#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 0.03 -3.61 5.31 1.02 -1.26 -5.13 120.64 117.01 1e9t n GLU 2 Ca 0.00 -1.13 -0.13 0.00 -0.02 0.00 0.00 57.16 55.88 1e9t n GLU 2 Cb 0.00 -0.39 -0.07 0.00 -0.02 0.00 0.00 31.44 30.96 1e9t n GLU 2 CO 0.00 0.00 0.00 -0.47 1.18 0.00 0.00 177.13 177.84 1e9t s TYR 3 N -1.56 -0.63 -0.37 -0.32 6.14 -1.26 -5.12 117.35 114.23 1e9t s TYR 3 Ca 0.31 1.43 0.01 0.00 0.64 0.00 0.00 57.07 59.45 1e9t s TYR 3 Cb -0.01 0.34 0.14 0.00 0.42 0.00 0.00 41.96 42.85 1e9t s TYR 3 CO 0.21 -0.38 0.23 0.08 0.64 0.00 0.00 175.55 176.33 1e9t s VAL 4 N -0.13 0.27 0.00 3.14 1.01 -1.26 -4.82 120.40 118.61 1e9t s VAL 4 Ca -0.01 -1.89 0.00 0.00 0.00 0.00 0.00 61.98 60.08 1e9t s VAL 4 Cb -0.04 -1.21 0.00 0.00 0.00 0.00 0.00 36.38 35.14 1e9t s VAL 4 CO 0.01 -1.01 0.00 0.61 0.00 0.00 0.00 175.10 174.71 1e9t n GLY 5 N 3.87 0.25 2.21 4.51 0.00 -1.26 -4.97 105.19 109.79 1e9t n GLY 5 Ca 0.14 -0.01 -0.30 0.00 0.00 0.00 0.00 46.02 45.85 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 6.25 -3.48 0.99 -0.00 -1.26 -4.97 117.00 114.52 1e9t n LEU 6 Ca 0.00 -4.57 -0.10 0.00 -0.00 0.00 0.00 56.01 51.34 1e9t n LEU 6 Cb 0.00 -0.65 -0.02 0.00 -0.00 0.00 0.00 43.42 42.74 1e9t n LEU 6 CO 0.00 1.82 0.60 -0.94 -0.00 0.00 0.00 177.39 178.87 1e9t s SER 7 N -2.73 -0.43 0.00 1.45 1.04 -1.26 -5.01 113.70 106.76 1e9t s SER 7 Ca 0.57 0.02 0.12 0.00 0.48 0.00 0.00 55.95 57.14 1e9t s SER 7 Cb 0.45 0.45 0.39 0.00 0.10 0.00 0.00 66.02 67.41 1e9t s SER 7 CO -0.01 -0.72 1.30 0.00 0.98 0.00 0.00 173.24 174.80 1e9t n ALA 8 N -0.23 2.47 -0.40 5.32 0.00 -1.26 -4.18 120.51 122.22 1e9t n ALA 8 Ca -0.11 -0.51 0.32 0.00 0.00 0.00 0.00 53.44 53.14 1e9t n ALA 8 Cb 0.63 -1.01 0.61 0.00 0.00 0.00 0.00 19.45 19.68 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 1.78 0.30 0.68 0.00 2.35 -1.94 2.51 115.58 121.26 1e9t h ASN 9 Ca 0.00 0.11 -0.27 0.00 -0.55 0.00 0.00 56.30 55.60 1e9t h ASN 9 Cb 0.40 0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.85 1e9t h ASN 9 CO 0.00 -0.09 -1.27 1.56 -1.65 0.00 0.00 177.43 175.99 1e9t h GLN 10 N 0.18 0.18 -1.40 0.81 1.08 -1.89 -3.32 115.11 110.75 1e9t h GLN 10 Ca 0.74 -0.31 -0.62 0.00 -1.45 0.00 0.00 58.65 57.00 1e9t h GLN 10 Cb 2.23 0.12 -0.38 0.00 -0.05 0.00 0.00 27.48 29.39 1e9t h GLN 10 CO -0.36 1.10 -0.27 0.00 -0.95 0.00 0.00 178.83 178.35 1e9t n ALA 12 N -0.58 5.66 -2.36 0.00 0.00 0.72 -4.84 120.51 119.10 1e9t n ALA 12 Ca 0.45 -4.15 -0.33 0.00 0.00 0.00 0.00 53.44 49.41 1e9t n ALA 12 Cb 0.64 -1.11 -0.06 0.00 0.00 0.00 0.00 19.45 18.93 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 -5.24 4.87 -2.00 0.00 1.01 -1.26 -4.95 120.40 112.82 1e9t s VAL 13 Ca 0.51 0.64 0.23 0.00 0.00 0.00 0.00 61.98 63.36 1e9t s VAL 13 Cb 0.42 -3.65 0.67 0.00 0.00 0.00 0.00 36.38 33.82 1e9t s VAL 13 CO -0.24 0.00 1.77 -0.81 0.00 0.00 0.00 175.10 175.83 1e9t n PRO 14 N 0.09 0.75 0.00 2.72 -0.04 -1.26 -4.83 135.00 132.43 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 -1.49 0.00 0.00 -0.04 0.00 0.00 33.50 32.49 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 -0.99 0.00 0.46 0.55 0.00 -1.26 -4.77 120.51 114.50 1e9t n ALA 15 Ca 0.18 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.68 1e9t n ALA 15 Cb 0.08 0.00 0.20 0.00 0.00 0.00 0.00 19.45 19.73 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 -1.31 2.29 -0.24 0.00 -0.00 -1.26 -3.45 118.16 114.18 1e9t n LYS 16 Ca 0.00 -1.62 0.01 0.00 -0.00 0.00 0.00 58.31 56.71 1e9t n LYS 16 Cb 0.00 -1.47 0.02 0.00 -0.00 0.00 0.00 35.03 33.58 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 0.67 0.53 -4.63 -5.58 9.92 -1.26 -5.05 116.55 111.15 1e9t n ASP 17 Ca 0.15 -1.86 -0.43 0.00 -0.53 0.00 0.00 54.79 52.12 1e9t n ASP 17 Cb 0.46 -0.15 -0.02 0.00 -0.64 0.00 0.00 41.12 40.77 1e9t n ASP 17 CO 0.00 0.00 0.00 -0.13 0.13 0.00 0.00 177.20 177.20 1e9t s ARG 18 N -0.51 3.89 0.00 -1.24 1.81 -1.22 -4.85 118.95 116.82 1e9t s ARG 18 Ca 0.05 1.18 0.28 0.00 -1.72 0.00 0.00 55.73 55.51 1e9t s ARG 18 Cb 0.04 -3.88 1.28 0.00 -0.45 0.00 0.00 34.95 31.94 1e9t s ARG 18 CO 0.00 -1.15 1.92 0.28 -0.68 0.00 0.00 175.30 175.67 1e9t n VAL 19 N 6.28 0.11 -2.19 3.52 0.31 -1.26 -4.89 118.33 120.20 1e9t n VAL 19 Ca 0.15 0.03 0.00 0.00 -0.01 0.00 0.00 64.34 64.50 1e9t n VAL 19 Cb 0.47 -0.56 0.00 0.00 -0.91 0.00 0.00 33.84 32.84 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 -1.40 -8.74 0.16 4.52 2.03 -1.26 -4.84 116.55 107.02 1e9t n ASP 20 Ca 0.10 1.58 0.12 0.00 0.52 0.00 0.00 54.79 57.11 1e9t n ASP 20 Cb 0.27 -4.98 0.13 0.00 -0.72 0.00 0.00 41.12 35.82 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 -3.99 3.00 0.00 0.00 -1.25 -5.04 105.19 99.08 1e9t n GLY 22 Ca 0.03 0.38 -0.13 0.00 0.00 0.00 0.00 46.02 46.30 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 -1.04 0.49 0.00 1.61 2.02 -1.26 -5.10 117.35 114.08 1e9t s TYR 23 Ca -0.03 -0.33 0.00 0.00 -0.37 0.00 0.00 57.07 56.34 1e9t s TYR 23 Cb 0.00 -0.31 0.00 0.00 -0.40 0.00 0.00 41.96 41.25 1e9t s TYR 23 CO 0.55 -0.07 0.16 -0.35 -1.57 0.00 0.00 175.55 174.27 1e9t n PRO 24 N 2.10 0.00 -2.80 -1.71 -0.04 -1.26 -4.47 135.00 126.82 1e9t n PRO 24 Ca -0.19 0.14 -0.43 0.00 -0.04 0.00 0.00 63.50 62.98 1e9t n PRO 24 Cb 0.56 -0.77 -0.01 0.00 -0.04 0.00 0.00 33.50 33.25 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 -0.60 3.15 -0.00 0.54 -3.43 -1.26 -4.98 115.29 108.71 1e9t s HIS 25 Ca 0.00 -1.76 -0.16 0.00 -0.80 0.00 0.00 55.06 52.34 1e9t s HIS 25 Cb 0.00 -4.47 -0.06 0.00 -1.43 0.00 0.00 32.58 26.62 1e9t s HIS 25 CO 0.00 -1.58 0.44 0.14 -2.00 0.00 0.00 174.74 171.74 1e9t s VAL 26 N 2.82 4.99 0.28 -5.38 -7.23 -1.26 -4.33 120.40 110.29 1e9t s VAL 26 Ca 0.45 0.92 -0.10 0.00 -1.81 0.00 0.00 61.98 61.43 1e9t s VAL 26 Cb -0.01 -3.76 0.00 0.00 0.56 0.00 0.00 36.38 33.18 1e9t s VAL 26 CO 0.00 0.55 0.50 0.42 -0.31 0.00 0.00 175.10 176.25 1e9t s THR 27 N -0.89 0.00 0.00 5.32 -4.23 -1.26 -4.81 115.64 109.76 1e9t s THR 27 Ca 0.25 -1.43 0.00 0.00 -1.18 0.00 0.00 61.69 59.33 1e9t s THR 27 Cb -0.17 -2.37 0.00 0.00 1.34 0.00 0.00 72.50 71.30 1e9t s THR 27 CO 0.14 0.00 1.46 -0.81 -0.54 0.00 0.00 174.62 174.87 1e9t n PRO 28 N -0.43 0.75 0.01 3.99 -0.04 -1.26 -2.42 135.00 135.60 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 -1.12 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 1.56 0.00 -0.14 0.54 0.00 -1.26 -4.94 118.16 113.92 1e9t n LYS 29 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 58.31 58.24 1e9t n LYS 29 Cb 0.38 0.00 0.01 0.00 0.00 0.00 0.00 35.03 35.42 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 0.53 -0.68 1.64 4.81 -1.90 1.72 114.58 120.71 1e9t h GLU 30 Ca 0.00 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.18 1e9t h GLU 30 Cb 0.00 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.23 1e9t h GLU 30 CO 0.00 0.35 0.34 0.00 -0.73 0.00 0.00 179.01 178.98 1e9t n ASN 32 N -4.35 1.45 -0.10 0.00 5.15 -0.56 -3.61 115.26 113.24 1e9t n ASN 32 Ca 0.06 -1.54 -0.15 0.00 -0.60 0.00 0.00 54.58 52.35 1e9t n ASN 32 Cb 0.12 -0.04 -0.14 0.00 -0.53 0.00 0.00 39.78 39.20 1e9t n ASN 32 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 1e9t n ASN 33 N 0.15 1.24 0.23 1.20 2.85 0.58 -4.24 115.26 117.26 1e9t n ASN 33 Ca 0.18 -0.04 0.07 0.00 -0.11 0.00 0.00 54.58 54.69 1e9t n ASN 33 Cb 0.33 0.07 0.55 0.00 1.24 0.00 0.00 39.78 41.96 1e9t n ASN 33 CO 0.00 0.00 0.00 -0.09 -2.11 0.00 0.00 177.26 175.06 1e9t h ARG 34 N 0.01 0.00 0.00 1.20 1.12 -0.43 -3.46 114.38 112.82 1e9t h ARG 34 Ca -0.54 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.33 1e9t h ARG 34 Cb 2.04 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 32.00 1e9t h ARG 34 CO -0.03 0.19 0.00 0.41 -3.11 0.00 0.00 179.97 177.43 1e9t n GLY 35 N -0.87 0.41 0.00 2.80 0.00 -1.25 -5.13 105.19 101.16 1e9t n GLY 35 Ca -0.02 -0.47 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 -1.78 2.21 -0.29 0.00 5.36 -1.26 -1.77 117.98 120.45 1e9t s PHE 38 Ca 0.16 -0.77 -0.25 0.00 -0.96 0.00 0.00 56.93 55.10 1e9t s PHE 38 Cb -0.07 -1.77 0.19 0.00 -0.34 0.00 0.00 43.02 41.03 1e9t s PHE 38 CO 0.07 0.22 1.42 0.34 -1.46 0.00 0.00 175.22 175.81 1e9t s ASP 39 N -3.87 -0.07 -0.03 6.13 2.15 -0.51 -4.85 116.67 115.62 1e9t s ASP 39 Ca 0.26 0.12 0.04 0.00 0.43 0.00 0.00 52.55 53.41 1e9t s ASP 39 Cb 0.04 0.12 0.07 0.00 -0.30 0.00 0.00 42.92 42.86 1e9t s ASP 39 CO 0.14 -0.03 0.92 -1.54 -0.17 0.00 0.00 175.17 174.49 1e9t n SER 40 N 1.48 0.83 0.03 -0.34 3.41 -1.26 -4.32 113.62 113.45 1e9t n SER 40 Ca -0.09 -2.03 -0.12 0.00 -0.26 0.00 0.00 58.87 56.37 1e9t n SER 40 Cb 0.57 -0.18 -0.07 0.00 -0.26 0.00 0.00 64.21 64.27 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 0.03 -3.28 4.33 2.43 -1.96 -3.43 114.38 112.50 1e9t h ARG 41 Ca 0.00 -0.00 -0.21 0.00 -0.81 0.00 0.00 59.98 58.96 1e9t h ARG 41 Cb 1.09 -0.01 -0.28 0.00 -0.42 0.00 0.00 29.97 30.35 1e9t h ARG 41 CO 0.00 0.05 -0.55 0.96 -1.51 0.00 0.00 179.97 178.92 1e9t s ILE 42 N -6.07 -0.02 0.13 1.20 -5.25 -1.26 -5.04 121.20 104.88 1e9t s ILE 42 Ca -0.13 0.07 -0.06 0.00 -0.99 0.00 0.00 60.65 59.54 1e9t s ILE 42 Cb 0.06 -0.25 -0.17 0.00 2.95 0.00 0.00 42.46 45.05 1e9t s ILE 42 CO 0.66 0.03 1.32 1.55 -1.79 0.00 0.00 174.94 176.71 1e9t h PRO 43 N 6.47 0.51 -0.92 0.37 0.13 -1.94 -3.25 132.00 133.35 1e9t h PRO 43 Ca -0.33 -0.49 0.36 0.00 -0.87 0.00 0.00 66.00 64.68 1e9t h PRO 43 Cb 1.18 0.13 -0.17 0.00 0.13 0.00 0.00 31.00 32.27 1e9t h PRO 43 CO 0.41 1.13 0.42 0.41 -0.23 0.00 0.00 178.00 180.14 1e9t n GLY 44 N 0.84 -0.79 3.98 1.56 0.00 -1.26 -4.35 105.19 105.17 1e9t n GLY 44 Ca -0.07 0.77 -0.21 0.00 0.00 0.00 0.00 46.02 46.52 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 -5.49 2.72 -0.95 1.61 -7.23 -1.23 -4.99 120.40 104.84 1e9t s VAL 45 Ca -0.09 -0.70 -0.24 0.00 -1.81 0.00 0.00 61.98 59.14 1e9t s VAL 45 Cb 0.31 -3.01 0.00 0.00 0.56 0.00 0.00 36.38 34.24 1e9t s VAL 45 CO 0.72 -0.00 1.69 -2.16 -0.31 0.00 0.00 175.10 175.03 1e9t s PRO 46 N -4.71 3.08 0.09 4.82 0.04 -1.26 -4.84 135.00 132.22 1e9t s PRO 46 Ca 0.57 -0.69 -0.11 0.00 0.04 0.00 0.00 61.00 60.81 1e9t s PRO 46 Cb -0.10 -5.19 0.04 0.00 0.04 0.00 0.00 34.50 29.29 1e9t s PRO 46 CO 0.38 -2.77 0.71 0.91 0.04 0.00 0.00 177.00 176.28 1e9t n TRP 47 N 11.35 -0.10 -3.10 0.56 7.02 -1.26 -3.14 117.44 128.77 1e9t n TRP 47 Ca 0.36 0.57 -0.41 0.00 -1.02 0.00 0.00 57.50 57.00 1e9t n TRP 47 Cb 0.49 -0.60 -0.06 0.00 -2.42 0.00 0.00 31.31 28.71 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 2.62 0.88 0.89 0.00 -0.12 -0.73 -1.65 117.98 119.89 1e9t s PHE 49 Ca 0.26 -1.24 -0.11 0.00 -0.05 0.00 0.00 56.93 55.79 1e9t s PHE 49 Cb -0.15 -0.49 0.13 0.00 -0.63 0.00 0.00 43.02 41.88 1e9t s PHE 49 CO 0.11 -0.52 1.10 0.15 -0.05 0.00 0.00 175.22 176.01 1e9t s LYS 50 N -4.05 1.25 -0.09 1.99 1.02 -1.26 -2.15 119.74 116.46 1e9t s LYS 50 Ca 0.25 1.05 -0.30 0.00 0.02 0.00 0.00 55.97 56.99 1e9t s LYS 50 Cb 0.07 -1.79 -0.03 0.00 -0.52 0.00 0.00 37.83 35.57 1e9t s LYS 50 CO 0.02 -2.31 1.24 -1.25 -0.92 0.00 0.00 175.35 172.13 1e9t s PRO 51 N -4.83 4.31 0.02 -1.68 0.04 -1.26 -4.78 135.00 126.82 1e9t s PRO 51 Ca 0.64 1.69 -0.28 0.00 0.04 0.00 0.00 61.00 63.09 1e9t s PRO 51 Cb -0.19 -3.63 -0.14 0.00 0.04 0.00 0.00 34.50 30.58 1e9t s PRO 51 CO 0.58 -0.54 0.73 -0.11 0.04 0.00 0.00 177.00 177.69 1e9t n LEU 52 N 5.67 -0.15 -3.89 -3.56 0.00 0.54 -4.56 117.00 111.05 1e9t n LEU 52 Ca 0.12 0.85 -0.36 0.00 0.00 0.00 0.00 56.01 56.62 1e9t n LEU 52 Cb 0.46 -0.68 -0.09 0.00 0.00 0.00 0.00 43.42 43.10 1e9t n LEU 52 CO 0.56 -1.53 1.59 0.00 0.00 0.00 0.00 177.39 178.00 1e9t n GLN 53 N 1.05 0.68 -1.66 1.96 0.00 -1.26 -4.86 117.38 113.29 1e9t n GLN 53 Ca 0.15 -1.59 -0.63 0.00 0.00 0.00 0.00 57.00 54.93 1e9t n GLN 53 Cb 0.08 -3.07 -0.09 0.00 0.00 0.00 0.00 30.24 27.16 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 7.78 0.23 -3.66 2.61 0.28 -1.26 -4.93 120.64 121.69 1e9t n GLU 54 Ca 0.46 0.08 -0.08 0.00 -0.16 0.00 0.00 57.16 57.47 1e9t n GLU 54 Cb 0.43 -1.62 -0.09 0.00 1.43 0.00 0.00 31.44 31.60 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 2.02 -1.37 -0.85 -1.84 0.00 -1.26 -5.08 121.76 113.38 1e9t s ALA 55 Ca 0.99 1.77 -0.22 0.00 0.00 0.00 0.00 51.96 54.50 1e9t s ALA 55 Cb -1.34 -1.31 -0.21 0.00 0.00 0.00 0.00 23.12 20.26 1e9t s ALA 55 CO 0.70 -0.61 2.42 0.39 0.00 0.00 0.00 175.76 178.66 1e9t n GLU 56 N 4.96 0.34 0.03 0.00 1.02 -1.26 -3.20 120.64 122.54 1e9t n GLU 56 Ca -0.14 -0.20 0.00 0.00 -0.02 0.00 0.00 57.16 56.80 1e9t n GLU 56 Cb 0.52 -2.26 0.00 0.00 -0.02 0.00 0.00 31.44 29.68 1e9t n GLU 56 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1e9t h THR 58 N 0.00 0.36 -0.01 0.00 1.35 -1.98 -3.56 112.91 109.07 1e9t h THR 58 Ca 0.00 -0.03 0.00 0.00 -0.55 0.00 0.00 66.41 65.83 1e9t h THR 58 Cb 0.00 0.27 0.00 0.00 -1.73 0.00 0.00 68.15 66.69 1e9t h THR 58 CO 0.00 0.02 0.00 0.33 -0.25 0.00 0.00 175.52 175.62