#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 0.39 0.55 3.49 -6.30 -1.26 -5.14 118.70 110.43 1e9t s GLU 2 Ca 0.00 -0.62 -0.17 0.00 -2.50 0.00 0.00 54.97 51.68 1e9t s GLU 2 Cb 0.00 -0.94 -0.06 0.00 0.00 0.00 0.00 34.13 33.13 1e9t s GLU 2 CO 0.00 -1.09 1.03 -0.47 0.02 0.00 0.00 175.26 174.75 1e9t s TYR 3 N 1.86 3.13 0.08 5.30 5.04 -1.26 -5.07 117.35 126.43 1e9t s TYR 3 Ca 0.12 1.51 -0.13 0.00 -2.44 0.00 0.00 57.07 56.14 1e9t s TYR 3 Cb -0.17 -2.95 0.02 0.00 0.35 0.00 0.00 41.96 39.21 1e9t s TYR 3 CO -0.22 -0.82 0.30 0.54 -1.34 0.00 0.00 175.55 174.01 1e9t s VAL 4 N -2.41 0.10 0.00 3.14 0.11 -1.26 -5.13 120.40 114.94 1e9t s VAL 4 Ca 0.63 -0.78 0.00 0.00 -2.93 0.00 0.00 61.98 58.89 1e9t s VAL 4 Cb -0.14 -1.12 0.00 0.00 -1.53 0.00 0.00 36.38 33.59 1e9t s VAL 4 CO 0.32 -0.43 0.00 0.61 -3.33 0.00 0.00 175.10 172.26 1e9t n GLY 5 N 0.17 0.89 3.20 6.54 0.00 -1.26 -4.96 105.19 109.76 1e9t n GLY 5 Ca -0.17 0.25 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.41 -0.95 0.99 -0.00 -1.26 -4.16 117.00 109.21 1e9t n LEU 6 Ca 0.00 0.85 0.00 0.00 -0.00 0.00 0.00 56.01 56.86 1e9t n LEU 6 Cb 0.00 -0.86 0.00 0.00 -0.00 0.00 0.00 43.42 42.56 1e9t n LEU 6 CO 0.00 -3.78 0.00 -1.54 -0.00 0.00 0.00 177.39 172.07 1e9t n SER 7 N 2.18 -1.27 0.00 1.45 3.41 -1.26 -4.95 113.62 113.17 1e9t n SER 7 Ca 0.12 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.73 1e9t n SER 7 Cb 0.35 -0.64 0.00 0.00 -0.26 0.00 0.00 64.21 63.66 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 0.24 0.00 -0.50 7.33 0.00 -1.26 -4.52 120.51 121.80 1e9t n ALA 8 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1e9t n ALA 8 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1e9t n ALA 8 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1e9t n ASN 9 N -3.87 0.00 -0.16 0.00 3.02 -1.26 -2.93 115.26 110.05 1e9t n ASN 9 Ca 0.00 0.00 -0.07 0.00 -0.03 0.00 0.00 54.58 54.48 1e9t n ASN 9 Cb 0.00 0.00 0.07 0.00 -0.61 0.00 0.00 39.78 39.24 1e9t n ASN 9 CO 0.00 0.00 0.00 0.06 -2.62 0.00 0.00 177.26 174.70 1e9t h GLN 10 N 0.00 0.95 -1.17 3.52 3.07 -1.79 -2.94 115.11 116.75 1e9t h GLN 10 Ca 0.00 -0.30 -0.62 0.00 0.09 0.00 0.00 58.65 57.82 1e9t h GLN 10 Cb 0.00 -0.09 -0.38 0.00 0.08 0.00 0.00 27.48 27.09 1e9t h GLN 10 CO 0.00 0.96 -0.20 0.00 0.09 0.00 0.00 178.83 179.68 1e9t n ALA 12 N -0.67 5.61 -1.92 0.00 0.00 -1.11 -4.73 120.51 117.69 1e9t n ALA 12 Ca 0.48 -3.83 -0.34 0.00 0.00 0.00 0.00 53.44 49.74 1e9t n ALA 12 Cb 0.73 -0.99 -0.07 0.00 0.00 0.00 0.00 19.45 19.12 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 4.43 -2.00 0.00 1.01 -1.26 -4.86 120.40 112.83 1e9t s VAL 13 Ca 0.55 1.44 0.18 0.00 0.00 0.00 0.00 61.98 64.15 1e9t s VAL 13 Cb 0.44 -3.75 0.52 0.00 0.00 0.00 0.00 36.38 33.59 1e9t s VAL 13 CO -0.07 -0.09 1.55 -0.81 0.00 0.00 0.00 175.10 175.68 1e9t n PRO 14 N -0.06 0.75 0.00 2.72 -0.04 -1.26 -4.81 135.00 132.30 1e9t n PRO 14 Ca 0.04 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.50 1e9t n PRO 14 Cb 0.52 -1.38 0.00 0.00 -0.04 0.00 0.00 33.50 32.60 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 -0.88 0.00 0.23 0.55 0.00 -1.26 -4.78 120.51 114.37 1e9t n ALA 15 Ca 0.14 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.66 1e9t n ALA 15 Cb 0.06 0.00 0.24 0.00 0.00 0.00 0.00 19.45 19.75 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 2.39 -0.29 0.00 -0.00 -1.26 -3.65 118.16 113.36 1e9t n LYS 16 Ca 0.00 -1.96 0.02 0.00 -0.00 0.00 0.00 58.31 56.37 1e9t n LYS 16 Cb 0.00 -1.48 0.02 0.00 -0.00 0.00 0.00 35.03 33.58 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 1.00 0.55 -4.65 -5.58 8.00 -1.26 -5.05 116.55 109.56 1e9t n ASP 17 Ca 0.18 -1.98 -0.43 0.00 0.71 0.00 0.00 54.79 53.27 1e9t n ASP 17 Cb 0.50 -0.19 -0.02 0.00 -0.02 0.00 0.00 41.12 41.39 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 -0.58 4.17 0.00 -1.24 1.81 -1.24 -4.87 118.95 117.01 1e9t s ARG 18 Ca 0.06 1.54 0.28 0.00 -1.72 0.00 0.00 55.73 55.89 1e9t s ARG 18 Cb 0.05 -3.77 1.15 0.00 -0.45 0.00 0.00 34.95 31.93 1e9t s ARG 18 CO 0.01 -0.78 1.84 0.28 -0.68 0.00 0.00 175.30 175.97 1e9t n VAL 19 N 5.53 0.00 -2.26 3.52 0.31 -1.26 -4.91 118.33 119.25 1e9t n VAL 19 Ca 0.14 -0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.45 1e9t n VAL 19 Cb 0.45 -0.27 0.00 0.00 -0.91 0.00 0.00 33.84 33.11 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 -1.34 -8.40 0.18 4.52 2.03 -1.26 -4.84 116.55 107.44 1e9t n ASP 20 Ca 0.10 1.70 0.09 0.00 0.52 0.00 0.00 54.79 57.19 1e9t n ASP 20 Cb 0.31 -4.80 0.11 0.00 -0.72 0.00 0.00 41.12 36.02 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 1.15 -3.87 2.98 0.00 0.00 -1.26 -5.04 105.19 99.16 1e9t n GLY 22 Ca 0.03 0.38 -0.12 0.00 0.00 0.00 0.00 46.02 46.31 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 0.34 0.00 1.61 2.02 -1.26 -5.10 117.35 114.21 1e9t s TYR 23 Ca -0.05 -0.36 0.00 0.00 -0.37 0.00 0.00 57.07 56.29 1e9t s TYR 23 Cb 0.00 -0.22 0.00 0.00 -0.40 0.00 0.00 41.96 41.34 1e9t s TYR 23 CO 0.44 -0.10 0.15 -0.35 -1.57 0.00 0.00 175.55 174.12 1e9t n PRO 24 N 2.03 0.00 -2.79 -1.71 -0.04 -1.26 -4.46 135.00 126.77 1e9t n PRO 24 Ca -0.20 0.10 -0.43 0.00 -0.04 0.00 0.00 63.50 62.92 1e9t n PRO 24 Cb 0.56 -0.72 -0.00 0.00 -0.04 0.00 0.00 33.50 33.29 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 -0.50 3.16 0.06 0.54 -3.43 -1.26 -4.97 115.29 108.88 1e9t s HIS 25 Ca 0.00 -1.82 -0.18 0.00 -0.80 0.00 0.00 55.06 52.26 1e9t s HIS 25 Cb 0.00 -4.49 -0.06 0.00 -1.43 0.00 0.00 32.58 26.59 1e9t s HIS 25 CO 0.00 -1.58 0.53 0.14 -2.00 0.00 0.00 174.74 171.82 1e9t s VAL 26 N 2.82 4.82 0.29 -5.38 -7.23 -1.26 -4.42 120.40 110.03 1e9t s VAL 26 Ca 0.46 1.11 -0.11 0.00 -1.81 0.00 0.00 61.98 61.63 1e9t s VAL 26 Cb -0.00 -3.85 0.01 0.00 0.56 0.00 0.00 36.38 33.10 1e9t s VAL 26 CO 0.01 0.56 0.54 0.42 -0.31 0.00 0.00 175.10 176.32 1e9t s THR 27 N -1.11 0.00 0.00 5.32 -4.23 -1.26 -4.82 115.64 109.54 1e9t s THR 27 Ca 0.28 -1.37 0.00 0.00 -1.18 0.00 0.00 61.69 59.42 1e9t s THR 27 Cb -0.19 -2.39 0.00 0.00 1.34 0.00 0.00 72.50 71.27 1e9t s THR 27 CO 0.18 0.00 1.28 -0.81 -0.54 0.00 0.00 174.62 174.72 1e9t n PRO 28 N -0.45 0.75 0.01 3.99 -0.04 -1.26 -2.17 135.00 135.82 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 0.61 -1.13 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 1.33 0.00 0.03 0.54 0.00 -1.26 -4.90 118.16 113.89 1e9t n LYS 29 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 58.31 58.33 1e9t n LYS 29 Cb 0.37 0.00 0.38 0.00 0.00 0.00 0.00 35.03 35.79 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 0.47 0.09 1.64 4.81 -1.89 1.96 114.58 121.66 1e9t h GLU 30 Ca 0.00 -0.06 -0.28 0.00 -0.13 0.00 0.00 59.36 58.89 1e9t h GLU 30 Cb 0.00 -0.09 0.02 0.00 0.63 0.00 0.00 28.75 29.31 1e9t h GLU 30 CO 0.00 0.41 -1.18 0.00 -0.73 0.00 0.00 179.01 177.52 1e9t n ASN 32 N -3.74 1.58 -0.08 0.00 0.23 -0.72 -3.61 115.26 108.93 1e9t n ASN 32 Ca -0.11 -1.76 -0.10 0.00 -0.53 0.00 0.00 54.58 52.08 1e9t n ASN 32 Cb 0.96 -0.13 -0.08 0.00 -2.08 0.00 0.00 39.78 38.46 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 0.29 2.61 0.28 0.53 5.15 0.66 -4.43 115.26 120.34 1e9t n ASN 33 Ca 0.15 -0.07 0.12 0.00 -0.60 0.00 0.00 54.58 54.18 1e9t n ASN 33 Cb 0.30 -0.05 0.79 0.00 -0.53 0.00 0.00 39.78 40.29 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 0.00 0.00 0.00 1.20 1.12 -1.13 -3.45 114.38 112.12 1e9t h ARG 34 Ca -0.35 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.52 1e9t h ARG 34 Cb 1.59 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.55 1e9t h ARG 34 CO -0.04 0.00 0.00 0.41 -3.11 0.00 0.00 179.97 177.23 1e9t n GLY 35 N -1.42 0.42 0.00 2.80 0.00 -1.25 -5.12 105.19 100.62 1e9t n GLY 35 Ca -0.03 -0.46 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 -1.93 2.16 -0.29 0.00 5.36 -1.26 -1.56 117.98 120.47 1e9t s PHE 38 Ca 0.19 -0.83 -0.27 0.00 -0.96 0.00 0.00 56.93 55.06 1e9t s PHE 38 Cb -0.07 -1.68 0.19 0.00 -0.34 0.00 0.00 43.02 41.12 1e9t s PHE 38 CO 0.09 0.33 1.38 0.34 -1.46 0.00 0.00 175.22 175.89 1e9t s ASP 39 N -3.80 -0.06 -0.01 6.13 2.15 -0.45 -4.84 116.67 115.79 1e9t s ASP 39 Ca 0.19 0.09 0.01 0.00 0.43 0.00 0.00 52.55 53.28 1e9t s ASP 39 Cb 0.05 0.09 0.02 0.00 -0.30 0.00 0.00 42.92 42.78 1e9t s ASP 39 CO 0.10 -0.04 0.73 -1.54 -0.17 0.00 0.00 175.17 174.25 1e9t n SER 40 N 1.04 0.55 0.04 -0.34 3.41 -1.26 -4.39 113.62 112.67 1e9t n SER 40 Ca -0.05 -1.51 -0.11 0.00 -0.26 0.00 0.00 58.87 56.94 1e9t n SER 40 Cb 0.58 -0.06 -0.05 0.00 -0.26 0.00 0.00 64.21 64.42 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 -0.18 -3.28 4.33 2.43 -1.96 -3.43 114.38 112.29 1e9t h ARG 41 Ca 0.00 0.01 -0.20 0.00 -0.81 0.00 0.00 59.98 58.99 1e9t h ARG 41 Cb 0.97 0.04 -0.28 0.00 -0.42 0.00 0.00 29.97 30.28 1e9t h ARG 41 CO 0.00 -0.12 -0.53 0.96 -1.51 0.00 0.00 179.97 178.77 1e9t s ILE 42 N -6.15 -0.01 0.14 1.20 -5.25 -1.26 -5.04 121.20 104.82 1e9t s ILE 42 Ca -0.14 0.05 -0.04 0.00 -0.99 0.00 0.00 60.65 59.52 1e9t s ILE 42 Cb 0.08 -0.26 -0.16 0.00 2.95 0.00 0.00 42.46 45.08 1e9t s ILE 42 CO 0.67 0.02 1.34 1.55 -1.79 0.00 0.00 174.94 176.73 1e9t h PRO 43 N 6.28 0.45 -0.93 0.37 0.13 -1.95 -3.26 132.00 133.09 1e9t h PRO 43 Ca -0.30 -0.43 0.33 0.00 -0.87 0.00 0.00 66.00 64.73 1e9t h PRO 43 Cb 1.18 0.11 -0.17 0.00 0.13 0.00 0.00 31.00 32.25 1e9t h PRO 43 CO 0.40 1.08 0.29 0.41 -0.23 0.00 0.00 178.00 179.95 1e9t n GLY 44 N 0.81 -0.95 3.97 1.56 0.00 -1.26 -4.36 105.19 104.95 1e9t n GLY 44 Ca -0.06 0.82 -0.22 0.00 0.00 0.00 0.00 46.02 46.56 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 -5.63 2.62 -0.94 1.61 -7.23 -1.23 -4.99 120.40 104.61 1e9t s VAL 45 Ca -0.10 -0.62 -0.24 0.00 -1.81 0.00 0.00 61.98 59.21 1e9t s VAL 45 Cb 0.30 -3.00 0.00 0.00 0.56 0.00 0.00 36.38 34.24 1e9t s VAL 45 CO 0.72 -0.00 1.68 -2.16 -0.31 0.00 0.00 175.10 175.03 1e9t s PRO 46 N -4.82 3.08 0.10 4.82 0.04 -1.26 -4.84 135.00 132.12 1e9t s PRO 46 Ca 0.58 -0.66 -0.11 0.00 0.04 0.00 0.00 61.00 60.84 1e9t s PRO 46 Cb -0.10 -5.16 0.06 0.00 0.04 0.00 0.00 34.50 29.34 1e9t s PRO 46 CO 0.39 -2.75 0.76 0.91 0.04 0.00 0.00 177.00 176.35 1e9t n TRP 47 N 11.33 -0.08 -3.10 0.56 7.02 -1.26 -3.20 117.44 128.70 1e9t n TRP 47 Ca 0.35 0.61 -0.41 0.00 -1.02 0.00 0.00 57.50 57.03 1e9t n TRP 47 Cb 0.49 -0.63 -0.06 0.00 -2.42 0.00 0.00 31.31 28.69 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 2.57 0.85 0.84 0.00 -0.12 -0.60 -1.60 117.98 119.93 1e9t s PHE 49 Ca 0.26 -1.18 -0.11 0.00 -0.05 0.00 0.00 56.93 55.84 1e9t s PHE 49 Cb -0.15 -0.41 0.10 0.00 -0.63 0.00 0.00 43.02 41.92 1e9t s PHE 49 CO 0.10 -0.60 1.09 0.15 -0.05 0.00 0.00 175.22 175.91 1e9t s LYS 50 N -4.06 1.72 -0.06 1.99 1.02 -1.26 -1.70 119.74 117.38 1e9t s LYS 50 Ca 0.27 0.81 -0.30 0.00 0.02 0.00 0.00 55.97 56.78 1e9t s LYS 50 Cb 0.06 -1.86 -0.03 0.00 -0.52 0.00 0.00 37.83 35.48 1e9t s LYS 50 CO 0.05 -1.92 1.22 -1.25 -0.92 0.00 0.00 175.35 172.53 1e9t s PRO 51 N -5.00 4.33 0.15 -1.68 0.04 -1.26 -4.75 135.00 126.83 1e9t s PRO 51 Ca 0.62 1.70 -0.17 0.00 0.04 0.00 0.00 61.00 63.18 1e9t s PRO 51 Cb -0.17 -3.58 -0.11 0.00 0.04 0.00 0.00 34.50 30.68 1e9t s PRO 51 CO 0.56 -0.49 0.29 -0.11 0.04 0.00 0.00 177.00 177.29 1e9t n LEU 52 N 5.39 -0.99 -3.87 -3.56 0.00 0.52 -4.50 117.00 109.99 1e9t n LEU 52 Ca 0.11 0.69 -0.37 0.00 0.00 0.00 0.00 56.01 56.45 1e9t n LEU 52 Cb 0.46 -0.61 -0.09 0.00 0.00 0.00 0.00 43.42 43.18 1e9t n LEU 52 CO 0.56 -2.07 1.61 0.00 0.00 0.00 0.00 177.39 177.49 1e9t n GLN 53 N 0.68 0.71 -1.65 1.96 3.00 -1.26 -4.86 117.38 115.97 1e9t n GLN 53 Ca 0.11 -1.59 -0.64 0.00 -0.01 0.00 0.00 57.00 54.87 1e9t n GLN 53 Cb 0.18 -3.05 -0.09 0.00 0.00 0.00 0.00 30.24 27.28 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 7.76 0.04 -2.71 -1.09 -0.00 -1.26 -4.84 120.64 118.53 1e9t n GLU 54 Ca 0.47 0.01 -0.08 0.00 -0.00 0.00 0.00 57.16 57.56 1e9t n GLU 54 Cb 0.43 -1.52 0.09 0.00 -0.00 0.00 0.00 31.44 30.45 1e9t n GLU 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1e9t n ALA 55 N 3.06 -0.81 -3.32 -1.84 0.00 -1.26 -5.05 120.51 111.29 1e9t n ALA 55 Ca 0.27 -1.23 -0.18 0.00 0.00 0.00 0.00 53.44 52.29 1e9t n ALA 55 Cb 0.00 -1.41 0.02 0.00 0.00 0.00 0.00 19.45 18.06 1e9t n ALA 55 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1e9t n GLU 56 N 0.16 -1.02 -1.66 0.00 2.13 -1.26 -4.72 120.64 114.26 1e9t n GLU 56 Ca 0.01 1.06 -0.45 0.00 0.66 0.00 0.00 57.16 58.44 1e9t n GLU 56 Cb 0.73 -1.43 -0.03 0.00 0.27 0.00 0.00 31.44 30.99 1e9t n GLU 56 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1e9t n THR 58 N 1.68 1.19 0.00 0.00 5.66 -1.26 -5.28 114.28 116.27 1e9t n THR 58 Ca 0.11 -0.47 0.00 0.00 -3.05 0.00 0.00 64.05 60.64 1e9t n THR 58 Cb 0.31 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.09 1e9t n THR 58 CO 0.00 0.00 0.00 0.33 -3.05 0.00 0.00 175.07 172.35