#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 0.02 -2.36 5.31 -0.58 -1.26 -5.17 120.64 116.60 1e9t n GLU 2 Ca 0.00 -0.53 -0.25 0.00 -0.42 0.00 0.00 57.16 55.96 1e9t n GLU 2 Cb 0.00 -0.03 0.14 0.00 -0.57 0.00 0.00 31.44 30.98 1e9t n GLU 2 CO 0.00 0.00 0.00 0.98 -0.48 0.00 0.00 177.13 177.63 1e9t n TYR 3 N 1.20 -3.25 -0.44 -0.32 9.36 -1.26 -5.09 117.16 117.36 1e9t n TYR 3 Ca -0.02 -1.58 0.00 0.00 3.32 0.00 0.00 57.90 59.62 1e9t n TYR 3 Cb 0.73 -0.81 0.00 0.00 -0.63 0.00 0.00 39.34 38.63 1e9t n TYR 3 CO 0.00 0.00 0.00 1.55 0.22 0.00 0.00 176.86 178.63 1e9t n VAL 4 N -3.14 0.00 -2.51 2.97 3.14 -1.26 -5.05 118.33 112.49 1e9t n VAL 4 Ca 0.16 0.00 0.01 0.00 -2.96 0.00 0.00 64.34 61.55 1e9t n VAL 4 Cb 0.58 0.00 0.02 0.00 -1.06 0.00 0.00 33.84 33.38 1e9t n VAL 4 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1e9t n GLY 5 N 0.00 1.17 3.19 7.55 0.00 -1.26 -5.03 105.19 110.81 1e9t n GLY 5 Ca 0.00 -0.71 -0.36 0.00 0.00 0.00 0.00 46.02 44.95 1e9t n GLY 5 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1e9t n LEU 6 N 0.02 0.17 -1.16 0.99 0.00 -1.26 -3.23 117.00 112.53 1e9t n LEU 6 Ca -0.01 0.12 0.01 0.00 0.00 0.00 0.00 56.01 56.13 1e9t n LEU 6 Cb 0.98 -0.82 -0.00 0.00 0.00 0.00 0.00 43.42 43.57 1e9t n LEU 6 CO -0.04 -0.70 -0.37 -1.54 0.00 0.00 0.00 177.39 174.75 1e9t n SER 7 N 9.31 -6.27 0.00 1.96 3.41 -1.26 -4.76 113.62 116.01 1e9t n SER 7 Ca 0.60 1.38 0.00 0.00 -0.26 0.00 0.00 58.87 60.59 1e9t n SER 7 Cb 0.03 -3.53 0.00 0.00 -0.26 0.00 0.00 64.21 60.45 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 -2.42 0.00 0.05 7.33 0.00 -1.26 -4.46 120.51 119.76 1e9t n ALA 8 Ca -0.00 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.41 1e9t n ALA 8 Cb 0.37 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.80 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 0.00 -0.22 -0.25 0.00 -0.73 -1.85 0.39 115.58 112.92 1e9t h ASN 9 Ca 0.00 0.02 0.07 0.00 1.87 0.00 0.00 56.30 58.26 1e9t h ASN 9 Cb 0.00 0.07 -0.01 0.00 0.27 0.00 0.00 38.32 38.65 1e9t h ASN 9 CO 0.00 -0.11 0.43 0.06 -0.37 0.00 0.00 177.43 177.44 1e9t h GLN 10 N -0.17 0.00 -1.28 6.67 3.07 -1.77 0.47 115.11 122.10 1e9t h GLN 10 Ca -0.01 0.00 -0.62 0.00 0.09 0.00 0.00 58.65 58.11 1e9t h GLN 10 Cb 0.14 0.00 -0.38 0.00 0.08 0.00 0.00 27.48 27.32 1e9t h GLN 10 CO -0.00 0.00 -0.23 0.00 0.09 0.00 0.00 178.83 178.68 1e9t n ALA 12 N -0.63 5.34 -2.53 0.00 0.00 0.16 -4.56 120.51 118.31 1e9t n ALA 12 Ca 0.46 -4.38 -0.32 0.00 0.00 0.00 0.00 53.44 49.21 1e9t n ALA 12 Cb 0.69 -0.97 -0.05 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 -5.16 5.03 -2.00 0.00 1.01 -1.26 -4.96 120.40 113.06 1e9t s VAL 13 Ca 0.48 0.28 0.22 0.00 0.00 0.00 0.00 61.98 62.96 1e9t s VAL 13 Cb 0.37 -3.62 0.62 0.00 0.00 0.00 0.00 36.38 33.75 1e9t s VAL 13 CO -0.22 -0.03 1.70 -0.81 0.00 0.00 0.00 175.10 175.74 1e9t n PRO 14 N -0.07 0.75 0.00 2.72 -0.04 -1.26 -4.83 135.00 132.27 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 -1.46 0.00 0.00 -0.04 0.00 0.00 33.50 32.53 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 -0.96 0.00 1.08 0.55 0.00 -1.26 -4.74 120.51 115.19 1e9t n ALA 15 Ca 0.16 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.65 1e9t n ALA 15 Cb 0.08 0.00 0.12 0.00 0.00 0.00 0.00 19.45 19.65 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 -0.30 1.67 -0.34 0.00 -0.00 -1.26 -3.18 118.16 114.76 1e9t n LYS 16 Ca 0.00 -1.01 0.03 0.00 -0.00 0.00 0.00 58.31 57.33 1e9t n LYS 16 Cb 0.00 -1.24 0.04 0.00 -0.00 0.00 0.00 35.03 33.84 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 0.32 0.74 -4.73 -5.58 8.00 -1.26 -5.07 116.55 108.96 1e9t n ASP 17 Ca 0.09 -2.27 -0.41 0.00 0.71 0.00 0.00 54.79 52.92 1e9t n ASP 17 Cb 0.25 -0.25 -0.04 0.00 -0.02 0.00 0.00 41.12 41.06 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 -0.87 4.60 0.00 -1.24 1.81 -1.19 -4.92 118.95 117.14 1e9t s ARG 18 Ca 0.09 1.66 0.25 0.00 -1.72 0.00 0.00 55.73 56.01 1e9t s ARG 18 Cb 0.08 -3.31 0.41 0.00 -0.45 0.00 0.00 34.95 31.69 1e9t s ARG 18 CO 0.01 0.07 1.35 0.28 -0.68 0.00 0.00 175.30 176.33 1e9t n VAL 19 N 2.64 0.00 -2.55 3.52 0.31 -1.26 -4.99 118.33 116.00 1e9t n VAL 19 Ca 0.03 -0.20 -0.02 0.00 -0.01 0.00 0.00 64.34 64.14 1e9t n VAL 19 Cb 0.47 0.81 -0.02 0.00 -0.91 0.00 0.00 33.84 34.19 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 -0.30 -4.28 0.20 4.52 -0.08 -1.26 -4.80 116.55 110.55 1e9t n ASP 20 Ca 0.11 1.37 0.08 0.00 -1.51 0.00 0.00 54.79 54.84 1e9t n ASP 20 Cb 0.41 -3.95 0.28 0.00 2.34 0.00 0.00 41.12 40.20 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 0.65 -4.08 2.98 0.00 0.00 -1.25 -5.04 105.19 98.45 1e9t n GLY 22 Ca 0.01 0.56 -0.11 0.00 0.00 0.00 0.00 46.02 46.49 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 0.31 0.00 1.61 2.02 -1.26 -5.10 117.35 114.14 1e9t s TYR 23 Ca -0.08 -0.42 0.00 0.00 -0.37 0.00 0.00 57.07 56.20 1e9t s TYR 23 Cb 0.01 -0.21 0.00 0.00 -0.40 0.00 0.00 41.96 41.36 1e9t s TYR 23 CO 0.51 -0.13 0.17 -0.35 -1.57 0.00 0.00 175.55 174.18 1e9t n PRO 24 N 1.88 0.00 -2.89 -1.71 -0.04 -1.26 -4.49 135.00 126.49 1e9t n PRO 24 Ca -0.21 0.19 -0.44 0.00 -0.04 0.00 0.00 63.50 63.00 1e9t n PRO 24 Cb 0.56 -0.82 -0.01 0.00 -0.04 0.00 0.00 33.50 33.19 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 -0.74 3.27 -0.03 0.54 -3.43 -1.26 -4.99 115.29 108.66 1e9t s HIS 25 Ca 0.00 -1.79 -0.15 0.00 -0.80 0.00 0.00 55.06 52.32 1e9t s HIS 25 Cb 0.00 -4.36 -0.05 0.00 -1.43 0.00 0.00 32.58 26.74 1e9t s HIS 25 CO 0.00 -1.49 0.40 0.14 -2.00 0.00 0.00 174.74 171.80 1e9t s VAL 26 N 2.32 5.07 0.29 -5.38 -7.23 -1.26 -4.39 120.40 109.81 1e9t s VAL 26 Ca 0.41 0.82 -0.11 0.00 -1.81 0.00 0.00 61.98 61.28 1e9t s VAL 26 Cb -0.03 -3.71 0.01 0.00 0.56 0.00 0.00 36.38 33.20 1e9t s VAL 26 CO -0.03 0.54 0.53 0.42 -0.31 0.00 0.00 175.10 176.25 1e9t s THR 27 N -0.78 0.00 0.00 5.32 -4.23 -1.26 -4.82 115.64 109.87 1e9t s THR 27 Ca 0.23 -1.37 0.00 0.00 -1.18 0.00 0.00 61.69 59.37 1e9t s THR 27 Cb -0.16 -2.37 0.00 0.00 1.34 0.00 0.00 72.50 71.31 1e9t s THR 27 CO 0.12 0.00 1.38 -0.81 -0.54 0.00 0.00 174.62 174.78 1e9t n PRO 28 N -0.44 0.75 0.01 3.99 -0.04 -1.26 -2.01 135.00 136.00 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 0.61 -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 1.47 0.00 -0.01 0.54 0.00 -1.26 -4.90 118.16 114.00 1e9t n LYS 29 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 58.31 58.31 1e9t n LYS 29 Cb 0.38 0.00 0.29 0.00 0.00 0.00 0.00 35.03 35.69 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 0.54 0.02 1.64 4.81 -1.89 1.61 114.58 121.30 1e9t h GLU 30 Ca 0.00 -0.12 -0.20 0.00 -0.13 0.00 0.00 59.36 58.91 1e9t h GLU 30 Cb 0.00 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.29 1e9t h GLU 30 CO 0.00 0.57 -0.94 0.00 -0.73 0.00 0.00 179.01 177.91 1e9t n ASN 32 N -3.53 1.89 -0.11 0.00 3.02 -0.70 -3.56 115.26 112.27 1e9t n ASN 32 Ca -0.02 -1.65 -0.16 0.00 -0.03 0.00 0.00 54.58 52.72 1e9t n ASN 32 Cb 0.86 -0.03 -0.10 0.00 -0.61 0.00 0.00 39.78 39.90 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 0.47 2.24 0.17 6.41 5.15 0.54 -4.36 115.26 125.89 1e9t n ASN 33 Ca 0.18 -0.11 0.15 0.00 -0.60 0.00 0.00 54.58 54.20 1e9t n ASN 33 Cb 0.41 -0.37 0.74 0.00 -0.53 0.00 0.00 39.78 40.03 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 -0.03 0.00 0.00 1.20 1.12 -1.23 -3.45 114.38 111.99 1e9t h ARG 34 Ca -0.50 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.37 1e9t h ARG 34 Cb 1.77 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.73 1e9t h ARG 34 CO -0.09 0.00 0.00 0.41 -3.11 0.00 0.00 179.97 177.18 1e9t n GLY 35 N -1.51 0.61 0.00 2.80 0.00 -1.25 -5.12 105.19 100.72 1e9t n GLY 35 Ca 0.02 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.49 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 -1.56 2.17 0.00 0.00 5.36 -1.26 -1.62 117.98 121.08 1e9t s PHE 38 Ca 0.13 -0.78 0.00 0.00 -0.96 0.00 0.00 56.93 55.32 1e9t s PHE 38 Cb -0.08 -1.77 0.00 0.00 -0.34 0.00 0.00 43.02 40.83 1e9t s PHE 38 CO 0.06 0.19 0.00 -3.47 -1.46 0.00 0.00 175.22 170.55 1e9t n ASP 39 N -1.24 0.00 -0.19 6.13 -0.08 0.05 -4.82 116.55 116.40 1e9t n ASP 39 Ca -0.09 0.00 0.02 0.00 -1.51 0.00 0.00 54.79 53.21 1e9t n ASP 39 Cb 0.66 0.00 0.03 0.00 2.34 0.00 0.00 41.12 44.15 1e9t n ASP 39 CO 0.00 0.00 0.00 -1.54 0.12 0.00 0.00 177.20 175.78 1e9t n SER 40 N 0.00 0.85 -0.03 1.67 3.41 -1.26 -4.26 113.62 114.00 1e9t n SER 40 Ca 0.00 -1.98 -0.10 0.00 -0.26 0.00 0.00 58.87 56.53 1e9t n SER 40 Cb 0.00 -0.16 -0.04 0.00 -0.26 0.00 0.00 64.21 63.75 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 0.19 -3.31 4.33 2.43 -1.96 -3.43 114.38 112.63 1e9t h ARG 41 Ca 0.00 -0.01 -0.21 0.00 -0.81 0.00 0.00 59.98 58.95 1e9t h ARG 41 Cb 1.06 -0.04 -0.29 0.00 -0.42 0.00 0.00 29.97 30.28 1e9t h ARG 41 CO 0.00 0.13 -0.56 0.96 -1.51 0.00 0.00 179.97 178.99 1e9t s ILE 42 N -6.18 -0.02 0.12 1.20 -5.25 -1.26 -5.04 121.20 104.76 1e9t s ILE 42 Ca -0.13 0.07 -0.08 0.00 -0.99 0.00 0.00 60.65 59.52 1e9t s ILE 42 Cb 0.08 -0.23 -0.18 0.00 2.95 0.00 0.00 42.46 45.08 1e9t s ILE 42 CO 0.69 0.03 1.29 1.55 -1.79 0.00 0.00 174.94 176.71 1e9t h PRO 43 N 6.47 0.56 -0.93 0.37 0.13 -1.94 -3.27 132.00 133.39 1e9t h PRO 43 Ca -0.32 -0.55 0.30 0.00 -0.87 0.00 0.00 66.00 64.56 1e9t h PRO 43 Cb 1.18 0.14 -0.17 0.00 0.13 0.00 0.00 31.00 32.28 1e9t h PRO 43 CO 0.42 1.17 0.18 0.41 -0.23 0.00 0.00 178.00 179.95 1e9t n GLY 44 N 0.88 -1.08 3.96 1.56 0.00 -1.26 -4.37 105.19 104.88 1e9t n GLY 44 Ca -0.08 0.86 -0.23 0.00 0.00 0.00 0.00 46.02 46.58 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 -5.75 2.50 -0.88 1.61 -7.23 -1.23 -4.98 120.40 104.44 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 0.29 -2.98 0.00 0.00 0.56 0.00 0.00 36.38 34.26 1e9t s VAL 45 CO 0.73 0.00 1.65 -2.16 -0.31 0.00 0.00 175.10 175.01 1e9t s PRO 46 N -4.96 3.04 0.15 4.82 0.04 -1.26 -4.84 135.00 131.98 1e9t s PRO 46 Ca 0.59 -0.46 -0.10 0.00 0.04 0.00 0.00 61.00 61.07 1e9t s PRO 46 Cb -0.10 -4.94 0.16 0.00 0.04 0.00 0.00 34.50 29.66 1e9t s PRO 46 CO 0.41 -2.67 0.96 0.91 0.04 0.00 0.00 177.00 176.64 1e9t n TRP 47 N 11.24 0.04 -3.22 0.56 7.02 -1.26 -2.93 117.44 128.90 1e9t n TRP 47 Ca 0.29 0.76 -0.43 0.00 -1.02 0.00 0.00 57.50 57.10 1e9t n TRP 47 Cb 0.49 -0.75 -0.08 0.00 -2.42 0.00 0.00 31.31 28.56 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 2.45 1.48 0.95 0.00 -0.12 -0.64 -1.18 117.98 120.93 1e9t s PHE 49 Ca 0.17 -0.82 -0.12 0.00 -0.05 0.00 0.00 56.93 56.12 1e9t s PHE 49 Cb -0.16 -0.81 0.16 0.00 -0.63 0.00 0.00 43.02 41.59 1e9t s PHE 49 CO 0.16 0.06 1.09 0.15 -0.05 0.00 0.00 175.22 176.62 1e9t s LYS 50 N -3.79 0.81 -0.16 1.99 1.02 -1.26 -1.97 119.74 116.37 1e9t s LYS 50 Ca 0.23 0.93 -0.29 0.00 0.02 0.00 0.00 55.97 56.86 1e9t s LYS 50 Cb 0.04 -1.75 -0.02 0.00 -0.52 0.00 0.00 37.83 35.58 1e9t s LYS 50 CO 0.06 -2.58 1.27 -1.25 -0.92 0.00 0.00 175.35 171.93 1e9t s PRO 51 N -4.81 4.23 0.13 -1.68 0.04 -1.26 -4.74 135.00 126.91 1e9t s PRO 51 Ca 0.65 1.67 -0.19 0.00 0.04 0.00 0.00 61.00 63.17 1e9t s PRO 51 Cb -0.20 -3.77 -0.11 0.00 0.04 0.00 0.00 34.50 30.46 1e9t s PRO 51 CO 0.58 -0.71 0.36 -0.11 0.04 0.00 0.00 177.00 177.17 1e9t n LEU 52 N 6.59 -0.79 -4.13 -3.56 0.00 0.32 -4.51 117.00 110.92 1e9t n LEU 52 Ca 0.14 0.75 -0.31 0.00 0.00 0.00 0.00 56.01 56.59 1e9t n LEU 52 Cb 0.45 -0.63 -0.09 0.00 0.00 0.00 0.00 43.42 43.15 1e9t n LEU 52 CO 0.56 -1.95 1.48 0.00 0.00 0.00 0.00 177.39 177.48 1e9t n GLN 53 N 0.67 0.73 -1.69 1.96 3.00 -1.26 -4.86 117.38 115.94 1e9t n GLN 53 Ca 0.12 -1.76 -0.62 0.00 -0.01 0.00 0.00 57.00 54.73 1e9t n GLN 53 Cb 0.16 -3.34 -0.08 0.00 0.00 0.00 0.00 30.24 26.97 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 7.92 0.46 0.03 -1.09 -0.00 -1.26 -4.70 120.64 122.00 1e9t n GLU 54 Ca 0.45 0.17 0.00 0.00 -0.00 0.00 0.00 57.16 57.78 1e9t n GLU 54 Cb 0.44 -1.74 0.00 0.00 -0.00 0.00 0.00 31.44 30.15 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 3.95 1.74 -2.38 -1.84 0.00 -1.26 -5.13 120.51 115.57 1e9t n ALA 55 Ca 0.27 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.48 1e9t n ALA 55 Cb 0.04 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.50 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 -1.16 3.17 0.08 0.00 0.41 -1.23 -5.02 118.70 114.94 1e9t s GLU 56 Ca 0.00 -0.43 -0.33 0.00 -0.41 0.00 0.00 54.97 53.80 1e9t s GLU 56 Cb 0.00 -2.57 -0.16 0.00 -1.78 0.00 0.00 34.13 29.62 1e9t s GLU 56 CO 0.00 -0.19 1.60 0.00 -0.49 0.00 0.00 175.26 176.19 1e9t h THR 58 N -0.89 0.37 -0.01 0.00 1.35 -2.05 -3.54 112.91 108.15 1e9t h THR 58 Ca -0.06 -1.45 0.00 0.00 -0.55 0.00 0.00 66.41 64.35 1e9t h THR 58 Cb 0.75 0.88 0.00 0.00 -1.73 0.00 0.00 68.15 68.04 1e9t h THR 58 CO 0.03 0.13 0.00 0.33 -0.25 0.00 0.00 175.52 175.76