#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hx2 n PHE 2 N 0.00 2.91 -3.26 -2.53 3.01 -1.26 -4.98 117.46 111.35 1hx2 n PHE 2 Ca 0.00 -2.83 -0.31 0.00 1.01 0.00 0.00 57.45 55.32 1hx2 n PHE 2 Cb 0.00 -2.02 -0.05 0.00 -0.01 0.00 0.00 39.48 37.40 1hx2 n PHE 2 CO 0.00 0.00 0.00 0.14 1.01 0.00 0.00 176.76 177.91 1hx2 s VAL 3 N 0.52 4.86 0.59 -4.37 -7.23 -1.26 -4.30 120.40 109.22 1hx2 s VAL 3 Ca 0.44 0.55 0.09 0.00 -1.81 0.00 0.00 61.98 61.25 1hx2 s VAL 3 Cb 0.12 -3.65 0.09 0.00 0.56 0.00 0.00 36.38 33.51 1hx2 s VAL 3 CO -0.03 -0.20 0.81 0.00 -0.31 0.00 0.00 175.10 175.38 1hx2 s PRO 5 N -4.71 1.47 0.46 0.00 0.05 -1.26 -5.02 135.00 125.99 1hx2 s PRO 5 Ca 0.62 -1.12 -0.22 0.00 0.05 0.00 0.00 61.00 60.34 1hx2 s PRO 5 Cb -0.06 -2.28 -0.10 0.00 0.05 0.00 0.00 34.50 32.11 1hx2 s PRO 5 CO 0.40 -1.62 0.74 -0.35 0.05 0.00 0.00 177.00 176.22 1hx2 n PRO 6 N -2.97 0.86 -0.88 0.56 -0.04 -1.26 -2.30 135.00 128.96 1hx2 n PRO 6 Ca 0.16 0.31 0.00 0.00 -0.04 0.00 0.00 63.50 63.93 1hx2 n PRO 6 Cb 0.61 -1.79 0.00 0.00 -0.04 0.00 0.00 33.50 32.28 1hx2 n PRO 6 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1hx2 n GLY 7 N 1.53 0.57 3.04 0.55 0.00 -1.26 -4.04 105.19 105.58 1hx2 n GLY 7 Ca 0.11 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.00 1hx2 n GLY 7 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1hx2 s GLN 8 N -0.43 0.49 0.24 1.61 -0.21 -0.97 -2.47 119.66 117.92 1hx2 s GLN 8 Ca 0.00 -0.68 0.01 0.00 0.02 0.00 0.00 55.36 54.71 1hx2 s GLN 8 Cb 0.00 -0.25 -0.03 0.00 1.00 0.00 0.00 33.01 33.72 1hx2 s GLN 8 CO 0.00 0.04 0.20 0.99 -2.12 0.00 0.00 175.29 174.40 1hx2 s THR 9 N -1.26 0.00 -0.09 -0.19 2.01 -0.09 -4.55 115.64 111.47 1hx2 s THR 9 Ca -0.10 -1.97 -0.28 0.00 0.31 0.00 0.00 61.69 59.66 1hx2 s THR 9 Cb -0.09 -2.49 -0.02 0.00 0.01 0.00 0.00 72.50 69.91 1hx2 s THR 9 CO 0.00 0.00 0.94 0.12 -0.69 0.00 0.00 174.62 174.99 1hx2 s PHE 10 N -3.92 3.53 0.12 4.92 2.19 -1.26 -1.33 117.98 122.23 1hx2 s PHE 10 Ca 0.39 1.52 0.04 0.00 0.33 0.00 0.00 56.93 59.21 1hx2 s PHE 10 Cb 0.05 -3.11 -0.04 0.00 -1.31 0.00 0.00 43.02 38.61 1hx2 s PHE 10 CO 0.17 -0.16 -0.10 -0.65 1.83 0.00 0.00 175.22 176.31 1hx2 s GLN 11 N 1.72 0.94 0.24 10.12 1.11 -0.56 -4.97 119.66 128.27 1hx2 s GLN 11 Ca 0.46 -1.28 0.13 0.00 0.01 0.00 0.00 55.36 54.68 1hx2 s GLN 11 Cb -0.18 -0.59 0.05 0.00 -1.01 0.00 0.00 33.01 31.28 1hx2 s GLN 11 CO 0.19 0.08 1.43 1.15 0.01 0.00 0.00 175.29 178.15 1hx2 h THR 12 N 3.25 1.14 -3.53 -0.19 2.02 -1.84 -2.77 112.91 110.99 1hx2 h THR 12 Ca -0.37 -2.51 -0.66 0.00 0.77 0.00 0.00 66.41 63.64 1hx2 h THR 12 Cb 1.19 2.50 -0.36 0.00 -1.74 0.00 0.00 68.15 69.73 1hx2 h THR 12 CO 0.57 0.63 -0.82 0.00 0.37 0.00 0.00 175.52 176.27 1hx2 n ALA 14 N 4.54 0.00 -3.75 0.00 0.00 -0.34 -4.36 120.51 116.60 1hx2 n ALA 14 Ca -0.16 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.39 1hx2 n ALA 14 Cb 0.45 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.92 1hx2 n ALA 14 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1hx2 n SER 15 N -1.51 -1.07 -1.01 0.00 2.88 -1.26 -0.84 113.62 110.81 1hx2 n SER 15 Ca 0.00 -1.36 0.10 0.00 -1.33 0.00 0.00 58.87 56.28 1hx2 n SER 15 Cb 0.00 1.69 0.27 0.00 -0.75 0.00 0.00 64.21 65.42 1hx2 n SER 15 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1hx2 n SER 16 N -0.96 2.97 -3.78 -3.46 7.64 -1.26 -4.62 113.62 110.16 1hx2 n SER 16 Ca 0.02 -1.95 -0.31 0.00 1.01 0.00 0.00 58.87 57.64 1hx2 n SER 16 Cb 0.45 -0.29 -0.08 0.00 -1.01 0.00 0.00 64.21 63.28 1hx2 n SER 16 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1hx2 n PRO 18 N 1.54 2.07 -3.08 0.00 -0.04 -1.25 -4.05 135.00 130.18 1hx2 n PRO 18 Ca 0.25 0.74 -0.45 0.00 -0.04 0.00 0.00 63.50 64.00 1hx2 n PRO 18 Cb 0.37 -2.49 -0.04 0.00 -0.04 0.00 0.00 33.50 31.30 1hx2 n PRO 18 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 1hx2 s LYS 19 N -2.32 3.15 0.45 0.54 2.20 0.45 -4.89 119.74 119.33 1hx2 s LYS 19 Ca 0.61 -1.41 0.06 0.00 -0.36 0.00 0.00 55.97 54.88 1hx2 s LYS 19 Cb -0.48 -4.34 0.06 0.00 -1.51 0.00 0.00 37.83 31.56 1hx2 s LYS 19 CO 0.58 -1.57 0.51 0.25 -0.36 0.00 0.00 175.35 174.76 1hx2 n THR 20 N 5.46 0.00 0.25 3.43 -2.24 -1.26 -2.14 114.28 117.78 1hx2 n THR 20 Ca -0.04 -1.63 0.17 0.00 -2.27 0.00 0.00 64.05 60.28 1hx2 n THR 20 Cb 0.44 -0.41 0.89 0.00 -2.10 0.00 0.00 70.33 69.14 1hx2 n THR 20 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1hx2 h GLU 22 N 0.00 0.25 0.00 0.00 4.81 -1.88 -3.39 114.58 114.37 1hx2 h GLU 22 Ca 0.05 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 1hx2 h GLU 22 Cb 0.31 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.63 1hx2 h GLU 22 CO -0.00 0.16 -0.01 -2.37 -0.73 0.00 0.00 179.01 176.06 1hx2 n THR 23 N -4.97 0.02 0.00 0.32 5.66 -0.59 -4.94 114.28 109.78 1hx2 n THR 23 Ca -0.03 0.50 0.00 0.00 -3.05 0.00 0.00 64.05 61.47 1hx2 n THR 23 Cb 0.04 -1.51 0.00 0.00 -1.55 0.00 0.00 70.33 67.30 1hx2 n THR 23 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 1hx2 n ARG 24 N -2.42 0.00 0.28 1.09 1.74 -0.63 -4.82 116.66 111.89 1hx2 n ARG 24 Ca -0.00 0.00 0.16 0.00 -0.77 0.00 0.00 57.85 57.24 1hx2 n ARG 24 Cb 0.01 -2.80 0.76 0.00 -1.02 0.00 0.00 32.46 29.40 1hx2 n ARG 24 CO 0.00 0.00 0.00 -0.91 -1.52 0.00 0.00 177.63 175.20 1hx2 h ASN 25 N 0.00 0.00 -2.67 0.55 2.35 -1.92 -3.44 115.58 110.45 1hx2 h ASN 25 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1hx2 h ASN 25 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 1hx2 h ASN 25 CO 0.00 0.00 0.00 0.29 -1.65 0.00 0.00 177.43 176.07 1hx2 n LYS 26 N -3.05 2.33 -0.82 0.81 4.01 -1.26 -5.06 118.16 115.12 1hx2 n LYS 26 Ca 0.00 0.00 0.06 0.00 -0.51 0.00 0.00 58.31 57.86 1hx2 n LYS 26 Cb 0.48 0.00 0.15 0.00 -0.51 0.00 0.00 35.03 35.15 1hx2 n LYS 26 CO 0.00 0.00 0.00 1.28 -1.11 0.00 0.00 177.40 177.57 1hx2 n LEU 27 N 0.00 2.18 -3.79 -0.35 4.77 -1.26 -5.02 117.00 113.52 1hx2 n LEU 27 Ca 0.00 -3.30 -0.08 0.00 -0.03 0.00 0.00 56.01 52.60 1hx2 n LEU 27 Cb 0.00 -0.37 -0.02 0.00 -2.33 0.00 0.00 43.42 40.70 1hx2 n LEU 27 CO 0.00 1.11 0.47 0.68 -1.33 0.00 0.00 177.39 178.31 1hx2 s VAL 28 N -2.29 0.00 0.52 4.08 -7.23 -1.26 -4.81 120.40 109.41 1hx2 s VAL 28 Ca 0.36 -0.84 0.32 0.00 -1.81 0.00 0.00 61.98 60.01 1hx2 s VAL 28 Cb 0.36 -1.85 0.51 0.00 0.56 0.00 0.00 36.38 35.96 1hx2 s VAL 28 CO -0.09 0.00 1.83 0.25 -0.31 0.00 0.00 175.10 176.78 1hx2 h LEU 29 N 2.00 0.06 0.00 1.32 6.46 -1.87 -3.42 115.31 119.86 1hx2 h LEU 29 Ca -0.21 0.01 0.00 0.00 -0.12 0.00 0.00 57.88 57.56 1hx2 h LEU 29 Cb 1.26 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.19 1hx2 h LEU 29 CO 0.25 0.01 0.00 0.00 -0.62 0.00 0.00 178.44 178.09 1hx2 n ASP 31 N 0.00 0.00 0.00 0.00 2.03 -1.26 -4.71 116.55 112.60 1hx2 n ASP 31 Ca 0.00 0.00 0.03 0.00 0.52 0.00 0.00 54.79 55.34 1hx2 n ASP 31 Cb 0.00 0.09 0.21 0.00 -0.72 0.00 0.00 41.12 40.70 1hx2 n ASP 31 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1hx2 n LYS 32 N -1.79 0.49 -3.46 -0.67 4.76 -1.26 -4.77 118.16 111.46 1hx2 n LYS 32 Ca 0.00 0.00 -0.12 0.00 -2.87 0.00 0.00 58.31 55.32 1hx2 n LYS 32 Cb 0.00 -1.22 -0.03 0.00 -1.84 0.00 0.00 35.03 31.94 1hx2 n LYS 32 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 1hx2 s LYS 33 N -2.00 1.12 -0.41 1.97 2.47 -1.26 -5.12 119.74 116.51 1hx2 s LYS 33 Ca 0.10 -0.33 0.05 0.00 -1.56 0.00 0.00 55.97 54.24 1hx2 s LYS 33 Cb 0.05 0.52 0.19 0.00 -1.46 0.00 0.00 37.83 37.13 1hx2 s LYS 33 CO 0.08 -0.47 0.39 0.00 0.16 0.00 0.00 175.35 175.51 1hx2 s ASN 35 N -0.32 6.96 -0.99 0.00 0.01 -0.02 -4.36 114.94 116.23 1hx2 s ASN 35 Ca 0.33 1.97 -0.06 0.00 -0.71 0.00 0.00 52.86 54.39 1hx2 s ASN 35 Cb 0.07 -2.58 0.25 0.00 0.41 0.00 0.00 41.25 39.40 1hx2 s ASN 35 CO -0.17 -0.34 0.93 -1.10 -1.51 0.00 0.00 177.10 174.91 1hx2 s GLN 36 N -2.37 3.73 0.00 -0.60 -0.21 -1.22 -1.20 119.66 117.79 1hx2 s GLN 36 Ca 0.55 -3.18 0.00 0.00 0.02 0.00 0.00 55.36 52.75 1hx2 s GLN 36 Cb -0.21 -4.27 0.00 0.00 1.00 0.00 0.00 33.01 29.53 1hx2 s GLN 36 CO 0.26 -1.25 0.00 2.89 -2.12 0.00 0.00 175.29 175.07 1hx2 n ARG 37 N 2.64 0.00 -2.24 2.91 1.85 -1.04 -4.96 116.66 115.82 1hx2 n ARG 37 Ca 0.22 0.00 -0.32 0.00 -1.00 0.00 0.00 57.85 56.74 1hx2 n ARG 37 Cb 0.39 0.00 -0.01 0.00 -1.05 0.00 0.00 32.46 31.78 1hx2 n ARG 37 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1hx2 s GLY 39 N -2.95 -0.38 0.86 0.00 0.00 -0.44 -4.80 107.32 99.60 1hx2 s GLY 39 Ca 0.61 0.97 -0.11 0.00 0.00 0.00 0.00 44.72 46.19 1hx2 s GLY 39 CO 0.34 0.24 1.16 0.00 0.00 0.00 0.00 173.10 174.84 1hx2 s ILE 41 N -2.49 2.64 -0.79 0.00 1.01 -1.26 -4.60 121.20 115.72 1hx2 s ILE 41 Ca 0.68 0.21 -0.25 0.00 0.00 0.00 0.00 60.65 61.29 1hx2 s ILE 41 Cb -0.24 -2.59 -0.02 0.00 0.01 0.00 0.00 42.46 39.62 1hx2 s ILE 41 CO 0.55 -0.27 1.77 -0.94 0.00 0.00 0.00 174.94 176.05 1hx2 s SER 42 N -3.22 5.47 0.00 3.58 1.04 -1.26 -1.62 113.70 117.69 1hx2 s SER 42 Ca 0.64 -0.35 0.00 0.00 0.48 0.00 0.00 55.95 56.72 1hx2 s SER 42 Cb -0.19 -2.55 0.00 0.00 0.10 0.00 0.00 66.02 63.38 1hx2 s SER 42 CO 0.58 -2.35 0.00 0.61 0.98 0.00 0.00 173.24 173.06 1hx2 n GLY 43 N 6.24 1.07 3.29 7.32 0.00 -1.26 -5.13 105.19 116.72 1hx2 n GLY 43 Ca 0.27 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.13 1hx2 n GLY 43 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1hx2 s THR 44 N -1.73 1.19 0.01 2.61 -4.23 -0.64 -4.16 115.64 108.69 1hx2 s THR 44 Ca 0.00 -2.07 0.02 0.00 -1.18 0.00 0.00 61.69 58.46 1hx2 s THR 44 Cb 0.00 -2.07 -0.01 0.00 1.34 0.00 0.00 72.50 71.76 1hx2 s THR 44 CO 0.00 -0.56 -0.06 0.68 -0.54 0.00 0.00 174.62 174.14 1hx2 s VAL 45 N -3.32 0.46 0.15 2.29 -7.23 -0.14 -4.47 120.40 108.14 1hx2 s VAL 45 Ca 0.22 -0.50 -0.34 0.00 -1.81 0.00 0.00 61.98 59.55 1hx2 s VAL 45 Cb 0.03 -0.44 -0.14 0.00 0.56 0.00 0.00 36.38 36.39 1hx2 s VAL 45 CO 0.04 -0.04 1.54 -0.11 -0.31 0.00 0.00 175.10 176.23 1hx2 n LEU 46 N 2.48 2.87 -0.41 1.32 7.94 -0.91 -0.37 117.00 129.93 1hx2 n LEU 46 Ca -0.16 1.09 0.34 0.00 -1.11 0.00 0.00 56.01 56.17 1hx2 n LEU 46 Cb 0.57 -1.39 0.62 0.00 0.53 0.00 0.00 43.42 43.75 1hx2 n LEU 46 CO 0.24 -0.40 1.19 0.50 -1.11 0.00 0.00 177.39 177.81 1hx2 h LYS 47 N 5.74 0.10 -4.77 1.96 3.64 -1.54 -1.15 116.57 120.56 1hx2 h LYS 47 Ca -0.45 -0.01 -0.42 0.00 -1.27 0.00 0.00 60.65 58.50 1hx2 h LYS 47 Cb 1.27 -0.02 -0.13 0.00 -0.41 0.00 0.00 32.23 32.94 1hx2 h LYS 47 CO 0.87 0.07 -0.47 -1.12 -2.27 0.00 0.00 179.45 176.53 1hx2 s SER 48 N -4.56 1.40 0.66 4.20 0.01 -1.26 -4.41 113.70 109.75 1hx2 s SER 48 Ca -0.08 -1.68 0.26 0.00 1.31 0.00 0.00 55.95 55.76 1hx2 s SER 48 Cb 0.30 0.55 1.41 0.00 0.21 0.00 0.00 66.02 68.49 1hx2 s SER 48 CO 0.81 -1.07 1.79 0.11 0.41 0.00 0.00 173.24 175.30 1hx2 h LYS 49 N 2.19 0.00 0.00 12.44 6.56 -1.97 -3.10 116.57 132.69 1hx2 h LYS 49 Ca -0.27 0.00 -0.20 0.00 -1.06 0.00 0.00 60.65 59.13 1hx2 h LYS 49 Cb 1.23 0.00 -0.14 0.00 -0.57 0.00 0.00 32.23 32.75 1hx2 h LYS 49 CO 0.39 0.00 -0.27 -3.47 -2.06 0.00 0.00 179.45 174.03 1hx2 n ASP 50 N -2.83 -1.74 -3.01 0.86 2.03 -1.26 -4.95 116.55 105.65 1hx2 n ASP 50 Ca -0.02 -2.31 0.00 0.00 0.52 0.00 0.00 54.79 52.98 1hx2 n ASP 50 Cb 0.46 0.97 0.00 0.00 -0.72 0.00 0.00 41.12 41.83 1hx2 n ASP 50 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 1hx2 n SER 51 N -0.68 0.00 0.00 1.67 2.88 -1.17 -5.04 113.62 111.27 1hx2 n SER 51 Ca -0.08 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.46 1hx2 n SER 51 Cb 0.82 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.28 1hx2 n SER 51 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1hx2 n SER 52 N 0.00 0.05 -3.95 -3.46 3.41 -1.26 -4.96 113.62 103.45 1hx2 n SER 52 Ca 0.00 -0.31 -0.19 0.00 -0.26 0.00 0.00 58.87 58.12 1hx2 n SER 52 Cb 0.00 0.18 -0.15 0.00 -0.26 0.00 0.00 64.21 63.98 1hx2 n SER 52 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1hx2 s GLU 53 N -0.18 0.71 0.03 4.33 2.02 -1.26 -4.46 118.70 119.89 1hx2 s GLU 53 Ca 0.00 -0.19 -0.06 0.00 0.02 0.00 0.00 54.97 54.74 1hx2 s GLU 53 Cb 0.00 -0.70 -0.05 0.00 0.10 0.00 0.00 34.13 33.49 1hx2 s GLU 53 CO 0.00 0.05 0.28 0.00 0.02 0.00 0.00 175.26 175.61 1hx2 s VAL 55 N -1.35 1.29 0.86 0.00 -7.23 0.51 -4.76 120.40 109.72 1hx2 s VAL 55 Ca 0.29 -1.38 -0.12 0.00 -1.81 0.00 0.00 61.98 58.96 1hx2 s VAL 55 Cb -0.13 -1.21 0.09 0.00 0.56 0.00 0.00 36.38 35.68 1hx2 s VAL 55 CO 0.18 -0.18 1.00 1.41 -0.31 0.00 0.00 175.10 177.19 1hx2 n HIS 56 N 1.22 0.51 0.12 2.82 8.25 -1.26 -0.97 115.22 125.91 1hx2 n HIS 56 Ca -0.21 0.37 0.15 0.00 -0.26 0.00 0.00 57.72 57.77 1hx2 n HIS 56 Cb 0.54 -2.00 0.67 0.00 1.12 0.00 0.00 29.99 30.32 1hx2 n HIS 56 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1hx2 h PRO 57 N -1.30 0.00 -1.50 -0.41 0.13 -1.93 -0.83 132.00 126.16 1hx2 h PRO 57 Ca -0.45 0.00 -0.71 0.00 -0.87 0.00 0.00 66.00 63.97 1hx2 h PRO 57 Cb 1.29 0.00 -0.29 0.00 0.13 0.00 0.00 31.00 32.13 1hx2 h PRO 57 CO 0.42 0.00 0.80 -1.13 -0.23 0.00 0.00 178.00 177.86 1hx2 n SER 58 N -4.44 7.34 0.00 1.44 3.41 -1.26 -4.09 113.62 116.02 1hx2 n SER 58 Ca 0.04 -3.81 0.00 0.00 -0.26 0.00 0.00 58.87 54.84 1hx2 n SER 58 Cb 0.38 -0.96 0.00 0.00 -0.26 0.00 0.00 64.21 63.36 1hx2 n SER 58 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1hx2 n LYS 59 N -0.70 0.00 0.00 4.33 4.81 -0.65 -5.21 118.16 120.73 1hx2 n LYS 59 Ca 0.56 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 58.00 1hx2 n LYS 59 Cb 0.47 -0.12 0.00 0.00 0.02 0.00 0.00 35.03 35.40 1hx2 n LYS 59 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57