#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gv5 s ILE 91 N 0.00 1.22 0.19 -0.08 -1.09 -1.26 -4.17 121.20 116.00 1gv5 s ILE 91 Ca 0.00 -0.49 0.08 0.00 -2.23 0.00 0.00 60.65 58.01 1gv5 s ILE 91 Cb 0.00 -1.14 -0.04 0.00 -1.58 0.00 0.00 42.46 39.70 1gv5 s ILE 91 CO 0.00 0.38 0.00 -0.54 -1.23 0.00 0.00 174.94 173.56 1gv5 s LYS 92 N 0.96 2.40 0.00 2.79 1.02 -1.18 -5.02 119.74 120.70 1gv5 s LYS 92 Ca -0.09 -1.16 0.00 0.00 0.02 0.00 0.00 55.97 54.75 1gv5 s LYS 92 Cb -0.15 -2.33 0.00 0.00 -0.52 0.00 0.00 37.83 34.83 1gv5 s LYS 92 CO -0.00 0.44 0.00 0.41 -0.92 0.00 0.00 175.35 175.28 1gv5 n GLY 93 N -0.27 0.28 3.75 -3.33 0.00 -1.26 -5.02 105.19 99.34 1gv5 n GLY 93 Ca -0.09 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.56 1gv5 n GLY 93 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1gv5 s PRO 94 N 1.74 2.94 0.24 1.61 0.04 -1.26 -4.99 135.00 135.33 1gv5 s PRO 94 Ca 0.00 2.00 -0.26 0.00 0.04 0.00 0.00 61.00 62.79 1gv5 s PRO 94 Cb 0.00 -2.02 -0.09 0.00 0.04 0.00 0.00 34.50 32.43 1gv5 s PRO 94 CO 0.00 -1.28 0.86 -1.58 0.04 0.00 0.00 177.00 175.04 1gv5 s TRP 95 N -1.45 3.81 0.32 0.56 0.52 -1.26 -5.07 118.94 116.38 1gv5 s TRP 95 Ca 0.77 1.71 0.04 0.00 0.02 0.00 0.00 56.10 58.64 1gv5 s TRP 95 Cb -0.35 -2.84 -0.02 0.00 -1.15 0.00 0.00 33.47 29.11 1gv5 s TRP 95 CO 0.39 0.37 0.48 0.95 0.02 0.00 0.00 176.95 179.16 1gv5 s THR 96 N -1.37 4.59 0.41 2.01 -4.23 -1.26 -4.99 115.64 110.81 1gv5 s THR 96 Ca 0.43 -0.84 0.10 0.00 -1.18 0.00 0.00 61.69 60.20 1gv5 s THR 96 Cb -0.21 -3.63 0.20 0.00 1.34 0.00 0.00 72.50 70.20 1gv5 s THR 96 CO 0.26 -0.30 1.99 0.11 -0.54 0.00 0.00 174.62 176.14 1gv5 h LYS 97 N 0.88 0.30 -0.47 3.99 6.56 -1.99 -1.70 116.57 124.14 1gv5 h LYS 97 Ca -0.48 -0.04 -0.08 0.00 -1.06 0.00 0.00 60.65 58.98 1gv5 h LYS 97 Cb 1.24 -0.05 -0.02 0.00 -0.57 0.00 0.00 32.23 32.83 1gv5 h LYS 97 CO 0.57 0.32 -0.02 0.93 -2.06 0.00 0.00 179.45 179.20 1gv5 h GLU 98 N 0.29 0.84 -0.43 3.15 3.07 -1.99 -1.62 114.58 117.89 1gv5 h GLU 98 Ca 0.07 -0.28 -0.04 0.00 -0.50 0.00 0.00 59.36 58.61 1gv5 h GLU 98 Cb 0.20 -0.07 -0.02 0.00 -0.84 0.00 0.00 28.75 28.02 1gv5 h GLU 98 CO 0.00 0.90 0.12 0.93 -1.40 0.00 0.00 179.01 179.56 1gv5 h GLU 99 N 0.69 0.68 -0.68 2.33 5.08 -1.81 -1.72 114.58 119.16 1gv5 h GLU 99 Ca 0.13 -0.16 0.04 0.00 -1.00 0.00 0.00 59.36 58.37 1gv5 h GLU 99 Cb 0.53 -0.09 -0.05 0.00 0.50 0.00 0.00 28.75 29.64 1gv5 h GLU 99 CO 0.03 0.68 0.42 -0.44 -1.00 0.00 0.00 179.01 178.69 1gv5 h ASP 100 N 0.56 0.67 -0.64 1.42 3.32 -1.19 -0.42 116.42 120.14 1gv5 h ASP 100 Ca 0.14 0.01 -0.07 0.00 0.02 0.00 0.00 57.03 57.13 1gv5 h ASP 100 Cb 0.29 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 39.68 1gv5 h ASP 100 CO -0.00 0.46 0.15 -0.61 -1.72 0.00 0.00 179.24 177.52 1gv5 h GLN 101 N 0.80 1.05 -0.67 3.56 5.75 -1.08 -1.93 115.11 122.60 1gv5 h GLN 101 Ca 0.28 -0.25 -0.07 0.00 -0.15 0.00 0.00 58.65 58.47 1gv5 h GLN 101 Cb 0.06 -0.14 -0.03 0.00 1.07 0.00 0.00 27.48 28.44 1gv5 h GLN 101 CO -0.13 0.94 0.16 0.00 -2.65 0.00 0.00 178.83 177.15 1gv5 h ARG 102 N 1.00 1.07 -0.69 1.69 3.08 -0.63 -2.00 114.38 117.90 1gv5 h ARG 102 Ca 0.21 -0.26 -0.00 0.00 0.07 0.00 0.00 59.98 60.00 1gv5 h ARG 102 Cb 0.37 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 30.24 1gv5 h ARG 102 CO 0.00 0.95 0.41 0.28 -1.07 0.00 0.00 179.97 180.55 1gv5 h VAL 103 N 0.99 1.20 -0.25 2.04 2.07 -0.77 0.09 116.25 121.62 1gv5 h VAL 103 Ca 0.21 -0.44 0.02 0.00 0.82 0.00 0.00 66.70 67.31 1gv5 h VAL 103 Cb 0.37 0.25 -0.02 0.00 -1.52 0.00 0.00 31.29 30.36 1gv5 h VAL 103 CO 0.00 0.20 0.11 0.40 0.02 0.00 0.00 177.57 178.31 1gv5 h ILE 104 N 0.93 0.97 -0.63 4.57 2.04 -1.03 -0.13 117.51 124.23 1gv5 h ILE 104 Ca 0.25 -0.08 -0.06 0.00 1.00 0.00 0.00 64.86 65.96 1gv5 h ILE 104 Cb -0.03 0.71 -0.03 0.00 -0.74 0.00 0.00 36.82 36.74 1gv5 h ILE 104 CO -0.05 0.04 0.14 0.11 0.00 0.00 0.00 178.15 178.40 1gv5 h LYS 105 N 0.24 1.00 -0.21 2.37 1.57 -1.01 -2.09 116.57 118.44 1gv5 h LYS 105 Ca 0.11 -0.23 -0.13 0.00 -1.87 0.00 0.00 60.65 58.52 1gv5 h LYS 105 Cb 0.05 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.21 1gv5 h LYS 105 CO -0.09 0.90 -0.43 -0.07 -0.57 0.00 0.00 179.45 179.19 1gv5 h LEU 106 N 0.95 0.55 -0.86 2.94 3.38 -0.61 -2.25 115.31 119.41 1gv5 h LEU 106 Ca 0.20 -0.25 -0.11 0.00 0.09 0.00 0.00 57.88 57.81 1gv5 h LEU 106 Cb 0.36 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 1gv5 h LEU 106 CO 0.00 0.91 -0.37 0.58 0.09 0.00 0.00 178.44 179.66 1gv5 h VAL 107 N 0.42 1.29 -0.69 1.22 2.07 -0.85 0.72 116.25 120.43 1gv5 h VAL 107 Ca 0.03 -1.47 -0.05 0.00 0.82 0.00 0.00 66.70 66.04 1gv5 h VAL 107 Cb 0.93 1.56 -0.03 0.00 -1.52 0.00 0.00 31.29 32.23 1gv5 h VAL 107 CO 0.08 0.45 0.24 1.56 0.02 0.00 0.00 177.57 179.92 1gv5 h GLN 108 N 0.34 1.04 0.01 1.57 4.20 -1.10 0.45 115.11 121.62 1gv5 h GLN 108 Ca 0.04 -0.20 -0.00 0.00 0.06 0.00 0.00 58.65 58.55 1gv5 h GLN 108 Cb 0.80 -0.16 0.00 0.00 0.30 0.00 0.00 27.48 28.42 1gv5 h GLN 108 CO 0.06 0.88 -0.00 -0.22 -0.67 0.00 0.00 178.83 178.88 1gv5 h LYS 109 N 1.01 -0.01 0.00 1.46 3.64 -0.97 -3.39 116.57 118.32 1gv5 h LYS 109 Ca 0.23 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.61 1gv5 h LYS 109 Cb 0.25 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.08 1gv5 h LYS 109 CO -0.01 0.71 -1.54 0.66 -2.27 0.00 0.00 179.45 177.00 1gv5 n TYR 110 N -4.74 0.08 -0.00 1.91 4.01 0.21 -5.11 117.16 113.51 1gv5 n TYR 110 Ca -0.09 0.02 0.00 0.00 -0.16 0.00 0.00 57.90 57.67 1gv5 n TYR 110 Cb 0.36 -0.37 0.00 0.00 -0.31 0.00 0.00 39.34 39.01 1gv5 n TYR 110 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1gv5 n GLY 111 N 1.34 -3.54 2.09 2.72 0.00 0.16 -4.52 105.19 103.44 1gv5 n GLY 111 Ca -0.01 -1.88 -0.20 0.00 0.00 0.00 0.00 46.02 43.93 1gv5 n GLY 111 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1gv5 n PRO 112 N -0.41 2.28 0.00 1.61 -0.04 -1.26 -4.31 135.00 132.87 1gv5 n PRO 112 Ca 0.00 -2.74 0.00 0.00 -0.04 0.00 0.00 63.50 60.72 1gv5 n PRO 112 Cb 0.00 -2.08 0.00 0.00 -0.04 0.00 0.00 33.50 31.38 1gv5 n PRO 112 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1gv5 n LYS 113 N -0.90 1.43 -2.94 0.54 5.02 -1.26 -4.85 118.16 115.20 1gv5 n LYS 113 Ca 0.53 0.00 -0.43 0.00 -2.02 0.00 0.00 58.31 56.39 1gv5 n LYS 113 Cb 1.54 -0.87 0.01 0.00 -0.02 0.00 0.00 35.03 35.69 1gv5 n LYS 113 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1gv5 n ARG 114 N -1.22 4.41 0.05 1.97 1.74 -1.26 -4.81 116.66 117.54 1gv5 n ARG 114 Ca 0.00 -4.46 -0.08 0.00 -0.77 0.00 0.00 57.85 52.54 1gv5 n ARG 114 Cb 0.00 -2.55 0.07 0.00 -1.02 0.00 0.00 32.46 28.96 1gv5 n ARG 114 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 1gv5 h TRP 115 N 5.46 0.48 -0.57 -1.55 4.06 -1.90 -2.31 115.95 119.63 1gv5 h TRP 115 Ca 0.22 -0.19 -0.09 0.00 2.06 0.00 0.00 58.89 60.88 1gv5 h TRP 115 Cb 0.61 -0.08 -0.02 0.00 -1.00 0.00 0.00 29.16 28.67 1gv5 h TRP 115 CO 1.04 0.91 -0.00 0.77 -3.56 0.00 0.00 178.44 177.59 1gv5 h SER 116 N 0.27 0.96 -0.26 -3.49 0.02 -1.87 0.09 113.55 109.27 1gv5 h SER 116 Ca -0.01 -0.26 -0.10 0.00 -0.84 0.00 0.00 61.79 60.57 1gv5 h SER 116 Cb 1.18 -0.26 -0.00 0.00 0.14 0.00 0.00 62.40 63.46 1gv5 h SER 116 CO 0.11 1.02 -0.24 0.58 -1.14 0.00 0.00 176.83 177.15 1gv5 h VAL 117 N 0.90 1.31 -0.47 2.27 2.07 -1.96 -2.74 116.25 117.64 1gv5 h VAL 117 Ca 0.16 -1.40 -0.01 0.00 0.82 0.00 0.00 66.70 66.27 1gv5 h VAL 117 Cb 0.53 1.62 -0.02 0.00 -1.52 0.00 0.00 31.29 31.90 1gv5 h VAL 117 CO 0.03 0.44 0.27 0.40 0.02 0.00 0.00 177.57 178.73 1gv5 h ILE 118 N 0.35 1.15 0.00 4.57 2.04 -1.23 -2.63 117.51 121.77 1gv5 h ILE 118 Ca 0.04 -0.37 -0.02 0.00 1.00 0.00 0.00 64.86 65.52 1gv5 h ILE 118 Cb 0.80 0.55 -0.00 0.00 -0.74 0.00 0.00 36.82 37.43 1gv5 h ILE 118 CO 0.06 0.16 -0.08 0.00 0.00 0.00 0.00 178.15 178.29 1gv5 h ALA 119 N 1.12 1.40 0.00 1.87 0.00 -0.92 -2.20 119.26 120.53 1gv5 h ALA 119 Ca 0.17 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1gv5 h ALA 119 Cb 0.02 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1gv5 h ALA 119 CO -0.03 0.10 -0.02 0.87 0.00 0.00 0.00 179.25 180.16 1gv5 h LYS 120 N 0.00 0.00 0.00 0.00 1.57 -1.15 -1.50 116.57 115.49 1gv5 h LYS 120 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1gv5 h LYS 120 Cb 0.21 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.52 1gv5 h LYS 120 CO 0.01 0.02 -0.51 0.72 -0.57 0.00 0.00 179.45 179.12 1gv5 n HIS 121 N -3.30 0.17 -3.84 -1.35 8.25 -0.83 -4.78 115.22 109.55 1gv5 n HIS 121 Ca -0.02 0.05 -0.36 0.00 -0.26 0.00 0.00 57.72 57.13 1gv5 n HIS 121 Cb 0.15 -0.40 -0.13 0.00 1.12 0.00 0.00 29.99 30.73 1gv5 n HIS 121 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1gv5 s LEU 122 N -3.39 4.13 0.27 2.41 1.43 -0.56 -5.08 118.68 117.88 1gv5 s LEU 122 Ca 0.10 -1.25 -0.30 0.00 -1.03 0.00 0.00 54.13 51.65 1gv5 s LEU 122 Cb 0.16 -1.78 -0.11 0.00 0.03 0.00 0.00 46.19 44.50 1gv5 s LEU 122 CO 0.70 -0.30 1.49 -0.54 0.23 0.00 0.00 176.35 177.92 1gv5 s LYS 123 N 1.31 4.22 0.00 1.70 1.02 -1.26 -2.51 119.74 124.21 1gv5 s LYS 123 Ca -0.03 2.40 0.00 0.00 0.02 0.00 0.00 55.97 58.36 1gv5 s LYS 123 Cb -0.20 -3.07 0.00 0.00 -0.52 0.00 0.00 37.83 34.04 1gv5 s LYS 123 CO 0.00 -0.48 0.00 0.41 -0.92 0.00 0.00 175.35 174.36 1gv5 n GLY 124 N 2.07 0.50 3.13 -3.33 0.00 -1.26 -4.89 105.19 101.40 1gv5 n GLY 124 Ca 0.07 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.86 1gv5 n GLY 124 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1gv5 s ARG 125 N -0.11 1.15 0.39 1.61 1.81 -1.05 -3.10 118.95 119.66 1gv5 s ARG 125 Ca 0.00 -0.60 0.08 0.00 -1.72 0.00 0.00 55.73 53.49 1gv5 s ARG 125 Cb 0.00 -1.13 -0.03 0.00 -0.45 0.00 0.00 34.95 33.34 1gv5 s ARG 125 CO 0.00 0.30 0.27 0.96 -0.68 0.00 0.00 175.30 176.15 1gv5 s ILE 126 N -0.48 2.69 0.20 1.52 -4.36 -1.26 -4.76 121.20 114.75 1gv5 s ILE 126 Ca 0.05 -1.52 -0.16 0.00 -0.26 0.00 0.00 60.65 58.77 1gv5 s ILE 126 Cb -0.06 -3.01 0.19 0.00 1.25 0.00 0.00 42.46 40.82 1gv5 s ILE 126 CO -0.00 -0.05 1.63 1.23 0.24 0.00 0.00 174.94 177.99 1gv5 h GLY 127 N 1.26 0.30 1.85 6.27 0.00 -1.88 -1.89 103.07 108.97 1gv5 h GLY 127 Ca -0.43 0.24 -0.02 0.00 0.00 0.00 0.00 47.33 47.12 1gv5 h GLY 127 CO 0.62 -0.22 -0.01 0.07 0.00 0.00 0.00 176.54 177.00 1gv5 h LYS 128 N -0.05 0.20 -0.49 4.80 2.10 -1.97 -1.46 116.57 119.71 1gv5 h LYS 128 Ca 0.27 -0.03 -0.12 0.00 -2.00 0.00 0.00 60.65 58.77 1gv5 h LYS 128 Cb 0.46 -0.04 -0.01 0.00 -0.90 0.00 0.00 32.23 31.73 1gv5 h LYS 128 CO -0.60 0.23 -0.15 1.96 -2.00 0.00 0.00 179.45 178.89 1gv5 h GLN 129 N 0.20 0.96 -0.53 0.07 4.20 -1.75 -1.46 115.11 116.80 1gv5 h GLN 129 Ca 0.05 -0.38 -0.11 0.00 0.06 0.00 0.00 58.65 58.27 1gv5 h GLN 129 Cb 0.15 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 27.87 1gv5 h GLN 129 CO 0.00 1.05 -0.09 0.00 -0.67 0.00 0.00 178.83 179.12 1gv5 h ARG 131 N 0.87 0.29 -0.44 0.00 2.43 -1.12 -1.60 114.38 114.80 1gv5 h ARG 131 Ca 0.14 -0.02 -0.11 0.00 -0.81 0.00 0.00 59.98 59.19 1gv5 h ARG 131 Cb 0.66 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.12 1gv5 h ARG 131 CO 0.05 0.19 -0.15 0.93 -1.51 0.00 0.00 179.97 179.48 1gv5 h GLU 132 N 0.30 0.83 -0.80 0.20 4.39 -1.20 -1.64 114.58 116.66 1gv5 h GLU 132 Ca 0.08 -0.30 -0.03 0.00 0.34 0.00 0.00 59.36 59.45 1gv5 h GLU 132 Cb -0.03 -0.06 -0.04 0.00 -0.10 0.00 0.00 28.75 28.53 1gv5 h GLU 132 CO -0.02 0.93 0.37 -0.09 -1.16 0.00 0.00 179.01 179.04 1gv5 h ARG 133 N 0.74 1.16 0.36 2.33 9.65 -1.08 -0.30 114.38 127.23 1gv5 h ARG 133 Ca 0.12 -0.18 -0.02 0.00 -1.10 0.00 0.00 59.98 58.80 1gv5 h ARG 133 Cb 0.66 -0.20 0.00 0.00 -1.39 0.00 0.00 29.97 29.04 1gv5 h ARG 133 CO 0.05 0.90 -0.17 2.35 2.80 0.00 0.00 179.97 185.90 1gv5 h TRP 134 N 1.13 -0.45 -0.14 2.20 2.91 -1.05 -1.36 115.95 119.19 1gv5 h TRP 134 Ca 0.27 -0.01 -0.11 0.00 1.13 0.00 0.00 58.89 60.17 1gv5 h TRP 134 Cb 0.14 0.15 -0.01 0.00 -0.51 0.00 0.00 29.16 28.92 1gv5 h TRP 134 CO 0.01 -0.13 -0.39 0.45 -1.03 0.00 0.00 178.44 177.35 1gv5 h HIS 135 N -0.79 0.36 0.00 2.65 3.86 -1.26 0.28 115.15 120.25 1gv5 h HIS 135 Ca -0.05 -0.10 -0.26 0.00 -1.16 0.00 0.00 60.37 58.80 1gv5 h HIS 135 Cb 0.52 -0.08 -0.05 0.00 1.06 0.00 0.00 27.41 28.86 1gv5 h HIS 135 CO 0.01 0.66 -1.77 0.09 0.86 0.00 0.00 177.93 177.79 1gv5 n ASN 136 N -4.04 0.68 0.00 2.45 3.02 -0.13 -3.84 115.26 113.40 1gv5 n ASN 136 Ca -0.01 0.32 0.00 0.00 -0.03 0.00 0.00 54.58 54.85 1gv5 n ASN 136 Cb 0.48 0.26 0.00 0.00 -0.61 0.00 0.00 39.78 39.91 1gv5 n ASN 136 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1gv5 n HIS 137 N -2.92 0.00 0.08 3.10 8.25 -0.64 -4.68 115.22 118.41 1gv5 n HIS 137 Ca -0.18 0.00 -0.16 0.00 -0.26 0.00 0.00 57.72 57.12 1gv5 n HIS 137 Cb 1.00 0.02 -0.14 0.00 1.12 0.00 0.00 29.99 31.99 1gv5 n HIS 137 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 1gv5 h LEU 138 N 0.00 0.41 -5.89 2.41 3.38 -1.14 -3.40 115.31 111.08 1gv5 h LEU 138 Ca 0.00 -0.50 -0.51 0.00 0.09 0.00 0.00 57.88 56.97 1gv5 h LEU 138 Cb 0.93 -0.13 -0.40 0.00 0.09 0.00 0.00 40.66 41.14 1gv5 h LEU 138 CO 0.00 1.40 -1.09 -3.20 0.09 0.00 0.00 178.44 175.64 1gv5 n ASN 139 N -3.49 1.42 -4.75 -0.43 5.15 0.98 -5.05 115.26 109.09 1gv5 n ASN 139 Ca -0.13 -3.10 -0.35 0.00 -0.60 0.00 0.00 54.58 50.41 1gv5 n ASN 139 Cb 1.04 -0.61 0.06 0.00 -0.53 0.00 0.00 39.78 39.73 1gv5 n ASN 139 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 1gv5 s PRO 140 N -2.51 2.61 0.00 1.20 0.04 -1.25 -4.65 135.00 130.44 1gv5 s PRO 140 Ca 0.41 1.68 0.22 0.00 0.04 0.00 0.00 61.00 63.36 1gv5 s PRO 140 Cb 0.32 -1.90 1.33 0.00 0.04 0.00 0.00 34.50 34.30 1gv5 s PRO 140 CO -0.09 -1.45 1.71 -1.91 0.04 0.00 0.00 177.00 175.29