#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 -1.17 3.49 1.02 -1.26 -5.17 120.64 117.55 1e9t n GLU 2 Ca 0.00 0.00 0.16 0.00 -0.02 0.00 0.00 57.16 57.30 1e9t n GLU 2 Cb 0.00 0.00 -0.04 0.00 -0.02 0.00 0.00 31.44 31.38 1e9t n GLU 2 CO 0.00 0.00 0.00 0.98 1.18 0.00 0.00 177.13 179.29 1e9t n TYR 3 N -2.00 -3.33 -3.68 -0.32 9.36 -1.26 -5.01 117.16 110.91 1e9t n TYR 3 Ca 0.00 1.46 0.00 0.00 3.32 0.00 0.00 57.90 62.68 1e9t n TYR 3 Cb 0.00 -2.65 0.00 0.00 -0.63 0.00 0.00 39.34 36.06 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 -3.77 0.00 0.00 2.97 3.14 -1.26 -5.05 118.33 114.36 1e9t n VAL 4 Ca 0.01 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.39 1e9t n VAL 4 Cb 0.53 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.31 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 1.03 0.29 3.77 7.55 0.00 -1.26 -5.15 105.19 111.43 1e9t n GLY 5 Ca 0.00 -0.01 -0.33 0.00 0.00 0.00 0.00 46.02 45.68 1e9t n GLY 5 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1e9t s LEU 6 N 0.00 3.39 -0.20 0.99 -0.00 -1.26 -4.92 118.68 116.68 1e9t s LEU 6 Ca 0.00 1.99 -0.29 0.00 -0.00 0.00 0.00 54.13 55.83 1e9t s LEU 6 Cb 0.00 -4.55 -0.04 0.00 -0.00 0.00 0.00 46.19 41.60 1e9t s LEU 6 CO 0.00 -1.61 1.78 -0.94 -0.00 0.00 0.00 176.35 175.58 1e9t s SER 7 N -2.61 6.17 0.00 1.48 1.04 -1.26 -4.41 113.70 114.11 1e9t s SER 7 Ca 0.67 1.74 0.00 0.00 0.48 0.00 0.00 55.95 58.84 1e9t s SER 7 Cb -0.20 -2.53 0.00 0.00 0.10 0.00 0.00 66.02 63.39 1e9t s SER 7 CO 0.41 -1.41 0.00 0.00 0.98 0.00 0.00 173.24 173.22 1e9t n ALA 8 N 9.11 0.00 -0.22 5.32 0.00 -1.26 -4.88 120.51 128.58 1e9t n ALA 8 Ca 0.21 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.65 1e9t n ALA 8 Cb 0.45 0.00 0.07 0.00 0.00 0.00 0.00 19.45 19.97 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 -0.61 0.43 0.00 -0.73 -1.96 1.46 115.58 114.17 1e9t h ASN 9 Ca 0.00 0.20 -0.08 0.00 1.87 0.00 0.00 56.30 58.28 1e9t h ASN 9 Cb 0.00 0.41 -0.01 0.00 0.27 0.00 0.00 38.32 38.98 1e9t h ASN 9 CO 0.00 -0.22 -0.39 0.06 -0.37 0.00 0.00 177.43 176.52 1e9t h GLN 10 N 0.00 0.00 -1.23 6.67 -0.00 -1.89 -2.74 115.11 115.92 1e9t h GLN 10 Ca 0.32 0.00 -0.64 0.00 -0.00 0.00 0.00 58.65 58.33 1e9t h GLN 10 Cb 0.48 0.00 -0.36 0.00 -0.00 0.00 0.00 27.48 27.60 1e9t h GLN 10 CO -0.67 0.39 0.03 0.00 -0.00 0.00 0.00 178.83 178.58 1e9t n ALA 12 N -0.68 5.23 -2.61 0.00 0.00 0.43 -4.53 120.51 118.34 1e9t n ALA 12 Ca 0.50 -4.47 -0.31 0.00 0.00 0.00 0.00 53.44 49.17 1e9t n ALA 12 Cb 0.67 -0.97 -0.04 0.00 0.00 0.00 0.00 19.45 19.11 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 5.10 -2.00 0.00 1.01 -1.26 -4.96 120.40 113.31 1e9t s VAL 13 Ca 0.48 0.08 0.17 0.00 0.00 0.00 0.00 61.98 62.71 1e9t s VAL 13 Cb 0.34 -3.65 0.48 0.00 0.00 0.00 0.00 36.38 33.55 1e9t s VAL 13 CO -0.20 -0.07 1.49 -0.81 0.00 0.00 0.00 175.10 175.52 1e9t n PRO 14 N -0.21 0.75 0.00 2.72 -0.04 -1.26 -4.82 135.00 132.14 1e9t n PRO 14 Ca -0.02 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.44 1e9t n PRO 14 Cb 0.52 -1.35 0.00 0.00 -0.04 0.00 0.00 33.50 32.63 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 -0.85 0.00 1.20 0.55 0.00 -1.26 -4.72 120.51 115.43 1e9t n ALA 15 Ca 0.13 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.66 1e9t n ALA 15 Cb 0.06 0.00 0.34 0.00 0.00 0.00 0.00 19.45 19.84 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 -0.96 1.70 -0.34 0.00 -0.00 -1.26 -3.36 118.16 113.93 1e9t n LYS 16 Ca 0.00 -1.06 0.05 0.00 -0.00 0.00 0.00 58.31 57.30 1e9t n LYS 16 Cb 0.00 -1.36 0.07 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 0.30 1.21 -4.74 -5.58 -0.08 -1.26 -5.06 116.55 101.34 1e9t n ASP 17 Ca 0.15 -2.59 -0.41 0.00 -1.51 0.00 0.00 54.79 50.43 1e9t n ASP 17 Cb 0.31 -0.32 -0.04 0.00 2.34 0.00 0.00 41.12 43.40 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 -1.48 4.62 0.00 -0.67 1.81 -1.21 -4.92 118.95 117.09 1e9t s ARG 18 Ca 0.18 1.68 0.25 0.00 -1.72 0.00 0.00 55.73 56.12 1e9t s ARG 18 Cb 0.16 -3.29 0.44 0.00 -0.45 0.00 0.00 34.95 31.81 1e9t s ARG 18 CO 0.00 0.11 1.37 0.28 -0.68 0.00 0.00 175.30 176.39 1e9t n VAL 19 N 2.35 0.00 -2.85 3.52 0.31 -1.26 -4.99 118.33 115.40 1e9t n VAL 19 Ca 0.02 -0.27 -0.03 0.00 -0.01 0.00 0.00 64.34 64.06 1e9t n VAL 19 Cb 0.46 0.92 -0.02 0.00 -0.91 0.00 0.00 33.84 34.29 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 0.09 -4.11 0.25 4.52 2.03 -1.26 -4.79 116.55 113.28 1e9t n ASP 20 Ca 0.13 1.15 0.13 0.00 0.52 0.00 0.00 54.79 56.71 1e9t n ASP 20 Cb 0.44 -3.38 0.56 0.00 -0.72 0.00 0.00 41.12 38.02 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 0.05 -4.05 3.00 0.00 0.00 -1.25 -5.04 105.19 97.90 1e9t n GLY 22 Ca 0.00 0.48 -0.11 0.00 0.00 0.00 0.00 46.02 46.39 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 -0.93 0.41 0.00 1.61 2.02 -1.26 -5.10 117.35 114.09 1e9t s TYR 23 Ca -0.05 -0.47 0.00 0.00 -0.37 0.00 0.00 57.07 56.17 1e9t s TYR 23 Cb 0.00 -0.26 0.00 0.00 -0.40 0.00 0.00 41.96 41.30 1e9t s TYR 23 CO 0.54 -0.13 0.16 -0.35 -1.57 0.00 0.00 175.55 174.19 1e9t n PRO 24 N 1.68 0.00 -2.86 -1.71 -0.04 -1.26 -4.49 135.00 126.32 1e9t n PRO 24 Ca -0.22 0.14 -0.44 0.00 -0.04 0.00 0.00 63.50 62.94 1e9t n PRO 24 Cb 0.55 -0.77 -0.01 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 -0.60 3.19 -0.09 0.54 -3.43 -1.26 -4.98 115.29 108.66 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 -4.40 -0.05 0.00 -1.43 0.00 0.00 32.58 26.71 1e9t s HIS 25 CO 0.00 -1.53 0.35 0.14 -2.00 0.00 0.00 174.74 171.70 1e9t s VAL 26 N 2.60 5.20 0.26 -5.38 -7.23 -1.26 -4.34 120.40 110.25 1e9t s VAL 26 Ca 0.41 0.69 -0.10 0.00 -1.81 0.00 0.00 61.98 61.17 1e9t s VAL 26 Cb -0.02 -3.67 -0.01 0.00 0.56 0.00 0.00 36.38 33.24 1e9t s VAL 26 CO -0.03 0.48 0.44 0.42 -0.31 0.00 0.00 175.10 176.09 1e9t s THR 27 N -0.25 0.00 0.00 5.32 -4.23 -1.26 -4.81 115.64 110.41 1e9t s THR 27 Ca 0.21 -1.50 0.00 0.00 -1.18 0.00 0.00 61.69 59.22 1e9t s THR 27 Cb -0.15 -2.31 0.00 0.00 1.34 0.00 0.00 72.50 71.38 1e9t s THR 27 CO 0.08 0.00 1.45 -0.81 -0.54 0.00 0.00 174.62 174.81 1e9t n PRO 28 N -0.39 0.75 0.00 3.99 -0.04 -1.26 -1.70 135.00 136.34 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 1.57 0.00 -0.04 0.54 4.81 -1.26 -4.92 118.16 118.86 1e9t n LYS 29 Ca 0.00 0.00 -0.17 0.00 -0.87 0.00 0.00 58.31 57.27 1e9t n LYS 29 Cb 0.37 0.00 -0.07 0.00 0.02 0.00 0.00 35.03 35.36 1e9t n LYS 29 CO 0.00 0.00 0.00 1.49 1.17 0.00 0.00 177.40 180.06 1e9t h GLU 30 N 0.00 0.78 -0.02 1.64 4.81 -1.88 0.33 114.58 120.24 1e9t h GLU 30 Ca 0.00 -0.60 -0.12 0.00 -0.13 0.00 0.00 59.36 58.51 1e9t h GLU 30 Cb 0.00 0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.48 1e9t h GLU 30 CO 0.00 1.22 -0.54 0.00 -0.73 0.00 0.00 179.01 178.96 1e9t n ASN 32 N -3.90 2.04 -0.11 0.00 6.94 -1.15 -3.51 115.26 115.57 1e9t n ASN 32 Ca -0.02 -1.71 -0.16 0.00 -0.02 0.00 0.00 54.58 52.67 1e9t n ASN 32 Cb 0.55 -0.06 -0.10 0.00 -2.36 0.00 0.00 39.78 37.81 1e9t n ASN 32 CO 0.00 0.00 0.00 -3.20 -1.03 0.00 0.00 177.26 173.03 1e9t n ASN 33 N 0.58 2.22 0.25 0.53 2.85 0.12 -4.36 115.26 117.45 1e9t n ASN 33 Ca 0.17 -0.11 0.11 0.00 -0.11 0.00 0.00 54.58 54.64 1e9t n ASN 33 Cb 0.42 -0.37 0.73 0.00 1.24 0.00 0.00 39.78 41.80 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 -0.03 0.00 0.00 1.20 1.12 -0.97 -3.45 114.38 112.26 1e9t h ARG 34 Ca -0.51 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.36 1e9t h ARG 34 Cb 1.78 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.74 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 -1.48 0.64 0.00 2.80 0.00 -1.25 -5.12 105.19 100.78 1e9t n GLY 35 Ca -0.02 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.48 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 -1.23 2.28 0.00 0.00 5.36 -1.26 -1.46 117.98 121.67 1e9t s PHE 38 Ca 0.13 -0.72 0.00 0.00 -0.96 0.00 0.00 56.93 55.38 1e9t s PHE 38 Cb -0.09 -1.84 0.00 0.00 -0.34 0.00 0.00 43.02 40.75 1e9t s PHE 38 CO 0.06 0.16 0.00 -3.47 -1.46 0.00 0.00 175.22 170.51 1e9t n ASP 39 N -1.26 0.00 -0.22 6.13 2.03 0.12 -4.83 116.55 118.52 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 0.69 -0.00 1.67 3.41 -1.26 -4.27 113.62 113.85 1e9t n SER 40 Ca 0.00 -1.92 -0.10 0.00 -0.26 0.00 0.00 58.87 56.59 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 -0.06 -3.27 4.33 1.12 -1.96 -3.43 114.38 111.11 1e9t h ARG 41 Ca 0.00 0.00 -0.20 0.00 -1.11 0.00 0.00 59.98 58.67 1e9t h ARG 41 Cb 1.10 0.01 -0.28 0.00 -0.01 0.00 0.00 29.97 30.79 1e9t h ARG 41 CO 0.00 -0.04 -0.54 0.96 -3.11 0.00 0.00 179.97 177.24 1e9t s ILE 42 N -6.19 -0.02 0.10 1.20 -5.25 -1.26 -5.05 121.20 104.74 1e9t s ILE 42 Ca -0.14 0.07 -0.11 0.00 -0.99 0.00 0.00 60.65 59.48 1e9t s ILE 42 Cb 0.09 -0.26 -0.19 0.00 2.95 0.00 0.00 42.46 45.05 1e9t s ILE 42 CO 0.68 0.03 1.27 1.55 -1.79 0.00 0.00 174.94 176.67 1e9t h PRO 43 N 6.40 0.65 -1.73 0.37 0.13 -1.95 -3.21 132.00 132.66 1e9t h PRO 43 Ca -0.32 -0.63 0.53 0.00 -0.87 0.00 0.00 66.00 64.71 1e9t h PRO 43 Cb 1.18 0.16 -0.10 0.00 0.13 0.00 0.00 31.00 32.38 1e9t h PRO 43 CO 0.41 1.24 1.21 0.78 -0.23 0.00 0.00 178.00 181.41 1e9t h GLY 44 N 0.68 0.45 -2.35 1.56 0.00 -2.00 -3.39 103.07 98.02 1e9t h GLY 44 Ca -0.09 -0.03 -0.44 0.00 0.00 0.00 0.00 47.33 46.77 1e9t h GLY 44 CO 0.18 -0.15 -0.28 -1.34 0.00 0.00 0.00 176.54 174.95 1e9t s VAL 45 N -5.00 2.89 -0.92 4.60 -7.23 -1.21 -5.02 120.40 108.51 1e9t s VAL 45 Ca -0.06 -1.07 -0.24 0.00 -1.81 0.00 0.00 61.98 58.80 1e9t s VAL 45 Cb 0.28 -2.96 0.00 0.00 0.56 0.00 0.00 36.38 34.26 1e9t s VAL 45 CO 0.87 0.00 1.67 -2.16 -0.31 0.00 0.00 175.10 175.17 1e9t s PRO 46 N -4.32 3.06 0.17 4.82 0.04 -1.26 -4.84 135.00 132.67 1e9t s PRO 46 Ca 0.54 -0.57 -0.10 0.00 0.04 0.00 0.00 61.00 60.91 1e9t s PRO 46 Cb -0.08 -5.07 0.21 0.00 0.04 0.00 0.00 34.50 29.60 1e9t s PRO 46 CO 0.32 -2.72 1.05 0.91 0.04 0.00 0.00 177.00 176.59 1e9t n TRP 47 N 11.31 0.09 -3.23 0.56 7.02 -1.26 -3.06 117.44 128.87 1e9t n TRP 47 Ca 0.32 0.83 -0.42 0.00 -1.02 0.00 0.00 57.50 57.21 1e9t n TRP 47 Cb 0.49 -0.79 -0.08 0.00 -2.42 0.00 0.00 31.31 28.51 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 2.42 1.24 0.94 0.00 -0.12 -0.54 -1.42 117.98 120.51 1e9t s PHE 49 Ca 0.18 -0.84 -0.11 0.00 -0.05 0.00 0.00 56.93 56.10 1e9t s PHE 49 Cb -0.16 -0.67 0.16 0.00 -0.63 0.00 0.00 43.02 41.73 1e9t s PHE 49 CO 0.15 -0.01 1.09 0.15 -0.05 0.00 0.00 175.22 176.55 1e9t s LYS 50 N -3.80 0.83 -0.24 1.99 1.02 -1.26 -2.06 119.74 116.22 1e9t s LYS 50 Ca 0.19 1.10 -0.29 0.00 0.02 0.00 0.00 55.97 56.99 1e9t s LYS 50 Cb 0.04 -1.74 -0.01 0.00 -0.52 0.00 0.00 37.83 35.60 1e9t s LYS 50 CO 0.01 -2.62 1.32 -1.25 -0.92 0.00 0.00 175.35 171.89 1e9t s PRO 51 N -4.74 4.03 0.02 -1.68 0.04 -1.26 -4.74 135.00 126.67 1e9t s PRO 51 Ca 0.65 1.45 -0.25 0.00 0.04 0.00 0.00 61.00 62.89 1e9t s PRO 51 Cb -0.21 -3.85 -0.13 0.00 0.04 0.00 0.00 34.50 30.35 1e9t s PRO 51 CO 0.59 -0.98 0.65 -0.11 0.04 0.00 0.00 177.00 177.19 1e9t n LEU 52 N 7.31 -0.13 -4.33 -3.56 0.00 0.50 -4.53 117.00 112.26 1e9t n LEU 52 Ca 0.15 0.76 -0.25 0.00 0.00 0.00 0.00 56.01 56.67 1e9t n LEU 52 Cb 0.46 -0.60 -0.10 0.00 0.00 0.00 0.00 43.42 43.17 1e9t n LEU 52 CO 0.60 -1.35 1.32 0.00 0.00 0.00 0.00 177.39 177.96 1e9t n GLN 53 N 0.93 0.56 -1.62 1.96 0.00 -1.26 -4.85 117.38 113.11 1e9t n GLN 53 Ca 0.13 -1.80 -0.56 0.00 0.00 0.00 0.00 57.00 54.77 1e9t n GLN 53 Cb 0.07 -3.59 -0.07 0.00 0.00 0.00 0.00 30.24 26.65 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 8.07 1.07 -3.21 2.61 0.28 -1.26 -4.90 120.64 123.29 1e9t n GLU 54 Ca 0.44 0.37 -0.01 0.00 -0.16 0.00 0.00 57.16 57.79 1e9t n GLU 54 Cb 0.46 -2.15 -0.03 0.00 1.43 0.00 0.00 31.44 31.15 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 4.62 -1.90 -0.27 -1.84 0.00 -1.26 -5.03 121.76 116.08 1e9t s ALA 55 Ca 1.03 0.74 -0.00 0.00 0.00 0.00 0.00 51.96 53.73 1e9t s ALA 55 Cb -1.05 -2.33 0.00 0.00 0.00 0.00 0.00 23.12 19.74 1e9t s ALA 55 CO 0.62 -1.78 0.00 -1.91 0.00 0.00 0.00 175.76 172.70 1e9t n GLU 56 N 5.39 -3.06 0.12 0.00 2.13 -1.26 -4.99 120.64 118.97 1e9t n GLU 56 Ca 0.03 2.52 0.00 0.00 0.66 0.00 0.00 57.16 60.37 1e9t n GLU 56 Cb 0.52 -4.78 0.00 0.00 0.27 0.00 0.00 31.44 27.45 1e9t n GLU 56 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1e9t h THR 58 N 0.00 0.44 0.00 0.00 1.03 -2.01 -3.56 112.91 108.81 1e9t h THR 58 Ca 0.00 -0.14 0.00 0.00 -0.01 0.00 0.00 66.41 66.26 1e9t h THR 58 Cb 0.00 0.01 0.00 0.00 -1.07 0.00 0.00 68.15 67.09 1e9t h THR 58 CO 0.00 0.07 0.00 0.33 -0.01 0.00 0.00 175.52 175.91