#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 2.83 -1.14 1.20 3.72 -1.26 -4.97 117.46 117.84 1hx2 n PHE 2 Ca 0.00 -2.91 -0.29 0.00 -0.05 0.00 0.00 57.45 54.20 1hx2 n PHE 2 Cb 0.00 -2.17 0.20 0.00 -0.94 0.00 0.00 39.48 36.57 1hx2 n PHE 2 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 176.76 176.85 1hx2 s VAL 3 N 0.92 1.87 0.33 -4.37 -7.23 -1.26 -4.37 120.40 106.30 1hx2 s VAL 3 Ca 0.53 0.00 0.04 0.00 -1.81 0.00 0.00 61.98 60.73 1hx2 s VAL 3 Cb 0.15 -2.50 -0.03 0.00 0.56 0.00 0.00 36.38 34.56 1hx2 s VAL 3 CO -0.06 0.00 0.17 0.00 -0.31 0.00 0.00 175.10 174.90 1hx2 s PRO 5 N -3.75 1.55 0.56 0.00 0.05 -1.26 -5.03 135.00 127.12 1hx2 s PRO 5 Ca 0.34 -1.13 -0.18 0.00 0.05 0.00 0.00 61.00 60.08 1hx2 s PRO 5 Cb 0.04 -2.30 -0.09 0.00 0.05 0.00 0.00 34.50 32.20 1hx2 s PRO 5 CO 0.18 -1.56 0.52 -0.35 0.05 0.00 0.00 177.00 175.85 1hx2 n PRO 6 N -2.91 0.51 0.00 0.56 -0.04 -1.26 -2.37 135.00 129.49 1hx2 n PRO 6 Ca 0.16 0.20 0.00 0.00 -0.04 0.00 0.00 63.50 63.82 1hx2 n PRO 6 Cb 0.61 -1.69 0.00 0.00 -0.04 0.00 0.00 33.50 32.38 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 1.78 2.62 3.39 0.55 0.00 -1.26 -3.95 105.19 108.32 1hx2 n GLY 7 Ca 0.12 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.90 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 0.00 1.43 0.23 1.61 -0.21 -1.00 -3.56 119.66 118.15 1hx2 s GLN 8 Ca 0.00 -1.52 -0.07 0.00 0.02 0.00 0.00 55.36 53.79 1hx2 s GLN 8 Cb 0.00 -1.56 -0.02 0.00 1.00 0.00 0.00 33.01 32.42 1hx2 s GLN 8 CO 0.00 0.32 0.31 -0.08 -2.12 0.00 0.00 175.29 173.72 1hx2 s THR 9 N -2.07 0.00 0.65 -0.19 -1.32 -0.71 -4.62 115.64 107.38 1hx2 s THR 9 Ca 0.20 -1.69 -0.17 0.00 -1.21 0.00 0.00 61.69 58.82 1hx2 s THR 9 Cb -0.06 -2.35 -0.01 0.00 -1.51 0.00 0.00 72.50 68.57 1hx2 s THR 9 CO 0.09 0.00 1.19 0.12 -2.21 0.00 0.00 174.62 173.81 1hx2 s PHE 10 N -4.08 2.32 -0.15 9.09 5.36 -1.26 -0.95 117.98 128.31 1hx2 s PHE 10 Ca 0.30 1.55 -0.29 0.00 -0.96 0.00 0.00 56.93 57.54 1hx2 s PHE 10 Cb 0.03 -3.42 0.08 0.00 -0.34 0.00 0.00 43.02 39.37 1hx2 s PHE 10 CO 0.11 -2.24 0.76 -1.14 -1.46 0.00 0.00 175.22 171.24 1hx2 s GLN 11 N -3.65 0.89 0.15 10.12 0.74 -0.41 -4.78 119.66 122.72 1hx2 s GLN 11 Ca 0.75 0.51 0.07 0.00 0.05 0.00 0.00 55.36 56.73 1hx2 s GLN 11 Cb -0.28 0.43 -0.11 0.00 1.10 0.00 0.00 33.01 34.14 1hx2 s GLN 11 CO 0.38 -0.22 1.33 0.00 -0.55 0.00 0.00 175.29 176.24 1hx2 h THR 12 N 3.31 1.66 -3.54 -0.34 1.03 -1.82 -2.82 112.91 110.39 1hx2 h THR 12 Ca -0.27 -3.18 -0.69 0.00 -0.01 0.00 0.00 66.41 62.26 1hx2 h THR 12 Cb 1.15 2.72 -0.36 0.00 -1.07 0.00 0.00 68.15 70.60 1hx2 h THR 12 CO 0.25 0.91 -0.37 0.00 -0.01 0.00 0.00 175.52 176.30 1hx2 n ALA 14 N 3.44 0.07 -3.65 0.00 0.00 -0.22 -4.70 120.51 115.45 1hx2 n ALA 14 Ca 0.08 -0.35 0.01 0.00 0.00 0.00 0.00 53.44 53.18 1hx2 n ALA 14 Cb 0.38 0.20 -0.01 0.00 0.00 0.00 0.00 19.45 20.02 1hx2 n ALA 14 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1hx2 s SER 15 N -1.43 -0.08 0.00 0.00 0.15 -1.26 -0.75 113.70 110.33 1hx2 s SER 15 Ca 0.01 -0.19 0.17 0.00 0.70 0.00 0.00 55.95 56.64 1hx2 s SER 15 Cb 0.00 0.22 0.90 0.00 -1.71 0.00 0.00 66.02 65.44 1hx2 s SER 15 CO 0.00 -0.42 1.60 -1.54 1.20 0.00 0.00 173.24 174.09 1hx2 n SER 16 N -0.49 0.37 -3.73 5.45 3.41 -1.26 -4.35 113.62 113.02 1hx2 n SER 16 Ca -0.08 -1.55 -0.35 0.00 -0.26 0.00 0.00 58.87 56.63 1hx2 n SER 16 Cb 0.62 -0.03 -0.04 0.00 -0.26 0.00 0.00 64.21 64.51 1hx2 n SER 16 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1hx2 s PRO 18 N -2.55 3.04 0.14 0.00 0.04 -1.25 -4.24 135.00 130.18 1hx2 s PRO 18 Ca 0.35 2.24 -0.06 0.00 0.04 0.00 0.00 61.00 63.57 1hx2 s PRO 18 Cb 0.09 -2.20 -0.06 0.00 0.04 0.00 0.00 34.50 32.37 1hx2 s PRO 18 CO 0.03 -1.27 0.40 0.21 0.04 0.00 0.00 177.00 176.41 1hx2 s LYS 19 N -2.97 3.66 0.20 4.56 2.47 0.16 -4.92 119.74 122.90 1hx2 s LYS 19 Ca 0.73 -0.01 0.00 0.00 -1.56 0.00 0.00 55.97 55.14 1hx2 s LYS 19 Cb -0.41 -2.85 0.00 0.00 -1.46 0.00 0.00 37.83 33.11 1hx2 s LYS 19 CO 0.48 0.47 0.26 0.25 0.16 0.00 0.00 175.35 176.96 1hx2 n THR 20 N 0.22 0.00 0.30 3.43 -2.24 -1.26 0.10 114.28 114.83 1hx2 n THR 20 Ca -0.03 -1.09 0.19 0.00 -2.27 0.00 0.00 64.05 60.84 1hx2 n THR 20 Cb 0.52 0.64 0.99 0.00 -2.10 0.00 0.00 70.33 70.38 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 0.03 -2.17 0.00 4.81 -1.92 -3.33 114.58 112.00 1hx2 h GLU 22 Ca 0.02 -0.02 -0.78 0.00 -0.13 0.00 0.00 59.36 58.45 1hx2 h GLU 22 Cb 0.28 0.00 -0.28 0.00 0.63 0.00 0.00 28.75 29.38 1hx2 h GLU 22 CO -0.00 0.62 0.92 0.25 -0.73 0.00 0.00 179.01 180.07 1hx2 n THR 23 N -4.77 5.25 0.46 0.32 -2.24 -0.29 -4.73 114.28 108.27 1hx2 n THR 23 Ca -0.09 -5.52 0.08 0.00 -2.27 0.00 0.00 64.05 56.25 1hx2 n THR 23 Cb 0.31 -1.46 0.34 0.00 -2.10 0.00 0.00 70.33 67.42 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 -0.20 0.04 0.27 -0.78 1.74 -1.10 -3.04 116.66 113.58 1hx2 n ARG 24 Ca 0.48 0.29 0.18 0.00 -0.77 0.00 0.00 57.85 58.03 1hx2 n ARG 24 Cb 0.27 -1.57 0.93 0.00 -1.02 0.00 0.00 32.46 31.06 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 -3.53 0.55 2.35 -1.89 -3.39 115.58 109.67 1hx2 h ASN 25 Ca 0.00 0.00 -0.68 0.00 -0.55 0.00 0.00 56.30 55.07 1hx2 h ASN 25 Cb 0.26 0.00 -0.32 0.00 0.05 0.00 0.00 38.32 38.31 1hx2 h ASN 25 CO 0.00 0.00 -0.87 -0.54 -1.65 0.00 0.00 177.43 174.37 1hx2 s LYS 26 N -4.39 2.93 -0.67 0.81 3.01 -1.17 -5.02 119.74 115.23 1hx2 s LYS 26 Ca -0.04 -0.87 -0.02 0.00 -1.01 0.00 0.00 55.97 54.03 1hx2 s LYS 26 Cb 0.13 -2.29 0.40 0.00 -1.01 0.00 0.00 37.83 35.06 1hx2 s LYS 26 CO 0.45 0.24 2.06 1.28 0.51 0.00 0.00 175.35 179.89 1hx2 n LEU 27 N 3.35 7.54 -3.85 3.17 4.77 -1.26 -4.86 117.00 125.85 1hx2 n LEU 27 Ca -0.18 -4.31 -0.10 0.00 -0.03 0.00 0.00 56.01 51.39 1hx2 n LEU 27 Cb 0.53 -1.01 -0.06 0.00 -2.33 0.00 0.00 43.42 40.54 1hx2 n LEU 27 CO 0.27 1.52 0.06 0.68 -1.33 0.00 0.00 177.39 178.59 1hx2 s VAL 28 N -4.59 0.07 0.42 4.08 -7.23 -1.26 -2.16 120.40 109.73 1hx2 s VAL 28 Ca 0.59 -1.12 0.13 0.00 -1.81 0.00 0.00 61.98 59.77 1hx2 s VAL 28 Cb 0.47 -1.62 0.33 0.00 0.56 0.00 0.00 36.38 36.11 1hx2 s VAL 28 CO -0.10 -0.31 1.96 0.25 -0.31 0.00 0.00 175.10 176.59 1hx2 h LEU 29 N 2.47 0.42 -7.11 1.32 5.85 -1.84 -3.40 115.31 113.02 1hx2 h LEU 29 Ca -0.32 0.01 0.34 0.00 0.84 0.00 0.00 57.88 58.76 1hx2 h LEU 29 Cb 1.23 -0.08 -0.14 0.00 0.37 0.00 0.00 40.66 42.05 1hx2 h LEU 29 CO 0.47 0.25 0.89 0.00 -0.34 0.00 0.00 178.44 179.71 1hx2 n ASP 31 N -0.41 2.82 0.00 0.00 2.03 -1.26 -4.74 116.55 114.98 1hx2 n ASP 31 Ca -0.07 -0.08 0.06 0.00 0.52 0.00 0.00 54.79 55.22 1hx2 n ASP 31 Cb 0.62 0.72 0.33 0.00 -0.72 0.00 0.00 41.12 42.08 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 -1.01 1.00 -3.52 -0.67 4.76 -1.26 -4.85 118.16 112.61 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 -1.17 -0.04 0.00 -1.84 0.00 0.00 35.03 31.97 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 0.89 -0.55 1.97 2.20 -1.26 -5.12 119.74 115.87 1hx2 s LYS 33 Ca 0.17 -0.03 0.04 0.00 -0.36 0.00 0.00 55.97 55.79 1hx2 s LYS 33 Cb 0.08 0.42 0.16 0.00 -1.51 0.00 0.00 37.83 36.98 1hx2 s LYS 33 CO 0.13 -0.33 0.40 0.00 -0.36 0.00 0.00 175.35 175.19 1hx2 s ASN 35 N -0.59 7.07 -1.19 0.00 0.01 0.07 -4.55 114.94 115.77 1hx2 s ASN 35 Ca 0.27 1.28 -0.10 0.00 -0.71 0.00 0.00 52.86 53.60 1hx2 s ASN 35 Cb -0.04 -2.39 0.22 0.00 0.41 0.00 0.00 41.25 39.45 1hx2 s ASN 35 CO -0.15 0.14 1.49 0.00 -1.51 0.00 0.00 177.10 177.07 1hx2 n GLN 36 N 2.38 3.68 0.00 -0.60 6.02 -1.18 -1.06 117.38 126.62 1hx2 n GLN 36 Ca -0.07 -4.03 0.00 0.00 -0.01 0.00 0.00 57.00 52.89 1hx2 n GLN 36 Cb 0.51 -2.80 0.00 0.00 1.02 0.00 0.00 30.24 28.96 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 3.72 0.00 -2.09 -1.09 1.85 -1.06 -4.95 116.66 113.04 1hx2 n ARG 37 Ca 0.33 0.00 -0.29 0.00 -1.00 0.00 0.00 57.85 56.88 1hx2 n ARG 37 Cb 0.38 0.00 0.02 0.00 -1.05 0.00 0.00 32.46 31.82 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 -4.24 -0.12 0.58 0.00 0.00 -0.13 -4.74 107.32 98.68 1hx2 s GLY 39 Ca 0.54 2.19 -0.19 0.00 0.00 0.00 0.00 44.72 47.27 1hx2 s GLY 39 CO 0.50 0.80 0.83 0.00 0.00 0.00 0.00 173.10 175.24 1hx2 s ILE 41 N -1.57 2.28 -0.81 0.00 1.01 -1.25 -4.39 121.20 116.48 1hx2 s ILE 41 Ca 0.73 0.09 -0.25 0.00 0.00 0.00 0.00 60.65 61.22 1hx2 s ILE 41 Cb -0.43 -2.26 0.00 0.00 0.01 0.00 0.00 42.46 39.78 1hx2 s ILE 41 CO 0.50 -0.12 1.65 -0.55 0.00 0.00 0.00 174.94 176.42 1hx2 s SER 42 N -2.84 5.73 0.00 3.58 0.15 -1.26 -1.64 113.70 117.42 1hx2 s SER 42 Ca 0.66 -0.53 0.00 0.00 0.70 0.00 0.00 55.95 56.78 1hx2 s SER 42 Cb -0.22 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 61.54 1hx2 s SER 42 CO 0.60 -2.15 0.00 0.61 1.20 0.00 0.00 173.24 173.49 1hx2 n GLY 43 N 6.21 0.95 3.68 9.45 0.00 -0.92 -5.05 105.19 119.52 1hx2 n GLY 43 Ca 0.25 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.03 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 -0.69 3.33 -0.03 2.61 -4.23 -0.65 -4.11 115.64 111.87 1hx2 s THR 44 Ca 0.00 -1.82 0.02 0.00 -1.18 0.00 0.00 61.69 58.71 1hx2 s THR 44 Cb 0.00 -2.92 0.01 0.00 1.34 0.00 0.00 72.50 70.93 1hx2 s THR 44 CO 0.00 -0.30 -0.09 0.68 -0.54 0.00 0.00 174.62 174.37 1hx2 s VAL 45 N -2.36 0.79 -0.55 2.29 -7.23 -0.37 -4.08 120.40 108.88 1hx2 s VAL 45 Ca 0.34 -0.34 -0.26 0.00 -1.81 0.00 0.00 61.98 59.90 1hx2 s VAL 45 Cb -0.05 -0.72 -0.09 0.00 0.56 0.00 0.00 36.38 36.09 1hx2 s VAL 45 CO 0.21 0.25 2.44 -0.11 -0.31 0.00 0.00 175.10 177.59 1hx2 n LEU 46 N 3.43 2.10 0.00 1.32 7.94 0.12 -0.82 117.00 131.09 1hx2 n LEU 46 Ca -0.20 -0.50 0.00 0.00 -1.11 0.00 0.00 56.01 54.20 1hx2 n LEU 46 Cb 0.54 -1.53 0.00 0.00 0.53 0.00 0.00 43.42 42.96 1hx2 n LEU 46 CO 0.25 -1.56 0.00 1.17 -1.11 0.00 0.00 177.39 176.13 1hx2 n LYS 47 N 8.94 0.00 -4.38 1.96 4.81 -0.53 -3.97 118.16 124.99 1hx2 n LYS 47 Ca 0.40 0.00 -0.19 0.00 -0.87 0.00 0.00 58.31 57.65 1hx2 n LYS 47 Cb 0.50 0.00 -0.10 0.00 0.02 0.00 0.00 35.03 35.45 1hx2 n LYS 47 CO 0.00 0.00 0.00 -1.12 1.17 0.00 0.00 177.40 177.45 1hx2 s SER 48 N -1.38 1.77 0.25 3.14 0.01 -1.26 -2.98 113.70 113.25 1hx2 s SER 48 Ca 0.00 -1.45 0.22 0.00 1.31 0.00 0.00 55.95 56.03 1hx2 s SER 48 Cb 0.00 0.19 0.81 0.00 0.21 0.00 0.00 66.02 67.23 1hx2 s SER 48 CO 0.00 -0.76 0.75 2.29 0.41 0.00 0.00 173.24 175.94 1hx2 n LYS 49 N -0.60 -0.00 -2.70 12.44 2.85 -1.26 -1.94 118.16 126.94 1hx2 n LYS 49 Ca -0.01 0.54 -0.06 0.00 -1.05 0.00 0.00 58.31 57.73 1hx2 n LYS 49 Cb 0.66 -1.21 0.09 0.00 -0.65 0.00 0.00 35.03 33.92 1hx2 n LYS 49 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 177.40 173.88 1hx2 n ASP 50 N -3.10 -1.81 -2.93 -5.58 2.03 -1.26 -4.87 116.55 99.03 1hx2 n ASP 50 Ca 0.21 -2.72 0.00 0.00 0.52 0.00 0.00 54.79 52.80 1hx2 n ASP 50 Cb 0.92 1.45 0.00 0.00 -0.72 0.00 0.00 41.12 42.77 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 0.13 0.00 0.00 1.67 2.88 -0.82 -5.03 113.62 112.44 1hx2 n SER 51 Ca -0.03 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.51 1hx2 n SER 51 Cb 0.74 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.20 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 0.15 -3.78 -3.46 3.41 -1.26 -4.98 113.62 103.71 1hx2 n SER 52 Ca 0.00 -1.04 -0.14 0.00 -0.26 0.00 0.00 58.87 57.43 1hx2 n SER 52 Cb 0.00 0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 63.80 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 -0.04 0.02 -0.12 4.33 2.12 -1.25 -4.25 118.70 119.51 1hx2 s GLU 53 Ca 0.00 0.23 -0.07 0.00 0.36 0.00 0.00 54.97 55.50 1hx2 s GLU 53 Cb 0.00 -0.18 -0.04 0.00 0.26 0.00 0.00 34.13 34.17 1hx2 s GLU 53 CO 0.00 -0.14 0.13 0.00 -0.54 0.00 0.00 175.26 174.71 1hx2 s VAL 55 N -1.01 1.43 0.79 0.00 -7.23 0.00 -4.65 120.40 109.74 1hx2 s VAL 55 Ca 0.15 -1.32 -0.11 0.00 -1.81 0.00 0.00 61.98 58.89 1hx2 s VAL 55 Cb -0.12 -1.31 0.07 0.00 0.56 0.00 0.00 36.38 35.59 1hx2 s VAL 55 CO 0.04 -0.04 1.12 -1.00 -0.31 0.00 0.00 175.10 174.91 1hx2 s HIS 56 N -1.07 2.25 0.62 2.82 3.76 -1.26 -1.24 115.29 121.18 1hx2 s HIS 56 Ca 0.03 1.63 0.32 0.00 -0.15 0.00 0.00 55.06 56.89 1hx2 s HIS 56 Cb -0.09 -3.19 1.75 0.00 1.11 0.00 0.00 32.58 32.15 1hx2 s HIS 56 CO 0.03 -2.16 2.07 -1.00 -0.85 0.00 0.00 174.74 172.83 1hx2 h PRO 57 N -1.10 0.00 0.00 8.40 0.13 -1.91 -1.37 132.00 136.16 1hx2 h PRO 57 Ca -0.44 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.65 1hx2 h PRO 57 Cb 1.25 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.38 1hx2 h PRO 57 CO 0.49 0.00 -0.16 0.66 -0.23 0.00 0.00 178.00 178.75 1hx2 h SER 58 N 0.00 0.00 0.07 1.44 4.64 -1.91 -3.07 113.55 114.72 1hx2 h SER 58 Ca 0.06 0.00 -0.35 0.00 -0.47 0.00 0.00 61.79 61.04 1hx2 h SER 58 Cb 0.55 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.60 1hx2 h SER 58 CO -0.00 0.16 -1.93 0.29 -0.87 0.00 0.00 176.83 174.48 1hx2 n LYS 59 N -3.38 0.69 0.00 4.77 4.01 -0.55 -5.26 118.16 118.45 1hx2 n LYS 59 Ca -0.00 0.32 0.00 0.00 -0.51 0.00 0.00 58.31 58.12 1hx2 n LYS 59 Cb 0.37 -1.68 0.00 0.00 -0.51 0.00 0.00 35.03 33.21 1hx2 n LYS 59 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29