#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 0.19 -1.17 5.31 0.28 -1.26 -5.12 120.64 118.88 1e9t n GLU 2 Ca 0.00 -1.04 -0.39 0.00 -0.16 0.00 0.00 57.16 55.57 1e9t n GLU 2 Cb 0.00 0.83 -0.01 0.00 1.43 0.00 0.00 31.44 33.69 1e9t n GLU 2 CO 0.00 0.00 0.00 2.48 -0.16 0.00 0.00 177.13 179.45 1e9t n TYR 3 N -0.21 -1.28 0.00 -1.84 4.11 -1.26 -4.96 117.16 111.73 1e9t n TYR 3 Ca 0.02 0.66 0.00 0.00 -0.00 0.00 0.00 57.90 58.58 1e9t n TYR 3 Cb 0.19 -1.61 0.00 0.00 -0.00 0.00 0.00 39.34 37.92 1e9t n TYR 3 CO 0.00 0.00 0.00 1.55 -0.00 0.00 0.00 176.86 178.41 1e9t n VAL 4 N -0.54 0.00 -3.12 -3.48 3.14 -1.26 -5.07 118.33 108.01 1e9t n VAL 4 Ca 0.12 0.00 -0.00 0.00 -2.96 0.00 0.00 64.34 61.50 1e9t n VAL 4 Cb 0.30 0.00 -0.00 0.00 -1.06 0.00 0.00 33.84 33.08 1e9t n VAL 4 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1e9t n GLY 5 N 0.00 -0.26 0.47 7.55 0.00 -1.26 -4.96 105.19 106.73 1e9t n GLY 5 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.08 1e9t n GLY 5 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1e9t n LEU 6 N 1.81 1.50 0.00 0.99 -0.00 -1.26 -5.11 117.00 114.92 1e9t n LEU 6 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.00 1e9t n LEU 6 Cb 0.28 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.70 1e9t n LEU 6 CO 0.02 0.22 0.00 -1.54 -0.00 0.00 0.00 177.39 176.09 1e9t n SER 7 N -2.56 0.00 -1.67 1.45 3.41 -1.26 -5.00 113.62 107.98 1e9t n SER 7 Ca 0.00 0.00 -0.11 0.00 -0.26 0.00 0.00 58.87 58.50 1e9t n SER 7 Cb 0.42 0.00 0.14 0.00 -0.26 0.00 0.00 64.21 64.50 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 -3.00 4.19 -0.10 7.33 0.00 -1.26 -4.45 120.51 123.22 1e9t n ALA 8 Ca 0.00 -1.65 -0.06 0.00 0.00 0.00 0.00 53.44 51.73 1e9t n ALA 8 Cb 0.00 -1.24 0.00 0.00 0.00 0.00 0.00 19.45 18.22 1e9t n ALA 8 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 1e9t h ASN 9 N 0.96 -0.43 0.43 0.00 -1.24 -1.95 1.58 115.58 114.92 1e9t h ASN 9 Ca 0.31 0.12 -0.08 0.00 0.71 0.00 0.00 56.30 57.36 1e9t h ASN 9 Cb 2.00 0.26 -0.01 0.00 0.73 0.00 0.00 38.32 41.30 1e9t h ASN 9 CO 0.60 -0.16 -0.37 0.06 -1.29 0.00 0.00 177.43 176.28 1e9t h GLN 10 N -0.05 0.00 -1.33 6.67 3.07 -1.91 -2.81 115.11 118.74 1e9t h GLN 10 Ca 0.17 0.00 -0.63 0.00 0.09 0.00 0.00 58.65 58.28 1e9t h GLN 10 Cb 0.31 0.00 -0.38 0.00 0.08 0.00 0.00 27.48 27.50 1e9t h GLN 10 CO -0.38 0.37 -0.18 0.00 0.09 0.00 0.00 178.83 178.73 1e9t n ALA 12 N -0.61 5.67 -2.06 0.00 0.00 0.51 -4.83 120.51 119.18 1e9t n ALA 12 Ca 0.47 -3.87 -0.34 0.00 0.00 0.00 0.00 53.44 49.70 1e9t n ALA 12 Cb 0.66 -1.07 -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 -4.94 4.58 -2.00 0.00 1.01 -1.26 -4.94 120.40 112.85 1e9t s VAL 13 Ca 0.55 1.18 0.14 0.00 0.00 0.00 0.00 61.98 63.85 1e9t s VAL 13 Cb 0.44 -3.72 0.41 0.00 0.00 0.00 0.00 36.38 33.51 1e9t s VAL 13 CO -0.10 -0.05 1.38 -0.81 0.00 0.00 0.00 175.10 175.52 1e9t n PRO 14 N 0.02 0.75 0.00 2.72 -0.04 -1.26 -4.80 135.00 132.39 1e9t n PRO 14 Ca 0.02 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.48 1e9t n PRO 14 Cb 0.52 -1.30 0.00 0.00 -0.04 0.00 0.00 33.50 32.69 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 -0.80 0.00 0.35 0.55 0.00 -1.26 -4.77 120.51 114.59 1e9t n ALA 15 Ca 0.11 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.66 1e9t n ALA 15 Cb 0.05 0.00 0.27 0.00 0.00 0.00 0.00 19.45 19.76 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 -2.00 2.35 -0.21 0.00 -0.00 -1.26 -3.80 118.16 113.23 1e9t n LYS 16 Ca 0.00 -2.06 0.03 0.00 -0.00 0.00 0.00 58.31 56.28 1e9t n LYS 16 Cb 0.00 -1.48 0.04 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 1.22 1.02 -4.61 -5.58 9.92 -1.26 -5.03 116.55 112.23 1e9t n ASP 17 Ca 0.19 -2.18 -0.43 0.00 -0.53 0.00 0.00 54.79 51.84 1e9t n ASP 17 Cb 0.52 -0.21 -0.02 0.00 -0.64 0.00 0.00 41.12 40.77 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 -1.05 3.73 0.00 -1.24 1.81 -1.25 -4.84 118.95 116.10 1e9t s ARG 18 Ca 0.10 1.11 0.27 0.00 -1.72 0.00 0.00 55.73 55.50 1e9t s ARG 18 Cb 0.09 -3.97 1.28 0.00 -0.45 0.00 0.00 34.95 31.90 1e9t s ARG 18 CO 0.01 -1.37 1.91 0.28 -0.68 0.00 0.00 175.30 175.46 1e9t n VAL 19 N 6.68 0.11 -2.23 3.52 0.31 -1.26 -4.88 118.33 120.58 1e9t n VAL 19 Ca 0.16 0.03 0.00 0.00 -0.01 0.00 0.00 64.34 64.52 1e9t n VAL 19 Cb 0.47 -0.57 0.00 0.00 -0.91 0.00 0.00 33.84 32.84 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 -1.39 -8.61 0.19 4.52 -0.08 -1.26 -4.83 116.55 105.08 1e9t n ASP 20 Ca 0.10 1.64 0.10 0.00 -1.51 0.00 0.00 54.79 55.12 1e9t n ASP 20 Cb 0.27 -4.91 0.12 0.00 2.34 0.00 0.00 41.12 38.94 1e9t n ASP 20 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1e9t n GLY 22 N 1.13 -3.77 2.98 0.00 0.00 -1.26 -5.03 105.19 99.25 1e9t n GLY 22 Ca 0.03 0.27 -0.12 0.00 0.00 0.00 0.00 46.02 46.20 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 -0.80 0.36 0.00 1.61 2.02 -1.26 -5.10 117.35 114.18 1e9t s TYR 23 Ca -0.03 -0.35 0.00 0.00 -0.37 0.00 0.00 57.07 56.32 1e9t s TYR 23 Cb 0.00 -0.23 0.00 0.00 -0.40 0.00 0.00 41.96 41.33 1e9t s TYR 23 CO 0.43 -0.10 0.15 -0.35 -1.57 0.00 0.00 175.55 174.12 1e9t n PRO 24 N 2.04 0.00 -2.80 -1.71 -0.04 -1.26 -4.49 135.00 126.74 1e9t n PRO 24 Ca -0.20 0.09 -0.43 0.00 -0.04 0.00 0.00 63.50 62.92 1e9t n PRO 24 Cb 0.56 -0.71 -0.01 0.00 -0.04 0.00 0.00 33.50 33.30 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 -0.47 3.12 -0.03 0.54 -3.43 -1.26 -4.98 115.29 108.78 1e9t s HIS 25 Ca 0.00 -1.68 -0.14 0.00 -0.80 0.00 0.00 55.06 52.44 1e9t s HIS 25 Cb 0.00 -4.46 -0.05 0.00 -1.43 0.00 0.00 32.58 26.63 1e9t s HIS 25 CO 0.00 -1.59 0.39 0.14 -2.00 0.00 0.00 174.74 171.68 1e9t s VAL 26 N 2.91 5.09 0.26 -5.38 -7.23 -1.26 -4.36 120.40 110.43 1e9t s VAL 26 Ca 0.44 0.79 -0.13 0.00 -1.81 0.00 0.00 61.98 61.26 1e9t s VAL 26 Cb -0.01 -3.69 0.00 0.00 0.56 0.00 0.00 36.38 33.24 1e9t s VAL 26 CO -0.01 0.55 0.51 0.42 -0.31 0.00 0.00 175.10 176.26 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 0.23 -1.36 -0.00 0.00 -1.18 0.00 0.00 61.69 59.37 1e9t s THR 27 Cb -0.16 -2.22 -0.02 0.00 1.34 0.00 0.00 72.50 71.44 1e9t s THR 27 CO 0.12 0.00 1.63 -0.81 -0.54 0.00 0.00 174.62 175.02 1e9t n PRO 28 N -0.40 0.82 0.00 3.99 -0.04 -1.26 -1.82 135.00 136.28 1e9t n PRO 28 Ca -0.02 -0.07 0.00 0.00 -0.04 0.00 0.00 63.50 63.37 1e9t n PRO 28 Cb 0.61 -1.20 0.00 0.00 -0.04 0.00 0.00 33.50 32.88 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 1.72 0.00 -0.07 0.54 0.00 -1.26 -4.93 118.16 114.16 1e9t n LYS 29 Ca 0.03 0.00 -0.14 0.00 0.00 0.00 0.00 58.31 58.20 1e9t n LYS 29 Cb 0.41 0.00 -0.05 0.00 0.00 0.00 0.00 35.03 35.38 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 0.65 -0.05 1.64 4.57 -1.89 0.33 114.58 119.83 1e9t h GLU 30 Ca 0.00 -0.39 -0.08 0.00 -1.18 0.00 0.00 59.36 57.72 1e9t h GLU 30 Cb 0.00 0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.61 1e9t h GLU 30 CO 0.00 1.00 -0.34 0.00 -1.18 0.00 0.00 179.01 178.49 1e9t n ASN 32 N -4.11 2.09 -0.11 0.00 6.94 -1.10 -3.57 115.26 115.40 1e9t n ASN 32 Ca -0.02 -1.74 -0.14 0.00 -0.02 0.00 0.00 54.58 52.66 1e9t n ASN 32 Cb 0.40 -0.09 -0.10 0.00 -2.36 0.00 0.00 39.78 37.62 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 0.61 2.23 0.16 0.53 2.85 0.12 -4.39 115.26 117.37 1e9t n ASN 33 Ca 0.17 -0.11 0.08 0.00 -0.11 0.00 0.00 54.58 54.62 1e9t n ASN 33 Cb 0.42 -0.25 0.59 0.00 1.24 0.00 0.00 39.78 41.78 1e9t n ASN 33 CO 0.00 0.00 0.00 -0.09 -2.11 0.00 0.00 177.26 175.06 1e9t h ARG 34 N 0.00 0.14 0.00 1.20 1.12 -0.72 -3.45 114.38 112.67 1e9t h ARG 34 Ca -0.48 -0.01 0.00 0.00 -1.11 0.00 0.00 59.98 58.39 1e9t h ARG 34 Cb 1.76 -0.03 0.00 0.00 -0.01 0.00 0.00 29.97 31.69 1e9t h ARG 34 CO -0.07 0.09 0.00 0.41 -3.11 0.00 0.00 179.97 177.30 1e9t n GLY 35 N -1.53 0.44 0.00 2.80 0.00 -1.25 -5.13 105.19 100.51 1e9t n GLY 35 Ca 0.00 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.60 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 -1.66 2.26 0.00 0.00 5.36 -1.26 -1.83 117.98 120.85 1e9t s PHE 38 Ca 0.21 -0.76 0.00 0.00 -0.96 0.00 0.00 56.93 55.42 1e9t s PHE 38 Cb -0.08 -1.77 0.00 0.00 -0.34 0.00 0.00 43.02 40.83 1e9t s PHE 38 CO 0.10 0.27 0.00 -3.47 -1.46 0.00 0.00 175.22 170.66 1e9t n ASP 39 N -1.17 0.00 -0.30 6.13 -0.08 -0.41 -4.85 116.55 115.87 1e9t n ASP 39 Ca -0.09 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.19 1e9t n ASP 39 Cb 0.66 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.13 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 0.04 -0.04 1.67 3.41 -1.26 -4.26 113.62 113.18 1e9t n SER 40 Ca 0.00 -1.62 0.01 0.00 -0.26 0.00 0.00 58.87 57.00 1e9t n SER 40 Cb 0.00 -0.12 0.33 0.00 -0.26 0.00 0.00 64.21 64.16 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 0.62 -2.37 4.33 1.12 -1.96 -3.42 114.38 112.69 1e9t h ARG 41 Ca 0.00 -0.08 -0.06 0.00 -1.11 0.00 0.00 59.98 58.73 1e9t h ARG 41 Cb 1.23 -0.12 -0.24 0.00 -0.01 0.00 0.00 29.97 30.84 1e9t h ARG 41 CO 0.00 0.50 -0.14 0.96 -3.11 0.00 0.00 179.97 178.18 1e9t s ILE 42 N -5.33 -0.01 0.11 1.20 -5.25 -1.26 -5.05 121.20 105.62 1e9t s ILE 42 Ca -0.08 0.04 -0.09 0.00 -0.99 0.00 0.00 60.65 59.52 1e9t s ILE 42 Cb 0.17 -0.78 -0.18 0.00 2.95 0.00 0.00 42.46 44.62 1e9t s ILE 42 CO 0.76 0.02 1.28 1.55 -1.79 0.00 0.00 174.94 176.76 1e9t h PRO 43 N 6.63 0.60 -1.49 0.37 0.13 -1.95 -3.22 132.00 133.07 1e9t h PRO 43 Ca -0.32 -0.58 0.49 0.00 -0.87 0.00 0.00 66.00 64.71 1e9t h PRO 43 Cb 1.20 0.15 -0.12 0.00 0.13 0.00 0.00 31.00 32.36 1e9t h PRO 43 CO 0.22 1.20 1.00 0.41 -0.23 0.00 0.00 178.00 180.59 1e9t n GLY 44 N 0.89 -0.85 4.00 1.56 0.00 -1.26 -4.33 105.19 105.20 1e9t n GLY 44 Ca -0.08 0.72 -0.18 0.00 0.00 0.00 0.00 46.02 46.48 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 -5.08 3.16 -0.98 1.61 -7.23 -1.22 -5.01 120.40 105.66 1e9t s VAL 45 Ca -0.06 -1.02 -0.24 0.00 -1.81 0.00 0.00 61.98 58.85 1e9t s VAL 45 Cb 0.29 -3.07 0.00 0.00 0.56 0.00 0.00 36.38 34.16 1e9t s VAL 45 CO 0.81 -0.03 1.70 -2.16 -0.31 0.00 0.00 175.10 175.12 1e9t s PRO 46 N -4.31 3.09 0.09 4.82 0.04 -1.26 -4.84 135.00 132.63 1e9t s PRO 46 Ca 0.53 -0.76 -0.11 0.00 0.04 0.00 0.00 61.00 60.70 1e9t s PRO 46 Cb -0.10 -5.22 0.04 0.00 0.04 0.00 0.00 34.50 29.26 1e9t s PRO 46 CO 0.32 -2.80 0.69 0.91 0.04 0.00 0.00 177.00 176.16 1e9t n TRP 47 N 11.38 -0.09 -3.10 0.56 7.02 -1.26 -3.11 117.44 128.84 1e9t n TRP 47 Ca 0.37 0.55 -0.41 0.00 -1.02 0.00 0.00 57.50 56.99 1e9t n TRP 47 Cb 0.49 -0.60 -0.06 0.00 -2.42 0.00 0.00 31.31 28.71 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 2.64 0.94 0.90 0.00 -0.12 -0.76 -1.77 117.98 119.80 1e9t s PHE 49 Ca 0.26 -1.22 -0.11 0.00 -0.05 0.00 0.00 56.93 55.80 1e9t s PHE 49 Cb -0.15 -0.52 0.13 0.00 -0.63 0.00 0.00 43.02 41.85 1e9t s PHE 49 CO 0.12 -0.49 1.09 0.15 -0.05 0.00 0.00 175.22 176.04 1e9t s LYS 50 N -4.04 1.23 -0.06 1.99 1.02 -1.26 -2.19 119.74 116.42 1e9t s LYS 50 Ca 0.25 0.91 -0.30 0.00 0.02 0.00 0.00 55.97 56.85 1e9t s LYS 50 Cb 0.07 -1.80 -0.03 0.00 -0.52 0.00 0.00 37.83 35.55 1e9t s LYS 50 CO 0.03 -2.29 1.23 -1.25 -0.92 0.00 0.00 175.35 172.15 1e9t s PRO 51 N -4.89 4.33 0.11 -1.68 0.04 -1.26 -4.77 135.00 126.89 1e9t s PRO 51 Ca 0.64 1.70 -0.22 0.00 0.04 0.00 0.00 61.00 63.16 1e9t s PRO 51 Cb -0.19 -3.58 -0.13 0.00 0.04 0.00 0.00 34.50 30.64 1e9t s PRO 51 CO 0.57 -0.49 0.46 -0.11 0.04 0.00 0.00 177.00 177.47 1e9t n LEU 52 N 5.38 -0.70 -4.49 -3.56 0.00 0.32 -4.51 117.00 109.44 1e9t n LEU 52 Ca 0.11 0.81 -0.19 0.00 0.00 0.00 0.00 56.01 56.75 1e9t n LEU 52 Cb 0.46 -0.68 -0.11 0.00 0.00 0.00 0.00 43.42 43.10 1e9t n LEU 52 CO 0.56 -1.97 1.19 0.00 0.00 0.00 0.00 177.39 177.17 1e9t n GLN 53 N 0.79 0.41 -1.71 1.96 3.00 -1.26 -4.85 117.38 115.73 1e9t n GLN 53 Ca 0.13 -1.82 -0.58 0.00 -0.01 0.00 0.00 57.00 54.72 1e9t n GLN 53 Cb 0.15 -3.80 -0.07 0.00 0.00 0.00 0.00 30.24 26.52 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 8.14 1.06 -2.72 -1.09 0.28 -1.26 -4.83 120.64 120.21 1e9t n GLU 54 Ca 0.42 0.39 -0.08 0.00 -0.16 0.00 0.00 57.16 57.73 1e9t n GLU 54 Cb 0.46 -2.05 0.09 0.00 1.43 0.00 0.00 31.44 31.38 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 5.14 -0.66 -0.02 -1.84 0.00 -1.26 -4.81 120.51 117.05 1e9t n ALA 55 Ca 0.26 -1.37 -0.05 0.00 0.00 0.00 0.00 53.44 52.29 1e9t n ALA 55 Cb 0.12 -1.25 -0.02 0.00 0.00 0.00 0.00 19.45 18.30 1e9t n ALA 55 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1e9t n GLU 56 N 0.23 0.27 0.00 0.00 4.71 -1.26 -4.99 120.64 119.59 1e9t n GLU 56 Ca 0.04 0.11 0.00 0.00 -0.01 0.00 0.00 57.16 57.30 1e9t n GLU 56 Cb 0.72 -0.98 0.00 0.00 -1.01 0.00 0.00 31.44 30.17 1e9t n GLU 56 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1e9t s THR 58 N -0.31 1.33 -0.01 0.00 -4.23 -1.26 -5.27 115.64 105.90 1e9t s THR 58 Ca 0.00 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.51 1e9t s THR 58 Cb 0.00 -2.49 0.00 0.00 1.34 0.00 0.00 72.50 71.35 1e9t s THR 58 CO 0.00 0.00 0.00 0.49 -0.54 0.00 0.00 174.62 174.57