#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zwv s GLU 2 N 0.00 0.37 -0.82 1.61 1.03 -1.26 -5.11 118.70 114.52 1zwv s GLU 2 Ca 0.00 0.82 -0.14 0.00 0.03 0.00 0.00 54.97 55.68 1zwv s GLU 2 Cb 0.00 0.48 0.22 0.00 -0.80 0.00 0.00 34.13 34.03 1zwv s GLU 2 CO 0.00 -0.23 0.77 0.42 -1.33 0.00 0.00 175.26 174.89 1zwv s ILE 3 N 2.70 5.59 0.56 1.83 1.01 -1.26 -5.05 121.20 126.59 1zwv s ILE 3 Ca 0.01 -2.43 -0.20 0.00 0.00 0.00 0.00 60.65 58.03 1zwv s ILE 3 Cb -0.09 -4.47 -0.06 0.00 0.01 0.00 0.00 42.46 37.85 1zwv s ILE 3 CO -0.17 -1.03 1.01 0.29 0.00 0.00 0.00 174.94 175.04 1zwv n LYS 4 N 4.04 1.06 -0.63 2.79 5.02 -1.26 -4.94 118.16 124.24 1zwv n LYS 4 Ca 0.13 0.40 0.01 0.00 -2.02 0.00 0.00 58.31 56.83 1zwv n LYS 4 Cb 0.47 -2.19 0.00 0.00 -0.02 0.00 0.00 35.03 33.29 1zwv n LYS 4 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1zwv n GLY 5 N 1.22 0.57 3.84 0.72 0.00 -1.26 -5.11 105.19 105.17 1zwv n GLY 5 Ca 0.12 -0.11 -0.31 0.00 0.00 0.00 0.00 46.02 45.72 1zwv n GLY 5 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zwv s ARG 6 N 0.00 3.18 -0.05 1.61 1.81 -1.26 -5.08 118.95 119.16 1zwv s ARG 6 Ca 0.04 0.85 0.03 0.00 -1.72 0.00 0.00 55.73 54.93 1zwv s ARG 6 Cb 0.05 -2.03 0.01 0.00 -0.45 0.00 0.00 34.95 32.53 1zwv s ARG 6 CO -0.02 -0.90 -0.13 -1.59 -0.68 0.00 0.00 175.30 171.98 1zwv s LYS 7 N -5.11 1.54 -0.25 3.54 -2.85 -1.26 -5.10 119.74 110.24 1zwv s LYS 7 Ca 0.57 -0.44 -0.29 0.00 -1.00 0.00 0.00 55.97 54.81 1zwv s LYS 7 Cb -0.13 -1.32 -0.01 0.00 -2.06 0.00 0.00 37.83 34.31 1zwv s LYS 7 CO 0.54 0.10 1.44 0.95 0.10 0.00 0.00 175.35 178.49 1zwv s THR 8 N 0.39 3.95 -0.28 3.79 -4.23 -1.26 -4.74 115.64 113.26 1zwv s THR 8 Ca -0.09 1.08 0.01 0.00 -1.18 0.00 0.00 61.69 61.51 1zwv s THR 8 Cb -0.13 -3.93 0.08 0.00 1.34 0.00 0.00 72.50 69.85 1zwv s THR 8 CO 0.02 -0.36 -0.00 -0.22 -0.54 0.00 0.00 174.62 173.52 1zwv s LEU 9 N 4.64 3.13 -0.19 4.79 1.98 -1.26 -5.03 118.68 126.74 1zwv s LEU 9 Ca 0.63 -1.52 -0.32 0.00 -2.89 0.00 0.00 54.13 50.03 1zwv s LEU 9 Cb -0.21 -1.26 0.15 0.00 0.66 0.00 0.00 46.19 45.52 1zwv s LEU 9 CO 0.25 -0.30 1.16 0.00 -1.89 0.00 0.00 176.35 175.57 1zwv s ALA 10 N 1.29 -2.02 0.93 5.97 0.00 -1.26 -2.99 121.76 123.68 1zwv s ALA 10 Ca 0.01 1.62 -0.12 0.00 0.00 0.00 0.00 51.96 53.46 1zwv s ALA 10 Cb -0.19 -0.59 0.06 0.00 0.00 0.00 0.00 23.12 22.40 1zwv s ALA 10 CO -0.10 -0.43 0.58 0.25 0.00 0.00 0.00 175.76 176.06 1zwv n THR 11 N 0.28 0.10 0.39 0.00 -2.24 -1.26 -4.86 114.28 106.69 1zwv n THR 11 Ca -0.04 -0.16 0.12 0.00 -2.27 0.00 0.00 64.05 61.70 1zwv n THR 11 Cb 0.59 -0.72 0.49 0.00 -2.10 0.00 0.00 70.33 68.59 1zwv n THR 11 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1zwv n PRO 12 N -2.25 0.19 0.12 -0.78 -0.04 -1.26 -2.31 135.00 128.67 1zwv n PRO 12 Ca 0.08 0.42 0.04 0.00 -0.04 0.00 0.00 63.50 64.00 1zwv n PRO 12 Cb 0.53 -1.86 0.02 0.00 -0.04 0.00 0.00 33.50 32.14 1zwv n PRO 12 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1zwv h ALA 13 N 2.27 0.70 0.02 0.55 0.00 -2.02 -3.31 119.26 117.46 1zwv h ALA 13 Ca 0.00 -0.44 -0.23 0.00 0.00 0.00 0.00 54.91 54.25 1zwv h ALA 13 Cb 0.35 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 1zwv h ALA 13 CO 0.00 0.54 -1.10 0.28 0.00 0.00 0.00 179.25 178.97 1zwv h VAL 14 N 0.00 1.60 0.39 0.00 2.07 -1.80 -3.25 116.25 115.26 1zwv h VAL 14 Ca -0.04 -3.31 -0.00 0.00 0.82 0.00 0.00 66.70 64.17 1zwv h VAL 14 Cb 1.34 2.82 -0.02 0.00 -1.52 0.00 0.00 31.29 33.91 1zwv h VAL 14 CO 0.04 0.92 -0.39 -0.09 0.02 0.00 0.00 177.57 178.07 1zwv h ARG 15 N 0.01 -0.78 -0.73 1.57 2.43 -1.63 -2.14 114.38 113.12 1zwv h ARG 15 Ca -0.06 0.05 0.06 0.00 -0.81 0.00 0.00 59.98 59.23 1zwv h ARG 15 Cb 1.82 0.18 -0.04 0.00 -0.42 0.00 0.00 29.97 31.50 1zwv h ARG 15 CO 0.14 -0.52 0.48 0.07 -1.51 0.00 0.00 179.97 178.63 1zwv h ARG 16 N -0.81 0.75 0.41 0.20 -0.00 -1.70 -2.66 114.38 110.57 1zwv h ARG 16 Ca -0.03 -0.04 -0.01 0.00 -0.00 0.00 0.00 59.98 59.89 1zwv h ARG 16 Cb 0.72 -0.17 -0.02 0.00 -0.00 0.00 0.00 29.97 30.50 1zwv h ARG 16 CO -0.07 0.49 -0.44 1.25 -0.00 0.00 0.00 179.97 181.20 1zwv h LEU 17 N 0.77 -1.23 -2.05 0.08 6.46 -1.44 -1.33 115.31 116.58 1zwv h LEU 17 Ca 0.31 0.10 0.11 0.00 -0.12 0.00 0.00 57.88 58.29 1zwv h LEU 17 Cb 0.24 0.41 -0.02 0.00 -0.73 0.00 0.00 40.66 40.56 1zwv h LEU 17 CO -0.10 -0.57 0.37 0.00 -0.62 0.00 0.00 178.44 177.51 1zwv h ALA 18 N -0.99 2.15 -0.41 1.25 0.00 -1.19 0.86 119.26 120.93 1zwv h ALA 18 Ca -0.05 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 1zwv h ALA 18 Cb 0.75 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 1zwv h ALA 18 CO -0.07 -0.57 -0.05 1.98 0.00 0.00 0.00 179.25 180.54 1zwv h MET 19 N 0.00 0.68 0.00 0.00 -1.53 -0.92 -0.25 114.93 112.92 1zwv h MET 19 Ca 0.19 -0.19 -0.01 0.00 -3.44 0.00 0.00 59.70 56.25 1zwv h MET 19 Cb 0.92 -0.08 -0.00 0.00 -0.55 0.00 0.00 31.60 31.89 1zwv h MET 19 CO -0.00 0.73 -0.03 0.93 0.14 0.00 0.00 176.91 178.68 1zwv h GLU 20 N 0.63 0.00 -0.16 0.39 5.08 -0.38 -1.17 114.58 118.97 1zwv h GLU 20 Ca 0.12 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 1zwv h GLU 20 Cb 0.47 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.72 1zwv h GLU 20 CO 0.02 0.03 0.00 0.27 -1.00 0.00 0.00 179.01 178.34 1zwv n ASN 21 N -3.44 2.34 -3.39 1.42 0.23 -0.81 -5.01 115.26 106.59 1zwv n ASN 21 Ca -0.02 -1.69 -0.20 0.00 -0.53 0.00 0.00 54.58 52.13 1zwv n ASN 21 Cb 0.14 -0.10 0.06 0.00 -2.08 0.00 0.00 39.78 37.81 1zwv n ASN 21 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 1zwv n ASN 22 N 0.56 -6.10 -3.79 0.53 5.03 -0.27 -5.02 115.26 106.20 1zwv n ASN 22 Ca 0.08 -0.81 -0.14 0.00 0.87 0.00 0.00 54.58 54.59 1zwv n ASN 22 Cb 0.34 -4.63 -0.15 0.00 -1.02 0.00 0.00 39.78 34.31 1zwv n ASN 22 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1zwv s ILE 23 N -3.42 -0.05 0.79 2.41 1.01 -0.27 -5.01 121.20 116.67 1zwv s ILE 23 Ca 0.45 0.17 -0.11 0.00 0.00 0.00 0.00 60.65 61.16 1zwv s ILE 23 Cb -0.09 -0.09 0.07 0.00 0.01 0.00 0.00 42.46 42.35 1zwv s ILE 23 CO 0.78 0.07 1.09 -1.59 0.00 0.00 0.00 174.94 175.29 1zwv s LYS 24 N 0.85 2.12 -0.22 2.79 -2.85 -1.26 -4.34 119.74 116.84 1zwv s LYS 24 Ca -0.07 1.10 0.09 0.00 -1.00 0.00 0.00 55.97 56.09 1zwv s LYS 24 Cb -0.10 -1.89 0.60 0.00 -2.06 0.00 0.00 37.83 34.38 1zwv s LYS 24 CO -0.03 -1.72 1.50 1.28 0.10 0.00 0.00 175.35 176.49 1zwv n LEU 25 N -3.56 4.88 -0.01 2.77 4.77 -1.26 -3.91 117.00 120.68 1zwv n LEU 25 Ca 0.09 -2.51 0.01 0.00 -0.03 0.00 0.00 56.01 53.57 1zwv n LEU 25 Cb 0.53 -0.67 -0.05 0.00 -2.33 0.00 0.00 43.42 40.91 1zwv n LEU 25 CO 0.54 0.62 -0.60 -1.20 -1.33 0.00 0.00 177.39 175.42 1zwv n SER 26 N 0.19 3.65 0.01 -1.43 7.64 -1.26 -4.61 113.62 117.81 1zwv n SER 26 Ca 0.27 0.00 -0.04 0.00 1.01 0.00 0.00 58.87 60.10 1zwv n SER 26 Cb 1.07 1.08 -0.11 0.00 -1.01 0.00 0.00 64.21 65.24 1zwv n SER 26 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 1zwv h GLU 27 N 0.00 0.00 -6.63 1.43 4.57 -1.98 -3.48 114.58 108.50 1zwv h GLU 27 Ca -0.05 0.00 -0.58 0.00 -1.18 0.00 0.00 59.36 57.55 1zwv h GLU 27 Cb 0.59 0.00 0.16 0.00 -0.16 0.00 0.00 28.75 29.34 1zwv h GLU 27 CO 0.00 0.44 -0.09 0.28 -1.18 0.00 0.00 179.01 178.47 1zwv n VAL 28 N -3.01 2.73 -2.05 0.32 0.31 -1.26 -4.78 118.33 110.58 1zwv n VAL 28 Ca -0.12 -0.50 -0.27 0.00 -0.01 0.00 0.00 64.34 63.44 1zwv n VAL 28 Cb 0.94 -0.94 -0.06 0.00 -0.91 0.00 0.00 33.84 32.88 1zwv n VAL 28 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1zwv s VAL 29 N -1.52 3.49 0.19 2.52 1.01 -1.26 -4.85 120.40 119.98 1zwv s VAL 29 Ca 0.69 -0.63 0.01 0.00 0.00 0.00 0.00 61.98 62.05 1zwv s VAL 29 Cb -0.48 -4.27 -0.00 0.00 0.00 0.00 0.00 36.38 31.63 1zwv s VAL 29 CO 0.53 -0.96 0.22 0.61 0.00 0.00 0.00 175.10 175.50 1zwv n GLY 30 N 6.36 2.89 0.00 4.51 0.00 -1.26 -4.72 105.19 112.98 1zwv n GLY 30 Ca 0.42 -1.61 0.03 0.00 0.00 0.00 0.00 46.02 44.86 1zwv n GLY 30 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1zwv n SER 31 N -2.02 2.13 -1.60 1.61 7.64 -1.26 -4.99 113.62 115.13 1zwv n SER 31 Ca 0.02 -0.29 -0.19 0.00 1.01 0.00 0.00 58.87 59.42 1zwv n SER 31 Cb 0.32 1.13 -0.08 0.00 -1.01 0.00 0.00 64.21 64.57 1zwv n SER 31 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1zwv n GLY 32 N 1.70 1.72 3.45 0.23 0.00 -1.26 -4.91 105.19 106.12 1zwv n GLY 32 Ca -0.00 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 1zwv n GLY 32 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zwv s LYS 33 N -3.70 3.12 -1.62 1.61 -0.14 -1.26 -4.27 119.74 113.48 1zwv s LYS 33 Ca 0.00 -0.86 -0.02 0.00 -1.36 0.00 0.00 55.97 53.73 1zwv s LYS 33 Cb 0.00 -4.06 0.01 0.00 -1.68 0.00 0.00 37.83 32.09 1zwv s LYS 33 CO 0.00 -1.11 0.27 -0.25 -0.76 0.00 0.00 175.35 173.50 1zwv n ASP 34 N 5.98 -5.77 -0.57 2.83 8.00 -1.26 -2.55 116.55 123.21 1zwv n ASP 34 Ca -0.07 -0.13 0.00 0.00 0.71 0.00 0.00 54.79 55.30 1zwv n ASP 34 Cb 0.46 -4.75 0.00 0.00 -0.02 0.00 0.00 41.12 36.81 1zwv n ASP 34 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1zwv n GLY 35 N -1.22 0.77 0.19 0.44 0.00 -1.26 -4.96 105.19 99.15 1zwv n GLY 35 Ca -0.18 -0.49 -0.01 0.00 0.00 0.00 0.00 46.02 45.34 1zwv n GLY 35 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1zwv h ARG 36 N 0.00 0.21 -5.77 1.61 1.12 -1.55 -3.39 114.38 106.60 1zwv h ARG 36 Ca 0.00 -0.10 -0.37 0.00 -1.11 0.00 0.00 59.98 58.40 1zwv h ARG 36 Cb 0.82 -0.00 -0.06 0.00 -0.01 0.00 0.00 29.97 30.71 1zwv h ARG 36 CO 0.00 0.59 0.98 0.42 -3.11 0.00 0.00 179.97 178.84 1zwv s ILE 37 N -4.15 3.58 0.36 1.20 1.01 -1.16 -4.72 121.20 117.32 1zwv s ILE 37 Ca -0.04 -0.57 0.04 0.00 0.00 0.00 0.00 60.65 60.08 1zwv s ILE 37 Cb 0.13 -4.32 0.04 0.00 0.01 0.00 0.00 42.46 38.32 1zwv s ILE 37 CO 0.77 -1.19 0.31 0.18 0.00 0.00 0.00 174.94 175.01 1zwv n LEU 38 N 12.81 0.00 0.07 2.97 4.77 -1.26 -4.54 117.00 131.82 1zwv n LEU 38 Ca 0.40 -1.84 0.20 0.00 -0.03 0.00 0.00 56.01 54.73 1zwv n LEU 38 Cb 0.48 -0.07 0.74 0.00 -2.33 0.00 0.00 43.42 42.24 1zwv n LEU 38 CO 0.63 -0.50 1.18 0.50 -1.33 0.00 0.00 177.39 177.86 1zwv h LYS 39 N 0.00 0.00 -0.11 3.23 3.64 -1.98 0.21 116.57 121.56 1zwv h LYS 39 Ca -0.22 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.10 1zwv h LYS 39 Cb 0.83 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.64 1zwv h LYS 39 CO 0.34 0.00 -0.22 0.93 -2.27 0.00 0.00 179.45 178.23 1zwv h GLU 40 N 0.00 0.19 0.17 1.90 4.39 -1.93 0.17 114.58 119.47 1zwv h GLU 40 Ca 0.20 -0.06 -0.32 0.00 0.34 0.00 0.00 59.36 59.53 1zwv h GLU 40 Cb 0.95 -0.02 0.01 0.00 -0.10 0.00 0.00 28.75 29.59 1zwv h GLU 40 CO -0.00 0.41 -1.56 -0.44 -1.16 0.00 0.00 179.01 176.26 1zwv h ASP 41 N 0.18 0.58 0.37 1.42 5.19 -0.89 -3.17 116.42 120.08 1zwv h ASP 41 Ca 0.03 -0.92 -0.02 0.00 -0.62 0.00 0.00 57.03 55.51 1zwv h ASP 41 Cb 0.49 -0.19 0.00 0.00 0.18 0.00 0.00 39.33 39.82 1zwv h ASP 41 CO 0.03 1.71 -0.18 0.40 -3.12 0.00 0.00 179.24 178.09 1zwv h ILE 42 N -0.03 0.62 -0.80 0.35 1.08 -1.26 0.08 117.51 117.56 1zwv h ILE 42 Ca -0.31 -0.44 0.13 0.00 -0.39 0.00 0.00 64.86 63.85 1zwv h ILE 42 Cb 1.99 0.84 -0.06 0.00 -3.07 0.00 0.00 36.82 36.52 1zwv h ILE 42 CO 0.16 0.08 0.52 0.25 -0.69 0.00 0.00 178.15 178.47 1zwv h LEU 43 N -0.75 0.56 -0.43 1.44 7.12 -1.14 0.96 115.31 123.07 1zwv h LEU 43 Ca -0.05 0.02 -0.18 0.00 0.13 0.00 0.00 57.88 57.81 1zwv h LEU 43 Cb 0.51 -0.09 -0.01 0.00 -0.53 0.00 0.00 40.66 40.54 1zwv h LEU 43 CO 0.08 0.31 -0.78 -1.13 -0.13 0.00 0.00 178.44 176.79 1zwv h ASN 44 N 0.60 0.22 0.14 1.25 -1.24 -1.50 -2.86 115.58 112.20 1zwv h ASN 44 Ca 0.39 -0.16 -0.01 0.00 0.71 0.00 0.00 56.30 57.23 1zwv h ASN 44 Cb 0.65 -0.07 0.00 0.00 0.73 0.00 0.00 38.32 39.64 1zwv h ASN 44 CO -0.15 0.91 -0.07 0.22 -1.29 0.00 0.00 177.43 177.06 1zwv h TYR 45 N 0.11 -0.17 -0.01 0.67 3.20 0.11 -3.12 116.97 117.76 1zwv h TYR 45 Ca -0.03 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.84 1zwv h TYR 45 Cb 1.36 0.06 -0.00 0.00 1.54 0.00 0.00 36.73 39.68 1zwv h TYR 45 CO 0.02 0.29 0.03 -0.07 -1.64 0.00 0.00 178.16 176.80 1zwv h LEU 46 N -0.78 0.00 -0.94 2.82 3.38 -1.00 0.25 115.31 119.04 1zwv h LEU 46 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1zwv h LEU 46 Cb 0.54 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.29 1zwv h LEU 46 CO 0.03 0.00 0.00 -0.62 0.09 0.00 0.00 178.44 177.94 1zwv n GLU 47 N -3.35 1.60 -0.80 1.13 -0.58 -1.08 -4.94 120.64 112.64 1zwv n GLU 47 Ca -0.03 -0.92 -0.33 0.00 -0.42 0.00 0.00 57.16 55.46 1zwv n GLU 47 Cb 0.11 -1.31 0.12 0.00 -0.57 0.00 0.00 31.44 29.79 1zwv n GLU 47 CO 0.00 0.00 0.00 0.36 -0.48 0.00 0.00 177.13 177.01 1zwv n LYS 48 N 0.18 -0.37 -3.46 3.49 2.85 0.86 -4.99 118.16 116.73 1zwv n LYS 48 Ca 0.13 -0.07 -0.27 0.00 -1.05 0.00 0.00 58.31 57.05 1zwv n LYS 48 Cb 0.26 -1.81 -0.03 0.00 -0.65 0.00 0.00 35.03 32.80 1zwv n LYS 48 CO 0.00 0.00 0.00 1.14 -0.05 0.00 0.00 177.40 178.49 1zwv s GLN 49 N -3.56 3.56 -0.10 -1.58 -2.07 -1.26 -5.05 119.66 109.60 1zwv s GLN 49 Ca 0.56 -0.19 -0.06 0.00 -1.82 0.00 0.00 55.36 53.86 1zwv s GLN 49 Cb -0.20 -2.71 -0.02 0.00 -1.09 0.00 0.00 33.01 28.99 1zwv s GLN 49 CO 0.68 0.26 -0.11 1.15 -1.32 0.00 0.00 175.29 175.94 1zwv h THR 50 N 1.26 0.00 -4.22 3.63 2.02 -2.01 -3.47 112.91 110.12 1zwv h THR 50 Ca -0.48 -0.70 -0.52 0.00 0.77 0.00 0.00 66.41 65.48 1zwv h THR 50 Cb 1.20 0.00 0.13 0.00 -1.74 0.00 0.00 68.15 67.74 1zwv h THR 50 CO 0.66 0.00 0.36 -0.76 0.37 0.00 0.00 175.52 176.14 1zwv s LEU 51 N -7.11 3.27 0.00 2.58 1.43 -1.26 -5.34 118.68 112.25 1zwv s LEU 51 Ca -0.09 2.08 0.00 0.00 -1.03 0.00 0.00 54.13 55.09 1zwv s LEU 51 Cb 0.01 -4.56 0.00 0.00 0.03 0.00 0.00 46.19 41.67 1zwv s LEU 51 CO 0.14 -1.98 0.41 -1.84 0.23 0.00 0.00 176.35 173.31