#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 0.00 -3.17 3.44 0.00 -1.26 -5.11 120.64 114.54 1e9t n GLU 2 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 57.16 57.20 1e9t n GLU 2 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 31.44 31.40 1e9t n GLU 2 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.13 176.66 1e9t s TYR 3 N 0.00 -0.08 0.16 4.31 5.04 -1.26 -5.18 117.35 120.34 1e9t s TYR 3 Ca 0.00 0.13 0.06 0.00 -2.44 0.00 0.00 57.07 54.82 1e9t s TYR 3 Cb 0.00 0.04 -0.04 0.00 0.35 0.00 0.00 41.96 42.31 1e9t s TYR 3 CO 0.00 -0.04 -0.12 0.08 -1.34 0.00 0.00 175.55 174.12 1e9t s VAL 4 N 2.24 1.39 0.00 3.14 1.01 -1.26 -4.98 120.40 121.94 1e9t s VAL 4 Ca -0.02 -2.03 0.00 0.00 0.00 0.00 0.00 61.98 59.93 1e9t s VAL 4 Cb -0.02 -1.84 0.00 0.00 0.00 0.00 0.00 36.38 34.52 1e9t s VAL 4 CO -0.14 -0.62 0.00 0.61 0.00 0.00 0.00 175.10 174.94 1e9t n GLY 5 N -0.09 0.06 2.56 4.51 0.00 -1.26 -4.98 105.19 105.99 1e9t n GLY 5 Ca -0.11 -0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.60 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 6.99 0.03 0.99 -0.00 -1.26 -4.22 117.00 119.53 1e9t n LEU 6 Ca 0.00 -4.28 0.00 0.00 -0.00 0.00 0.00 56.01 51.73 1e9t n LEU 6 Cb 0.00 -1.13 0.00 0.00 -0.00 0.00 0.00 43.42 42.29 1e9t n LEU 6 CO 0.00 1.66 -0.20 -1.54 -0.00 0.00 0.00 177.39 177.31 1e9t n SER 7 N 0.11 0.62 0.00 1.45 3.41 -1.26 -5.06 113.62 112.89 1e9t n SER 7 Ca 0.50 0.09 0.00 0.00 -0.26 0.00 0.00 58.87 59.20 1e9t n SER 7 Cb 0.45 -0.18 0.00 0.00 -0.26 0.00 0.00 64.21 64.23 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 -3.28 0.00 -0.34 7.33 0.00 -1.26 -4.96 120.51 118.00 1e9t n ALA 8 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.53 1e9t n ALA 8 Cb 0.20 0.00 0.19 0.00 0.00 0.00 0.00 19.45 19.84 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 -0.72 0.36 0.00 -0.73 -1.94 6.18 115.58 118.72 1e9t h ASN 9 Ca 0.00 0.28 -0.24 0.00 1.87 0.00 0.00 56.30 58.21 1e9t h ASN 9 Cb 0.00 0.55 0.01 0.00 0.27 0.00 0.00 38.32 39.14 1e9t h ASN 9 CO 0.00 -0.33 -1.04 1.56 -0.37 0.00 0.00 177.43 177.25 1e9t h GLN 10 N 0.01 0.42 -1.43 6.67 4.20 -1.91 -3.26 115.11 119.80 1e9t h GLN 10 Ca 0.51 -0.50 -0.66 0.00 0.06 0.00 0.00 58.65 58.06 1e9t h GLN 10 Cb 0.90 0.16 -0.35 0.00 0.30 0.00 0.00 27.48 28.49 1e9t h GLN 10 CO -0.95 1.17 0.13 0.00 -0.67 0.00 0.00 178.83 178.50 1e9t n ALA 12 N -0.62 5.79 -2.33 0.00 0.00 1.92 -4.73 120.51 120.53 1e9t n ALA 12 Ca 0.49 -4.03 -0.33 0.00 0.00 0.00 0.00 53.44 49.57 1e9t n ALA 12 Cb 0.58 -1.22 -0.06 0.00 0.00 0.00 0.00 19.45 18.75 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 -5.11 4.85 -1.96 0.00 1.01 -1.26 -4.95 120.40 112.97 1e9t s VAL 13 Ca 0.53 0.72 0.24 0.00 0.00 0.00 0.00 61.98 63.46 1e9t s VAL 13 Cb 0.43 -3.67 0.66 0.00 0.00 0.00 0.00 36.38 33.80 1e9t s VAL 13 CO -0.20 0.04 1.79 -0.81 0.00 0.00 0.00 175.10 175.92 1e9t n PRO 14 N 0.21 0.72 0.00 2.72 -0.04 -1.26 -4.83 135.00 132.52 1e9t n PRO 14 Ca -0.01 0.01 0.00 0.00 -0.04 0.00 0.00 63.50 63.45 1e9t n PRO 14 Cb 0.52 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.48 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 -1.02 0.00 0.58 0.55 0.00 -1.26 -4.77 120.51 114.59 1e9t n ALA 15 Ca 0.17 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.69 1e9t n ALA 15 Cb 0.09 0.00 0.20 0.00 0.00 0.00 0.00 19.45 19.74 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 -1.38 2.03 -0.26 0.00 -0.00 -1.26 -3.50 118.16 113.79 1e9t n LYS 16 Ca 0.00 -1.61 0.02 0.00 -0.00 0.00 0.00 58.31 56.73 1e9t n LYS 16 Cb 0.00 -1.35 0.03 0.00 -0.00 0.00 0.00 35.03 33.72 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 0.81 0.76 -4.66 -5.58 8.00 -1.26 -5.05 116.55 109.56 1e9t n ASP 17 Ca 0.15 -2.09 -0.43 0.00 0.71 0.00 0.00 54.79 53.13 1e9t n ASP 17 Cb 0.38 -0.20 -0.02 0.00 -0.02 0.00 0.00 41.12 41.25 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 -0.80 4.22 0.00 -1.24 1.81 -1.23 -4.87 118.95 116.85 1e9t s ARG 18 Ca 0.08 1.62 0.28 0.00 -1.72 0.00 0.00 55.73 55.98 1e9t s ARG 18 Cb 0.07 -3.76 1.00 0.00 -0.45 0.00 0.00 34.95 31.81 1e9t s ARG 18 CO 0.01 -0.71 1.75 0.28 -0.68 0.00 0.00 175.30 175.95 1e9t n VAL 19 N 5.40 0.00 -2.14 3.52 0.31 -1.26 -4.91 118.33 119.25 1e9t n VAL 19 Ca 0.14 -0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.46 1e9t n VAL 19 Cb 0.45 -0.22 0.00 0.00 -0.91 0.00 0.00 33.84 33.16 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 -9.07 0.17 4.52 -0.08 -1.26 -4.82 116.55 104.55 1e9t n ASP 20 Ca 0.07 1.47 0.11 0.00 -1.51 0.00 0.00 54.79 54.93 1e9t n ASP 20 Cb 0.33 -5.16 0.09 0.00 2.34 0.00 0.00 41.12 38.72 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 1.15 -3.82 2.96 0.00 0.00 -1.26 -5.04 105.19 99.18 1e9t n GLY 22 Ca 0.02 0.26 -0.10 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 -0.97 0.22 0.00 1.61 2.02 -1.26 -5.09 117.35 113.87 1e9t s TYR 23 Ca -0.01 -0.40 0.00 0.00 -0.37 0.00 0.00 57.07 56.28 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 0.49 -0.14 0.24 -0.35 -1.57 0.00 0.00 175.55 174.22 1e9t n PRO 24 N 1.94 0.00 -3.01 -1.71 -0.04 -1.26 -4.48 135.00 126.44 1e9t n PRO 24 Ca -0.21 0.45 -0.44 0.00 -0.04 0.00 0.00 63.50 63.26 1e9t n PRO 24 Cb 0.56 -1.07 -0.01 0.00 -0.04 0.00 0.00 33.50 32.93 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 -1.37 3.42 -0.20 0.54 -3.43 -1.26 -4.99 115.29 108.00 1e9t s HIS 25 Ca 0.00 -1.83 -0.12 0.00 -0.80 0.00 0.00 55.06 52.31 1e9t s HIS 25 Cb 0.00 -4.20 -0.05 0.00 -1.43 0.00 0.00 32.58 26.90 1e9t s HIS 25 CO 0.00 -1.36 0.23 0.14 -2.00 0.00 0.00 174.74 171.76 1e9t s VAL 26 N 1.68 5.33 0.21 -5.38 -7.23 -1.26 -4.38 120.40 109.38 1e9t s VAL 26 Ca 0.34 0.39 -0.02 0.00 -1.81 0.00 0.00 61.98 60.88 1e9t s VAL 26 Cb -0.05 -3.57 -0.03 0.00 0.56 0.00 0.00 36.38 33.28 1e9t s VAL 26 CO -0.06 0.37 0.18 0.42 -0.31 0.00 0.00 175.10 175.71 1e9t s THR 27 N 0.69 0.00 0.00 5.32 -4.23 -1.26 -4.81 115.64 111.34 1e9t s THR 27 Ca 0.12 -1.92 0.00 0.00 -1.18 0.00 0.00 61.69 58.71 1e9t s THR 27 Cb -0.13 -2.47 0.00 0.00 1.34 0.00 0.00 72.50 71.25 1e9t s THR 27 CO 0.03 0.00 1.39 -0.81 -0.54 0.00 0.00 174.62 174.69 1e9t n PRO 28 N -0.30 0.75 0.00 3.99 -0.04 -1.26 -1.43 135.00 136.71 1e9t n PRO 28 Ca 0.02 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.48 1e9t n PRO 28 Cb 0.65 -1.12 0.00 0.00 -0.04 0.00 0.00 33.50 32.99 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 1.47 0.00 0.09 0.54 0.00 -1.26 -4.92 118.16 114.09 1e9t n LYS 29 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 58.31 58.13 1e9t n LYS 29 Cb 0.38 0.00 -0.11 0.00 0.00 0.00 0.00 35.03 35.30 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 0.44 0.00 1.64 4.81 -1.88 -0.32 114.58 119.26 1e9t h GLU 30 Ca 0.00 -0.60 -0.14 0.00 -0.13 0.00 0.00 59.36 58.49 1e9t h GLU 30 Cb 0.00 0.20 -0.02 0.00 0.63 0.00 0.00 28.75 29.56 1e9t h GLU 30 CO 0.00 1.25 -0.66 0.00 -0.73 0.00 0.00 179.01 178.87 1e9t n ASN 32 N -3.68 1.15 -0.12 0.00 3.02 -1.20 -3.50 115.26 110.92 1e9t n ASN 32 Ca -0.01 -1.06 -0.18 0.00 -0.03 0.00 0.00 54.58 53.31 1e9t n ASN 32 Cb 0.67 0.09 -0.11 0.00 -0.61 0.00 0.00 39.78 39.82 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 -0.42 2.07 0.12 6.41 5.15 -0.14 -4.30 115.26 124.15 1e9t n ASN 33 Ca 0.14 -0.10 0.19 0.00 -0.60 0.00 0.00 54.58 54.21 1e9t n ASN 33 Cb 0.35 -0.41 0.76 0.00 -0.53 0.00 0.00 39.78 39.94 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 -0.06 0.00 0.00 1.20 9.65 -0.77 -3.44 114.38 120.96 1e9t h ARG 34 Ca -0.56 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.32 1e9t h ARG 34 Cb 1.83 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 30.41 1e9t h ARG 34 CO -0.11 0.00 0.00 0.41 2.80 0.00 0.00 179.97 183.07 1e9t n GLY 35 N -1.50 0.67 0.00 2.80 0.00 -1.25 -5.11 105.19 100.80 1e9t n GLY 35 Ca 0.05 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.44 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 -1.58 2.21 -0.29 0.00 5.36 -1.26 -1.67 117.98 120.75 1e9t s PHE 38 Ca 0.20 -0.78 -0.27 0.00 -0.96 0.00 0.00 56.93 55.11 1e9t s PHE 38 Cb -0.08 -1.75 0.19 0.00 -0.34 0.00 0.00 43.02 41.04 1e9t s PHE 38 CO 0.09 0.27 1.39 0.34 -1.46 0.00 0.00 175.22 175.85 1e9t s ASP 39 N -3.84 -0.06 -0.01 6.13 2.15 -0.43 -4.86 116.67 115.75 1e9t s ASP 39 Ca 0.24 0.09 0.02 0.00 0.43 0.00 0.00 52.55 53.33 1e9t s ASP 39 Cb 0.05 0.08 0.03 0.00 -0.30 0.00 0.00 42.92 42.78 1e9t s ASP 39 CO 0.13 -0.03 0.84 -1.54 -0.17 0.00 0.00 175.17 174.39 1e9t n SER 40 N 1.07 0.44 -0.04 -0.34 3.41 -1.26 -4.36 113.62 112.54 1e9t n SER 40 Ca -0.06 -1.76 -0.10 0.00 -0.26 0.00 0.00 58.87 56.69 1e9t n SER 40 Cb 0.58 -0.14 -0.04 0.00 -0.26 0.00 0.00 64.21 64.36 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 -3.18 4.33 2.43 -1.96 -3.43 114.38 112.81 1e9t h ARG 41 Ca 0.00 -0.02 -0.18 0.00 -0.81 0.00 0.00 59.98 58.97 1e9t h ARG 41 Cb 1.13 -0.06 -0.27 0.00 -0.42 0.00 0.00 29.97 30.36 1e9t h ARG 41 CO 0.00 0.17 -0.48 0.96 -1.51 0.00 0.00 179.97 179.10 1e9t s ILE 42 N -6.16 -0.01 0.12 1.20 -5.25 -1.26 -5.05 121.20 104.79 1e9t s ILE 42 Ca -0.13 0.05 -0.08 0.00 -0.99 0.00 0.00 60.65 59.50 1e9t s ILE 42 Cb 0.08 -0.31 -0.18 0.00 2.95 0.00 0.00 42.46 45.00 1e9t s ILE 42 CO 0.69 0.02 1.30 1.55 -1.79 0.00 0.00 174.94 176.71 1e9t h PRO 43 N 6.22 0.56 -0.87 0.37 0.13 -1.95 -3.28 132.00 133.18 1e9t h PRO 43 Ca -0.30 -0.54 0.26 0.00 -0.87 0.00 0.00 66.00 64.54 1e9t h PRO 43 Cb 1.18 0.14 -0.16 0.00 0.13 0.00 0.00 31.00 32.29 1e9t h PRO 43 CO 0.38 1.17 0.07 0.41 -0.23 0.00 0.00 178.00 179.80 1e9t n GLY 44 N 0.87 -1.12 3.95 1.56 0.00 -1.26 -4.35 105.19 104.83 1e9t n GLY 44 Ca -0.07 0.84 -0.24 0.00 0.00 0.00 0.00 46.02 46.55 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 -5.77 2.71 -0.93 1.61 -7.23 -1.24 -4.98 120.40 104.57 1e9t s VAL 45 Ca -0.11 -0.42 -0.24 0.00 -1.81 0.00 0.00 61.98 59.40 1e9t s VAL 45 Cb 0.26 -3.08 0.00 0.00 0.56 0.00 0.00 36.38 34.12 1e9t s VAL 45 CO 0.68 -0.07 1.68 -2.16 -0.31 0.00 0.00 175.10 174.91 1e9t s PRO 46 N -4.96 3.07 0.10 4.82 0.04 -1.26 -4.84 135.00 131.96 1e9t s PRO 46 Ca 0.57 -0.63 -0.10 0.00 0.04 0.00 0.00 61.00 60.89 1e9t s PRO 46 Cb -0.10 -5.12 0.07 0.00 0.04 0.00 0.00 34.50 29.38 1e9t s PRO 46 CO 0.42 -2.74 0.72 0.91 0.04 0.00 0.00 177.00 176.34 1e9t n TRP 47 N 11.31 -0.06 -3.16 0.56 7.02 -1.26 -3.14 117.44 128.72 1e9t n TRP 47 Ca 0.34 0.57 -0.41 0.00 -1.02 0.00 0.00 57.50 56.98 1e9t n TRP 47 Cb 0.49 -0.63 -0.07 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 2.49 1.00 0.81 0.00 -0.12 -0.67 -1.39 117.98 120.10 1e9t s PHE 49 Ca 0.24 -1.29 -0.11 0.00 -0.05 0.00 0.00 56.93 55.72 1e9t s PHE 49 Cb -0.15 -0.50 0.08 0.00 -0.63 0.00 0.00 43.02 41.82 1e9t s PHE 49 CO 0.11 -0.60 1.09 0.15 -0.05 0.00 0.00 175.22 175.91 1e9t s LYS 50 N -4.11 1.93 -0.06 1.99 1.02 -1.26 -1.89 119.74 117.36 1e9t s LYS 50 Ca 0.32 0.89 -0.30 0.00 0.02 0.00 0.00 55.97 56.90 1e9t s LYS 50 Cb 0.07 -1.88 -0.03 0.00 -0.52 0.00 0.00 37.83 35.47 1e9t s LYS 50 CO 0.07 -1.79 1.23 -1.25 -0.92 0.00 0.00 175.35 172.69 1e9t s PRO 51 N -4.99 4.33 0.07 -1.68 0.04 -1.26 -4.74 135.00 126.77 1e9t s PRO 51 Ca 0.61 1.70 -0.18 0.00 0.04 0.00 0.00 61.00 63.17 1e9t s PRO 51 Cb -0.16 -3.59 -0.10 0.00 0.04 0.00 0.00 34.50 30.69 1e9t s PRO 51 CO 0.56 -0.49 0.41 -0.11 0.04 0.00 0.00 177.00 177.41 1e9t n LEU 52 N 5.39 -0.47 -4.25 -3.56 0.00 0.49 -4.49 117.00 110.12 1e9t n LEU 52 Ca 0.11 0.66 -0.27 0.00 0.00 0.00 0.00 56.01 56.51 1e9t n LEU 52 Cb 0.46 -0.54 -0.10 0.00 0.00 0.00 0.00 43.42 43.24 1e9t n LEU 52 CO 0.56 -1.50 1.35 0.00 0.00 0.00 0.00 177.39 177.80 1e9t n GLN 53 N 0.67 0.54 -1.65 1.96 3.00 -1.26 -4.84 117.38 115.80 1e9t n GLN 53 Ca 0.11 -1.73 -0.62 0.00 -0.01 0.00 0.00 57.00 54.75 1e9t n GLN 53 Cb 0.11 -3.48 -0.09 0.00 0.00 0.00 0.00 30.24 26.78 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 8.03 0.50 -2.72 -1.09 0.28 -1.26 -4.83 120.64 119.54 1e9t n GLU 54 Ca 0.44 0.18 -0.07 0.00 -0.16 0.00 0.00 57.16 57.54 1e9t n GLU 54 Cb 0.45 -1.79 0.07 0.00 1.43 0.00 0.00 31.44 31.60 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 5.38 -1.85 -3.54 -1.84 0.00 -1.26 -5.14 120.51 112.26 1e9t n ALA 55 Ca 0.33 -1.13 -0.16 0.00 0.00 0.00 0.00 53.44 52.48 1e9t n ALA 55 Cb 0.03 -1.80 -0.06 0.00 0.00 0.00 0.00 19.45 17.62 1e9t n ALA 55 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1e9t s GLU 56 N 0.46 0.94 0.06 0.00 2.02 -1.26 -5.09 118.70 115.83 1e9t s GLU 56 Ca 0.28 0.24 0.00 0.00 0.02 0.00 0.00 54.97 55.51 1e9t s GLU 56 Cb 0.24 0.44 0.00 0.00 0.10 0.00 0.00 34.13 34.91 1e9t s GLU 56 CO -0.18 -0.29 0.00 0.00 0.02 0.00 0.00 175.26 174.81 1e9t h THR 58 N 0.00 0.00 0.00 0.00 2.02 -2.09 -3.58 112.91 109.26 1e9t h THR 58 Ca 0.00 -0.35 0.00 0.00 0.77 0.00 0.00 66.41 66.83 1e9t h THR 58 Cb 0.00 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.41 1e9t h THR 58 CO 0.00 0.00 0.00 0.49 0.37 0.00 0.00 175.52 176.38