#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hx2 s PHE 2 N 0.00 -1.17 0.54 3.10 2.19 -1.26 -5.06 117.98 116.32 1hx2 s PHE 2 Ca 0.00 1.65 -0.19 0.00 0.33 0.00 0.00 56.93 58.72 1hx2 s PHE 2 Cb 0.00 0.45 -0.06 0.00 -1.31 0.00 0.00 43.02 42.11 1hx2 s PHE 2 CO 0.00 -0.69 1.12 0.54 1.83 0.00 0.00 175.22 178.02 1hx2 s VAL 3 N 2.74 3.24 0.44 3.12 0.11 -1.26 -4.57 120.40 124.23 1hx2 s VAL 3 Ca 0.06 0.76 0.06 0.00 -2.93 0.00 0.00 61.98 59.94 1hx2 s VAL 3 Cb -0.14 -3.30 -0.03 0.00 -1.53 0.00 0.00 36.38 31.38 1hx2 s VAL 3 CO -0.17 -0.18 0.21 0.00 -3.33 0.00 0.00 175.10 171.62 1hx2 s PRO 5 N -3.97 1.79 0.59 0.00 0.05 -1.26 -5.04 135.00 127.16 1hx2 s PRO 5 Ca 0.37 -1.04 -0.18 0.00 0.05 0.00 0.00 61.00 60.20 1hx2 s PRO 5 Cb 0.03 -2.34 -0.09 0.00 0.05 0.00 0.00 34.50 32.14 1hx2 s PRO 5 CO 0.21 -1.36 0.40 -0.35 0.05 0.00 0.00 177.00 175.95 1hx2 n PRO 6 N -2.78 0.39 -0.08 0.56 -0.04 -1.25 -2.38 135.00 129.43 1hx2 n PRO 6 Ca 0.14 0.16 0.00 0.00 -0.04 0.00 0.00 63.50 63.76 1hx2 n PRO 6 Cb 0.60 -1.59 0.00 0.00 -0.04 0.00 0.00 33.50 32.47 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 1.91 0.95 3.59 0.55 0.00 -1.26 -3.95 105.19 106.97 1hx2 n GLY 7 Ca 0.11 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.07 2.11 0.28 1.61 -0.21 -1.00 -3.76 119.66 118.62 1hx2 s GLN 8 Ca 0.00 -1.39 0.02 0.00 0.02 0.00 0.00 55.36 54.01 1hx2 s GLN 8 Cb 0.00 -2.11 -0.03 0.00 1.00 0.00 0.00 33.01 31.87 1hx2 s GLN 8 CO 0.00 0.39 0.27 0.95 -2.12 0.00 0.00 175.29 174.79 1hx2 s THR 9 N -2.06 0.00 0.85 -0.19 -4.23 -0.57 -4.72 115.64 104.72 1hx2 s THR 9 Ca 0.28 -1.90 -0.13 0.00 -1.18 0.00 0.00 61.69 58.76 1hx2 s THR 9 Cb -0.07 -2.51 0.07 0.00 1.34 0.00 0.00 72.50 71.33 1hx2 s THR 9 CO 0.17 0.00 0.94 0.33 -0.54 0.00 0.00 174.62 175.52 1hx2 n PHE 10 N -0.48 0.36 -3.68 3.99 7.35 -1.26 -0.57 117.46 123.17 1hx2 n PHE 10 Ca 0.04 0.36 -0.12 0.00 -0.76 0.00 0.00 57.45 56.98 1hx2 n PHE 10 Cb 0.63 -1.99 -0.12 0.00 0.35 0.00 0.00 39.48 38.35 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 -3.94 0.24 -0.01 -4.13 2.00 0.16 -4.55 119.66 109.43 1hx2 s GLN 11 Ca 0.68 0.80 -0.20 0.00 -2.00 0.00 0.00 55.36 54.64 1hx2 s GLN 11 Cb -0.27 0.06 -0.30 0.00 0.80 0.00 0.00 33.01 33.29 1hx2 s GLN 11 CO 0.57 -0.24 0.97 0.00 -0.50 0.00 0.00 175.29 176.09 1hx2 h THR 12 N 6.10 1.44 -3.67 -0.34 1.03 -1.79 -2.23 112.91 113.44 1hx2 h THR 12 Ca -0.22 -2.47 -0.67 0.00 -0.01 0.00 0.00 66.41 63.05 1hx2 h THR 12 Cb 1.13 3.01 -0.39 0.00 -1.07 0.00 0.00 68.15 70.83 1hx2 h THR 12 CO 0.19 0.71 -0.70 0.00 -0.01 0.00 0.00 175.52 175.71 1hx2 s ALA 14 N 0.95 -1.91 0.00 0.00 0.00 -0.61 -4.52 121.76 115.66 1hx2 s ALA 14 Ca 0.09 2.34 0.00 0.00 0.00 0.00 0.00 51.96 54.39 1hx2 s ALA 14 Cb -0.20 -1.43 0.00 0.00 0.00 0.00 0.00 23.12 21.50 1hx2 s ALA 14 CO -0.07 -0.37 0.00 0.45 0.00 0.00 0.00 175.76 175.77 1hx2 n SER 15 N 3.98 0.00 -0.67 0.00 2.88 0.15 -1.12 113.62 118.84 1hx2 n SER 15 Ca -0.19 0.00 0.05 0.00 -1.33 0.00 0.00 58.87 57.40 1hx2 n SER 15 Cb 0.58 0.00 0.20 0.00 -0.75 0.00 0.00 64.21 64.24 1hx2 n SER 15 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1hx2 n SER 16 N 0.00 2.58 -3.93 -3.46 2.88 -1.26 -4.79 113.62 105.63 1hx2 n SER 16 Ca 0.00 -3.45 -0.36 0.00 -1.33 0.00 0.00 58.87 53.73 1hx2 n SER 16 Cb 0.00 -0.53 -0.04 0.00 -0.75 0.00 0.00 64.21 62.88 1hx2 n SER 16 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1hx2 n PRO 18 N 1.70 1.54 -2.73 0.00 -0.04 -1.23 -4.15 135.00 130.10 1hx2 n PRO 18 Ca 0.25 0.57 -0.42 0.00 -0.04 0.00 0.00 63.50 63.87 1hx2 n PRO 18 Cb 0.37 -2.51 -0.03 0.00 -0.04 0.00 0.00 33.50 31.28 1hx2 n PRO 18 CO 0.00 0.00 0.00 -1.59 -0.04 0.00 0.00 175.50 173.87 1hx2 s LYS 19 N -2.89 4.58 0.27 0.54 -2.85 0.11 -4.83 119.74 114.67 1hx2 s LYS 19 Ca 0.73 1.40 0.02 0.00 -1.00 0.00 0.00 55.97 57.12 1hx2 s LYS 19 Cb -0.42 -3.44 -0.03 0.00 -2.06 0.00 0.00 37.83 31.88 1hx2 s LYS 19 CO 0.48 0.01 0.25 0.95 0.10 0.00 0.00 175.35 177.13 1hx2 s THR 20 N 0.80 0.00 0.62 3.79 -4.23 -1.07 -0.72 115.64 114.84 1hx2 s THR 20 Ca 0.50 -1.93 0.33 0.00 -1.18 0.00 0.00 61.69 59.41 1hx2 s THR 20 Cb -0.21 -2.50 0.37 0.00 1.34 0.00 0.00 72.50 71.50 1hx2 s THR 20 CO 0.28 0.00 2.13 0.00 -0.54 0.00 0.00 174.62 176.49 1hx2 h GLU 22 N 0.00 0.14 -2.69 0.00 4.57 -1.89 -3.39 114.58 111.32 1hx2 h GLU 22 Ca 0.05 -0.24 -0.66 0.00 -1.18 0.00 0.00 59.36 57.34 1hx2 h GLU 22 Cb 0.40 0.09 -0.39 0.00 -0.16 0.00 0.00 28.75 28.69 1hx2 h GLU 22 CO -0.00 1.11 -0.29 -2.37 -1.18 0.00 0.00 179.01 176.29 1hx2 n THR 23 N -4.35 2.80 0.51 0.32 5.66 -0.41 -4.77 114.28 114.03 1hx2 n THR 23 Ca -0.14 -5.25 0.12 0.00 -3.05 0.00 0.00 64.05 55.74 1hx2 n THR 23 Cb 0.66 -2.17 0.19 0.00 -1.55 0.00 0.00 70.33 67.46 1hx2 n THR 23 CO 0.00 0.00 0.00 0.03 -3.05 0.00 0.00 175.07 172.05 1hx2 h ARG 24 N 4.94 0.00 -1.20 1.09 3.08 -1.63 -2.84 114.38 117.83 1hx2 h ARG 24 Ca 0.18 0.00 0.34 0.00 0.07 0.00 0.00 59.98 60.57 1hx2 h ARG 24 Cb 0.70 0.00 -0.08 0.00 0.08 0.00 0.00 29.97 30.67 1hx2 h ARG 24 CO 0.89 0.00 0.81 -0.91 -1.07 0.00 0.00 179.97 179.70 1hx2 h ASN 25 N 0.00 0.22 -3.48 7.04 2.35 -1.88 -3.37 115.58 116.46 1hx2 h ASN 25 Ca 0.00 0.06 -0.63 0.00 -0.55 0.00 0.00 56.30 55.18 1hx2 h ASN 25 Cb 0.79 0.03 -0.18 0.00 0.05 0.00 0.00 38.32 39.00 1hx2 h ASN 25 CO 0.00 0.00 -0.58 -0.54 -1.65 0.00 0.00 177.43 174.67 1hx2 s LYS 26 N -5.21 3.87 -0.21 0.81 3.01 -1.26 -4.97 119.74 115.77 1hx2 s LYS 26 Ca -0.07 -0.38 -0.01 0.00 -1.01 0.00 0.00 55.97 54.50 1hx2 s LYS 26 Cb 0.25 -3.30 0.13 0.00 -1.01 0.00 0.00 37.83 33.90 1hx2 s LYS 26 CO 0.81 0.07 2.05 1.28 0.51 0.00 0.00 175.35 180.08 1hx2 n LEU 27 N 4.16 6.09 -3.54 3.17 4.32 -1.26 -4.72 117.00 125.22 1hx2 n LEU 27 Ca -0.16 -3.03 -0.11 0.00 -0.02 0.00 0.00 56.01 52.69 1hx2 n LEU 27 Cb 0.52 -1.09 -0.04 0.00 -1.62 0.00 0.00 43.42 41.19 1hx2 n LEU 27 CO 0.34 1.18 0.26 -0.69 -1.22 0.00 0.00 177.39 177.25 1hx2 s VAL 28 N -1.50 0.04 0.27 4.08 1.01 -1.26 -4.72 120.40 118.31 1hx2 s VAL 28 Ca 0.22 -0.33 0.00 0.00 0.00 0.00 0.00 61.98 61.87 1hx2 s VAL 28 Cb 0.17 -1.09 0.25 0.00 0.00 0.00 0.00 36.38 35.71 1hx2 s VAL 28 CO -0.01 -0.18 1.75 0.25 0.00 0.00 0.00 175.10 176.91 1hx2 h LEU 29 N 2.23 0.51 -7.54 3.92 5.85 -1.84 -3.39 115.31 115.04 1hx2 h LEU 29 Ca -0.34 0.10 0.21 0.00 0.84 0.00 0.00 57.88 58.70 1hx2 h LEU 29 Cb 1.28 0.03 -0.09 0.00 0.37 0.00 0.00 40.66 42.24 1hx2 h LEU 29 CO 0.43 0.18 0.57 0.00 -0.34 0.00 0.00 178.44 179.28 1hx2 n ASP 31 N -0.47 0.58 0.34 0.00 2.03 -1.26 -4.08 116.55 113.69 1hx2 n ASP 31 Ca -0.07 -0.06 0.18 0.00 0.52 0.00 0.00 54.79 55.37 1hx2 n ASP 31 Cb 0.61 0.23 0.98 0.00 -0.72 0.00 0.00 41.12 42.23 1hx2 n ASP 31 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 1hx2 h LYS 32 N 0.00 0.00 -2.82 -0.67 1.57 -1.95 -3.44 116.57 109.26 1hx2 h LYS 32 Ca 0.00 0.00 0.02 0.00 -1.87 0.00 0.00 60.65 58.80 1hx2 h LYS 32 Cb 0.00 0.00 -0.12 0.00 0.08 0.00 0.00 32.23 32.19 1hx2 h LYS 32 CO 0.00 0.00 0.28 0.21 -0.57 0.00 0.00 179.45 179.37 1hx2 s LYS 33 N -4.12 1.23 -0.87 3.15 2.20 -1.26 -4.90 119.74 115.16 1hx2 s LYS 33 Ca -0.04 -0.49 -0.00 0.00 -0.36 0.00 0.00 55.97 55.08 1hx2 s LYS 33 Cb 0.10 0.54 0.23 0.00 -1.51 0.00 0.00 37.83 37.20 1hx2 s LYS 33 CO 0.33 -0.54 0.85 0.00 -0.36 0.00 0.00 175.35 175.63 1hx2 s ASN 35 N -0.80 6.83 -1.24 0.00 0.01 -0.28 -4.57 114.94 114.90 1hx2 s ASN 35 Ca 0.30 1.01 -0.14 0.00 -0.71 0.00 0.00 52.86 53.32 1hx2 s ASN 35 Cb -0.02 -2.38 0.16 0.00 0.41 0.00 0.00 41.25 39.41 1hx2 s ASN 35 CO -0.08 -0.23 1.55 0.00 -1.51 0.00 0.00 177.10 176.83 1hx2 n GLN 36 N 4.60 3.37 -1.55 -0.60 6.02 -1.16 -3.32 117.38 124.74 1hx2 n GLN 36 Ca -0.01 -3.71 0.00 0.00 -0.01 0.00 0.00 57.00 53.27 1hx2 n GLN 36 Cb 0.50 -3.09 0.00 0.00 1.02 0.00 0.00 30.24 28.68 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 5.73 0.34 -1.74 -1.09 1.85 -0.84 -4.86 116.66 116.05 1hx2 n ARG 37 Ca 0.39 0.00 -0.30 0.00 -1.00 0.00 0.00 57.85 56.94 1hx2 n ARG 37 Cb 0.42 0.00 0.07 0.00 -1.05 0.00 0.00 32.46 31.90 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 -4.18 0.00 0.88 0.00 0.00 0.26 -4.64 107.32 99.64 1hx2 s GLY 39 Ca 0.60 2.56 -0.12 0.00 0.00 0.00 0.00 44.72 47.76 1hx2 s GLY 39 CO 0.53 0.98 0.84 0.00 0.00 0.00 0.00 173.10 175.44 1hx2 s ILE 41 N -2.34 2.83 -1.14 0.00 1.01 -1.25 -4.57 121.20 115.75 1hx2 s ILE 41 Ca 0.65 0.28 -0.21 0.00 0.00 0.00 0.00 60.65 61.38 1hx2 s ILE 41 Cb -0.25 -2.61 0.06 0.00 0.01 0.00 0.00 42.46 39.67 1hx2 s ILE 41 CO 0.59 -0.34 1.56 -0.44 0.00 0.00 0.00 174.94 176.31 1hx2 s SER 42 N -3.04 6.66 0.00 3.58 0.01 -1.26 -1.39 113.70 118.26 1hx2 s SER 42 Ca 0.64 -1.92 0.00 0.00 1.31 0.00 0.00 55.95 55.98 1hx2 s SER 42 Cb -0.20 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 63.47 1hx2 s SER 42 CO 0.55 -1.34 0.00 0.61 0.41 0.00 0.00 173.24 173.48 1hx2 n GLY 43 N 6.16 0.58 3.55 3.44 0.00 -1.26 -5.06 105.19 112.61 1hx2 n GLY 43 Ca 0.39 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 46.08 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 0.00 3.52 -0.09 2.61 -4.23 -0.48 -4.02 115.64 112.95 1hx2 s THR 44 Ca 0.00 -0.56 0.03 0.00 -1.18 0.00 0.00 61.69 59.98 1hx2 s THR 44 Cb 0.00 -2.43 -0.01 0.00 1.34 0.00 0.00 72.50 71.41 1hx2 s THR 44 CO 0.00 0.59 -0.21 0.68 -0.54 0.00 0.00 174.62 175.14 1hx2 s VAL 45 N -0.80 2.40 -0.59 2.29 -7.23 -0.27 -3.92 120.40 112.28 1hx2 s VAL 45 Ca 0.12 -0.91 -0.29 0.00 -1.81 0.00 0.00 61.98 59.09 1hx2 s VAL 45 Cb -0.11 -1.94 -0.12 0.00 0.56 0.00 0.00 36.38 34.78 1hx2 s VAL 45 CO 0.01 0.55 2.45 -0.11 -0.31 0.00 0.00 175.10 177.70 1hx2 n LEU 46 N 3.30 1.81 0.00 1.32 7.94 0.10 -1.21 117.00 130.26 1hx2 n LEU 46 Ca -0.18 -0.15 0.00 0.00 -1.11 0.00 0.00 56.01 54.57 1hx2 n LEU 46 Cb 0.53 -1.36 0.00 0.00 0.53 0.00 0.00 43.42 43.12 1hx2 n LEU 46 CO 0.28 -1.18 0.00 1.17 -1.11 0.00 0.00 177.39 176.55 1hx2 n LYS 47 N 8.74 0.00 -4.75 1.96 4.81 -0.81 -3.56 118.16 124.56 1hx2 n LYS 47 Ca 0.45 0.00 -0.33 0.00 -0.87 0.00 0.00 58.31 57.56 1hx2 n LYS 47 Cb 0.36 0.00 -0.08 0.00 0.02 0.00 0.00 35.03 35.33 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 -2.49 4.09 0.55 3.14 0.01 -1.26 -3.27 113.70 114.47 1hx2 s SER 48 Ca 0.00 -1.63 0.49 0.00 1.31 0.00 0.00 55.95 56.12 1hx2 s SER 48 Cb 0.00 0.44 1.72 0.00 0.21 0.00 0.00 66.02 68.39 1hx2 s SER 48 CO 0.00 -0.82 1.59 0.07 0.41 0.00 0.00 173.24 174.49 1hx2 h LYS 49 N 1.39 0.00 0.00 12.44 -0.00 -1.97 -3.03 116.57 125.41 1hx2 h LYS 49 Ca -0.44 -0.00 -0.20 0.00 -0.00 0.00 0.00 60.65 60.02 1hx2 h LYS 49 Cb 1.31 -0.00 -0.14 0.00 -0.00 0.00 0.00 32.23 33.40 1hx2 h LYS 49 CO 0.75 0.00 -0.29 -3.47 -0.00 0.00 0.00 179.45 176.43 1hx2 n ASP 50 N -4.00 -2.07 -1.99 7.07 2.03 -1.26 -4.80 116.55 111.52 1hx2 n ASP 50 Ca 0.43 -3.10 0.00 0.00 0.52 0.00 0.00 54.79 52.64 1hx2 n ASP 50 Cb 1.94 1.67 0.00 0.00 -0.72 0.00 0.00 41.12 44.01 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 0.58 0.00 0.00 1.67 2.88 -1.15 -5.07 113.62 112.54 1hx2 n SER 51 Ca 0.03 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.57 1hx2 n SER 51 Cb 0.71 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.17 1hx2 n SER 51 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1hx2 n SER 52 N 0.00 2.40 -4.46 -3.46 7.64 -1.26 -4.98 113.62 109.50 1hx2 n SER 52 Ca 0.00 0.00 -0.29 0.00 1.01 0.00 0.00 58.87 59.59 1hx2 n SER 52 Cb 0.00 0.40 -0.12 0.00 -1.01 0.00 0.00 64.21 63.48 1hx2 n SER 52 CO 0.00 0.00 0.00 -1.83 -3.01 0.00 0.00 175.04 170.20 1hx2 s GLU 53 N -1.14 1.65 0.11 1.43 1.03 -1.25 -3.76 118.70 116.76 1hx2 s GLU 53 Ca 0.00 -1.29 0.05 0.00 0.03 0.00 0.00 54.97 53.76 1hx2 s GLU 53 Cb 0.00 -2.01 -0.04 0.00 -0.80 0.00 0.00 34.13 31.28 1hx2 s GLU 53 CO 0.00 0.46 0.04 0.00 -1.33 0.00 0.00 175.26 174.43 1hx2 s VAL 55 N -1.45 -0.01 0.84 0.00 -7.23 -0.35 -4.80 120.40 107.41 1hx2 s VAL 55 Ca 0.28 0.03 -0.13 0.00 -1.81 0.00 0.00 61.98 60.34 1hx2 s VAL 55 Cb -0.11 -0.32 0.05 0.00 0.56 0.00 0.00 36.38 36.56 1hx2 s VAL 55 CO 0.20 0.01 0.82 1.41 -0.31 0.00 0.00 175.10 177.23 1hx2 n HIS 56 N 3.19 -0.02 -0.15 2.82 8.25 -1.26 -1.12 115.22 126.93 1hx2 n HIS 56 Ca -0.15 0.34 0.13 0.00 -0.26 0.00 0.00 57.72 57.79 1hx2 n HIS 56 Cb 0.57 -1.96 0.48 0.00 1.12 0.00 0.00 29.99 30.21 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 -1.10 0.45 0.00 -0.41 0.13 -1.94 -0.86 132.00 128.27 1hx2 h PRO 57 Ca -0.45 -0.03 -0.01 0.00 -0.87 0.00 0.00 66.00 64.64 1hx2 h PRO 57 Cb 1.30 -0.10 -0.00 0.00 0.13 0.00 0.00 31.00 32.33 1hx2 h PRO 57 CO 0.41 0.30 -0.05 0.66 -0.23 0.00 0.00 178.00 179.09 1hx2 h SER 58 N 0.47 0.00 0.00 1.44 4.64 -1.91 -3.21 113.55 114.97 1hx2 h SER 58 Ca 0.35 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.50 1hx2 h SER 58 Cb 0.71 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.78 1hx2 h SER 58 CO -0.11 0.05 -1.05 0.11 -0.87 0.00 0.00 176.83 174.96 1hx2 h LYS 59 N 0.00 0.00 0.00 4.77 1.57 -1.52 -3.55 116.57 117.83 1hx2 h LYS 59 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1hx2 h LYS 59 Cb 0.53 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.84 1hx2 h LYS 59 CO 0.01 0.76 0.00 0.00 -0.57 0.00 0.00 179.45 179.65