.84 0.41 0.00 2.34 0.00 0.00 41.12 40.34 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 0.40 -0.94 3.12 0.00 0.00 -1.25 -5.04 105.19 101.48 1e9t n GLY 22 Ca 0.04 1.10 -0.12 0.00 0.00 0.00 0.00 46.02 47.05 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 -2.04 -0.08 0.00 1.61 5.04 -1.26 -5.12 117.35 115.50 1e9t s TYR 23 Ca 0.27 0.15 0.00 0.00 -2.44 0.00 0.00 57.07 55.05 1e9t s TYR 23 Cb -0.05 0.02 0.00 0.00 0.35 0.00 0.00 41.96 42.28 1e9t s TYR 23 CO 0.77 -0.25 0.03 -0.35 -1.34 0.00 0.00 175.55 174.41 1e9t n PRO 24 N 1.89 0.00 -1.53 4.97 -0.04 -1.26 -4.51 135.00 134.52 1e9t n PRO 24 Ca -0.19 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.13 1e9t n PRO 24 Cb 0.57 -0.23 -0.10 0.00 -0.04 0.00 0.00 33.50 33.70 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 -0.10 0.92 -4.01 0.54 1.44 -1.26 -4.85 115.22 107.91 1e9t n HIS 25 Ca 0.00 -0.06 -0.34 0.00 -2.01 0.00 0.00 57.72 55.31 1e9t n HIS 25 Cb 0.00 -2.31 -0.15 0.00 0.12 0.00 0.00 29.99 27.65 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 13.53 2.74 0.26 0.61 -7.23 -1.26 -4.32 120.40 124.73 1e9t s VAL 26 Ca 0.89 -0.77 0.02 0.00 -1.81 0.00 0.00 61.98 60.31 1e9t s VAL 26 Cb -0.17 -2.24 -0.04 0.00 0.56 0.00 0.00 36.38 34.49 1e9t s VAL 26 CO 0.16 0.44 0.16 0.42 -0.31 0.00 0.00 175.10 175.96 1e9t s THR 27 N 1.37 0.18 0.00 5.32 -4.23 -1.26 -4.81 115.64 112.21 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 -2.52 0.00 0.00 1.34 0.00 0.00 72.50 71.18 1e9t s THR 27 CO -0.08 0.00 1.25 -0.81 -0.54 0.00 0.00 174.62 174.44 1e9t n PRO 28 N -0.45 0.75 0.00 3.99 -0.04 -1.26 -1.40 135.00 136.59 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 -1.12 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 1.28 0.00 0.10 0.54 0.00 -1.26 -4.90 118.16 113.93 1e9t n LYS 29 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 58.31 58.13 1e9t n LYS 29 Cb 0.38 0.00 -0.12 0.00 0.00 0.00 0.00 35.03 35.28 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 0.39 0.00 1.64 4.81 -1.89 0.12 114.58 119.65 1e9t h GLU 30 Ca 0.00 -0.58 -0.14 0.00 -0.13 0.00 0.00 59.36 58.51 1e9t h GLU 30 Cb 0.00 0.20 -0.02 0.00 0.63 0.00 0.00 28.75 29.56 1e9t h GLU 30 CO 0.00 1.25 -0.65 0.00 -0.73 0.00 0.00 179.01 178.89 1e9t n ASN 32 N -3.45 2.44 -0.13 0.00 6.94 -1.21 -3.45 115.26 116.40 1e9t n ASN 32 Ca 0.00 -1.81 -0.23 0.00 -0.02 0.00 0.00 54.58 52.52 1e9t n ASN 32 Cb 0.72 -0.10 -0.11 0.00 -2.36 0.00 0.00 39.78 37.93 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 0.86 1.97 -0.17 0.53 2.85 0.03 -4.36 115.26 116.96 1e9t n ASN 33 Ca 0.17 0.07 0.12 0.00 -0.11 0.00 0.00 54.58 54.83 1e9t n ASN 33 Cb 0.48 -0.59 0.44 0.00 1.24 0.00 0.00 39.78 41.35 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 -0.44 0.53 0.00 1.20 1.12 -1.49 -3.45 114.38 111.86 1e9t h ARG 34 Ca -0.63 -0.03 0.00 0.00 -1.11 0.00 0.00 59.98 58.20 1e9t h ARG 34 Cb 1.78 -0.12 0.00 0.00 -0.01 0.00 0.00 29.97 31.62 1e9t h ARG 34 CO -0.24 0.35 0.00 0.41 -3.11 0.00 0.00 179.97 177.39 1e9t n GLY 35 N -1.49 0.40 0.00 2.80 0.00 -1.26 -5.14 105.19 100.51 1e9t n GLY 35 Ca 0.13 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.97 2.21 0.00 0.00 5.36 -1.26 -0.94 117.98 122.38 1e9t s PHE 38 Ca 0.09 -0.74 0.00 0.00 -0.96 0.00 0.00 56.93 55.32 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 0.03 0.08 0.00 -3.47 -1.46 0.00 0.00 175.22 170.41 1e9t n ASP 39 N -1.33 0.00 -0.35 6.13 -0.08 0.11 -4.84 116.55 116.19 1e9t n ASP 39 Ca -0.06 0.00 0.02 0.00 -1.51 0.00 0.00 54.79 53.24 1e9t n ASP 39 Cb 0.65 0.00 0.02 0.00 2.34 0.00 0.00 41.12 44.14 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 0.46 -0.10 1.67 3.41 -1.26 -4.31 113.62 113.49 1e9t n SER 40 Ca 0.00 -2.06 -0.11 0.00 -0.26 0.00 0.00 58.87 56.44 1e9t n SER 40 Cb 0.00 -0.21 -0.03 0.00 -0.26 0.00 0.00 64.21 63.71 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 0.51 -3.27 4.33 2.43 -1.96 -3.44 114.38 112.99 1e9t h ARG 41 Ca 0.00 -0.17 -0.23 0.00 -0.81 0.00 0.00 59.98 58.78 1e9t h ARG 41 Cb 1.26 -0.05 -0.30 0.00 -0.42 0.00 0.00 29.97 30.46 1e9t h ARG 41 CO 0.00 0.67 -0.58 0.96 -1.51 0.00 0.00 179.97 179.51 1e9t s ILE 42 N -4.98 -0.04 0.12 1.20 -5.25 -1.26 -5.04 121.20 105.95 1e9t s ILE 42 Ca -0.13 0.13 -0.08 0.00 -0.99 0.00 0.00 60.65 59.58 1e9t s ILE 42 Cb 0.08 -0.24 -0.18 0.00 2.95 0.00 0.00 42.46 45.07 1e9t s ILE 42 CO 0.76 0.05 1.30 1.55 -1.79 0.00 0.00 174.94 176.81 1e9t h PRO 43 N 6.91 0.56 -0.95 0.37 0.13 -1.95 -3.25 132.00 133.82 1e9t h PRO 43 Ca -0.38 -0.54 0.36 0.00 -0.87 0.00 0.00 66.00 64.57 1e9t h PRO 43 Cb 1.16 0.14 -0.17 0.00 0.13 0.00 0.00 31.00 32.25 1e9t h PRO 43 CO 0.42 1.17 0.39 0.41 -0.23 0.00 0.00 178.00 180.15 1e9t n GLY 44 N 0.86 -0.87 3.97 1.56 0.00 -1.26 -4.36 105.19 105.09 1e9t n GLY 44 Ca -0.07 0.81 -0.22 0.00 0.00 0.00 0.00 46.02 46.54 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 -5.58 2.61 -0.91 1.61 -7.23 -1.23 -4.99 120.40 104.68 1e9t s VAL 45 Ca -0.10 -0.62 -0.24 0.00 -1.81 0.00 0.00 61.98 59.22 1e9t s VAL 45 Cb 0.31 -2.99 0.00 0.00 0.56 0.00 0.00 36.38 34.26 1e9t s VAL 45 CO 0.74 0.00 1.67 -2.16 -0.31 0.00 0.00 175.10 175.04 1e9t s PRO 46 N -4.83 3.06 0.14 4.82 0.04 -1.26 -4.84 135.00 132.13 1e9t s PRO 46 Ca 0.58 -0.56 -0.09 0.00 0.04 0.00 0.00 61.00 60.97 1e9t s PRO 46 Cb -0.10 -5.05 0.17 0.00 0.04 0.00 0.00 34.50 29.55 1e9t s PRO 46 CO 0.39 -2.72 0.89 0.91 0.04 0.00 0.00 177.00 176.52 1e9t n TRP 47 N 11.30 0.06 -3.24 0.56 7.02 -1.26 -2.89 117.44 129.00 1e9t n TRP 47 Ca 0.32 0.71 -0.43 0.00 -1.02 0.00 0.00 57.50 57.08 1e9t n TRP 47 Cb 0.49 -0.74 -0.08 0.00 -2.42 0.00 0.00 31.31 28.56 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 2.41 1.57 0.87 0.00 -0.12 -0.12 -0.71 117.98 121.88 1e9t s PHE 49 Ca 0.17 -0.96 -0.12 0.00 -0.05 0.00 0.00 56.93 55.97 1e9t s PHE 49 Cb -0.16 -0.92 0.11 0.00 -0.63 0.00 0.00 43.02 41.43 1e9t s PHE 49 CO 0.15 -0.08 1.10 0.15 -0.05 0.00 0.00 175.22 176.49 1e9t s LYS 50 N -3.89 1.49 -0.10 1.99 1.02 -1.26 -1.42 119.74 117.57 1e9t s LYS 50 Ca 0.30 0.66 -0.30 0.00 0.02 0.00 0.00 55.97 56.66 1e9t s LYS 50 Cb 0.06 -1.85 -0.03 0.00 -0.52 0.00 0.00 37.83 35.50 1e9t s LYS 50 CO 0.09 -2.04 1.24 -1.25 -0.92 0.00 0.00 175.35 172.48 1e9t s PRO 51 N -5.06 4.29 0.13 -1.68 0.04 -1.26 -4.66 135.00 126.80 1e9t s PRO 51 Ca 0.63 1.68 -0.21 0.00 0.04 0.00 0.00 61.00 63.14 1e9t s PRO 51 Cb -0.16 -3.66 -0.12 0.00 0.04 0.00 0.00 34.50 30.60 1e9t s PRO 51 CO 0.56 -0.57 0.41 -0.11 0.04 0.00 0.00 177.00 177.32 1e9t n LEU 52 N 5.86 -0.79 -3.73 -3.56 0.00 0.40 -4.54 117.00 110.64 1e9t n LEU 52 Ca 0.12 0.80 -0.41 0.00 0.00 0.00 0.00 56.01 56.53 1e9t n LEU 52 Cb 0.45 -0.67 -0.08 0.00 0.00 0.00 0.00 43.42 43.12 1e9t n LEU 52 CO 0.56 -2.04 1.77 0.00 0.00 0.00 0.00 177.39 177.68 1e9t n GLN 53 N 0.74 0.89 -1.47 1.96 3.00 -1.26 -4.85 117.38 116.39 1e9t n GLN 53 Ca 0.13 -1.59 -0.56 0.00 -0.01 0.00 0.00 57.00 54.97 1e9t n GLN 53 Cb 0.16 -2.91 -0.09 0.00 0.00 0.00 0.00 30.24 27.41 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 7.55 0.72 0.11 -1.09 0.28 -1.26 -4.54 120.64 122.41 1e9t n GLU 54 Ca 0.48 0.22 0.00 0.00 -0.16 0.00 0.00 57.16 57.70 1e9t n GLU 54 Cb 0.42 -2.04 0.00 0.00 1.43 0.00 0.00 31.44 31.25 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 7.77 1.32 -3.96 -1.84 0.00 -1.26 -5.18 120.51 117.36 1e9t n ALA 55 Ca 0.41 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.87 1e9t n ALA 55 Cb 0.11 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.57 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 -1.54 0.49 -0.37 0.00 -1.05 -1.26 -5.10 118.70 109.87 1e9t s GLU 56 Ca 0.00 -0.32 -0.28 0.00 -0.15 0.00 0.00 54.97 54.22 1e9t s GLU 56 Cb 0.00 0.14 -0.03 0.00 -0.44 0.00 0.00 34.13 33.80 1e9t s GLU 56 CO 0.00 -0.23 1.91 0.00 0.95 0.00 0.00 175.26 177.89 1e9t n THR 58 N 7.47 0.39 -1.62 0.00 5.66 -1.26 -5.31 114.28 119.62 1e9t n THR 58 Ca 0.24 -0.19 0.00 0.00 -3.05 0.00 0.00 64.05 61.05 1e9t n THR 58 Cb 0.48 -0.80 0.00 0.00 -1.55 0.00 0.00 70.33 68.46 1e9t n THR 58 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 175.07 172.51