#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 0.00 0.00 2.03 3.14 -1.26 -4.87 118.33 117.37 2kke n VAL 2 Ca 0.00 -0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 2kke n VAL 2 Cb 0.00 -0.40 0.00 0.00 -1.06 0.00 0.00 33.84 32.38 2kke n VAL 2 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2kke n GLY 3 N 1.48 2.20 3.68 7.55 0.00 -1.26 -5.12 105.19 113.72 2kke n GLY 3 Ca 0.08 -0.24 -0.42 0.00 0.00 0.00 0.00 46.02 45.44 2kke n GLY 3 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2kke s ARG 4 N 0.00 4.16 -0.11 1.61 0.52 -1.26 -5.00 118.95 118.87 2kke s ARG 4 Ca 0.00 2.48 -0.05 0.00 -0.52 0.00 0.00 55.73 57.64 2kke s ARG 4 Cb 0.00 -3.76 -0.04 0.00 0.52 0.00 0.00 34.95 31.67 2kke s ARG 4 CO 0.00 -0.84 0.09 1.03 0.02 0.00 0.00 175.30 175.60 2kke s ARG 5 N 3.23 3.28 0.97 3.54 0.52 -1.26 -4.93 118.95 124.30 2kke s ARG 5 Ca 0.80 -0.24 -0.11 0.00 -0.52 0.00 0.00 55.73 55.66 2kke s ARG 5 Cb -0.42 -3.04 0.17 0.00 0.52 0.00 0.00 34.95 32.18 2kke s ARG 5 CO 0.36 0.74 1.09 -2.14 0.02 0.00 0.00 175.30 175.36 2kke s PRO 6 N -0.94 0.66 0.04 3.54 0.02 -1.26 -5.07 135.00 132.00 2kke s PRO 6 Ca 0.14 1.04 0.07 0.00 0.02 0.00 0.00 61.00 62.27 2kke s PRO 6 Cb -0.12 -1.72 -0.02 0.00 0.02 0.00 0.00 34.50 32.65 2kke s PRO 6 CO 0.03 -2.71 -0.21 0.20 -0.33 0.00 0.00 177.00 173.98 2kke s GLY 7 N -2.98 1.12 0.00 0.52 0.00 -1.26 -4.96 107.32 99.75 2kke s GLY 7 Ca 0.65 -1.05 0.00 0.00 0.00 0.00 0.00 44.72 44.32 2kke s GLY 7 CO 0.59 -0.97 0.00 0.61 0.00 0.00 0.00 173.10 173.33 2kke n GLY 8 N 1.90 -1.45 0.00 0.20 0.00 -1.26 -4.83 105.19 99.75 2kke n GLY 8 Ca -0.17 0.54 0.00 0.00 0.00 0.00 0.00 46.02 46.39 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 0.00 0.91 0.92 -0.02 0.00 -1.26 -4.97 105.19 100.77 2kke n GLY 9 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.00 -0.78 0.99 4.77 -1.26 -4.95 117.00 115.77 2kke n LEU 10 Ca 0.00 0.00 0.12 0.00 -0.03 0.00 0.00 56.01 56.10 2kke n LEU 10 Cb 0.00 0.00 0.31 0.00 -2.33 0.00 0.00 43.42 41.40 2kke n LEU 10 CO 0.00 -0.23 0.75 2.29 -1.33 0.00 0.00 177.39 178.86 2kke n LYS 11 N -1.70 2.04 -0.06 3.23 2.85 -1.26 -3.99 118.16 119.28 2kke n LYS 11 Ca 0.00 -1.56 -0.16 0.00 -1.05 0.00 0.00 58.31 55.55 2kke n LYS 11 Cb 0.00 -1.45 -0.06 0.00 -0.65 0.00 0.00 35.03 32.87 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 3.29 0.90 -3.58 -5.58 2.03 -1.92 -3.41 116.42 108.15 2kke h ASP 12 Ca 0.00 -0.57 -0.67 0.00 -0.73 0.00 0.00 57.03 55.05 2kke h ASP 12 Cb 0.72 -0.26 -0.27 0.00 -0.83 0.00 0.00 39.33 38.68 2kke h ASP 12 CO 0.00 1.31 -0.65 0.42 -1.03 0.00 0.00 179.24 179.29 2kke s THR 13 N -3.97 3.71 0.27 1.15 -4.23 -1.26 -4.91 115.64 106.41 2kke s THR 13 Ca -0.11 -0.76 -0.29 0.00 -1.18 0.00 0.00 61.69 59.34 2kke s THR 13 Cb 0.09 -2.91 -0.09 0.00 1.34 0.00 0.00 72.50 70.93 2kke s THR 13 CO 0.88 0.11 1.11 -0.54 -0.54 0.00 0.00 174.62 175.65 2kke s LYS 14 N 1.46 4.62 -0.53 3.99 -0.14 -1.26 -4.90 119.74 122.97 2kke s LYS 14 Ca 0.02 1.82 -0.28 0.00 -1.36 0.00 0.00 55.97 56.17 2kke s LYS 14 Cb -0.17 -3.20 0.03 0.00 -1.68 0.00 0.00 37.83 32.82 2kke s LYS 14 CO 0.01 0.17 1.11 -1.25 -0.76 0.00 0.00 175.35 174.62 2kke s PRO 15 N -1.29 3.55 0.13 -1.68 0.04 -1.26 -5.04 135.00 129.46 2kke s PRO 15 Ca 0.46 0.27 0.04 0.00 0.04 0.00 0.00 61.00 61.81 2kke s PRO 15 Cb -0.32 -3.98 -0.04 0.00 0.04 0.00 0.00 34.50 30.20 2kke s PRO 15 CO 0.41 -1.51 0.10 0.54 0.04 0.00 0.00 177.00 176.58 2kke s VAL 16 N 4.53 4.43 -0.00 -0.36 0.11 -1.26 -5.13 120.40 122.72 2kke s VAL 16 Ca 0.42 -0.98 -0.01 0.00 -2.93 0.00 0.00 61.98 58.48 2kke s VAL 16 Cb -0.08 -3.21 -0.04 0.00 -1.53 0.00 0.00 36.38 31.52 2kke s VAL 16 CO 0.27 -0.01 0.09 0.54 -3.33 0.00 0.00 175.10 172.66 2kke s VAL 17 N -1.59 4.80 -0.13 2.04 0.11 -1.26 -5.11 120.40 119.25 2kke s VAL 17 Ca 0.30 -0.39 -0.05 0.00 -2.93 0.00 0.00 61.98 58.91 2kke s VAL 17 Cb -0.11 -3.20 0.06 0.00 -1.53 0.00 0.00 36.38 31.60 2kke s VAL 17 CO 0.22 0.34 0.28 0.54 -3.33 0.00 0.00 175.10 173.15 2kke s VAL 18 N -1.21 -0.38 -0.39 2.04 0.11 -1.26 -5.12 120.40 114.18 2kke s VAL 18 Ca 0.23 0.25 -0.29 0.00 -2.93 0.00 0.00 61.98 59.25 2kke s VAL 18 Cb -0.12 -0.46 0.00 0.00 -1.53 0.00 0.00 36.38 34.28 2kke s VAL 18 CO 0.15 0.11 1.49 -0.13 -3.33 0.00 0.00 175.10 173.39 2kke s ARG 19 N 2.29 3.53 0.20 1.54 0.52 -1.26 -5.01 118.95 120.75 2kke s ARG 19 Ca -0.00 1.05 0.02 0.00 -0.52 0.00 0.00 55.73 56.27 2kke s ARG 19 Cb -0.12 -4.06 -0.04 0.00 0.52 0.00 0.00 34.95 31.26 2kke s ARG 19 CO -0.09 -1.62 0.36 -1.17 0.02 0.00 0.00 175.30 172.79 2kke s LEU 20 N 5.73 4.27 0.10 2.53 2.96 -1.26 -5.07 118.68 127.94 2kke s LEU 20 Ca 0.65 0.25 -0.31 0.00 -0.22 0.00 0.00 54.13 54.50 2kke s LEU 20 Cb -0.16 -3.02 -0.08 0.00 0.50 0.00 0.00 46.19 43.44 2kke s LEU 20 CO 0.33 -0.03 1.45 -0.31 -1.32 0.00 0.00 176.35 176.47 2kke s TYR 21 N -1.88 3.05 0.02 5.38 2.02 -1.26 -4.97 117.35 119.72 2kke s TYR 21 Ca 0.36 0.80 -0.15 0.00 -0.37 0.00 0.00 57.07 57.72 2kke s TYR 21 Cb -0.10 -3.75 -0.08 0.00 -0.40 0.00 0.00 41.96 37.62 2kke s TYR 21 CO 0.29 -2.73 1.22 -1.00 -1.57 0.00 0.00 175.55 171.76 2kke h PRO 22 N 7.16 -0.50 0.00 -1.71 0.13 -2.00 -1.90 132.00 133.18 2kke h PRO 22 Ca -0.42 0.03 -0.01 0.00 -0.87 0.00 0.00 66.00 64.74 2kke h PRO 22 Cb 1.20 0.11 -0.00 0.00 0.13 0.00 0.00 31.00 32.44 2kke h PRO 22 CO 0.89 -0.33 -0.06 -0.44 -0.23 0.00 0.00 178.00 177.82 2kke h ASP 23 N -0.52 0.00 0.86 1.44 5.19 -2.01 -0.65 116.42 120.73 2kke h ASP 23 Ca -0.05 0.00 -0.10 0.00 -0.62 0.00 0.00 57.03 56.26 2kke h ASP 23 Cb 0.40 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.90 2kke h ASP 23 CO 0.07 0.06 -0.46 -0.33 -3.12 0.00 0.00 179.24 175.47 2kke h GLU 24 N 0.00 0.00 -0.39 3.56 5.08 -1.93 -2.36 114.58 118.54 2kke h GLU 24 Ca -0.00 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.29 2kke h GLU 24 Cb 0.16 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.39 2kke h GLU 24 CO 0.01 0.46 -0.03 0.82 -1.00 0.00 0.00 179.01 179.26 2kke h ILE 25 N 0.00 1.23 0.22 3.13 2.04 -0.28 -1.81 117.51 122.03 2kke h ILE 25 Ca -0.00 -0.94 0.00 0.00 1.00 0.00 0.00 64.86 64.92 2kke h ILE 25 Cb 1.01 0.97 -0.01 0.00 -0.74 0.00 0.00 36.82 38.04 2kke h ILE 25 CO 0.06 0.32 -0.20 -0.08 0.00 0.00 0.00 178.15 178.25 2kke h GLU 26 N 0.59 -0.43 -0.97 2.37 4.81 -1.26 0.72 114.58 120.43 2kke h GLU 26 Ca 0.12 0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.39 2kke h GLU 26 Cb 0.42 0.10 -0.05 0.00 0.63 0.00 0.00 28.75 29.85 2kke h GLU 26 CO 0.02 -0.28 0.64 0.00 -0.73 0.00 0.00 179.01 178.66 2kke h ALA 27 N 0.28 1.31 0.19 2.92 0.00 -1.46 -2.86 119.26 119.65 2kke h ALA 27 Ca -0.01 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 2kke h ALA 27 Cb 0.41 -0.39 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2kke h ALA 27 CO -0.03 0.64 -0.09 1.25 0.00 0.00 0.00 179.25 181.02 2kke h LEU 28 N 1.31 -0.21 -1.23 0.00 5.85 -0.99 -2.90 115.31 117.13 2kke h LEU 28 Ca 0.36 -0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.91 2kke h LEU 28 Cb -0.15 0.06 0.00 0.00 0.37 0.00 0.00 40.66 40.93 2kke h LEU 28 CO -0.08 0.05 0.00 2.29 -0.34 0.00 0.00 178.44 180.36 2kke n LYS 29 N -5.10 0.16 0.09 1.25 2.85 0.22 -1.52 118.16 116.11 2kke n LYS 29 Ca -0.09 0.58 0.10 0.00 -1.05 0.00 0.00 58.31 57.84 2kke n LYS 29 Cb 0.20 -1.94 0.43 0.00 -0.65 0.00 0.00 35.03 33.07 2kke n LYS 29 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 2kke n SER 30 N -2.26 0.44 -1.17 -5.58 2.88 -1.09 -3.39 113.62 103.46 2kke n SER 30 Ca -0.00 0.62 0.03 0.00 -1.33 0.00 0.00 58.87 58.19 2kke n SER 30 Cb 0.09 -0.71 0.02 0.00 -0.75 0.00 0.00 64.21 62.86 2kke n SER 30 CO 0.00 0.00 0.00 -2.11 -1.23 0.00 0.00 175.04 171.70 2kke n ARG 31 N -2.00 0.07 -3.87 -1.46 1.85 -0.58 -5.10 116.66 105.57 2kke n ARG 31 Ca 0.02 -1.77 -0.26 0.00 -1.00 0.00 0.00 57.85 54.84 2kke n ARG 31 Cb 0.18 -0.21 -0.03 0.00 -1.05 0.00 0.00 32.46 31.35 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 -0.14 5.28 0.84 8.89 -7.23 -1.22 -5.11 120.40 121.72 2kke s VAL 32 Ca 0.24 -0.63 -0.11 0.00 -1.81 0.00 0.00 61.98 59.67 2kke s VAL 32 Cb 0.28 -3.75 0.10 0.00 0.56 0.00 0.00 36.38 33.56 2kke s VAL 32 CO -0.12 -0.15 1.09 -2.16 -0.31 0.00 0.00 175.10 173.46 2kke s PRO 33 N -3.35 1.71 -0.02 4.82 0.04 -1.26 -5.01 135.00 131.93 2kke s PRO 33 Ca 0.36 0.91 -0.17 0.00 0.04 0.00 0.00 61.00 62.14 2kke s PRO 33 Cb -0.11 -1.85 -0.33 0.00 0.04 0.00 0.00 34.50 32.25 2kke s PRO 33 CO 0.29 -1.95 0.87 0.00 0.04 0.00 0.00 177.00 176.25 2kke h ALA 34 N -1.34 -0.06 -0.30 8.56 0.00 -2.01 -3.33 119.26 120.78 2kke h ALA 34 Ca -0.47 -0.89 -0.02 0.00 0.00 0.00 0.00 54.91 53.53 2kke h ALA 34 Cb 1.26 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 19.29 2kke h ALA 34 CO 0.54 0.69 0.02 0.09 0.00 0.00 0.00 179.25 180.59 2kke n ASN 35 N -3.82 3.41 -3.89 0.00 3.02 -1.26 -4.80 115.26 107.93 2kke n ASN 35 Ca -0.18 -2.49 -0.26 0.00 -0.03 0.00 0.00 54.58 51.61 2kke n ASN 35 Cb 1.01 -0.60 -0.17 0.00 -0.61 0.00 0.00 39.78 39.41 2kke n ASN 35 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2kke s THR 36 N -1.88 0.89 0.74 3.41 2.01 -1.25 -5.14 115.64 114.42 2kke s THR 36 Ca 0.28 -0.22 -0.12 0.00 0.31 0.00 0.00 61.69 61.95 2kke s THR 36 Cb 0.21 -0.93 0.04 0.00 0.01 0.00 0.00 72.50 71.83 2kke s THR 36 CO 0.08 0.34 1.13 -0.94 -0.69 0.00 0.00 174.62 174.54 2kke s SER 37 N 1.67 5.09 0.53 3.53 1.04 -1.26 -4.78 113.70 119.52 2kke s SER 37 Ca 0.03 0.99 0.19 0.00 0.48 0.00 0.00 55.95 57.64 2kke s SER 37 Cb -0.13 -1.67 1.37 0.00 0.10 0.00 0.00 66.02 65.70 2kke s SER 37 CO -0.07 -1.55 2.15 0.24 0.98 0.00 0.00 173.24 174.99 2kke h MET 38 N -0.80 0.00 -0.48 4.02 2.86 -1.98 -0.00 114.93 118.55 2kke h MET 38 Ca -0.45 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.17 2kke h MET 38 Cb 1.28 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.92 2kke h MET 38 CO 0.65 0.03 0.23 0.77 1.06 0.00 0.00 176.91 179.64 2kke h SER 39 N 0.00 0.63 0.26 1.22 0.02 -1.99 0.05 113.55 113.75 2kke h SER 39 Ca -0.00 -0.13 -0.29 0.00 -0.84 0.00 0.00 61.79 60.52 2kke h SER 39 Cb 0.06 -0.16 0.02 0.00 0.14 0.00 0.00 62.40 62.46 2kke h SER 39 CO 0.00 0.59 -1.25 0.00 -1.14 0.00 0.00 176.83 175.04 2kke h ALA 40 N 1.07 0.03 0.64 3.77 0.00 -1.80 -3.02 119.26 119.95 2kke h ALA 40 Ca 0.16 -0.80 -0.03 0.00 0.00 0.00 0.00 54.91 54.25 2kke h ALA 40 Cb 0.13 0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.01 2kke h ALA 40 CO -0.02 0.76 -0.31 -0.92 0.00 0.00 0.00 179.25 178.76 2kke h TYR 41 N 0.22 -0.79 -0.20 0.00 3.20 -0.94 -2.85 116.97 115.60 2kke h TYR 41 Ca -0.18 -0.02 0.05 0.00 3.14 0.00 0.00 58.73 61.72 2kke h TYR 41 Cb 1.93 0.26 -0.01 0.00 1.54 0.00 0.00 36.73 40.45 2kke h TYR 41 CO 0.10 -0.45 0.14 0.82 -1.64 0.00 0.00 178.16 177.13 2kke h ILE 42 N -1.03 0.93 -0.55 1.81 1.08 -1.14 -2.19 117.51 116.42 2kke h ILE 42 Ca -0.09 -0.02 0.01 0.00 -0.39 0.00 0.00 64.86 64.38 2kke h ILE 42 Cb 0.70 0.86 -0.03 0.00 -3.07 0.00 0.00 36.82 35.28 2kke h ILE 42 CO 0.14 0.01 0.35 -0.09 -0.69 0.00 0.00 178.15 177.88 2kke h ARG 43 N 0.06 0.69 -0.44 2.37 2.43 -1.38 -1.80 114.38 116.32 2kke h ARG 43 Ca 0.09 -0.04 -0.06 0.00 -0.81 0.00 0.00 59.98 59.16 2kke h ARG 43 Cb 0.29 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 29.66 2kke h ARG 43 CO -0.01 0.46 0.01 0.07 -1.51 0.00 0.00 179.97 178.99 2kke h ARG 44 N 0.71 0.70 0.76 0.20 0.11 -1.17 -0.06 114.38 115.63 2kke h ARG 44 Ca 0.21 -0.17 -0.04 0.00 0.10 0.00 0.00 59.98 60.08 2kke h ARG 44 Cb -0.04 -0.09 0.01 0.00 1.11 0.00 0.00 29.97 30.96 2kke h ARG 44 CO -0.07 0.71 -0.36 0.82 0.10 0.00 0.00 179.97 181.17 2kke h ILE 45 N 0.67 0.25 -0.74 0.08 2.04 -1.29 -1.56 117.51 116.96 2kke h ILE 45 Ca 0.14 -0.01 -0.06 0.00 1.00 0.00 0.00 64.86 65.92 2kke h ILE 45 Cb 0.40 0.26 -0.03 0.00 -0.74 0.00 0.00 36.82 36.70 2kke h ILE 45 CO 0.01 0.00 0.21 0.16 0.00 0.00 0.00 178.15 178.54 2kke h ILE 46 N -1.02 1.26 -0.38 -0.67 3.07 -1.31 -2.86 117.51 115.61 2kke h ILE 46 Ca -0.10 -0.94 0.05 0.00 1.55 0.00 0.00 64.86 65.42 2kke h ILE 46 Cb 0.78 0.47 -0.05 0.00 -0.27 0.00 0.00 36.82 37.75 2kke h ILE 46 CO 0.17 0.37 0.10 0.25 -1.05 0.00 0.00 178.15 177.99 2kke h LEU 47 N 1.10 0.07 -1.42 0.16 5.85 -0.92 -0.39 115.31 119.77 2kke h LEU 47 Ca 0.24 0.05 0.04 0.00 0.84 0.00 0.00 57.88 59.05 2kke h LEU 47 Cb 0.33 0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.38 2kke h LEU 47 CO -0.00 0.08 0.43 0.78 -0.34 0.00 0.00 178.44 179.38 2kke h ASN 48 N 0.24 0.64 -0.47 1.25 2.35 -1.18 -0.47 115.58 117.95 2kke h ASN 48 Ca 0.18 -0.01 -0.11 0.00 -0.55 0.00 0.00 56.30 55.81 2kke h ASN 48 Cb 0.18 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.39 2kke h ASN 48 CO -0.21 0.44 -0.14 -0.74 -1.65 0.00 0.00 177.43 175.13 2kke h HIS 49 N 0.74 1.07 -0.10 1.19 2.76 -0.90 -0.50 115.15 119.42 2kke h HIS 49 Ca 0.27 -0.23 -0.08 0.00 -2.20 0.00 0.00 60.37 58.13 2kke h HIS 49 Cb 0.13 -0.26 0.00 0.00 1.55 0.00 0.00 27.41 28.83 2kke h HIS 49 CO -0.00 1.02 -0.26 -0.07 -1.30 0.00 0.00 177.93 177.32 2kke h LEU 50 N 0.84 0.40 -1.49 0.26 -0.00 -0.54 -1.71 115.31 113.08 2kke h LEU 50 Ca 0.13 -0.59 -0.02 0.00 -0.00 0.00 0.00 57.88 57.39 2kke h LEU 50 Cb 0.69 -0.12 -0.00 0.00 -0.00 0.00 0.00 40.66 41.23 2kke h LEU 50 CO 0.05 0.92 -0.10 1.05 -0.00 0.00 0.00 178.44 180.36 2kke h GLU 51 N -0.10 0.00 -0.00 1.13 4.11 -1.13 -2.87 114.58 115.72 2kke h GLU 51 Ca -0.01 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.42 2kke h GLU 51 Cb 0.88 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.13 2kke h GLU 51 CO 0.06 0.10 -0.00 0.22 0.07 0.00 0.00 179.01 179.46 2kke h ASP 52 N 0.00 0.00 -0.03 3.06 3.58 -1.04 -3.51 116.42 118.49 2kke h ASP 52 Ca -0.00 -0.63 0.00 0.00 0.42 0.00 0.00 57.03 56.81 2kke h ASP 52 Cb 0.54 -0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.59 2kke h ASP 52 CO 0.01 0.64 0.00 -0.62 -2.88 0.00 0.00 179.24 176.39