#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 -0.42 -4.27 5.31 1.02 -1.26 -4.94 120.64 116.09 1e9t n GLU 2 Ca 0.00 0.84 -0.34 0.00 -0.02 0.00 0.00 57.16 57.64 1e9t n GLU 2 Cb 0.00 -0.98 -0.13 0.00 -0.02 0.00 0.00 31.44 30.30 1e9t n GLU 2 CO 0.00 0.00 0.00 -0.47 1.18 0.00 0.00 177.13 177.84 1e9t s TYR 3 N -0.87 2.94 -0.15 -0.32 5.04 -1.26 -5.08 117.35 117.65 1e9t s TYR 3 Ca -0.00 -0.66 -0.07 0.00 -2.44 0.00 0.00 57.07 53.91 1e9t s TYR 3 Cb 0.00 -2.00 0.07 0.00 0.35 0.00 0.00 41.96 40.38 1e9t s TYR 3 CO 0.01 -0.31 0.34 0.54 -1.34 0.00 0.00 175.55 174.79 1e9t s VAL 4 N 0.87 -0.32 0.00 3.14 0.11 -1.26 -5.00 120.40 117.93 1e9t s VAL 4 Ca -0.01 0.18 0.00 0.00 -2.93 0.00 0.00 61.98 59.22 1e9t s VAL 4 Cb -0.15 -0.54 0.00 0.00 -1.53 0.00 0.00 36.38 34.17 1e9t s VAL 4 CO 0.01 0.07 0.50 0.61 -3.33 0.00 0.00 175.10 172.97 1e9t n GLY 5 N 4.90 -0.70 3.64 6.54 0.00 -1.26 -4.99 105.19 113.33 1e9t n GLY 5 Ca -0.14 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.53 1e9t n GLY 5 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1e9t s LEU 6 N -0.22 3.44 0.03 0.99 2.34 -1.26 -3.14 118.68 120.86 1e9t s LEU 6 Ca 0.00 0.08 0.00 0.00 0.06 0.00 0.00 54.13 54.27 1e9t s LEU 6 Cb 0.00 -1.78 0.00 0.00 -0.56 0.00 0.00 46.19 43.85 1e9t s LEU 6 CO 0.00 0.36 0.00 -1.54 -1.06 0.00 0.00 176.35 174.11 1e9t n SER 7 N 2.24 -2.70 0.00 1.48 3.41 -1.26 -4.63 113.62 112.16 1e9t n SER 7 Ca -0.18 0.13 0.00 0.00 -0.26 0.00 0.00 58.87 58.56 1e9t n SER 7 Cb 0.53 -0.83 0.00 0.00 -0.26 0.00 0.00 64.21 63.65 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 0.00 0.00 -0.33 7.33 0.00 -1.26 -3.86 120.51 122.39 1e9t n ALA 8 Ca 0.00 0.00 0.17 0.00 0.00 0.00 0.00 53.44 53.61 1e9t n ALA 8 Cb 0.00 0.00 0.40 0.00 0.00 0.00 0.00 19.45 19.85 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 0.64 1.06 0.00 2.35 -1.83 2.06 115.58 119.86 1e9t h ASN 9 Ca 0.00 0.10 -0.17 0.00 -0.55 0.00 0.00 56.30 55.69 1e9t h ASN 9 Cb 0.00 -0.01 -0.02 0.00 0.05 0.00 0.00 38.32 38.34 1e9t h ASN 9 CO 0.00 0.17 -0.79 -0.61 -1.65 0.00 0.00 177.43 174.55 1e9t h GLN 10 N 0.59 0.00 -1.49 0.81 4.15 -1.65 -3.29 115.11 114.23 1e9t h GLN 10 Ca 0.59 0.00 -0.59 0.00 0.77 0.00 0.00 58.65 59.43 1e9t h GLN 10 Cb 1.17 0.00 -0.42 0.00 0.21 0.00 0.00 27.48 28.44 1e9t h GLN 10 CO -0.37 0.79 -0.72 0.00 -1.93 0.00 0.00 178.83 176.59 1e9t n ALA 12 N -0.49 5.57 -2.32 0.00 0.00 0.63 -4.61 120.51 119.29 1e9t n ALA 12 Ca 0.39 -4.29 -0.33 0.00 0.00 0.00 0.00 53.44 49.22 1e9t n ALA 12 Cb 0.67 -1.08 -0.06 0.00 0.00 0.00 0.00 19.45 18.98 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 -5.30 4.84 -2.00 0.00 1.01 -1.26 -4.95 120.40 112.73 1e9t s VAL 13 Ca 0.49 0.70 0.22 0.00 0.00 0.00 0.00 61.98 63.39 1e9t s VAL 13 Cb 0.40 -3.65 0.63 0.00 0.00 0.00 0.00 36.38 33.76 1e9t s VAL 13 CO -0.26 -0.02 1.72 -0.81 0.00 0.00 0.00 175.10 175.73 1e9t n PRO 14 N 0.05 0.75 0.00 2.72 -0.04 -1.26 -4.82 135.00 132.39 1e9t n PRO 14 Ca -0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1e9t n PRO 14 Cb 0.52 -1.46 0.00 0.00 -0.04 0.00 0.00 33.50 32.52 1e9t n PRO 14 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1e9t n ALA 15 N -0.96 0.00 0.31 0.55 0.00 -1.26 -4.78 120.51 114.37 1e9t n ALA 15 Ca 0.17 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.68 1e9t n ALA 15 Cb 0.08 0.00 0.22 0.00 0.00 0.00 0.00 19.45 19.75 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 -1.64 2.45 -0.27 0.00 -0.00 -1.26 -3.53 118.16 113.91 1e9t n LYS 16 Ca 0.00 -1.79 0.01 0.00 -0.00 0.00 0.00 58.31 56.54 1e9t n LYS 16 Cb 0.00 -1.53 0.02 0.00 -0.00 0.00 0.00 35.03 33.52 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 0.77 0.43 -4.65 -5.58 9.92 -1.26 -5.06 116.55 111.12 1e9t n ASP 17 Ca 0.16 -1.87 -0.43 0.00 -0.53 0.00 0.00 54.79 52.13 1e9t n ASP 17 Cb 0.52 -0.16 -0.02 0.00 -0.64 0.00 0.00 41.12 40.81 1e9t n ASP 17 CO 0.00 0.00 0.00 -0.13 0.13 0.00 0.00 177.20 177.20 1e9t s ARG 18 N -0.44 4.17 0.00 -1.24 1.81 -1.23 -4.87 118.95 117.15 1e9t s ARG 18 Ca 0.04 1.54 0.28 0.00 -1.72 0.00 0.00 55.73 55.88 1e9t s ARG 18 Cb 0.04 -3.78 1.09 0.00 -0.45 0.00 0.00 34.95 31.85 1e9t s ARG 18 CO 0.00 -0.79 1.82 0.28 -0.68 0.00 0.00 175.30 175.94 1e9t n VAL 19 N 5.54 0.00 -2.31 3.52 0.31 -1.26 -4.92 118.33 119.21 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 0.45 -0.33 0.00 0.00 -0.91 0.00 0.00 33.84 33.05 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 -1.48 -8.37 0.22 4.52 2.03 -1.26 -4.80 116.55 107.40 1e9t n ASP 20 Ca 0.07 1.76 0.13 0.00 0.52 0.00 0.00 54.79 57.27 1e9t n ASP 20 Cb 0.33 -4.76 0.25 0.00 -0.72 0.00 0.00 41.12 36.22 1e9t n ASP 20 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1e9t n GLY 22 N 0.97 -4.02 2.96 0.00 0.00 -1.26 -5.04 105.19 98.81 1e9t n GLY 22 Ca 0.04 0.48 -0.10 0.00 0.00 0.00 0.00 46.02 46.43 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 -0.85 0.23 0.00 1.61 2.02 -1.26 -5.10 117.35 114.00 1e9t s TYR 23 Ca -0.06 -0.37 0.00 0.00 -0.37 0.00 0.00 57.07 56.26 1e9t s TYR 23 Cb 0.00 -0.16 0.00 0.00 -0.40 0.00 0.00 41.96 41.40 1e9t s TYR 23 CO 0.51 -0.13 0.20 -0.35 -1.57 0.00 0.00 175.55 174.22 1e9t n PRO 24 N 2.02 0.00 -2.93 -1.71 -0.04 -1.26 -4.49 135.00 126.59 1e9t n PRO 24 Ca -0.20 0.31 -0.44 0.00 -0.04 0.00 0.00 63.50 63.13 1e9t n PRO 24 Cb 0.56 -0.93 -0.01 0.00 -0.04 0.00 0.00 33.50 33.08 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 -1.02 3.28 -0.07 0.54 -3.43 -1.26 -4.99 115.29 108.34 1e9t s HIS 25 Ca 0.00 -1.72 -0.11 0.00 -0.80 0.00 0.00 55.06 52.43 1e9t s HIS 25 Cb 0.00 -4.30 -0.05 0.00 -1.43 0.00 0.00 32.58 26.80 1e9t s HIS 25 CO 0.00 -1.45 0.28 0.14 -2.00 0.00 0.00 174.74 171.71 1e9t s VAL 26 N 2.22 5.26 0.28 -5.38 -7.23 -1.26 -4.36 120.40 109.93 1e9t s VAL 26 Ca 0.37 0.54 -0.10 0.00 -1.81 0.00 0.00 61.98 60.98 1e9t s VAL 26 Cb -0.04 -3.57 0.00 0.00 0.56 0.00 0.00 36.38 33.34 1e9t s VAL 26 CO -0.05 0.58 0.50 0.42 -0.31 0.00 0.00 175.10 176.24 1e9t s THR 27 N -0.92 0.00 0.00 5.32 -4.23 -1.26 -4.82 115.64 109.73 1e9t s THR 27 Ca 0.19 -1.42 0.00 0.00 -1.18 0.00 0.00 61.69 59.28 1e9t s THR 27 Cb -0.14 -2.38 0.00 0.00 1.34 0.00 0.00 72.50 71.32 1e9t s THR 27 CO 0.08 0.00 1.38 -0.81 -0.54 0.00 0.00 174.62 174.73 1e9t n PRO 28 N -0.44 0.75 0.02 3.99 -0.04 -1.26 -2.33 135.00 135.69 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 -1.12 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 1.46 0.00 -0.20 0.54 0.00 -1.26 -4.92 118.16 113.77 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 0.77 -0.61 1.64 4.81 -1.90 1.60 114.58 120.90 1e9t h GLU 30 Ca 0.00 -0.05 -0.07 0.00 -0.13 0.00 0.00 59.36 59.11 1e9t h GLU 30 Cb 0.00 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.18 1e9t h GLU 30 CO 0.00 0.52 0.11 0.00 -0.73 0.00 0.00 179.01 178.91 1e9t n ASN 32 N -4.30 0.25 -0.11 0.00 6.94 -0.77 -3.24 115.26 114.03 1e9t n ASN 32 Ca 0.03 -0.74 -0.14 0.00 -0.02 0.00 0.00 54.58 53.71 1e9t n ASN 32 Cb 0.27 -0.09 -0.13 0.00 -2.36 0.00 0.00 39.78 37.48 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 -0.95 1.38 0.28 0.53 5.15 0.54 -4.28 115.26 117.91 1e9t n ASN 33 Ca 0.19 -0.08 0.12 0.00 -0.60 0.00 0.00 54.58 54.21 1e9t n ASN 33 Cb 0.20 0.15 0.79 0.00 -0.53 0.00 0.00 39.78 40.39 1e9t n ASN 33 CO 0.00 0.00 0.00 -0.09 1.40 0.00 0.00 177.26 178.57 1e9t h ARG 34 N 0.00 0.00 0.00 1.20 9.65 0.77 -3.45 114.38 122.55 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 1.98 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 30.56 1e9t h ARG 34 CO -0.04 0.02 0.00 0.41 2.80 0.00 0.00 179.97 183.16 1e9t n GLY 35 N -1.33 0.48 0.00 2.80 0.00 -1.23 -5.11 105.19 100.80 1e9t n GLY 35 Ca -0.03 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.43 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 -1.71 2.14 -0.29 0.00 5.36 -1.26 -1.67 117.98 120.55 1e9t s PHE 38 Ca 0.19 -0.81 -0.26 0.00 -0.96 0.00 0.00 56.93 55.09 1e9t s PHE 38 Cb -0.08 -1.73 0.19 0.00 -0.34 0.00 0.00 43.02 41.06 1e9t s PHE 38 CO 0.09 0.23 1.42 0.34 -1.46 0.00 0.00 175.22 175.84 1e9t s ASP 39 N -3.86 -0.05 -0.02 6.13 2.15 -0.49 -4.84 116.67 115.68 1e9t s ASP 39 Ca 0.22 0.08 0.03 0.00 0.43 0.00 0.00 52.55 53.31 1e9t s ASP 39 Cb 0.04 0.08 0.05 0.00 -0.30 0.00 0.00 42.92 42.79 1e9t s ASP 39 CO 0.12 -0.02 0.88 -1.54 -0.17 0.00 0.00 175.17 174.44 1e9t n SER 40 N 1.27 0.68 0.01 -0.34 3.41 -1.26 -4.35 113.62 113.03 1e9t n SER 40 Ca -0.07 -1.91 -0.11 0.00 -0.26 0.00 0.00 58.87 56.52 1e9t n SER 40 Cb 0.57 -0.16 -0.06 0.00 -0.26 0.00 0.00 64.21 64.31 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 0.10 -3.22 4.33 1.12 -1.96 -3.43 114.38 111.32 1e9t h ARG 41 Ca 0.00 -0.01 -0.20 0.00 -1.11 0.00 0.00 59.98 58.66 1e9t h ARG 41 Cb 1.10 -0.02 -0.28 0.00 -0.01 0.00 0.00 29.97 30.75 1e9t h ARG 41 CO 0.00 0.08 -0.53 0.96 -3.11 0.00 0.00 179.97 177.38 1e9t s ILE 42 N -6.13 -0.02 0.15 1.20 -5.25 -1.26 -5.04 121.20 104.84 1e9t s ILE 42 Ca -0.13 0.08 -0.03 0.00 -0.99 0.00 0.00 60.65 59.58 1e9t s ILE 42 Cb 0.07 -0.28 -0.15 0.00 2.95 0.00 0.00 42.46 45.04 1e9t s ILE 42 CO 0.67 0.03 1.35 1.55 -1.79 0.00 0.00 174.94 176.76 1e9t h PRO 43 N 6.54 0.41 -0.97 0.37 0.13 -1.95 -3.26 132.00 133.27 1e9t h PRO 43 Ca -0.34 -0.40 0.35 0.00 -0.87 0.00 0.00 66.00 64.74 1e9t h PRO 43 Cb 1.17 0.10 -0.18 0.00 0.13 0.00 0.00 31.00 32.23 1e9t h PRO 43 CO 0.40 1.06 0.31 0.41 -0.23 0.00 0.00 178.00 179.94 1e9t n GLY 44 N 0.80 -0.98 3.97 1.56 0.00 -1.26 -4.38 105.19 104.90 1e9t n GLY 44 Ca -0.06 0.86 -0.22 0.00 0.00 0.00 0.00 46.02 46.60 1e9t n GLY 44 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1e9t s VAL 45 N -5.68 2.58 -0.91 1.61 -7.23 -1.23 -4.99 120.40 104.55 1e9t s VAL 45 Ca -0.10 -0.63 -0.24 0.00 -1.81 0.00 0.00 61.98 59.19 1e9t s VAL 45 Cb 0.31 -2.94 0.00 0.00 0.56 0.00 0.00 36.38 34.31 1e9t s VAL 45 CO 0.76 0.00 1.67 -2.16 -0.31 0.00 0.00 175.10 175.05 1e9t s PRO 46 N -4.83 3.06 0.11 4.82 0.04 -1.26 -4.85 135.00 132.09 1e9t s PRO 46 Ca 0.58 -0.55 -0.13 0.00 0.04 0.00 0.00 61.00 60.94 1e9t s PRO 46 Cb -0.10 -5.04 0.06 0.00 0.04 0.00 0.00 34.50 29.46 1e9t s PRO 46 CO 0.39 -2.71 0.85 0.91 0.04 0.00 0.00 177.00 176.49 1e9t n TRP 47 N 11.29 -0.10 -3.11 0.56 7.02 -1.26 -3.24 117.44 128.60 1e9t n TRP 47 Ca 0.32 0.68 -0.41 0.00 -1.02 0.00 0.00 57.50 57.07 1e9t n TRP 47 Cb 0.49 -0.63 -0.06 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 2.58 0.82 0.94 0.00 -0.12 -0.67 -1.71 117.98 119.82 1e9t s PHE 49 Ca 0.26 -1.19 -0.12 0.00 -0.05 0.00 0.00 56.93 55.83 1e9t s PHE 49 Cb -0.15 -0.44 0.15 0.00 -0.63 0.00 0.00 43.02 41.95 1e9t s PHE 49 CO 0.10 -0.54 1.09 0.15 -0.05 0.00 0.00 175.22 175.98 1e9t s LYS 50 N -4.04 0.90 -0.02 1.99 1.02 -1.26 -2.08 119.74 116.25 1e9t s LYS 50 Ca 0.23 0.92 -0.30 0.00 0.02 0.00 0.00 55.97 56.84 1e9t s LYS 50 Cb 0.07 -1.76 -0.04 0.00 -0.52 0.00 0.00 37.83 35.58 1e9t s LYS 50 CO 0.02 -2.51 1.20 -1.25 -0.92 0.00 0.00 175.35 171.89 1e9t s PRO 51 N -4.83 4.38 0.26 -1.68 0.04 -1.26 -4.73 135.00 127.18 1e9t s PRO 51 Ca 0.65 1.71 -0.18 0.00 0.04 0.00 0.00 61.00 63.21 1e9t s PRO 51 Cb -0.20 -3.49 -0.13 0.00 0.04 0.00 0.00 34.50 30.72 1e9t s PRO 51 CO 0.58 -0.38 0.18 -0.11 0.04 0.00 0.00 177.00 177.31 1e9t n LEU 52 N 4.79 -1.81 -4.22 -3.56 0.00 0.21 -4.59 117.00 107.82 1e9t n LEU 52 Ca 0.10 0.71 -0.34 0.00 0.00 0.00 0.00 56.01 56.49 1e9t n LEU 52 Cb 0.46 -0.70 -0.06 0.00 0.00 0.00 0.00 43.42 43.12 1e9t n LEU 52 CO 0.55 -2.95 1.71 0.00 0.00 0.00 0.00 177.39 176.70 1e9t n GLN 53 N 0.95 1.51 -1.46 1.96 3.00 -1.26 -4.88 117.38 117.20 1e9t n GLN 53 Ca 0.10 -2.21 -0.57 0.00 -0.01 0.00 0.00 57.00 54.32 1e9t n GLN 53 Cb 0.27 -3.42 -0.09 0.00 0.00 0.00 0.00 30.24 27.00 1e9t n GLN 53 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.06 176.21 1e9t n GLU 54 N 7.83 0.63 -3.14 -1.09 0.28 -1.26 -4.85 120.64 119.05 1e9t n GLU 54 Ca 0.47 0.19 -0.22 0.00 -0.16 0.00 0.00 57.16 57.44 1e9t n GLU 54 Cb 0.44 -1.97 -0.05 0.00 1.43 0.00 0.00 31.44 31.29 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 7.57 1.88 -3.64 -1.84 0.00 -1.26 -4.97 120.51 118.24 1e9t n ALA 55 Ca 0.42 -3.09 -0.21 0.00 0.00 0.00 0.00 53.44 50.56 1e9t n ALA 55 Cb 0.09 -0.89 0.00 0.00 0.00 0.00 0.00 19.45 18.66 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 1.53 -1.39 -1.04 0.00 2.13 -1.26 -4.57 120.64 116.05 1e9t n GLU 56 Ca 0.20 0.85 0.13 0.00 0.66 0.00 0.00 57.16 59.01 1e9t n GLU 56 Cb 0.54 -3.19 -0.04 0.00 0.27 0.00 0.00 31.44 29.02 1e9t n GLU 56 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1e9t s THR 58 N -2.16 4.59 -0.41 0.00 2.01 -1.26 -5.07 115.64 113.33 1e9t s THR 58 Ca 0.00 1.29 0.00 0.00 0.31 0.00 0.00 61.69 63.29 1e9t s THR 58 Cb 0.00 -3.89 0.00 0.00 0.01 0.00 0.00 72.50 68.62 1e9t s THR 58 CO 0.00 0.30 0.10 0.33 -0.69 0.00 0.00 174.62 174.66