#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hx2 n PHE 2 N 0.00 1.75 -3.53 1.20 -1.74 -1.26 -4.91 117.46 108.97 1hx2 n PHE 2 Ca 0.00 -1.02 -0.36 0.00 -0.56 0.00 0.00 57.45 55.52 1hx2 n PHE 2 Cb 0.00 -0.57 -0.06 0.00 1.52 0.00 0.00 39.48 40.37 1hx2 n PHE 2 CO 0.00 0.00 0.00 0.08 -0.56 0.00 0.00 176.76 176.28 1hx2 s VAL 3 N -2.15 5.05 0.16 1.97 1.01 -1.26 -4.83 120.40 120.36 1hx2 s VAL 3 Ca 0.36 0.60 0.02 0.00 0.00 0.00 0.00 61.98 62.96 1hx2 s VAL 3 Cb 0.30 -3.67 -0.05 0.00 0.00 0.00 0.00 36.38 32.96 1hx2 s VAL 3 CO 0.08 0.35 -0.01 0.00 0.00 0.00 0.00 175.10 175.53 1hx2 s PRO 5 N -3.90 -1.15 0.17 0.00 0.02 -1.26 -4.78 135.00 124.10 1hx2 s PRO 5 Ca 0.22 0.22 -0.25 0.00 0.02 0.00 0.00 61.00 61.22 1hx2 s PRO 5 Cb 0.06 -1.58 0.04 0.00 0.02 0.00 0.00 34.50 33.04 1hx2 s PRO 5 CO 0.03 -3.72 1.57 -1.00 -0.33 0.00 0.00 177.00 173.55 1hx2 h PRO 6 N -2.60 -0.22 0.00 5.54 0.13 -1.99 -0.78 132.00 132.08 1hx2 h PRO 6 Ca -0.50 0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1hx2 h PRO 6 Cb 1.32 0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.50 1hx2 h PRO 6 CO 0.41 -0.15 0.01 0.78 -0.23 0.00 0.00 178.00 178.82 1hx2 h GLY 7 N -0.23 0.00 -4.17 1.56 0.00 -1.80 -3.43 103.07 95.00 1hx2 h GLY 7 Ca 0.18 0.00 -0.59 0.00 0.00 0.00 0.00 47.33 46.92 1hx2 h GLY 7 CO -0.67 0.00 -0.84 1.20 0.00 0.00 0.00 176.54 176.23 1hx2 s GLN 8 N -3.66 1.22 0.15 4.80 -0.21 -0.30 -3.16 119.66 118.51 1hx2 s GLN 8 Ca -0.03 -1.17 0.00 0.00 0.02 0.00 0.00 55.36 54.18 1hx2 s GLN 8 Cb 0.07 -1.51 0.00 0.00 1.00 0.00 0.00 33.01 32.57 1hx2 s GLN 8 CO 0.24 0.36 0.20 0.25 -2.12 0.00 0.00 175.29 174.21 1hx2 n THR 9 N 1.15 0.00 -1.72 -0.19 -2.24 -0.30 -4.24 114.28 106.73 1hx2 n THR 9 Ca -0.19 -0.86 -0.39 0.00 -2.27 0.00 0.00 64.05 60.35 1hx2 n THR 9 Cb 0.53 0.50 0.04 0.00 -2.10 0.00 0.00 70.33 69.31 1hx2 n THR 9 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 1hx2 n PHE 10 N -0.26 2.08 -3.67 4.78 7.35 -1.26 -1.00 117.46 125.48 1hx2 n PHE 10 Ca 0.01 0.44 -0.18 0.00 -0.76 0.00 0.00 57.45 56.95 1hx2 n PHE 10 Cb 0.26 -2.33 -0.17 0.00 0.35 0.00 0.00 39.48 37.60 1hx2 n PHE 10 CO 0.00 0.00 0.00 -1.14 -0.76 0.00 0.00 176.76 174.86 1hx2 s GLN 11 N -2.86 -0.02 -0.12 -4.13 2.00 0.13 -4.74 119.66 109.92 1hx2 s GLN 11 Ca 0.72 0.48 -0.24 0.00 -2.00 0.00 0.00 55.36 54.32 1hx2 s GLN 11 Cb -0.42 -0.38 -0.21 0.00 0.80 0.00 0.00 33.01 32.80 1hx2 s GLN 11 CO 0.49 -0.32 0.68 0.00 -0.50 0.00 0.00 175.29 175.64 1hx2 h THR 12 N 6.40 1.44 -3.53 -0.34 1.03 -1.80 -0.13 112.91 115.97 1hx2 h THR 12 Ca -0.13 -2.00 -0.73 0.00 -0.01 0.00 0.00 66.41 63.54 1hx2 h THR 12 Cb 1.12 2.69 -0.33 0.00 -1.07 0.00 0.00 68.15 70.56 1hx2 h THR 12 CO 0.15 0.47 -0.10 0.00 -0.01 0.00 0.00 175.52 176.03 1hx2 s ALA 14 N -0.59 -1.95 0.00 0.00 0.00 -0.83 -4.54 121.76 113.84 1hx2 s ALA 14 Ca 0.22 2.39 0.00 0.00 0.00 0.00 0.00 51.96 54.58 1hx2 s ALA 14 Cb -0.13 -1.51 0.00 0.00 0.00 0.00 0.00 23.12 21.48 1hx2 s ALA 14 CO -0.08 -0.46 0.00 0.45 0.00 0.00 0.00 175.76 175.67 1hx2 n SER 15 N 4.42 0.00 -0.63 0.00 2.88 0.11 -0.94 113.62 119.47 1hx2 n SER 15 Ca -0.19 0.00 0.05 0.00 -1.33 0.00 0.00 58.87 57.40 1hx2 n SER 15 Cb 0.57 0.00 0.19 0.00 -0.75 0.00 0.00 64.21 64.23 1hx2 n SER 15 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1hx2 n SER 16 N 0.00 2.35 -4.19 -3.46 7.64 -1.26 -4.69 113.62 110.02 1hx2 n SER 16 Ca 0.00 -3.54 -0.39 0.00 1.01 0.00 0.00 58.87 55.95 1hx2 n SER 16 Cb 0.00 -0.53 -0.04 0.00 -1.01 0.00 0.00 64.21 62.63 1hx2 n SER 16 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1hx2 n PRO 18 N 2.51 1.99 -3.20 0.00 -0.04 -1.24 -4.05 135.00 130.97 1hx2 n PRO 18 Ca 0.22 0.70 -0.41 0.00 -0.04 0.00 0.00 63.50 63.97 1hx2 n PRO 18 Cb 0.38 -2.31 -0.07 0.00 -0.04 0.00 0.00 33.50 31.46 1hx2 n PRO 18 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 1hx2 s LYS 19 N -1.00 3.71 0.27 0.54 2.20 0.34 -4.93 119.74 120.87 1hx2 s LYS 19 Ca 0.63 -0.02 0.01 0.00 -0.36 0.00 0.00 55.97 56.23 1hx2 s LYS 19 Cb -0.63 -3.78 -0.00 0.00 -1.51 0.00 0.00 37.83 31.90 1hx2 s LYS 19 CO 0.55 -0.63 0.03 0.25 -0.36 0.00 0.00 175.35 175.19 1hx2 n THR 20 N 5.43 0.00 0.34 3.43 -2.24 -1.26 -2.15 114.28 117.83 1hx2 n THR 20 Ca -0.04 -1.38 0.21 0.00 -2.27 0.00 0.00 64.05 60.58 1hx2 n THR 20 Cb 0.49 0.35 1.11 0.00 -2.10 0.00 0.00 70.33 70.18 1hx2 n THR 20 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1hx2 h GLU 22 N 0.00 0.10 0.00 0.00 4.81 -1.89 -3.41 114.58 114.19 1hx2 h GLU 22 Ca 0.00 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 1hx2 h GLU 22 Cb 0.19 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.57 1hx2 h GLU 22 CO -0.00 0.59 0.00 0.25 -0.73 0.00 0.00 179.01 179.12 1hx2 n THR 23 N -4.76 0.00 0.00 0.32 -2.24 0.07 -4.90 114.28 102.77 1hx2 n THR 23 Ca -0.08 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.70 1hx2 n THR 23 Cb 0.30 -0.13 0.00 0.00 -2.10 0.00 0.00 70.33 68.40 1hx2 n THR 23 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1hx2 n ARG 24 N -0.56 0.00 -0.17 -0.78 1.74 -0.70 -4.79 116.66 111.39 1hx2 n ARG 24 Ca 0.00 0.00 -0.04 0.00 -0.77 0.00 0.00 57.85 57.04 1hx2 n ARG 24 Cb 0.00 -2.86 0.06 0.00 -1.02 0.00 0.00 32.46 28.64 1hx2 n ARG 24 CO 0.00 0.00 0.00 -0.91 -1.52 0.00 0.00 177.63 175.20 1hx2 h ASN 25 N 0.00 0.36 -4.22 0.55 -0.26 -1.90 -3.44 115.58 106.68 1hx2 h ASN 25 Ca 0.00 0.03 -0.19 0.00 -0.56 0.00 0.00 56.30 55.58 1hx2 h ASN 25 Cb 0.00 -0.03 0.03 0.00 -1.06 0.00 0.00 38.32 37.26 1hx2 h ASN 25 CO 0.00 0.25 0.04 0.29 -1.06 0.00 0.00 177.43 176.95 1hx2 n LYS 26 N -4.89 0.34 -1.81 0.81 4.01 -1.26 -5.04 118.16 110.31 1hx2 n LYS 26 Ca 0.05 -1.12 -0.03 0.00 -0.51 0.00 0.00 58.31 56.71 1hx2 n LYS 26 Cb 0.15 -0.27 0.07 0.00 -0.51 0.00 0.00 35.03 34.47 1hx2 n LYS 26 CO 0.00 0.00 0.00 1.28 -1.11 0.00 0.00 177.40 177.57 1hx2 n LEU 27 N 0.00 2.34 -3.44 -0.35 4.32 -1.26 -5.00 117.00 113.61 1hx2 n LEU 27 Ca 0.07 -3.27 -0.13 0.00 -0.02 0.00 0.00 56.01 52.66 1hx2 n LEU 27 Cb 0.24 -0.04 -0.03 0.00 -1.62 0.00 0.00 43.42 41.98 1hx2 n LEU 27 CO 0.16 1.18 0.39 -0.69 -1.22 0.00 0.00 177.39 177.22 1hx2 s VAL 28 N -2.75 0.00 0.30 4.08 1.01 -1.26 -4.31 120.40 117.48 1hx2 s VAL 28 Ca 0.36 -0.02 0.06 0.00 0.00 0.00 0.00 61.98 62.38 1hx2 s VAL 28 Cb 0.37 -1.00 0.30 0.00 0.00 0.00 0.00 36.38 36.05 1hx2 s VAL 28 CO -0.07 -0.01 1.68 0.25 0.00 0.00 0.00 175.10 176.95 1hx2 h LEU 29 N 2.12 0.33 -8.13 3.92 7.12 -1.88 -3.40 115.31 115.38 1hx2 h LEU 29 Ca -0.33 0.17 -0.06 0.00 0.13 0.00 0.00 57.88 57.79 1hx2 h LEU 29 Cb 1.29 0.15 -0.03 0.00 -0.53 0.00 0.00 40.66 41.54 1hx2 h LEU 29 CO 0.38 -0.05 0.14 0.00 -0.13 0.00 0.00 178.44 178.79 1hx2 n ASP 31 N -1.16 0.00 0.04 0.00 5.75 -1.26 -4.21 116.55 115.71 1hx2 n ASP 31 Ca -0.05 0.00 0.22 0.00 -0.01 0.00 0.00 54.79 54.94 1hx2 n ASP 31 Cb 0.60 0.00 0.68 0.00 -1.03 0.00 0.00 41.12 41.37 1hx2 n ASP 31 CO 0.00 0.00 0.00 0.07 -0.11 0.00 0.00 177.20 177.16 1hx2 h LYS 32 N 0.00 0.00 -3.13 0.11 2.10 -1.97 -3.43 116.57 110.26 1hx2 h LYS 32 Ca 0.00 0.00 -0.06 0.00 -2.00 0.00 0.00 60.65 58.59 1hx2 h LYS 32 Cb 0.00 0.00 -0.15 0.00 -0.90 0.00 0.00 32.23 31.18 1hx2 h LYS 32 CO 0.00 0.00 -0.04 0.21 -2.00 0.00 0.00 179.45 177.62 1hx2 s LYS 33 N -4.54 1.03 -1.07 0.07 2.20 -1.26 -4.97 119.74 111.20 1hx2 s LYS 33 Ca -0.04 -0.49 -0.07 0.00 -0.36 0.00 0.00 55.97 55.01 1hx2 s LYS 33 Cb 0.15 0.46 0.27 0.00 -1.51 0.00 0.00 37.83 37.20 1hx2 s LYS 33 CO 0.51 -0.39 1.06 0.00 -0.36 0.00 0.00 175.35 176.17 1hx2 s ASN 35 N 0.84 6.56 -1.07 0.00 0.01 -0.12 -4.66 114.94 116.50 1hx2 s ASN 35 Ca 0.30 0.68 -0.22 0.00 -0.71 0.00 0.00 52.86 52.91 1hx2 s ASN 35 Cb -0.09 -2.32 0.05 0.00 0.41 0.00 0.00 41.25 39.30 1hx2 s ASN 35 CO -0.08 -0.32 1.50 -1.10 -1.51 0.00 0.00 177.10 175.58 1hx2 s GLN 36 N 2.31 3.66 0.13 -0.60 -0.21 -1.16 -3.72 119.66 120.06 1hx2 s GLN 36 Ca 0.25 -1.27 -0.03 0.00 0.02 0.00 0.00 55.36 54.32 1hx2 s GLN 36 Cb -0.16 -5.39 0.01 0.00 1.00 0.00 0.00 33.01 28.48 1hx2 s GLN 36 CO 0.09 -2.22 0.23 2.89 -2.12 0.00 0.00 175.29 174.16 1hx2 n ARG 37 N 8.80 0.33 -1.45 2.91 1.85 -0.06 -4.91 116.66 124.12 1hx2 n ARG 37 Ca 0.36 -0.80 -0.38 0.00 -1.00 0.00 0.00 57.85 56.03 1hx2 n ARG 37 Cb 0.50 0.91 0.04 0.00 -1.05 0.00 0.00 32.46 32.86 1hx2 n ARG 37 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1hx2 n GLY 39 N 1.80 2.27 3.59 0.00 0.00 -0.17 -4.65 105.19 108.02 1hx2 n GLY 39 Ca 0.11 -0.49 -0.38 0.00 0.00 0.00 0.00 46.02 45.26 1hx2 n GLY 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hx2 s ILE 41 N -1.53 3.12 -0.69 0.00 1.01 -1.19 -4.14 121.20 117.77 1hx2 s ILE 41 Ca 0.73 0.36 -0.26 0.00 0.00 0.00 0.00 60.65 61.49 1hx2 s ILE 41 Cb -0.43 -2.82 -0.02 0.00 0.01 0.00 0.00 42.46 39.19 1hx2 s ILE 41 CO 0.49 -0.47 1.84 -0.44 0.00 0.00 0.00 174.94 176.35 1hx2 s SER 42 N -3.36 5.32 0.00 3.58 0.01 -1.26 -1.47 113.70 116.52 1hx2 s SER 42 Ca 0.62 0.02 0.00 0.00 1.31 0.00 0.00 55.95 57.90 1hx2 s SER 42 Cb -0.18 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.51 1hx2 s SER 42 CO 0.56 -2.41 0.00 0.61 0.41 0.00 0.00 173.24 172.41 1hx2 n GLY 43 N 5.97 1.03 3.08 3.44 0.00 -1.26 -5.06 105.19 112.39 1hx2 n GLY 43 Ca 0.24 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.18 1hx2 n GLY 43 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1hx2 s THR 44 N -1.49 0.31 -0.03 2.61 -4.23 -0.54 -4.09 115.64 108.19 1hx2 s THR 44 Ca 0.00 -1.62 0.01 0.00 -1.18 0.00 0.00 61.69 58.89 1hx2 s THR 44 Cb 0.00 -1.26 0.02 0.00 1.34 0.00 0.00 72.50 72.60 1hx2 s THR 44 CO 0.00 -0.84 -0.01 0.68 -0.54 0.00 0.00 174.62 173.91 1hx2 s VAL 45 N -3.25 0.23 0.05 2.29 -7.23 0.15 -4.51 120.40 108.14 1hx2 s VAL 45 Ca 0.03 0.03 -0.38 0.00 -1.81 0.00 0.00 61.98 59.85 1hx2 s VAL 45 Cb 0.03 -0.31 -0.18 0.00 0.56 0.00 0.00 36.38 36.48 1hx2 s VAL 45 CO -0.07 0.15 1.13 -0.11 -0.31 0.00 0.00 175.10 175.89 1hx2 n LEU 46 N 3.99 0.57 -0.35 1.32 7.94 -0.91 -0.63 117.00 128.93 1hx2 n LEU 46 Ca -0.25 1.14 0.32 0.00 -1.11 0.00 0.00 56.01 56.11 1hx2 n LEU 46 Cb 0.51 -1.03 0.58 0.00 0.53 0.00 0.00 43.42 44.01 1hx2 n LEU 46 CO 0.23 -1.65 1.11 0.50 -1.11 0.00 0.00 177.39 176.47 1hx2 h LYS 47 N 3.41 0.08 -4.61 1.96 1.63 -1.62 -1.12 116.57 116.30 1hx2 h LYS 47 Ca -0.48 -0.01 -0.33 0.00 -0.85 0.00 0.00 60.65 58.98 1hx2 h LYS 47 Cb 1.39 -0.02 -0.13 0.00 -0.60 0.00 0.00 32.23 32.87 1hx2 h LYS 47 CO 0.69 0.06 -0.48 -1.12 -3.45 0.00 0.00 179.45 175.14 1hx2 s SER 48 N -4.58 0.87 0.61 4.20 0.01 -1.26 -4.47 113.70 109.08 1hx2 s SER 48 Ca -0.09 -1.53 0.26 0.00 1.31 0.00 0.00 55.95 55.90 1hx2 s SER 48 Cb 0.32 0.50 1.25 0.00 0.21 0.00 0.00 66.02 68.30 1hx2 s SER 48 CO 0.79 -1.01 1.68 0.50 0.41 0.00 0.00 173.24 175.61 1hx2 h LYS 49 N 2.33 0.00 -0.18 12.44 3.64 -1.95 -2.97 116.57 129.88 1hx2 h LYS 49 Ca -0.30 0.00 -0.25 0.00 -1.27 0.00 0.00 60.65 58.83 1hx2 h LYS 49 Cb 1.24 0.00 -0.18 0.00 -0.41 0.00 0.00 32.23 32.88 1hx2 h LYS 49 CO 0.43 0.00 -0.49 -3.47 -2.27 0.00 0.00 179.45 173.65 1hx2 n ASP 50 N -3.35 -1.73 -0.61 4.20 2.03 -1.26 -4.94 116.55 110.90 1hx2 n ASP 50 Ca 0.10 -3.05 0.00 0.00 0.52 0.00 0.00 54.79 52.35 1hx2 n ASP 50 Cb 0.87 1.23 0.00 0.00 -0.72 0.00 0.00 41.12 42.50 1hx2 n ASP 50 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 1hx2 n SER 51 N -0.09 0.00 0.00 1.67 2.88 -1.12 -5.08 113.62 111.87 1hx2 n SER 51 Ca 0.03 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.57 1hx2 n SER 51 Cb 0.77 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.23 1hx2 n SER 51 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1hx2 n SER 52 N 0.00 0.07 -4.27 -3.46 3.41 -1.26 -4.95 113.62 103.15 1hx2 n SER 52 Ca 0.00 0.00 -0.36 0.00 -0.26 0.00 0.00 58.87 58.25 1hx2 n SER 52 Cb 0.00 0.01 -0.13 0.00 -0.26 0.00 0.00 64.21 63.83 1hx2 n SER 52 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1hx2 s GLU 53 N -0.83 2.86 0.33 4.33 2.02 -1.26 -4.52 118.70 121.64 1hx2 s GLU 53 Ca 0.00 -0.99 -0.26 0.00 0.02 0.00 0.00 54.97 53.74 1hx2 s GLU 53 Cb 0.00 -3.26 -0.10 0.00 0.10 0.00 0.00 34.13 30.87 1hx2 s GLU 53 CO 0.00 -0.49 0.95 0.00 0.02 0.00 0.00 175.26 175.74 1hx2 s VAL 55 N -1.65 0.49 0.29 0.00 -7.23 0.20 -4.55 120.40 107.96 1hx2 s VAL 55 Ca 0.51 -0.94 -0.26 0.00 -1.81 0.00 0.00 61.98 59.48 1hx2 s VAL 55 Cb -0.18 -0.55 -0.15 0.00 0.56 0.00 0.00 36.38 36.06 1hx2 s VAL 55 CO 0.23 -0.31 0.62 1.41 -0.31 0.00 0.00 175.10 176.74 1hx2 n HIS 56 N 1.69 -0.15 1.00 2.82 8.25 -1.26 -0.67 115.22 126.90 1hx2 n HIS 56 Ca -0.21 0.79 0.07 0.00 -0.26 0.00 0.00 57.72 58.11 1hx2 n HIS 56 Cb 0.55 -2.03 0.41 0.00 1.12 0.00 0.00 29.99 30.05 1hx2 n HIS 56 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 1hx2 n PRO 57 N 0.87 0.50 0.07 -0.41 -0.04 -1.26 -1.96 135.00 132.76 1hx2 n PRO 57 Ca 0.14 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.58 1hx2 n PRO 57 Cb 0.31 -1.44 -0.06 0.00 -0.04 0.00 0.00 33.50 32.27 1hx2 n PRO 57 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1hx2 h SER 58 N 0.00 0.00 0.00 3.54 4.64 -1.90 -3.34 113.55 116.49 1hx2 h SER 58 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1hx2 h SER 58 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1hx2 h SER 58 CO 0.00 0.71 -0.34 0.11 -0.87 0.00 0.00 176.83 176.44 1hx2 h LYS 59 N 0.00 0.00 0.00 4.77 1.57 -1.74 -3.56 116.57 117.61 1hx2 h LYS 59 Ca -0.09 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 1hx2 h LYS 59 Cb 1.62 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.93 1hx2 h LYS 59 CO 0.08 0.00 0.00 0.00 -0.57 0.00 0.00 179.45 178.96