#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 1.46 -3.21 5.31 0.00 -1.26 -5.02 120.64 117.92 1e9t n GLU 2 Ca 0.00 -3.43 0.04 0.00 0.00 0.00 0.00 57.16 53.78 1e9t n GLU 2 Cb 0.00 -1.38 -0.02 0.00 0.00 0.00 0.00 31.44 30.03 1e9t n GLU 2 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.13 176.66 1e9t s TYR 3 N -3.19 -0.73 0.00 4.31 5.04 -1.26 -5.13 117.35 116.40 1e9t s TYR 3 Ca 0.30 0.88 0.00 0.00 -2.44 0.00 0.00 57.07 55.81 1e9t s TYR 3 Cb 0.45 0.30 0.00 0.00 0.35 0.00 0.00 41.96 43.06 1e9t s TYR 3 CO 0.01 -0.39 0.00 1.55 -1.34 0.00 0.00 175.55 175.38 1e9t n VAL 4 N 5.33 0.00 0.00 3.14 3.14 -1.26 -5.10 118.33 123.59 1e9t n VAL 4 Ca -0.07 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.31 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 0.00 0.07 3.21 7.55 0.00 -1.26 -5.12 105.19 109.64 1e9t n GLY 5 Ca 0.00 -0.01 -0.40 0.00 0.00 0.00 0.00 46.02 45.61 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 -3.16 -4.77 0.99 -0.00 -1.26 -4.88 117.00 103.92 1e9t n LEU 6 Ca 0.00 0.73 -0.39 0.00 -0.00 0.00 0.00 56.01 56.35 1e9t n LEU 6 Cb 0.00 -0.85 -0.06 0.00 -0.00 0.00 0.00 43.42 42.51 1e9t n LEU 6 CO 0.00 -4.37 0.25 -0.94 -0.00 0.00 0.00 177.39 172.33 1e9t s SER 7 N -0.98 6.92 0.00 1.45 1.04 -1.26 -4.68 113.70 116.19 1e9t s SER 7 Ca 0.57 1.10 0.00 0.00 0.48 0.00 0.00 55.95 58.10 1e9t s SER 7 Cb -0.56 -2.34 0.00 0.00 0.10 0.00 0.00 66.02 63.22 1e9t s SER 7 CO 0.63 0.13 0.00 0.00 0.98 0.00 0.00 173.24 174.98 1e9t n ALA 8 N 2.64 0.00 -0.30 5.32 0.00 -1.26 -4.91 120.51 122.00 1e9t n ALA 8 Ca -0.08 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.47 1e9t n ALA 8 Cb 0.51 0.00 0.34 0.00 0.00 0.00 0.00 19.45 20.30 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 0.00 0.73 0.65 0.00 4.21 -1.97 1.25 115.58 120.45 1e9t h ASN 9 Ca 0.00 0.05 -0.24 0.00 1.21 0.00 0.00 56.30 57.32 1e9t h ASN 9 Cb 0.00 -0.10 -0.01 0.00 -1.12 0.00 0.00 38.32 37.10 1e9t h ASN 9 CO 0.00 0.36 -1.06 1.56 -1.29 0.00 0.00 177.43 177.00 1e9t h GLN 10 N 0.77 0.22 -1.08 0.81 7.50 -1.88 -3.24 115.11 118.20 1e9t h GLN 10 Ca 0.47 -0.31 -0.64 0.00 0.50 0.00 0.00 58.65 58.67 1e9t h GLN 10 Cb 0.68 0.11 -0.34 0.00 0.05 0.00 0.00 27.48 27.98 1e9t h GLN 10 CO -0.23 1.09 0.24 0.00 -1.50 0.00 0.00 178.83 178.43 1e9t n ALA 12 N -0.77 6.21 -2.51 0.00 0.00 0.40 -4.69 120.51 119.15 1e9t n ALA 12 Ca 0.54 -3.38 -0.31 0.00 0.00 0.00 0.00 53.44 50.30 1e9t n ALA 12 Cb 0.71 -1.71 -0.04 0.00 0.00 0.00 0.00 19.45 18.40 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 -4.55 5.01 -0.06 0.00 1.01 -1.26 -5.01 120.40 115.54 1e9t s VAL 13 Ca 0.63 0.23 -0.13 0.00 0.00 0.00 0.00 61.98 62.71 1e9t s VAL 13 Cb 0.50 -3.66 -0.09 0.00 0.00 0.00 0.00 36.38 33.13 1e9t s VAL 13 CO 0.01 -0.14 0.52 1.55 0.00 0.00 0.00 175.10 177.05 1e9t h PRO 14 N 2.29 -0.26 0.00 2.72 0.13 -1.94 -3.49 132.00 131.46 1e9t h PRO 14 Ca -0.47 0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1e9t h PRO 14 Cb 1.18 0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.36 1e9t h PRO 14 CO 0.69 -0.02 0.00 0.00 -0.23 0.00 0.00 178.00 178.44 1e9t n ALA 15 N -2.70 0.00 0.84 -0.56 0.00 -1.26 -4.94 120.51 111.89 1e9t n ALA 15 Ca -0.05 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.49 1e9t n ALA 15 Cb 0.18 0.00 0.29 0.00 0.00 0.00 0.00 19.45 19.93 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 0.00 2.02 -0.01 0.00 -0.00 -1.26 -3.54 118.16 115.36 1e9t n LYS 16 Ca 0.00 -1.54 0.01 0.00 -0.00 0.00 0.00 58.31 56.78 1e9t n LYS 16 Cb 0.00 -1.42 0.01 0.00 -0.00 0.00 0.00 35.03 33.62 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 0.76 1.73 -4.64 -5.58 8.00 -1.26 -5.01 116.55 110.55 1e9t n ASP 17 Ca 0.17 -1.96 -0.43 0.00 0.71 0.00 0.00 54.79 53.28 1e9t n ASP 17 Cb 0.42 -0.04 -0.02 0.00 -0.02 0.00 0.00 41.12 41.46 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 -1.02 4.02 0.00 -1.24 1.81 -1.23 -4.86 118.95 116.43 1e9t s ARG 18 Ca 0.03 1.32 0.28 0.00 -1.72 0.00 0.00 55.73 55.64 1e9t s ARG 18 Cb 0.02 -3.83 1.11 0.00 -0.45 0.00 0.00 34.95 31.81 1e9t s ARG 18 CO 0.00 -0.98 1.83 0.28 -0.68 0.00 0.00 175.30 175.75 1e9t n VAL 19 N 5.95 0.00 -2.18 3.52 0.31 -1.26 -4.91 118.33 119.75 1e9t n VAL 19 Ca 0.14 -0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.47 1e9t n VAL 19 Cb 0.46 -0.33 0.00 0.00 -0.91 0.00 0.00 33.84 33.07 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 -1.45 -8.93 0.12 4.52 -0.08 -1.26 -4.79 116.55 104.68 1e9t n ASP 20 Ca 0.08 1.56 0.05 0.00 -1.51 0.00 0.00 54.79 54.96 1e9t n ASP 20 Cb 0.33 -5.07 0.02 0.00 2.34 0.00 0.00 41.12 38.73 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 1.24 -3.68 2.99 0.00 0.00 -1.25 -5.03 105.19 99.46 1e9t n GLY 22 Ca -0.01 0.22 -0.10 0.00 0.00 0.00 0.00 46.02 46.13 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 -0.72 0.34 0.00 1.61 2.02 -1.26 -5.10 117.35 114.24 1e9t s TYR 23 Ca -0.03 -0.46 0.00 0.00 -0.37 0.00 0.00 57.07 56.21 1e9t s TYR 23 Cb 0.00 -0.23 0.00 0.00 -0.40 0.00 0.00 41.96 41.34 1e9t s TYR 23 CO 0.39 -0.14 0.17 -0.35 -1.57 0.00 0.00 175.55 174.05 1e9t n PRO 24 N 1.74 0.00 -2.87 -1.71 -0.04 -1.26 -4.48 135.00 126.38 1e9t n PRO 24 Ca -0.22 0.19 -0.44 0.00 -0.04 0.00 0.00 63.50 62.99 1e9t n PRO 24 Cb 0.55 -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 -0.73 3.25 -0.06 0.54 -3.43 -1.26 -4.98 115.29 108.62 1e9t s HIS 25 Ca 0.00 -1.79 -0.14 0.00 -0.80 0.00 0.00 55.06 52.32 1e9t s HIS 25 Cb 0.00 -4.39 -0.05 0.00 -1.43 0.00 0.00 32.58 26.71 1e9t s HIS 25 CO 0.00 -1.51 0.38 0.14 -2.00 0.00 0.00 174.74 171.75 1e9t s VAL 26 N 2.42 5.15 0.25 -5.38 -7.23 -1.26 -4.36 120.40 109.98 1e9t s VAL 26 Ca 0.42 0.75 -0.13 0.00 -1.81 0.00 0.00 61.98 61.20 1e9t s VAL 26 Cb -0.02 -3.69 -0.00 0.00 0.56 0.00 0.00 36.38 33.23 1e9t s VAL 26 CO -0.02 0.51 0.49 0.42 -0.31 0.00 0.00 175.10 176.18 1e9t s THR 27 N -0.51 0.00 0.00 5.32 -4.23 -1.26 -4.80 115.64 110.16 1e9t s THR 27 Ca 0.22 -1.38 0.00 0.00 -1.18 0.00 0.00 61.69 59.35 1e9t s THR 27 Cb -0.15 -2.18 0.00 0.00 1.34 0.00 0.00 72.50 71.51 1e9t s THR 27 CO 0.10 -0.00 1.42 -0.81 -0.54 0.00 0.00 174.62 174.79 1e9t n PRO 28 N -0.38 0.75 0.00 3.99 -0.04 -1.26 -1.34 135.00 136.71 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 1.53 0.00 0.11 0.54 0.00 -1.26 -4.91 118.16 114.17 1e9t n LYS 29 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 58.31 58.12 1e9t n LYS 29 Cb 0.37 0.00 -0.13 0.00 0.00 0.00 0.00 35.03 35.28 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 0.43 0.00 1.64 4.81 -1.87 -0.20 114.58 119.39 1e9t h GLU 30 Ca 0.00 -0.65 -0.14 0.00 -0.13 0.00 0.00 59.36 58.44 1e9t h GLU 30 Cb 0.00 0.23 -0.02 0.00 0.63 0.00 0.00 28.75 29.59 1e9t h GLU 30 CO 0.00 1.29 -0.66 0.00 -0.73 0.00 0.00 179.01 178.91 1e9t n ASN 32 N -3.58 2.36 -0.10 0.00 0.23 -1.21 -3.56 115.26 109.39 1e9t n ASN 32 Ca -0.00 -1.80 -0.16 0.00 -0.53 0.00 0.00 54.58 52.08 1e9t n ASN 32 Cb 0.69 -0.12 -0.09 0.00 -2.08 0.00 0.00 39.78 38.18 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 0.79 2.24 0.08 0.53 2.85 -0.09 -4.42 115.26 117.26 1e9t n ASN 33 Ca 0.17 -0.03 0.16 0.00 -0.11 0.00 0.00 54.58 54.77 1e9t n ASN 33 Cb 0.45 -0.38 0.67 0.00 1.24 0.00 0.00 39.78 41.76 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 -0.16 0.01 0.00 1.20 1.12 -1.21 -3.45 114.38 111.89 1e9t h ARG 34 Ca -0.47 -0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.40 1e9t h ARG 34 Cb 1.65 -0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.61 1e9t h ARG 34 CO -0.13 0.01 0.00 0.41 -3.11 0.00 0.00 179.97 177.15 1e9t n GLY 35 N -1.61 0.58 0.00 2.80 0.00 -1.26 -5.13 105.19 100.58 1e9t n GLY 35 Ca 0.06 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 45.60 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 -1.42 2.27 0.00 0.00 5.36 -1.26 -1.66 117.98 121.27 1e9t s PHE 38 Ca 0.17 -0.76 0.00 0.00 -0.96 0.00 0.00 56.93 55.39 1e9t s PHE 38 Cb -0.09 -1.77 0.00 0.00 -0.34 0.00 0.00 43.02 40.82 1e9t s PHE 38 CO 0.08 0.27 0.00 -3.47 -1.46 0.00 0.00 175.22 170.64 1e9t n ASP 39 N -1.17 0.00 -0.32 6.13 -0.08 0.10 -4.83 116.55 116.38 1e9t n ASP 39 Ca -0.08 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.20 1e9t n ASP 39 Cb 0.66 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.12 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 0.00 0.02 1.67 3.41 -1.26 -4.25 113.62 113.21 1e9t n SER 40 Ca 0.00 -1.64 0.01 0.00 -0.26 0.00 0.00 58.87 56.98 1e9t n SER 40 Cb 0.00 -0.13 0.34 0.00 -0.26 0.00 0.00 64.21 64.16 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 0.47 -2.36 4.33 1.12 -1.96 -3.42 114.38 112.56 1e9t h ARG 41 Ca 0.00 -0.09 -0.05 0.00 -1.11 0.00 0.00 59.98 58.73 1e9t h ARG 41 Cb 1.25 -0.08 -0.24 0.00 -0.01 0.00 0.00 29.97 30.90 1e9t h ARG 41 CO 0.00 0.49 -0.16 0.96 -3.11 0.00 0.00 179.97 178.14 1e9t s ILE 42 N -5.01 -0.05 0.18 1.20 -5.25 -1.26 -5.04 121.20 105.96 1e9t s ILE 42 Ca -0.07 0.06 0.02 0.00 -0.99 0.00 0.00 60.65 59.66 1e9t s ILE 42 Cb 0.16 -0.78 -0.13 0.00 2.95 0.00 0.00 42.46 44.66 1e9t s ILE 42 CO 0.75 0.02 1.42 1.55 -1.79 0.00 0.00 174.94 176.89 1e9t h PRO 43 N 7.13 0.23 -1.24 0.37 0.13 -1.95 -3.17 132.00 133.50 1e9t h PRO 43 Ca -0.33 -0.22 0.36 0.00 -0.87 0.00 0.00 66.00 64.94 1e9t h PRO 43 Cb 1.20 0.06 -0.05 0.00 0.13 0.00 0.00 31.00 32.34 1e9t h PRO 43 CO 0.23 0.92 1.04 0.78 -0.23 0.00 0.00 178.00 180.74 1e9t h GLY 44 N 1.70 0.00 -2.00 1.56 0.00 -2.00 -3.40 103.07 98.94 1e9t h GLY 44 Ca -0.04 0.00 -0.50 0.00 0.00 0.00 0.00 47.33 46.79 1e9t h GLY 44 CO 0.13 0.00 -0.33 -1.34 0.00 0.00 0.00 176.54 174.99 1e9t s VAL 45 N -4.74 2.49 -0.98 4.60 -7.23 -1.20 -5.02 120.40 108.32 1e9t s VAL 45 Ca -0.04 -1.31 -0.24 0.00 -1.81 0.00 0.00 61.98 58.59 1e9t s VAL 45 Cb 0.21 -2.80 0.00 0.00 0.56 0.00 0.00 36.38 34.35 1e9t s VAL 45 CO 0.70 0.00 1.70 -2.16 -0.31 0.00 0.00 175.10 175.03 1e9t s PRO 46 N -4.22 3.10 0.12 4.82 0.04 -1.26 -4.84 135.00 132.76 1e9t s PRO 46 Ca 0.48 -0.77 -0.11 0.00 0.04 0.00 0.00 61.00 60.63 1e9t s PRO 46 Cb -0.04 -5.23 0.10 0.00 0.04 0.00 0.00 34.50 29.37 1e9t s PRO 46 CO 0.28 -2.80 0.86 0.91 0.04 0.00 0.00 177.00 176.30 1e9t n TRP 47 N 11.36 -0.04 -3.16 0.56 7.02 -1.26 -2.96 117.44 128.95 1e9t n TRP 47 Ca 0.37 0.69 -0.42 0.00 -1.02 0.00 0.00 57.50 57.11 1e9t n TRP 47 Cb 0.49 -0.67 -0.07 0.00 -2.42 0.00 0.00 31.31 28.64 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 1.32 0.91 0.00 -0.12 -0.67 -1.11 117.98 120.93 1e9t s PHE 49 Ca 0.21 -0.95 -0.11 0.00 -0.05 0.00 0.00 56.93 56.03 1e9t s PHE 49 Cb -0.15 -0.74 0.14 0.00 -0.63 0.00 0.00 43.02 41.64 1e9t s PHE 49 CO 0.16 -0.11 1.11 0.15 -0.05 0.00 0.00 175.22 176.48 1e9t s LYS 50 N -3.87 1.13 -0.09 1.99 1.02 -1.26 -2.11 119.74 116.55 1e9t s LYS 50 Ca 0.24 1.25 -0.30 0.00 0.02 0.00 0.00 55.97 57.19 1e9t s LYS 50 Cb 0.05 -1.76 -0.03 0.00 -0.52 0.00 0.00 37.83 35.57 1e9t s LYS 50 CO 0.05 -2.46 1.24 -1.25 -0.92 0.00 0.00 175.35 172.01 1e9t s PRO 51 N -4.74 4.30 0.14 -1.68 0.04 -1.26 -4.72 135.00 127.08 1e9t s PRO 51 Ca 0.65 1.69 -0.26 0.00 0.04 0.00 0.00 61.00 63.12 1e9t s PRO 51 Cb -0.21 -3.64 -0.15 0.00 0.04 0.00 0.00 34.50 30.54 1e9t s PRO 51 CO 0.58 -0.55 0.54 -0.11 0.04 0.00 0.00 177.00 177.50 1e9t n LEU 52 N 5.73 -0.87 -4.58 -3.56 0.00 0.58 -4.53 117.00 109.77 1e9t n LEU 52 Ca 0.12 0.98 -0.14 0.00 0.00 0.00 0.00 56.01 56.98 1e9t n LEU 52 Cb 0.46 -0.82 -0.12 0.00 0.00 0.00 0.00 43.42 42.94 1e9t n LEU 52 CO 0.56 -2.41 1.07 0.00 0.00 0.00 0.00 177.39 176.61 1e9t s GLN 53 N -0.70 1.11 -0.66 1.96 0.00 -1.26 -4.81 119.66 115.30 1e9t s GLN 53 Ca 0.60 -0.36 -0.26 0.00 -0.00 0.00 0.00 55.36 55.34 1e9t s GLN 53 Cb -0.86 -4.96 -0.12 0.00 0.00 0.00 0.00 33.01 27.06 1e9t s GLN 53 CO 0.49 -5.57 2.46 -0.85 0.00 0.00 0.00 175.29 171.81 1e9t n GLU 54 N 8.19 0.71 -1.89 9.60 0.00 -1.26 -4.87 120.64 131.13 1e9t n GLU 54 Ca 0.41 -0.15 0.00 0.00 0.00 0.00 0.00 57.16 57.43 1e9t n GLU 54 Cb 0.47 -3.00 0.00 0.00 0.00 0.00 0.00 31.44 28.90 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 14.89 0.00 -1.44 -1.84 0.00 -1.26 -5.05 120.51 125.82 1e9t n ALA 55 Ca 0.46 0.00 -0.56 0.00 0.00 0.00 0.00 53.44 53.33 1e9t n ALA 55 Cb 0.41 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.78 1e9t n ALA 55 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1e9t n GLU 56 N -0.08 0.00 -1.08 0.00 4.71 -1.26 -4.82 120.64 118.10 1e9t n GLU 56 Ca 0.00 0.00 -0.34 0.00 -0.01 0.00 0.00 57.16 56.81 1e9t n GLU 56 Cb 0.00 -1.35 0.12 0.00 -1.01 0.00 0.00 31.44 29.20 1e9t n GLU 56 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1e9t n THR 58 N -3.28 0.00 0.91 0.00 -1.04 -1.26 -5.30 114.28 104.31 1e9t n THR 58 Ca 0.13 0.00 0.11 0.00 -2.04 0.00 0.00 64.05 62.25 1e9t n THR 58 Cb 0.51 -0.34 0.09 0.00 -1.82 0.00 0.00 70.33 68.77 1e9t n THR 58 CO 0.00 0.00 0.00 0.33 -0.64 0.00 0.00 175.07 174.76