#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fma n ALA 132 N 0.00 0.87 -1.71 4.31 0.00 -1.26 -4.89 120.51 117.83 2fma n ALA 132 Ca 0.00 -1.85 -0.32 0.00 0.00 0.00 0.00 53.44 51.27 2fma n ALA 132 Cb 0.00 0.65 0.01 0.00 0.00 0.00 0.00 19.45 20.11 2fma n ALA 132 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2fma s LYS 134 N -4.35 3.11 -0.12 0.00 2.47 0.37 -4.94 119.74 116.29 2fma s LYS 134 Ca 0.61 -0.84 -0.17 0.00 -1.56 0.00 0.00 55.97 54.00 2fma s LYS 134 Cb -0.14 -2.38 -0.04 0.00 -1.46 0.00 0.00 37.83 33.81 2fma s LYS 134 CO 0.40 0.17 0.45 0.12 0.16 0.00 0.00 175.35 176.64 2fma s PHE 135 N 0.39 3.52 0.07 4.03 5.99 -1.26 -0.86 117.98 129.86 2fma s PHE 135 Ca -0.16 0.85 0.04 0.00 0.00 0.00 0.00 56.93 57.66 2fma s PHE 135 Cb -0.17 -2.50 -0.03 0.00 0.00 0.00 0.00 43.02 40.31 2fma s PHE 135 CO 0.07 0.21 -0.10 -0.51 -0.00 0.00 0.00 175.22 174.89 2fma s LEU 136 N 0.49 2.32 -0.10 6.12 1.43 0.02 -4.99 118.68 123.98 2fma s LEU 136 Ca 0.24 -0.67 0.01 0.00 -1.03 0.00 0.00 54.13 52.68 2fma s LEU 136 Cb -0.15 -0.31 0.02 0.00 0.03 0.00 0.00 46.19 45.78 2fma s LEU 136 CO 0.10 -0.20 -0.11 -2.28 0.23 0.00 0.00 176.35 174.09 2fma s HIS 137 N -1.79 1.60 -0.06 0.29 5.65 -1.26 -0.86 115.29 118.86 2fma s HIS 137 Ca -0.02 -0.73 0.00 0.00 0.25 0.00 0.00 55.06 54.57 2fma s HIS 137 Cb -0.07 -1.23 0.02 0.00 -1.18 0.00 0.00 32.58 30.13 2fma s HIS 137 CO 0.01 -0.43 -0.04 -1.14 -0.65 0.00 0.00 174.74 172.49 2fma s GLN 138 N 1.18 0.89 0.23 2.88 0.74 -0.11 -5.02 119.66 120.45 2fma s GLN 138 Ca -0.04 -0.08 0.01 0.00 0.05 0.00 0.00 55.36 55.30 2fma s GLN 138 Cb -0.14 -0.98 -0.05 0.00 1.10 0.00 0.00 33.01 32.94 2fma s GLN 138 CO -0.03 -0.15 0.08 -1.83 -0.55 0.00 0.00 175.29 172.81 2fma s GLU 139 N 1.27 1.32 0.07 1.67 -1.05 -1.26 -0.31 118.70 120.41 2fma s GLU 139 Ca -0.05 -1.69 -0.01 0.00 -0.15 0.00 0.00 54.97 53.07 2fma s GLU 139 Cb -0.14 -0.20 -0.04 0.00 -0.44 0.00 0.00 34.13 33.31 2fma s GLU 139 CO -0.02 -0.27 -0.02 -0.98 0.95 0.00 0.00 175.26 174.93 2fma s ARG 140 N -4.02 0.70 0.00 -4.83 1.70 0.03 -4.97 118.95 107.56 2fma s ARG 140 Ca 0.35 -1.28 0.03 0.00 -0.47 0.00 0.00 55.73 54.36 2fma s ARG 140 Cb 0.07 0.17 0.03 0.00 -0.57 0.00 0.00 34.95 34.65 2fma s ARG 140 CO 0.11 -0.13 0.62 -1.33 -1.08 0.00 0.00 175.30 173.49 2fma n MET 141 N 0.05 -0.37 -0.04 3.89 2.81 -1.26 -4.70 117.12 117.50 2fma n MET 141 Ca -0.12 -0.74 0.04 0.00 -1.81 0.00 0.00 57.70 55.08 2fma n MET 141 Cb 0.62 -1.06 -0.16 0.00 -0.71 0.00 0.00 33.22 31.91 2fma n MET 141 CO 0.00 0.00 0.00 -0.40 1.51 0.00 0.00 175.97 177.08 2fma n ASP 142 N 0.14 0.19 -3.65 7.83 5.75 -1.26 -5.02 116.55 120.53 2fma n ASP 142 Ca 0.02 0.00 -0.15 0.00 -0.01 0.00 0.00 54.79 54.65 2fma n ASP 142 Cb 0.09 1.66 -0.07 0.00 -1.03 0.00 0.00 41.12 41.77 2fma n ASP 142 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2fma s VAL 143 N -3.16 0.04 0.02 2.12 0.11 -1.26 -5.16 120.40 113.11 2fma s VAL 143 Ca -0.08 -0.30 -0.06 0.00 -2.93 0.00 0.00 61.98 58.61 2fma s VAL 143 Cb 0.11 -0.82 -0.05 0.00 -1.53 0.00 0.00 36.38 34.09 2fma s VAL 143 CO 0.85 -0.16 0.27 0.00 -3.33 0.00 0.00 175.10 172.73 2fma s GLU 145 N -1.90 0.77 0.76 0.00 0.41 -0.04 -4.85 118.70 113.86 2fma s GLU 145 Ca 0.29 -1.20 -0.12 0.00 -0.41 0.00 0.00 54.97 53.54 2fma s GLU 145 Cb -0.13 0.26 0.05 0.00 -1.78 0.00 0.00 34.13 32.53 2fma s GLU 145 CO 0.18 -0.20 1.13 0.95 -0.49 0.00 0.00 175.26 176.83 2fma s THR 146 N -3.93 2.81 0.23 3.63 -4.23 -1.26 -0.21 115.64 112.67 2fma s THR 146 Ca 0.11 0.26 -0.07 0.00 -1.18 0.00 0.00 61.69 60.81 2fma s THR 146 Cb 0.07 -3.23 0.19 0.00 1.34 0.00 0.00 72.50 70.87 2fma s THR 146 CO -0.07 -0.34 1.71 -0.74 -0.54 0.00 0.00 174.62 174.64 2fma h HIS 147 N -0.88 0.32 -0.48 3.99 -0.00 -1.95 -1.79 115.15 114.36 2fma h HIS 147 Ca -0.46 0.04 0.05 0.00 -0.00 0.00 0.00 60.37 60.00 2fma h HIS 147 Cb 1.29 -0.04 -0.04 0.00 -0.00 0.00 0.00 27.41 28.61 2fma h HIS 147 CO 0.42 -0.00 0.22 1.25 -0.00 0.00 0.00 177.93 179.81 2fma h LEU 148 N 0.33 0.30 -0.15 0.26 5.85 -1.97 0.11 115.31 120.04 2fma h LEU 148 Ca 0.36 0.03 0.03 0.00 0.84 0.00 0.00 57.88 59.14 2fma h LEU 148 Cb 0.55 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.54 2fma h LEU 148 CO -0.42 0.21 -0.02 -0.74 -0.34 0.00 0.00 178.44 177.14 2fma h HIS 149 N 0.44 -0.04 -0.29 1.25 2.76 -1.72 -1.00 115.15 116.55 2fma h HIS 149 Ca 0.21 0.01 -0.09 0.00 -2.20 0.00 0.00 60.37 58.31 2fma h HIS 149 Cb 0.15 0.04 -0.01 0.00 1.55 0.00 0.00 27.41 29.13 2fma h HIS 149 CO -0.12 -0.04 -0.20 -1.49 -1.30 0.00 0.00 177.93 174.78 2fma h TRP 150 N 0.03 0.58 -0.65 5.26 4.06 -0.65 -0.18 115.95 124.40 2fma h TRP 150 Ca 0.07 -0.11 -0.01 0.00 2.06 0.00 0.00 58.89 60.90 2fma h TRP 150 Cb 0.09 -0.15 -0.03 0.00 -1.00 0.00 0.00 29.16 28.07 2fma h TRP 150 CO -0.16 0.70 0.39 1.25 -3.56 0.00 0.00 178.44 177.05 2fma h HIS 151 N 0.47 0.87 -0.43 0.49 2.76 -0.66 -1.03 115.15 117.63 2fma h HIS 151 Ca 0.08 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.24 2fma h HIS 151 Cb 0.62 -0.28 -0.02 0.00 1.55 0.00 0.00 27.41 29.27 2fma h HIS 151 CO 0.02 0.60 0.28 1.15 -1.30 0.00 0.00 177.93 178.68 2fma h THR 152 N 0.89 1.11 -0.31 6.26 2.02 -0.59 -0.65 112.91 121.64 2fma h THR 152 Ca 0.23 -0.21 0.03 0.00 0.77 0.00 0.00 66.41 67.23 2fma h THR 152 Cb -0.01 0.49 -0.03 0.00 -1.74 0.00 0.00 68.15 66.86 2fma h THR 152 CO -0.04 0.11 0.14 0.58 0.37 0.00 0.00 175.52 176.67 2fma h VAL 153 N 0.58 0.96 -0.26 3.16 2.07 -0.84 -0.36 116.25 121.55 2fma h VAL 153 Ca 0.16 -0.10 -0.01 0.00 0.82 0.00 0.00 66.70 67.56 2fma h VAL 153 Cb -0.06 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 30.34 2fma h VAL 153 CO -0.03 0.05 0.11 0.00 0.02 0.00 0.00 177.57 177.72 2fma h ALA 154 N 1.17 0.34 -0.39 1.67 0.00 -0.92 0.33 119.26 121.46 2fma h ALA 154 Ca 0.13 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2fma h ALA 154 Cb 0.07 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2fma h ALA 154 CO -0.11 -0.07 0.25 0.87 0.00 0.00 0.00 179.25 180.19 2fma h LYS 155 N 0.28 0.53 -0.10 0.00 1.57 -0.89 -1.44 116.57 116.51 2fma h LYS 155 Ca 0.09 -0.04 -0.16 0.00 -1.87 0.00 0.00 60.65 58.67 2fma h LYS 155 Cb 0.16 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.35 2fma h LYS 155 CO -0.01 0.37 -0.61 0.93 -0.57 0.00 0.00 179.45 179.57 2fma h GLU 156 N 0.52 0.35 -0.33 3.15 5.08 -0.91 -1.48 114.58 120.96 2fma h GLU 156 Ca 0.14 -0.24 -0.05 0.00 -1.00 0.00 0.00 59.36 58.21 2fma h GLU 156 Cb -0.03 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 2fma h GLU 156 CO -0.03 0.85 0.02 1.15 -1.00 0.00 0.00 179.01 180.00 2fma h THR 157 N 0.26 1.25 -0.59 1.13 2.02 -0.78 -0.95 112.91 115.26 2fma h THR 157 Ca -0.01 -0.91 0.04 0.00 0.77 0.00 0.00 66.41 66.30 2fma h THR 157 Cb 1.13 1.19 -0.04 0.00 -1.74 0.00 0.00 68.15 68.69 2fma h THR 157 CO 0.10 0.30 0.34 0.00 0.37 0.00 0.00 175.52 176.63 2fma h SER 159 N 0.66 0.76 0.07 0.00 0.02 -1.01 -0.59 113.55 113.46 2fma h SER 159 Ca 0.25 -0.11 -0.01 0.00 -0.84 0.00 0.00 61.79 61.08 2fma h SER 159 Cb 0.09 -0.20 -0.00 0.00 0.14 0.00 0.00 62.40 62.43 2fma h SER 159 CO -0.13 0.71 -0.03 -0.33 -1.14 0.00 0.00 176.83 175.90 2fma h GLU 160 N 0.81 0.00 -0.55 3.45 5.08 -0.74 -2.06 114.58 120.57 2fma h GLU 160 Ca 0.19 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.53 2fma h GLU 160 Cb 0.21 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 2fma h GLU 160 CO -0.01 0.03 0.02 1.63 -1.00 0.00 0.00 179.01 179.68 2fma n LYS 161 N -3.93 4.55 -3.54 2.33 5.02 -0.30 -4.96 118.16 117.34 2fma n LYS 161 Ca -0.03 -3.13 -0.21 0.00 -2.02 0.00 0.00 58.31 52.93 2fma n LYS 161 Cb 0.12 -2.21 0.08 0.00 -0.02 0.00 0.00 35.03 32.99 2fma n LYS 161 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2fma n SER 162 N 0.40 -3.84 -3.78 4.39 7.64 -0.77 -5.00 113.62 112.65 2fma n SER 162 Ca 0.28 -0.61 -0.14 0.00 1.01 0.00 0.00 58.87 59.41 2fma n SER 162 Cb 1.18 -4.95 -0.08 0.00 -1.01 0.00 0.00 64.21 59.35 2fma n SER 162 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2fma s THR 163 N -3.36 0.00 -0.04 0.44 -4.23 -0.77 -4.35 115.64 103.32 2fma s THR 163 Ca 0.27 -1.82 0.06 0.00 -1.18 0.00 0.00 61.69 59.02 2fma s THR 163 Cb -0.12 -2.48 -0.02 0.00 1.34 0.00 0.00 72.50 71.22 2fma s THR 163 CO 0.74 0.00 -0.22 0.20 -0.54 0.00 0.00 174.62 174.80 2fma s ASN 164 N -3.20 3.34 0.21 3.99 0.01 -0.21 -3.12 114.94 115.95 2fma s ASN 164 Ca 0.35 -0.40 -0.31 0.00 -0.71 0.00 0.00 52.86 51.78 2fma s ASN 164 Cb 0.03 -0.62 -0.11 0.00 0.41 0.00 0.00 41.25 40.97 2fma s ASN 164 CO 0.17 0.31 1.58 -0.22 -1.51 0.00 0.00 177.10 177.42 2fma s LEU 165 N -0.51 4.37 -0.22 0.60 2.96 -1.26 -0.84 118.68 123.78 2fma s LEU 165 Ca 0.07 2.72 -0.10 0.00 -0.22 0.00 0.00 54.13 56.60 2fma s LEU 165 Cb -0.11 -3.61 -0.10 0.00 0.50 0.00 0.00 46.19 42.87 2fma s LEU 165 CO 0.01 -0.84 -0.28 1.57 -1.32 0.00 0.00 176.35 175.48 2fma n HIS 166 N 3.42 0.00 -3.56 5.38 -0.00 -0.10 -4.90 115.22 115.46 2fma n HIS 166 Ca 0.12 0.00 -0.11 0.00 -0.00 0.00 0.00 57.72 57.73 2fma n HIS 166 Cb 0.38 -0.81 -0.04 0.00 -0.00 0.00 0.00 29.99 29.53 2fma n HIS 166 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.34 176.68 2fma s ASP 167 N -6.92 -0.35 0.15 0.26 3.68 -1.21 -5.02 116.67 107.26 2fma s ASP 167 Ca -0.31 -0.21 -0.22 0.00 2.13 0.00 0.00 52.55 53.93 2fma s ASP 167 Cb 0.12 0.52 0.07 0.00 -1.45 0.00 0.00 42.92 42.17 2fma s ASP 167 CO 0.41 -0.90 0.58 -0.72 0.13 0.00 0.00 175.17 174.67 2fma s TYR 168 N -3.79 -0.50 -0.11 -5.34 1.13 -1.26 -0.97 117.35 106.52 2fma s TYR 168 Ca 0.02 0.29 -0.10 0.00 -1.41 0.00 0.00 57.07 55.87 2fma s TYR 168 Cb 0.01 0.52 0.03 0.00 -1.10 0.00 0.00 41.96 41.42 2fma s TYR 168 CO -0.12 -0.83 0.29 0.20 -2.51 0.00 0.00 175.55 172.58 2fma s GLY 169 N -2.72 -0.21 0.75 5.49 0.00 0.65 -4.99 107.32 106.29 2fma s GLY 169 Ca 0.01 0.80 -0.12 0.00 0.00 0.00 0.00 44.72 45.41 2fma s GLY 169 CO -0.12 0.68 1.12 1.06 0.00 0.00 0.00 173.10 175.83 2fma s MET 170 N 0.10 2.23 0.08 2.90 -1.94 -1.26 -0.53 119.30 120.87 2fma s MET 170 Ca -0.01 1.34 0.07 0.00 -1.71 0.00 0.00 55.69 55.39 2fma s MET 170 Cb -0.02 -1.88 -0.03 0.00 2.01 0.00 0.00 34.83 34.90 2fma s MET 170 CO 0.01 -1.69 -0.19 -0.51 -0.01 0.00 0.00 175.02 172.63 2fma s LEU 171 N -5.63 2.26 -1.00 -0.03 1.43 0.06 -4.77 118.68 110.98 2fma s LEU 171 Ca 0.65 -0.62 -0.05 0.00 -1.03 0.00 0.00 54.13 53.08 2fma s LEU 171 Cb -0.20 -0.81 -0.06 0.00 0.03 0.00 0.00 46.19 45.15 2fma s LEU 171 CO 0.51 0.05 0.89 0.18 0.23 0.00 0.00 176.35 178.21 2fma n LEU 172 N 1.34 -5.81 -4.65 1.79 4.77 -1.26 -1.55 117.00 111.62 2fma n LEU 172 Ca -0.19 -0.62 -0.42 0.00 -0.03 0.00 0.00 56.01 54.75 2fma n LEU 172 Cb 0.54 -3.23 0.00 0.00 -2.33 0.00 0.00 43.42 38.40 2fma n LEU 172 CO 0.22 -0.08 0.73 -0.81 -1.33 0.00 0.00 177.39 176.12 2fma n PRO 173 N -3.02 1.67 -3.93 3.23 -0.04 -1.26 -2.00 135.00 129.66 2fma n PRO 173 Ca -0.06 0.59 -0.10 0.00 -0.04 0.00 0.00 63.50 63.89 2fma n PRO 173 Cb 0.60 -2.17 -0.12 0.00 -0.04 0.00 0.00 33.50 31.77 2fma n PRO 173 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2fma n GLY 175 N 2.20 1.29 0.08 0.00 0.00 -1.26 -1.13 105.19 106.38 2fma n GLY 175 Ca -0.19 -0.60 0.07 0.00 0.00 0.00 0.00 46.02 45.31 2fma n GLY 175 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2fma n ILE 176 N 0.00 0.65 -1.95 -0.61 -5.35 -1.26 -4.67 119.36 106.18 2fma n ILE 176 Ca 0.00 -0.59 0.00 0.00 -0.27 0.00 0.00 62.75 61.89 2fma n ILE 176 Cb 0.00 -0.36 0.00 0.00 -1.74 0.00 0.00 39.64 37.54 2fma n ILE 176 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 2fma n ASP 177 N -2.63 0.00 -4.36 7.28 5.68 -1.23 -5.13 116.55 116.16 2fma n ASP 177 Ca -0.05 -1.30 -0.30 0.00 -0.50 0.00 0.00 54.79 52.65 2fma n ASP 177 Cb 0.66 -0.06 -0.07 0.00 -1.14 0.00 0.00 41.12 40.51 2fma n ASP 177 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 2fma n LYS 178 N 0.00 0.74 -3.72 0.11 5.02 -0.29 -4.52 118.16 115.50 2fma n LYS 178 Ca 0.00 -3.53 -0.10 0.00 -2.02 0.00 0.00 58.31 52.66 2fma n LYS 178 Cb 0.56 1.23 -0.05 0.00 -0.02 0.00 0.00 35.03 36.75 2fma n LYS 178 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2fma s PHE 179 N -2.86 -0.08 -0.61 2.13 0.40 0.71 -0.39 117.98 117.28 2fma s PHE 179 Ca 0.06 -0.26 0.07 0.00 -0.60 0.00 0.00 56.93 56.20 2fma s PHE 179 Cb 0.00 0.22 0.17 0.00 0.51 0.00 0.00 43.02 43.93 2fma s PHE 179 CO 0.04 -0.74 1.10 0.54 0.70 0.00 0.00 175.22 176.86 2fma n ARG 180 N -0.24 2.54 -2.43 0.44 1.74 -0.60 -0.86 116.66 117.25 2fma n ARG 180 Ca -0.13 -1.72 0.01 0.00 -0.77 0.00 0.00 57.85 55.23 2fma n ARG 180 Cb 0.63 -1.16 0.00 0.00 -1.02 0.00 0.00 32.46 30.91 2fma n ARG 180 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2fma n GLY 181 N 0.16 0.45 3.34 -0.13 0.00 -1.06 -0.79 105.19 107.15 2fma n GLY 181 Ca 0.07 -0.87 -0.14 0.00 0.00 0.00 0.00 46.02 45.07 2fma n GLY 181 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2fma s VAL 182 N -2.07 0.02 -0.12 1.61 0.11 0.58 -0.76 120.40 119.76 2fma s VAL 182 Ca 0.08 -0.15 0.02 0.00 -2.93 0.00 0.00 61.98 59.00 2fma s VAL 182 Cb -0.00 -0.68 0.00 0.00 -1.53 0.00 0.00 36.38 34.17 2fma s VAL 182 CO -0.00 -0.08 -0.21 -1.61 -3.33 0.00 0.00 175.10 169.87 2fma s GLU 183 N -0.46 3.10 0.10 1.54 2.02 0.31 -0.93 118.70 124.38 2fma s GLU 183 Ca -0.06 -0.83 -0.14 0.00 0.02 0.00 0.00 54.97 53.96 2fma s GLU 183 Cb -0.03 -2.43 0.02 0.00 0.10 0.00 0.00 34.13 31.79 2fma s GLU 183 CO 0.03 0.09 0.33 -0.59 0.02 0.00 0.00 175.26 175.14 2fma s PHE 184 N 0.57 -0.09 -0.16 1.61 -0.71 -0.04 -0.25 117.98 118.91 2fma s PHE 184 Ca -0.12 -0.23 0.01 0.00 -1.04 0.00 0.00 56.93 55.54 2fma s PHE 184 Cb -0.17 0.14 0.02 0.00 -1.21 0.00 0.00 43.02 41.81 2fma s PHE 184 CO 0.04 -0.63 -0.18 0.08 -1.34 0.00 0.00 175.22 173.19 2fma s VAL 185 N -3.63 1.87 -0.19 -2.49 1.01 -0.14 -0.80 120.40 116.03 2fma s VAL 185 Ca 0.02 -0.82 -0.08 0.00 0.00 0.00 0.00 61.98 61.10 2fma s VAL 185 Cb 0.02 -1.70 -0.04 0.00 0.00 0.00 0.00 36.38 34.66 2fma s VAL 185 CO -0.10 0.51 0.09 0.00 0.00 0.00 0.00 175.10 175.59 2fma n PRO 188 N -0.00 1.12 0.00 0.00 -0.02 -1.26 -1.05 135.00 133.79 2fma n PRO 188 Ca -0.10 0.42 0.02 0.00 -2.02 0.00 0.00 63.50 61.81 2fma n PRO 188 Cb 0.57 -2.15 0.09 0.00 -0.02 0.00 0.00 33.50 32.00 2fma n PRO 188 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76