#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 2.37 -0.08 3.49 2.12 -1.26 -5.09 118.70 120.26 1e9t s GLU 2 Ca 0.00 -1.31 0.05 0.00 0.36 0.00 0.00 54.97 54.06 1e9t s GLU 2 Cb 0.00 -3.18 -0.00 0.00 0.26 0.00 0.00 34.13 31.20 1e9t s GLU 2 CO 0.00 -0.65 -0.24 1.52 -0.54 0.00 0.00 175.26 175.35 1e9t s TYR 3 N 1.23 2.42 -0.24 5.30 1.13 -1.26 -5.07 117.35 120.87 1e9t s TYR 3 Ca -0.04 -0.85 0.00 0.00 -1.41 0.00 0.00 57.07 54.77 1e9t s TYR 3 Cb -0.20 -1.61 0.03 0.00 -1.10 0.00 0.00 41.96 39.09 1e9t s TYR 3 CO -0.02 -0.31 -0.11 0.14 -2.51 0.00 0.00 175.55 172.75 1e9t s VAL 4 N 0.10 2.49 0.00 -3.49 -7.23 -1.26 -4.90 120.40 106.11 1e9t s VAL 4 Ca -0.11 -1.18 0.00 0.00 -1.81 0.00 0.00 61.98 58.88 1e9t s VAL 4 Cb -0.16 -2.27 0.00 0.00 0.56 0.00 0.00 36.38 34.51 1e9t s VAL 4 CO 0.06 0.21 0.67 0.61 -0.31 0.00 0.00 175.10 176.34 1e9t n GLY 5 N 4.59 -0.11 3.37 2.32 0.00 -1.26 -4.66 105.19 109.44 1e9t n GLY 5 Ca -0.17 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.40 1e9t n GLY 5 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1e9t s LEU 6 N 0.00 6.03 0.61 0.99 0.05 -1.26 -4.42 118.68 120.67 1e9t s LEU 6 Ca 0.00 -2.25 0.00 0.00 0.05 0.00 0.00 54.13 51.93 1e9t s LEU 6 Cb 0.00 -2.28 0.00 0.00 -2.05 0.00 0.00 46.19 41.86 1e9t s LEU 6 CO 0.00 -0.82 0.00 -1.54 -0.55 0.00 0.00 176.35 173.44 1e9t n SER 7 N 5.15 -8.69 0.00 1.48 3.41 -1.26 -4.51 113.62 109.20 1e9t n SER 7 Ca 0.11 1.92 0.00 0.00 -0.26 0.00 0.00 58.87 60.64 1e9t n SER 7 Cb 0.46 -5.25 0.00 0.00 -0.26 0.00 0.00 64.21 59.16 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 -2.63 0.00 -0.02 7.33 0.00 -1.26 -3.87 120.51 120.06 1e9t n ALA 8 Ca 0.00 0.00 0.24 0.00 0.00 0.00 0.00 53.44 53.68 1e9t n ALA 8 Cb 0.49 0.00 0.67 0.00 0.00 0.00 0.00 19.45 20.61 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 0.00 0.21 0.00 2.35 -1.85 1.96 115.58 118.25 1e9t h ASN 9 Ca 0.00 0.00 -0.35 0.00 -0.55 0.00 0.00 56.30 55.40 1e9t h ASN 9 Cb 0.00 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.35 1e9t h ASN 9 CO 0.00 0.00 -1.92 0.06 -1.65 0.00 0.00 177.43 173.92 1e9t h GLN 10 N 0.00 0.22 -1.16 0.81 3.07 -1.77 -3.37 115.11 112.91 1e9t h GLN 10 Ca 0.30 -0.38 -0.64 0.00 0.09 0.00 0.00 58.65 58.03 1e9t h GLN 10 Cb 1.67 0.14 -0.35 0.00 0.08 0.00 0.00 27.48 29.02 1e9t h GLN 10 CO -0.00 1.08 0.12 0.00 0.09 0.00 0.00 178.83 180.11 1e9t n ALA 12 N -0.72 6.31 -2.58 0.00 0.00 0.60 -4.72 120.51 119.39 1e9t n ALA 12 Ca 0.52 -3.53 -0.30 0.00 0.00 0.00 0.00 53.44 50.13 1e9t n ALA 12 Cb 0.69 -1.73 -0.04 0.00 0.00 0.00 0.00 19.45 18.37 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 -4.84 5.08 -0.06 0.00 1.01 -1.26 -5.00 120.40 115.32 1e9t s VAL 13 Ca 0.64 0.06 -0.12 0.00 0.00 0.00 0.00 61.98 62.56 1e9t s VAL 13 Cb 0.50 -3.68 -0.08 0.00 0.00 0.00 0.00 36.38 33.12 1e9t s VAL 13 CO -0.03 -0.15 0.48 1.55 0.00 0.00 0.00 175.10 176.96 1e9t h PRO 14 N 2.22 -0.28 0.00 2.72 0.13 -1.94 -3.49 132.00 131.37 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 0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.37 1e9t h PRO 14 CO 0.69 -0.08 0.00 0.00 -0.23 0.00 0.00 178.00 178.38 1e9t n ALA 15 N -2.72 0.00 0.99 -0.56 0.00 -1.26 -4.94 120.51 112.03 1e9t n ALA 15 Ca -0.05 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.50 1e9t n ALA 15 Cb 0.17 0.00 0.32 0.00 0.00 0.00 0.00 19.45 19.94 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 1.94 -0.01 0.00 -0.00 -1.26 -3.50 118.16 115.33 1e9t n LYS 16 Ca 0.00 -1.41 0.01 0.00 -0.00 0.00 0.00 58.31 56.91 1e9t n LYS 16 Cb 0.00 -1.42 0.01 0.00 -0.00 0.00 0.00 35.03 33.62 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 0.64 1.87 -4.64 -5.58 8.00 -1.26 -5.01 116.55 110.57 1e9t n ASP 17 Ca 0.17 -2.04 -0.43 0.00 0.71 0.00 0.00 54.79 53.20 1e9t n ASP 17 Cb 0.40 -0.05 -0.02 0.00 -0.02 0.00 0.00 41.12 41.43 1e9t n ASP 17 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1e9t s ARG 18 N -1.12 3.99 0.02 -1.24 1.81 -1.23 -4.86 118.95 116.33 1e9t s ARG 18 Ca 0.03 1.28 0.28 0.00 -1.72 0.00 0.00 55.73 55.61 1e9t s ARG 18 Cb 0.03 -3.83 1.08 0.00 -0.45 0.00 0.00 34.95 31.78 1e9t s ARG 18 CO 0.00 -1.01 1.83 0.28 -0.68 0.00 0.00 175.30 175.72 1e9t n VAL 19 N 6.01 0.06 -2.18 3.52 0.31 -1.26 -4.91 118.33 119.87 1e9t n VAL 19 Ca 0.14 -0.03 0.00 0.00 -0.01 0.00 0.00 64.34 64.44 1e9t n VAL 19 Cb 0.46 -0.39 0.00 0.00 -0.91 0.00 0.00 33.84 33.00 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 -1.57 -8.98 0.12 4.52 2.03 -1.26 -4.77 116.55 106.62 1e9t n ASP 20 Ca 0.07 1.55 0.04 0.00 0.52 0.00 0.00 54.79 56.97 1e9t n ASP 20 Cb 0.35 -5.10 0.01 0.00 -0.72 0.00 0.00 41.12 35.66 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 1.25 -3.59 2.97 0.00 0.00 -1.25 -5.03 105.19 99.54 1e9t n GLY 22 Ca -0.01 0.17 -0.10 0.00 0.00 0.00 0.00 46.02 46.07 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 -0.64 0.28 0.00 1.61 2.02 -1.26 -5.10 117.35 114.27 1e9t s TYR 23 Ca -0.03 -0.41 0.00 0.00 -0.37 0.00 0.00 57.07 56.26 1e9t s TYR 23 Cb 0.00 -0.19 0.00 0.00 -0.40 0.00 0.00 41.96 41.37 1e9t s TYR 23 CO 0.35 -0.13 0.23 -0.35 -1.57 0.00 0.00 175.55 174.07 1e9t n PRO 24 N 1.90 0.00 -3.01 -1.71 -0.04 -1.26 -4.48 135.00 126.40 1e9t n PRO 24 Ca -0.21 0.41 -0.44 0.00 -0.04 0.00 0.00 63.50 63.22 1e9t n PRO 24 Cb 0.56 -1.04 -0.01 0.00 -0.04 0.00 0.00 33.50 32.97 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 -1.28 3.44 -0.11 0.54 -3.43 -1.26 -5.00 115.29 108.20 1e9t s HIS 25 Ca 0.00 -1.87 -0.12 0.00 -0.80 0.00 0.00 55.06 52.26 1e9t s HIS 25 Cb 0.00 -4.22 -0.05 0.00 -1.43 0.00 0.00 32.58 26.89 1e9t s HIS 25 CO 0.00 -1.36 0.28 0.14 -2.00 0.00 0.00 174.74 171.81 1e9t s VAL 26 N 1.65 5.28 0.23 -5.38 -7.23 -1.26 -4.37 120.40 109.32 1e9t s VAL 26 Ca 0.35 0.54 -0.10 0.00 -1.81 0.00 0.00 61.98 60.97 1e9t s VAL 26 Cb -0.05 -3.59 -0.01 0.00 0.56 0.00 0.00 36.38 33.28 1e9t s VAL 26 CO -0.05 0.50 0.39 0.42 -0.31 0.00 0.00 175.10 176.05 1e9t s THR 27 N -0.34 0.00 0.00 5.32 -4.23 -1.26 -4.80 115.64 110.33 1e9t s THR 27 Ca 0.18 -1.54 0.00 0.00 -1.18 0.00 0.00 61.69 59.15 1e9t s THR 27 Cb -0.14 -2.25 0.00 0.00 1.34 0.00 0.00 72.50 71.45 1e9t s THR 27 CO 0.06 -0.01 1.41 -0.81 -0.54 0.00 0.00 174.62 174.73 1e9t n PRO 28 N -0.35 0.75 0.00 3.99 -0.04 -1.26 -1.57 135.00 136.53 1e9t n PRO 28 Ca -0.01 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.45 1e9t n PRO 28 Cb 0.63 -1.13 0.00 0.00 -0.04 0.00 0.00 33.50 32.96 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 0.06 0.54 0.00 -1.26 -4.92 118.16 114.07 1e9t n LYS 29 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 58.31 58.10 1e9t n LYS 29 Cb 0.37 0.00 -0.12 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 0.64 -0.20 1.64 4.57 -1.88 0.39 114.58 119.73 1e9t h GLU 30 Ca 0.00 -0.75 -0.13 0.00 -1.18 0.00 0.00 59.36 57.30 1e9t h GLU 30 Cb 0.00 0.23 -0.01 0.00 -0.16 0.00 0.00 28.75 28.81 1e9t h GLU 30 CO 0.00 1.32 -0.43 0.00 -1.18 0.00 0.00 179.01 178.72 1e9t n ASN 32 N -4.01 0.70 -0.13 0.00 6.94 -1.22 -3.45 115.26 114.09 1e9t n ASN 32 Ca -0.02 -0.87 -0.17 0.00 -0.02 0.00 0.00 54.58 53.49 1e9t n ASN 32 Cb 0.53 -0.02 -0.12 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 -0.68 2.04 0.20 0.53 5.15 0.12 -4.28 115.26 118.34 1e9t n ASN 33 Ca 0.16 -0.13 0.17 0.00 -0.60 0.00 0.00 54.58 54.18 1e9t n ASN 33 Cb 0.28 -0.40 0.81 0.00 -0.53 0.00 0.00 39.78 39.94 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 -0.19 -3.45 114.38 121.59 1e9t h ARG 34 Ca -0.56 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.32 1e9t h ARG 34 Cb 1.87 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 30.45 1e9t h ARG 34 CO -0.09 0.00 0.00 0.41 2.80 0.00 0.00 179.97 183.09 1e9t n GLY 35 N -1.43 0.67 0.00 2.80 0.00 -1.24 -5.11 105.19 100.88 1e9t n GLY 35 Ca 0.02 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.41 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 2.21 0.00 0.00 5.36 -1.26 -1.61 117.98 121.34 1e9t s PHE 38 Ca 0.16 -0.76 0.00 0.00 -0.96 0.00 0.00 56.93 55.37 1e9t s PHE 38 Cb -0.09 -1.81 0.00 0.00 -0.34 0.00 0.00 43.02 40.78 1e9t s PHE 38 CO 0.07 0.14 0.00 -3.47 -1.46 0.00 0.00 175.22 170.51 1e9t n ASP 39 N -1.28 0.00 -0.23 6.13 2.03 0.01 -4.83 116.55 118.39 1e9t n ASP 39 Ca -0.07 0.00 0.01 0.00 0.52 0.00 0.00 54.79 55.25 1e9t n ASP 39 Cb 0.66 0.00 0.02 0.00 -0.72 0.00 0.00 41.12 41.07 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 0.46 -0.34 1.67 3.41 -1.26 -4.19 113.62 113.36 1e9t n SER 40 Ca 0.00 -1.77 0.00 0.00 -0.26 0.00 0.00 58.87 56.84 1e9t n SER 40 Cb 0.00 -0.14 0.16 0.00 -0.26 0.00 0.00 64.21 63.98 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 1.20 -2.60 4.33 2.43 -1.96 -3.42 114.38 114.36 1e9t h ARG 41 Ca 0.00 -0.07 -0.10 0.00 -0.81 0.00 0.00 59.98 58.99 1e9t h ARG 41 Cb 1.13 -0.27 -0.26 0.00 -0.42 0.00 0.00 29.97 30.15 1e9t h ARG 41 CO 0.00 0.79 -0.25 0.96 -1.51 0.00 0.00 179.97 179.96 1e9t s ILE 42 N -6.03 -0.02 0.20 1.20 -5.25 -1.26 -5.04 121.20 105.00 1e9t s ILE 42 Ca -0.12 0.07 0.05 0.00 -0.99 0.00 0.00 60.65 59.66 1e9t s ILE 42 Cb 0.19 -0.64 -0.11 0.00 2.95 0.00 0.00 42.46 44.84 1e9t s ILE 42 CO 0.81 0.03 1.45 1.55 -1.79 0.00 0.00 174.94 176.99 1e9t h PRO 43 N 6.81 0.13 -1.28 0.37 0.13 -1.94 -3.17 132.00 133.05 1e9t h PRO 43 Ca -0.34 -0.13 0.37 0.00 -0.87 0.00 0.00 66.00 65.03 1e9t h PRO 43 Cb 1.19 0.03 -0.05 0.00 0.13 0.00 0.00 31.00 32.30 1e9t h PRO 43 CO 0.27 0.85 0.99 0.78 -0.23 0.00 0.00 178.00 180.65 1e9t h GLY 44 N 1.93 0.00 -2.05 1.56 0.00 -1.99 -3.40 103.07 99.11 1e9t h GLY 44 Ca -0.02 0.00 -0.49 0.00 0.00 0.00 0.00 47.33 46.81 1e9t h GLY 44 CO 0.11 0.00 -0.33 -1.34 0.00 0.00 0.00 176.54 174.99 1e9t s VAL 45 N -4.84 2.55 -0.95 4.60 -7.23 -1.20 -5.02 120.40 108.30 1e9t s VAL 45 Ca -0.05 -1.28 -0.24 0.00 -1.81 0.00 0.00 61.98 58.61 1e9t s VAL 45 Cb 0.22 -2.83 0.00 0.00 0.56 0.00 0.00 36.38 34.34 1e9t s VAL 45 CO 0.77 0.00 1.69 -2.16 -0.31 0.00 0.00 175.10 175.09 1e9t s PRO 46 N -4.23 3.08 0.13 4.82 0.04 -1.26 -4.84 135.00 132.74 1e9t s PRO 46 Ca 0.49 -0.69 -0.12 0.00 0.04 0.00 0.00 61.00 60.72 1e9t s PRO 46 Cb -0.04 -5.19 0.10 0.00 0.04 0.00 0.00 34.50 29.41 1e9t s PRO 46 CO 0.29 -2.77 0.91 0.91 0.04 0.00 0.00 177.00 176.37 1e9t n TRP 47 N 11.37 -0.05 -3.17 0.56 7.02 -1.26 -3.05 117.44 128.86 1e9t n TRP 47 Ca 0.36 0.72 -0.42 0.00 -1.02 0.00 0.00 57.50 57.14 1e9t n TRP 47 Cb 0.49 -0.68 -0.07 0.00 -2.42 0.00 0.00 31.31 28.63 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 2.59 1.24 0.92 0.00 -0.12 -0.63 -1.17 117.98 120.81 1e9t s PHE 49 Ca 0.21 -1.00 -0.11 0.00 -0.05 0.00 0.00 56.93 55.99 1e9t s PHE 49 Cb -0.15 -0.70 0.15 0.00 -0.63 0.00 0.00 43.02 41.68 1e9t s PHE 49 CO 0.15 -0.18 1.11 0.15 -0.05 0.00 0.00 175.22 176.40 1e9t s LYS 50 N -3.90 0.99 -0.07 1.99 1.02 -1.26 -2.13 119.74 116.37 1e9t s LYS 50 Ca 0.24 1.26 -0.30 0.00 0.02 0.00 0.00 55.97 57.18 1e9t s LYS 50 Cb 0.06 -1.75 -0.03 0.00 -0.52 0.00 0.00 37.83 35.59 1e9t s LYS 50 CO 0.04 -2.55 1.23 -1.25 -0.92 0.00 0.00 175.35 171.90 1e9t s PRO 51 N -4.71 4.32 0.03 -1.68 0.04 -1.26 -4.72 135.00 127.03 1e9t s PRO 51 Ca 0.65 1.69 -0.32 0.00 0.04 0.00 0.00 61.00 63.07 1e9t s PRO 51 Cb -0.21 -3.60 -0.17 0.00 0.04 0.00 0.00 34.50 30.56 1e9t s PRO 51 CO 0.58 -0.51 0.82 -0.11 0.04 0.00 0.00 177.00 177.83 1e9t n LEU 52 N 5.48 -0.22 -3.80 -3.56 0.00 0.46 -4.60 117.00 110.76 1e9t n LEU 52 Ca 0.12 0.99 -0.39 0.00 0.00 0.00 0.00 56.01 56.72 1e9t n LEU 52 Cb 0.46 -0.79 -0.08 0.00 0.00 0.00 0.00 43.42 43.00 1e9t n LEU 52 CO 0.56 -1.82 1.74 0.00 0.00 0.00 0.00 177.39 177.87 1e9t n GLN 53 N 1.20 0.94 -1.43 1.96 0.00 -1.26 -4.85 117.38 113.93 1e9t n GLN 53 Ca 0.17 -1.66 -0.55 0.00 0.00 0.00 0.00 57.00 54.95 1e9t n GLN 53 Cb 0.10 -2.99 -0.09 0.00 0.00 0.00 0.00 30.24 27.26 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 7.59 0.73 -3.73 2.61 -0.00 -1.26 -4.91 120.64 121.67 1e9t n GLU 54 Ca 0.47 0.21 -0.20 0.00 -0.00 0.00 0.00 57.16 57.65 1e9t n GLU 54 Cb 0.42 -2.08 -0.18 0.00 -0.00 0.00 0.00 31.44 29.61 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 6.19 0.35 0.00 -1.84 0.00 -1.26 -4.94 121.76 120.26 1e9t s ALA 55 Ca 1.11 0.12 0.00 0.00 0.00 0.00 0.00 51.96 53.18 1e9t s ALA 55 Cb -1.11 -0.59 0.00 0.00 0.00 0.00 0.00 23.12 21.42 1e9t s ALA 55 CO 0.58 -0.41 0.00 -1.91 0.00 0.00 0.00 175.76 174.02 1e9t n GLU 56 N 5.06 0.00 0.12 0.00 4.07 -1.26 -3.02 120.64 125.61 1e9t n GLU 56 Ca -0.08 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.02 1e9t n GLU 56 Cb 0.50 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.88 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 -3.13 0.00 -1.50 0.00 5.66 -1.17 -4.95 114.28 109.19 1e9t n THR 58 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1e9t n THR 58 Cb 0.00 -0.29 0.00 0.00 -1.55 0.00 0.00 70.33 68.49 1e9t n THR 58 CO 0.00 0.00 0.00 0.33 -3.05 0.00 0.00 175.07 172.35