#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 0.97 -3.60 3.49 0.28 -1.26 -5.10 120.64 115.42 1e9t n GLU 2 Ca 0.00 -2.30 -0.02 0.00 -0.16 0.00 0.00 57.16 54.68 1e9t n GLU 2 Cb 0.00 -1.24 -0.06 0.00 1.43 0.00 0.00 31.44 31.57 1e9t n GLU 2 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 177.13 176.50 1e9t s TYR 3 N -0.38 -0.70 -0.32 -1.84 6.14 -1.26 -5.12 117.35 113.88 1e9t s TYR 3 Ca 0.28 1.34 -0.09 0.00 0.64 0.00 0.00 57.07 59.23 1e9t s TYR 3 Cb 0.29 0.42 0.19 0.00 0.42 0.00 0.00 41.96 43.28 1e9t s TYR 3 CO -0.08 -0.34 1.03 0.54 0.64 0.00 0.00 175.55 177.34 1e9t s VAL 4 N 1.66 -0.26 -0.45 3.14 0.11 -1.26 -5.01 120.40 118.32 1e9t s VAL 4 Ca -0.08 0.00 0.04 0.00 -2.93 0.00 0.00 61.98 59.01 1e9t s VAL 4 Cb -0.05 -0.11 0.04 0.00 -1.53 0.00 0.00 36.38 34.73 1e9t s VAL 4 CO -0.16 0.00 0.71 0.61 -3.33 0.00 0.00 175.10 172.92 1e9t n GLY 5 N 4.34 -0.37 2.48 6.54 0.00 -1.26 -4.63 105.19 112.28 1e9t n GLY 5 Ca 0.07 -0.11 -0.30 0.00 0.00 0.00 0.00 46.02 45.68 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 0.15 5.59 0.00 0.99 -0.00 -1.26 -4.02 117.00 118.45 1e9t n LEU 6 Ca 0.03 -4.98 0.00 0.00 -0.00 0.00 0.00 56.01 51.06 1e9t n LEU 6 Cb 0.13 -0.61 0.00 0.00 -0.00 0.00 0.00 43.42 42.95 1e9t n LEU 6 CO 0.02 2.05 0.00 -1.54 -0.00 0.00 0.00 177.39 177.93 1e9t n SER 7 N -0.57 0.00 0.00 1.45 3.41 -1.26 -4.95 113.62 111.70 1e9t n SER 7 Ca 0.45 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 59.06 1e9t n SER 7 Cb 0.63 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.58 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 -0.16 7.33 0.00 -1.26 -4.36 120.51 122.06 1e9t n ALA 8 Ca 0.00 0.00 0.18 0.00 0.00 0.00 0.00 53.44 53.62 1e9t n ALA 8 Cb 0.00 0.00 0.54 0.00 0.00 0.00 0.00 19.45 19.99 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 0.32 0.69 0.00 2.35 -1.86 1.68 115.58 118.76 1e9t h ASN 9 Ca 0.00 0.02 -0.26 0.00 -0.55 0.00 0.00 56.30 55.51 1e9t h ASN 9 Cb 0.00 -0.04 -0.02 0.00 0.05 0.00 0.00 38.32 38.31 1e9t h ASN 9 CO 0.00 0.16 -1.29 -0.61 -1.65 0.00 0.00 177.43 174.04 1e9t h GLN 10 N 0.34 0.15 -1.37 0.81 4.15 -1.76 -3.32 115.11 114.11 1e9t h GLN 10 Ca 0.38 -0.25 -0.62 0.00 0.77 0.00 0.00 58.65 58.92 1e9t h GLN 10 Cb 0.99 0.09 -0.38 0.00 0.21 0.00 0.00 27.48 28.39 1e9t h GLN 10 CO -0.11 1.04 -0.25 0.00 -1.93 0.00 0.00 178.83 177.59 1e9t n ALA 12 N -0.59 5.16 -2.47 0.00 0.00 0.54 -4.65 120.51 118.49 1e9t n ALA 12 Ca 0.46 -4.48 -0.31 0.00 0.00 0.00 0.00 53.44 49.11 1e9t n ALA 12 Cb 0.65 -0.90 -0.04 0.00 0.00 0.00 0.00 19.45 19.16 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 -4.98 4.98 -2.00 0.00 1.01 -1.26 -4.96 120.40 113.19 1e9t s VAL 13 Ca 0.48 0.29 0.20 0.00 0.00 0.00 0.00 61.98 62.95 1e9t s VAL 13 Cb 0.34 -3.66 0.57 0.00 0.00 0.00 0.00 36.38 33.63 1e9t s VAL 13 CO -0.19 -0.16 1.62 -0.81 0.00 0.00 0.00 175.10 175.56 1e9t n PRO 14 N -0.42 0.75 0.00 2.72 -0.04 -1.26 -4.83 135.00 131.92 1e9t n PRO 14 Ca -0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1e9t n PRO 14 Cb 0.53 -1.42 0.00 0.00 -0.04 0.00 0.00 33.50 32.57 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 -0.92 0.00 1.27 0.55 0.00 -1.26 -4.72 120.51 115.44 1e9t n ALA 15 Ca 0.15 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.67 1e9t n ALA 15 Cb 0.07 0.00 0.31 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 -0.50 1.62 -0.31 0.00 -0.00 -1.26 -3.25 118.16 114.45 1e9t n LYS 16 Ca 0.00 -0.94 0.05 0.00 -0.00 0.00 0.00 58.31 57.42 1e9t n LYS 16 Cb 0.00 -1.32 0.07 0.00 -0.00 0.00 0.00 35.03 33.78 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 0.19 1.18 -4.76 -5.58 -0.08 -1.26 -5.07 116.55 101.18 1e9t n ASP 17 Ca 0.14 -2.56 -0.40 0.00 -1.51 0.00 0.00 54.79 50.46 1e9t n ASP 17 Cb 0.27 -0.32 -0.05 0.00 2.34 0.00 0.00 41.12 43.36 1e9t n ASP 17 CO 0.00 0.00 0.00 -0.13 0.12 0.00 0.00 177.20 177.19 1e9t s ARG 18 N -1.45 4.69 0.00 -0.67 1.81 -1.20 -4.93 118.95 117.20 1e9t s ARG 18 Ca 0.17 1.70 0.23 0.00 -1.72 0.00 0.00 55.73 56.11 1e9t s ARG 18 Cb 0.15 -3.19 0.12 0.00 -0.45 0.00 0.00 34.95 31.58 1e9t s ARG 18 CO 0.01 0.29 1.20 0.28 -0.68 0.00 0.00 175.30 176.40 1e9t n VAL 19 N 1.23 0.00 -2.89 3.52 0.31 -1.26 -4.99 118.33 114.25 1e9t n VAL 19 Ca -0.01 -0.40 -0.02 0.00 -0.01 0.00 0.00 64.34 63.89 1e9t n VAL 19 Cb 0.46 1.39 -0.02 0.00 -0.91 0.00 0.00 33.84 34.76 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 0.79 -4.69 0.24 4.52 2.03 -1.26 -4.76 116.55 113.42 1e9t n ASP 20 Ca 0.12 1.11 0.12 0.00 0.52 0.00 0.00 54.79 56.67 1e9t n ASP 20 Cb 0.55 -3.09 0.50 0.00 -0.72 0.00 0.00 41.12 38.36 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 0.20 -4.16 2.98 0.00 0.00 -1.25 -5.04 105.19 97.92 1e9t n GLY 22 Ca 0.01 0.60 -0.10 0.00 0.00 0.00 0.00 46.02 46.52 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 -0.90 0.31 0.00 1.61 2.02 -1.26 -5.10 117.35 114.03 1e9t s TYR 23 Ca -0.08 -0.46 0.00 0.00 -0.37 0.00 0.00 57.07 56.16 1e9t s TYR 23 Cb 0.01 -0.21 0.00 0.00 -0.40 0.00 0.00 41.96 41.35 1e9t s TYR 23 CO 0.56 -0.15 0.17 -0.35 -1.57 0.00 0.00 175.55 174.21 1e9t n PRO 24 N 1.75 0.00 -2.88 -1.71 -0.04 -1.26 -4.49 135.00 126.37 1e9t n PRO 24 Ca -0.22 0.18 -0.44 0.00 -0.04 0.00 0.00 63.50 62.98 1e9t n PRO 24 Cb 0.55 -0.80 -0.01 0.00 -0.04 0.00 0.00 33.50 33.20 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 -0.70 3.22 -0.10 0.54 -3.43 -1.26 -4.98 115.29 108.58 1e9t s HIS 25 Ca 0.00 -1.71 -0.14 0.00 -0.80 0.00 0.00 55.06 52.41 1e9t s HIS 25 Cb 0.00 -4.37 -0.05 0.00 -1.43 0.00 0.00 32.58 26.73 1e9t s HIS 25 CO 0.00 -1.51 0.33 0.14 -2.00 0.00 0.00 174.74 171.70 1e9t s VAL 26 N 2.50 5.23 0.26 -5.38 -7.23 -1.26 -4.34 120.40 110.17 1e9t s VAL 26 Ca 0.40 0.64 -0.10 0.00 -1.81 0.00 0.00 61.98 61.11 1e9t s VAL 26 Cb -0.03 -3.65 -0.01 0.00 0.56 0.00 0.00 36.38 33.26 1e9t s VAL 26 CO -0.03 0.47 0.44 0.42 -0.31 0.00 0.00 175.10 176.09 1e9t s THR 27 N -0.19 0.00 0.00 5.32 -4.23 -1.26 -4.81 115.64 110.47 1e9t s THR 27 Ca 0.20 -1.50 0.00 0.00 -1.18 0.00 0.00 61.69 59.21 1e9t s THR 27 Cb -0.14 -2.32 0.00 0.00 1.34 0.00 0.00 72.50 71.38 1e9t s THR 27 CO 0.07 0.00 1.41 -0.81 -0.54 0.00 0.00 174.62 174.76 1e9t n PRO 28 N -0.40 0.75 0.00 3.99 -0.04 -1.26 -1.57 135.00 136.47 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 32.96 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 1.51 0.00 0.04 0.54 0.00 -1.26 -4.91 118.16 114.08 1e9t n LYS 29 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 58.31 58.15 1e9t n LYS 29 Cb 0.37 0.00 -0.06 0.00 0.00 0.00 0.00 35.03 35.34 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 0.59 0.00 1.64 4.81 -1.88 0.23 114.58 119.98 1e9t h GLU 30 Ca 0.00 -0.58 -0.11 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 1.20 -0.53 0.00 -0.73 0.00 0.00 179.01 178.95 1e9t n ASN 32 N -3.53 2.23 -0.12 0.00 3.02 -1.16 -3.53 115.26 112.17 1e9t n ASN 32 Ca -0.00 -1.74 -0.19 0.00 -0.03 0.00 0.00 54.58 52.62 1e9t n ASN 32 Cb 0.62 -0.00 -0.11 0.00 -0.61 0.00 0.00 39.78 39.68 1e9t n ASN 32 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1e9t n ASN 33 N 0.74 2.05 0.17 6.41 5.15 0.81 -4.33 115.26 126.26 1e9t n ASN 33 Ca 0.17 -0.07 0.14 0.00 -0.60 0.00 0.00 54.58 54.22 1e9t n ASN 33 Cb 0.47 -0.44 0.70 0.00 -0.53 0.00 0.00 39.78 39.98 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 -0.14 0.00 0.00 1.20 1.12 -1.20 -3.45 114.38 111.91 1e9t h ARG 34 Ca -0.57 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.30 1e9t h ARG 34 Cb 1.82 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.78 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 -1.55 0.69 0.00 2.80 0.00 -1.26 -5.13 105.19 100.75 1e9t n GLY 35 Ca 0.02 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.50 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 -1.32 2.25 -0.30 0.00 5.36 -1.26 -1.57 117.98 121.14 1e9t s PHE 38 Ca 0.14 -0.76 -0.27 0.00 -0.96 0.00 0.00 56.93 55.09 1e9t s PHE 38 Cb -0.09 -1.79 0.20 0.00 -0.34 0.00 0.00 43.02 41.00 1e9t s PHE 38 CO 0.07 0.22 1.46 0.34 -1.46 0.00 0.00 175.22 175.85 1e9t s ASP 39 N -3.87 -0.00 -0.02 6.13 2.15 0.01 -4.83 116.67 116.24 1e9t s ASP 39 Ca 0.27 0.00 0.03 0.00 0.43 0.00 0.00 52.55 53.28 1e9t s ASP 39 Cb 0.05 0.00 0.04 0.00 -0.30 0.00 0.00 42.92 42.71 1e9t s ASP 39 CO 0.15 -0.00 0.84 -1.54 -0.17 0.00 0.00 175.17 174.44 1e9t n SER 40 N 1.08 0.67 0.05 -0.34 3.41 -1.26 -4.34 113.62 112.90 1e9t n SER 40 Ca -0.05 -1.79 -0.11 0.00 -0.26 0.00 0.00 58.87 56.66 1e9t n SER 40 Cb 0.58 -0.13 -0.05 0.00 -0.26 0.00 0.00 64.21 64.35 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 -0.16 -3.43 4.33 1.12 -1.96 -3.43 114.38 110.85 1e9t h ARG 41 Ca 0.00 0.01 -0.23 0.00 -1.11 0.00 0.00 59.98 58.65 1e9t h ARG 41 Cb 1.04 0.04 -0.29 0.00 -0.01 0.00 0.00 29.97 30.75 1e9t h ARG 41 CO 0.00 -0.11 -0.62 0.96 -3.11 0.00 0.00 179.97 177.09 1e9t s ILE 42 N -6.16 -0.02 0.13 1.20 -5.25 -1.26 -5.04 121.20 104.79 1e9t s ILE 42 Ca -0.14 0.08 -0.07 0.00 -0.99 0.00 0.00 60.65 59.54 1e9t s ILE 42 Cb 0.08 -0.16 -0.17 0.00 2.95 0.00 0.00 42.46 45.15 1e9t s ILE 42 CO 0.66 0.03 1.31 1.55 -1.79 0.00 0.00 174.94 176.71 1e9t h PRO 43 N 6.54 0.52 -0.97 0.37 0.13 -1.95 -3.26 132.00 133.38 1e9t h PRO 43 Ca -0.33 -0.51 0.32 0.00 -0.87 0.00 0.00 66.00 64.62 1e9t h PRO 43 Cb 1.17 0.13 -0.18 0.00 0.13 0.00 0.00 31.00 32.26 1e9t h PRO 43 CO 0.45 1.14 0.22 0.41 -0.23 0.00 0.00 178.00 179.99 1e9t n GLY 44 N 0.85 -1.09 3.96 1.56 0.00 -1.26 -4.39 105.19 104.82 1e9t n GLY 44 Ca -0.07 0.89 -0.23 0.00 0.00 0.00 0.00 46.02 46.61 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 -5.78 2.43 -0.87 1.61 -7.23 -1.23 -4.98 120.40 104.35 1e9t s VAL 45 Ca -0.11 -0.52 -0.25 0.00 -1.81 0.00 0.00 61.98 59.29 1e9t s VAL 45 Cb 0.30 -2.91 0.00 0.00 0.56 0.00 0.00 36.38 34.34 1e9t s VAL 45 CO 0.76 0.00 1.65 -2.16 -0.31 0.00 0.00 175.10 175.04 1e9t s PRO 46 N -5.01 3.03 0.17 4.82 0.04 -1.26 -4.84 135.00 131.94 1e9t s PRO 46 Ca 0.60 -0.42 -0.10 0.00 0.04 0.00 0.00 61.00 61.12 1e9t s PRO 46 Cb -0.09 -4.90 0.20 0.00 0.04 0.00 0.00 34.50 29.75 1e9t s PRO 46 CO 0.42 -2.66 1.06 0.91 0.04 0.00 0.00 177.00 176.77 1e9t n TRP 47 N 11.23 0.08 -3.23 0.56 7.02 -1.26 -3.02 117.44 128.82 1e9t n TRP 47 Ca 0.28 0.84 -0.43 0.00 -1.02 0.00 0.00 57.50 57.17 1e9t n TRP 47 Cb 0.50 -0.79 -0.08 0.00 -2.42 0.00 0.00 31.31 28.52 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 2.43 1.43 0.99 0.00 -0.12 -0.61 -1.30 117.98 120.80 1e9t s PHE 49 Ca 0.17 -0.80 -0.12 0.00 -0.05 0.00 0.00 56.93 56.13 1e9t s PHE 49 Cb -0.16 -0.76 0.19 0.00 -0.63 0.00 0.00 43.02 41.66 1e9t s PHE 49 CO 0.15 0.06 1.08 0.15 -0.05 0.00 0.00 175.22 176.62 1e9t s LYS 50 N -3.78 0.45 -0.11 1.99 1.02 -1.26 -2.02 119.74 116.02 1e9t s LYS 50 Ca 0.22 0.84 -0.30 0.00 0.02 0.00 0.00 55.97 56.75 1e9t s LYS 50 Cb 0.03 -1.71 -0.02 0.00 -0.52 0.00 0.00 37.83 35.61 1e9t s LYS 50 CO 0.04 -2.80 1.25 -1.25 -0.92 0.00 0.00 175.35 171.67 1e9t s PRO 51 N -4.78 4.28 0.23 -1.68 0.04 -1.26 -4.71 135.00 127.12 1e9t s PRO 51 Ca 0.66 1.69 -0.16 0.00 0.04 0.00 0.00 61.00 63.22 1e9t s PRO 51 Cb -0.21 -3.67 -0.11 0.00 0.04 0.00 0.00 34.50 30.55 1e9t s PRO 51 CO 0.59 -0.59 0.15 -0.11 0.04 0.00 0.00 177.00 177.09 1e9t n LEU 52 N 5.96 -1.62 -4.55 -3.56 0.00 0.38 -4.44 117.00 109.17 1e9t n LEU 52 Ca 0.13 0.63 -0.13 0.00 0.00 0.00 0.00 56.01 56.63 1e9t n LEU 52 Cb 0.45 -0.62 -0.10 0.00 0.00 0.00 0.00 43.42 43.15 1e9t n LEU 52 CO 0.56 -2.62 1.12 0.00 0.00 0.00 0.00 177.39 176.45 1e9t n GLN 53 N 0.85 0.22 -1.60 1.96 3.00 -1.26 -4.82 117.38 115.73 1e9t n GLN 53 Ca 0.09 -1.35 -0.59 0.00 -0.01 0.00 0.00 57.00 55.13 1e9t n GLN 53 Cb 0.24 -3.70 -0.09 0.00 0.00 0.00 0.00 30.24 26.69 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 8.14 0.66 0.03 -1.09 0.28 -1.26 -4.74 120.64 122.66 1e9t n GLU 54 Ca 0.42 0.23 0.00 0.00 -0.16 0.00 0.00 57.16 57.64 1e9t n GLU 54 Cb 0.45 -1.91 0.00 0.00 1.43 0.00 0.00 31.44 31.41 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 6.14 3.00 -1.72 -1.84 0.00 -1.26 -5.05 120.51 119.78 1e9t n ALA 55 Ca 0.35 0.00 -0.64 0.00 0.00 0.00 0.00 53.44 53.15 1e9t n ALA 55 Cb 0.07 0.03 -0.09 0.00 0.00 0.00 0.00 19.45 19.46 1e9t n ALA 55 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1e9t n GLU 56 N -2.78 0.33 -1.84 0.00 -0.58 -1.26 -4.90 120.64 109.61 1e9t n GLU 56 Ca 0.00 0.12 -0.30 0.00 -0.42 0.00 0.00 57.16 56.56 1e9t n GLU 56 Cb 0.00 -1.67 0.05 0.00 -0.57 0.00 0.00 31.44 29.25 1e9t n GLU 56 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1e9t n THR 58 N -3.04 0.00 -0.36 0.00 -1.04 -1.26 -5.29 114.28 103.28 1e9t n THR 58 Ca 0.07 -0.25 0.00 0.00 -2.04 0.00 0.00 64.05 61.82 1e9t n THR 58 Cb 0.57 -0.49 0.00 0.00 -1.82 0.00 0.00 70.33 68.59 1e9t n THR 58 CO 0.00 0.00 0.00 0.33 -0.64 0.00 0.00 175.07 174.76