#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kke s VAL 2 N 0.00 4.46 0.00 3.17 -7.23 -1.26 -4.46 120.40 115.08 2kke s VAL 2 Ca 0.00 -0.22 0.00 0.00 -1.81 0.00 0.00 61.98 59.95 2kke s VAL 2 Cb 0.00 -4.57 0.00 0.00 0.56 0.00 0.00 36.38 32.37 2kke s VAL 2 CO 0.00 -1.23 0.00 0.61 -0.31 0.00 0.00 175.10 174.17 2kke n GLY 3 N 5.24 0.08 2.83 2.32 0.00 -1.26 -5.11 105.19 109.28 2kke n GLY 3 Ca -0.03 -0.30 -0.13 0.00 0.00 0.00 0.00 46.02 45.56 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 -2.85 -0.02 -0.26 1.61 1.81 -1.26 -5.02 118.95 112.96 2kke s ARG 4 Ca 0.00 0.08 -0.04 0.00 -1.72 0.00 0.00 55.73 54.05 2kke s ARG 4 Cb 0.00 -0.11 0.02 0.00 -0.45 0.00 0.00 34.95 34.41 2kke s ARG 4 CO 0.00 -0.07 0.08 0.54 -0.68 0.00 0.00 175.30 175.17 2kke n ARG 5 N 3.57 -3.80 -2.60 3.54 1.74 -1.26 -5.00 116.66 112.86 2kke n ARG 5 Ca -0.19 2.97 -0.39 0.00 -0.77 0.00 0.00 57.85 59.47 2kke n ARG 5 Cb 0.56 -5.18 -0.05 0.00 -1.02 0.00 0.00 32.46 26.76 2kke n ARG 5 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 2kke s PRO 6 N -1.29 4.54 -0.73 5.56 0.04 -1.26 -5.01 135.00 136.86 2kke s PRO 6 Ca -0.10 1.58 0.02 0.00 0.04 0.00 0.00 61.00 62.54 2kke s PRO 6 Cb 0.01 -2.96 0.36 0.00 0.04 0.00 0.00 34.50 31.94 2kke s PRO 6 CO 0.77 0.19 1.49 0.41 0.04 0.00 0.00 177.00 179.90 2kke n GLY 7 N 0.91 5.82 0.00 0.56 0.00 -1.26 -4.77 105.19 106.45 2kke n GLY 7 Ca 0.01 -2.65 0.00 0.00 0.00 0.00 0.00 46.02 43.38 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 -0.34 1.36 0.00 -0.02 0.00 -1.26 -4.97 105.19 99.96 2kke n GLY 8 Ca 0.43 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.38 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 3.20 0.26 -0.02 0.00 -1.26 -4.96 105.19 102.42 2kke n GLY 9 Ca 0.00 -1.07 -0.10 0.00 0.00 0.00 0.00 46.02 44.85 2kke n GLY 9 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2kke h LEU 10 N 0.00 -0.56 0.00 0.99 3.38 -1.98 -3.28 115.31 113.86 2kke h LEU 10 Ca 0.00 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2kke h LEU 10 Cb 0.00 0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.89 2kke h LEU 10 CO 0.00 -0.35 -0.16 0.07 0.09 0.00 0.00 178.44 178.08 2kke h LYS 11 N -0.75 0.00 -1.18 1.13 2.10 -1.96 -3.36 116.57 112.55 2kke h LYS 11 Ca -0.07 0.00 -0.28 0.00 -2.00 0.00 0.00 60.65 58.30 2kke h LYS 11 Cb 0.51 0.00 -0.15 0.00 -0.90 0.00 0.00 32.23 31.69 2kke h LYS 11 CO 0.11 0.00 0.36 -0.25 -2.00 0.00 0.00 179.45 177.67 2kke n ASP 12 N -2.62 4.47 -3.95 7.07 9.92 -1.24 -4.86 116.55 125.34 2kke n ASP 12 Ca 0.04 -2.90 -0.19 0.00 -0.53 0.00 0.00 54.79 51.21 2kke n ASP 12 Cb 0.48 -0.80 -0.16 0.00 -0.64 0.00 0.00 41.12 40.00 2kke n ASP 12 CO 0.00 0.00 0.00 0.42 0.13 0.00 0.00 177.20 177.75 2kke s THR 13 N -1.89 0.62 0.22 -3.53 -4.23 -1.25 -4.74 115.64 100.85 2kke s THR 13 Ca 0.29 -0.24 -0.28 0.00 -1.18 0.00 0.00 61.69 60.29 2kke s THR 13 Cb 0.24 -0.59 -0.09 0.00 1.34 0.00 0.00 72.50 73.41 2kke s THR 13 CO 0.03 0.22 0.88 -0.54 -0.54 0.00 0.00 174.62 174.67 2kke s LYS 14 N 0.47 4.71 0.30 3.99 -0.14 -1.26 -5.05 119.74 122.75 2kke s LYS 14 Ca -0.07 1.34 -0.27 0.00 -1.36 0.00 0.00 55.97 55.61 2kke s LYS 14 Cb -0.10 -3.21 -0.10 0.00 -1.68 0.00 0.00 37.83 32.74 2kke s LYS 14 CO 0.00 0.51 0.93 -1.25 -0.76 0.00 0.00 175.35 174.79 2kke s PRO 15 N -1.30 4.64 -0.03 -1.68 0.04 -1.26 -5.08 135.00 130.34 2kke s PRO 15 Ca 0.40 1.35 -0.00 0.00 0.04 0.00 0.00 61.00 62.79 2kke s PRO 15 Cb -0.24 -2.93 0.03 0.00 0.04 0.00 0.00 34.50 31.40 2kke s PRO 15 CO 0.29 0.35 0.03 0.54 0.04 0.00 0.00 177.00 178.24 2kke s VAL 16 N -1.50 0.02 -0.56 -0.36 0.11 -1.26 -5.12 120.40 111.73 2kke s VAL 16 Ca 0.47 0.22 -0.27 0.00 -2.93 0.00 0.00 61.98 59.48 2kke s VAL 16 Cb -0.20 -0.17 0.03 0.00 -1.53 0.00 0.00 36.38 34.51 2kke s VAL 16 CO 0.26 0.13 1.10 -0.69 -3.33 0.00 0.00 175.10 172.57 2kke s VAL 17 N 1.33 4.17 -0.07 2.04 1.01 -1.26 -5.02 120.40 122.59 2kke s VAL 17 Ca -0.06 0.71 -0.02 0.00 0.00 0.00 0.00 61.98 62.61 2kke s VAL 17 Cb -0.13 -4.65 -0.03 0.00 0.00 0.00 0.00 36.38 31.57 2kke s VAL 17 CO -0.03 -1.23 0.03 0.54 0.00 0.00 0.00 175.10 174.41 2kke s VAL 18 N 4.56 4.52 -0.25 2.92 0.11 -1.26 -5.10 120.40 125.89 2kke s VAL 18 Ca 0.39 -0.23 0.02 0.00 -2.93 0.00 0.00 61.98 59.23 2kke s VAL 18 Cb -0.09 -2.94 0.06 0.00 -1.53 0.00 0.00 36.38 31.87 2kke s VAL 18 CO 0.24 0.56 -0.10 -0.13 -3.33 0.00 0.00 175.10 172.33 2kke s ARG 19 N -1.07 2.16 0.25 1.54 0.52 -1.26 -5.12 118.95 115.97 2kke s ARG 19 Ca 0.15 -1.21 0.09 0.00 -0.52 0.00 0.00 55.73 54.24 2kke s ARG 19 Cb -0.12 -2.78 -0.04 0.00 0.52 0.00 0.00 34.95 32.53 2kke s ARG 19 CO 0.05 -0.54 -0.02 -1.17 0.02 0.00 0.00 175.30 173.64 2kke s LEU 20 N 1.19 3.17 0.27 2.53 2.96 -1.26 -5.12 118.68 122.43 2kke s LEU 20 Ca -0.07 -0.63 -0.29 0.00 -0.22 0.00 0.00 54.13 52.92 2kke s LEU 20 Cb -0.19 -1.72 -0.09 0.00 0.50 0.00 0.00 46.19 44.69 2kke s LEU 20 CO -0.06 0.02 1.06 -0.31 -1.32 0.00 0.00 176.35 175.74 2kke s TYR 21 N -2.22 3.67 0.28 5.38 1.51 -1.26 -4.90 117.35 119.82 2kke s TYR 21 Ca 0.30 1.76 -0.02 0.00 -1.01 0.00 0.00 57.07 58.10 2kke s TYR 21 Cb -0.07 -3.20 0.43 0.00 -0.11 0.00 0.00 41.96 39.01 2kke s TYR 21 CO 0.19 -0.29 1.92 -1.35 -1.11 0.00 0.00 175.55 174.92 2kke h PRO 22 N 3.84 1.12 0.00 -1.71 0.11 -1.99 -0.07 132.00 133.30 2kke h PRO 22 Ca -0.46 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.58 2kke h PRO 22 Cb 1.21 -0.25 0.00 0.00 0.11 0.00 0.00 31.00 32.07 2kke h PRO 22 CO 0.67 0.74 0.00 -0.44 -0.21 0.00 0.00 178.00 178.76 2kke h ASP 23 N 1.15 0.00 0.02 -2.05 5.19 -2.00 0.48 116.42 119.20 2kke h ASP 23 Ca 0.37 0.00 -0.38 0.00 -0.62 0.00 0.00 57.03 56.40 2kke h ASP 23 Cb 0.04 0.00 -0.06 0.00 0.18 0.00 0.00 39.33 39.48 2kke h ASP 23 CO -0.12 0.00 -2.42 -0.62 -3.12 0.00 0.00 179.24 172.97 2kke n GLU 24 N -2.37 0.66 0.04 3.56 1.02 -0.18 -4.21 120.64 119.17 2kke n GLU 24 Ca -0.00 0.15 0.08 0.00 -0.02 0.00 0.00 57.16 57.37 2kke n GLU 24 Cb 0.11 -1.54 0.51 0.00 -0.02 0.00 0.00 31.44 30.50 2kke n GLU 24 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 2kke h ILE 25 N 0.01 1.00 -0.50 -3.67 2.04 -0.73 -1.33 117.51 114.34 2kke h ILE 25 Ca -0.56 -0.12 0.09 0.00 1.00 0.00 0.00 64.86 65.28 2kke h ILE 25 Cb 1.94 0.63 -0.08 0.00 -0.74 0.00 0.00 36.82 38.57 2kke h ILE 25 CO -0.06 0.06 0.02 -0.08 0.00 0.00 0.00 178.15 178.09 2kke h GLU 26 N 0.35 0.14 -0.49 2.37 4.81 -1.09 -1.06 114.58 119.60 2kke h GLU 26 Ca 0.15 -0.01 -0.11 0.00 -0.13 0.00 0.00 59.36 59.26 2kke h GLU 26 Cb 0.17 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.50 2kke h GLU 26 CO -0.03 0.09 -0.12 0.00 -0.73 0.00 0.00 179.01 178.21 2kke h ALA 27 N 1.43 0.67 0.08 2.92 0.00 -1.46 -3.04 119.26 119.86 2kke h ALA 27 Ca 0.25 -0.35 0.01 0.00 0.00 0.00 0.00 54.91 54.83 2kke h ALA 27 Cb 0.37 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 2kke h ALA 27 CO -0.40 0.59 -0.47 1.25 0.00 0.00 0.00 179.25 180.22 2kke h LEU 28 N 0.80 -1.43 -0.38 0.00 5.85 -0.54 0.17 115.31 119.78 2kke h LEU 28 Ca 0.12 0.15 0.00 0.00 0.84 0.00 0.00 57.88 59.00 2kke h LEU 28 Cb 0.68 0.53 0.00 0.00 0.37 0.00 0.00 40.66 42.24 2kke h LEU 28 CO 0.05 -0.49 0.00 2.29 -0.34 0.00 0.00 178.44 179.95 2kke n LYS 29 N -5.12 0.82 -0.06 1.25 2.85 -0.47 -2.83 118.16 114.59 2kke n LYS 29 Ca -0.07 0.00 -0.08 0.00 -1.05 0.00 0.00 58.31 57.11 2kke n LYS 29 Cb 0.36 -1.15 -0.05 0.00 -0.65 0.00 0.00 35.03 33.53 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 -0.28 3.10 -0.01 -5.58 2.88 -0.48 -4.67 113.62 108.58 2kke n SER 30 Ca 0.00 -0.06 0.13 0.00 -1.33 0.00 0.00 58.87 57.61 2kke n SER 30 Cb 0.08 -0.17 0.47 0.00 -0.75 0.00 0.00 64.21 63.83 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 -2.83 0.09 -3.30 -1.46 1.85 -0.08 -4.88 116.66 106.05 2kke n ARG 31 Ca -0.20 -0.03 -0.34 0.00 -1.00 0.00 0.00 57.85 56.28 2kke n ARG 31 Cb 0.72 -1.50 -0.06 0.00 -1.05 0.00 0.00 32.46 30.57 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 -2.93 4.81 0.57 8.89 -7.23 -1.13 -5.08 120.40 118.29 2kke s VAL 32 Ca 0.15 0.81 -0.17 0.00 -1.81 0.00 0.00 61.98 60.95 2kke s VAL 32 Cb 0.19 -3.69 -0.04 0.00 0.56 0.00 0.00 36.38 33.39 2kke s VAL 32 CO 0.59 0.06 1.08 -2.16 -0.31 0.00 0.00 175.10 174.36 2kke s PRO 33 N -2.41 3.33 0.50 4.82 0.04 -1.26 -4.96 135.00 135.07 2kke s PRO 33 Ca 0.44 1.35 0.17 0.00 0.04 0.00 0.00 61.00 63.01 2kke s PRO 33 Cb -0.13 -2.03 1.22 0.00 0.04 0.00 0.00 34.50 33.61 2kke s PRO 33 CO 0.20 -0.82 2.08 0.00 0.04 0.00 0.00 177.00 178.50 2kke h ALA 34 N 0.76 2.09 -0.00 8.56 0.00 -1.99 -1.07 119.26 127.60 2kke h ALA 34 Ca -0.48 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2kke h ALA 34 Cb 1.23 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2kke h ALA 34 CO 0.57 -0.14 -0.11 0.09 0.00 0.00 0.00 179.25 179.66 2kke n ASN 35 N -4.49 0.43 -4.49 0.00 3.02 -1.26 -4.76 115.26 103.72 2kke n ASN 35 Ca 0.02 -0.52 -0.36 0.00 -0.03 0.00 0.00 54.58 53.69 2kke n ASN 35 Cb 0.24 -0.09 -0.12 0.00 -0.61 0.00 0.00 39.78 39.20 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 -2.50 4.37 0.39 3.41 2.01 -0.41 -5.09 115.64 117.82 2kke s THR 36 Ca 0.28 -0.16 -0.25 0.00 0.31 0.00 0.00 61.69 61.87 2kke s THR 36 Cb 0.20 -3.02 -0.09 0.00 0.01 0.00 0.00 72.50 69.61 2kke s THR 36 CO 0.48 0.37 1.15 -0.44 -0.69 0.00 0.00 174.62 175.49 2kke s SER 37 N 1.28 6.62 0.16 3.53 0.01 -1.26 -4.71 113.70 119.33 2kke s SER 37 Ca 0.05 2.31 -0.16 0.00 1.31 0.00 0.00 55.95 59.45 2kke s SER 37 Cb -0.15 -2.61 0.08 0.00 0.21 0.00 0.00 66.02 63.55 2kke s SER 37 CO 0.03 -0.61 1.74 0.24 0.41 0.00 0.00 173.24 175.05 2kke h MET 38 N 2.73 0.23 -0.53 12.44 2.86 -1.96 0.19 114.93 130.89 2kke h MET 38 Ca -0.48 -0.01 -0.03 0.00 -2.06 0.00 0.00 59.70 57.11 2kke h MET 38 Cb 1.23 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 32.81 2kke h MET 38 CO 0.63 0.15 0.21 0.66 1.06 0.00 0.00 176.91 179.62 2kke h SER 39 N 0.24 0.73 -0.37 1.22 4.64 -1.99 -1.60 113.55 116.42 2kke h SER 39 Ca 0.17 -0.17 -0.02 0.00 -0.47 0.00 0.00 61.79 61.31 2kke h SER 39 Cb 0.18 -0.19 -0.02 0.00 -0.31 0.00 0.00 62.40 62.06 2kke h SER 39 CO -0.20 0.71 0.19 0.00 -0.87 0.00 0.00 176.83 176.65 2kke h ALA 40 N 1.06 1.56 -0.24 5.18 0.00 -1.80 0.92 119.26 125.94 2kke h ALA 40 Ca 0.18 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 2kke h ALA 40 Cb 0.20 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2kke h ALA 40 CO -0.01 0.35 -0.07 -0.92 0.00 0.00 0.00 179.25 178.60 2kke h TYR 41 N 0.57 0.53 -0.95 0.00 3.20 -0.21 -1.33 116.97 118.78 2kke h TYR 41 Ca 0.14 -0.12 0.01 0.00 3.14 0.00 0.00 58.73 61.91 2kke h TYR 41 Cb 0.08 -0.13 -0.05 0.00 1.54 0.00 0.00 36.73 38.17 2kke h TYR 41 CO 0.00 0.70 0.62 0.82 -1.64 0.00 0.00 178.16 178.67 2kke h ILE 42 N 0.20 1.25 -0.25 1.81 1.08 -0.93 0.92 117.51 121.59 2kke h ILE 42 Ca 0.06 -0.45 0.02 0.00 -0.39 0.00 0.00 64.86 64.10 2kke h ILE 42 Cb 0.53 -0.15 -0.02 0.00 -3.07 0.00 0.00 36.82 34.12 2kke h ILE 42 CO 0.03 0.24 0.11 -0.09 -0.69 0.00 0.00 178.15 177.74 2kke h ARG 43 N 1.29 0.23 0.00 2.37 2.43 -0.57 -1.47 114.38 118.66 2kke h ARG 43 Ca 0.35 -0.01 -0.10 0.00 -0.81 0.00 0.00 59.98 59.40 2kke h ARG 43 Cb -0.14 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.34 2kke h ARG 43 CO -0.07 0.15 -0.49 0.07 -1.51 0.00 0.00 179.97 178.11 2kke h ARG 44 N 0.24 0.00 0.38 0.20 0.11 -1.01 -1.41 114.38 112.89 2kke h ARG 44 Ca 0.11 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.18 2kke h ARG 44 Cb 0.05 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.12 2kke h ARG 44 CO -0.09 0.49 -0.28 0.82 0.10 0.00 0.00 179.97 181.01 2kke h ILE 45 N 0.00 0.42 -0.38 0.08 2.04 -0.30 -0.71 117.51 118.66 2kke h ILE 45 Ca -0.00 0.00 -0.15 0.00 1.00 0.00 0.00 64.86 65.70 2kke h ILE 45 Cb 1.06 0.42 -0.01 0.00 -0.74 0.00 0.00 36.82 37.55 2kke h ILE 45 CO 0.06 0.00 -0.36 0.16 0.00 0.00 0.00 178.15 178.01 2kke h ILE 46 N -0.65 1.27 0.21 -0.67 3.07 -1.30 -2.66 117.51 116.79 2kke h ILE 46 Ca -0.03 -1.53 0.01 0.00 1.55 0.00 0.00 64.86 64.85 2kke h ILE 46 Cb 0.56 1.36 -0.04 0.00 -0.27 0.00 0.00 36.82 38.44 2kke h ILE 46 CO 0.01 0.51 -0.38 0.25 -1.05 0.00 0.00 178.15 177.49 2kke h LEU 47 N 0.74 -1.09 -0.52 0.16 5.85 -1.19 0.14 115.31 119.40 2kke h LEU 47 Ca 0.07 0.11 0.08 0.00 0.84 0.00 0.00 57.88 58.98 2kke h LEU 47 Cb 0.94 0.39 -0.07 0.00 0.37 0.00 0.00 40.66 42.30 2kke h LEU 47 CO 0.09 -0.48 0.15 0.78 -0.34 0.00 0.00 178.44 178.64 2kke h ASN 48 N -0.68 0.11 -0.57 1.25 2.35 -1.18 -1.64 115.58 115.22 2kke h ASN 48 Ca 0.01 0.08 -0.06 0.00 -0.55 0.00 0.00 56.30 55.77 2kke h ASN 48 Cb 0.66 0.08 -0.03 0.00 0.05 0.00 0.00 38.32 39.09 2kke h ASN 48 CO -0.17 0.08 0.13 -0.74 -1.65 0.00 0.00 177.43 175.09 2kke h HIS 49 N 0.31 1.00 -0.10 1.19 2.76 -1.07 0.52 115.15 119.77 2kke h HIS 49 Ca 0.26 -0.11 -0.08 0.00 -2.20 0.00 0.00 60.37 58.24 2kke h HIS 49 Cb 0.32 -0.29 0.00 0.00 1.55 0.00 0.00 27.41 29.00 2kke h HIS 49 CO -0.19 0.84 -0.25 -0.07 -1.30 0.00 0.00 177.93 176.95 2kke h LEU 50 N 0.91 0.38 -0.68 0.26 -0.00 -0.34 -0.28 115.31 115.58 2kke h LEU 50 Ca 0.19 -0.59 -0.14 0.00 -0.00 0.00 0.00 57.88 57.34 2kke h LEU 50 Cb 0.35 -0.11 -0.01 0.00 -0.00 0.00 0.00 40.66 40.89 2kke h LEU 50 CO 0.00 0.91 -0.61 1.05 -0.00 0.00 0.00 178.44 179.79 2kke h GLU 51 N -0.12 0.18 0.20 1.13 4.11 -1.27 -3.25 114.58 115.55 2kke h GLU 51 Ca -0.00 -0.12 -0.01 0.00 0.07 0.00 0.00 59.36 59.29 2kke h GLU 51 Cb 0.86 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.13 2kke h GLU 51 CO 0.05 0.73 -0.09 0.22 0.07 0.00 0.00 179.01 179.99 2kke h ASP 52 N 0.13 -0.22 -0.03 3.06 3.58 -0.93 -3.51 116.42 118.50 2kke h ASP 52 Ca -0.01 -0.30 0.00 0.00 0.42 0.00 0.00 57.03 57.14 2kke h ASP 52 Cb 1.11 0.06 0.00 0.00 1.72 0.00 0.00 39.33 42.22 2kke h ASP 52 CO 0.09 0.24 0.00 -0.62 -2.88 0.00 0.00 179.24 176.07