#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kke h VAL 2 N 0.00 1.32 -0.46 3.17 3.04 -2.14 -3.49 116.25 117.70 2kke h VAL 2 Ca 0.00 -1.99 0.00 0.00 -1.01 0.00 0.00 66.70 63.70 2kke h VAL 2 Cb 0.00 1.96 0.00 0.00 -2.01 0.00 0.00 31.29 31.24 2kke h VAL 2 CO 0.00 0.62 0.00 0.61 -1.01 0.00 0.00 177.57 177.79 2kke n GLY 3 N 0.53 0.51 3.85 3.17 0.00 -1.26 -5.10 105.19 106.89 2kke n GLY 3 Ca -0.05 -0.57 -0.33 0.00 0.00 0.00 0.00 46.02 45.07 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 -1.08 3.98 -0.16 1.61 1.81 -1.26 -4.81 118.95 119.05 2kke s ARG 4 Ca 0.00 0.61 -0.07 0.00 -1.72 0.00 0.00 55.73 54.55 2kke s ARG 4 Cb 0.00 -2.50 0.03 0.00 -0.45 0.00 0.00 34.95 32.03 2kke s ARG 4 CO 0.00 0.20 0.14 0.54 -0.68 0.00 0.00 175.30 175.50 2kke n ARG 5 N -0.25 -3.15 -2.69 3.54 1.74 -1.26 -5.08 116.66 109.51 2kke n ARG 5 Ca 0.03 2.54 -0.22 0.00 -0.77 0.00 0.00 57.85 59.42 2kke n ARG 5 Cb 0.53 -4.02 0.09 0.00 -1.02 0.00 0.00 32.46 28.04 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 -0.87 1.91 0.00 5.56 0.04 -1.26 -4.63 135.00 135.75 2kke s PRO 6 Ca -0.16 -1.20 0.00 0.00 0.04 0.00 0.00 61.00 59.68 2kke s PRO 6 Cb 0.01 -2.42 0.00 0.00 0.04 0.00 0.00 34.50 32.13 2kke s PRO 6 CO 0.58 -1.24 0.00 0.41 0.04 0.00 0.00 177.00 176.79 2kke n GLY 7 N -2.65 0.51 2.50 0.56 0.00 -1.26 -3.17 105.19 101.69 2kke n GLY 7 Ca 0.14 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.99 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 -1.85 1.55 0.00 -0.02 0.00 -1.26 -2.00 105.19 101.61 2kke n GLY 8 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.82 1.05 0.24 -0.02 0.00 -1.25 -5.01 105.19 99.38 2kke n GLY 9 Ca -0.18 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.81 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 0.85 -1.52 0.99 4.77 -0.85 -4.79 117.00 116.45 2kke n LEU 10 Ca 0.00 0.14 -0.11 0.00 -0.03 0.00 0.00 56.01 56.01 2kke n LEU 10 Cb 0.00 -0.53 0.20 0.00 -2.33 0.00 0.00 43.42 40.76 2kke n LEU 10 CO 0.00 -0.44 0.89 2.29 -1.33 0.00 0.00 177.39 178.80 2kke n LYS 11 N -3.35 2.00 -0.02 3.23 2.85 -1.26 -4.65 118.16 116.96 2kke n LYS 11 Ca -0.05 -3.13 -0.11 0.00 -1.05 0.00 0.00 58.31 53.96 2kke n LYS 11 Cb 0.20 -1.94 -0.09 0.00 -0.65 0.00 0.00 35.03 32.55 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 1.03 -0.06 -3.74 -5.58 2.03 -1.85 -3.45 116.42 104.80 2kke h ASP 12 Ca 0.36 -0.60 -0.68 0.00 -0.73 0.00 0.00 57.03 55.38 2kke h ASP 12 Cb 2.06 0.02 -0.19 0.00 -0.83 0.00 0.00 39.33 40.39 2kke h ASP 12 CO 0.63 0.66 -0.72 0.42 -1.03 0.00 0.00 179.24 179.19 2kke s THR 13 N -2.88 3.47 -0.08 1.15 -4.23 -1.26 -4.78 115.64 107.02 2kke s THR 13 Ca -0.14 -0.72 -0.10 0.00 -1.18 0.00 0.00 61.69 59.55 2kke s THR 13 Cb -0.01 -2.45 -0.05 0.00 1.34 0.00 0.00 72.50 71.34 2kke s THR 13 CO 0.54 0.49 0.24 -0.54 -0.54 0.00 0.00 174.62 174.81 2kke s LYS 14 N -1.11 3.68 -0.60 3.99 -0.14 -1.26 -5.03 119.74 119.27 2kke s LYS 14 Ca 0.14 0.07 -0.27 0.00 -1.36 0.00 0.00 55.97 54.55 2kke s LYS 14 Cb -0.11 -3.22 -0.01 0.00 -1.68 0.00 0.00 37.83 32.81 2kke s LYS 14 CO 0.04 0.70 1.72 -1.25 -0.76 0.00 0.00 175.35 175.80 2kke s PRO 15 N -0.89 2.84 -0.15 -1.68 0.04 -1.26 -4.99 135.00 128.91 2kke s PRO 15 Ca 0.18 0.54 -0.08 0.00 0.04 0.00 0.00 61.00 61.67 2kke s PRO 15 Cb -0.14 -4.31 -0.04 0.00 0.04 0.00 0.00 34.50 30.05 2kke s PRO 15 CO 0.07 -2.48 0.12 0.08 0.04 0.00 0.00 177.00 174.83 2kke s VAL 16 N 8.06 5.36 -0.50 -0.36 1.01 -1.26 -5.07 120.40 127.64 2kke s VAL 16 Ca 0.62 0.16 -0.20 0.00 0.00 0.00 0.00 61.98 62.56 2kke s VAL 16 Cb -0.12 -3.38 0.05 0.00 0.00 0.00 0.00 36.38 32.92 2kke s VAL 16 CO 0.21 0.54 0.69 -0.69 0.00 0.00 0.00 175.10 175.85 2kke s VAL 17 N -0.38 4.77 -0.08 2.92 1.01 -1.26 -5.05 120.40 122.34 2kke s VAL 17 Ca 0.11 -0.22 -0.00 0.00 0.00 0.00 0.00 61.98 61.87 2kke s VAL 17 Cb -0.12 -4.32 -0.03 0.00 0.00 0.00 0.00 36.38 31.91 2kke s VAL 17 CO 0.01 -0.82 -0.05 -0.69 0.00 0.00 0.00 175.10 173.55 2kke s VAL 18 N 2.92 3.88 -0.12 2.92 1.01 -1.26 -5.12 120.40 124.63 2kke s VAL 18 Ca 0.19 -0.41 -0.04 0.00 0.00 0.00 0.00 61.98 61.73 2kke s VAL 18 Cb -0.17 -2.61 -0.04 0.00 0.00 0.00 0.00 36.38 33.57 2kke s VAL 18 CO 0.15 0.59 0.03 -0.13 0.00 0.00 0.00 175.10 175.74 2kke s ARG 19 N -0.76 3.34 0.12 2.72 0.52 -1.26 -5.11 118.95 118.52 2kke s ARG 19 Ca 0.12 -0.36 0.03 0.00 -0.52 0.00 0.00 55.73 54.99 2kke s ARG 19 Cb -0.11 -2.96 -0.04 0.00 0.52 0.00 0.00 34.95 32.36 2kke s ARG 19 CO 0.02 0.58 -0.07 -1.17 0.02 0.00 0.00 175.30 174.68 2kke s LEU 20 N -0.51 2.46 0.11 2.53 2.96 -1.26 -5.12 118.68 119.85 2kke s LEU 20 Ca 0.10 -1.03 -0.31 0.00 -0.22 0.00 0.00 54.13 52.66 2kke s LEU 20 Cb -0.12 -0.15 -0.10 0.00 0.50 0.00 0.00 46.19 46.33 2kke s LEU 20 CO 0.02 -0.44 1.72 -0.31 -1.32 0.00 0.00 176.35 176.01 2kke s TYR 21 N -3.54 2.43 0.13 5.38 2.02 -1.26 -4.89 117.35 117.62 2kke s TYR 21 Ca 0.15 0.23 -0.28 0.00 -0.37 0.00 0.00 57.07 56.80 2kke s TYR 21 Cb 0.05 -4.05 -0.04 0.00 -0.40 0.00 0.00 41.96 37.51 2kke s TYR 21 CO -0.02 -4.23 1.60 -1.35 -1.57 0.00 0.00 175.55 169.98 2kke h PRO 22 N 8.13 -0.44 -0.92 -1.71 0.11 -2.00 -0.09 132.00 135.08 2kke h PRO 22 Ca -0.44 0.03 0.07 0.00 0.11 0.00 0.00 66.00 65.77 2kke h PRO 22 Cb 1.21 0.10 -0.07 0.00 0.11 0.00 0.00 31.00 32.35 2kke h PRO 22 CO 0.94 -0.29 0.58 0.22 -0.21 0.00 0.00 178.00 179.23 2kke h ASP 23 N -0.46 0.91 0.90 -2.05 3.58 -2.00 -1.52 116.42 115.79 2kke h ASP 23 Ca 0.08 0.02 -0.16 0.00 0.42 0.00 0.00 57.03 57.39 2kke h ASP 23 Cb 0.59 -0.17 -0.02 0.00 1.72 0.00 0.00 39.33 41.45 2kke h ASP 23 CO -0.37 0.57 -0.78 -0.33 -2.88 0.00 0.00 179.24 175.44 2kke h GLU 24 N 1.04 0.00 -0.62 0.28 5.08 -1.80 -2.27 114.58 116.28 2kke h GLU 24 Ca 0.41 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.73 2kke h GLU 24 Cb 0.21 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.43 2kke h GLU 24 CO -0.19 0.78 0.25 0.82 -1.00 0.00 0.00 179.01 179.68 2kke h ILE 25 N 0.00 1.23 -0.96 3.13 2.04 -0.51 0.13 117.51 122.57 2kke h ILE 25 Ca -0.01 -0.73 0.05 0.00 1.00 0.00 0.00 64.86 65.17 2kke h ILE 25 Cb 1.44 0.55 -0.06 0.00 -0.74 0.00 0.00 36.82 38.01 2kke h ILE 25 CO 0.10 0.28 0.63 -0.08 0.00 0.00 0.00 178.15 179.08 2kke h GLU 26 N 0.87 1.14 -0.18 2.37 4.81 -1.04 0.30 114.58 122.85 2kke h GLU 26 Ca 0.21 -0.07 -0.20 0.00 -0.13 0.00 0.00 59.36 59.17 2kke h GLU 26 Cb 0.20 -0.26 0.00 0.00 0.63 0.00 0.00 28.75 29.33 2kke h GLU 26 CO -0.02 0.75 -0.69 0.00 -0.73 0.00 0.00 179.01 178.33 2kke h ALA 27 N 1.45 0.45 -0.23 2.92 0.00 -1.14 -3.32 119.26 119.40 2kke h ALA 27 Ca 0.39 -0.57 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 2kke h ALA 27 Cb 0.07 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2kke h ALA 27 CO -0.13 0.70 0.05 1.25 0.00 0.00 0.00 179.25 181.11 2kke h LEU 28 N 0.51 0.35 0.00 0.00 5.85 -0.07 -2.97 115.31 118.98 2kke h LEU 28 Ca -0.02 -0.25 0.00 0.00 0.84 0.00 0.00 57.88 58.45 2kke h LEU 28 Cb 1.29 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 42.23 2kke h LEU 28 CO 0.14 0.51 0.00 2.29 -0.34 0.00 0.00 178.44 181.04 2kke n LYS 29 N -4.73 0.26 0.02 1.25 2.85 0.03 -1.82 118.16 116.02 2kke n LYS 29 Ca -0.04 0.00 -0.18 0.00 -1.05 0.00 0.00 58.31 57.04 2kke n LYS 29 Cb 0.19 -1.43 -0.12 0.00 -0.65 0.00 0.00 35.03 33.01 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 0.53 -0.63 -5.58 0.87 -1.65 -3.35 113.55 103.74 2kke h SER 30 Ca 0.00 -0.81 0.00 0.00 -1.23 0.00 0.00 61.79 59.75 2kke h SER 30 Cb 0.00 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 61.80 2kke h SER 30 CO 0.00 1.28 0.00 -2.11 -0.53 0.00 0.00 176.83 175.47 2kke n ARG 31 N -4.18 4.09 -3.11 2.24 1.85 -0.76 -4.95 116.66 111.84 2kke n ARG 31 Ca -0.11 -2.96 -0.36 0.00 -1.00 0.00 0.00 57.85 53.42 2kke n ARG 31 Cb 0.72 -2.01 -0.06 0.00 -1.05 0.00 0.00 32.46 30.05 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 -2.12 4.59 -0.02 8.89 -7.23 -1.22 -5.01 120.40 118.28 2kke s VAL 32 Ca 0.52 1.24 -0.30 0.00 -1.81 0.00 0.00 61.98 61.63 2kke s VAL 32 Cb 0.36 -3.83 -0.07 0.00 0.56 0.00 0.00 36.38 33.39 2kke s VAL 32 CO 0.22 0.17 1.85 -2.84 -0.31 0.00 0.00 175.10 174.19 2kke s PRO 33 N -2.07 4.10 0.41 4.82 0.02 -1.26 -4.88 135.00 136.14 2kke s PRO 33 Ca 0.44 2.40 0.20 0.00 0.02 0.00 0.00 61.00 64.06 2kke s PRO 33 Cb -0.16 -4.10 1.15 0.00 0.02 0.00 0.00 34.50 31.41 2kke s PRO 33 CO 0.21 -0.98 1.76 0.00 -0.33 0.00 0.00 177.00 177.66 2kke h ALA 34 N 10.40 2.31 -0.62 -1.55 0.00 -1.97 0.11 119.26 127.95 2kke h ALA 34 Ca -0.45 0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.45 2kke h ALA 34 Cb 1.21 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 19.02 2kke h ALA 34 CO 0.95 -0.73 0.12 -0.91 0.00 0.00 0.00 179.25 178.68 2kke h ASN 35 N 0.35 0.97 -3.66 0.00 4.21 -2.05 -3.42 115.58 111.98 2kke h ASN 35 Ca 0.61 -0.25 -0.63 0.00 1.21 0.00 0.00 56.30 57.23 2kke h ASN 35 Cb 1.62 -0.26 -0.15 0.00 -1.12 0.00 0.00 38.32 38.41 2kke h ASN 35 CO -0.29 0.97 -0.15 -0.89 -1.29 0.00 0.00 177.43 175.78 2kke s THR 36 N -5.24 5.11 0.59 2.81 2.01 0.40 -5.06 115.64 116.27 2kke s THR 36 Ca -0.12 0.51 -0.20 0.00 0.31 0.00 0.00 61.69 62.19 2kke s THR 36 Cb 0.13 -3.80 -0.03 0.00 0.01 0.00 0.00 72.50 68.81 2kke s THR 36 CO 0.83 0.02 1.32 -1.20 -0.69 0.00 0.00 174.62 174.90 2kke n SER 37 N 5.48 2.37 -0.21 3.53 7.64 -1.26 -4.54 113.62 126.63 2kke n SER 37 Ca -0.07 0.91 -0.00 0.00 1.01 0.00 0.00 58.87 60.72 2kke n SER 37 Cb 0.50 -1.56 0.11 0.00 -1.01 0.00 0.00 64.21 62.24 2kke n SER 37 CO 0.00 0.00 0.00 0.24 -3.01 0.00 0.00 175.04 172.27 2kke h MET 38 N 1.03 0.49 -0.02 1.43 2.86 -1.97 0.24 114.93 118.99 2kke h MET 38 Ca -0.51 -0.03 0.01 0.00 -2.06 0.00 0.00 59.70 57.11 2kke h MET 38 Cb 1.32 -0.11 -0.00 0.00 0.06 0.00 0.00 31.60 32.87 2kke h MET 38 CO 0.55 0.32 0.03 0.66 1.06 0.00 0.00 176.91 179.53 2kke h SER 39 N 0.51 0.00 0.50 1.22 4.64 -2.02 -0.20 113.55 118.20 2kke h SER 39 Ca 0.30 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.46 2kke h SER 39 Cb 0.32 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.38 2kke h SER 39 CO -0.26 0.00 -1.63 0.00 -0.87 0.00 0.00 176.83 174.07 2kke n ALA 40 N -2.32 2.02 0.03 5.18 0.00 -0.13 -4.28 120.51 121.00 2kke n ALA 40 Ca -0.02 -0.65 -0.08 0.00 0.00 0.00 0.00 53.44 52.68 2kke n ALA 40 Cb 0.11 -0.81 0.07 0.00 0.00 0.00 0.00 19.45 18.83 2kke n ALA 40 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 2kke h TYR 41 N 0.00 0.58 -0.80 0.00 3.20 0.11 -3.08 116.97 116.99 2kke h TYR 41 Ca -0.19 -0.21 0.17 0.00 3.14 0.00 0.00 58.73 61.63 2kke h TYR 41 Cb 1.58 -0.11 -0.05 0.00 1.54 0.00 0.00 36.73 39.69 2kke h TYR 41 CO 0.00 0.92 0.54 0.82 -1.64 0.00 0.00 178.16 178.80 2kke h ILE 42 N 0.35 0.75 0.53 1.81 1.08 -1.43 -2.77 117.51 117.84 2kke h ILE 42 Ca 0.00 -0.14 -0.02 0.00 -0.39 0.00 0.00 64.86 64.31 2kke h ILE 42 Cb 1.10 0.32 -0.01 0.00 -3.07 0.00 0.00 36.82 35.16 2kke h ILE 42 CO 0.10 0.07 -0.38 -0.09 -0.69 0.00 0.00 178.15 177.16 2kke h ARG 43 N 0.40 -0.84 0.00 2.37 2.43 -1.76 -2.54 114.38 114.44 2kke h ARG 43 Ca 0.40 0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.63 2kke h ARG 43 Cb 0.97 0.19 0.00 0.00 -0.42 0.00 0.00 29.97 30.71 2kke h ARG 43 CO -0.13 -0.56 0.03 0.07 -1.51 0.00 0.00 179.97 177.87 2kke h ARG 44 N -0.87 0.00 0.35 0.20 0.11 -1.64 0.27 114.38 112.79 2kke h ARG 44 Ca -0.07 0.00 -0.02 0.00 0.10 0.00 0.00 59.98 59.99 2kke h ARG 44 Cb 0.72 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.80 2kke h ARG 44 CO 0.03 0.00 -0.17 0.82 0.10 0.00 0.00 179.97 180.75 2kke h ILE 45 N 0.00 0.00 0.14 0.08 2.04 -1.33 -3.37 117.51 115.07 2kke h ILE 45 Ca 0.00 -0.55 -0.29 0.00 1.00 0.00 0.00 64.86 65.02 2kke h ILE 45 Cb 0.07 0.00 0.03 0.00 -0.74 0.00 0.00 36.82 36.18 2kke h ILE 45 CO 0.00 0.00 -1.23 0.16 0.00 0.00 0.00 178.15 177.08 2kke h ILE 46 N -1.02 1.30 -0.61 -0.67 3.07 -0.97 -3.35 117.51 115.27 2kke h ILE 46 Ca -0.05 -2.49 0.07 0.00 1.55 0.00 0.00 64.86 63.94 2kke h ILE 46 Cb 0.36 2.80 -0.10 0.00 -0.27 0.00 0.00 36.82 39.61 2kke h ILE 46 CO 0.08 0.75 -0.53 0.25 -1.05 0.00 0.00 178.15 177.65 2kke h LEU 47 N 0.18 -1.85 -2.35 0.16 5.85 -0.72 0.44 115.31 117.02 2kke h LEU 47 Ca -0.20 0.27 0.01 0.00 0.84 0.00 0.00 57.88 58.81 2kke h LEU 47 Cb 1.92 0.80 -0.00 0.00 0.37 0.00 0.00 40.66 43.74 2kke h LEU 47 CO 0.24 -0.34 0.05 0.78 -0.34 0.00 0.00 178.44 178.83 2kke h ASN 48 N -0.25 0.00 0.78 1.25 2.35 -1.72 -1.61 115.58 116.38 2kke h ASN 48 Ca 0.13 0.00 -0.19 0.00 -0.55 0.00 0.00 56.30 55.68 2kke h ASN 48 Cb 0.54 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.88 2kke h ASN 48 CO -0.72 0.00 -1.33 -0.74 -1.65 0.00 0.00 177.43 172.99 2kke h HIS 49 N 0.00 0.00 -0.09 1.19 2.76 -0.64 -2.59 115.15 115.77 2kke h HIS 49 Ca 0.02 0.00 -0.03 0.00 -2.20 0.00 0.00 60.37 58.17 2kke h HIS 49 Cb 0.13 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 29.09 2kke h HIS 49 CO 0.00 0.71 -0.04 -0.07 -1.30 0.00 0.00 177.93 177.22 2kke h LEU 50 N 0.00 0.20 -0.31 0.26 -0.00 0.64 -1.67 115.31 114.44 2kke h LEU 50 Ca -0.16 -0.41 0.00 0.00 -0.00 0.00 0.00 57.88 57.31 2kke h LEU 50 Cb 1.68 -0.06 0.00 0.00 -0.00 0.00 0.00 40.66 42.28 2kke h LEU 50 CO 0.06 0.57 0.00 -1.84 -0.00 0.00 0.00 178.44 177.23 2kke n GLU 51 N -4.74 0.18 0.01 1.13 0.28 -0.94 -3.16 120.64 113.40 2kke n GLU 51 Ca -0.07 0.29 -0.13 0.00 -0.16 0.00 0.00 57.16 57.10 2kke n GLU 51 Cb 0.26 -1.78 -0.10 0.00 1.43 0.00 0.00 31.44 31.26 2kke n GLU 51 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 177.13 177.19 2kke h ASP 52 N 0.00 -0.06 0.00 -1.84 3.58 -1.22 -3.51 116.42 113.36 2kke h ASP 52 Ca 0.00 -0.48 0.00 0.00 0.42 0.00 0.00 57.03 56.97 2kke h ASP 52 Cb 0.51 0.02 0.00 0.00 1.72 0.00 0.00 39.33 41.57 2kke h ASP 52 CO 0.00 0.47 0.00 -0.62 -2.88 0.00 0.00 179.24 176.21