#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 1.84 0.00 2.03 0.24 -1.26 -4.96 118.33 116.22 2kke n VAL 2 Ca 0.00 -1.13 0.00 0.00 -2.04 0.00 0.00 64.34 61.17 2kke n VAL 2 Cb 0.00 0.03 0.00 0.00 -1.47 0.00 0.00 33.84 32.40 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 1.02 1.02 0.00 7.63 0.00 -1.26 -5.18 105.19 108.43 2kke n GLY 3 Ca 0.24 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 45.43 2kke n GLY 3 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2kke n ARG 4 N 1.05 0.00 -3.23 1.61 5.12 -1.26 -5.17 116.66 114.78 2kke n ARG 4 Ca 0.00 0.00 -0.00 0.00 -1.93 0.00 0.00 57.85 55.92 2kke n ARG 4 Cb 0.00 0.00 -0.03 0.00 -1.16 0.00 0.00 32.46 31.27 2kke n ARG 4 CO 0.00 0.00 0.00 -0.98 -1.93 0.00 0.00 177.63 174.72 2kke s ARG 5 N -1.26 0.50 0.02 5.56 1.70 -1.26 -5.15 118.95 119.05 2kke s ARG 5 Ca 0.00 0.86 -0.30 0.00 -0.47 0.00 0.00 55.73 55.82 2kke s ARG 5 Cb 0.00 0.23 -0.05 0.00 -0.57 0.00 0.00 34.95 34.56 2kke s ARG 5 CO 0.00 -0.62 1.21 -1.25 -1.08 0.00 0.00 175.30 173.56 2kke s PRO 6 N 2.76 4.40 -1.40 3.89 0.04 -1.26 -4.94 135.00 138.48 2kke s PRO 6 Ca 0.18 1.75 -0.14 0.00 0.04 0.00 0.00 61.00 62.82 2kke s PRO 6 Cb -0.15 -3.43 0.01 0.00 0.04 0.00 0.00 34.50 30.96 2kke s PRO 6 CO -0.19 -0.34 2.26 0.41 0.04 0.00 0.00 177.00 179.18 2kke n GLY 7 N 3.29 4.20 0.04 0.56 0.00 -1.26 -4.62 105.19 107.40 2kke n GLY 7 Ca 0.10 -1.54 0.12 0.00 0.00 0.00 0.00 46.02 44.69 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 4.10 -1.30 5.15 -0.02 0.00 -1.26 -4.97 105.19 106.88 2kke n GLY 8 Ca 0.54 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 46.23 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 1.39 0.64 0.02 -0.02 0.00 -1.26 -2.09 105.19 103.87 2kke n GLY 9 Ca 0.03 0.28 0.07 0.00 0.00 0.00 0.00 46.02 46.40 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 -0.51 0.99 4.77 -1.26 -4.67 117.00 116.32 2kke n LEU 10 Ca 0.00 0.00 0.06 0.00 -0.03 0.00 0.00 56.01 56.04 2kke n LEU 10 Cb 0.00 0.05 0.19 0.00 -2.33 0.00 0.00 43.42 41.33 2kke n LEU 10 CO 0.00 0.05 0.52 2.29 -1.33 0.00 0.00 177.39 178.92 2kke n LYS 11 N -2.19 1.64 -0.08 3.23 2.85 -0.89 -4.68 118.16 118.04 2kke n LYS 11 Ca -0.06 -2.98 -0.08 0.00 -1.05 0.00 0.00 58.31 54.14 2kke n LYS 11 Cb 0.54 -1.63 -0.03 0.00 -0.65 0.00 0.00 35.03 33.27 2kke n LYS 11 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 177.40 176.95 2kke n ASP 12 N -1.18 1.83 -4.56 -5.58 5.75 -1.26 -4.81 116.55 106.74 2kke n ASP 12 Ca 0.20 0.56 -0.38 0.00 -0.01 0.00 0.00 54.79 55.16 2kke n ASP 12 Cb 0.74 -0.87 -0.03 0.00 -1.03 0.00 0.00 41.12 39.93 2kke n ASP 12 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 2kke s THR 13 N -2.34 3.17 0.18 2.12 -4.23 -1.26 -4.96 115.64 108.32 2kke s THR 13 Ca -0.19 0.13 -0.30 0.00 -1.18 0.00 0.00 61.69 60.15 2kke s THR 13 Cb 0.03 -3.38 -0.08 0.00 1.34 0.00 0.00 72.50 70.41 2kke s THR 13 CO 0.30 -0.34 1.13 -0.54 -0.54 0.00 0.00 174.62 174.63 2kke s LYS 14 N 7.34 4.56 0.41 3.99 -0.14 -1.26 -5.02 119.74 129.62 2kke s LYS 14 Ca 0.86 1.76 -0.25 0.00 -1.36 0.00 0.00 55.97 56.99 2kke s LYS 14 Cb -0.18 -3.27 -0.08 0.00 -1.68 0.00 0.00 37.83 32.62 2kke s LYS 14 CO 0.26 0.03 1.17 -2.14 -0.76 0.00 0.00 175.35 173.91 2kke s PRO 15 N -0.33 4.01 -0.23 -1.68 0.02 -1.26 -5.06 135.00 130.46 2kke s PRO 15 Ca 0.50 1.84 -0.09 0.00 0.02 0.00 0.00 61.00 63.27 2kke s PRO 15 Cb -0.30 -2.64 0.09 0.00 0.02 0.00 0.00 34.50 31.68 2kke s PRO 15 CO 0.35 -0.36 0.51 0.54 -0.33 0.00 0.00 177.00 177.72 2kke s VAL 16 N -1.43 -0.54 -0.25 3.83 0.11 -1.26 -5.14 120.40 115.71 2kke s VAL 16 Ca 0.58 0.09 -0.24 0.00 -2.93 0.00 0.00 61.98 59.48 2kke s VAL 16 Cb -0.31 -0.78 -0.01 0.00 -1.53 0.00 0.00 36.38 33.75 2kke s VAL 16 CO 0.38 0.04 0.79 0.54 -3.33 0.00 0.00 175.10 173.52 2kke s VAL 17 N 2.34 4.86 0.02 2.04 0.11 -1.26 -5.05 120.40 123.46 2kke s VAL 17 Ca -0.05 1.46 0.08 0.00 -2.93 0.00 0.00 61.98 60.54 2kke s VAL 17 Cb -0.10 -4.09 -0.02 0.00 -1.53 0.00 0.00 36.38 30.64 2kke s VAL 17 CO -0.15 -0.07 -0.25 -0.69 -3.33 0.00 0.00 175.10 170.61 2kke s VAL 18 N 2.79 1.97 -0.05 2.04 1.01 -1.26 -5.15 120.40 121.76 2kke s VAL 18 Ca 0.33 -1.23 -0.02 0.00 0.00 0.00 0.00 61.98 61.06 2kke s VAL 18 Cb -0.15 -1.67 -0.04 0.00 0.00 0.00 0.00 36.38 34.52 2kke s VAL 18 CO 0.08 0.40 0.05 -0.13 0.00 0.00 0.00 175.10 175.50 2kke s ARG 19 N -1.00 3.07 0.05 2.72 0.52 -1.26 -5.12 118.95 117.94 2kke s ARG 19 Ca 0.10 -0.41 -0.02 0.00 -0.52 0.00 0.00 55.73 54.88 2kke s ARG 19 Cb -0.10 -2.87 -0.03 0.00 0.52 0.00 0.00 34.95 32.47 2kke s ARG 19 CO 0.01 0.69 -0.01 -1.17 0.02 0.00 0.00 175.30 174.83 2kke s LEU 20 N -1.30 2.37 0.37 2.53 2.96 -1.26 -5.16 118.68 119.20 2kke s LEU 20 Ca 0.18 -0.91 -0.26 0.00 -0.22 0.00 0.00 54.13 52.92 2kke s LEU 20 Cb -0.12 0.26 -0.09 0.00 0.50 0.00 0.00 46.19 46.74 2kke s LEU 20 CO 0.08 -0.57 1.09 -0.31 -1.32 0.00 0.00 176.35 175.32 2kke s TYR 21 N -3.62 3.28 0.22 5.38 1.51 -1.26 -4.87 117.35 117.99 2kke s TYR 21 Ca 0.04 1.63 -0.08 0.00 -1.01 0.00 0.00 57.07 57.65 2kke s TYR 21 Cb 0.06 -3.24 0.34 0.00 -0.11 0.00 0.00 41.96 39.01 2kke s TYR 21 CO -0.09 -0.81 1.71 -1.35 -1.11 0.00 0.00 175.55 173.90 2kke h PRO 22 N 2.82 0.29 -0.69 -1.71 0.11 -2.01 0.14 132.00 130.95 2kke h PRO 22 Ca -0.48 -0.02 0.10 0.00 0.11 0.00 0.00 66.00 65.71 2kke h PRO 22 Cb 1.22 -0.06 -0.07 0.00 0.11 0.00 0.00 31.00 32.19 2kke h PRO 22 CO 0.63 0.19 0.32 -0.44 -0.21 0.00 0.00 178.00 178.49 2kke h ASP 23 N 0.30 0.39 -0.03 -2.05 5.19 -1.99 0.34 116.42 118.56 2kke h ASP 23 Ca 0.34 0.07 -0.20 0.00 -0.62 0.00 0.00 57.03 56.63 2kke h ASP 23 Cb 0.52 0.01 0.00 0.00 0.18 0.00 0.00 39.33 40.04 2kke h ASP 23 CO -0.41 0.22 -0.70 -0.33 -3.12 0.00 0.00 179.24 174.90 2kke h GLU 24 N 0.54 0.66 -0.03 3.56 5.08 -1.65 -2.56 114.58 120.18 2kke h GLU 24 Ca 0.34 -0.50 -0.07 0.00 -1.00 0.00 0.00 59.36 58.13 2kke h GLU 24 Cb 0.39 0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 2kke h GLU 24 CO -0.29 1.12 -0.31 0.82 -1.00 0.00 0.00 179.01 179.35 2kke h ILE 25 N 0.47 1.24 -0.04 3.13 2.04 -0.49 0.38 117.51 124.24 2kke h ILE 25 Ca -0.03 -1.12 -0.00 0.00 1.00 0.00 0.00 64.86 64.71 2kke h ILE 25 Cb 1.29 1.57 -0.00 0.00 -0.74 0.00 0.00 36.82 38.94 2kke h ILE 25 CO 0.14 0.33 0.02 -0.08 0.00 0.00 0.00 178.15 178.56 2kke h GLU 26 N 0.04 0.06 -0.07 2.37 4.57 -0.15 -0.38 114.58 121.02 2kke h GLU 26 Ca 0.00 -0.01 -0.09 0.00 -1.18 0.00 0.00 59.36 58.09 2kke h GLU 26 Cb 0.58 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.15 2kke h GLU 26 CO 0.04 0.08 -0.37 0.00 -1.18 0.00 0.00 179.01 177.58 2kke h ALA 27 N 0.97 1.24 0.53 2.92 0.00 -1.14 -2.99 119.26 120.79 2kke h ALA 27 Ca 0.01 -0.37 -0.03 0.00 0.00 0.00 0.00 54.91 54.53 2kke h ALA 27 Cb 0.04 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2kke h ALA 27 CO -0.00 0.53 -0.27 1.25 0.00 0.00 0.00 179.25 180.75 2kke h LEU 28 N 0.13 -0.65 -0.41 0.00 5.85 0.19 -0.19 115.31 120.23 2kke h LEU 28 Ca 0.01 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.76 2kke h LEU 28 Cb 0.72 0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.92 2kke h LEU 28 CO 0.05 -0.45 0.00 2.29 -0.34 0.00 0.00 178.44 180.00 2kke n LYS 29 N -4.02 0.04 -0.02 1.25 2.85 -0.19 -1.20 118.16 116.87 2kke n LYS 29 Ca -0.09 0.53 -0.20 0.00 -1.05 0.00 0.00 58.31 57.51 2kke n LYS 29 Cb 0.29 -1.63 -0.13 0.00 -0.65 0.00 0.00 35.03 32.91 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 0.25 0.25 -5.58 0.87 -1.31 -3.39 113.55 104.64 2kke h SER 30 Ca 0.00 -0.84 0.00 0.00 -1.23 0.00 0.00 61.79 59.72 2kke h SER 30 Cb 0.01 -0.08 0.00 0.00 -0.44 0.00 0.00 62.40 61.89 2kke h SER 30 CO 0.00 1.43 -0.29 -2.11 -0.53 0.00 0.00 176.83 175.33 2kke n ARG 31 N -4.19 0.78 -2.47 2.24 1.85 -0.12 -4.89 116.66 109.86 2kke n ARG 31 Ca -0.21 -0.46 -0.41 0.00 -1.00 0.00 0.00 57.85 55.76 2kke n ARG 31 Cb 0.76 -1.49 -0.04 0.00 -1.05 0.00 0.00 32.46 30.64 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 -2.54 3.81 0.38 8.89 -7.23 -0.35 -5.03 120.40 118.33 2kke s VAL 32 Ca 0.23 1.53 -0.26 0.00 -1.81 0.00 0.00 61.98 61.67 2kke s VAL 32 Cb 0.19 -3.97 -0.09 0.00 0.56 0.00 0.00 36.38 33.07 2kke s VAL 32 CO 0.54 0.25 1.19 -2.84 -0.31 0.00 0.00 175.10 173.92 2kke s PRO 33 N -0.22 4.13 0.44 4.82 0.02 -1.26 -4.94 135.00 137.98 2kke s PRO 33 Ca 0.51 1.90 0.14 0.00 0.02 0.00 0.00 61.00 63.57 2kke s PRO 33 Cb -0.30 -2.77 1.04 0.00 0.02 0.00 0.00 34.50 32.49 2kke s PRO 33 CO 0.35 -0.27 1.98 0.00 -0.33 0.00 0.00 177.00 178.73 2kke h ALA 34 N 2.81 2.03 -0.26 -1.55 0.00 -1.98 -0.70 119.26 119.61 2kke h ALA 34 Ca -0.49 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.37 2kke h ALA 34 Cb 1.23 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 2kke h ALA 34 CO 0.63 -0.16 0.05 0.09 0.00 0.00 0.00 179.25 179.86 2kke n ASN 35 N -4.47 2.96 -3.67 0.00 3.02 -1.26 -4.76 115.26 107.09 2kke n ASN 35 Ca 0.10 -2.42 -0.17 0.00 -0.03 0.00 0.00 54.58 52.06 2kke n ASN 35 Cb 0.37 -0.59 -0.16 0.00 -0.61 0.00 0.00 39.78 38.80 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 -1.62 -0.26 0.83 3.41 2.01 -0.27 -5.12 115.64 114.61 2kke s THR 36 Ca 0.22 0.35 -0.11 0.00 0.31 0.00 0.00 61.69 62.46 2kke s THR 36 Cb 0.17 -0.30 0.09 0.00 0.01 0.00 0.00 72.50 72.47 2kke s THR 36 CO 0.06 0.15 1.10 -0.94 -0.69 0.00 0.00 174.62 174.29 2kke s SER 37 N 2.28 3.97 0.25 3.53 1.04 -1.26 -4.54 113.70 118.97 2kke s SER 37 Ca 0.03 1.76 -0.05 0.00 0.48 0.00 0.00 55.95 58.17 2kke s SER 37 Cb -0.12 -2.42 0.33 0.00 0.10 0.00 0.00 66.02 63.91 2kke s SER 37 CO -0.06 -2.36 1.89 0.24 0.98 0.00 0.00 173.24 173.93 2kke h MET 38 N -1.36 1.14 -0.35 4.02 2.86 -1.99 0.26 114.93 119.52 2kke h MET 38 Ca -0.46 -0.07 -0.00 0.00 -2.06 0.00 0.00 59.70 57.11 2kke h MET 38 Cb 1.25 -0.26 -0.02 0.00 0.06 0.00 0.00 31.60 32.64 2kke h MET 38 CO 0.51 0.75 0.21 0.66 1.06 0.00 0.00 176.91 180.11 2kke h SER 39 N 1.17 0.41 -0.30 1.22 4.64 -1.99 -0.42 113.55 118.29 2kke h SER 39 Ca 0.39 -0.05 -0.12 0.00 -0.47 0.00 0.00 61.79 61.54 2kke h SER 39 Cb 0.06 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 62.03 2kke h SER 39 CO -0.14 0.34 -0.24 0.00 -0.87 0.00 0.00 176.83 175.92 2kke h ALA 40 N 1.09 0.85 0.28 5.18 0.00 -1.83 -0.88 119.26 123.96 2kke h ALA 40 Ca 0.12 -0.38 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 2kke h ALA 40 Cb -0.00 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.64 2kke h ALA 40 CO -0.02 0.64 -0.13 -0.92 0.00 0.00 0.00 179.25 178.81 2kke h TYR 41 N 0.68 -0.35 -0.79 0.00 3.20 -0.76 -1.93 116.97 117.02 2kke h TYR 41 Ca 0.09 -0.01 0.04 0.00 3.14 0.00 0.00 58.73 61.99 2kke h TYR 41 Cb 0.76 0.12 -0.05 0.00 1.54 0.00 0.00 36.73 39.10 2kke h TYR 41 CO 0.04 -0.02 0.52 0.82 -1.64 0.00 0.00 178.16 177.89 2kke h ILE 42 N -0.72 1.12 0.03 1.81 1.08 -1.13 -1.48 117.51 118.21 2kke h ILE 42 Ca -0.04 -0.33 0.03 0.00 -0.39 0.00 0.00 64.86 64.13 2kke h ILE 42 Cb 0.49 0.07 -0.05 0.00 -3.07 0.00 0.00 36.82 34.26 2kke h ILE 42 CO 0.06 0.18 -0.35 -0.09 -0.69 0.00 0.00 178.15 177.26 2kke h ARG 43 N 0.96 -0.51 0.00 2.37 2.43 -1.05 -2.15 114.38 116.43 2kke h ARG 43 Ca 0.32 0.03 -0.07 0.00 -0.81 0.00 0.00 59.98 59.45 2kke h ARG 43 Cb 0.06 0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.72 2kke h ARG 43 CO -0.09 -0.34 -0.33 0.07 -1.51 0.00 0.00 179.97 177.76 2kke h ARG 44 N -0.53 0.00 0.37 0.20 0.11 -0.94 0.21 114.38 113.80 2kke h ARG 44 Ca 0.05 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.13 2kke h ARG 44 Cb 0.60 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.65 2kke h ARG 44 CO -0.26 0.33 -0.38 0.82 0.10 0.00 0.00 179.97 180.58 2kke h ILE 45 N 0.00 0.22 -0.08 0.08 2.04 -0.81 -1.98 117.51 116.98 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 0.65 0.22 -0.01 0.00 -0.74 0.00 0.00 36.82 36.94 2kke h ILE 45 CO 0.04 0.00 -0.63 0.16 0.00 0.00 0.00 178.15 177.73 2kke h ILE 46 N -0.78 1.38 -0.37 -0.67 3.07 -1.21 -3.25 117.51 115.68 2kke h ILE 46 Ca -0.03 -2.01 0.08 0.00 1.55 0.00 0.00 64.86 64.46 2kke h ILE 46 Cb 0.70 2.01 -0.08 0.00 -0.27 0.00 0.00 36.82 39.18 2kke h ILE 46 CO -0.07 0.60 -0.21 0.25 -1.05 0.00 0.00 178.15 177.67 2kke h LEU 47 N 0.22 -0.70 -2.56 0.16 5.85 -0.44 0.24 115.31 118.07 2kke h LEU 47 Ca -0.01 0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.86 2kke h LEU 47 Cb 1.15 0.37 0.00 0.00 0.37 0.00 0.00 40.66 42.54 2kke h LEU 47 CO 0.10 -0.24 0.02 0.78 -0.34 0.00 0.00 178.44 178.75 2kke h ASN 48 N -0.15 0.00 0.35 1.25 2.35 -1.39 0.12 115.58 118.10 2kke h ASN 48 Ca 0.18 0.00 -0.26 0.00 -0.55 0.00 0.00 56.30 55.67 2kke h ASN 48 Cb 0.43 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 38.76 2kke h ASN 48 CO -0.46 0.00 -1.88 1.57 -1.65 0.00 0.00 177.43 175.01 2kke n HIS 49 N -2.86 0.59 -0.00 1.19 -0.00 0.49 -3.41 115.22 111.22 2kke n HIS 49 Ca -0.03 0.21 -0.17 0.00 0.46 0.00 0.00 57.72 58.19 2kke n HIS 49 Cb 0.07 -1.04 -0.11 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 0.00 0.47 -2.05 0.27 -0.00 0.85 -2.14 115.31 112.71 2kke h LEU 50 Ca -0.32 -0.77 -0.02 0.00 -0.00 0.00 0.00 57.88 56.78 2kke h LEU 50 Cb 1.89 -0.14 -0.00 0.00 -0.00 0.00 0.00 40.66 42.41 2kke h LEU 50 CO 0.05 1.17 -0.09 1.05 -0.00 0.00 0.00 178.44 180.62 2kke h GLU 51 N -0.19 0.00 0.18 1.13 4.11 -1.03 -3.18 114.58 115.60 2kke h GLU 51 Ca -0.07 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.35 2kke h GLU 51 Cb 1.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.51 2kke h GLU 51 CO 0.10 0.09 -0.08 0.22 0.07 0.00 0.00 179.01 179.41 2kke h ASP 52 N 0.00 -0.20 -0.01 3.06 3.58 -1.56 -3.51 116.42 117.78 2kke h ASP 52 Ca -0.00 0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.46 2kke h ASP 52 Cb 0.25 0.05 0.00 0.00 1.72 0.00 0.00 39.33 41.35 2kke h ASP 52 CO 0.01 -0.04 0.00 -0.62 -2.88 0.00 0.00 179.24 175.71