#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 2.99 -2.10 3.10 3.72 -1.26 -4.97 117.46 118.94 1hx2 n PHE 2 Ca 0.00 -2.86 -0.40 0.00 -0.05 0.00 0.00 57.45 54.14 1hx2 n PHE 2 Cb 0.00 -1.37 -0.02 0.00 -0.94 0.00 0.00 39.48 37.15 1hx2 n PHE 2 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1hx2 s VAL 3 N -4.43 2.69 0.22 -4.37 0.11 -1.26 -4.08 120.40 109.29 1hx2 s VAL 3 Ca 0.60 0.68 -0.20 0.00 -2.93 0.00 0.00 61.98 60.14 1hx2 s VAL 3 Cb 0.47 -3.43 0.03 0.00 -1.53 0.00 0.00 36.38 31.92 1hx2 s VAL 3 CO -0.01 0.16 0.61 0.00 -3.33 0.00 0.00 175.10 172.53 1hx2 s PRO 5 N -3.88 -0.63 0.18 0.00 0.02 -1.26 -4.80 135.00 124.64 1hx2 s PRO 5 Ca 0.09 0.09 -0.26 0.00 0.02 0.00 0.00 61.00 60.94 1hx2 s PRO 5 Cb -0.03 -1.65 0.04 0.00 0.02 0.00 0.00 34.50 32.88 1hx2 s PRO 5 CO -0.00 -3.35 1.55 -1.00 -0.33 0.00 0.00 177.00 173.86 1hx2 h PRO 6 N -2.33 -0.01 0.00 5.54 0.13 -2.02 -0.68 132.00 132.63 1hx2 h PRO 6 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1hx2 h PRO 6 Cb 1.31 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.44 1hx2 h PRO 6 CO 0.42 -0.01 0.00 0.41 -0.23 0.00 0.00 178.00 178.59 1hx2 n GLY 7 N -1.34 -0.34 2.98 1.56 0.00 -1.26 -4.67 105.19 102.13 1hx2 n GLY 7 Ca 0.05 -0.01 -0.10 0.00 0.00 0.00 0.00 46.02 45.96 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 -2.57 0.29 0.00 1.61 -0.21 -0.26 -3.69 119.66 114.83 1hx2 s GLN 8 Ca 0.01 -0.50 0.00 0.00 0.02 0.00 0.00 55.36 54.90 1hx2 s GLN 8 Cb 0.01 0.11 0.00 0.00 1.00 0.00 0.00 33.01 34.13 1hx2 s GLN 8 CO 0.02 -0.05 0.00 -2.37 -2.12 0.00 0.00 175.29 170.77 1hx2 n THR 9 N 1.79 0.00 -1.58 -0.19 5.66 -0.69 -4.10 114.28 115.16 1hx2 n THR 9 Ca -0.22 0.00 -0.39 0.00 -3.05 0.00 0.00 64.05 60.39 1hx2 n THR 9 Cb 0.56 0.00 0.04 0.00 -1.55 0.00 0.00 70.33 69.38 1hx2 n THR 9 CO 0.00 0.00 0.00 0.33 -3.05 0.00 0.00 175.07 172.35 1hx2 n PHE 10 N 0.00 0.60 -3.69 1.09 7.35 -1.26 -1.50 117.46 120.04 1hx2 n PHE 10 Ca 0.00 0.47 -0.16 0.00 -0.76 0.00 0.00 57.45 57.00 1hx2 n PHE 10 Cb 0.00 -2.12 -0.15 0.00 0.35 0.00 0.00 39.48 37.55 1hx2 n PHE 10 CO 0.00 0.00 0.00 -1.14 -0.76 0.00 0.00 176.76 174.86 1hx2 s GLN 11 N -2.41 0.05 0.09 -4.13 2.00 0.22 -4.67 119.66 110.80 1hx2 s GLN 11 Ca 0.71 0.50 -0.06 0.00 -2.00 0.00 0.00 55.36 54.50 1hx2 s GLN 11 Cb -0.46 -0.25 -0.23 0.00 0.80 0.00 0.00 33.01 32.87 1hx2 s GLN 11 CO 0.51 -0.26 1.18 0.00 -0.50 0.00 0.00 175.29 176.22 1hx2 h THR 12 N 6.28 1.44 -3.68 -0.34 1.03 -1.80 -0.32 112.91 115.51 1hx2 h THR 12 Ca -0.23 -2.81 -0.68 0.00 -0.01 0.00 0.00 66.41 62.69 1hx2 h THR 12 Cb 1.12 2.78 -0.36 0.00 -1.07 0.00 0.00 68.15 70.63 1hx2 h THR 12 CO 0.23 0.83 -0.68 0.00 -0.01 0.00 0.00 175.52 175.89 1hx2 n ALA 14 N 4.49 0.10 -2.00 0.00 0.00 -1.00 -4.19 120.51 117.91 1hx2 n ALA 14 Ca -0.06 -0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.06 1hx2 n ALA 14 Cb 0.42 0.26 0.00 0.00 0.00 0.00 0.00 19.45 20.14 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 -2.69 0.10 -0.08 0.00 2.88 -1.26 -0.80 113.62 111.76 1hx2 n SER 15 Ca 0.01 0.00 0.03 0.00 -1.33 0.00 0.00 58.87 57.59 1hx2 n SER 15 Cb 0.10 0.00 0.05 0.00 -0.75 0.00 0.00 64.21 63.61 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 0.00 1.65 -3.83 -3.46 7.64 -1.26 -4.92 113.62 109.45 1hx2 n SER 16 Ca 0.00 -2.25 -0.29 0.00 1.01 0.00 0.00 58.87 57.35 1hx2 n SER 16 Cb 0.00 -0.17 -0.13 0.00 -1.01 0.00 0.00 64.21 62.90 1hx2 n SER 16 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1hx2 s PRO 18 N -0.59 4.30 0.33 0.00 0.02 -1.23 -3.52 135.00 134.30 1hx2 s PRO 18 Ca 0.22 2.26 0.02 0.00 0.02 0.00 0.00 61.00 63.52 1hx2 s PRO 18 Cb -0.14 -3.10 -0.03 0.00 0.02 0.00 0.00 34.50 31.24 1hx2 s PRO 18 CO -0.08 -0.35 0.50 -1.59 -0.33 0.00 0.00 177.00 175.15 1hx2 s LYS 19 N -0.74 3.40 0.11 5.54 0.00 -0.16 -4.97 119.74 122.92 1hx2 s LYS 19 Ca 0.56 -0.52 0.01 0.00 0.00 0.00 0.00 55.97 56.02 1hx2 s LYS 19 Cb -0.41 -2.73 -0.00 0.00 0.00 0.00 0.00 37.83 34.69 1hx2 s LYS 19 CO 0.46 0.18 0.12 0.25 0.00 0.00 0.00 175.35 176.36 1hx2 n THR 20 N -1.70 0.00 0.30 3.79 -2.24 -1.26 -2.13 114.28 111.03 1hx2 n THR 20 Ca -0.05 -0.67 0.16 0.00 -2.27 0.00 0.00 64.05 61.22 1hx2 n THR 20 Cb 0.57 0.37 0.92 0.00 -2.10 0.00 0.00 70.33 70.08 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 -1.89 -3.39 114.58 113.86 1hx2 h GLU 22 Ca -0.00 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 1hx2 h GLU 22 Cb 0.09 0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.52 1hx2 h GLU 22 CO 0.00 0.02 0.00 0.25 -0.73 0.00 0.00 179.01 178.56 1hx2 n THR 23 N -5.09 0.00 0.00 0.32 -2.24 -0.64 -4.89 114.28 101.73 1hx2 n THR 23 Ca -0.09 0.33 0.00 0.00 -2.27 0.00 0.00 64.05 62.02 1hx2 n THR 23 Cb 0.21 -0.98 0.00 0.00 -2.10 0.00 0.00 70.33 67.46 1hx2 n THR 23 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1hx2 n ARG 24 N -1.47 0.00 -0.07 -0.78 1.74 -0.19 -4.77 116.66 111.12 1hx2 n ARG 24 Ca 0.00 0.00 0.18 0.00 -0.77 0.00 0.00 57.85 57.26 1hx2 n ARG 24 Cb 0.00 -2.26 0.61 0.00 -1.02 0.00 0.00 32.46 29.79 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 0.17 -3.32 0.55 -0.26 -1.90 -3.39 115.58 107.44 1hx2 h ASN 25 Ca 0.00 0.01 -0.66 0.00 -0.56 0.00 0.00 56.30 55.09 1hx2 h ASN 25 Cb 0.00 -0.03 -0.28 0.00 -1.06 0.00 0.00 38.32 36.96 1hx2 h ASN 25 CO 0.00 0.09 -0.77 -0.54 -1.06 0.00 0.00 177.43 175.15 1hx2 s LYS 26 N -5.19 3.36 -0.50 0.81 3.01 -1.26 -5.00 119.74 114.97 1hx2 s LYS 26 Ca -0.06 -0.69 -0.00 0.00 -1.01 0.00 0.00 55.97 54.21 1hx2 s LYS 26 Cb 0.20 -2.67 0.42 0.00 -1.01 0.00 0.00 37.83 34.77 1hx2 s LYS 26 CO 0.75 0.13 1.96 1.28 0.51 0.00 0.00 175.35 179.97 1hx2 n LEU 27 N 3.76 6.96 -3.46 3.17 4.32 -1.26 -4.81 117.00 125.68 1hx2 n LEU 27 Ca -0.18 -3.75 -0.12 0.00 -0.02 0.00 0.00 56.01 51.94 1hx2 n LEU 27 Cb 0.52 -0.94 -0.02 0.00 -1.62 0.00 0.00 43.42 41.36 1hx2 n LEU 27 CO 0.30 1.27 0.36 0.68 -1.22 0.00 0.00 177.39 178.78 1hx2 s VAL 28 N -3.62 0.01 0.17 4.08 -7.23 -1.26 -3.97 120.40 108.57 1hx2 s VAL 28 Ca 0.52 -0.11 -0.23 0.00 -1.81 0.00 0.00 61.98 60.35 1hx2 s VAL 28 Cb 0.41 -1.05 0.05 0.00 0.56 0.00 0.00 36.38 36.36 1hx2 s VAL 28 CO 0.02 -0.05 1.38 -0.11 -0.31 0.00 0.00 175.10 176.03 1hx2 n LEU 29 N -0.36 -0.79 0.00 1.32 -0.00 -1.26 -4.58 117.00 111.33 1hx2 n LEU 29 Ca -0.17 1.58 0.00 0.00 -0.00 0.00 0.00 56.01 57.42 1hx2 n LEU 29 Cb 0.65 -0.27 0.00 0.00 -0.00 0.00 0.00 43.42 43.80 1hx2 n LEU 29 CO 0.13 -1.34 0.00 0.00 -0.00 0.00 0.00 177.39 176.18 1hx2 n ASP 31 N 0.00 0.00 -0.00 0.00 5.75 -1.26 -4.79 116.55 116.24 1hx2 n ASP 31 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.78 1hx2 n ASP 31 Cb 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.09 1hx2 n ASP 31 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1hx2 n LYS 32 N 0.00 0.61 -3.67 0.11 4.76 -1.26 -4.80 118.16 113.91 1hx2 n LYS 32 Ca 0.00 0.00 -0.04 0.00 -2.87 0.00 0.00 58.31 55.40 1hx2 n LYS 32 Cb 0.00 -1.00 -0.01 0.00 -1.84 0.00 0.00 35.03 32.17 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 -1.99 0.98 -0.50 1.97 2.47 -1.26 -5.07 119.74 116.34 1hx2 s LYS 33 Ca 0.00 -0.50 0.06 0.00 -1.56 0.00 0.00 55.97 53.97 1hx2 s LYS 33 Cb 0.00 0.36 0.22 0.00 -1.46 0.00 0.00 37.83 36.95 1hx2 s LYS 33 CO 0.00 -0.45 0.53 0.00 0.16 0.00 0.00 175.35 175.59 1hx2 s ASN 35 N -1.24 7.23 -1.23 0.00 0.01 0.01 -4.53 114.94 115.19 1hx2 s ASN 35 Ca 0.34 1.74 -0.14 0.00 -0.71 0.00 0.00 52.86 54.10 1hx2 s ASN 35 Cb 0.10 -2.57 0.16 0.00 0.41 0.00 0.00 41.25 39.35 1hx2 s ASN 35 CO -0.12 -0.39 1.52 0.00 -1.51 0.00 0.00 177.10 176.60 1hx2 n GLN 36 N 4.31 3.36 -0.74 -0.60 6.02 -1.18 -2.36 117.38 126.19 1hx2 n GLN 36 Ca 0.08 -3.74 0.00 0.00 -0.01 0.00 0.00 57.00 53.33 1hx2 n GLN 36 Cb 0.49 -3.09 0.00 0.00 1.02 0.00 0.00 30.24 28.65 1hx2 n GLN 36 CO 0.00 0.00 0.00 2.89 -1.01 0.00 0.00 177.06 178.94 1hx2 n ARG 37 N 5.86 0.00 -1.31 -1.09 1.85 -0.13 -4.89 116.66 116.95 1hx2 n ARG 37 Ca 0.39 0.00 -0.34 0.00 -1.00 0.00 0.00 57.85 56.90 1hx2 n ARG 37 Cb 0.43 0.00 0.11 0.00 -1.05 0.00 0.00 32.46 31.94 1hx2 n ARG 37 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1hx2 n GLY 39 N 0.45 2.08 3.53 0.00 0.00 -0.57 -4.65 105.19 106.04 1hx2 n GLY 39 Ca 0.14 -0.39 -0.32 0.00 0.00 0.00 0.00 46.02 45.44 1hx2 n GLY 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hx2 s ILE 41 N -2.50 3.22 -0.57 0.00 1.09 -1.24 -4.63 121.20 116.57 1hx2 s ILE 41 Ca 0.62 0.40 -0.27 0.00 -1.10 0.00 0.00 60.65 60.29 1hx2 s ILE 41 Cb -0.22 -2.95 -0.01 0.00 -1.06 0.00 0.00 42.46 38.22 1hx2 s ILE 41 CO 0.63 -0.52 1.69 -0.55 -0.10 0.00 0.00 174.94 176.09 1hx2 s SER 42 N -3.52 5.65 0.00 3.58 0.15 -1.26 -1.47 113.70 116.83 1hx2 s SER 42 Ca 0.61 0.40 0.00 0.00 0.70 0.00 0.00 55.95 57.66 1hx2 s SER 42 Cb -0.17 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.61 1hx2 s SER 42 CO 0.56 -2.07 0.00 0.61 1.20 0.00 0.00 173.24 173.54 1hx2 n GLY 43 N 5.52 1.13 3.92 9.45 0.00 -1.25 -5.07 105.19 118.89 1hx2 n GLY 43 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.47 5.34 0.00 2.61 -4.23 -0.54 -4.15 115.64 114.19 1hx2 s THR 44 Ca 0.00 -0.39 0.06 0.00 -1.18 0.00 0.00 61.69 60.18 1hx2 s THR 44 Cb 0.00 -3.66 -0.02 0.00 1.34 0.00 0.00 72.50 70.17 1hx2 s THR 44 CO 0.00 0.06 -0.18 0.68 -0.54 0.00 0.00 174.62 174.65 1hx2 s VAL 45 N -1.60 1.40 -0.31 2.29 -7.23 -0.48 -4.37 120.40 110.10 1hx2 s VAL 45 Ca 0.36 -0.85 -0.27 0.00 -1.81 0.00 0.00 61.98 59.40 1hx2 s VAL 45 Cb -0.12 -1.18 -0.05 0.00 0.56 0.00 0.00 36.38 35.58 1hx2 s VAL 45 CO 0.28 0.31 2.26 -0.22 -0.31 0.00 0.00 175.10 177.42 1hx2 s LEU 46 N -0.63 3.43 0.00 1.32 2.96 -0.91 -1.13 118.68 123.72 1hx2 s LEU 46 Ca 0.06 1.60 0.00 0.00 -0.22 0.00 0.00 54.13 55.57 1hx2 s LEU 46 Cb -0.07 -3.20 0.00 0.00 0.50 0.00 0.00 46.19 43.42 1hx2 s LEU 46 CO -0.00 -2.24 0.00 1.17 -1.32 0.00 0.00 176.35 173.96 1hx2 n LYS 47 N 8.84 0.00 -4.49 1.98 3.00 -0.15 -3.67 118.16 123.66 1hx2 n LYS 47 Ca 0.31 0.00 -0.24 0.00 -0.00 0.00 0.00 58.31 58.38 1hx2 n LYS 47 Cb 0.48 0.00 -0.09 0.00 0.00 0.00 0.00 35.03 35.42 1hx2 n LYS 47 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.40 176.28 1hx2 s SER 48 N -2.17 2.63 0.34 3.14 0.01 -1.26 -3.69 113.70 112.69 1hx2 s SER 48 Ca 0.00 -1.57 0.31 0.00 1.31 0.00 0.00 55.95 56.00 1hx2 s SER 48 Cb 0.00 0.31 1.08 0.00 0.21 0.00 0.00 66.02 67.62 1hx2 s SER 48 CO 0.00 -0.82 0.99 0.29 0.41 0.00 0.00 173.24 174.11 1hx2 n LYS 49 N -0.83 -0.00 -2.70 12.44 4.76 -1.26 -2.28 118.16 128.29 1hx2 n LYS 49 Ca -0.05 0.70 -0.06 0.00 -2.87 0.00 0.00 58.31 56.03 1hx2 n LYS 49 Cb 0.66 -1.58 0.10 0.00 -1.84 0.00 0.00 35.03 32.36 1hx2 n LYS 49 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 1hx2 n ASP 50 N -3.30 -1.76 -2.16 4.39 2.03 -1.26 -4.98 116.55 109.50 1hx2 n ASP 50 Ca 0.28 -2.73 0.00 0.00 0.52 0.00 0.00 54.79 52.86 1hx2 n ASP 50 Cb 1.25 1.50 0.00 0.00 -0.72 0.00 0.00 41.12 43.15 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 0.34 0.00 0.00 1.67 2.88 -0.96 -5.06 113.62 112.49 1hx2 n SER 51 Ca -0.01 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.53 1hx2 n SER 51 Cb 0.73 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.19 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 2.72 -4.87 -3.46 3.41 -1.26 -4.98 113.62 105.18 1hx2 n SER 52 Ca 0.00 0.00 -0.32 0.00 -0.26 0.00 0.00 58.87 58.29 1hx2 n SER 52 Cb 0.00 0.23 -0.05 0.00 -0.26 0.00 0.00 64.21 64.13 1hx2 n SER 52 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 1hx2 s GLU 53 N -1.56 3.28 0.10 4.33 2.56 -1.26 -4.46 118.70 121.69 1hx2 s GLU 53 Ca 0.00 -0.46 0.10 0.00 0.00 0.00 0.00 54.97 54.61 1hx2 s GLU 53 Cb 0.00 -2.97 -0.04 0.00 2.00 0.00 0.00 34.13 33.12 1hx2 s GLU 53 CO 0.00 0.62 -0.26 0.00 -0.56 0.00 0.00 175.26 175.06 1hx2 s VAL 55 N -0.99 0.08 0.85 0.00 -7.23 -0.28 -4.76 120.40 108.07 1hx2 s VAL 55 Ca 0.12 -0.70 -0.11 0.00 -1.81 0.00 0.00 61.98 59.49 1hx2 s VAL 55 Cb -0.10 -0.47 0.11 0.00 0.56 0.00 0.00 36.38 36.47 1hx2 s VAL 55 CO 0.05 -0.38 1.14 -1.00 -0.31 0.00 0.00 175.10 174.59 1hx2 s HIS 56 N -1.46 1.94 0.67 2.82 3.76 -1.26 -1.38 115.29 120.38 1hx2 s HIS 56 Ca -0.14 1.70 0.37 0.00 -0.15 0.00 0.00 55.06 56.84 1hx2 s HIS 56 Cb -0.07 -3.28 1.99 0.00 1.11 0.00 0.00 32.58 32.32 1hx2 s HIS 56 CO 0.01 -2.51 2.12 -1.00 -0.85 0.00 0.00 174.74 172.52 1hx2 h PRO 57 N -1.43 0.00 0.00 8.40 0.13 -1.94 -1.14 132.00 136.01 1hx2 h PRO 57 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1hx2 h PRO 57 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 1hx2 h PRO 57 CO 0.45 0.00 -0.28 0.66 -0.23 0.00 0.00 178.00 178.61 1hx2 h SER 58 N 0.00 0.00 0.00 1.44 4.64 -1.92 -3.33 113.55 114.38 1hx2 h SER 58 Ca 0.00 -0.02 -0.10 0.00 -0.47 0.00 0.00 61.79 61.20 1hx2 h SER 58 Cb 0.38 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.45 1hx2 h SER 58 CO -0.00 0.01 -1.87 0.29 -0.87 0.00 0.00 176.83 174.39 1hx2 n LYS 59 N -2.78 0.83 0.00 4.77 4.01 -0.49 -5.24 118.16 119.26 1hx2 n LYS 59 Ca 0.03 -0.10 0.00 0.00 -0.51 0.00 0.00 58.31 57.73 1hx2 n LYS 59 Cb 0.51 -1.40 0.00 0.00 -0.51 0.00 0.00 35.03 33.63 1hx2 n LYS 59 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29