#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 -3.15 5.31 -0.58 -1.26 -4.95 120.64 116.01 1e9t n GLU 2 Ca 0.00 0.00 0.06 0.00 -0.42 0.00 0.00 57.16 56.80 1e9t n GLU 2 Cb 0.00 -1.13 -0.01 0.00 -0.57 0.00 0.00 31.44 29.74 1e9t n GLU 2 CO 0.00 0.00 0.00 -0.47 -0.48 0.00 0.00 177.13 176.18 1e9t s TYR 3 N -0.72 -0.44 -0.36 -0.32 5.04 -1.26 -5.06 117.35 114.23 1e9t s TYR 3 Ca 0.71 0.31 0.05 0.00 -2.44 0.00 0.00 57.07 55.70 1e9t s TYR 3 Cb -1.02 0.10 0.22 0.00 0.35 0.00 0.00 41.96 41.61 1e9t s TYR 3 CO 0.56 -0.25 1.20 1.55 -1.34 0.00 0.00 175.55 177.27 1e9t n VAL 4 N 5.22 0.00 -3.89 3.14 3.14 -1.26 -5.12 118.33 119.56 1e9t n VAL 4 Ca 0.04 -1.00 -0.35 0.00 -2.96 0.00 0.00 64.34 60.07 1e9t n VAL 4 Cb 0.57 0.84 -0.14 0.00 -1.06 0.00 0.00 33.84 34.05 1e9t n VAL 4 CO 0.00 0.00 0.00 -0.83 -6.46 0.00 0.00 176.83 169.54 1e9t s GLY 5 N -0.61 1.70 -0.17 7.55 0.00 -1.26 -4.93 107.32 109.60 1e9t s GLY 5 Ca 0.13 -1.54 0.14 0.00 0.00 0.00 0.00 44.72 43.45 1e9t s GLY 5 CO -0.06 0.60 1.19 1.47 0.00 0.00 0.00 173.10 176.30 1e9t n LEU 6 N 4.71 2.44 -3.68 0.66 -0.00 -1.26 -4.45 117.00 115.42 1e9t n LEU 6 Ca -0.15 -3.51 -0.13 0.00 -0.00 0.00 0.00 56.01 52.23 1e9t n LEU 6 Cb 0.46 -0.46 -0.13 0.00 -0.00 0.00 0.00 43.42 43.30 1e9t n LEU 6 CO 0.28 1.14 -0.10 -0.94 -0.00 0.00 0.00 177.39 177.77 1e9t s SER 7 N -3.01 0.07 0.00 1.45 1.04 -1.26 -4.82 113.70 107.16 1e9t s SER 7 Ca 0.35 0.63 0.00 0.00 0.48 0.00 0.00 55.95 57.42 1e9t s SER 7 Cb 0.34 0.69 0.00 0.00 0.10 0.00 0.00 66.02 67.14 1e9t s SER 7 CO -0.05 -0.22 0.00 0.00 0.98 0.00 0.00 173.24 173.96 1e9t n ALA 8 N 4.98 0.00 -0.40 5.32 0.00 -1.26 -4.27 120.51 124.88 1e9t n ALA 8 Ca -0.13 0.00 0.36 0.00 0.00 0.00 0.00 53.44 53.67 1e9t n ALA 8 Cb 0.51 0.00 0.70 0.00 0.00 0.00 0.00 19.45 20.66 1e9t n ALA 8 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1e9t h ASN 9 N 0.00 0.13 0.52 0.00 2.35 -1.94 2.00 115.58 118.65 1e9t h ASN 9 Ca 0.00 0.04 -0.29 0.00 -0.55 0.00 0.00 56.30 55.49 1e9t h ASN 9 Cb 0.00 0.02 -0.00 0.00 0.05 0.00 0.00 38.32 38.39 1e9t h ASN 9 CO 0.00 -0.01 -1.41 -0.61 -1.65 0.00 0.00 177.43 173.75 1e9t h GLN 10 N 0.09 0.26 -1.47 0.81 4.15 -1.78 -3.33 115.11 113.84 1e9t h GLN 10 Ca 0.67 -0.44 -0.63 0.00 0.77 0.00 0.00 58.65 59.01 1e9t h GLN 10 Cb 2.38 0.16 -0.38 0.00 0.21 0.00 0.00 27.48 29.86 1e9t h GLN 10 CO -0.13 1.15 -0.25 0.00 -1.93 0.00 0.00 178.83 177.67 1e9t n ALA 12 N -0.56 5.70 -2.10 0.00 0.00 0.57 -4.67 120.51 119.44 1e9t n ALA 12 Ca 0.45 -4.02 -0.34 0.00 0.00 0.00 0.00 53.44 49.52 1e9t n ALA 12 Cb 0.62 -1.13 -0.06 0.00 0.00 0.00 0.00 19.45 18.88 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 -5.10 4.61 -2.00 0.00 1.01 -1.26 -4.94 120.40 112.72 1e9t s VAL 13 Ca 0.53 1.12 0.19 0.00 0.00 0.00 0.00 61.98 63.82 1e9t s VAL 13 Cb 0.43 -3.72 0.55 0.00 0.00 0.00 0.00 36.38 33.64 1e9t s VAL 13 CO -0.18 -0.02 1.60 -0.81 0.00 0.00 0.00 175.10 175.68 1e9t n PRO 14 N 0.09 0.75 0.00 2.72 -0.04 -1.26 -4.81 135.00 132.45 1e9t n PRO 14 Ca 0.01 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.47 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 0.25 0.55 0.00 -1.26 -4.78 120.51 114.37 1e9t n ALA 15 Ca 0.15 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 0.26 0.00 0.00 0.00 0.00 19.45 19.77 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 2.30 -0.31 0.00 -0.00 -1.26 -3.72 118.16 113.16 1e9t n LYS 16 Ca 0.00 -2.01 0.02 0.00 -0.00 0.00 0.00 58.31 56.32 1e9t n LYS 16 Cb 0.00 -1.44 0.03 0.00 -0.00 0.00 0.00 35.03 33.62 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 1.15 0.67 -4.66 -5.58 8.00 -1.26 -5.05 116.55 109.81 1e9t n ASP 17 Ca 0.19 -2.15 -0.43 0.00 0.71 0.00 0.00 54.79 53.11 1e9t n ASP 17 Cb 0.48 -0.22 -0.02 0.00 -0.02 0.00 0.00 41.12 41.33 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 -0.76 4.23 0.00 -1.24 1.81 -1.24 -4.87 118.95 116.88 1e9t s ARG 18 Ca 0.08 1.66 0.29 0.00 -1.72 0.00 0.00 55.73 56.04 1e9t s ARG 18 Cb 0.07 -3.76 1.28 0.00 -0.45 0.00 0.00 34.95 32.08 1e9t s ARG 18 CO 0.01 -0.71 1.95 0.28 -0.68 0.00 0.00 175.30 176.14 1e9t n VAL 19 N 5.38 0.00 -2.45 3.52 0.31 -1.26 -4.94 118.33 118.89 1e9t n VAL 19 Ca 0.14 0.00 -0.02 0.00 -0.01 0.00 0.00 64.34 64.45 1e9t n VAL 19 Cb 0.45 -0.50 -0.01 0.00 -0.91 0.00 0.00 33.84 32.86 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 -1.47 -5.25 0.00 4.52 2.03 -1.26 -4.77 116.55 110.35 1e9t n ASP 20 Ca 0.08 1.51 0.09 0.00 0.52 0.00 0.00 54.79 57.00 1e9t n ASP 20 Cb 0.33 -4.34 0.43 0.00 -0.72 0.00 0.00 41.12 36.81 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 0.51 -2.17 3.26 0.00 0.00 -1.26 -5.03 105.19 100.50 1e9t n GLY 22 Ca 0.05 0.69 -0.13 0.00 0.00 0.00 0.00 46.02 46.63 1e9t n GLY 22 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1e9t s TYR 23 N -1.77 -0.26 0.00 1.61 5.04 -1.26 -5.11 117.35 115.60 1e9t s TYR 23 Ca 0.12 0.50 0.00 0.00 -2.44 0.00 0.00 57.07 55.24 1e9t s TYR 23 Cb -0.02 0.12 0.00 0.00 0.35 0.00 0.00 41.96 42.41 1e9t s TYR 23 CO 0.65 -0.35 0.13 -0.35 -1.34 0.00 0.00 175.55 174.28 1e9t n PRO 24 N 1.66 0.00 -1.88 4.97 -0.04 -1.26 -4.59 135.00 133.86 1e9t n PRO 24 Ca -0.19 0.00 -0.34 0.00 -0.04 0.00 0.00 63.50 62.93 1e9t n PRO 24 Cb 0.56 -0.63 -0.04 0.00 -0.04 0.00 0.00 33.50 33.36 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 -0.25 1.49 -0.12 0.54 -3.43 -1.26 -4.91 115.29 107.35 1e9t s HIS 25 Ca 0.00 1.06 0.01 0.00 -0.80 0.00 0.00 55.06 55.33 1e9t s HIS 25 Cb 0.00 -3.90 0.02 0.00 -1.43 0.00 0.00 32.58 27.27 1e9t s HIS 25 CO 0.00 -2.20 -0.14 0.14 -2.00 0.00 0.00 174.74 170.54 1e9t s VAL 26 N 10.54 1.48 0.30 -5.38 -7.23 -1.26 -4.40 120.40 114.45 1e9t s VAL 26 Ca 0.77 -0.61 0.05 0.00 -1.81 0.00 0.00 61.98 60.38 1e9t s VAL 26 Cb -0.13 -1.37 -0.03 0.00 0.56 0.00 0.00 36.38 35.41 1e9t s VAL 26 CO 0.17 0.44 0.23 0.42 -0.31 0.00 0.00 175.10 176.05 1e9t s THR 27 N 1.16 0.06 0.00 5.32 -4.23 -1.26 -4.80 115.64 111.89 1e9t s THR 27 Ca -0.03 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.48 1e9t s THR 27 Cb -0.14 -2.49 0.00 0.00 1.34 0.00 0.00 72.50 71.21 1e9t s THR 27 CO -0.04 0.00 1.19 -0.81 -0.54 0.00 0.00 174.62 174.42 1e9t n PRO 28 N -0.55 0.75 0.00 3.99 -0.04 -1.26 -1.99 135.00 135.89 1e9t n PRO 28 Ca 0.05 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.51 1e9t n PRO 28 Cb 0.64 -1.13 0.00 0.00 -0.04 0.00 0.00 33.50 32.97 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 1.22 0.00 -0.07 0.54 0.00 -1.26 -4.92 118.16 113.67 1e9t n LYS 29 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 58.31 58.23 1e9t n LYS 29 Cb 0.37 0.00 0.08 0.00 0.00 0.00 0.00 35.03 35.48 1e9t n LYS 29 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.40 178.33 1e9t h GLU 30 N 0.00 0.75 0.00 1.64 3.07 -1.92 0.56 114.58 118.68 1e9t h GLU 30 Ca 0.00 -0.33 -0.11 0.00 -0.50 0.00 0.00 59.36 58.42 1e9t h GLU 30 Cb 0.00 -0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 27.88 1e9t h GLU 30 CO 0.00 0.95 -0.50 0.00 -1.40 0.00 0.00 179.01 178.05 1e9t n ASN 32 N -3.57 2.37 -0.03 0.00 2.85 -0.93 -3.67 115.26 112.27 1e9t n ASN 32 Ca -0.00 -1.79 -0.20 0.00 -0.11 0.00 0.00 54.58 52.48 1e9t n ASN 32 Cb 0.59 -0.06 -0.13 0.00 1.24 0.00 0.00 39.78 41.42 1e9t n ASN 32 CO 0.00 0.00 0.00 -3.20 -2.11 0.00 0.00 177.26 171.95 1e9t n ASN 33 N 0.82 2.02 0.27 1.20 5.15 0.19 -4.05 115.26 120.86 1e9t n ASN 33 Ca 0.17 0.12 0.12 0.00 -0.60 0.00 0.00 54.58 54.39 1e9t n ASN 33 Cb 0.48 -0.69 0.76 0.00 -0.53 0.00 0.00 39.78 39.79 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 0.05 0.00 0.00 1.20 1.12 -1.59 -3.46 114.38 111.70 1e9t h ARG 34 Ca -0.46 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.41 1e9t h ARG 34 Cb 2.00 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.96 1e9t h ARG 34 CO 0.04 0.09 0.00 0.41 -3.11 0.00 0.00 179.97 177.40 1e9t n GLY 35 N -0.95 0.68 0.00 2.80 0.00 -1.26 -5.15 105.19 101.31 1e9t n GLY 35 Ca -0.02 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.31 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 -1.21 2.21 -0.26 0.00 5.36 -1.26 -0.86 117.98 121.97 1e9t s PHE 38 Ca 0.06 -0.77 -0.28 0.00 -0.96 0.00 0.00 56.93 54.97 1e9t s PHE 38 Cb -0.10 -1.77 0.17 0.00 -0.34 0.00 0.00 43.02 40.99 1e9t s PHE 38 CO 0.04 0.23 1.27 0.34 -1.46 0.00 0.00 175.22 175.64 1e9t s ASP 39 N -3.86 -0.15 -0.00 6.13 2.15 -0.45 -4.85 116.67 115.64 1e9t s ASP 39 Ca 0.26 0.19 0.00 0.00 0.43 0.00 0.00 52.55 53.43 1e9t s ASP 39 Cb 0.05 0.17 0.01 0.00 -0.30 0.00 0.00 42.92 42.84 1e9t s ASP 39 CO 0.14 -0.11 0.65 -1.54 -0.17 0.00 0.00 175.17 174.13 1e9t n SER 40 N 0.88 0.26 0.14 -0.34 3.41 -1.26 -4.46 113.62 112.24 1e9t n SER 40 Ca -0.05 -1.32 -0.14 0.00 -0.26 0.00 0.00 58.87 57.11 1e9t n SER 40 Cb 0.58 -0.04 -0.07 0.00 -0.26 0.00 0.00 64.21 64.41 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 -0.27 -3.55 4.33 2.43 -1.96 -3.43 114.38 111.93 1e9t h ARG 41 Ca 0.00 0.02 -0.26 0.00 -0.81 0.00 0.00 59.98 58.93 1e9t h ARG 41 Cb 1.01 0.06 -0.31 0.00 -0.42 0.00 0.00 29.97 30.32 1e9t h ARG 41 CO 0.00 -0.18 -0.70 0.96 -1.51 0.00 0.00 179.97 178.54 1e9t s ILE 42 N -6.15 -0.03 0.14 1.20 -5.25 -1.26 -5.04 121.20 104.81 1e9t s ILE 42 Ca -0.14 0.12 -0.05 0.00 -0.99 0.00 0.00 60.65 59.59 1e9t s ILE 42 Cb 0.05 -0.09 -0.16 0.00 2.95 0.00 0.00 42.46 45.22 1e9t s ILE 42 CO 0.65 0.05 1.34 1.55 -1.79 0.00 0.00 174.94 176.74 1e9t h PRO 43 N 6.79 0.45 -0.95 0.37 0.13 -1.95 -3.27 132.00 133.57 1e9t h PRO 43 Ca -0.36 -0.44 0.27 0.00 -0.87 0.00 0.00 66.00 64.60 1e9t h PRO 43 Cb 1.16 0.11 -0.18 0.00 0.13 0.00 0.00 31.00 32.23 1e9t h PRO 43 CO 0.48 1.09 0.05 0.41 -0.23 0.00 0.00 178.00 179.80 1e9t n GLY 44 N 0.82 -1.25 3.94 1.56 0.00 -1.26 -4.39 105.19 104.61 1e9t n GLY 44 Ca -0.06 0.92 -0.25 0.00 0.00 0.00 0.00 46.02 46.63 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 -5.90 2.31 -0.95 1.61 -7.23 -1.23 -4.97 120.40 104.04 1e9t s VAL 45 Ca -0.12 -0.36 -0.24 0.00 -1.81 0.00 0.00 61.98 59.45 1e9t s VAL 45 Cb 0.28 -2.96 0.00 0.00 0.56 0.00 0.00 36.38 34.27 1e9t s VAL 45 CO 0.74 0.00 1.69 -2.16 -0.31 0.00 0.00 175.10 175.06 1e9t s PRO 46 N -5.19 3.08 0.10 4.82 0.04 -1.26 -4.84 135.00 131.74 1e9t s PRO 46 Ca 0.61 -0.68 -0.13 0.00 0.04 0.00 0.00 61.00 60.84 1e9t s PRO 46 Cb -0.10 -5.18 0.03 0.00 0.04 0.00 0.00 34.50 29.29 1e9t s PRO 46 CO 0.44 -2.77 0.80 0.91 0.04 0.00 0.00 177.00 176.42 1e9t n TRP 47 N 11.36 -0.13 -3.11 0.56 7.02 -1.26 -3.30 117.44 128.58 1e9t n TRP 47 Ca 0.36 0.64 -0.41 0.00 -1.02 0.00 0.00 57.50 57.07 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 2.43 0.80 0.90 0.00 -0.12 -0.04 -1.54 117.98 120.41 1e9t s PHE 49 Ca 0.27 -1.12 -0.12 0.00 -0.05 0.00 0.00 56.93 55.90 1e9t s PHE 49 Cb -0.16 -0.35 0.13 0.00 -0.63 0.00 0.00 43.02 42.02 1e9t s PHE 49 CO 0.09 -0.64 1.09 0.15 -0.05 0.00 0.00 175.22 175.86 1e9t s LYS 50 N -4.06 1.20 0.01 1.99 1.02 -1.26 -1.07 119.74 117.57 1e9t s LYS 50 Ca 0.26 0.73 -0.30 0.00 0.02 0.00 0.00 55.97 56.68 1e9t s LYS 50 Cb 0.06 -1.81 -0.05 0.00 -0.52 0.00 0.00 37.83 35.51 1e9t s LYS 50 CO 0.05 -2.25 1.19 -1.25 -0.92 0.00 0.00 175.35 172.16 1e9t s PRO 51 N -4.98 4.41 0.12 -1.68 0.04 -1.26 -4.68 135.00 126.96 1e9t s PRO 51 Ca 0.63 1.72 -0.26 0.00 0.04 0.00 0.00 61.00 63.13 1e9t s PRO 51 Cb -0.18 -3.44 -0.15 0.00 0.04 0.00 0.00 34.50 30.78 1e9t s PRO 51 CO 0.57 -0.32 0.56 -0.11 0.04 0.00 0.00 177.00 177.73 1e9t n LEU 52 N 4.43 -0.73 -4.58 -3.56 0.00 0.29 -4.53 117.00 108.31 1e9t n LEU 52 Ca 0.10 0.93 -0.15 0.00 0.00 0.00 0.00 56.01 56.89 1e9t n LEU 52 Cb 0.47 -0.77 -0.11 0.00 0.00 0.00 0.00 43.42 43.00 1e9t n LEU 52 CO 0.55 -2.20 1.11 0.00 0.00 0.00 0.00 177.39 176.85 1e9t s GLN 53 N -0.58 1.23 -0.29 1.96 0.00 -1.26 -4.84 119.66 115.87 1e9t s GLN 53 Ca 0.59 -0.40 -0.42 0.00 -0.00 0.00 0.00 55.36 55.13 1e9t s GLN 53 Cb -0.84 -4.98 -0.17 0.00 0.00 0.00 0.00 33.01 27.02 1e9t s GLN 53 CO 0.46 -5.42 1.60 -0.85 0.00 0.00 0.00 175.29 171.08 1e9t n GLU 54 N 8.22 0.69 -3.43 9.60 0.28 -1.26 -4.92 120.64 129.81 1e9t n GLU 54 Ca 0.42 0.25 -0.09 0.00 -0.16 0.00 0.00 57.16 57.58 1e9t n GLU 54 Cb 0.47 -1.86 -0.09 0.00 1.43 0.00 0.00 31.44 31.39 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 2.76 -1.08 0.16 -1.84 0.00 -1.26 -5.13 121.76 115.37 1e9t s ALA 55 Ca 0.98 1.04 -0.32 0.00 0.00 0.00 0.00 51.96 53.67 1e9t s ALA 55 Cb -1.21 -1.57 -0.17 0.00 0.00 0.00 0.00 23.12 20.16 1e9t s ALA 55 CO 0.68 -1.13 0.82 0.39 0.00 0.00 0.00 175.76 176.53 1e9t n GLU 56 N 5.37 0.37 -3.93 0.00 4.71 -1.26 -4.94 120.64 120.97 1e9t n GLU 56 Ca -0.05 0.13 -0.30 0.00 -0.01 0.00 0.00 57.16 56.93 1e9t n GLU 56 Cb 0.50 -1.38 -0.15 0.00 -1.01 0.00 0.00 31.44 29.39 1e9t n GLU 56 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1e9t n THR 58 N 4.59 0.00 -0.06 0.00 -1.04 -1.26 -5.29 114.28 111.22 1e9t n THR 58 Ca -0.06 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.95 1e9t n THR 58 Cb 0.43 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.94 1e9t n THR 58 CO 0.00 0.00 0.00 0.33 -0.64 0.00 0.00 175.07 174.76