#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 1.82 0.67 5.31 2.02 -1.26 -5.06 118.70 122.19 1e9t s GLU 2 Ca 0.00 -0.99 -0.16 0.00 0.02 0.00 0.00 54.97 53.85 1e9t s GLU 2 Cb 0.00 -2.33 0.01 0.00 0.10 0.00 0.00 34.13 31.90 1e9t s GLU 2 CO 0.00 -1.34 1.15 -0.47 0.02 0.00 0.00 175.26 174.62 1e9t s TYR 3 N -3.11 2.41 -0.29 1.61 5.04 -1.26 -5.04 117.35 116.72 1e9t s TYR 3 Ca 0.65 1.57 -0.03 0.00 -2.44 0.00 0.00 57.07 56.82 1e9t s TYR 3 Cb -0.06 -3.31 0.19 0.00 0.35 0.00 0.00 41.96 39.13 1e9t s TYR 3 CO 0.44 -2.03 0.79 0.54 -1.34 0.00 0.00 175.55 173.95 1e9t s VAL 4 N -2.11 -0.68 -0.30 3.14 0.11 -1.26 -5.13 120.40 114.17 1e9t s VAL 4 Ca 0.71 0.00 -0.02 0.00 -2.93 0.00 0.00 61.98 59.74 1e9t s VAL 4 Cb -0.24 -0.74 0.19 0.00 -1.53 0.00 0.00 36.38 34.05 1e9t s VAL 4 CO 0.41 0.00 0.70 -0.83 -3.33 0.00 0.00 175.10 172.05 1e9t s GLY 5 N 2.89 -0.95 -0.02 6.54 0.00 -1.26 -5.00 107.32 109.52 1e9t s GLY 5 Ca 0.16 1.83 0.15 0.00 0.00 0.00 0.00 44.72 46.87 1e9t s GLY 5 CO -0.23 3.58 1.38 1.47 0.00 0.00 0.00 173.10 179.29 1e9t n LEU 6 N 5.41 3.44 -3.97 0.66 -0.00 -1.26 -4.48 117.00 116.80 1e9t n LEU 6 Ca 0.00 -2.12 -0.08 0.00 -0.00 0.00 0.00 56.01 53.81 1e9t n LEU 6 Cb 0.53 -0.36 -0.09 0.00 -0.00 0.00 0.00 43.42 43.50 1e9t n LEU 6 CO -0.03 0.80 -0.23 -0.94 -0.00 0.00 0.00 177.39 177.00 1e9t s SER 7 N -1.06 0.28 0.00 1.45 1.04 -1.26 -4.78 113.70 109.37 1e9t s SER 7 Ca 0.34 -0.76 0.00 0.00 0.48 0.00 0.00 55.95 56.01 1e9t s SER 7 Cb 0.19 0.26 0.00 0.00 0.10 0.00 0.00 66.02 66.57 1e9t s SER 7 CO 0.21 -0.62 0.00 0.00 0.98 0.00 0.00 173.24 173.80 1e9t n ALA 8 N 0.21 0.00 -0.42 5.32 0.00 -1.26 -3.23 120.51 121.13 1e9t n ALA 8 Ca -0.16 0.00 0.36 0.00 0.00 0.00 0.00 53.44 53.64 1e9t n ALA 8 Cb 0.61 0.00 0.67 0.00 0.00 0.00 0.00 19.45 20.73 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 0.19 0.60 0.00 -1.24 -1.94 2.18 115.58 115.37 1e9t h ASN 9 Ca 0.00 0.06 -0.28 0.00 0.71 0.00 0.00 56.30 56.79 1e9t h ASN 9 Cb 0.00 0.04 -0.01 0.00 0.73 0.00 0.00 38.32 39.09 1e9t h ASN 9 CO 0.00 -0.04 -1.34 -0.61 -1.29 0.00 0.00 177.43 174.16 1e9t h GLN 10 N 0.12 0.22 -1.41 6.67 4.15 -1.77 -3.32 115.11 119.77 1e9t h GLN 10 Ca 0.71 -0.38 -0.62 0.00 0.77 0.00 0.00 58.65 59.13 1e9t h GLN 10 Cb 2.41 0.14 -0.38 0.00 0.21 0.00 0.00 27.48 29.86 1e9t h GLN 10 CO -0.21 1.13 -0.28 0.00 -1.93 0.00 0.00 178.83 177.54 1e9t n ALA 12 N -0.57 5.19 -2.56 0.00 0.00 0.61 -4.61 120.51 118.56 1e9t n ALA 12 Ca 0.45 -4.51 -0.31 0.00 0.00 0.00 0.00 53.44 49.07 1e9t n ALA 12 Cb 0.64 -0.99 -0.04 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 -4.88 5.06 -2.00 0.00 1.01 -1.26 -4.96 120.40 113.37 1e9t s VAL 13 Ca 0.48 0.15 0.19 0.00 0.00 0.00 0.00 61.98 62.80 1e9t s VAL 13 Cb 0.33 -3.66 0.55 0.00 0.00 0.00 0.00 36.38 33.60 1e9t s VAL 13 CO -0.18 -0.10 1.60 -0.81 0.00 0.00 0.00 175.10 175.60 1e9t n PRO 14 N -0.30 0.75 0.00 2.72 -0.04 -1.26 -4.83 135.00 132.04 1e9t n PRO 14 Ca -0.01 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.45 1e9t n PRO 14 Cb 0.53 -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 1.40 0.55 0.00 -1.26 -4.71 120.51 115.58 1e9t n ALA 15 Ca 0.15 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.69 1e9t n ALA 15 Cb 0.07 0.00 0.43 0.00 0.00 0.00 0.00 19.45 19.94 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 -0.59 1.58 -0.36 0.00 -0.00 -1.26 -3.28 118.16 114.24 1e9t n LYS 16 Ca 0.00 -0.86 0.06 0.00 -0.00 0.00 0.00 58.31 57.51 1e9t n LYS 16 Cb 0.00 -1.38 0.09 0.00 -0.00 0.00 0.00 35.03 33.74 1e9t n LYS 16 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 1e9t n ASP 17 N 0.08 1.40 -4.73 -5.58 -0.08 -1.26 -5.06 116.55 101.32 1e9t n ASP 17 Ca 0.16 -2.73 -0.41 0.00 -1.51 0.00 0.00 54.79 50.30 1e9t n ASP 17 Cb 0.28 -0.35 -0.04 0.00 2.34 0.00 0.00 41.12 43.34 1e9t n ASP 17 CO 0.00 0.00 0.00 -0.13 0.12 0.00 0.00 177.20 177.19 1e9t s ARG 18 N -1.75 4.63 0.00 -0.67 1.81 -1.21 -4.92 118.95 116.84 1e9t s ARG 18 Ca 0.22 1.63 0.24 0.00 -1.72 0.00 0.00 55.73 56.09 1e9t s ARG 18 Cb 0.20 -3.31 0.29 0.00 -0.45 0.00 0.00 34.95 31.68 1e9t s ARG 18 CO -0.00 0.11 1.26 0.28 -0.68 0.00 0.00 175.30 176.28 1e9t n VAL 19 N 2.57 0.00 -2.46 3.52 0.31 -1.26 -4.97 118.33 116.04 1e9t n VAL 19 Ca 0.03 -0.07 -0.02 0.00 -0.01 0.00 0.00 64.34 64.27 1e9t n VAL 19 Cb 0.47 0.63 -0.02 0.00 -0.91 0.00 0.00 33.84 34.01 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 -1.10 -5.08 0.09 4.52 2.03 -1.26 -4.75 116.55 111.01 1e9t n ASP 20 Ca 0.07 1.49 0.11 0.00 0.52 0.00 0.00 54.79 56.98 1e9t n ASP 20 Cb 0.36 -4.29 0.45 0.00 -0.72 0.00 0.00 41.12 36.91 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 0.18 -1.04 3.11 0.00 0.00 -1.25 -5.04 105.19 101.15 1e9t n GLY 22 Ca 0.03 1.14 -0.12 0.00 0.00 0.00 0.00 46.02 47.07 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 -2.46 -0.07 0.00 1.61 5.04 -1.26 -5.12 117.35 115.10 1e9t s TYR 23 Ca 0.24 0.12 0.00 0.00 -2.44 0.00 0.00 57.07 54.99 1e9t s TYR 23 Cb -0.05 0.01 0.00 0.00 0.35 0.00 0.00 41.96 42.26 1e9t s TYR 23 CO 0.79 -0.24 0.04 -0.35 -1.34 0.00 0.00 175.55 174.45 1e9t n PRO 24 N 1.91 0.00 -1.54 4.97 -0.04 -1.26 -4.49 135.00 134.55 1e9t n PRO 24 Ca -0.19 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.13 1e9t n PRO 24 Cb 0.57 -0.29 -0.10 0.00 -0.04 0.00 0.00 33.50 33.64 1e9t n PRO 24 CO 0.00 0.00 0.00 -2.39 -0.04 0.00 0.00 175.50 173.07 1e9t n HIS 25 N -0.17 0.94 -3.95 0.54 1.44 -1.26 -4.85 115.22 107.92 1e9t n HIS 25 Ca 0.00 -0.08 -0.35 0.00 -2.01 0.00 0.00 57.72 55.29 1e9t n HIS 25 Cb 0.00 -2.41 -0.14 0.00 0.12 0.00 0.00 29.99 27.55 1e9t n HIS 25 CO 0.00 0.00 0.00 0.14 -2.81 0.00 0.00 176.34 173.67 1e9t s VAL 26 N 14.57 3.07 0.27 0.61 -7.23 -1.26 -4.30 120.40 126.13 1e9t s VAL 26 Ca 0.86 -0.68 0.02 0.00 -1.81 0.00 0.00 61.98 60.37 1e9t s VAL 26 Cb -0.13 -2.42 -0.04 0.00 0.56 0.00 0.00 36.38 34.36 1e9t s VAL 26 CO 0.15 0.39 0.16 0.42 -0.31 0.00 0.00 175.10 175.91 1e9t s THR 27 N 1.42 0.21 0.00 5.32 -4.23 -1.26 -4.81 115.64 112.28 1e9t s THR 27 Ca 0.04 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.55 1e9t s THR 27 Cb -0.15 -2.52 0.00 0.00 1.34 0.00 0.00 72.50 71.17 1e9t s THR 27 CO -0.05 0.00 1.27 -0.81 -0.54 0.00 0.00 174.62 174.49 1e9t n PRO 28 N -0.47 0.75 0.00 3.99 -0.04 -1.26 -1.47 135.00 136.50 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 -1.13 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 1.33 0.00 0.08 0.54 0.00 -1.26 -4.90 118.16 113.94 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 0.37 0.00 -0.09 0.00 0.00 0.00 0.00 35.03 35.31 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 0.50 0.00 1.64 4.81 -1.88 0.16 114.58 119.80 1e9t h GLU 30 Ca 0.00 -0.62 -0.12 0.00 -0.13 0.00 0.00 59.36 58.49 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 1.24 -0.59 0.00 -0.73 0.00 0.00 179.01 178.94 1e9t n ASN 32 N -3.53 1.91 -0.09 0.00 0.23 -1.19 -3.43 115.26 109.15 1e9t n ASN 32 Ca -0.00 -1.54 -0.23 0.00 -0.53 0.00 0.00 54.58 52.28 1e9t n ASN 32 Cb 0.66 0.08 -0.12 0.00 -2.08 0.00 0.00 39.78 38.32 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 0.34 1.98 -0.19 0.53 5.15 0.55 -4.23 115.26 119.39 1e9t n ASN 33 Ca 0.15 0.21 0.14 0.00 -0.60 0.00 0.00 54.58 54.48 1e9t n ASN 33 Cb 0.44 -0.77 0.47 0.00 -0.53 0.00 0.00 39.78 39.39 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 -0.48 0.48 0.00 1.20 1.12 -1.45 -3.45 114.38 111.81 1e9t h ARG 34 Ca -0.52 -0.03 0.00 0.00 -1.11 0.00 0.00 59.98 58.32 1e9t h ARG 34 Cb 1.72 -0.11 0.00 0.00 -0.01 0.00 0.00 29.97 31.57 1e9t h ARG 34 CO -0.16 0.32 0.00 0.41 -3.11 0.00 0.00 179.97 177.43 1e9t n GLY 35 N -1.50 0.43 0.00 2.80 0.00 -1.26 -5.14 105.19 100.52 1e9t n GLY 35 Ca 0.15 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.99 2.24 -0.29 0.00 5.36 -1.26 -1.17 117.98 121.88 1e9t s PHE 38 Ca 0.10 -0.75 -0.28 0.00 -0.96 0.00 0.00 56.93 55.04 1e9t s PHE 38 Cb -0.10 -1.81 0.19 0.00 -0.34 0.00 0.00 43.02 40.96 1e9t s PHE 38 CO 0.04 0.18 1.37 0.34 -1.46 0.00 0.00 175.22 175.69 1e9t s ASP 39 N -3.90 -0.05 -0.00 6.13 2.15 -0.05 -4.84 116.67 116.12 1e9t s ASP 39 Ca 0.29 0.06 0.01 0.00 0.43 0.00 0.00 52.55 53.33 1e9t s ASP 39 Cb 0.04 0.05 0.01 0.00 -0.30 0.00 0.00 42.92 42.72 1e9t s ASP 39 CO 0.16 -0.04 0.72 -1.54 -0.17 0.00 0.00 175.17 174.30 1e9t n SER 40 N 0.74 0.16 0.02 -0.34 3.41 -1.26 -4.40 113.62 111.94 1e9t n SER 40 Ca -0.02 -1.45 -0.11 0.00 -0.26 0.00 0.00 58.87 57.02 1e9t n SER 40 Cb 0.58 -0.08 -0.06 0.00 -0.26 0.00 0.00 64.21 64.39 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 0.06 -3.48 4.33 2.43 -1.96 -3.43 114.38 112.33 1e9t h ARG 41 Ca 0.00 -0.00 -0.24 0.00 -0.81 0.00 0.00 59.98 58.92 1e9t h ARG 41 Cb 1.12 -0.01 -0.30 0.00 -0.42 0.00 0.00 29.97 30.35 1e9t h ARG 41 CO 0.00 0.04 -0.65 0.96 -1.51 0.00 0.00 179.97 178.81 1e9t s ILE 42 N -6.19 -0.03 0.12 1.20 -5.25 -1.26 -5.04 121.20 104.76 1e9t s ILE 42 Ca -0.13 0.10 -0.07 0.00 -0.99 0.00 0.00 60.65 59.56 1e9t s ILE 42 Cb 0.07 -0.13 -0.17 0.00 2.95 0.00 0.00 42.46 45.17 1e9t s ILE 42 CO 0.67 0.04 1.30 1.55 -1.79 0.00 0.00 174.94 176.71 1e9t h PRO 43 N 6.65 0.54 -0.97 0.37 0.13 -1.95 -3.27 132.00 133.50 1e9t h PRO 43 Ca -0.34 -0.53 0.27 0.00 -0.87 0.00 0.00 66.00 64.52 1e9t h PRO 43 Cb 1.17 0.14 -0.18 0.00 0.13 0.00 0.00 31.00 32.25 1e9t h PRO 43 CO 0.46 1.16 0.01 0.41 -0.23 0.00 0.00 178.00 179.81 1e9t n GLY 44 N 0.86 -1.32 3.94 1.56 0.00 -1.26 -4.40 105.19 104.57 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 2.31 -0.88 1.61 -7.23 -1.23 -4.97 120.40 104.04 1e9t s VAL 45 Ca -0.13 -0.32 -0.25 0.00 -1.81 0.00 0.00 61.98 59.48 1e9t s VAL 45 Cb 0.28 -2.99 0.00 0.00 0.56 0.00 0.00 36.38 34.24 1e9t s VAL 45 CO 0.75 0.00 1.65 -2.16 -0.31 0.00 0.00 175.10 175.04 1e9t s PRO 46 N -5.20 3.04 0.14 4.82 0.04 -1.26 -4.84 135.00 131.74 1e9t s PRO 46 Ca 0.60 -0.46 -0.11 0.00 0.04 0.00 0.00 61.00 61.07 1e9t s PRO 46 Cb -0.10 -4.95 0.14 0.00 0.04 0.00 0.00 34.50 29.63 1e9t s PRO 46 CO 0.44 -2.68 0.98 0.91 0.04 0.00 0.00 177.00 176.69 1e9t n TRP 47 N 11.26 0.00 -3.20 0.56 7.02 -1.26 -2.97 117.44 128.85 1e9t n TRP 47 Ca 0.29 0.78 -0.43 0.00 -1.02 0.00 0.00 57.50 57.12 1e9t n TRP 47 Cb 0.49 -0.73 -0.08 0.00 -2.42 0.00 0.00 31.31 28.58 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 2.53 1.60 0.93 0.00 -0.12 -0.31 -0.38 117.98 122.21 1e9t s PHE 49 Ca 0.19 -0.91 -0.11 0.00 -0.05 0.00 0.00 56.93 56.05 1e9t s PHE 49 Cb -0.15 -0.93 0.15 0.00 -0.63 0.00 0.00 43.02 41.46 1e9t s PHE 49 CO 0.16 -0.02 1.09 0.15 -0.05 0.00 0.00 175.22 176.56 1e9t s LYS 50 N -3.85 0.99 -0.13 1.99 1.02 -1.26 -1.62 119.74 116.88 1e9t s LYS 50 Ca 0.29 0.92 -0.29 0.00 0.02 0.00 0.00 55.97 56.91 1e9t s LYS 50 Cb 0.06 -1.77 -0.02 0.00 -0.52 0.00 0.00 37.83 35.57 1e9t s LYS 50 CO 0.09 -2.45 1.26 -1.25 -0.92 0.00 0.00 175.35 172.08 1e9t s PRO 51 N -4.84 4.27 -0.06 -1.68 0.04 -1.26 -4.69 135.00 126.78 1e9t s PRO 51 Ca 0.64 1.68 -0.31 0.00 0.04 0.00 0.00 61.00 63.06 1e9t s PRO 51 Cb -0.19 -3.70 -0.15 0.00 0.04 0.00 0.00 34.50 30.50 1e9t s PRO 51 CO 0.58 -0.63 0.86 -0.11 0.04 0.00 0.00 177.00 177.74 1e9t n LEU 52 N 6.16 0.14 -4.40 -3.56 0.00 0.79 -4.55 117.00 111.58 1e9t n LEU 52 Ca 0.13 0.87 -0.22 0.00 0.00 0.00 0.00 56.01 56.79 1e9t n LEU 52 Cb 0.45 -0.68 -0.11 0.00 0.00 0.00 0.00 43.42 43.08 1e9t n LEU 52 CO 0.56 -1.30 1.24 0.00 0.00 0.00 0.00 177.39 177.88 1e9t n GLN 53 N 1.42 0.41 -1.56 1.96 0.00 -1.26 -4.84 117.38 113.50 1e9t n GLN 53 Ca 0.16 -1.76 -0.53 0.00 0.00 0.00 0.00 57.00 54.88 1e9t n GLN 53 Cb 0.04 -3.68 -0.07 0.00 0.00 0.00 0.00 30.24 26.53 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 8.10 1.25 -3.81 2.61 0.28 -1.26 -4.87 120.64 122.94 1e9t n GLU 54 Ca 0.43 0.41 -0.08 0.00 -0.16 0.00 0.00 57.16 57.75 1e9t n GLU 54 Cb 0.46 -2.35 0.03 0.00 1.43 0.00 0.00 31.44 31.01 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 5.57 -0.80 -0.57 -1.84 0.00 -1.26 -5.11 121.76 117.74 1e9t s ALA 55 Ca 1.04 -0.74 0.01 0.00 0.00 0.00 0.00 51.96 52.27 1e9t s ALA 55 Cb -0.92 0.67 0.14 0.00 0.00 0.00 0.00 23.12 23.02 1e9t s ALA 55 CO 0.55 -0.99 0.35 -2.00 0.00 0.00 0.00 175.76 173.67 1e9t s GLU 56 N -2.15 2.24 0.00 0.00 -6.30 -1.26 -4.95 118.70 106.28 1e9t s GLU 56 Ca 0.17 -2.63 0.00 0.00 -2.50 0.00 0.00 54.97 50.01 1e9t s GLU 56 Cb -0.05 -3.49 0.00 0.00 0.00 0.00 0.00 34.13 30.59 1e9t s GLU 56 CO 0.11 -1.14 0.00 0.00 0.02 0.00 0.00 175.26 174.25 1e9t s THR 58 N 0.57 2.53 0.00 0.00 -4.23 -1.26 -5.35 115.64 107.91 1e9t s THR 58 Ca 0.00 -1.71 0.00 0.00 -1.18 0.00 0.00 61.69 58.80 1e9t s THR 58 Cb 0.00 -2.16 0.00 0.00 1.34 0.00 0.00 72.50 71.68 1e9t s THR 58 CO 0.00 0.05 0.00 2.22 -0.54 0.00 0.00 174.62 176.35