#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 -1.80 -0.99 5.31 1.02 -1.26 -4.87 120.64 118.06 1e9t n GLU 2 Ca 0.00 1.18 -0.11 0.00 -0.02 0.00 0.00 57.16 58.21 1e9t n GLU 2 Cb 0.00 -2.19 0.07 0.00 -0.02 0.00 0.00 31.44 29.30 1e9t n GLU 2 CO 0.00 0.00 0.00 0.98 1.18 0.00 0.00 177.13 179.29 1e9t n TYR 3 N -2.83 -3.73 -3.29 -0.32 9.36 -1.26 -5.12 117.16 109.98 1e9t n TYR 3 Ca 0.01 -0.56 0.03 0.00 3.32 0.00 0.00 57.90 60.69 1e9t n TYR 3 Cb 0.41 -0.38 -0.04 0.00 -0.63 0.00 0.00 39.34 38.70 1e9t n TYR 3 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 1e9t s VAL 4 N -1.82 -0.19 -0.64 2.97 0.11 -1.26 -5.11 120.40 114.45 1e9t s VAL 4 Ca 0.29 0.00 -0.23 0.00 -2.93 0.00 0.00 61.98 59.11 1e9t s VAL 4 Cb -0.01 -1.00 0.06 0.00 -1.53 0.00 0.00 36.38 33.90 1e9t s VAL 4 CO 0.20 0.00 0.98 -0.83 -3.33 0.00 0.00 175.10 172.13 1e9t s GLY 5 N 2.09 1.34 -0.19 6.54 0.00 -1.26 -4.81 107.32 111.02 1e9t s GLY 5 Ca -0.01 -1.68 0.13 0.00 0.00 0.00 0.00 44.72 43.15 1e9t s GLY 5 CO -0.16 2.10 1.21 1.47 0.00 0.00 0.00 173.10 177.73 1e9t n LEU 6 N 7.79 2.62 0.00 0.66 -0.00 -1.26 -5.05 117.00 121.75 1e9t n LEU 6 Ca -0.02 -3.73 0.00 0.00 -0.00 0.00 0.00 56.01 52.26 1e9t n LEU 6 Cb 0.46 -0.46 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 1e9t n LEU 6 CO 0.64 1.34 0.00 -1.54 -0.00 0.00 0.00 177.39 177.83 1e9t n SER 7 N -0.92 0.00 0.00 1.45 3.41 -1.26 -5.07 113.62 111.23 1e9t n SER 7 Ca 0.19 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.80 1e9t n SER 7 Cb 0.75 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.70 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 -0.07 7.33 0.00 -1.26 -4.23 120.51 122.27 1e9t n ALA 8 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1e9t n ALA 8 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1e9t n ALA 8 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1e9t n ASN 9 N 0.00 0.00 -0.33 0.00 3.02 -1.26 0.11 115.26 116.80 1e9t n ASN 9 Ca 0.00 0.00 0.11 0.00 -0.03 0.00 0.00 54.58 54.66 1e9t n ASN 9 Cb 0.00 0.00 0.29 0.00 -0.61 0.00 0.00 39.78 39.46 1e9t n ASN 9 CO 0.00 0.00 0.00 1.56 -2.62 0.00 0.00 177.26 176.20 1e9t h GLN 10 N 0.00 0.63 -1.06 3.52 4.20 -1.89 0.35 115.11 120.85 1e9t h GLN 10 Ca 0.00 -0.04 -0.66 0.00 0.06 0.00 0.00 58.65 58.01 1e9t h GLN 10 Cb 0.00 -0.14 -0.32 0.00 0.30 0.00 0.00 27.48 27.32 1e9t h GLN 10 CO 0.00 0.42 0.53 0.00 -0.67 0.00 0.00 178.83 179.11 1e9t n ALA 12 N -0.83 6.38 -2.69 0.00 0.00 0.12 -4.77 120.51 118.72 1e9t n ALA 12 Ca 0.58 -3.61 -0.30 0.00 0.00 0.00 0.00 53.44 50.12 1e9t n ALA 12 Cb 0.68 -1.82 -0.04 0.00 0.00 0.00 0.00 19.45 18.26 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 -4.87 5.17 -0.06 0.00 1.01 -1.26 -4.92 120.40 115.46 1e9t s VAL 13 Ca 0.62 -0.11 -0.13 0.00 0.00 0.00 0.00 61.98 62.35 1e9t s VAL 13 Cb 0.49 -3.67 -0.09 0.00 0.00 0.00 0.00 36.38 33.11 1e9t s VAL 13 CO -0.10 -0.08 0.53 1.55 0.00 0.00 0.00 175.10 177.00 1e9t h PRO 14 N 2.41 -0.26 0.00 2.72 0.13 -1.94 -3.49 132.00 131.57 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 0.70 -0.01 0.00 0.00 -0.23 0.00 0.00 178.00 178.46 1e9t n ALA 15 N -2.70 0.00 0.75 -0.56 0.00 -1.26 -4.94 120.51 111.80 1e9t n ALA 15 Ca -0.05 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.48 1e9t n ALA 15 Cb 0.18 0.00 0.27 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 0.00 2.02 -0.02 0.00 -0.00 -1.26 -3.50 118.16 115.40 1e9t n LYS 16 Ca 0.00 -1.56 0.01 0.00 -0.00 0.00 0.00 58.31 56.75 1e9t n LYS 16 Cb 0.00 -1.40 0.01 0.00 -0.00 0.00 0.00 35.03 33.64 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 0.77 1.61 -4.64 -5.58 8.00 -1.26 -5.01 116.55 110.43 1e9t n ASP 17 Ca 0.16 -1.91 -0.43 0.00 0.71 0.00 0.00 54.79 53.33 1e9t n ASP 17 Cb 0.41 -0.04 -0.02 0.00 -0.02 0.00 0.00 41.12 41.44 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 -0.95 4.05 0.00 -1.24 1.81 -1.23 -4.87 118.95 116.52 1e9t s ARG 18 Ca 0.03 1.31 0.29 0.00 -1.72 0.00 0.00 55.73 55.64 1e9t s ARG 18 Cb 0.02 -3.80 1.19 0.00 -0.45 0.00 0.00 34.95 31.92 1e9t s ARG 18 CO 0.00 -0.93 1.88 0.28 -0.68 0.00 0.00 175.30 175.85 1e9t n VAL 19 N 5.86 0.00 -2.20 3.52 0.31 -1.26 -4.91 118.33 119.65 1e9t n VAL 19 Ca 0.14 -0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.46 1e9t n VAL 19 Cb 0.46 -0.37 0.00 0.00 -0.91 0.00 0.00 33.84 33.02 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 -1.42 -8.87 0.15 4.52 2.03 -1.26 -4.80 116.55 106.90 1e9t n ASP 20 Ca 0.09 1.59 0.10 0.00 0.52 0.00 0.00 54.79 57.08 1e9t n ASP 20 Cb 0.32 -5.04 0.07 0.00 -0.72 0.00 0.00 41.12 35.75 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 1.17 -4.09 2.97 0.00 0.00 -1.25 -5.04 105.19 98.96 1e9t n GLY 22 Ca 0.01 0.54 -0.09 0.00 0.00 0.00 0.00 46.02 46.47 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 -0.88 0.22 0.00 1.61 2.02 -1.26 -5.10 117.35 113.96 1e9t s TYR 23 Ca -0.07 -0.46 0.00 0.00 -0.37 0.00 0.00 57.07 56.17 1e9t s TYR 23 Cb 0.00 -0.16 0.00 0.00 -0.40 0.00 0.00 41.96 41.40 1e9t s TYR 23 CO 0.53 -0.17 0.18 -0.35 -1.57 0.00 0.00 175.55 174.17 1e9t n PRO 24 N 1.75 0.00 -2.91 -1.71 -0.04 -1.26 -4.49 135.00 126.33 1e9t n PRO 24 Ca -0.23 0.23 -0.44 0.00 -0.04 0.00 0.00 63.50 63.03 1e9t n PRO 24 Cb 0.56 -0.86 -0.01 0.00 -0.04 0.00 0.00 33.50 33.15 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 -0.83 3.28 -0.09 0.54 -3.43 -1.26 -4.99 115.29 108.51 1e9t s HIS 25 Ca 0.00 -1.75 -0.12 0.00 -0.80 0.00 0.00 55.06 52.39 1e9t s HIS 25 Cb 0.00 -4.33 -0.05 0.00 -1.43 0.00 0.00 32.58 26.77 1e9t s HIS 25 CO 0.00 -1.47 0.30 0.14 -2.00 0.00 0.00 174.74 171.71 1e9t s VAL 26 N 2.27 5.25 0.27 -5.38 -7.23 -1.26 -4.36 120.40 109.95 1e9t s VAL 26 Ca 0.39 0.58 -0.12 0.00 -1.81 0.00 0.00 61.98 61.02 1e9t s VAL 26 Cb -0.03 -3.61 -0.00 0.00 0.56 0.00 0.00 36.38 33.30 1e9t s VAL 26 CO -0.04 0.52 0.49 0.42 -0.31 0.00 0.00 175.10 176.18 1e9t s THR 27 N -0.50 0.00 0.00 5.32 -4.23 -1.26 -4.81 115.64 110.16 1e9t s THR 27 Ca 0.19 -1.42 0.00 0.00 -1.18 0.00 0.00 61.69 59.28 1e9t s THR 27 Cb -0.14 -2.29 0.00 0.00 1.34 0.00 0.00 72.50 71.40 1e9t s THR 27 CO 0.08 0.00 1.46 -0.81 -0.54 0.00 0.00 174.62 174.80 1e9t n PRO 28 N -0.41 0.75 0.00 3.99 -0.04 -1.26 -1.65 135.00 136.37 1e9t n PRO 28 Ca -0.02 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.44 1e9t n PRO 28 Cb 0.62 -1.13 0.00 0.00 -0.04 0.00 0.00 33.50 32.95 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 1.58 0.00 -0.01 0.54 0.00 -1.26 -4.91 118.16 114.10 1e9t n LYS 29 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 58.31 58.17 1e9t n LYS 29 Cb 0.37 0.00 -0.02 0.00 0.00 0.00 0.00 35.03 35.38 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 0.69 0.00 1.64 4.81 -1.88 0.38 114.58 120.21 1e9t h GLU 30 Ca 0.00 -0.51 -0.12 0.00 -0.13 0.00 0.00 59.36 58.60 1e9t h GLU 30 Cb 0.00 0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.45 1e9t h GLU 30 CO 0.00 1.13 -0.56 0.00 -0.73 0.00 0.00 179.01 178.85 1e9t n ASN 32 N -3.55 1.90 -0.12 0.00 4.13 -1.12 -3.53 115.26 112.97 1e9t n ASN 32 Ca -0.00 -1.57 -0.18 0.00 1.68 0.00 0.00 54.58 54.50 1e9t n ASN 32 Cb 0.64 0.04 -0.11 0.00 -1.54 0.00 0.00 39.78 38.81 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 0.40 2.09 0.10 6.41 5.15 0.13 -4.34 115.26 125.21 1e9t n ASN 33 Ca 0.16 -0.06 0.17 0.00 -0.60 0.00 0.00 54.58 54.25 1e9t n ASN 33 Cb 0.43 -0.44 0.71 0.00 -0.53 0.00 0.00 39.78 39.95 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 -0.15 0.00 0.00 1.20 1.12 -1.07 -3.45 114.38 112.04 1e9t h ARG 34 Ca -0.55 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.32 1e9t h ARG 34 Cb 1.79 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.75 1e9t h ARG 34 CO -0.13 0.00 0.00 0.41 -3.11 0.00 0.00 179.97 177.14 1e9t n GLY 35 N -1.57 0.65 0.00 2.80 0.00 -1.26 -5.12 105.19 100.70 1e9t n GLY 35 Ca 0.05 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.53 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 -1.48 2.26 0.00 0.00 5.36 -1.26 -1.65 117.98 121.20 1e9t s PHE 38 Ca 0.18 -0.76 0.00 0.00 -0.96 0.00 0.00 56.93 55.40 1e9t s PHE 38 Cb -0.09 -1.78 0.00 0.00 -0.34 0.00 0.00 43.02 40.81 1e9t s PHE 38 CO 0.08 0.24 0.00 -3.47 -1.46 0.00 0.00 175.22 170.62 1e9t n ASP 39 N -1.19 0.00 -0.31 6.13 2.03 -0.00 -4.83 116.55 118.38 1e9t n ASP 39 Ca -0.08 0.00 0.02 0.00 0.52 0.00 0.00 54.79 55.24 1e9t n ASP 39 Cb 0.66 0.00 0.03 0.00 -0.72 0.00 0.00 41.12 41.09 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 0.53 -0.26 1.67 3.41 -1.26 -4.22 113.62 113.49 1e9t n SER 40 Ca 0.00 -2.02 -0.05 0.00 -0.26 0.00 0.00 58.87 56.54 1e9t n SER 40 Cb 0.00 -0.20 0.06 0.00 -0.26 0.00 0.00 64.21 63.81 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 0.94 -2.75 4.33 2.43 -1.96 -3.43 114.38 113.95 1e9t h ARG 41 Ca 0.00 -0.06 -0.13 0.00 -0.81 0.00 0.00 59.98 58.98 1e9t h ARG 41 Cb 1.21 -0.21 -0.26 0.00 -0.42 0.00 0.00 29.97 30.29 1e9t h ARG 41 CO 0.00 0.64 -0.31 0.96 -1.51 0.00 0.00 179.97 179.75 1e9t s ILE 42 N -6.10 -0.02 0.21 1.20 -5.25 -1.26 -5.04 121.20 104.95 1e9t s ILE 42 Ca -0.13 0.06 0.08 0.00 -0.99 0.00 0.00 60.65 59.67 1e9t s ILE 42 Cb 0.14 -0.56 -0.10 0.00 2.95 0.00 0.00 42.46 44.90 1e9t s ILE 42 CO 0.78 0.03 1.48 1.55 -1.79 0.00 0.00 174.94 176.98 1e9t h PRO 43 N 6.52 0.04 -1.17 0.37 0.13 -1.95 -3.16 132.00 132.78 1e9t h PRO 43 Ca -0.33 -0.04 0.34 0.00 -0.87 0.00 0.00 66.00 65.10 1e9t h PRO 43 Cb 1.18 0.01 -0.05 0.00 0.13 0.00 0.00 31.00 32.27 1e9t h PRO 43 CO 0.29 0.79 0.91 0.78 -0.23 0.00 0.00 178.00 180.54 1e9t h GLY 44 N 2.16 0.00 -2.09 1.56 0.00 -2.00 -3.40 103.07 99.29 1e9t h GLY 44 Ca -0.01 0.00 -0.49 0.00 0.00 0.00 0.00 47.33 46.83 1e9t h GLY 44 CO 0.10 0.00 -0.33 -1.34 0.00 0.00 0.00 176.54 174.97 1e9t s VAL 45 N -4.84 2.59 -0.99 4.60 -7.23 -1.19 -5.02 120.40 108.31 1e9t s VAL 45 Ca -0.05 -1.28 -0.23 0.00 -1.81 0.00 0.00 61.98 58.61 1e9t s VAL 45 Cb 0.22 -2.87 0.00 0.00 0.56 0.00 0.00 36.38 34.29 1e9t s VAL 45 CO 0.75 0.00 1.71 -2.16 -0.31 0.00 0.00 175.10 175.09 1e9t s PRO 46 N -4.22 3.11 0.11 4.82 0.04 -1.26 -4.83 135.00 132.76 1e9t s PRO 46 Ca 0.49 -0.82 -0.11 0.00 0.04 0.00 0.00 61.00 60.60 1e9t s PRO 46 Cb -0.04 -5.24 0.08 0.00 0.04 0.00 0.00 34.50 29.34 1e9t s PRO 46 CO 0.29 -2.82 0.80 0.91 0.04 0.00 0.00 177.00 176.22 1e9t n TRP 47 N 11.36 -0.05 -3.18 0.56 7.02 -1.26 -3.00 117.44 128.90 1e9t n TRP 47 Ca 0.38 0.64 -0.42 0.00 -1.02 0.00 0.00 57.50 57.08 1e9t n TRP 47 Cb 0.49 -0.66 -0.07 0.00 -2.42 0.00 0.00 31.31 28.65 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 2.56 1.20 0.87 0.00 -0.12 -0.66 -0.98 117.98 120.86 1e9t s PHE 49 Ca 0.21 -1.05 -0.11 0.00 -0.05 0.00 0.00 56.93 55.93 1e9t s PHE 49 Cb -0.15 -0.69 0.12 0.00 -0.63 0.00 0.00 43.02 41.67 1e9t s PHE 49 CO 0.15 -0.25 1.11 0.15 -0.05 0.00 0.00 175.22 176.33 1e9t s LYS 50 N -3.94 1.39 -0.07 1.99 1.02 -1.26 -2.02 119.74 116.86 1e9t s LYS 50 Ca 0.25 1.22 -0.30 0.00 0.02 0.00 0.00 55.97 57.17 1e9t s LYS 50 Cb 0.06 -1.79 -0.03 0.00 -0.52 0.00 0.00 37.83 35.55 1e9t s LYS 50 CO 0.04 -2.26 1.23 -1.25 -0.92 0.00 0.00 175.35 172.19 1e9t s PRO 51 N -4.78 4.32 0.06 -1.68 0.04 -1.26 -4.73 135.00 126.97 1e9t s PRO 51 Ca 0.64 1.70 -0.27 0.00 0.04 0.00 0.00 61.00 63.11 1e9t s PRO 51 Cb -0.20 -3.60 -0.14 0.00 0.04 0.00 0.00 34.50 30.60 1e9t s PRO 51 CO 0.58 -0.51 0.64 -0.11 0.04 0.00 0.00 177.00 177.64 1e9t n LEU 52 N 5.49 -0.38 -4.58 -3.56 0.00 0.62 -4.54 117.00 110.06 1e9t n LEU 52 Ca 0.12 0.87 -0.16 0.00 0.00 0.00 0.00 56.01 56.83 1e9t n LEU 52 Cb 0.46 -0.70 -0.11 0.00 0.00 0.00 0.00 43.42 43.06 1e9t n LEU 52 CO 0.56 -1.76 1.14 0.00 0.00 0.00 0.00 177.39 177.32 1e9t s GLN 53 N -0.30 1.30 -0.31 1.96 0.00 -1.26 -4.84 119.66 116.21 1e9t s GLN 53 Ca 0.61 -0.51 -0.40 0.00 -0.00 0.00 0.00 55.36 55.06 1e9t s GLN 53 Cb -0.86 -5.01 -0.15 0.00 0.00 0.00 0.00 33.01 27.00 1e9t s GLN 53 CO 0.43 -5.36 1.86 -0.85 0.00 0.00 0.00 175.29 171.37 1e9t n GLU 54 N 8.19 1.05 -3.05 9.60 0.28 -1.26 -4.87 120.64 130.58 1e9t n GLU 54 Ca 0.42 0.37 -0.17 0.00 -0.16 0.00 0.00 57.16 57.61 1e9t n GLU 54 Cb 0.47 -2.13 -0.03 0.00 1.43 0.00 0.00 31.44 31.18 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 6.40 0.78 -3.69 -1.84 0.00 -1.26 -5.11 120.51 115.80 1e9t n ALA 55 Ca 0.31 -2.39 -0.21 0.00 0.00 0.00 0.00 53.44 51.15 1e9t n ALA 55 Cb 0.13 -1.05 -0.17 0.00 0.00 0.00 0.00 19.45 18.36 1e9t n ALA 55 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1e9t s GLU 56 N -0.03 0.82 -0.16 0.00 2.02 -1.26 -5.12 118.70 114.97 1e9t s GLU 56 Ca 0.33 -0.05 -0.02 0.00 0.02 0.00 0.00 54.97 55.25 1e9t s GLU 56 Cb 0.12 -0.94 0.05 0.00 0.10 0.00 0.00 34.13 33.46 1e9t s GLU 56 CO -0.16 -0.17 -0.00 0.00 0.02 0.00 0.00 175.26 174.96 1e9t n THR 58 N 5.00 0.56 0.00 0.00 5.66 -1.26 -5.37 114.28 118.87 1e9t n THR 58 Ca -0.10 -0.25 0.00 0.00 -3.05 0.00 0.00 64.05 60.65 1e9t n THR 58 Cb 0.48 -0.83 0.00 0.00 -1.55 0.00 0.00 70.33 68.43 1e9t n THR 58 CO 0.00 0.00 0.00 0.33 -3.05 0.00 0.00 175.07 172.35