#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 0.00 -3.19 3.49 0.28 -1.26 -5.06 120.64 114.90 1e9t n GLU 2 Ca 0.00 0.00 -0.46 0.00 -0.16 0.00 0.00 57.16 56.54 1e9t n GLU 2 Cb 0.00 0.00 -0.03 0.00 1.43 0.00 0.00 31.44 32.84 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 -2.00 3.35 -0.31 -1.84 5.04 -1.26 -4.81 117.35 115.52 1e9t s TYR 3 Ca 0.00 -1.49 0.18 0.00 -2.44 0.00 0.00 57.07 53.33 1e9t s TYR 3 Cb 0.00 -3.96 0.47 0.00 0.35 0.00 0.00 41.96 38.81 1e9t s TYR 3 CO 0.00 -1.18 1.01 1.33 -1.34 0.00 0.00 175.55 175.37 1e9t n VAL 4 N 4.89 0.98 0.00 3.14 0.24 -1.26 -4.98 118.33 121.34 1e9t n VAL 4 Ca 0.05 -2.91 0.00 0.00 -2.04 0.00 0.00 64.34 59.44 1e9t n VAL 4 Cb 0.45 0.82 0.00 0.00 -1.47 0.00 0.00 33.84 33.64 1e9t n VAL 4 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1e9t n GLY 5 N -0.22 2.41 3.07 7.63 0.00 -1.26 -5.10 105.19 111.73 1e9t n GLY 5 Ca 0.08 -0.66 -0.36 0.00 0.00 0.00 0.00 46.02 45.08 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 -4.98 0.00 0.99 -0.00 -1.26 -4.67 117.00 107.08 1e9t n LEU 6 Ca 0.00 0.19 0.05 0.00 -0.00 0.00 0.00 56.01 56.26 1e9t n LEU 6 Cb 0.00 -0.82 -0.01 0.00 -0.00 0.00 0.00 43.42 42.59 1e9t n LEU 6 CO 0.00 -5.50 -0.07 -1.54 -0.00 0.00 0.00 177.39 170.28 1e9t n SER 7 N 2.70 -2.62 -1.04 1.45 3.41 -1.26 -4.41 113.62 111.84 1e9t n SER 7 Ca -0.01 0.42 0.08 0.00 -0.26 0.00 0.00 58.87 59.10 1e9t n SER 7 Cb 0.57 -1.17 0.25 0.00 -0.26 0.00 0.00 64.21 63.60 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 -1.17 2.53 -0.41 7.33 0.00 -1.26 -4.56 120.51 122.97 1e9t n ALA 8 Ca 0.00 -1.43 0.33 0.00 0.00 0.00 0.00 53.44 52.34 1e9t n ALA 8 Cb 0.18 -0.71 0.61 0.00 0.00 0.00 0.00 19.45 19.53 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 2.96 0.29 0.64 0.00 4.21 -1.86 2.47 115.58 124.29 1e9t h ASN 9 Ca 0.00 0.11 -0.27 0.00 1.21 0.00 0.00 56.30 57.35 1e9t h ASN 9 Cb 1.04 0.08 -0.00 0.00 -1.12 0.00 0.00 38.32 38.32 1e9t h ASN 9 CO 0.08 -0.09 -1.28 -0.61 -1.29 0.00 0.00 177.43 174.24 1e9t h GLN 10 N 0.17 0.23 -1.39 0.81 4.15 -1.86 -3.31 115.11 113.91 1e9t h GLN 10 Ca 0.74 -0.40 -0.63 0.00 0.77 0.00 0.00 58.65 59.14 1e9t h GLN 10 Cb 2.26 0.15 -0.38 0.00 0.21 0.00 0.00 27.48 29.72 1e9t h GLN 10 CO -0.36 1.16 -0.20 0.00 -1.93 0.00 0.00 178.83 177.50 1e9t n ALA 12 N -0.59 5.14 -2.49 0.00 0.00 0.71 -4.85 120.51 118.42 1e9t n ALA 12 Ca 0.46 -4.51 -0.30 0.00 0.00 0.00 0.00 53.44 49.08 1e9t n ALA 12 Cb 0.64 -0.93 -0.04 0.00 0.00 0.00 0.00 19.45 19.12 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 -4.89 5.00 -2.00 0.00 1.01 -1.26 -4.96 120.40 113.30 1e9t s VAL 13 Ca 0.48 0.23 0.16 0.00 0.00 0.00 0.00 61.98 62.85 1e9t s VAL 13 Cb 0.33 -3.67 0.46 0.00 0.00 0.00 0.00 36.38 33.50 1e9t s VAL 13 CO -0.18 -0.17 1.46 -0.81 0.00 0.00 0.00 175.10 175.40 1e9t n PRO 14 N -0.46 0.75 0.00 2.72 -0.04 -1.26 -4.82 135.00 131.88 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 0.53 -1.34 0.00 0.00 -0.04 0.00 0.00 33.50 32.65 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 -0.84 0.00 1.33 0.55 0.00 -1.26 -4.70 120.51 115.60 1e9t n ALA 15 Ca 0.12 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.66 1e9t n ALA 15 Cb 0.06 0.00 0.39 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 -0.68 1.62 -0.32 0.00 -0.00 -1.26 -3.30 118.16 114.23 1e9t n LYS 16 Ca 0.00 -0.93 0.06 0.00 -0.00 0.00 0.00 58.31 57.44 1e9t n LYS 16 Cb 0.00 -1.37 0.09 0.00 -0.00 0.00 0.00 35.03 33.74 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 0.16 1.37 -4.75 -5.58 -0.08 -1.26 -5.06 116.55 101.35 1e9t n ASP 17 Ca 0.16 -2.68 -0.40 0.00 -1.51 0.00 0.00 54.79 50.35 1e9t n ASP 17 Cb 0.29 -0.34 -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 -1.70 4.68 0.00 -0.67 1.81 -1.21 -4.93 118.95 116.94 1e9t s ARG 18 Ca 0.20 1.69 0.25 0.00 -1.72 0.00 0.00 55.73 56.15 1e9t s ARG 18 Cb 0.18 -3.25 0.34 0.00 -0.45 0.00 0.00 34.95 31.78 1e9t s ARG 18 CO 0.01 0.24 1.34 0.28 -0.68 0.00 0.00 175.30 176.49 1e9t n VAL 19 N 1.70 0.00 -2.96 3.52 0.31 -1.26 -4.99 118.33 114.66 1e9t n VAL 19 Ca 0.00 -0.45 -0.01 0.00 -0.01 0.00 0.00 64.34 63.87 1e9t n VAL 19 Cb 0.46 1.31 -0.01 0.00 -0.91 0.00 0.00 33.84 34.68 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 1.09 -5.75 0.24 4.52 2.03 -1.26 -4.75 116.55 112.66 1e9t n ASP 20 Ca 0.15 1.00 0.12 0.00 0.52 0.00 0.00 54.79 56.57 1e9t n ASP 20 Cb 0.55 -2.70 0.56 0.00 -0.72 0.00 0.00 41.12 38.81 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 -0.07 -4.04 2.97 0.00 0.00 -1.25 -5.04 105.19 97.75 1e9t n GLY 22 Ca -0.00 0.54 -0.10 0.00 0.00 0.00 0.00 46.02 46.46 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 -0.74 0.21 0.00 1.61 2.02 -1.26 -5.10 117.35 114.09 1e9t s TYR 23 Ca -0.08 -0.43 0.00 0.00 -0.37 0.00 0.00 57.07 56.19 1e9t s TYR 23 Cb 0.01 -0.15 0.00 0.00 -0.40 0.00 0.00 41.96 41.41 1e9t s TYR 23 CO 0.49 -0.17 0.16 -0.35 -1.57 0.00 0.00 175.55 174.11 1e9t n PRO 24 N 1.80 0.00 -2.86 -1.71 -0.04 -1.26 -4.51 135.00 126.42 1e9t n PRO 24 Ca -0.22 0.15 -0.44 0.00 -0.04 0.00 0.00 63.50 62.95 1e9t n PRO 24 Cb 0.56 -0.77 -0.02 0.00 -0.04 0.00 0.00 33.50 33.23 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 -0.62 3.16 -0.11 0.54 -3.43 -1.26 -4.98 115.29 108.59 1e9t s HIS 25 Ca 0.00 -1.61 -0.12 0.00 -0.80 0.00 0.00 55.06 52.53 1e9t s HIS 25 Cb 0.00 -4.38 -0.05 0.00 -1.43 0.00 0.00 32.58 26.72 1e9t s HIS 25 CO 0.00 -1.53 0.26 0.14 -2.00 0.00 0.00 174.74 171.61 1e9t s VAL 26 N 2.68 5.30 0.26 -5.38 -7.23 -1.26 -4.37 120.40 110.41 1e9t s VAL 26 Ca 0.39 0.50 -0.10 0.00 -1.81 0.00 0.00 61.98 60.96 1e9t s VAL 26 Cb -0.03 -3.57 -0.00 0.00 0.56 0.00 0.00 36.38 33.34 1e9t s VAL 26 CO -0.05 0.52 0.46 0.42 -0.31 0.00 0.00 175.10 176.14 1e9t s THR 27 N -0.45 0.00 0.00 5.32 -4.23 -1.26 -4.81 115.64 110.21 1e9t s THR 27 Ca 0.17 -1.47 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 0.06 0.00 1.45 -0.81 -0.54 0.00 0.00 174.62 174.79 1e9t n PRO 28 N -0.41 0.75 0.00 3.99 -0.04 -1.26 -1.70 135.00 136.33 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 32.96 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 1.56 0.00 -0.03 0.54 0.00 -1.26 -4.91 118.16 114.05 1e9t n LYS 29 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 58.31 58.16 1e9t n LYS 29 Cb 0.38 0.00 -0.04 0.00 0.00 0.00 0.00 35.03 35.37 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 0.77 -0.07 1.64 4.81 -1.89 0.28 114.58 120.13 1e9t h GLU 30 Ca 0.00 -0.56 -0.16 0.00 -0.13 0.00 0.00 59.36 58.51 1e9t h GLU 30 Cb 0.00 0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.47 1e9t h GLU 30 CO 0.00 1.18 -0.64 0.00 -0.73 0.00 0.00 179.01 178.82 1e9t n ASN 32 N -3.85 0.46 -0.12 0.00 4.13 -1.15 -3.44 115.26 111.29 1e9t n ASN 32 Ca -0.03 -0.39 -0.19 0.00 1.68 0.00 0.00 54.58 55.66 1e9t n ASN 32 Cb 0.65 -0.06 -0.12 0.00 -1.54 0.00 0.00 39.78 38.70 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 -1.10 1.99 0.15 6.41 2.85 0.99 -4.24 115.26 122.31 1e9t n ASN 33 Ca 0.12 -0.10 0.19 0.00 -0.11 0.00 0.00 54.58 54.68 1e9t n ASN 33 Cb 0.30 -0.46 0.78 0.00 1.24 0.00 0.00 39.78 41.64 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 -0.02 0.00 0.00 1.20 9.65 -0.36 -3.44 114.38 121.41 1e9t h ARG 34 Ca -0.57 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.31 1e9t h ARG 34 Cb 1.90 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 30.48 1e9t h ARG 34 CO -0.08 0.00 0.00 0.41 2.80 0.00 0.00 179.97 183.10 1e9t n GLY 35 N -1.45 0.70 0.00 2.80 0.00 -1.24 -5.11 105.19 100.88 1e9t n GLY 35 Ca 0.04 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.40 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 -1.27 2.26 0.00 0.00 5.36 -1.26 -1.49 117.98 121.57 1e9t s PHE 38 Ca 0.16 -0.73 0.00 0.00 -0.96 0.00 0.00 56.93 55.40 1e9t s PHE 38 Cb -0.09 -1.83 0.00 0.00 -0.34 0.00 0.00 43.02 40.75 1e9t s PHE 38 CO 0.07 0.15 0.00 -3.47 -1.46 0.00 0.00 175.22 170.51 1e9t n ASP 39 N -1.27 0.00 -0.14 6.13 2.03 0.03 -4.83 116.55 118.51 1e9t n ASP 39 Ca -0.06 0.00 0.02 0.00 0.52 0.00 0.00 54.79 55.27 1e9t n ASP 39 Cb 0.66 0.00 0.03 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 0.91 0.12 1.67 3.41 -1.26 -4.31 113.62 114.16 1e9t n SER 40 Ca 0.00 -1.88 -0.13 0.00 -0.26 0.00 0.00 58.87 56.60 1e9t n SER 40 Cb 0.00 -0.13 -0.06 0.00 -0.26 0.00 0.00 64.21 63.76 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 -0.43 -3.58 4.33 2.43 -1.96 -3.43 114.38 111.74 1e9t h ARG 41 Ca 0.00 0.03 -0.25 0.00 -0.81 0.00 0.00 59.98 58.95 1e9t h ARG 41 Cb 0.98 0.10 -0.30 0.00 -0.42 0.00 0.00 29.97 30.33 1e9t h ARG 41 CO 0.00 -0.28 -0.69 0.96 -1.51 0.00 0.00 179.97 178.45 1e9t s ILE 42 N -6.08 -0.02 0.12 1.20 -5.25 -1.26 -5.04 121.20 104.87 1e9t s ILE 42 Ca -0.15 0.08 -0.08 0.00 -0.99 0.00 0.00 60.65 59.50 1e9t s ILE 42 Cb 0.08 -0.08 -0.18 0.00 2.95 0.00 0.00 42.46 45.23 1e9t s ILE 42 CO 0.65 0.03 1.30 1.55 -1.79 0.00 0.00 174.94 176.68 1e9t h PRO 43 N 6.54 0.57 -1.00 0.37 0.13 -1.95 -3.24 132.00 133.42 1e9t h PRO 43 Ca -0.32 -0.55 0.39 0.00 -0.87 0.00 0.00 66.00 64.65 1e9t h PRO 43 Cb 1.18 0.14 -0.18 0.00 0.13 0.00 0.00 31.00 32.27 1e9t h PRO 43 CO 0.48 1.17 0.50 0.78 -0.23 0.00 0.00 178.00 180.70 1e9t h GLY 44 N 0.89 2.16 -1.74 1.56 0.00 -2.00 -3.40 103.07 100.54 1e9t h GLY 44 Ca -0.08 -0.13 -0.44 0.00 0.00 0.00 0.00 47.33 46.67 1e9t h GLY 44 CO 0.17 -0.74 -0.01 -1.34 0.00 0.00 0.00 176.54 174.62 1e9t s VAL 45 N -5.58 2.57 -0.87 4.60 -7.23 -1.22 -4.99 120.40 107.67 1e9t s VAL 45 Ca -0.09 -0.64 -0.25 0.00 -1.81 0.00 0.00 61.98 59.19 1e9t s VAL 45 Cb 0.33 -2.92 0.00 0.00 0.56 0.00 0.00 36.38 34.35 1e9t s VAL 45 CO 0.78 0.00 1.65 -2.16 -0.31 0.00 0.00 175.10 175.06 1e9t s PRO 46 N -4.83 3.03 0.18 4.82 0.04 -1.26 -4.84 135.00 132.13 1e9t s PRO 46 Ca 0.59 -0.43 -0.10 0.00 0.04 0.00 0.00 61.00 61.10 1e9t s PRO 46 Cb -0.10 -4.92 0.22 0.00 0.04 0.00 0.00 34.50 29.75 1e9t s PRO 46 CO 0.39 -2.67 1.11 0.91 0.04 0.00 0.00 177.00 176.78 1e9t n TRP 47 N 11.27 0.10 -3.24 0.56 7.02 -1.26 -3.08 117.44 128.82 1e9t n TRP 47 Ca 0.29 0.88 -0.42 0.00 -1.02 0.00 0.00 57.50 57.22 1e9t n TRP 47 Cb 0.49 -0.82 -0.08 0.00 -2.42 0.00 0.00 31.31 28.49 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 2.41 1.32 1.01 0.00 -0.12 -0.56 -1.46 117.98 120.58 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 -0.70 0.19 0.00 -0.63 0.00 0.00 43.02 41.73 1e9t s PHE 49 CO 0.15 0.05 1.08 0.15 -0.05 0.00 0.00 175.22 176.60 1e9t s LYS 50 N -3.78 0.33 -0.13 1.99 1.02 -1.26 -2.03 119.74 115.89 1e9t s LYS 50 Ca 0.19 0.96 -0.29 0.00 0.02 0.00 0.00 55.97 56.85 1e9t s LYS 50 Cb 0.03 -1.69 -0.02 0.00 -0.52 0.00 0.00 37.83 35.63 1e9t s LYS 50 CO 0.02 -2.91 1.26 -1.25 -0.92 0.00 0.00 175.35 171.55 1e9t s PRO 51 N -4.70 4.26 0.08 -1.68 0.04 -1.26 -4.72 135.00 127.02 1e9t s PRO 51 Ca 0.66 1.69 -0.23 0.00 0.04 0.00 0.00 61.00 63.16 1e9t s PRO 51 Cb -0.22 -3.71 -0.13 0.00 0.04 0.00 0.00 34.50 30.49 1e9t s PRO 51 CO 0.60 -0.64 0.53 -0.11 0.04 0.00 0.00 177.00 177.42 1e9t n LEU 52 N 6.20 -0.48 -4.03 -3.56 0.00 0.51 -4.55 117.00 111.09 1e9t n LEU 52 Ca 0.13 0.79 -0.34 0.00 0.00 0.00 0.00 56.01 56.59 1e9t n LEU 52 Cb 0.45 -0.65 -0.08 0.00 0.00 0.00 0.00 43.42 43.14 1e9t n LEU 52 CO 0.56 -1.73 1.61 0.00 0.00 0.00 0.00 177.39 177.83 1e9t n GLN 53 N 0.84 0.94 -1.57 1.96 0.00 -1.26 -4.87 117.38 113.41 1e9t n GLN 53 Ca 0.13 -1.80 -0.58 0.00 0.00 0.00 0.00 57.00 54.75 1e9t n GLN 53 Cb 0.12 -3.23 -0.08 0.00 0.00 0.00 0.00 30.24 27.05 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 7.79 0.39 0.07 2.61 0.00 -1.26 -4.64 120.64 125.59 1e9t n GLU 54 Ca 0.46 0.14 0.00 0.00 0.00 0.00 0.00 57.16 57.76 1e9t n GLU 54 Cb 0.44 -1.69 0.00 0.00 0.00 0.00 0.00 31.44 30.18 1e9t n GLU 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1e9t n ALA 55 N 2.40 0.00 -2.56 -1.84 0.00 -1.26 -5.12 120.51 112.12 1e9t n ALA 55 Ca 0.22 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.40 1e9t n ALA 55 Cb 0.09 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.44 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 -1.35 1.85 0.00 0.00 0.41 -1.26 -4.72 118.70 113.63 1e9t s GLU 56 Ca 0.00 -2.05 0.00 0.00 -0.41 0.00 0.00 54.97 52.51 1e9t s GLU 56 Cb 0.00 -1.36 0.00 0.00 -1.78 0.00 0.00 34.13 30.99 1e9t s GLU 56 CO 0.00 -0.11 0.00 0.00 -0.49 0.00 0.00 175.26 174.66 1e9t h THR 58 N 0.00 0.00 0.00 0.00 1.35 -1.97 -3.55 112.91 108.74 1e9t h THR 58 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 1e9t h THR 58 Cb 0.00 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 66.42 1e9t h THR 58 CO 0.00 0.00 0.00 0.33 -0.25 0.00 0.00 175.52 175.60