#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hx2 s PHE 2 N 0.00 0.15 0.58 3.10 0.40 -1.26 -5.05 117.98 115.91 1hx2 s PHE 2 Ca 0.00 -0.38 -0.19 0.00 -0.60 0.00 0.00 56.93 55.76 1hx2 s PHE 2 Cb 0.00 -0.70 -0.04 0.00 0.51 0.00 0.00 43.02 42.79 1hx2 s PHE 2 CO 0.00 -0.61 1.19 0.54 0.70 0.00 0.00 175.22 177.04 1hx2 s VAL 3 N 2.16 2.77 0.44 -0.44 0.11 -1.26 -4.32 120.40 119.86 1hx2 s VAL 3 Ca 0.04 0.47 0.04 0.00 -2.93 0.00 0.00 61.98 59.61 1hx2 s VAL 3 Cb -0.16 -3.18 -0.05 0.00 -1.53 0.00 0.00 36.38 31.46 1hx2 s VAL 3 CO -0.17 -0.11 0.02 0.00 -3.33 0.00 0.00 175.10 171.51 1hx2 s PRO 5 N -3.78 1.53 0.51 0.00 0.05 -1.26 -5.03 135.00 127.02 1hx2 s PRO 5 Ca 0.24 -1.16 -0.20 0.00 0.05 0.00 0.00 61.00 59.93 1hx2 s PRO 5 Cb 0.07 -2.30 -0.09 0.00 0.05 0.00 0.00 34.50 32.22 1hx2 s PRO 5 CO 0.12 -1.57 0.71 -0.35 0.05 0.00 0.00 177.00 175.97 1hx2 n PRO 6 N -2.92 0.77 -0.26 0.56 -0.04 -1.26 -2.34 135.00 129.51 1hx2 n PRO 6 Ca 0.16 0.29 0.00 0.00 -0.04 0.00 0.00 63.50 63.91 1hx2 n PRO 6 Cb 0.61 -1.82 0.00 0.00 -0.04 0.00 0.00 33.50 32.25 1hx2 n PRO 6 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1hx2 n GLY 7 N 1.57 2.11 3.22 0.55 0.00 -1.26 -3.93 105.19 107.44 1hx2 n GLY 7 Ca 0.11 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.92 1hx2 n GLY 7 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1hx2 s GLN 8 N -0.04 1.00 0.25 1.61 -0.21 -0.99 -3.08 119.66 118.21 1hx2 s GLN 8 Ca 0.00 -1.00 0.05 0.00 0.02 0.00 0.00 55.36 54.43 1hx2 s GLN 8 Cb 0.00 -1.12 -0.02 0.00 1.00 0.00 0.00 33.01 32.87 1hx2 s GLN 8 CO 0.00 0.26 0.19 -2.37 -2.12 0.00 0.00 175.29 171.25 1hx2 n THR 9 N 1.35 0.00 -1.07 -0.19 5.66 -0.09 -4.62 114.28 115.32 1hx2 n THR 9 Ca -0.20 -1.77 -0.32 0.00 -3.05 0.00 0.00 64.05 58.72 1hx2 n THR 9 Cb 0.54 0.83 0.13 0.00 -1.55 0.00 0.00 70.33 70.28 1hx2 n THR 9 CO 0.00 0.00 0.00 0.12 -3.05 0.00 0.00 175.07 172.14 1hx2 s PHE 10 N -2.92 1.97 0.21 1.09 5.36 -1.26 -1.54 117.98 120.89 1hx2 s PHE 10 Ca 0.26 1.68 -0.04 0.00 -0.96 0.00 0.00 56.93 57.88 1hx2 s PHE 10 Cb 0.01 -3.32 -0.03 0.00 -0.34 0.00 0.00 43.02 39.34 1hx2 s PHE 10 CO 0.19 -2.51 0.21 -0.65 -1.46 0.00 0.00 175.22 171.00 1hx2 s GLN 11 N -4.46 1.27 0.00 10.12 -1.52 0.32 -4.70 119.66 120.68 1hx2 s GLN 11 Ca 0.68 -1.52 0.00 0.00 -1.95 0.00 0.00 55.36 52.56 1hx2 s GLN 11 Cb -0.23 0.32 0.00 0.00 -0.22 0.00 0.00 33.01 32.87 1hx2 s GLN 11 CO 0.53 -0.44 0.00 0.25 -0.25 0.00 0.00 175.29 175.38 1hx2 n THR 12 N -0.29 0.00 -3.66 -0.19 -2.24 -1.26 -2.97 114.28 103.67 1hx2 n THR 12 Ca 0.01 0.00 -0.28 0.00 -2.27 0.00 0.00 64.05 61.50 1hx2 n THR 12 Cb 0.65 -1.09 -0.12 0.00 -2.10 0.00 0.00 70.33 67.67 1hx2 n THR 12 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1hx2 s ALA 14 N -0.18 -2.21 1.09 0.00 0.00 -0.93 -4.65 121.76 114.88 1hx2 s ALA 14 Ca 0.24 2.01 -0.17 0.00 0.00 0.00 0.00 51.96 54.04 1hx2 s ALA 14 Cb -0.11 -2.05 0.12 0.00 0.00 0.00 0.00 23.12 21.08 1hx2 s ALA 14 CO -0.10 -1.20 0.25 0.45 0.00 0.00 0.00 175.76 175.16 1hx2 n SER 15 N 5.43 -2.17 -0.90 0.00 2.88 0.13 -3.81 113.62 115.19 1hx2 n SER 15 Ca -0.05 -0.03 -0.01 0.00 -1.33 0.00 0.00 58.87 57.45 1hx2 n SER 15 Cb 0.50 -1.06 0.04 0.00 -0.75 0.00 0.00 64.21 62.94 1hx2 n SER 15 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1hx2 n SER 16 N -2.13 2.30 -3.90 -3.46 2.88 -1.26 -4.22 113.62 103.82 1hx2 n SER 16 Ca 0.02 -2.16 -0.36 0.00 -1.33 0.00 0.00 58.87 55.04 1hx2 n SER 16 Cb 0.59 -0.53 -0.04 0.00 -0.75 0.00 0.00 64.21 63.48 1hx2 n SER 16 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1hx2 n PRO 18 N 1.60 0.34 -3.67 0.00 -0.04 -1.24 -4.43 135.00 127.56 1hx2 n PRO 18 Ca 0.26 0.16 -0.38 0.00 -0.04 0.00 0.00 63.50 63.50 1hx2 n PRO 18 Cb 0.37 -1.95 -0.12 0.00 -0.04 0.00 0.00 33.50 31.76 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 -2.96 3.66 0.14 0.54 2.20 0.34 -4.87 119.74 118.79 1hx2 s LYS 19 Ca 0.68 -0.50 0.01 0.00 -0.36 0.00 0.00 55.97 55.80 1hx2 s LYS 19 Cb -0.35 -3.50 -0.00 0.00 -1.51 0.00 0.00 37.83 32.47 1hx2 s LYS 19 CO 0.56 -0.25 0.03 0.25 -0.36 0.00 0.00 175.35 175.57 1hx2 n THR 20 N 4.99 0.00 0.31 3.43 -2.24 -1.26 -1.47 114.28 118.04 1hx2 n THR 20 Ca -0.15 -0.76 0.18 0.00 -2.27 0.00 0.00 64.05 61.06 1hx2 n THR 20 Cb 0.51 0.22 1.03 0.00 -2.10 0.00 0.00 70.33 69.99 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 0.62 0.00 0.00 5.08 -1.89 -3.39 114.58 115.00 1hx2 h GLU 22 Ca -0.00 -0.14 0.00 0.00 -1.00 0.00 0.00 59.36 58.22 1hx2 h GLU 22 Cb 0.06 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.23 1hx2 h GLU 22 CO 0.00 0.64 0.00 0.25 -1.00 0.00 0.00 179.01 178.90 1hx2 n THR 23 N -4.59 0.00 0.00 1.13 -2.24 -0.13 -4.90 114.28 103.55 1hx2 n THR 23 Ca -0.00 0.07 0.00 0.00 -2.27 0.00 0.00 64.05 61.85 1hx2 n THR 23 Cb 0.19 -0.46 0.00 0.00 -2.10 0.00 0.00 70.33 67.96 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 -0.98 0.00 0.04 -0.78 1.74 -0.58 -4.79 116.66 111.32 1hx2 n ARG 24 Ca 0.00 0.00 -0.13 0.00 -0.77 0.00 0.00 57.85 56.95 1hx2 n ARG 24 Cb 0.00 -3.19 -0.08 0.00 -1.02 0.00 0.00 32.46 28.17 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 -0.04 -2.61 0.55 -0.26 -1.90 -3.45 115.58 107.87 1hx2 h ASN 25 Ca 0.00 -0.14 -0.46 0.00 -0.56 0.00 0.00 56.30 55.14 1hx2 h ASN 25 Cb 0.00 0.01 0.10 0.00 -1.06 0.00 0.00 38.32 37.37 1hx2 h ASN 25 CO 0.00 0.11 0.18 -0.54 -1.06 0.00 0.00 177.43 176.12 1hx2 s LYS 26 N -5.60 1.47 -0.20 0.81 3.01 -1.26 -5.02 119.74 112.95 1hx2 s LYS 26 Ca -0.14 -0.93 0.14 0.00 -1.01 0.00 0.00 55.97 54.03 1hx2 s LYS 26 Cb 0.05 -2.22 0.45 0.00 -1.01 0.00 0.00 37.83 35.09 1hx2 s LYS 26 CO 0.66 -1.65 1.19 1.28 0.51 0.00 0.00 175.35 177.33 1hx2 n LEU 27 N -3.04 2.91 -3.62 3.17 4.32 -1.26 -4.97 117.00 114.51 1hx2 n LEU 27 Ca 0.15 -3.69 -0.13 0.00 -0.02 0.00 0.00 56.01 52.31 1hx2 n LEU 27 Cb 0.60 -0.23 -0.06 0.00 -1.62 0.00 0.00 43.42 42.11 1hx2 n LEU 27 CO 0.43 1.40 0.21 0.68 -1.22 0.00 0.00 177.39 178.90 1hx2 s VAL 28 N -3.16 0.04 0.48 4.08 -7.23 -1.26 -4.62 120.40 108.73 1hx2 s VAL 28 Ca 0.40 -0.35 0.34 0.00 -1.81 0.00 0.00 61.98 60.55 1hx2 s VAL 28 Cb 0.38 -0.95 0.54 0.00 0.56 0.00 0.00 36.38 36.90 1hx2 s VAL 28 CO -0.05 -0.19 1.67 0.25 -0.31 0.00 0.00 175.10 176.47 1hx2 h LEU 29 N 2.93 0.18 0.00 1.32 5.85 -1.89 -3.41 115.31 120.28 1hx2 h LEU 29 Ca -0.31 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.48 1hx2 h LEU 29 Cb 1.21 0.06 0.00 0.00 0.37 0.00 0.00 40.66 42.29 1hx2 h LEU 29 CO 0.42 -0.07 0.00 0.00 -0.34 0.00 0.00 178.44 178.46 1hx2 n ASP 31 N 0.00 0.19 0.16 0.00 2.03 -1.26 -3.68 116.55 113.98 1hx2 n ASP 31 Ca 0.00 -0.53 0.11 0.00 0.52 0.00 0.00 54.79 54.89 1hx2 n ASP 31 Cb 0.00 0.33 0.57 0.00 -0.72 0.00 0.00 41.12 41.29 1hx2 n ASP 31 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1hx2 n LYS 32 N -0.33 0.14 -3.52 -0.67 4.76 -1.26 -4.71 118.16 112.57 1hx2 n LYS 32 Ca 0.00 0.63 -0.14 0.00 -2.87 0.00 0.00 58.31 55.93 1hx2 n LYS 32 Cb 0.04 -1.94 -0.05 0.00 -1.84 0.00 0.00 35.03 31.24 1hx2 n LYS 32 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 1hx2 s LYS 33 N -3.53 0.95 -1.09 1.97 2.47 -1.26 -4.92 119.74 114.32 1hx2 s LYS 33 Ca -0.02 0.06 -0.11 0.00 -1.56 0.00 0.00 55.97 54.34 1hx2 s LYS 33 Cb 0.06 0.44 0.24 0.00 -1.46 0.00 0.00 37.83 37.11 1hx2 s LYS 33 CO 0.19 -0.33 1.14 0.00 0.16 0.00 0.00 175.35 176.51 1hx2 s ASN 35 N 1.86 6.33 -1.16 0.00 0.01 -1.25 -4.61 114.94 116.13 1hx2 s ASN 35 Ca 0.32 0.37 -0.09 0.00 -0.71 0.00 0.00 52.86 52.75 1hx2 s ASN 35 Cb -0.08 -2.24 0.25 0.00 0.41 0.00 0.00 41.25 39.58 1hx2 s ASN 35 CO -0.06 -0.24 1.42 0.00 -1.51 0.00 0.00 177.10 176.71 1hx2 n GLN 36 N 5.44 3.79 0.00 -0.60 0.00 -0.96 -2.57 117.38 122.48 1hx2 n GLN 36 Ca -0.06 -4.20 0.00 0.00 0.00 0.00 0.00 57.00 52.74 1hx2 n GLN 36 Cb 0.50 -2.71 0.00 0.00 0.00 0.00 0.00 30.24 28.03 1hx2 n GLN 36 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.06 179.95 1hx2 n ARG 37 N 3.12 0.00 -2.29 2.61 1.85 -1.16 -4.77 116.66 116.03 1hx2 n ARG 37 Ca 0.30 0.00 -0.28 0.00 -1.00 0.00 0.00 57.85 56.87 1hx2 n ARG 37 Cb 0.38 0.00 0.03 0.00 -1.05 0.00 0.00 32.46 31.82 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 -2.65 1.01 3.50 0.00 0.00 -0.59 -4.76 105.19 101.72 1hx2 n GLY 39 Ca 0.05 -0.79 -0.30 0.00 0.00 0.00 0.00 46.02 44.97 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 -2.45 3.09 -1.04 0.00 -1.09 -1.18 -4.54 121.20 113.99 1hx2 s ILE 41 Ca 0.65 0.46 -0.23 0.00 -2.23 0.00 0.00 60.65 59.31 1hx2 s ILE 41 Cb -0.23 -2.95 0.04 0.00 -1.58 0.00 0.00 42.46 37.74 1hx2 s ILE 41 CO 0.63 -0.36 1.56 -0.55 -1.23 0.00 0.00 174.94 174.99 1hx2 s SER 42 N -2.73 6.32 0.00 3.58 0.15 -1.26 -1.60 113.70 118.16 1hx2 s SER 42 Ca 0.66 -1.46 0.00 0.00 0.70 0.00 0.00 55.95 55.85 1hx2 s SER 42 Cb -0.21 -2.57 0.00 0.00 -1.71 0.00 0.00 66.02 61.53 1hx2 s SER 42 CO 0.47 -1.67 0.00 0.61 1.20 0.00 0.00 173.24 173.84 1hx2 n GLY 43 N 6.70 0.63 3.58 9.45 0.00 -1.26 -5.08 105.19 119.20 1hx2 n GLY 43 Ca 0.36 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.08 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 0.00 3.41 -0.06 2.61 -4.23 -0.63 -4.08 115.64 112.67 1hx2 s THR 44 Ca 0.00 -1.12 0.05 0.00 -1.18 0.00 0.00 61.69 59.44 1hx2 s THR 44 Cb 0.00 -2.56 -0.01 0.00 1.34 0.00 0.00 72.50 71.27 1hx2 s THR 44 CO 0.00 0.21 -0.23 0.68 -0.54 0.00 0.00 174.62 174.74 1hx2 s VAL 45 N -1.14 2.27 -0.61 2.29 -7.23 -0.39 -4.13 120.40 111.47 1hx2 s VAL 45 Ca 0.20 -0.99 -0.27 0.00 -1.81 0.00 0.00 61.98 59.11 1hx2 s VAL 45 Cb -0.11 -1.84 -0.10 0.00 0.56 0.00 0.00 36.38 34.89 1hx2 s VAL 45 CO 0.12 0.57 2.48 -0.11 -0.31 0.00 0.00 175.10 177.84 1hx2 n LEU 46 N 2.88 1.86 0.00 1.32 7.94 -0.54 -0.89 117.00 129.57 1hx2 n LEU 46 Ca -0.17 -0.39 0.00 0.00 -1.11 0.00 0.00 56.01 54.34 1hx2 n LEU 46 Cb 0.52 -1.44 0.00 0.00 0.53 0.00 0.00 43.42 43.03 1hx2 n LEU 46 CO 0.26 -1.42 0.00 1.17 -1.11 0.00 0.00 177.39 176.29 1hx2 n LYS 47 N 8.88 0.00 -4.37 1.96 3.00 -0.60 -3.63 118.16 123.40 1hx2 n LYS 47 Ca 0.43 0.00 -0.19 0.00 -0.00 0.00 0.00 58.31 58.55 1hx2 n LYS 47 Cb 0.44 0.00 -0.10 0.00 0.00 0.00 0.00 35.03 35.37 1hx2 n LYS 47 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.40 176.28 1hx2 s SER 48 N -3.01 1.70 0.21 3.14 0.01 -1.26 -3.66 113.70 110.83 1hx2 s SER 48 Ca 0.00 -1.48 0.13 0.00 1.31 0.00 0.00 55.95 55.91 1hx2 s SER 48 Cb 0.00 0.25 0.77 0.00 0.21 0.00 0.00 66.02 67.25 1hx2 s SER 48 CO 0.00 -0.79 0.87 1.17 0.41 0.00 0.00 173.24 174.90 1hx2 n LYS 49 N -0.60 -0.03 -2.75 12.44 0.00 -1.26 -2.15 118.16 123.81 1hx2 n LYS 49 Ca -0.01 0.75 -0.09 0.00 0.00 0.00 0.00 58.31 58.96 1hx2 n LYS 49 Cb 0.66 -1.37 0.07 0.00 0.00 0.00 0.00 35.03 34.38 1hx2 n LYS 49 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 1hx2 n ASP 50 N -4.14 -2.50 -2.28 3.14 2.03 -1.26 -4.79 116.55 106.75 1hx2 n ASP 50 Ca 0.21 -3.55 0.00 0.00 0.52 0.00 0.00 54.79 51.98 1hx2 n ASP 50 Cb 0.75 1.85 0.00 0.00 -0.72 0.00 0.00 41.12 43.00 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 0.84 0.00 0.00 1.67 2.88 -0.91 -5.05 113.62 113.05 1hx2 n SER 51 Ca 0.07 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.61 1hx2 n SER 51 Cb 0.67 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.13 1hx2 n SER 51 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1hx2 n SER 52 N 0.00 1.47 -4.57 -3.46 2.88 -1.26 -4.97 113.62 103.71 1hx2 n SER 52 Ca 0.00 0.00 -0.30 0.00 -1.33 0.00 0.00 58.87 57.24 1hx2 n SER 52 Cb 0.00 0.26 -0.10 0.00 -0.75 0.00 0.00 64.21 63.61 1hx2 n SER 52 CO 0.00 0.00 0.00 -0.70 -1.23 0.00 0.00 175.04 173.11 1hx2 s GLU 53 N -0.77 2.14 0.00 -1.46 2.12 -1.25 -4.25 118.70 115.23 1hx2 s GLU 53 Ca 0.00 -1.01 0.06 0.00 0.36 0.00 0.00 54.97 54.38 1hx2 s GLU 53 Cb 0.00 -2.30 -0.03 0.00 0.26 0.00 0.00 34.13 32.06 1hx2 s GLU 53 CO 0.00 0.51 -0.18 0.00 -0.54 0.00 0.00 175.26 175.06 1hx2 s VAL 55 N -0.83 0.79 0.84 0.00 -7.23 -0.07 -4.76 120.40 109.15 1hx2 s VAL 55 Ca 0.13 -0.59 -0.13 0.00 -1.81 0.00 0.00 61.98 59.58 1hx2 s VAL 55 Cb -0.10 -0.70 0.07 0.00 0.56 0.00 0.00 36.38 36.21 1hx2 s VAL 55 CO 0.03 0.10 0.96 1.41 -0.31 0.00 0.00 175.10 177.30 1hx2 n HIS 56 N 2.51 0.45 0.13 2.82 8.25 -1.26 -1.26 115.22 126.87 1hx2 n HIS 56 Ca -0.15 0.37 0.15 0.00 -0.26 0.00 0.00 57.72 57.83 1hx2 n HIS 56 Cb 0.56 -2.01 0.70 0.00 1.12 0.00 0.00 29.99 30.36 1hx2 n HIS 56 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1hx2 h PRO 57 N -1.11 0.00 0.00 -0.41 0.13 -1.94 -0.80 132.00 127.86 1hx2 h PRO 57 Ca -0.45 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.63 1hx2 h PRO 57 Cb 1.30 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.42 1hx2 h PRO 57 CO 0.43 0.00 -0.24 0.66 -0.23 0.00 0.00 178.00 178.62 1hx2 h SER 58 N 0.00 0.00 0.00 1.44 4.64 -1.92 -3.27 113.55 114.45 1hx2 h SER 58 Ca 0.13 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.33 1hx2 h SER 58 Cb 0.53 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.61 1hx2 h SER 58 CO -0.00 0.24 -0.70 0.11 -0.87 0.00 0.00 176.83 175.61 1hx2 h LYS 59 N 0.00 0.00 0.00 4.77 1.57 -1.51 -3.55 116.57 117.84 1hx2 h LYS 59 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1hx2 h LYS 59 Cb 0.85 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.16 1hx2 h LYS 59 CO 0.03 0.77 0.00 0.00 -0.57 0.00 0.00 179.45 179.68