#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 3.73 -0.29 3.49 -6.30 -1.26 -5.07 118.70 113.01 1e9t s GLU 2 Ca 0.00 -0.47 -0.17 0.00 -2.50 0.00 0.00 54.97 51.83 1e9t s GLU 2 Cb 0.00 -3.09 0.13 0.00 0.00 0.00 0.00 34.13 31.17 1e9t s GLU 2 CO 0.00 0.13 0.91 -0.47 0.02 0.00 0.00 175.26 175.85 1e9t s TYR 3 N 0.69 -0.69 -0.07 5.30 5.04 -1.26 -5.17 117.35 121.20 1e9t s TYR 3 Ca 0.01 1.40 -0.05 0.00 -2.44 0.00 0.00 57.07 55.99 1e9t s TYR 3 Cb -0.14 0.42 0.02 0.00 0.35 0.00 0.00 41.96 42.61 1e9t s TYR 3 CO 0.02 -0.34 0.17 0.54 -1.34 0.00 0.00 175.55 174.60 1e9t s VAL 4 N 1.29 -0.01 0.00 3.14 0.11 -1.26 -5.02 120.40 118.65 1e9t s VAL 4 Ca -0.08 0.05 0.00 0.00 -2.93 0.00 0.00 61.98 59.02 1e9t s VAL 4 Cb -0.04 -0.25 0.00 0.00 -1.53 0.00 0.00 36.38 34.56 1e9t s VAL 4 CO -0.15 0.02 0.59 0.61 -3.33 0.00 0.00 175.10 172.84 1e9t n GLY 5 N 3.38 -2.35 0.35 6.54 0.00 -1.26 -4.89 105.19 106.95 1e9t n GLY 5 Ca -0.17 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.83 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 0.00 0.00 -4.28 0.99 -0.00 -1.26 -5.03 117.00 107.43 1e9t n LEU 6 Ca 0.00 -0.17 -0.45 0.00 -0.00 0.00 0.00 56.01 55.39 1e9t n LEU 6 Cb 0.54 -0.07 -0.04 0.00 -0.00 0.00 0.00 43.42 43.85 1e9t n LEU 6 CO 0.00 -0.56 0.31 -0.94 -0.00 0.00 0.00 177.39 176.21 1e9t s SER 7 N -1.38 6.37 0.00 1.45 1.04 -1.26 -4.32 113.70 115.60 1e9t s SER 7 Ca 0.06 -2.63 0.00 0.00 0.48 0.00 0.00 55.95 53.86 1e9t s SER 7 Cb -0.00 -2.13 0.00 0.00 0.10 0.00 0.00 66.02 63.99 1e9t s SER 7 CO 0.04 -0.56 0.00 0.00 0.98 0.00 0.00 173.24 173.71 1e9t n ALA 8 N 4.00 0.00 -0.25 5.32 0.00 -1.26 -4.87 120.51 123.45 1e9t n ALA 8 Ca 0.10 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.51 1e9t n ALA 8 Cb 0.44 0.00 0.09 0.00 0.00 0.00 0.00 19.45 19.98 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 0.00 0.68 0.87 0.00 -0.73 -1.96 1.00 115.58 115.45 1e9t h ASN 9 Ca 0.00 0.01 -0.15 0.00 1.87 0.00 0.00 56.30 58.03 1e9t h ASN 9 Cb 0.00 -0.14 -0.02 0.00 0.27 0.00 0.00 38.32 38.43 1e9t h ASN 9 CO 0.00 0.46 -0.71 1.56 -0.37 0.00 0.00 177.43 178.37 1e9t h GLN 10 N 0.82 0.00 -1.15 6.67 4.20 -1.89 -3.16 115.11 120.60 1e9t h GLN 10 Ca 0.29 0.00 -0.63 0.00 0.06 0.00 0.00 58.65 58.37 1e9t h GLN 10 Cb 0.07 0.00 -0.36 0.00 0.30 0.00 0.00 27.48 27.49 1e9t h GLN 10 CO -0.13 0.71 -0.03 0.00 -0.67 0.00 0.00 178.83 178.71 1e9t n ALA 12 N -0.70 5.32 -2.54 0.00 0.00 0.33 -4.57 120.51 118.35 1e9t n ALA 12 Ca 0.50 -4.40 -0.31 0.00 0.00 0.00 0.00 53.44 49.23 1e9t n ALA 12 Cb 0.71 -0.97 -0.05 0.00 0.00 0.00 0.00 19.45 19.14 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 -5.11 5.04 -2.00 0.00 1.01 -1.26 -4.96 120.40 113.12 1e9t s VAL 13 Ca 0.48 0.20 0.21 0.00 0.00 0.00 0.00 61.98 62.88 1e9t s VAL 13 Cb 0.36 -3.65 0.60 0.00 0.00 0.00 0.00 36.38 33.70 1e9t s VAL 13 CO -0.21 -0.09 1.68 -0.81 0.00 0.00 0.00 175.10 175.67 1e9t n PRO 14 N -0.23 0.75 0.00 2.72 -0.04 -1.26 -4.83 135.00 132.11 1e9t n PRO 14 Ca -0.01 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.45 1e9t n PRO 14 Cb 0.52 -1.44 0.00 0.00 -0.04 0.00 0.00 33.50 32.54 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 -0.94 0.00 1.16 0.55 0.00 -1.26 -4.73 120.51 115.28 1e9t n ALA 15 Ca 0.16 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.68 1e9t n ALA 15 Cb 0.07 0.00 0.28 0.00 0.00 0.00 0.00 19.45 19.80 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 -0.63 1.69 -0.38 0.00 -0.00 -1.26 -3.31 118.16 114.27 1e9t n LYS 16 Ca 0.00 -1.05 0.05 0.00 -0.00 0.00 0.00 58.31 57.30 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 0.31 1.08 -4.75 -5.58 -0.08 -1.26 -5.07 116.55 101.20 1e9t n ASP 17 Ca 0.13 -2.52 -0.41 0.00 -1.51 0.00 0.00 54.79 50.49 1e9t n ASP 17 Cb 0.28 -0.31 -0.04 0.00 2.34 0.00 0.00 41.12 43.39 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 -1.31 4.67 0.00 -0.67 1.81 -1.21 -4.93 118.95 117.32 1e9t s ARG 18 Ca 0.16 1.69 0.24 0.00 -1.72 0.00 0.00 55.73 56.11 1e9t s ARG 18 Cb 0.15 -3.25 0.31 0.00 -0.45 0.00 0.00 34.95 31.70 1e9t s ARG 18 CO 0.00 0.22 1.29 0.28 -0.68 0.00 0.00 175.30 176.41 1e9t n VAL 19 N 1.79 0.00 -2.85 3.52 0.31 -1.26 -4.99 118.33 114.85 1e9t n VAL 19 Ca 0.00 -0.26 -0.03 0.00 -0.01 0.00 0.00 64.34 64.04 1e9t n VAL 19 Cb 0.46 1.02 -0.02 0.00 -0.91 0.00 0.00 33.84 34.38 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 0.06 -4.11 0.21 4.52 2.03 -1.26 -4.78 116.55 113.23 1e9t n ASP 20 Ca 0.12 1.15 0.09 0.00 0.52 0.00 0.00 54.79 56.66 1e9t n ASP 20 Cb 0.45 -3.37 0.44 0.00 -0.72 0.00 0.00 41.12 37.92 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 0.11 -3.92 2.99 0.00 0.00 -1.25 -5.05 105.19 98.08 1e9t n GLY 22 Ca -0.00 0.42 -0.12 0.00 0.00 0.00 0.00 46.02 46.33 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 -0.75 0.40 0.00 1.61 2.02 -1.26 -5.10 117.35 114.27 1e9t s TYR 23 Ca -0.06 -0.39 0.00 0.00 -0.37 0.00 0.00 57.07 56.25 1e9t s TYR 23 Cb 0.00 -0.25 0.00 0.00 -0.40 0.00 0.00 41.96 41.31 1e9t s TYR 23 CO 0.46 -0.10 0.21 -0.35 -1.57 0.00 0.00 175.55 174.19 1e9t n PRO 24 N 1.92 0.00 -2.95 -1.71 -0.04 -1.26 -4.48 135.00 126.49 1e9t n PRO 24 Ca -0.21 0.32 -0.44 0.00 -0.04 0.00 0.00 63.50 63.14 1e9t n PRO 24 Cb 0.56 -0.95 -0.01 0.00 -0.04 0.00 0.00 33.50 33.06 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 -1.06 3.36 -0.03 0.54 -3.43 -1.26 -4.99 115.29 108.43 1e9t s HIS 25 Ca 0.00 -1.85 -0.14 0.00 -0.80 0.00 0.00 55.06 52.27 1e9t s HIS 25 Cb 0.00 -4.29 -0.05 0.00 -1.43 0.00 0.00 32.58 26.80 1e9t s HIS 25 CO 0.00 -1.42 0.38 0.14 -2.00 0.00 0.00 174.74 171.83 1e9t s VAL 26 N 1.96 5.10 0.29 -5.38 -7.23 -1.26 -4.42 120.40 109.46 1e9t s VAL 26 Ca 0.38 0.76 -0.10 0.00 -1.81 0.00 0.00 61.98 61.22 1e9t s VAL 26 Cb -0.04 -3.68 0.00 0.00 0.56 0.00 0.00 36.38 33.23 1e9t s VAL 26 CO -0.04 0.56 0.51 0.42 -0.31 0.00 0.00 175.10 176.24 1e9t s THR 27 N -0.92 0.00 0.00 5.32 -4.23 -1.26 -4.83 115.64 109.72 1e9t s THR 27 Ca 0.23 -1.43 0.00 0.00 -1.18 0.00 0.00 61.69 59.31 1e9t s THR 27 Cb -0.16 -2.42 0.00 0.00 1.34 0.00 0.00 72.50 71.26 1e9t s THR 27 CO 0.12 0.00 1.22 -0.81 -0.54 0.00 0.00 174.62 174.60 1e9t n PRO 28 N -0.45 0.75 0.01 3.99 -0.04 -1.26 -2.20 135.00 135.80 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 1.25 0.00 0.11 0.54 0.00 -1.26 -4.90 118.16 113.90 1e9t n LYS 29 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 58.31 58.35 1e9t n LYS 29 Cb 0.37 0.00 0.46 0.00 0.00 0.00 0.00 35.03 35.87 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 0.28 0.15 1.64 4.81 -1.90 1.76 114.58 121.34 1e9t h GLU 30 Ca 0.00 -0.04 -0.31 0.00 -0.13 0.00 0.00 59.36 58.88 1e9t h GLU 30 Cb 0.00 -0.05 0.03 0.00 0.63 0.00 0.00 28.75 29.36 1e9t h GLU 30 CO 0.00 0.28 -1.31 0.00 -0.73 0.00 0.00 179.01 177.25 1e9t n ASN 32 N -3.77 0.81 -0.09 0.00 0.23 -0.73 -3.45 115.26 108.25 1e9t n ASN 32 Ca -0.15 -1.38 -0.11 0.00 -0.53 0.00 0.00 54.58 52.41 1e9t n ASN 32 Cb 1.02 -0.02 -0.10 0.00 -2.08 0.00 0.00 39.78 38.60 1e9t n ASN 32 CO 0.00 0.00 0.00 -3.20 -0.93 0.00 0.00 177.26 173.13 1e9t n ASN 33 N -0.32 2.12 0.29 0.53 5.15 0.59 -4.36 115.26 119.25 1e9t n ASN 33 Ca 0.19 -0.07 0.15 0.00 -0.60 0.00 0.00 54.58 54.25 1e9t n ASN 33 Cb 0.22 0.11 0.89 0.00 -0.53 0.00 0.00 39.78 40.47 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 -1.00 -3.45 114.38 120.79 1e9t h ARG 34 Ca -0.42 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.46 1e9t h ARG 34 Cb 1.75 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 30.33 1e9t h ARG 34 CO -0.04 0.01 0.00 0.41 2.80 0.00 0.00 179.97 183.16 1e9t n GLY 35 N -1.27 0.50 0.00 2.80 0.00 -1.24 -5.11 105.19 100.87 1e9t n GLY 35 Ca -0.03 -0.57 0.00 0.00 0.00 0.00 0.00 46.02 45.42 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 -1.71 2.18 0.00 0.00 5.36 -1.26 -1.58 117.98 120.97 1e9t s PHE 38 Ca 0.15 -0.78 0.00 0.00 -0.96 0.00 0.00 56.93 55.34 1e9t s PHE 38 Cb -0.07 -1.77 0.00 0.00 -0.34 0.00 0.00 43.02 40.83 1e9t s PHE 38 CO 0.07 0.20 0.00 -3.47 -1.46 0.00 0.00 175.22 170.56 1e9t n ASP 39 N -1.24 0.00 -0.11 6.13 2.03 0.19 -4.83 116.55 118.73 1e9t n ASP 39 Ca -0.09 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 1.05 0.11 1.67 3.41 -1.26 -4.31 113.62 114.28 1e9t n SER 40 Ca 0.00 -1.89 -0.12 0.00 -0.26 0.00 0.00 58.87 56.60 1e9t n SER 40 Cb 0.00 -0.12 -0.06 0.00 -0.26 0.00 0.00 64.21 63.77 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 -0.36 -3.52 4.33 2.43 -1.96 -3.43 114.38 111.87 1e9t h ARG 41 Ca 0.00 0.02 -0.23 0.00 -0.81 0.00 0.00 59.98 58.97 1e9t h ARG 41 Cb 0.93 0.08 -0.29 0.00 -0.42 0.00 0.00 29.97 30.27 1e9t h ARG 41 CO 0.00 -0.24 -0.64 0.96 -1.51 0.00 0.00 179.97 178.53 1e9t s ILE 42 N -6.10 -0.01 0.11 1.20 -5.25 -1.26 -5.04 121.20 104.84 1e9t s ILE 42 Ca -0.15 0.05 -0.09 0.00 -0.99 0.00 0.00 60.65 59.47 1e9t s ILE 42 Cb 0.07 -0.12 -0.18 0.00 2.95 0.00 0.00 42.46 45.18 1e9t s ILE 42 CO 0.65 0.02 1.29 1.55 -1.79 0.00 0.00 174.94 176.66 1e9t h PRO 43 N 6.35 0.60 -0.91 0.37 0.13 -1.94 -3.28 132.00 133.33 1e9t h PRO 43 Ca -0.30 -0.58 0.25 0.00 -0.87 0.00 0.00 66.00 64.50 1e9t h PRO 43 Cb 1.19 0.15 -0.17 0.00 0.13 0.00 0.00 31.00 32.30 1e9t h PRO 43 CO 0.46 1.20 0.02 0.41 -0.23 0.00 0.00 178.00 179.86 1e9t n GLY 44 N 0.88 -1.23 3.95 1.56 0.00 -1.26 -4.38 105.19 104.70 1e9t n GLY 44 Ca -0.08 0.89 -0.24 0.00 0.00 0.00 0.00 46.02 46.59 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 -5.88 2.36 -0.85 1.61 -7.23 -1.24 -4.98 120.40 104.20 1e9t s VAL 45 Ca -0.12 -0.39 -0.25 0.00 -1.81 0.00 0.00 61.98 59.41 1e9t s VAL 45 Cb 0.27 -2.97 0.00 0.00 0.56 0.00 0.00 36.38 34.24 1e9t s VAL 45 CO 0.71 0.00 1.64 -2.16 -0.31 0.00 0.00 175.10 174.98 1e9t s PRO 46 N -5.13 3.01 0.18 4.82 0.04 -1.26 -4.84 135.00 131.82 1e9t s PRO 46 Ca 0.60 -0.36 -0.08 0.00 0.04 0.00 0.00 61.00 61.19 1e9t s PRO 46 Cb -0.10 -4.85 0.25 0.00 0.04 0.00 0.00 34.50 29.84 1e9t s PRO 46 CO 0.43 -2.65 1.06 0.91 0.04 0.00 0.00 177.00 176.80 1e9t n TRP 47 N 11.25 0.14 -3.28 0.56 7.02 -1.26 -3.03 117.44 128.85 1e9t n TRP 47 Ca 0.27 0.84 -0.42 0.00 -1.02 0.00 0.00 57.50 57.16 1e9t n TRP 47 Cb 0.50 -0.83 -0.08 0.00 -2.42 0.00 0.00 31.31 28.47 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 2.29 1.32 0.95 0.00 -0.12 -0.61 -1.27 117.98 120.54 1e9t s PHE 49 Ca 0.15 -0.85 -0.11 0.00 -0.05 0.00 0.00 56.93 56.07 1e9t s PHE 49 Cb -0.16 -0.72 0.16 0.00 -0.63 0.00 0.00 43.02 41.68 1e9t s PHE 49 CO 0.14 -0.01 1.09 0.15 -0.05 0.00 0.00 175.22 176.54 1e9t s LYS 50 N -3.81 0.78 -0.16 1.99 1.02 -1.26 -1.97 119.74 116.33 1e9t s LYS 50 Ca 0.21 0.96 -0.29 0.00 0.02 0.00 0.00 55.97 56.86 1e9t s LYS 50 Cb 0.04 -1.74 -0.02 0.00 -0.52 0.00 0.00 37.83 35.59 1e9t s LYS 50 CO 0.03 -2.61 1.27 -1.25 -0.92 0.00 0.00 175.35 171.88 1e9t s PRO 51 N -4.79 4.23 -0.17 -1.68 0.04 -1.26 -4.72 135.00 126.65 1e9t s PRO 51 Ca 0.65 1.68 -0.33 0.00 0.04 0.00 0.00 61.00 63.03 1e9t s PRO 51 Cb -0.20 -3.77 -0.15 0.00 0.04 0.00 0.00 34.50 30.42 1e9t s PRO 51 CO 0.59 -0.71 1.00 -0.11 0.04 0.00 0.00 177.00 177.81 1e9t n LEU 52 N 6.61 0.41 -2.87 -3.56 0.00 0.56 -4.61 117.00 113.54 1e9t n LEU 52 Ca 0.14 0.90 -0.14 0.00 0.00 0.00 0.00 56.01 56.91 1e9t n LEU 52 Cb 0.45 -0.69 -0.03 0.00 0.00 0.00 0.00 43.42 43.14 1e9t n LEU 52 CO 0.56 -1.10 1.78 0.00 0.00 0.00 0.00 177.39 178.63 1e9t n GLN 53 N 2.01 1.48 -1.52 1.96 -0.00 -1.26 -4.83 117.38 115.21 1e9t n GLN 53 Ca 0.19 -1.03 -0.28 0.00 -0.00 0.00 0.00 57.00 55.88 1e9t n GLN 53 Cb 0.01 -2.17 -0.13 0.00 -0.00 0.00 0.00 30.24 27.95 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 3.85 0.34 -4.53 2.61 0.28 -1.26 -4.85 120.64 117.08 1e9t n GLU 54 Ca 0.32 -0.20 -0.25 0.00 -0.16 0.00 0.00 57.16 56.87 1e9t n GLU 54 Cb 0.21 -2.25 -0.11 0.00 1.43 0.00 0.00 31.44 30.72 1e9t n GLU 54 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1e9t s ALA 55 N 8.31 2.76 0.54 -1.84 0.00 -1.26 -5.15 121.76 125.11 1e9t s ALA 55 Ca 1.17 -2.18 -0.00 0.00 0.00 0.00 0.00 51.96 50.95 1e9t s ALA 55 Cb -0.66 0.42 0.03 0.00 0.00 0.00 0.00 23.12 22.90 1e9t s ALA 55 CO 0.38 -0.21 0.78 -1.83 0.00 0.00 0.00 175.76 174.88 1e9t s GLU 56 N -3.80 2.67 1.28 0.00 -1.05 -1.25 -5.07 118.70 111.47 1e9t s GLU 56 Ca 0.36 -0.59 -0.19 0.00 -0.15 0.00 0.00 54.97 54.40 1e9t s GLU 56 Cb 0.09 -2.45 0.29 0.00 -0.44 0.00 0.00 34.13 31.62 1e9t s GLU 56 CO 0.17 -0.66 0.71 0.00 0.95 0.00 0.00 175.26 176.43 1e9t n THR 58 N -5.22 0.00 1.09 0.00 -1.04 -1.26 -5.32 114.28 102.53 1e9t n THR 58 Ca 0.07 0.00 0.09 0.00 -2.04 0.00 0.00 64.05 62.17 1e9t n THR 58 Cb 0.55 0.00 0.52 0.00 -1.82 0.00 0.00 70.33 69.57 1e9t n THR 58 CO 0.00 0.00 0.00 0.33 -0.64 0.00 0.00 175.07 174.76