#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kke n VAL 2 N 0.00 0.23 0.00 2.03 0.24 -1.26 -4.69 118.33 114.88 2kke n VAL 2 Ca 0.00 0.06 0.00 0.00 -2.04 0.00 0.00 64.34 62.36 2kke n VAL 2 Cb 0.00 -0.62 0.00 0.00 -1.47 0.00 0.00 33.84 31.75 2kke n VAL 2 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2kke n GLY 3 N 1.15 -1.76 3.54 7.63 0.00 -1.26 -5.19 105.19 109.30 2kke n GLY 3 Ca 0.06 0.71 -0.01 0.00 0.00 0.00 0.00 46.02 46.79 2kke n GLY 3 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2kke n ARG 4 N 0.00 0.43 -1.75 1.61 1.85 -1.26 -5.13 116.66 112.40 2kke n ARG 4 Ca 0.00 -1.10 -0.01 0.00 -1.00 0.00 0.00 57.85 55.75 2kke n ARG 4 Cb 0.00 1.57 -0.01 0.00 -1.05 0.00 0.00 32.46 32.97 2kke n ARG 4 CO 0.00 0.00 0.00 -2.13 -0.01 0.00 0.00 177.63 175.49 2kke n ARG 5 N -0.73 -0.92 -3.59 2.89 0.00 -1.26 -4.63 116.66 108.43 2kke n ARG 5 Ca 0.00 1.10 -0.36 0.00 -0.00 0.00 0.00 57.85 58.59 2kke n ARG 5 Cb 0.53 -1.93 -0.06 0.00 0.00 0.00 0.00 32.46 31.00 2kke n ARG 5 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.63 176.38 2kke s PRO 6 N -0.70 3.78 -1.45 -0.14 0.04 -1.26 -5.00 135.00 130.27 2kke s PRO 6 Ca -0.04 0.22 -0.11 0.00 0.04 0.00 0.00 61.00 61.11 2kke s PRO 6 Cb 0.00 -3.10 -0.06 0.00 0.04 0.00 0.00 34.50 31.38 2kke s PRO 6 CO 0.18 0.63 2.65 0.41 0.04 0.00 0.00 177.00 180.91 2kke n GLY 7 N 1.34 4.03 0.00 0.56 0.00 -1.26 -4.85 105.19 105.01 2kke n GLY 7 Ca -0.11 -1.40 0.00 0.00 0.00 0.00 0.00 46.02 44.50 2kke n GLY 7 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2kke n GLY 8 N 3.75 1.85 0.00 -0.02 0.00 -1.26 -5.01 105.19 104.49 2kke n GLY 8 Ca 0.67 -1.48 0.00 0.00 0.00 0.00 0.00 46.02 45.21 2kke n GLY 8 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2kke n GLY 9 N 5.00 2.39 0.14 -0.02 0.00 -1.26 -4.87 105.19 106.56 2kke n GLY 9 Ca 0.00 -0.25 -0.03 0.00 0.00 0.00 0.00 46.02 45.74 2kke n GLY 9 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2kke n LEU 10 N 0.00 2.62 -0.99 0.99 4.77 -1.26 -4.76 117.00 118.37 2kke n LEU 10 Ca 0.00 -0.01 0.09 0.00 -0.03 0.00 0.00 56.01 56.06 2kke n LEU 10 Cb 0.00 -0.12 0.22 0.00 -2.33 0.00 0.00 43.42 41.19 2kke n LEU 10 CO 0.00 0.49 0.68 2.29 -1.33 0.00 0.00 177.39 179.52 2kke n LYS 11 N -2.68 2.54 -0.11 3.23 2.85 -1.26 -4.55 118.16 118.18 2kke n LYS 11 Ca -0.06 -2.24 -0.06 0.00 -1.05 0.00 0.00 58.31 54.89 2kke n LYS 11 Cb 0.56 -1.42 0.13 0.00 -0.65 0.00 0.00 35.03 33.64 2kke n LYS 11 CO 0.00 0.00 0.00 0.38 -0.05 0.00 0.00 177.40 177.73 2kke h ASP 12 N 3.39 0.79 -3.27 -5.58 2.03 -1.89 -3.42 116.42 108.48 2kke h ASP 12 Ca 0.00 -0.23 -0.67 0.00 -0.73 0.00 0.00 57.03 55.41 2kke h ASP 12 Cb 0.86 -0.21 -0.31 0.00 -0.83 0.00 0.00 39.33 38.84 2kke h ASP 12 CO 0.00 0.90 -0.81 0.42 -1.03 0.00 0.00 179.24 178.72 2kke s THR 13 N -4.85 2.59 0.04 1.15 -4.23 -1.26 -4.97 115.64 104.11 2kke s THR 13 Ca -0.10 -0.80 -0.25 0.00 -1.18 0.00 0.00 61.69 59.36 2kke s THR 13 Cb 0.14 -2.08 -0.05 0.00 1.34 0.00 0.00 72.50 71.84 2kke s THR 13 CO 0.82 0.52 0.79 -0.54 -0.54 0.00 0.00 174.62 175.67 2kke s LYS 14 N 0.79 4.51 -0.93 3.99 -0.14 -1.26 -4.99 119.74 121.71 2kke s LYS 14 Ca -0.06 1.10 -0.24 0.00 -1.36 0.00 0.00 55.97 55.41 2kke s LYS 14 Cb -0.15 -3.37 -0.02 0.00 -1.68 0.00 0.00 37.83 32.60 2kke s LYS 14 CO -0.00 0.25 1.81 -1.25 -0.76 0.00 0.00 175.35 175.40 2kke s PRO 15 N 0.05 2.85 -0.24 -1.68 0.04 -1.26 -4.97 135.00 129.79 2kke s PRO 15 Ca 0.40 -0.52 -0.19 0.00 0.04 0.00 0.00 61.00 60.72 2kke s PRO 15 Cb -0.21 -5.14 -0.02 0.00 0.04 0.00 0.00 34.50 29.17 2kke s PRO 15 CO 0.23 -3.04 0.57 0.08 0.04 0.00 0.00 177.00 174.88 2kke s VAL 16 N 8.63 5.04 -0.31 -0.36 1.01 -1.26 -5.05 120.40 128.10 2kke s VAL 16 Ca 0.63 1.03 -0.21 0.00 0.00 0.00 0.00 61.98 63.44 2kke s VAL 16 Cb -0.05 -3.89 -0.01 0.00 0.00 0.00 0.00 36.38 32.44 2kke s VAL 16 CO -0.03 0.08 0.64 0.54 0.00 0.00 0.00 175.10 176.33 2kke s VAL 17 N 2.22 4.92 0.17 2.92 0.11 -1.26 -5.06 120.40 124.43 2kke s VAL 17 Ca 0.25 0.87 0.01 0.00 -2.93 0.00 0.00 61.98 60.18 2kke s VAL 17 Cb -0.16 -4.02 0.01 0.00 -1.53 0.00 0.00 36.38 30.69 2kke s VAL 17 CO 0.09 -0.16 0.08 1.33 -3.33 0.00 0.00 175.10 173.11 2kke n VAL 18 N 5.41 0.00 -4.41 2.04 0.24 -1.26 -5.16 118.33 115.20 2kke n VAL 18 Ca -0.01 -0.73 -0.22 0.00 -2.04 0.00 0.00 64.34 61.35 2kke n VAL 18 Cb 0.49 -0.14 -0.16 0.00 -1.47 0.00 0.00 33.84 32.55 2kke n VAL 18 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 2kke s ARG 19 N -2.67 1.17 0.09 7.34 0.52 -1.26 -5.15 118.95 119.00 2kke s ARG 19 Ca 0.06 -0.30 0.02 0.00 -0.52 0.00 0.00 55.73 54.99 2kke s ARG 19 Cb -0.00 -1.05 -0.04 0.00 0.52 0.00 0.00 34.95 34.37 2kke s ARG 19 CO 0.04 0.04 -0.07 -1.17 0.02 0.00 0.00 175.30 174.16 2kke s LEU 20 N 0.51 2.48 0.22 2.53 2.96 -1.26 -5.15 118.68 120.98 2kke s LEU 20 Ca -0.09 -0.95 -0.30 0.00 -0.22 0.00 0.00 54.13 52.57 2kke s LEU 20 Cb -0.12 -0.08 -0.08 0.00 0.50 0.00 0.00 46.19 46.40 2kke s LEU 20 CO 0.01 -0.44 1.11 -0.31 -1.32 0.00 0.00 176.35 175.40 2kke s TYR 21 N -3.37 3.58 0.22 5.38 1.51 -1.26 -4.87 117.35 118.54 2kke s TYR 21 Ca 0.09 1.63 -0.09 0.00 -1.01 0.00 0.00 57.07 57.69 2kke s TYR 21 Cb 0.04 -3.29 0.34 0.00 -0.11 0.00 0.00 41.96 38.94 2kke s TYR 21 CO -0.04 -0.61 1.67 -1.00 -1.11 0.00 0.00 175.55 174.45 2kke h PRO 22 N 4.56 0.15 -0.17 -1.71 0.13 -2.01 -0.70 132.00 132.25 2kke h PRO 22 Ca -0.45 -0.01 0.01 0.00 -0.87 0.00 0.00 66.00 64.68 2kke h PRO 22 Cb 1.21 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 32.29 2kke h PRO 22 CO 0.70 0.10 0.09 0.22 -0.23 0.00 0.00 178.00 178.88 2kke h ASP 23 N 0.16 0.14 0.07 1.44 3.58 -2.00 -2.42 116.42 117.38 2kke h ASP 23 Ca 0.35 0.01 -0.07 0.00 0.42 0.00 0.00 57.03 57.74 2kke h ASP 23 Cb 0.58 -0.02 -0.01 0.00 1.72 0.00 0.00 39.33 41.59 2kke h ASP 23 CO -0.53 0.11 -0.21 -0.33 -2.88 0.00 0.00 179.24 175.40 2kke h GLU 24 N 0.19 0.26 -0.58 0.28 5.08 -1.66 -0.33 114.58 117.83 2kke h GLU 24 Ca 0.07 -0.08 -0.03 0.00 -1.00 0.00 0.00 59.36 58.32 2kke h GLU 24 Cb 0.01 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.21 2kke h GLU 24 CO -0.04 0.47 0.24 0.82 -1.00 0.00 0.00 179.01 179.50 2kke h ILE 25 N 0.24 1.20 -0.20 3.13 2.04 -0.87 0.30 117.51 123.35 2kke h ILE 25 Ca 0.04 -0.61 -0.20 0.00 1.00 0.00 0.00 64.86 65.09 2kke h ILE 25 Cb 0.51 0.50 0.01 0.00 -0.74 0.00 0.00 36.82 37.10 2kke h ILE 25 CO 0.03 0.25 -0.64 -0.08 0.00 0.00 0.00 178.15 177.71 2kke h GLU 26 N 0.82 0.79 -0.27 2.37 4.81 -0.85 -1.45 114.58 120.81 2kke h GLU 26 Ca 0.20 -0.58 0.05 0.00 -0.13 0.00 0.00 59.36 58.89 2kke h GLU 26 Cb 0.14 0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.60 2kke h GLU 26 CO -0.02 1.20 0.18 0.00 -0.73 0.00 0.00 179.01 179.64 2kke h ALA 27 N 0.59 2.05 0.44 2.92 0.00 -0.69 -1.75 119.26 122.82 2kke h ALA 27 Ca -0.02 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 2kke h ALA 27 Cb 1.27 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.03 2kke h ALA 27 CO 0.14 -0.10 -0.21 1.25 0.00 0.00 0.00 179.25 180.32 2kke h LEU 28 N 0.16 -0.50 -1.16 0.00 5.85 -0.09 -3.01 115.31 116.55 2kke h LEU 28 Ca 0.12 -0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.74 2kke h LEU 28 Cb 0.27 0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.43 2kke h LEU 28 CO -0.02 -0.12 0.00 2.29 -0.34 0.00 0.00 178.44 180.26 2kke n LYS 29 N -5.21 0.13 0.07 1.25 2.85 -0.57 -0.49 118.16 116.19 2kke n LYS 29 Ca -0.10 0.58 -0.06 0.00 -1.05 0.00 0.00 58.31 57.68 2kke n LYS 29 Cb 0.30 -1.90 -0.09 0.00 -0.65 0.00 0.00 35.03 32.69 2kke n LYS 29 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 177.40 178.38 2kke h SER 30 N 0.00 0.00 -0.52 -5.58 0.87 -1.26 -3.33 113.55 103.72 2kke h SER 30 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2kke h SER 30 Cb 0.07 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.03 2kke h SER 30 CO 0.00 0.96 0.00 -2.11 -0.53 0.00 0.00 176.83 175.15 2kke n ARG 31 N -3.39 3.55 -3.73 2.24 1.85 0.36 -4.96 116.66 112.57 2kke n ARG 31 Ca -0.00 -2.78 -0.35 0.00 -1.00 0.00 0.00 57.85 53.72 2kke n ARG 31 Cb 0.91 -1.82 -0.05 0.00 -1.05 0.00 0.00 32.46 30.45 2kke n ARG 31 CO 0.00 0.00 0.00 0.14 -0.01 0.00 0.00 177.63 177.76 2kke s VAL 32 N -1.97 5.29 0.29 8.89 -7.23 -1.00 -5.08 120.40 119.58 2kke s VAL 32 Ca 0.45 0.29 -0.29 0.00 -1.81 0.00 0.00 61.98 60.62 2kke s VAL 32 Cb 0.31 -3.56 -0.10 0.00 0.56 0.00 0.00 36.38 33.59 2kke s VAL 32 CO 0.20 0.43 1.29 -2.84 -0.31 0.00 0.00 175.10 173.88 2kke s PRO 33 N -1.55 4.39 0.42 4.82 0.02 -1.26 -4.94 135.00 136.90 2kke s PRO 33 Ca 0.25 2.13 0.14 0.00 0.02 0.00 0.00 61.00 63.55 2kke s PRO 33 Cb -0.13 -3.12 1.01 0.00 0.02 0.00 0.00 34.50 32.28 2kke s PRO 33 CO 0.14 -0.17 1.92 0.00 -0.33 0.00 0.00 177.00 178.55 2kke h ALA 34 N 4.06 2.06 0.00 -1.55 0.00 -1.98 0.80 119.26 122.65 2kke h ALA 34 Ca -0.47 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2kke h ALA 34 Cb 1.22 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.94 2kke h ALA 34 CO 0.70 -0.25 -0.31 -0.91 0.00 0.00 0.00 179.25 178.47 2kke h ASN 35 N 0.46 0.00 -3.27 0.00 2.35 -2.06 -3.43 115.58 109.62 2kke h ASN 35 Ca 0.37 -0.03 -0.68 0.00 -0.55 0.00 0.00 56.30 55.40 2kke h ASN 35 Cb 0.78 0.00 -0.18 0.00 0.05 0.00 0.00 38.32 38.97 2kke h ASN 35 CO -0.12 0.01 0.05 -0.89 -1.65 0.00 0.00 177.43 174.83 2kke s THR 36 N -3.22 4.87 -1.19 2.81 2.01 0.27 -4.98 115.64 116.22 2kke s THR 36 Ca 0.06 -0.46 -0.22 0.00 0.31 0.00 0.00 61.69 61.38 2kke s THR 36 Cb 0.09 -4.29 -0.07 0.00 0.01 0.00 0.00 72.50 68.24 2kke s THR 36 CO 0.69 -0.79 1.91 -0.44 -0.69 0.00 0.00 174.62 175.30 2kke s SER 37 N 2.64 5.26 0.00 3.53 0.01 -1.26 -4.47 113.70 119.42 2kke s SER 37 Ca 0.15 -1.73 0.00 0.00 1.31 0.00 0.00 55.95 55.68 2kke s SER 37 Cb -0.19 -2.59 0.00 0.00 0.21 0.00 0.00 66.02 63.45 2kke s SER 37 CO 0.12 -2.83 0.00 0.23 0.41 0.00 0.00 173.24 171.17 2kke n MET 38 N 8.32 0.00 -0.33 12.44 2.81 -1.26 -1.67 117.12 137.42 2kke n MET 38 Ca 0.45 0.00 0.15 0.00 -1.81 0.00 0.00 57.70 56.49 2kke n MET 38 Cb 0.47 0.00 0.34 0.00 -0.71 0.00 0.00 33.22 33.31 2kke n MET 38 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 2kke h SER 39 N 0.00 0.55 -0.40 7.83 0.87 -2.00 0.33 113.55 120.73 2kke h SER 39 Ca 0.00 0.14 -0.04 0.00 -1.23 0.00 0.00 61.79 60.66 2kke h SER 39 Cb 0.00 0.06 -0.02 0.00 -0.44 0.00 0.00 62.40 62.00 2kke h SER 39 CO 0.00 0.09 0.13 0.00 -0.53 0.00 0.00 176.83 176.51 2kke h ALA 40 N 1.70 1.35 -0.39 6.23 0.00 -1.65 0.50 119.26 126.99 2kke h ALA 40 Ca 0.59 -0.17 -0.08 0.00 0.00 0.00 0.00 54.91 55.25 2kke h ALA 40 Cb 1.09 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 2kke h ALA 40 CO -0.48 0.47 -0.07 -0.92 0.00 0.00 0.00 179.25 178.25 2kke h TYR 41 N 0.68 0.83 -0.50 0.00 3.20 -0.63 -1.51 116.97 119.04 2kke h TYR 41 Ca 0.16 -0.17 -0.06 0.00 3.14 0.00 0.00 58.73 61.80 2kke h TYR 41 Cb 0.24 -0.21 -0.02 0.00 1.54 0.00 0.00 36.73 38.28 2kke h TYR 41 CO 0.01 0.86 0.07 0.82 -1.64 0.00 0.00 178.16 178.28 2kke h ILE 42 N 0.56 1.23 0.18 1.81 1.08 -0.93 -2.56 117.51 118.88 2kke h ILE 42 Ca 0.10 -0.88 -0.00 0.00 -0.39 0.00 0.00 64.86 63.69 2kke h ILE 42 Cb 0.58 0.77 -0.01 0.00 -3.07 0.00 0.00 36.82 35.09 2kke h ILE 42 CO 0.03 0.32 -0.14 -0.09 -0.69 0.00 0.00 178.15 177.58 2kke h ARG 43 N 0.75 -0.32 0.00 2.37 2.43 -0.61 0.43 114.38 119.43 2kke h ARG 43 Ca 0.16 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.35 2kke h ARG 43 Cb 0.35 0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.98 2kke h ARG 43 CO 0.01 -0.21 0.00 2.89 -1.51 0.00 0.00 179.97 181.14 2kke n ARG 44 N -5.26 0.03 -0.06 0.20 1.85 -0.59 -0.55 116.66 112.27 2kke n ARG 44 Ca -0.08 0.39 -0.02 0.00 -1.00 0.00 0.00 57.85 57.14 2kke n ARG 44 Cb 0.18 -1.58 -0.01 0.00 -1.05 0.00 0.00 32.46 30.01 2kke n ARG 44 CO 0.00 0.00 0.00 0.82 -0.01 0.00 0.00 177.63 178.44 2kke h ILE 45 N 0.00 0.00 -0.10 8.89 2.04 -0.88 -3.39 117.51 124.08 2kke h ILE 45 Ca 0.00 -0.98 -0.10 0.00 1.00 0.00 0.00 64.86 64.78 2kke h ILE 45 Cb 0.15 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.22 2kke h ILE 45 CO 0.00 0.00 -0.38 0.16 0.00 0.00 0.00 178.15 177.93 2kke h ILE 46 N -0.98 1.29 -0.11 -0.67 3.07 -0.74 -3.23 117.51 116.14 2kke h ILE 46 Ca 0.00 -1.42 0.04 0.00 1.55 0.00 0.00 64.86 65.03 2kke h ILE 46 Cb 0.23 1.64 -0.06 0.00 -0.27 0.00 0.00 36.82 38.35 2kke h ILE 46 CO 0.00 0.42 -0.44 0.25 -1.05 0.00 0.00 178.15 177.33 2kke h LEU 47 N 0.17 -1.39 0.00 0.16 5.85 -1.05 0.26 115.31 119.32 2kke h LEU 47 Ca 0.02 0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.92 2kke h LEU 47 Cb 0.75 0.56 0.00 0.00 0.37 0.00 0.00 40.66 42.34 2kke h LEU 47 CO 0.06 -0.45 0.00 0.59 -0.34 0.00 0.00 178.44 178.30 2kke n ASN 48 N -5.44 0.00 -0.12 1.25 3.02 -1.22 -1.38 115.26 111.37 2kke n ASN 48 Ca -0.05 0.30 -0.22 0.00 -0.03 0.00 0.00 54.58 54.58 2kke n ASN 48 Cb 0.37 -0.36 -0.11 0.00 -0.61 0.00 0.00 39.78 39.06 2kke n ASN 48 CO 0.00 0.00 0.00 1.57 -2.62 0.00 0.00 177.26 176.21 2kke n HIS 49 N -1.36 0.11 -0.03 3.10 -0.00 0.06 -4.41 115.22 112.69 2kke n HIS 49 Ca 0.03 0.03 -0.19 0.00 0.46 0.00 0.00 57.72 58.05 2kke n HIS 49 Cb 0.07 -1.01 -0.13 0.00 -0.12 0.00 0.00 29.99 28.79 2kke n HIS 49 CO 0.00 0.00 0.00 -0.07 0.46 0.00 0.00 176.34 176.73 2kke h LEU 50 N -0.36 0.22 -1.44 0.27 -0.00 -0.14 0.10 115.31 113.95 2kke h LEU 50 Ca -0.61 -0.86 0.20 0.00 -0.00 0.00 0.00 57.88 56.62 2kke h LEU 50 Cb 1.79 -0.07 -0.07 0.00 -0.00 0.00 0.00 40.66 42.31 2kke h LEU 50 CO -0.20 1.36 0.60 1.05 -0.00 0.00 0.00 178.44 181.25 2kke h GLU 51 N -0.66 0.44 0.09 1.13 4.11 -1.45 -2.75 114.58 115.50 2kke h GLU 51 Ca -0.18 -0.03 -0.00 0.00 0.07 0.00 0.00 59.36 59.22 2kke h GLU 51 Cb 1.42 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.57 2kke h GLU 51 CO 0.01 0.29 -0.05 0.22 0.07 0.00 0.00 179.01 179.56 2kke h ASP 52 N 0.46 -0.11 -0.00 3.06 1.82 -1.74 -3.52 116.42 116.39 2kke h ASP 52 Ca 0.48 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 57.13 2kke h ASP 52 Cb 1.13 0.03 0.00 0.00 0.68 0.00 0.00 39.33 41.17 2kke h ASP 52 CO -0.20 0.18 0.00 -0.62 -1.61 0.00 0.00 179.24 176.99