#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 0.00 5.31 4.07 -1.26 -5.10 120.64 123.66 1e9t n GLU 2 Ca 0.00 0.27 0.00 0.00 -0.06 0.00 0.00 57.16 57.37 1e9t n GLU 2 Cb 0.00 -0.77 0.00 0.00 -0.06 0.00 0.00 31.44 30.61 1e9t n GLU 2 CO 0.00 0.00 0.00 0.98 -0.06 0.00 0.00 177.13 178.05 1e9t n TYR 3 N -2.16 0.00 -2.20 4.31 9.36 -1.26 -5.18 117.16 120.03 1e9t n TYR 3 Ca 0.00 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.22 1e9t n TYR 3 Cb 0.00 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.71 1e9t n TYR 3 CO 0.00 0.00 0.00 1.33 0.22 0.00 0.00 176.86 178.41 1e9t n VAL 4 N -0.07 0.00 0.00 2.97 0.24 -1.26 -5.02 118.33 115.19 1e9t n VAL 4 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 1e9t n VAL 4 Cb 0.00 -0.12 0.00 0.00 -1.47 0.00 0.00 33.84 32.25 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 5.00 0.46 0.00 7.63 0.00 -1.26 -5.07 105.19 111.95 1e9t n GLY 5 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.00 0.00 0.99 -0.00 -1.26 -4.54 117.00 112.19 1e9t n LEU 6 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 1e9t n LEU 6 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 1e9t n LEU 6 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 177.39 175.85 1e9t n SER 7 N 0.00 0.00 -0.26 1.45 3.41 -1.26 -1.89 113.62 115.07 1e9t n SER 7 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1e9t n SER 7 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 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 6.82 1.53 0.11 7.33 0.00 -1.26 -4.88 120.51 130.16 1e9t n ALA 8 Ca 0.00 -0.58 -0.13 0.00 0.00 0.00 0.00 53.44 52.72 1e9t n ALA 8 Cb 0.00 -0.20 -0.08 0.00 0.00 0.00 0.00 19.45 19.17 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 -0.08 0.00 -1.24 -1.70 1.21 115.58 113.54 1e9t h ASN 9 Ca 0.00 -0.15 -0.04 0.00 0.71 0.00 0.00 56.30 56.82 1e9t h ASN 9 Cb 1.16 0.06 -0.01 0.00 0.73 0.00 0.00 38.32 40.26 1e9t h ASN 9 CO 0.00 0.03 -0.05 -0.61 -1.29 0.00 0.00 177.43 175.50 1e9t h GLN 10 N -0.48 0.32 -1.38 6.67 5.75 -1.80 -2.60 115.11 121.60 1e9t h GLN 10 Ca -0.03 -0.06 -0.61 0.00 -0.15 0.00 0.00 58.65 57.80 1e9t h GLN 10 Cb 0.36 -0.05 -0.39 0.00 1.07 0.00 0.00 27.48 28.47 1e9t h GLN 10 CO 0.04 0.40 -0.41 0.00 -2.65 0.00 0.00 178.83 176.21 1e9t n ALA 12 N -0.57 6.36 -2.55 0.00 0.00 0.41 -4.85 120.51 119.31 1e9t n ALA 12 Ca 0.44 -3.57 -0.30 0.00 0.00 0.00 0.00 53.44 50.00 1e9t n ALA 12 Cb 0.67 -1.79 -0.04 0.00 0.00 0.00 0.00 19.45 18.29 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 -4.86 5.05 -0.06 0.00 1.01 -1.26 -5.01 120.40 115.26 1e9t s VAL 13 Ca 0.63 0.12 -0.12 0.00 0.00 0.00 0.00 61.98 62.61 1e9t s VAL 13 Cb 0.50 -3.68 -0.08 0.00 0.00 0.00 0.00 36.38 33.12 1e9t s VAL 13 CO -0.07 -0.16 0.48 1.55 0.00 0.00 0.00 175.10 176.90 1e9t h PRO 14 N 2.20 -0.29 0.00 2.72 0.13 -1.94 -3.49 132.00 131.34 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 0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.37 1e9t h PRO 14 CO 0.69 -0.09 0.00 0.00 -0.23 0.00 0.00 178.00 178.37 1e9t n ALA 15 N -2.72 0.00 1.25 -0.56 0.00 -1.26 -4.94 120.51 112.28 1e9t n ALA 15 Ca -0.05 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.52 1e9t n ALA 15 Cb 0.17 0.00 0.38 0.00 0.00 0.00 0.00 19.45 19.99 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 1.90 -0.06 0.00 -0.00 -1.26 -3.55 118.16 115.19 1e9t n LYS 16 Ca 0.00 -1.31 0.02 0.00 -0.00 0.00 0.00 58.31 57.02 1e9t n LYS 16 Cb 0.00 -1.46 0.05 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 0.58 2.29 -4.59 -5.58 8.00 -1.26 -4.97 116.55 111.01 1e9t n ASP 17 Ca 0.17 -1.99 -0.43 0.00 0.71 0.00 0.00 54.79 53.25 1e9t n ASP 17 Cb 0.43 -0.07 -0.02 0.00 -0.02 0.00 0.00 41.12 41.43 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 -1.00 3.54 0.00 -1.24 1.81 -1.23 -4.84 118.95 116.00 1e9t s ARG 18 Ca 0.07 0.69 0.23 0.00 -1.72 0.00 0.00 55.73 55.00 1e9t s ARG 18 Cb 0.04 -4.02 1.00 0.00 -0.45 0.00 0.00 34.95 31.52 1e9t s ARG 18 CO 0.05 -1.62 1.73 0.28 -0.68 0.00 0.00 175.30 175.06 1e9t n VAL 19 N 6.96 0.42 -2.20 3.52 0.31 -1.26 -4.88 118.33 121.20 1e9t n VAL 19 Ca 0.14 0.11 0.00 0.00 -0.01 0.00 0.00 64.34 64.58 1e9t n VAL 19 Cb 0.49 -0.72 0.00 0.00 -0.91 0.00 0.00 33.84 32.70 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 -1.46 -9.18 0.13 4.52 -0.08 -1.26 -4.80 116.55 104.43 1e9t n ASP 20 Ca 0.06 1.57 0.09 0.00 -1.51 0.00 0.00 54.79 55.00 1e9t n ASP 20 Cb 0.25 -5.17 0.04 0.00 2.34 0.00 0.00 41.12 38.58 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 1.19 -3.83 3.01 0.00 0.00 -1.25 -5.02 105.19 99.28 1e9t n GLY 22 Ca -0.00 0.33 -0.12 0.00 0.00 0.00 0.00 46.02 46.22 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 -0.82 0.47 0.00 1.61 2.02 -1.26 -5.10 117.35 114.27 1e9t s TYR 23 Ca -0.04 -0.39 0.00 0.00 -0.37 0.00 0.00 57.07 56.27 1e9t s TYR 23 Cb 0.00 -0.29 0.00 0.00 -0.40 0.00 0.00 41.96 41.27 1e9t s TYR 23 CO 0.45 -0.09 0.17 -0.35 -1.57 0.00 0.00 175.55 174.16 1e9t n PRO 24 N 1.89 0.00 -2.88 -1.71 -0.04 -1.26 -4.50 135.00 126.51 1e9t n PRO 24 Ca -0.20 0.16 -0.44 0.00 -0.04 0.00 0.00 63.50 62.98 1e9t n PRO 24 Cb 0.56 -0.79 -0.01 0.00 -0.04 0.00 0.00 33.50 33.22 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 -0.66 3.21 -0.02 0.54 -3.43 -1.26 -4.99 115.29 108.68 1e9t s HIS 25 Ca 0.00 -1.69 -0.13 0.00 -0.80 0.00 0.00 55.06 52.44 1e9t s HIS 25 Cb 0.00 -4.37 -0.05 0.00 -1.43 0.00 0.00 32.58 26.73 1e9t s HIS 25 CO 0.00 -1.51 0.35 0.14 -2.00 0.00 0.00 174.74 171.72 1e9t s VAL 26 N 2.52 5.14 0.28 -5.38 -7.23 -1.26 -4.37 120.40 110.10 1e9t s VAL 26 Ca 0.40 0.68 -0.11 0.00 -1.81 0.00 0.00 61.98 61.14 1e9t s VAL 26 Cb -0.03 -3.64 0.00 0.00 0.56 0.00 0.00 36.38 33.28 1e9t s VAL 26 CO -0.04 0.58 0.52 0.42 -0.31 0.00 0.00 175.10 176.27 1e9t s THR 27 N -1.08 0.00 0.00 5.32 -4.23 -1.26 -4.82 115.64 109.57 1e9t s THR 27 Ca 0.22 -1.39 0.00 0.00 -1.18 0.00 0.00 61.69 59.34 1e9t s THR 27 Cb -0.16 -2.36 0.00 0.00 1.34 0.00 0.00 72.50 71.33 1e9t s THR 27 CO 0.12 0.00 1.39 -0.81 -0.54 0.00 0.00 174.62 174.78 1e9t n PRO 28 N -0.44 0.75 0.02 3.99 -0.04 -1.26 -2.39 135.00 135.63 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 1.48 0.00 -0.17 0.54 0.00 -1.26 -4.93 118.16 113.82 1e9t n LYS 29 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 58.31 58.25 1e9t n LYS 29 Cb 0.38 0.00 0.03 0.00 0.00 0.00 0.00 35.03 35.44 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 0.64 -0.69 1.64 4.81 -1.90 1.52 114.58 120.59 1e9t h GLU 30 Ca 0.00 -0.04 -0.05 0.00 -0.13 0.00 0.00 59.36 59.14 1e9t h GLU 30 Cb 0.00 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 29.21 1e9t h GLU 30 CO 0.00 0.42 0.24 0.00 -0.73 0.00 0.00 179.01 178.95 1e9t n ASN 32 N -4.34 0.26 -0.11 0.00 6.94 -0.71 -3.21 115.26 114.10 1e9t n ASN 32 Ca 0.05 -0.77 -0.14 0.00 -0.02 0.00 0.00 54.58 53.70 1e9t n ASN 32 Cb 0.20 -0.08 -0.13 0.00 -2.36 0.00 0.00 39.78 37.41 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 -0.93 1.21 0.28 0.53 2.85 0.51 -4.26 115.26 115.45 1e9t n ASN 33 Ca 0.19 -0.07 0.14 0.00 -0.11 0.00 0.00 54.58 54.73 1e9t n ASN 33 Cb 0.20 0.26 0.83 0.00 1.24 0.00 0.00 39.78 42.31 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 0.00 0.00 0.00 1.20 9.65 0.87 -3.45 114.38 122.65 1e9t h ARG 34 Ca -0.54 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.34 1e9t h ARG 34 Cb 2.01 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 30.59 1e9t h ARG 34 CO -0.03 0.05 0.00 0.41 2.80 0.00 0.00 179.97 183.20 1e9t n GLY 35 N -1.05 0.58 0.00 2.80 0.00 -1.23 -5.11 105.19 101.18 1e9t n GLY 35 Ca -0.02 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.37 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 -1.55 2.22 0.00 0.00 5.36 -1.26 -1.69 117.98 121.05 1e9t s PHE 38 Ca 0.15 -0.75 0.00 0.00 -0.96 0.00 0.00 56.93 55.37 1e9t s PHE 38 Cb -0.08 -1.82 0.00 0.00 -0.34 0.00 0.00 43.02 40.77 1e9t s PHE 38 CO 0.07 0.14 0.00 -3.47 -1.46 0.00 0.00 175.22 170.49 1e9t n ASP 39 N -1.28 0.00 -0.25 6.13 2.03 -0.15 -4.84 116.55 118.19 1e9t n ASP 39 Ca -0.07 0.00 0.02 0.00 0.52 0.00 0.00 54.79 55.26 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 0.68 -0.30 1.67 3.41 -1.26 -4.21 113.62 113.61 1e9t n SER 40 Ca 0.00 -1.98 -0.04 0.00 -0.26 0.00 0.00 58.87 56.59 1e9t n SER 40 Cb 0.00 -0.18 0.08 0.00 -0.26 0.00 0.00 64.21 63.85 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 1.06 -2.68 4.33 2.43 -1.96 -3.43 114.38 114.13 1e9t h ARG 41 Ca 0.00 -0.06 -0.12 0.00 -0.81 0.00 0.00 59.98 58.99 1e9t h ARG 41 Cb 1.13 -0.24 -0.26 0.00 -0.42 0.00 0.00 29.97 30.19 1e9t h ARG 41 CO 0.00 0.70 -0.27 0.96 -1.51 0.00 0.00 179.97 179.85 1e9t s ILE 42 N -6.13 -0.02 0.17 1.20 -5.25 -1.26 -5.04 121.20 104.87 1e9t s ILE 42 Ca -0.13 0.06 0.00 0.00 -0.99 0.00 0.00 60.65 59.59 1e9t s ILE 42 Cb 0.16 -0.60 -0.14 0.00 2.95 0.00 0.00 42.46 44.83 1e9t s ILE 42 CO 0.79 0.02 1.39 1.55 -1.79 0.00 0.00 174.94 176.90 1e9t h PRO 43 N 6.51 0.28 -1.36 0.37 0.13 -1.94 -3.17 132.00 132.81 1e9t h PRO 43 Ca -0.33 -0.28 0.40 0.00 -0.87 0.00 0.00 66.00 64.92 1e9t h PRO 43 Cb 1.18 0.07 -0.05 0.00 0.13 0.00 0.00 31.00 32.33 1e9t h PRO 43 CO 0.28 0.97 1.09 0.78 -0.23 0.00 0.00 178.00 180.88 1e9t h GLY 44 N 1.57 0.00 -2.16 1.56 0.00 -2.00 -3.40 103.07 98.64 1e9t h GLY 44 Ca -0.05 0.00 -0.48 0.00 0.00 0.00 0.00 47.33 46.80 1e9t h GLY 44 CO 0.13 0.00 -0.34 -1.34 0.00 0.00 0.00 176.54 174.99 1e9t s VAL 45 N -4.78 2.66 -1.00 4.60 -7.23 -1.20 -5.02 120.40 108.43 1e9t s VAL 45 Ca -0.04 -1.27 -0.23 0.00 -1.81 0.00 0.00 61.98 58.62 1e9t s VAL 45 Cb 0.22 -2.94 0.00 0.00 0.56 0.00 0.00 36.38 34.22 1e9t s VAL 45 CO 0.75 0.00 1.71 -2.16 -0.31 0.00 0.00 175.10 175.09 1e9t s PRO 46 N -4.20 3.11 0.10 4.82 0.04 -1.26 -4.84 135.00 132.78 1e9t s PRO 46 Ca 0.49 -0.83 -0.12 0.00 0.04 0.00 0.00 61.00 60.59 1e9t s PRO 46 Cb -0.04 -5.24 0.06 0.00 0.04 0.00 0.00 34.50 29.32 1e9t s PRO 46 CO 0.29 -2.82 0.80 0.91 0.04 0.00 0.00 177.00 176.21 1e9t n TRP 47 N 11.37 -0.09 -3.14 0.56 7.02 -1.26 -2.91 117.44 128.99 1e9t n TRP 47 Ca 0.38 0.64 -0.42 0.00 -1.02 0.00 0.00 57.50 57.07 1e9t n TRP 47 Cb 0.49 -0.63 -0.07 0.00 -2.42 0.00 0.00 31.31 28.68 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 2.70 1.44 0.95 0.00 -0.12 -0.68 -1.36 117.98 120.90 1e9t s PHE 49 Ca 0.22 -0.96 -0.11 0.00 -0.05 0.00 0.00 56.93 56.03 1e9t s PHE 49 Cb -0.15 -0.82 0.16 0.00 -0.63 0.00 0.00 43.02 41.58 1e9t s PHE 49 CO 0.17 -0.10 1.11 0.15 -0.05 0.00 0.00 175.22 176.50 1e9t s LYS 50 N -3.88 0.80 -0.03 1.99 1.02 -1.26 -2.14 119.74 116.23 1e9t s LYS 50 Ca 0.27 1.28 -0.30 0.00 0.02 0.00 0.00 55.97 57.24 1e9t s LYS 50 Cb 0.06 -1.72 -0.04 0.00 -0.52 0.00 0.00 37.83 35.61 1e9t s LYS 50 CO 0.07 -2.69 1.21 -1.25 -0.92 0.00 0.00 175.35 171.77 1e9t s PRO 51 N -4.67 4.36 0.21 -1.68 0.04 -1.26 -4.74 135.00 127.25 1e9t s PRO 51 Ca 0.66 1.70 -0.25 0.00 0.04 0.00 0.00 61.00 63.15 1e9t s PRO 51 Cb -0.22 -3.52 -0.16 0.00 0.04 0.00 0.00 34.50 30.64 1e9t s PRO 51 CO 0.59 -0.42 0.43 -0.11 0.04 0.00 0.00 177.00 177.53 1e9t n LEU 52 N 4.98 -1.33 -4.58 -3.56 0.00 0.89 -4.56 117.00 108.84 1e9t n LEU 52 Ca 0.11 1.01 -0.17 0.00 0.00 0.00 0.00 56.01 56.95 1e9t n LEU 52 Cb 0.46 -0.87 -0.10 0.00 0.00 0.00 0.00 43.42 42.91 1e9t n LEU 52 CO 0.55 -2.89 1.18 -1.10 0.00 0.00 0.00 177.39 175.13 1e9t s GLN 53 N -0.92 1.45 -0.54 1.96 1.11 -1.26 -4.83 119.66 116.63 1e9t s GLN 53 Ca 0.58 -0.52 -0.29 0.00 0.01 0.00 0.00 55.36 55.14 1e9t s GLN 53 Cb -0.82 -5.02 -0.10 0.00 -1.01 0.00 0.00 33.01 26.05 1e9t s GLN 53 CO 0.52 -5.16 2.41 -0.85 0.01 0.00 0.00 175.29 172.22 1e9t n GLU 54 N 8.23 0.94 0.09 2.91 0.28 -1.26 -4.25 120.64 127.58 1e9t n GLU 54 Ca 0.42 0.10 0.00 0.00 -0.16 0.00 0.00 57.16 57.53 1e9t n GLU 54 Cb 0.47 -2.88 0.00 0.00 1.43 0.00 0.00 31.44 30.46 1e9t n GLU 54 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1e9t n ALA 55 N 13.39 0.95 -2.41 -1.84 0.00 -1.26 -5.14 120.51 124.20 1e9t n ALA 55 Ca 0.43 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.69 1e9t n ALA 55 Cb 0.38 0.00 0.10 0.00 0.00 0.00 0.00 19.45 19.94 1e9t n ALA 55 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1e9t n GLU 56 N -2.89 -0.12 -1.40 0.00 2.13 -1.26 -4.97 120.64 112.13 1e9t n GLU 56 Ca 0.00 -2.06 0.00 0.00 0.66 0.00 0.00 57.16 55.76 1e9t n GLU 56 Cb 0.00 -0.61 0.00 0.00 0.27 0.00 0.00 31.44 31.10 1e9t n GLU 56 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1e9t n THR 58 N -0.81 0.23 0.00 0.00 -1.04 -1.26 -5.16 114.28 106.23 1e9t n THR 58 Ca 0.00 0.07 0.00 0.00 -2.04 0.00 0.00 64.05 62.08 1e9t n THR 58 Cb 0.00 -0.68 0.00 0.00 -1.82 0.00 0.00 70.33 67.83 1e9t n THR 58 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92