#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 1.60 -1.86 3.49 0.28 -1.26 -5.07 120.64 117.82 1e9t n GLU 2 Ca 0.00 -0.18 0.00 0.00 -0.16 0.00 0.00 57.16 56.82 1e9t n GLU 2 Cb 0.00 0.06 0.00 0.00 1.43 0.00 0.00 31.44 32.93 1e9t n GLU 2 CO 0.00 0.00 0.00 0.98 -0.16 0.00 0.00 177.13 177.95 1e9t n TYR 3 N -0.06 -4.59 -1.03 -1.84 9.36 -1.26 -5.05 117.16 112.69 1e9t n TYR 3 Ca -0.01 2.40 0.00 0.00 3.32 0.00 0.00 57.90 63.61 1e9t n TYR 3 Cb 0.03 -3.52 0.00 0.00 -0.63 0.00 0.00 39.34 35.22 1e9t n TYR 3 CO 0.00 0.00 0.00 1.33 0.22 0.00 0.00 176.86 178.41 1e9t n VAL 4 N 0.21 0.00 0.00 2.97 0.24 -1.26 -4.99 118.33 115.50 1e9t n VAL 4 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 1e9t n VAL 4 Cb 0.00 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.37 1e9t n VAL 4 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1e9t n GLY 5 N 5.00 0.75 0.00 7.63 0.00 -1.26 -4.92 105.19 112.39 1e9t n GLY 5 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.13 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 0.00 0.00 -2.70 0.99 -0.00 -1.26 -3.80 117.00 110.23 1e9t n LEU 6 Ca 0.00 0.21 -0.05 0.00 -0.00 0.00 0.00 56.01 56.17 1e9t n LEU 6 Cb 0.00 -0.21 0.05 0.00 -0.00 0.00 0.00 43.42 43.26 1e9t n LEU 6 CO 0.00 -0.06 0.42 -1.54 -0.00 0.00 0.00 177.39 176.20 1e9t n SER 7 N -1.21 -2.00 0.00 1.45 3.41 -1.26 -5.00 113.62 109.01 1e9t n SER 7 Ca 0.12 -2.11 0.00 0.00 -0.26 0.00 0.00 58.87 56.61 1e9t n SER 7 Cb 0.14 1.12 0.00 0.00 -0.26 0.00 0.00 64.21 65.22 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 1.97 0.00 -0.38 7.33 0.00 -1.26 -4.90 120.51 123.26 1e9t n ALA 8 Ca 0.08 0.00 0.30 0.00 0.00 0.00 0.00 53.44 53.81 1e9t n ALA 8 Cb 0.66 0.00 0.57 0.00 0.00 0.00 0.00 19.45 20.68 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 0.00 0.36 0.57 0.00 -1.24 -1.92 2.09 115.58 115.44 1e9t h ASN 9 Ca 0.00 0.12 -0.24 0.00 0.71 0.00 0.00 56.30 56.89 1e9t h ASN 9 Cb 0.00 0.08 -0.00 0.00 0.73 0.00 0.00 38.32 39.13 1e9t h ASN 9 CO 0.00 -0.07 -1.09 -0.61 -1.29 0.00 0.00 177.43 174.37 1e9t h GLN 10 N 0.23 0.28 -1.46 6.67 4.15 -1.92 -3.29 115.11 119.77 1e9t h GLN 10 Ca 0.72 -0.38 -0.63 0.00 0.77 0.00 0.00 58.65 59.13 1e9t h GLN 10 Cb 2.04 0.13 -0.38 0.00 0.21 0.00 0.00 27.48 29.48 1e9t h GLN 10 CO -0.39 1.13 -0.24 0.00 -1.93 0.00 0.00 178.83 177.39 1e9t n ALA 12 N -0.56 6.29 -2.53 0.00 0.00 0.59 -4.65 120.51 119.65 1e9t n ALA 12 Ca 0.45 -3.67 -0.30 0.00 0.00 0.00 0.00 53.44 49.92 1e9t n ALA 12 Cb 0.62 -1.73 -0.04 0.00 0.00 0.00 0.00 19.45 18.30 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 -4.89 5.03 -0.06 0.00 1.01 -1.26 -5.02 120.40 115.21 1e9t s VAL 13 Ca 0.61 0.17 -0.09 0.00 0.00 0.00 0.00 61.98 62.67 1e9t s VAL 13 Cb 0.49 -3.67 -0.05 0.00 0.00 0.00 0.00 36.38 33.15 1e9t s VAL 13 CO -0.11 -0.15 0.38 1.55 0.00 0.00 0.00 175.10 176.76 1e9t h PRO 14 N 2.23 -0.30 0.00 2.72 0.13 -1.94 -3.49 132.00 131.35 1e9t h PRO 14 Ca -0.47 0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1e9t h PRO 14 Cb 1.18 0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1e9t h PRO 14 CO 0.69 -0.20 0.00 0.00 -0.23 0.00 0.00 178.00 178.26 1e9t n ALA 15 N -2.69 0.00 1.27 -0.56 0.00 -1.26 -4.94 120.51 112.33 1e9t n ALA 15 Ca -0.04 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.53 1e9t n ALA 15 Cb 0.12 0.00 0.37 0.00 0.00 0.00 0.00 19.45 19.95 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 1.90 -0.06 0.00 -0.00 -1.26 -3.57 118.16 115.17 1e9t n LYS 16 Ca 0.00 -1.32 0.02 0.00 -0.00 0.00 0.00 58.31 57.01 1e9t n LYS 16 Cb 0.00 -1.47 0.05 0.00 -0.00 0.00 0.00 35.03 33.61 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 0.59 2.30 -4.64 -5.58 8.00 -1.26 -4.99 116.55 110.97 1e9t n ASP 17 Ca 0.17 -2.01 -0.43 0.00 0.71 0.00 0.00 54.79 53.23 1e9t n ASP 17 Cb 0.43 -0.08 -0.02 0.00 -0.02 0.00 0.00 41.12 41.43 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 -1.02 4.04 0.00 -1.24 1.81 -1.23 -4.86 118.95 116.45 1e9t s ARG 18 Ca 0.08 1.27 0.29 0.00 -1.72 0.00 0.00 55.73 55.65 1e9t s ARG 18 Cb 0.04 -3.80 1.25 0.00 -0.45 0.00 0.00 34.95 32.00 1e9t s ARG 18 CO 0.05 -0.95 1.89 0.28 -0.68 0.00 0.00 175.30 175.89 1e9t n VAL 19 N 5.90 0.00 -2.20 3.52 0.31 -1.26 -4.92 118.33 119.68 1e9t n VAL 19 Ca 0.13 -0.03 0.00 0.00 -0.01 0.00 0.00 64.34 64.43 1e9t n VAL 19 Cb 0.46 -0.22 0.00 0.00 -0.91 0.00 0.00 33.84 33.17 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 -1.14 -8.17 0.12 4.52 2.03 -1.26 -4.78 116.55 107.87 1e9t n ASP 20 Ca 0.13 1.60 0.07 0.00 0.52 0.00 0.00 54.79 57.11 1e9t n ASP 20 Cb 0.28 -4.74 0.02 0.00 -0.72 0.00 0.00 41.12 35.96 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 1.22 -4.05 3.03 0.00 0.00 -1.24 -5.03 105.19 99.14 1e9t n GLY 22 Ca -0.01 0.58 -0.12 0.00 0.00 0.00 0.00 46.02 46.47 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 -0.61 -0.05 0.00 1.61 1.51 -1.26 -5.09 117.35 113.45 1e9t s TYR 23 Ca -0.10 0.13 0.00 0.00 -1.01 0.00 0.00 57.07 56.09 1e9t s TYR 23 Cb 0.01 -0.00 0.00 0.00 -0.11 0.00 0.00 41.96 41.86 1e9t s TYR 23 CO 0.45 -0.14 0.24 -0.35 -1.11 0.00 0.00 175.55 174.64 1e9t n PRO 24 N 2.43 0.00 -2.91 -1.71 -0.04 -1.26 -4.45 135.00 127.06 1e9t n PRO 24 Ca -0.16 0.44 -0.44 0.00 -0.04 0.00 0.00 63.50 63.30 1e9t n PRO 24 Cb 0.58 -1.07 -0.01 0.00 -0.04 0.00 0.00 33.50 32.96 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 -1.35 3.31 -0.08 0.54 -3.43 -1.26 -4.99 115.29 108.04 1e9t s HIS 25 Ca 0.00 -1.83 -0.11 0.00 -0.80 0.00 0.00 55.06 52.32 1e9t s HIS 25 Cb 0.00 -4.34 -0.05 0.00 -1.43 0.00 0.00 32.58 26.77 1e9t s HIS 25 CO 0.00 -1.46 0.26 0.14 -2.00 0.00 0.00 174.74 171.68 1e9t s VAL 26 N 2.17 5.30 0.23 -5.38 -7.23 -1.26 -4.50 120.40 109.72 1e9t s VAL 26 Ca 0.40 0.48 -0.11 0.00 -1.81 0.00 0.00 61.98 60.95 1e9t s VAL 26 Cb -0.03 -3.54 -0.01 0.00 0.56 0.00 0.00 36.38 33.36 1e9t s VAL 26 CO -0.03 0.59 0.40 0.42 -0.31 0.00 0.00 175.10 176.17 1e9t s THR 27 N -0.94 0.01 0.00 5.32 -4.23 -1.26 -4.83 115.64 109.71 1e9t s THR 27 Ca 0.18 -1.48 0.00 0.00 -1.18 0.00 0.00 61.69 59.21 1e9t s THR 27 Cb -0.14 -2.19 0.00 0.00 1.34 0.00 0.00 72.50 71.51 1e9t s THR 27 CO 0.08 -0.04 1.15 -0.81 -0.54 0.00 0.00 174.62 174.45 1e9t n PRO 28 N -0.34 0.75 0.00 3.99 -0.04 -1.26 -1.77 135.00 136.32 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 0.63 -1.12 0.00 0.00 -0.04 0.00 0.00 33.50 32.96 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 1.15 0.00 0.11 0.54 0.00 -1.26 -4.90 118.16 113.81 1e9t n LYS 29 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 58.31 58.29 1e9t n LYS 29 Cb 0.38 0.00 0.23 0.00 0.00 0.00 0.00 35.03 35.63 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 0.18 0.00 1.64 4.57 -1.91 0.79 114.58 119.85 1e9t h GLU 30 Ca 0.00 -0.09 -0.19 0.00 -1.18 0.00 0.00 59.36 57.90 1e9t h GLU 30 Cb 0.00 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 28.56 1e9t h GLU 30 CO 0.00 0.60 -0.89 0.00 -1.18 0.00 0.00 179.01 177.54 1e9t n ASN 32 N -3.36 2.21 -0.11 0.00 3.02 -0.96 -3.53 115.26 112.53 1e9t n ASN 32 Ca 0.00 -1.74 -0.15 0.00 -0.03 0.00 0.00 54.58 52.66 1e9t n ASN 32 Cb 0.88 -0.02 -0.10 0.00 -0.61 0.00 0.00 39.78 39.93 1e9t n ASN 32 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1e9t n ASN 33 N 0.72 2.29 0.17 6.41 5.15 0.27 -4.37 115.26 125.90 1e9t n ASN 33 Ca 0.17 -0.10 0.15 0.00 -0.60 0.00 0.00 54.58 54.20 1e9t n ASN 33 Cb 0.46 -0.36 0.73 0.00 -0.53 0.00 0.00 39.78 40.09 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 -0.04 0.00 0.00 1.20 1.12 -1.28 -3.45 114.38 111.93 1e9t h ARG 34 Ca -0.49 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.38 1e9t h ARG 34 Cb 1.73 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.69 1e9t h ARG 34 CO -0.09 0.00 0.00 0.41 -3.11 0.00 0.00 179.97 177.18 1e9t n GLY 35 N -1.51 0.59 0.00 2.80 0.00 -1.26 -5.12 105.19 100.69 1e9t n GLY 35 Ca 0.02 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.53 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 -1.76 2.08 0.00 0.00 5.36 -1.26 -1.62 117.98 120.77 1e9t s PHE 38 Ca 0.17 -0.86 0.00 0.00 -0.96 0.00 0.00 56.93 55.28 1e9t s PHE 38 Cb -0.07 -1.68 0.00 0.00 -0.34 0.00 0.00 43.02 40.93 1e9t s PHE 38 CO 0.08 0.28 0.00 -3.47 -1.46 0.00 0.00 175.22 170.64 1e9t n ASP 39 N -1.19 0.00 -0.41 6.13 2.03 0.02 -4.80 116.55 118.33 1e9t n ASP 39 Ca -0.14 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.17 1e9t n ASP 39 Cb 0.67 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.07 1e9t n ASP 39 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 1e9t n SER 40 N 0.00 0.05 0.09 1.67 3.41 -1.26 -4.26 113.62 113.32 1e9t n SER 40 Ca 0.00 -1.86 -0.03 0.00 -0.26 0.00 0.00 58.87 56.72 1e9t n SER 40 Cb 0.00 -0.17 0.21 0.00 -0.26 0.00 0.00 64.21 63.99 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 0.25 -2.51 4.33 2.43 -1.96 -3.43 114.38 113.49 1e9t h ARG 41 Ca 0.00 -0.12 -0.09 0.00 -0.81 0.00 0.00 59.98 58.96 1e9t h ARG 41 Cb 1.33 0.00 -0.26 0.00 -0.42 0.00 0.00 29.97 30.61 1e9t h ARG 41 CO 0.00 0.64 -0.29 0.96 -1.51 0.00 0.00 179.97 179.77 1e9t s ILE 42 N -4.10 -0.31 0.16 1.20 -5.25 -1.26 -5.04 121.20 106.61 1e9t s ILE 42 Ca -0.04 0.11 -0.00 0.00 -0.99 0.00 0.00 60.65 59.72 1e9t s ILE 42 Cb 0.13 -0.68 -0.14 0.00 2.95 0.00 0.00 42.46 44.72 1e9t s ILE 42 CO 0.78 0.05 1.39 1.55 -1.79 0.00 0.00 174.94 176.91 1e9t h PRO 43 N 7.56 0.31 -1.65 0.37 0.13 -1.94 -3.18 132.00 133.60 1e9t h PRO 43 Ca -0.27 -0.30 0.48 0.00 -0.87 0.00 0.00 66.00 65.03 1e9t h PRO 43 Cb 1.15 0.08 -0.07 0.00 0.13 0.00 0.00 31.00 32.30 1e9t h PRO 43 CO 0.21 0.98 1.19 0.78 -0.23 0.00 0.00 178.00 180.92 1e9t h GLY 44 N 1.50 0.01 -1.95 1.56 0.00 -2.00 -3.40 103.07 98.79 1e9t h GLY 44 Ca -0.05 -0.00 -0.49 0.00 0.00 0.00 0.00 47.33 46.79 1e9t h GLY 44 CO 0.14 -0.00 -0.28 -1.34 0.00 0.00 0.00 176.54 175.06 1e9t s VAL 45 N -4.90 2.44 -0.89 4.60 -7.23 -1.20 -5.02 120.40 108.19 1e9t s VAL 45 Ca -0.05 -1.22 -0.24 0.00 -1.81 0.00 0.00 61.98 58.65 1e9t s VAL 45 Cb 0.25 -2.66 0.00 0.00 0.56 0.00 0.00 36.38 34.53 1e9t s VAL 45 CO 0.86 0.00 1.66 -2.16 -0.31 0.00 0.00 175.10 175.15 1e9t s PRO 46 N -4.32 3.04 0.15 4.82 0.04 -1.26 -4.85 135.00 132.63 1e9t s PRO 46 Ca 0.50 -0.49 -0.16 0.00 0.04 0.00 0.00 61.00 60.89 1e9t s PRO 46 Cb -0.05 -4.98 0.10 0.00 0.04 0.00 0.00 34.50 29.61 1e9t s PRO 46 CO 0.30 -2.70 1.12 0.91 0.04 0.00 0.00 177.00 176.68 1e9t n TRP 47 N 11.29 -0.09 -3.11 0.56 7.02 -1.26 -3.05 117.44 128.81 1e9t n TRP 47 Ca 0.30 0.90 -0.43 0.00 -1.02 0.00 0.00 57.50 57.25 1e9t n TRP 47 Cb 0.49 -0.70 -0.07 0.00 -2.42 0.00 0.00 31.31 28.62 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 2.84 1.56 0.98 0.00 -0.12 -0.64 -0.78 117.98 121.80 1e9t s PHE 49 Ca 0.22 -0.85 -0.11 0.00 -0.05 0.00 0.00 56.93 56.15 1e9t s PHE 49 Cb -0.14 -0.87 0.18 0.00 -0.63 0.00 0.00 43.02 41.55 1e9t s PHE 49 CO 0.19 0.04 1.11 0.15 -0.05 0.00 0.00 175.22 176.66 1e9t s LYS 50 N -3.81 0.53 -0.11 1.99 1.02 -1.26 -1.88 119.74 116.22 1e9t s LYS 50 Ca 0.26 1.36 -0.30 0.00 0.02 0.00 0.00 55.97 57.32 1e9t s LYS 50 Cb 0.05 -1.68 -0.02 0.00 -0.52 0.00 0.00 37.83 35.65 1e9t s LYS 50 CO 0.07 -2.90 1.25 -1.25 -0.92 0.00 0.00 175.35 171.60 1e9t s PRO 51 N -4.61 4.28 0.04 -1.68 0.04 -1.26 -4.70 135.00 127.12 1e9t s PRO 51 Ca 0.67 1.69 -0.29 0.00 0.04 0.00 0.00 61.00 63.11 1e9t s PRO 51 Cb -0.23 -3.67 -0.15 0.00 0.04 0.00 0.00 34.50 30.48 1e9t s PRO 51 CO 0.60 -0.59 0.72 -0.11 0.04 0.00 0.00 177.00 177.65 1e9t n LEU 52 N 5.97 -0.27 -4.09 -3.56 0.00 0.53 -4.57 117.00 111.02 1e9t n LEU 52 Ca 0.13 0.90 -0.32 0.00 0.00 0.00 0.00 56.01 56.72 1e9t n LEU 52 Cb 0.45 -0.73 -0.09 0.00 0.00 0.00 0.00 43.42 43.06 1e9t n LEU 52 CO 0.56 -1.72 1.52 0.00 0.00 0.00 0.00 177.39 177.75 1e9t n GLN 53 N 1.07 0.77 -1.65 1.96 3.00 -1.26 -4.86 117.38 116.42 1e9t n GLN 53 Ca 0.15 -1.76 -0.59 0.00 -0.01 0.00 0.00 57.00 54.79 1e9t n GLN 53 Cb 0.10 -3.30 -0.08 0.00 0.00 0.00 0.00 30.24 26.96 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 7.89 0.83 -3.43 -1.09 0.28 -1.26 -4.91 120.64 118.95 1e9t n GLU 54 Ca 0.45 0.29 -0.16 0.00 -0.16 0.00 0.00 57.16 57.59 1e9t n GLU 54 Cb 0.44 -1.98 -0.11 0.00 1.43 0.00 0.00 31.44 31.23 1e9t n GLU 54 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1e9t s ALA 55 N 4.10 -0.55 0.32 -1.84 0.00 -1.26 -5.13 121.76 117.40 1e9t s ALA 55 Ca 1.03 0.24 -0.28 0.00 0.00 0.00 0.00 51.96 52.94 1e9t s ALA 55 Cb -1.17 -1.57 -0.13 0.00 0.00 0.00 0.00 23.12 20.26 1e9t s ALA 55 CO 0.67 -1.39 1.22 -1.91 0.00 0.00 0.00 175.76 174.35 1e9t n GLU 56 N 5.33 1.90 -1.85 0.00 2.13 -1.26 -4.84 120.64 122.05 1e9t n GLU 56 Ca -0.04 0.67 -0.42 0.00 0.66 0.00 0.00 57.16 58.02 1e9t n GLU 56 Cb 0.49 -2.19 -0.03 0.00 0.27 0.00 0.00 31.44 29.97 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 5.00 2.07 0.00 0.00 -4.23 -1.26 -5.36 115.64 111.85 1e9t s THR 58 Ca 0.82 -0.07 0.00 0.00 -1.18 0.00 0.00 61.69 61.27 1e9t s THR 58 Cb -0.35 -3.00 0.00 0.00 1.34 0.00 0.00 72.50 70.49 1e9t s THR 58 CO 0.35 0.00 0.00 0.33 -0.54 0.00 0.00 174.62 174.76