#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1e9t s GLU 2 N 0.00 0.24 -0.11 3.49 -6.30 -1.26 -5.16 118.70 109.60 1e9t s GLU 2 Ca 0.00 0.16 -0.10 0.00 -2.50 0.00 0.00 54.97 52.53 1e9t s GLU 2 Cb 0.00 0.09 0.03 0.00 0.00 0.00 0.00 34.13 34.25 1e9t s GLU 2 CO 0.00 -0.43 0.29 -0.47 0.02 0.00 0.00 175.26 174.67 1e9t s TYR 3 N 2.74 -0.33 -0.44 5.30 5.04 -1.26 -5.10 117.35 123.31 1e9t s TYR 3 Ca 0.23 0.79 0.01 0.00 -2.44 0.00 0.00 57.07 55.66 1e9t s TYR 3 Cb -0.02 0.11 0.20 0.00 0.35 0.00 0.00 41.96 42.59 1e9t s TYR 3 CO -0.22 -0.16 0.86 0.54 -1.34 0.00 0.00 175.55 175.23 1e9t s VAL 4 N 0.25 -0.68 0.00 3.14 0.11 -1.26 -4.98 120.40 116.97 1e9t s VAL 4 Ca -0.01 -0.56 0.00 0.00 -2.93 0.00 0.00 61.98 58.48 1e9t s VAL 4 Cb -0.03 0.00 0.00 0.00 -1.53 0.00 0.00 36.38 34.82 1e9t s VAL 4 CO -0.00 0.00 0.28 0.61 -3.33 0.00 0.00 175.10 172.65 1e9t n GLY 5 N 3.04 -0.38 3.62 6.54 0.00 -1.26 -4.68 105.19 112.07 1e9t n GLY 5 Ca 0.14 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.92 1e9t n GLY 5 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1e9t s LEU 6 N -0.36 3.11 -0.14 0.99 2.01 -1.26 -1.18 118.68 121.85 1e9t s LEU 6 Ca 0.00 -0.66 -0.10 0.00 0.01 0.00 0.00 54.13 53.38 1e9t s LEU 6 Cb 0.00 -1.66 0.04 0.00 0.01 0.00 0.00 46.19 44.58 1e9t s LEU 6 CO 0.00 0.02 0.20 -1.54 1.01 0.00 0.00 176.35 176.04 1e9t n SER 7 N -0.69 -2.14 0.00 2.29 3.41 -1.26 -4.14 113.62 111.09 1e9t n SER 7 Ca -0.07 1.42 0.00 0.00 -0.26 0.00 0.00 58.87 59.96 1e9t n SER 7 Cb 0.58 -5.16 0.00 0.00 -0.26 0.00 0.00 64.21 59.37 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 1.70 0.00 -0.01 7.33 0.00 -1.26 -4.59 120.51 123.68 1e9t n ALA 8 Ca -0.34 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.09 1e9t n ALA 8 Cb 0.52 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.96 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 -0.18 -0.95 0.00 2.35 -1.81 1.67 115.58 116.66 1e9t h ASN 9 Ca 0.00 0.02 0.27 0.00 -0.55 0.00 0.00 56.30 56.04 1e9t h ASN 9 Cb 0.00 0.07 -0.14 0.00 0.05 0.00 0.00 38.32 38.30 1e9t h ASN 9 CO 0.00 -0.05 0.44 0.06 -1.65 0.00 0.00 177.43 176.23 1e9t h GLN 10 N -0.05 0.33 -1.29 0.81 3.07 -1.39 0.94 115.11 117.52 1e9t h GLN 10 Ca 0.00 -0.02 -0.69 0.00 0.09 0.00 0.00 58.65 58.04 1e9t h GLN 10 Cb 0.07 -0.08 -0.31 0.00 0.08 0.00 0.00 27.48 27.25 1e9t h GLN 10 CO -0.05 0.22 0.66 0.00 0.09 0.00 0.00 178.83 179.75 1e9t n ALA 12 N -0.76 6.20 -2.49 0.00 0.00 0.55 -4.71 120.51 119.30 1e9t n ALA 12 Ca 0.57 -3.35 -0.31 0.00 0.00 0.00 0.00 53.44 50.35 1e9t n ALA 12 Cb 0.57 -1.71 -0.05 0.00 0.00 0.00 0.00 19.45 18.26 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 -4.52 5.00 -0.07 0.00 1.01 -1.26 -5.01 120.40 115.55 1e9t s VAL 13 Ca 0.63 0.30 -0.17 0.00 0.00 0.00 0.00 61.98 62.75 1e9t s VAL 13 Cb 0.50 -3.64 -0.12 0.00 0.00 0.00 0.00 36.38 33.12 1e9t s VAL 13 CO 0.01 -0.09 0.64 1.55 0.00 0.00 0.00 175.10 177.22 1e9t h PRO 14 N 2.47 -0.20 0.00 2.72 0.13 -1.94 -3.49 132.00 131.69 1e9t h PRO 14 Ca -0.47 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1e9t h PRO 14 Cb 1.17 0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1e9t h PRO 14 CO 0.69 0.17 0.00 0.00 -0.23 0.00 0.00 178.00 178.63 1e9t n ALA 15 N -2.64 0.00 1.05 -0.56 0.00 -1.26 -4.94 120.51 112.15 1e9t n ALA 15 Ca -0.06 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.50 1e9t n ALA 15 Cb 0.23 0.00 0.32 0.00 0.00 0.00 0.00 19.45 20.00 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 2.01 -0.01 0.00 -0.00 -1.26 -3.62 118.16 115.28 1e9t n LYS 16 Ca 0.00 -1.50 0.02 0.00 -0.00 0.00 0.00 58.31 56.83 1e9t n LYS 16 Cb 0.00 -1.46 0.02 0.00 -0.00 0.00 0.00 35.03 33.60 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 0.76 2.05 -4.64 -5.58 8.00 -1.26 -5.00 116.55 110.87 1e9t n ASP 17 Ca 0.17 -2.18 -0.43 0.00 0.71 0.00 0.00 54.79 53.06 1e9t n ASP 17 Cb 0.45 -0.07 -0.02 0.00 -0.02 0.00 0.00 41.12 41.46 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 -1.31 4.08 0.00 -1.24 1.81 -1.24 -4.87 118.95 116.18 1e9t s ARG 18 Ca 0.05 1.40 0.28 0.00 -1.72 0.00 0.00 55.73 55.75 1e9t s ARG 18 Cb 0.05 -3.80 1.15 0.00 -0.45 0.00 0.00 34.95 31.89 1e9t s ARG 18 CO 0.01 -0.90 1.86 0.28 -0.68 0.00 0.00 175.30 175.86 1e9t n VAL 19 N 5.78 0.00 -2.20 3.52 0.31 -1.26 -4.92 118.33 119.56 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 0.46 -0.36 0.00 0.00 -0.91 0.00 0.00 33.84 33.03 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 -8.75 0.10 4.52 2.03 -1.26 -4.78 116.55 106.95 1e9t n ASP 20 Ca 0.08 1.59 0.03 0.00 0.52 0.00 0.00 54.79 57.02 1e9t n ASP 20 Cb 0.33 -4.98 -0.01 0.00 -0.72 0.00 0.00 41.12 35.74 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 1.27 -3.69 3.02 0.00 0.00 -1.24 -5.03 105.19 99.51 1e9t n GLY 22 Ca -0.02 0.23 -0.12 0.00 0.00 0.00 0.00 46.02 46.10 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 -0.75 0.50 0.00 1.61 2.02 -1.26 -5.10 117.35 114.37 1e9t s TYR 23 Ca -0.03 -0.45 0.00 0.00 -0.37 0.00 0.00 57.07 56.23 1e9t s TYR 23 Cb 0.00 -0.31 0.00 0.00 -0.40 0.00 0.00 41.96 41.25 1e9t s TYR 23 CO 0.40 -0.10 0.20 -0.35 -1.57 0.00 0.00 175.55 174.13 1e9t n PRO 24 N 1.71 0.00 -2.98 -1.71 -0.04 -1.26 -4.49 135.00 126.23 1e9t n PRO 24 Ca -0.22 0.32 -0.44 0.00 -0.04 0.00 0.00 63.50 63.13 1e9t n PRO 24 Cb 0.55 -0.95 -0.01 0.00 -0.04 0.00 0.00 33.50 33.05 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 -1.06 3.38 -0.07 0.54 -3.43 -1.26 -5.00 115.29 108.39 1e9t s HIS 25 Ca 0.00 -1.81 -0.11 0.00 -0.80 0.00 0.00 55.06 52.34 1e9t s HIS 25 Cb 0.00 -4.24 -0.05 0.00 -1.43 0.00 0.00 32.58 26.86 1e9t s HIS 25 CO 0.00 -1.39 0.27 0.14 -2.00 0.00 0.00 174.74 171.76 1e9t s VAL 26 N 1.86 5.27 0.26 -5.38 -7.23 -1.26 -4.37 120.40 109.55 1e9t s VAL 26 Ca 0.36 0.52 -0.13 0.00 -1.81 0.00 0.00 61.98 60.92 1e9t s VAL 26 Cb -0.05 -3.56 -0.00 0.00 0.56 0.00 0.00 36.38 33.33 1e9t s VAL 26 CO -0.05 0.57 0.51 0.42 -0.31 0.00 0.00 175.10 176.24 1e9t s THR 27 N -0.86 0.00 0.00 5.32 -4.23 -1.26 -4.80 115.64 109.81 1e9t s THR 27 Ca 0.19 -1.36 -0.00 0.00 -1.18 0.00 0.00 61.69 59.34 1e9t s THR 27 Cb -0.14 -2.21 -0.00 0.00 1.34 0.00 0.00 72.50 71.49 1e9t s THR 27 CO 0.08 0.00 1.51 -0.81 -0.54 0.00 0.00 174.62 174.86 1e9t n PRO 28 N -0.40 0.75 0.00 3.99 -0.04 -1.26 -1.75 135.00 136.29 1e9t n PRO 28 Ca -0.02 -0.01 0.00 0.00 -0.04 0.00 0.00 63.50 63.44 1e9t n PRO 28 Cb 0.62 -1.13 0.00 0.00 -0.04 0.00 0.00 33.50 32.94 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 1.63 0.00 -0.05 0.54 0.00 -1.26 -4.93 118.16 114.10 1e9t n LYS 29 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 58.31 58.15 1e9t n LYS 29 Cb 0.38 0.00 -0.07 0.00 0.00 0.00 0.00 35.03 35.34 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 0.69 -0.35 1.64 4.81 -1.89 0.29 114.58 119.76 1e9t h GLU 30 Ca 0.00 -0.50 -0.12 0.00 -0.13 0.00 0.00 59.36 58.61 1e9t h GLU 30 Cb 0.00 0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.45 1e9t h GLU 30 CO 0.00 1.12 -0.26 0.00 -0.73 0.00 0.00 179.01 179.14 1e9t n ASN 32 N -4.10 0.34 -0.10 0.00 0.23 -1.18 -3.44 115.26 107.02 1e9t n ASN 32 Ca -0.00 -0.43 -0.18 0.00 -0.53 0.00 0.00 54.58 53.43 1e9t n ASN 32 Cb 0.45 -0.12 -0.13 0.00 -2.08 0.00 0.00 39.78 37.90 1e9t n ASN 32 CO 0.00 0.00 0.00 -3.20 -0.93 0.00 0.00 177.26 173.13 1e9t n ASN 33 N -1.07 1.92 0.23 0.53 5.15 0.99 -4.20 115.26 118.81 1e9t n ASN 33 Ca 0.14 -0.06 0.16 0.00 -0.60 0.00 0.00 54.58 54.22 1e9t n ASN 33 Cb 0.27 -0.44 0.84 0.00 -0.53 0.00 0.00 39.78 39.92 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 0.01 0.00 0.00 1.20 9.65 0.07 -3.45 114.38 121.87 1e9t h ARG 34 Ca -0.55 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.33 1e9t h ARG 34 Cb 1.94 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 30.52 1e9t h ARG 34 CO -0.05 0.00 0.00 0.41 2.80 0.00 0.00 179.97 183.13 1e9t n GLY 35 N -1.40 0.70 0.00 2.80 0.00 -1.24 -5.11 105.19 100.95 1e9t n GLY 35 Ca 0.00 -0.65 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 -1.26 2.23 0.00 0.00 5.36 -1.26 -1.41 117.98 121.64 1e9t s PHE 38 Ca 0.14 -0.75 0.00 0.00 -0.96 0.00 0.00 56.93 55.36 1e9t s PHE 38 Cb -0.09 -1.81 0.00 0.00 -0.34 0.00 0.00 43.02 40.77 1e9t s PHE 38 CO 0.06 0.16 0.00 -3.47 -1.46 0.00 0.00 175.22 170.51 1e9t n ASP 39 N -1.26 0.00 -0.23 6.13 -0.08 -0.07 -4.82 116.55 116.22 1e9t n ASP 39 Ca -0.07 0.00 0.01 0.00 -1.51 0.00 0.00 54.79 53.22 1e9t n ASP 39 Cb 0.66 0.00 0.02 0.00 2.34 0.00 0.00 41.12 44.14 1e9t n ASP 39 CO 0.00 0.00 0.00 -1.54 0.12 0.00 0.00 177.20 175.78 1e9t n SER 40 N 0.00 0.53 -0.31 1.67 3.41 -1.26 -4.25 113.62 113.42 1e9t n SER 40 Ca 0.00 -1.84 -0.04 0.00 -0.26 0.00 0.00 58.87 56.74 1e9t n SER 40 Cb 0.00 -0.15 0.08 0.00 -0.26 0.00 0.00 64.21 63.88 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 1.11 -2.67 4.33 2.43 -1.96 -3.43 114.38 114.19 1e9t h ARG 41 Ca 0.00 -0.07 -0.12 0.00 -0.81 0.00 0.00 59.98 58.98 1e9t h ARG 41 Cb 1.12 -0.25 -0.25 0.00 -0.42 0.00 0.00 29.97 30.17 1e9t h ARG 41 CO 0.00 0.74 -0.27 0.96 -1.51 0.00 0.00 179.97 179.90 1e9t s ILE 42 N -6.10 -0.02 0.15 1.20 -5.25 -1.26 -5.04 121.20 104.88 1e9t s ILE 42 Ca -0.13 0.06 -0.02 0.00 -0.99 0.00 0.00 60.65 59.57 1e9t s ILE 42 Cb 0.16 -0.61 -0.15 0.00 2.95 0.00 0.00 42.46 44.82 1e9t s ILE 42 CO 0.79 0.02 1.36 1.55 -1.79 0.00 0.00 174.94 176.88 1e9t h PRO 43 N 6.48 0.37 -1.54 0.37 0.13 -1.94 -3.21 132.00 132.65 1e9t h PRO 43 Ca -0.33 -0.36 0.48 0.00 -0.87 0.00 0.00 66.00 64.92 1e9t h PRO 43 Cb 1.18 0.09 -0.11 0.00 0.13 0.00 0.00 31.00 32.30 1e9t h PRO 43 CO 0.27 1.03 1.05 0.78 -0.23 0.00 0.00 178.00 180.90 1e9t h GLY 44 N 1.36 0.80 -2.31 1.56 0.00 -2.00 -3.39 103.07 99.09 1e9t h GLY 44 Ca -0.06 -0.06 -0.44 0.00 0.00 0.00 0.00 47.33 46.77 1e9t h GLY 44 CO 0.14 -0.25 -0.26 -1.34 0.00 0.00 0.00 176.54 174.83 1e9t s VAL 45 N -5.13 2.83 -0.95 4.60 -7.23 -1.21 -5.01 120.40 108.30 1e9t s VAL 45 Ca -0.07 -1.06 -0.24 0.00 -1.81 0.00 0.00 61.98 58.81 1e9t s VAL 45 Cb 0.29 -2.90 0.00 0.00 0.56 0.00 0.00 36.38 34.33 1e9t s VAL 45 CO 0.85 0.00 1.69 -2.16 -0.31 0.00 0.00 175.10 175.16 1e9t s PRO 46 N -4.35 3.08 0.12 4.82 0.04 -1.26 -4.84 135.00 132.61 1e9t s PRO 46 Ca 0.54 -0.68 -0.13 0.00 0.04 0.00 0.00 61.00 60.77 1e9t s PRO 46 Cb -0.08 -5.18 0.07 0.00 0.04 0.00 0.00 34.50 29.35 1e9t s PRO 46 CO 0.33 -2.76 0.88 0.91 0.04 0.00 0.00 177.00 176.40 1e9t n TRP 47 N 11.34 -0.08 -3.12 0.56 7.02 -1.26 -2.87 117.44 129.03 1e9t n TRP 47 Ca 0.35 0.71 -0.43 0.00 -1.02 0.00 0.00 57.50 57.11 1e9t n TRP 47 Cb 0.49 -0.65 -0.07 0.00 -2.42 0.00 0.00 31.31 28.66 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 2.78 1.64 0.92 0.00 -0.12 -0.50 -0.95 117.98 121.74 1e9t s PHE 49 Ca 0.22 -0.89 -0.11 0.00 -0.05 0.00 0.00 56.93 56.09 1e9t s PHE 49 Cb -0.15 -0.96 0.14 0.00 -0.63 0.00 0.00 43.02 41.43 1e9t s PHE 49 CO 0.18 0.01 1.09 0.15 -0.05 0.00 0.00 175.22 176.61 1e9t s LYS 50 N -3.84 1.05 -0.03 1.99 1.02 -1.26 -1.83 119.74 116.84 1e9t s LYS 50 Ca 0.29 1.04 -0.30 0.00 0.02 0.00 0.00 55.97 57.02 1e9t s LYS 50 Cb 0.06 -1.77 -0.04 0.00 -0.52 0.00 0.00 37.83 35.56 1e9t s LYS 50 CO 0.10 -2.44 1.21 -1.25 -0.92 0.00 0.00 175.35 172.04 1e9t s PRO 51 N -4.80 4.37 0.04 -1.68 0.04 -1.26 -4.71 135.00 127.00 1e9t s PRO 51 Ca 0.64 1.70 -0.30 0.00 0.04 0.00 0.00 61.00 63.09 1e9t s PRO 51 Cb -0.20 -3.52 -0.16 0.00 0.04 0.00 0.00 34.50 30.67 1e9t s PRO 51 CO 0.58 -0.41 0.76 -0.11 0.04 0.00 0.00 177.00 177.86 1e9t n LEU 52 N 4.95 -0.24 -4.11 -3.56 0.00 0.36 -4.58 117.00 109.83 1e9t n LEU 52 Ca 0.11 0.94 -0.32 0.00 0.00 0.00 0.00 56.01 56.73 1e9t n LEU 52 Cb 0.46 -0.75 -0.09 0.00 0.00 0.00 0.00 43.42 43.04 1e9t n LEU 52 CO 0.55 -1.76 1.50 0.00 0.00 0.00 0.00 177.39 177.69 1e9t n GLN 53 N 1.12 0.76 -1.65 1.96 3.00 -1.26 -4.85 117.38 116.45 1e9t n GLN 53 Ca 0.16 -1.76 -0.61 0.00 -0.01 0.00 0.00 57.00 54.78 1e9t n GLN 53 Cb 0.10 -3.31 -0.09 0.00 0.00 0.00 0.00 30.24 26.94 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 7.90 0.60 0.02 -1.09 0.28 -1.26 -4.53 120.64 122.55 1e9t n GLU 54 Ca 0.45 0.21 0.00 0.00 -0.16 0.00 0.00 57.16 57.66 1e9t n GLU 54 Cb 0.44 -1.84 0.00 0.00 1.43 0.00 0.00 31.44 31.47 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 5.52 0.00 -0.17 -1.84 0.00 -1.26 -4.97 120.51 117.79 1e9t n ALA 55 Ca 0.33 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.70 1e9t n ALA 55 Cb 0.05 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.49 1e9t n ALA 55 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 1e9t h GLU 56 N 0.00 -0.20 0.00 0.00 4.11 -2.02 -3.46 114.58 113.01 1e9t h GLU 56 Ca 0.00 0.01 0.00 0.00 0.07 0.00 0.00 59.36 59.44 1e9t h GLU 56 Cb 0.00 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.30 1e9t h GLU 56 CO 0.00 -0.13 0.00 0.00 0.07 0.00 0.00 179.01 178.95 1e9t s THR 58 N -2.00 2.35 -1.14 0.00 -4.23 -1.26 -4.94 115.64 104.42 1e9t s THR 58 Ca 0.00 -0.79 0.00 0.00 -1.18 0.00 0.00 61.69 59.72 1e9t s THR 58 Cb 0.00 -2.56 0.00 0.00 1.34 0.00 0.00 72.50 71.28 1e9t s THR 58 CO 0.00 0.00 0.29 0.33 -0.54 0.00 0.00 174.62 174.70