#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 0.18 -0.09 3.49 1.02 -1.26 -5.07 120.64 118.92 1e9t n GLU 2 Ca 0.00 -2.68 -0.17 0.00 -0.02 0.00 0.00 57.16 54.29 1e9t n GLU 2 Cb 0.00 -0.48 -0.07 0.00 -0.02 0.00 0.00 31.44 30.87 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 -2.56 0.00 -2.05 -0.32 4.19 -1.26 -5.06 117.16 110.10 1e9t n TYR 3 Ca 0.15 0.00 -0.05 0.00 3.31 0.00 0.00 57.90 61.32 1e9t n TYR 3 Cb 0.56 -0.64 0.02 0.00 0.49 0.00 0.00 39.34 39.77 1e9t n TYR 3 CO 0.00 0.00 0.00 0.28 0.91 0.00 0.00 176.86 178.05 1e9t n VAL 4 N -3.54 -3.57 0.00 2.97 0.31 -1.26 -4.76 118.33 108.48 1e9t n VAL 4 Ca -0.33 -0.42 0.00 0.00 -0.01 0.00 0.00 64.34 63.57 1e9t n VAL 4 Cb 0.77 -4.11 0.00 0.00 -0.91 0.00 0.00 33.84 29.59 1e9t n VAL 4 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1e9t n GLY 5 N -1.41 0.30 3.79 2.92 0.00 -1.26 -5.12 105.19 104.41 1e9t n GLY 5 Ca -0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.65 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 3.96 0.00 0.99 0.05 -1.26 -4.85 118.68 117.57 1e9t s LEU 6 Ca 0.00 1.97 0.00 0.00 0.05 0.00 0.00 54.13 56.15 1e9t s LEU 6 Cb 0.00 -4.42 0.00 0.00 -2.05 0.00 0.00 46.19 39.72 1e9t s LEU 6 CO 0.00 -0.66 0.00 -1.54 -0.55 0.00 0.00 176.35 173.60 1e9t n SER 7 N -0.62 -5.24 -1.57 1.48 3.41 -1.26 -3.54 113.62 106.28 1e9t n SER 7 Ca 0.08 0.55 -0.07 0.00 -0.26 0.00 0.00 58.87 59.16 1e9t n SER 7 Cb 0.51 -1.60 0.15 0.00 -0.26 0.00 0.00 64.21 63.02 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 -0.86 3.94 -0.30 7.33 0.00 -1.26 -4.46 120.51 124.90 1e9t n ALA 8 Ca 0.00 -1.48 0.14 0.00 0.00 0.00 0.00 53.44 52.11 1e9t n ALA 8 Cb 0.23 -1.19 0.32 0.00 0.00 0.00 0.00 19.45 18.80 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 1.22 0.14 0.79 0.00 -0.73 -1.91 1.85 115.58 116.94 1e9t h ASN 9 Ca 0.24 0.19 -0.16 0.00 1.87 0.00 0.00 56.30 58.43 1e9t h ASN 9 Cb 1.83 0.22 -0.02 0.00 0.27 0.00 0.00 38.32 40.61 1e9t h ASN 9 CO 0.51 -0.12 -0.77 1.56 -0.37 0.00 0.00 177.43 178.25 1e9t h GLN 10 N 0.27 0.00 -1.20 6.67 7.50 -1.83 -3.17 115.11 123.35 1e9t h GLN 10 Ca 0.58 0.00 -0.63 0.00 0.50 0.00 0.00 58.65 59.09 1e9t h GLN 10 Cb 1.17 0.00 -0.36 0.00 0.05 0.00 0.00 27.48 28.34 1e9t h GLN 10 CO -0.62 0.77 -0.01 0.00 -1.50 0.00 0.00 178.83 177.47 1e9t n ALA 12 N -0.69 5.33 -2.68 0.00 0.00 0.53 -4.84 120.51 118.16 1e9t n ALA 12 Ca 0.50 -4.43 -0.32 0.00 0.00 0.00 0.00 53.44 49.19 1e9t n ALA 12 Cb 0.69 -1.03 -0.05 0.00 0.00 0.00 0.00 19.45 19.06 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 -5.03 5.17 -2.00 0.00 1.01 -1.26 -4.96 120.40 113.33 1e9t s VAL 13 Ca 0.48 0.03 0.17 0.00 0.00 0.00 0.00 61.98 62.65 1e9t s VAL 13 Cb 0.35 -3.62 0.48 0.00 0.00 0.00 0.00 36.38 33.59 1e9t s VAL 13 CO -0.21 0.05 1.49 -0.81 0.00 0.00 0.00 175.10 175.62 1e9t n PRO 14 N 0.12 0.75 0.00 2.72 -0.04 -1.26 -4.82 135.00 132.47 1e9t n PRO 14 Ca -0.03 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.43 1e9t n PRO 14 Cb 0.52 -1.35 0.00 0.00 -0.04 0.00 0.00 33.50 32.62 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 -0.85 0.00 1.01 0.55 0.00 -1.26 -4.75 120.51 115.21 1e9t n ALA 15 Ca 0.13 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.67 1e9t n ALA 15 Cb 0.06 0.00 0.32 0.00 0.00 0.00 0.00 19.45 19.83 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 -1.81 1.88 -0.43 0.00 -0.00 -1.26 -3.54 118.16 113.00 1e9t n LYS 16 Ca 0.00 -1.34 0.05 0.00 -0.00 0.00 0.00 58.31 57.02 1e9t n LYS 16 Cb 0.00 -1.40 0.07 0.00 -0.00 0.00 0.00 35.03 33.70 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 0.56 1.11 -4.74 -5.58 8.00 -1.26 -5.07 116.55 109.57 1e9t n ASP 17 Ca 0.16 -2.56 -0.41 0.00 0.71 0.00 0.00 54.79 52.70 1e9t n ASP 17 Cb 0.37 -0.32 -0.04 0.00 -0.02 0.00 0.00 41.12 41.11 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 -1.34 4.62 0.00 -1.24 1.81 -1.23 -4.92 118.95 116.65 1e9t s ARG 18 Ca 0.18 1.74 0.24 0.00 -1.72 0.00 0.00 55.73 56.17 1e9t s ARG 18 Cb 0.17 -3.25 0.27 0.00 -0.45 0.00 0.00 34.95 31.69 1e9t s ARG 18 CO -0.01 0.13 1.27 0.28 -0.68 0.00 0.00 175.30 176.29 1e9t n VAL 19 N 2.00 0.00 -2.86 3.52 0.31 -1.26 -4.98 118.33 115.06 1e9t n VAL 19 Ca 0.01 -0.25 -0.03 0.00 -0.01 0.00 0.00 64.34 64.07 1e9t n VAL 19 Cb 0.46 1.02 -0.02 0.00 -0.91 0.00 0.00 33.84 34.39 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 -0.01 -4.36 0.22 4.52 -0.08 -1.26 -4.76 116.55 110.81 1e9t n ASP 20 Ca 0.11 1.13 0.10 0.00 -1.51 0.00 0.00 54.79 54.62 1e9t n ASP 20 Cb 0.45 -3.32 0.46 0.00 2.34 0.00 0.00 41.12 41.05 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 0.15 -3.98 2.99 0.00 0.00 -1.25 -5.05 105.19 98.05 1e9t n GLY 22 Ca 0.00 0.47 -0.11 0.00 0.00 0.00 0.00 46.02 46.38 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 -0.79 0.35 0.00 1.61 2.02 -1.26 -5.10 117.35 114.18 1e9t s TYR 23 Ca -0.06 -0.45 0.00 0.00 -0.37 0.00 0.00 57.07 56.18 1e9t s TYR 23 Cb 0.00 -0.23 0.00 0.00 -0.40 0.00 0.00 41.96 41.33 1e9t s TYR 23 CO 0.48 -0.14 0.16 -0.35 -1.57 0.00 0.00 175.55 174.14 1e9t n PRO 24 N 1.76 0.00 -2.81 -1.71 -0.04 -1.26 -4.47 135.00 126.47 1e9t n PRO 24 Ca -0.22 0.13 -0.43 0.00 -0.04 0.00 0.00 63.50 62.93 1e9t n PRO 24 Cb 0.56 -0.75 -0.01 0.00 -0.04 0.00 0.00 33.50 33.26 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 -0.57 3.18 -0.04 0.54 -3.43 -1.26 -4.98 115.29 108.73 1e9t s HIS 25 Ca 0.00 -1.79 -0.16 0.00 -0.80 0.00 0.00 55.06 52.30 1e9t s HIS 25 Cb 0.00 -4.46 -0.05 0.00 -1.43 0.00 0.00 32.58 26.64 1e9t s HIS 25 CO 0.00 -1.56 0.45 0.14 -2.00 0.00 0.00 174.74 171.76 1e9t s VAL 26 N 2.72 5.06 0.25 -5.38 -7.23 -1.26 -4.35 120.40 110.21 1e9t s VAL 26 Ca 0.45 0.91 -0.12 0.00 -1.81 0.00 0.00 61.98 61.41 1e9t s VAL 26 Cb -0.01 -3.77 -0.01 0.00 0.56 0.00 0.00 36.38 33.16 1e9t s VAL 26 CO 0.00 0.48 0.46 0.42 -0.31 0.00 0.00 175.10 176.15 1e9t s THR 27 N -0.42 0.00 0.00 5.32 -4.23 -1.26 -4.80 115.64 110.25 1e9t s THR 27 Ca 0.25 -1.45 0.00 0.00 -1.18 0.00 0.00 61.69 59.31 1e9t s THR 27 Cb -0.16 -2.23 0.00 0.00 1.34 0.00 0.00 72.50 71.44 1e9t s THR 27 CO 0.13 0.00 1.46 -0.81 -0.54 0.00 0.00 174.62 174.85 1e9t n PRO 28 N -0.38 0.75 0.00 3.99 -0.04 -1.26 -1.58 135.00 136.48 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 0.62 -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 0.04 0.54 0.00 -1.26 -4.92 118.16 114.14 1e9t n LYS 29 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 58.31 58.11 1e9t n LYS 29 Cb 0.37 0.00 -0.11 0.00 0.00 0.00 0.00 35.03 35.30 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 0.70 0.00 1.64 4.57 -1.88 0.17 114.58 119.79 1e9t h GLU 30 Ca 0.00 -0.77 -0.12 0.00 -1.18 0.00 0.00 59.36 57.29 1e9t h GLU 30 Cb 0.00 0.22 -0.02 0.00 -0.16 0.00 0.00 28.75 28.79 1e9t h GLU 30 CO 0.00 1.34 -0.56 0.00 -1.18 0.00 0.00 179.01 178.60 1e9t n ASN 32 N -3.76 2.29 -0.11 0.00 6.94 -1.19 -3.56 115.26 115.87 1e9t n ASN 32 Ca -0.01 -1.78 -0.18 0.00 -0.02 0.00 0.00 54.58 52.60 1e9t n ASN 32 Cb 0.59 -0.08 -0.10 0.00 -2.36 0.00 0.00 39.78 37.83 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 0.76 2.14 0.13 0.53 5.15 0.59 -4.37 115.26 120.19 1e9t n ASN 33 Ca 0.17 -0.02 0.16 0.00 -0.60 0.00 0.00 54.58 54.29 1e9t n ASN 33 Cb 0.46 -0.43 0.73 0.00 -0.53 0.00 0.00 39.78 40.01 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 -0.20 0.00 0.00 1.20 1.12 -1.03 -3.45 114.38 112.03 1e9t h ARG 34 Ca -0.52 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.35 1e9t h ARG 34 Cb 1.70 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.66 1e9t h ARG 34 CO -0.14 0.00 0.00 0.41 -3.11 0.00 0.00 179.97 177.13 1e9t n GLY 35 N -1.53 0.61 0.00 2.80 0.00 -1.26 -5.13 105.19 100.69 1e9t n GLY 35 Ca 0.04 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.55 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 -1.39 2.26 0.00 0.00 5.36 -1.26 -1.54 117.98 121.41 1e9t s PHE 38 Ca 0.16 -0.75 0.00 0.00 -0.96 0.00 0.00 56.93 55.38 1e9t s PHE 38 Cb -0.09 -1.79 0.00 0.00 -0.34 0.00 0.00 43.02 40.80 1e9t s PHE 38 CO 0.07 0.23 0.00 -3.47 -1.46 0.00 0.00 175.22 170.59 1e9t n ASP 39 N -1.20 0.00 -0.27 6.13 2.03 0.01 -4.83 116.55 118.42 1e9t n ASP 39 Ca -0.08 0.00 0.01 0.00 0.52 0.00 0.00 54.79 55.24 1e9t n ASP 39 Cb 0.66 0.00 0.02 0.00 -0.72 0.00 0.00 41.12 41.08 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 0.38 -0.10 1.67 3.41 -1.26 -4.29 113.62 113.42 1e9t n SER 40 Ca 0.00 -1.81 -0.08 0.00 -0.26 0.00 0.00 58.87 56.72 1e9t n SER 40 Cb 0.00 -0.15 -0.00 0.00 -0.26 0.00 0.00 64.21 63.80 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 0.42 -3.11 4.33 1.12 -1.96 -3.43 114.38 111.75 1e9t h ARG 41 Ca 0.00 -0.03 -0.19 0.00 -1.11 0.00 0.00 59.98 58.65 1e9t h ARG 41 Cb 1.18 -0.09 -0.29 0.00 -0.01 0.00 0.00 29.97 30.76 1e9t h ARG 41 CO 0.00 0.28 -0.49 0.96 -3.11 0.00 0.00 179.97 177.61 1e9t s ILE 42 N -6.16 -0.03 0.11 1.20 -5.25 -1.26 -5.04 121.20 104.77 1e9t s ILE 42 Ca -0.13 0.10 -0.09 0.00 -0.99 0.00 0.00 60.65 59.54 1e9t s ILE 42 Cb 0.11 -0.34 -0.18 0.00 2.95 0.00 0.00 42.46 44.99 1e9t s ILE 42 CO 0.71 0.04 1.29 1.55 -1.79 0.00 0.00 174.94 176.75 1e9t h PRO 43 N 6.72 0.58 -1.65 0.37 0.13 -1.95 -3.19 132.00 133.01 1e9t h PRO 43 Ca -0.36 -0.57 0.48 0.00 -0.87 0.00 0.00 66.00 64.69 1e9t h PRO 43 Cb 1.17 0.15 -0.07 0.00 0.13 0.00 0.00 31.00 32.38 1e9t h PRO 43 CO 0.38 1.18 1.27 0.78 -0.23 0.00 0.00 178.00 181.38 1e9t h GLY 44 N 0.85 0.00 -2.18 1.56 0.00 -2.00 -3.39 103.07 97.90 1e9t h GLY 44 Ca -0.08 0.00 -0.47 0.00 0.00 0.00 0.00 47.33 46.78 1e9t h GLY 44 CO 0.17 0.00 -0.32 -1.34 0.00 0.00 0.00 176.54 175.05 1e9t s VAL 45 N -4.80 2.69 -0.92 4.60 -7.23 -1.21 -5.02 120.40 108.51 1e9t s VAL 45 Ca -0.05 -1.21 -0.24 0.00 -1.81 0.00 0.00 61.98 58.67 1e9t s VAL 45 Cb 0.24 -2.90 0.00 0.00 0.56 0.00 0.00 36.38 34.28 1e9t s VAL 45 CO 0.81 0.00 1.67 -2.16 -0.31 0.00 0.00 175.10 175.11 1e9t s PRO 46 N -4.25 3.06 0.16 4.82 0.04 -1.26 -4.84 135.00 132.74 1e9t s PRO 46 Ca 0.51 -0.58 -0.11 0.00 0.04 0.00 0.00 61.00 60.86 1e9t s PRO 46 Cb -0.06 -5.07 0.19 0.00 0.04 0.00 0.00 34.50 29.61 1e9t s PRO 46 CO 0.30 -2.72 1.07 0.91 0.04 0.00 0.00 177.00 176.60 1e9t n TRP 47 N 11.30 0.06 -3.20 0.56 7.02 -1.26 -3.14 117.44 128.78 1e9t n TRP 47 Ca 0.33 0.85 -0.42 0.00 -1.02 0.00 0.00 57.50 57.23 1e9t n TRP 47 Cb 0.49 -0.78 -0.07 0.00 -2.42 0.00 0.00 31.31 28.53 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 2.51 1.17 0.92 0.00 -0.12 -0.59 -1.31 117.98 120.56 1e9t s PHE 49 Ca 0.20 -0.93 -0.11 0.00 -0.05 0.00 0.00 56.93 56.04 1e9t s PHE 49 Cb -0.15 -0.65 0.14 0.00 -0.63 0.00 0.00 43.02 41.73 1e9t s PHE 49 CO 0.15 -0.12 1.10 0.15 -0.05 0.00 0.00 175.22 176.45 1e9t s LYS 50 N -3.85 1.03 -0.20 1.99 1.02 -1.26 -2.03 119.74 116.43 1e9t s LYS 50 Ca 0.20 1.07 -0.29 0.00 0.02 0.00 0.00 55.97 56.97 1e9t s LYS 50 Cb 0.05 -1.76 -0.01 0.00 -0.52 0.00 0.00 37.83 35.59 1e9t s LYS 50 CO 0.01 -2.47 1.30 -1.25 -0.92 0.00 0.00 175.35 172.02 1e9t s PRO 51 N -4.78 4.13 0.09 -1.68 0.04 -1.26 -4.70 135.00 126.84 1e9t s PRO 51 Ca 0.65 1.57 -0.21 0.00 0.04 0.00 0.00 61.00 63.04 1e9t s PRO 51 Cb -0.20 -3.81 -0.12 0.00 0.04 0.00 0.00 34.50 30.41 1e9t s PRO 51 CO 0.58 -0.84 0.45 -0.11 0.04 0.00 0.00 177.00 177.12 1e9t n LEU 52 N 6.96 -0.58 -4.52 -3.56 0.00 0.50 -4.44 117.00 111.36 1e9t n LEU 52 Ca 0.14 0.75 -0.14 0.00 0.00 0.00 0.00 56.01 56.76 1e9t n LEU 52 Cb 0.45 -0.62 -0.10 0.00 0.00 0.00 0.00 43.42 43.16 1e9t n LEU 52 CO 0.58 -1.75 1.28 0.00 0.00 0.00 0.00 177.39 177.50 1e9t n GLN 53 N 0.75 0.33 -1.85 1.96 3.00 -1.26 -4.79 117.38 115.53 1e9t n GLN 53 Ca 0.12 -0.90 -0.21 0.00 -0.01 0.00 0.00 57.00 56.00 1e9t n GLN 53 Cb 0.13 -3.23 -0.06 0.00 0.00 0.00 0.00 30.24 27.08 1e9t n GLN 53 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.06 175.23 1e9t s GLU 54 N 8.34 2.08 -0.04 -1.09 1.03 -1.26 -4.88 118.70 122.87 1e9t s GLU 54 Ca 0.90 -0.15 0.04 0.00 0.03 0.00 0.00 54.97 55.78 1e9t s GLU 54 Cb -0.20 -4.98 -0.00 0.00 -0.80 0.00 0.00 34.13 28.14 1e9t s GLU 54 CO 0.17 -4.04 -0.16 0.00 -1.33 0.00 0.00 175.26 169.91 1e9t s ALA 55 N 12.50 1.42 -0.22 -0.84 0.00 -1.26 -5.12 121.76 128.24 1e9t s ALA 55 Ca 0.79 -0.62 -0.05 0.00 0.00 0.00 0.00 51.96 52.08 1e9t s ALA 55 Cb -0.08 -0.49 0.11 0.00 0.00 0.00 0.00 23.12 22.66 1e9t s ALA 55 CO 0.06 0.24 0.40 -2.00 0.00 0.00 0.00 175.76 174.46 1e9t s GLU 56 N 0.12 0.33 -0.18 0.00 -6.30 -1.26 -5.03 118.70 106.38 1e9t s GLU 56 Ca -0.05 0.81 -0.08 0.00 -2.50 0.00 0.00 54.97 53.15 1e9t s GLU 56 Cb -0.11 -0.02 0.03 0.00 0.00 0.00 0.00 34.13 34.02 1e9t s GLU 56 CO 0.02 -0.43 0.17 0.00 0.02 0.00 0.00 175.26 175.04 1e9t n THR 58 N 1.65 0.00 0.43 0.00 5.66 -1.26 -5.31 114.28 115.45 1e9t n THR 58 Ca -0.28 0.00 0.03 0.00 -3.05 0.00 0.00 64.05 60.75 1e9t n THR 58 Cb 0.45 -0.32 0.20 0.00 -1.55 0.00 0.00 70.33 69.12 1e9t n THR 58 CO 0.00 0.00 0.00 0.33 -3.05 0.00 0.00 175.07 172.35