#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 -1.69 -3.48 5.31 0.28 -1.26 -4.83 120.64 114.97 1e9t n GLU 2 Ca 0.00 0.12 -0.10 0.00 -0.16 0.00 0.00 57.16 57.03 1e9t n GLU 2 Cb 0.00 -4.69 -0.02 0.00 1.43 0.00 0.00 31.44 28.16 1e9t n GLU 2 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 177.13 176.50 1e9t s TYR 3 N -2.82 -0.40 0.00 -1.84 5.04 -1.26 -5.18 117.35 110.89 1e9t s TYR 3 Ca 0.54 0.26 0.00 0.00 -2.44 0.00 0.00 57.07 55.42 1e9t s TYR 3 Cb -0.31 0.54 0.00 0.00 0.35 0.00 0.00 41.96 42.54 1e9t s TYR 3 CO 0.66 -0.63 0.00 1.33 -1.34 0.00 0.00 175.55 175.57 1e9t n VAL 4 N -0.26 0.00 0.00 3.14 0.24 -1.26 -5.00 118.33 115.19 1e9t n VAL 4 Ca -0.11 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.19 1e9t n VAL 4 Cb 0.63 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 33.00 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 3.53 7.63 0.00 -1.26 -4.98 105.19 115.87 1e9t n GLY 5 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 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 0.00 2.81 -0.17 0.99 2.34 -1.26 -5.06 118.68 118.34 1e9t s LEU 6 Ca 0.00 -0.72 -0.32 0.00 0.06 0.00 0.00 54.13 53.15 1e9t s LEU 6 Cb 0.00 -1.47 -0.09 0.00 -0.56 0.00 0.00 46.19 44.07 1e9t s LEU 6 CO 0.00 0.09 2.06 -1.54 -1.06 0.00 0.00 176.35 175.89 1e9t n SER 7 N -0.11 3.18 0.00 1.48 3.41 -1.26 -4.07 113.62 116.26 1e9t n SER 7 Ca -0.10 0.62 0.00 0.00 -0.26 0.00 0.00 58.87 59.13 1e9t n SER 7 Cb 0.57 -1.42 0.00 0.00 -0.26 0.00 0.00 64.21 63.10 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 8.89 0.00 -0.20 7.33 0.00 -1.26 -4.92 120.51 130.35 1e9t n ALA 8 Ca 0.29 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.69 1e9t n ALA 8 Cb 0.34 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.82 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 -0.91 0.23 0.00 -0.73 -1.96 1.20 115.58 113.40 1e9t h ASN 9 Ca 0.00 0.21 -0.04 0.00 1.87 0.00 0.00 56.30 58.34 1e9t h ASN 9 Cb 0.00 0.50 -0.01 0.00 0.27 0.00 0.00 38.32 39.08 1e9t h ASN 9 CO 0.00 -0.27 -0.19 0.06 -0.37 0.00 0.00 177.43 176.66 1e9t h GLN 10 N -0.10 0.00 -1.32 6.67 3.07 -1.91 -2.26 115.11 119.26 1e9t h GLN 10 Ca 0.26 0.00 -0.63 0.00 0.09 0.00 0.00 58.65 58.37 1e9t h GLN 10 Cb 0.52 0.00 -0.37 0.00 0.08 0.00 0.00 27.48 27.72 1e9t h GLN 10 CO -0.67 0.19 -0.07 0.00 0.09 0.00 0.00 178.83 178.36 1e9t n ALA 12 N -0.63 5.52 -2.36 0.00 0.00 0.32 -4.59 120.51 118.77 1e9t n ALA 12 Ca 0.48 -4.22 -0.33 0.00 0.00 0.00 0.00 53.44 49.37 1e9t n ALA 12 Cb 0.65 -0.98 -0.06 0.00 0.00 0.00 0.00 19.45 19.06 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 -5.34 4.87 -2.00 0.00 1.01 -1.26 -4.95 120.40 112.73 1e9t s VAL 13 Ca 0.50 0.63 0.19 0.00 0.00 0.00 0.00 61.98 63.30 1e9t s VAL 13 Cb 0.41 -3.64 0.55 0.00 0.00 0.00 0.00 36.38 33.70 1e9t s VAL 13 CO -0.24 -0.02 1.59 -0.81 0.00 0.00 0.00 175.10 175.62 1e9t n PRO 14 N 0.03 0.75 0.00 2.72 -0.04 -1.26 -4.82 135.00 132.38 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 -1.40 0.00 0.00 -0.04 0.00 0.00 33.50 32.58 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 -0.90 0.00 0.82 0.55 0.00 -1.26 -4.77 120.51 114.95 1e9t n ALA 15 Ca 0.14 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.68 1e9t n ALA 15 Cb 0.07 0.00 0.27 0.00 0.00 0.00 0.00 19.45 19.79 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 -1.97 1.97 -0.36 0.00 -0.00 -1.26 -3.56 118.16 112.98 1e9t n LYS 16 Ca 0.00 -1.48 0.04 0.00 -0.00 0.00 0.00 58.31 56.87 1e9t n LYS 16 Cb 0.00 -1.39 0.06 0.00 -0.00 0.00 0.00 35.03 33.70 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 0.70 1.00 -4.69 -5.58 9.92 -1.26 -5.06 116.55 111.58 1e9t n ASP 17 Ca 0.16 -2.47 -0.42 0.00 -0.53 0.00 0.00 54.79 51.52 1e9t n ASP 17 Cb 0.39 -0.30 -0.03 0.00 -0.64 0.00 0.00 41.12 40.54 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 -1.22 4.38 0.00 -1.24 1.81 -1.23 -4.89 118.95 116.56 1e9t s ARG 18 Ca 0.15 1.68 0.28 0.00 -1.72 0.00 0.00 55.73 56.11 1e9t s ARG 18 Cb 0.13 -3.51 0.99 0.00 -0.45 0.00 0.00 34.95 32.11 1e9t s ARG 18 CO 0.01 -0.39 1.71 0.28 -0.68 0.00 0.00 175.30 176.22 1e9t n VAL 19 N 4.44 0.00 -3.10 3.52 0.31 -1.26 -4.98 118.33 117.26 1e9t n VAL 19 Ca 0.10 -0.18 0.00 0.00 -0.01 0.00 0.00 64.34 64.25 1e9t n VAL 19 Cb 0.46 0.38 0.00 0.00 -0.91 0.00 0.00 33.84 33.78 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 -0.25 -6.37 0.15 4.52 2.03 -1.26 -4.72 116.55 110.64 1e9t n ASP 20 Ca 0.16 0.40 0.12 0.00 0.52 0.00 0.00 54.79 55.99 1e9t n ASP 20 Cb 0.34 -1.52 0.53 0.00 -0.72 0.00 0.00 41.12 39.76 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 -0.47 -4.14 2.99 0.00 0.00 -1.26 -5.06 105.19 97.25 1e9t n GLY 22 Ca 0.01 0.42 -0.11 0.00 0.00 0.00 0.00 46.02 46.34 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 -0.31 0.07 0.00 1.61 2.02 -1.26 -5.11 117.35 114.37 1e9t s TYR 23 Ca -0.10 -0.14 0.00 0.00 -0.37 0.00 0.00 57.07 56.46 1e9t s TYR 23 Cb 0.01 -0.07 0.00 0.00 -0.40 0.00 0.00 41.96 41.50 1e9t s TYR 23 CO 0.28 -0.14 0.07 -0.35 -1.57 0.00 0.00 175.55 173.84 1e9t n PRO 24 N 2.20 0.00 -2.62 -1.71 -0.04 -1.26 -4.50 135.00 127.08 1e9t n PRO 24 Ca -0.19 0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 62.85 1e9t n PRO 24 Cb 0.57 -0.40 -0.01 0.00 -0.04 0.00 0.00 33.50 33.62 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 -0.14 2.79 -0.00 0.54 -3.43 -1.26 -4.96 115.29 108.83 1e9t s HIS 25 Ca 0.00 -1.48 -0.17 0.00 -0.80 0.00 0.00 55.06 52.60 1e9t s HIS 25 Cb 0.00 -4.70 -0.06 0.00 -1.43 0.00 0.00 32.58 26.40 1e9t s HIS 25 CO 0.00 -1.80 0.48 0.14 -2.00 0.00 0.00 174.74 171.57 1e9t s VAL 26 N 4.14 4.97 0.25 -5.38 -7.23 -1.26 -4.36 120.40 111.53 1e9t s VAL 26 Ca 0.51 1.01 -0.13 0.00 -1.81 0.00 0.00 61.98 61.55 1e9t s VAL 26 Cb 0.02 -3.81 -0.00 0.00 0.56 0.00 0.00 36.38 33.15 1e9t s VAL 26 CO 0.03 0.51 0.49 0.42 -0.31 0.00 0.00 175.10 176.24 1e9t s THR 27 N -0.66 0.00 0.00 5.32 -4.23 -1.26 -4.80 115.64 110.01 1e9t s THR 27 Ca 0.26 -1.39 0.00 0.00 -1.18 0.00 0.00 61.69 59.38 1e9t s THR 27 Cb -0.17 -2.21 0.00 0.00 1.34 0.00 0.00 72.50 71.46 1e9t s THR 27 CO 0.15 0.00 1.44 -0.81 -0.54 0.00 0.00 174.62 174.85 1e9t n PRO 28 N -0.39 0.75 0.00 3.99 -0.04 -1.26 -1.56 135.00 136.48 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 1.54 0.00 0.05 0.54 0.00 -1.26 -4.92 118.16 114.11 1e9t n LYS 29 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 58.31 58.12 1e9t n LYS 29 Cb 0.38 0.00 -0.09 0.00 0.00 0.00 0.00 35.03 35.32 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 0.63 0.00 1.64 4.81 -1.88 0.90 114.58 120.68 1e9t h GLU 30 Ca 0.00 -0.68 -0.12 0.00 -0.13 0.00 0.00 59.36 58.43 1e9t h GLU 30 Cb 0.00 0.19 -0.02 0.00 0.63 0.00 0.00 28.75 29.56 1e9t h GLU 30 CO 0.00 1.28 -0.56 0.00 -0.73 0.00 0.00 179.01 178.99 1e9t n ASN 32 N -3.66 1.08 -0.13 0.00 4.13 -1.18 -3.43 115.26 112.07 1e9t n ASN 32 Ca -0.01 -0.95 -0.20 0.00 1.68 0.00 0.00 54.58 55.11 1e9t n ASN 32 Cb 0.61 0.13 -0.12 0.00 -1.54 0.00 0.00 39.78 38.86 1e9t n ASN 32 CO 0.00 0.00 0.00 -3.20 0.28 0.00 0.00 177.26 174.34 1e9t n ASN 33 N -0.57 1.98 0.21 6.41 5.15 0.30 -4.26 115.26 124.48 1e9t n ASN 33 Ca 0.13 -0.06 0.18 0.00 -0.60 0.00 0.00 54.58 54.22 1e9t n ASN 33 Cb 0.35 -0.48 0.83 0.00 -0.53 0.00 0.00 39.78 39.96 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 -0.15 0.00 0.00 1.20 9.65 -0.73 -3.44 114.38 120.91 1e9t h ARG 34 Ca -0.60 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.28 1e9t h ARG 34 Cb 1.86 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 30.44 1e9t h ARG 34 CO -0.14 0.00 0.00 0.41 2.80 0.00 0.00 179.97 183.04 1e9t n GLY 35 N -1.37 0.72 0.00 2.80 0.00 -1.25 -5.11 105.19 100.97 1e9t n GLY 35 Ca 0.02 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.38 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 -1.13 2.24 -0.29 0.00 5.36 -1.26 -0.66 117.98 122.25 1e9t s PHE 38 Ca 0.05 -0.73 -0.26 0.00 -0.96 0.00 0.00 56.93 55.02 1e9t s PHE 38 Cb -0.10 -1.84 0.18 0.00 -0.34 0.00 0.00 43.02 40.92 1e9t s PHE 38 CO 0.04 0.12 1.36 0.34 -1.46 0.00 0.00 175.22 175.61 1e9t s ASP 39 N -3.93 -0.11 -0.02 6.13 2.15 0.10 -4.85 116.67 116.14 1e9t s ASP 39 Ca 0.30 0.19 0.02 0.00 0.43 0.00 0.00 52.55 53.49 1e9t s ASP 39 Cb 0.03 0.18 0.04 0.00 -0.30 0.00 0.00 42.92 42.87 1e9t s ASP 39 CO 0.17 -0.05 0.81 -1.54 -0.17 0.00 0.00 175.17 174.39 1e9t n SER 40 N 1.35 0.68 -0.03 -0.34 3.41 -1.26 -4.35 113.62 113.07 1e9t n SER 40 Ca -0.08 -1.72 -0.11 0.00 -0.26 0.00 0.00 58.87 56.70 1e9t n SER 40 Cb 0.57 -0.11 -0.05 0.00 -0.26 0.00 0.00 64.21 64.37 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 0.21 -3.41 4.33 2.43 -1.96 -3.43 114.38 112.55 1e9t h ARG 41 Ca 0.00 -0.02 -0.25 0.00 -0.81 0.00 0.00 59.98 58.89 1e9t h ARG 41 Cb 1.01 -0.04 -0.31 0.00 -0.42 0.00 0.00 29.97 30.21 1e9t h ARG 41 CO 0.00 0.22 -0.65 0.96 -1.51 0.00 0.00 179.97 178.99 1e9t s ILE 42 N -5.89 -0.04 0.13 1.20 -5.25 -1.26 -5.04 121.20 105.05 1e9t s ILE 42 Ca -0.13 0.15 -0.07 0.00 -0.99 0.00 0.00 60.65 59.61 1e9t s ILE 42 Cb 0.07 -0.16 -0.17 0.00 2.95 0.00 0.00 42.46 45.15 1e9t s ILE 42 CO 0.69 0.06 1.31 1.55 -1.79 0.00 0.00 174.94 176.76 1e9t h PRO 43 N 6.95 0.51 -0.97 0.37 0.13 -1.94 -3.27 132.00 133.78 1e9t h PRO 43 Ca -0.39 -0.50 0.26 0.00 -0.87 0.00 0.00 66.00 64.50 1e9t h PRO 43 Cb 1.15 0.13 -0.18 0.00 0.13 0.00 0.00 31.00 32.23 1e9t h PRO 43 CO 0.45 1.14 0.01 0.41 -0.23 0.00 0.00 178.00 179.78 1e9t n GLY 44 N 0.85 -1.33 3.94 1.56 0.00 -1.26 -4.40 105.19 104.56 1e9t n GLY 44 Ca -0.07 0.95 -0.25 0.00 0.00 0.00 0.00 46.02 46.65 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 -5.97 2.28 -0.89 1.61 -7.23 -1.24 -4.97 120.40 104.00 1e9t s VAL 45 Ca -0.13 -0.33 -0.25 0.00 -1.81 0.00 0.00 61.98 59.47 1e9t s VAL 45 Cb 0.28 -2.95 0.00 0.00 0.56 0.00 0.00 36.38 34.28 1e9t s VAL 45 CO 0.75 0.00 1.66 -2.16 -0.31 0.00 0.00 175.10 175.04 1e9t s PRO 46 N -5.23 3.04 0.15 4.82 0.04 -1.26 -4.84 135.00 131.72 1e9t s PRO 46 Ca 0.62 -0.48 -0.08 0.00 0.04 0.00 0.00 61.00 61.10 1e9t s PRO 46 Cb -0.09 -4.96 0.20 0.00 0.04 0.00 0.00 34.50 29.69 1e9t s PRO 46 CO 0.45 -2.68 0.95 0.91 0.04 0.00 0.00 177.00 176.66 1e9t n TRP 47 N 11.26 0.10 -3.33 0.56 7.02 -1.26 -3.51 117.44 128.29 1e9t n TRP 47 Ca 0.30 0.75 -0.38 0.00 -1.02 0.00 0.00 57.50 57.14 1e9t n TRP 47 Cb 0.49 -0.78 -0.07 0.00 -2.42 0.00 0.00 31.31 28.54 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 1.16 0.29 0.88 0.00 -0.12 0.16 -3.54 117.98 116.81 1e9t s PHE 49 Ca 0.23 -0.65 -0.11 0.00 -0.05 0.00 0.00 56.93 56.35 1e9t s PHE 49 Cb -0.15 0.05 0.12 0.00 -0.63 0.00 0.00 43.02 42.41 1e9t s PHE 49 CO 0.09 -0.77 1.09 0.15 -0.05 0.00 0.00 175.22 175.73 1e9t s LYS 50 N -3.95 1.41 -0.10 1.99 1.02 -1.26 -1.08 119.74 117.76 1e9t s LYS 50 Ca 0.16 0.94 -0.30 0.00 0.02 0.00 0.00 55.97 56.79 1e9t s LYS 50 Cb 0.02 -1.82 -0.03 0.00 -0.52 0.00 0.00 37.83 35.49 1e9t s LYS 50 CO -0.00 -2.17 1.25 -1.25 -0.92 0.00 0.00 175.35 172.25 1e9t s PRO 51 N -4.90 4.29 0.16 -1.68 0.04 -1.26 -4.71 135.00 126.94 1e9t s PRO 51 Ca 0.63 1.69 -0.20 0.00 0.04 0.00 0.00 61.00 63.17 1e9t s PRO 51 Cb -0.18 -3.66 -0.12 0.00 0.04 0.00 0.00 34.50 30.57 1e9t s PRO 51 CO 0.57 -0.58 0.34 -0.11 0.04 0.00 0.00 177.00 177.26 1e9t n LEU 52 N 5.90 -1.01 -4.54 -3.56 0.00 0.39 -4.50 117.00 109.68 1e9t n LEU 52 Ca 0.13 0.79 -0.18 0.00 0.00 0.00 0.00 56.01 56.74 1e9t n LEU 52 Cb 0.45 -0.68 -0.11 0.00 0.00 0.00 0.00 43.42 43.09 1e9t n LEU 52 CO 0.56 -2.23 1.18 0.00 0.00 0.00 0.00 177.39 176.90 1e9t n GLN 53 N 0.74 0.44 -1.51 1.96 3.00 -1.26 -4.83 117.38 115.91 1e9t n GLN 53 Ca 0.12 -1.86 -0.43 0.00 -0.01 0.00 0.00 57.00 54.82 1e9t n GLN 53 Cb 0.19 -3.86 -0.06 0.00 0.00 0.00 0.00 30.24 26.51 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 8.16 1.07 -4.06 -1.09 -0.00 -1.26 -4.90 120.64 118.55 1e9t n GLU 54 Ca 0.42 0.19 -0.16 0.00 -0.00 0.00 0.00 57.16 57.62 1e9t n GLU 54 Cb 0.47 -2.80 -0.15 0.00 -0.00 0.00 0.00 31.44 28.96 1e9t n GLU 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1e9t s ALA 55 N 9.39 0.35 0.04 -1.84 0.00 -1.26 -5.11 121.76 123.33 1e9t s ALA 55 Ca 1.08 -0.09 -0.30 0.00 0.00 0.00 0.00 51.96 52.65 1e9t s ALA 55 Cb -0.59 -0.16 -0.08 0.00 0.00 0.00 0.00 23.12 22.29 1e9t s ALA 55 CO 0.39 0.04 1.78 -2.00 0.00 0.00 0.00 175.76 175.97 1e9t s GLU 56 N 0.22 4.17 1.14 0.00 2.56 -1.26 -4.96 118.70 120.56 1e9t s GLU 56 Ca -0.02 2.43 -0.13 0.00 0.00 0.00 0.00 54.97 57.25 1e9t s GLU 56 Cb -0.05 -3.87 0.27 0.00 2.00 0.00 0.00 34.13 32.48 1e9t s GLU 56 CO -0.00 -0.85 1.04 0.00 -0.56 0.00 0.00 175.26 174.89 1e9t n THR 58 N -4.77 -3.01 -0.36 0.00 5.66 -1.26 -5.33 114.28 105.20 1e9t n THR 58 Ca 0.03 -0.09 0.00 0.00 -3.05 0.00 0.00 64.05 60.94 1e9t n THR 58 Cb 0.55 -2.67 0.00 0.00 -1.55 0.00 0.00 70.33 66.67 1e9t n THR 58 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 175.07 172.51