#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1a1b h ILE 146 N 0.00 0.00 -0.05 2.46 2.10 -2.03 -3.08 117.51 116.92 1a1b h ILE 146 Ca 0.00 -0.35 -0.03 0.00 1.08 0.00 0.00 64.86 65.56 1a1b h ILE 146 Cb 0.00 1.30 -0.01 0.00 -1.09 0.00 0.00 36.82 37.02 1a1b h ILE 146 CO 0.00 0.00 -0.09 1.56 -1.08 0.00 0.00 178.15 178.54 1a1b h GLN 147 N 0.00 0.07 -0.22 2.19 1.08 -2.05 -1.33 115.11 114.85 1a1b h GLN 147 Ca 0.00 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.19 1a1b h GLN 147 Cb 0.37 -0.01 0.00 0.00 -0.05 0.00 0.00 27.48 27.79 1a1b h GLN 147 CO 0.00 0.17 0.00 0.00 -0.95 0.00 0.00 178.83 178.05 1a1b n ALA 148 N -2.51 2.46 -1.77 3.87 0.00 -1.16 -4.95 120.51 116.45 1a1b n ALA 148 Ca -0.02 -0.78 -0.39 0.00 0.00 0.00 0.00 53.44 52.24 1a1b n ALA 148 Cb 0.19 -0.92 -0.03 0.00 0.00 0.00 0.00 19.45 18.69 1a1b n ALA 148 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1a1b s GLU 149 N -1.73 4.32 0.28 0.00 0.41 -0.50 -4.94 118.70 116.54 1a1b s GLU 149 Ca 0.35 1.90 -0.02 0.00 -0.41 0.00 0.00 54.97 56.78 1a1b s GLU 149 Cb 0.21 -2.92 0.43 0.00 -1.78 0.00 0.00 34.13 30.07 1a1b s GLU 149 CO 0.30 -0.11 1.92 1.49 -0.49 0.00 0.00 175.26 178.38 1a1b h GLU 150 N 3.17 1.11 -0.00 1.61 4.57 -1.92 -2.37 114.58 120.74 1a1b h GLU 150 Ca -0.48 -0.07 0.00 0.00 -1.18 0.00 0.00 59.36 57.63 1a1b h GLU 150 Cb 1.22 -0.25 0.00 0.00 -0.16 0.00 0.00 28.75 29.56 1a1b h GLU 150 CO 0.65 0.74 -0.39 -2.67 -1.18 0.00 0.00 179.01 176.15 1a1b n TRP 151 N -4.45 0.00 -3.37 0.92 4.27 -1.26 -4.85 117.44 108.70 1a1b n TRP 151 Ca 0.13 0.00 -0.38 0.00 -3.89 0.00 0.00 57.50 53.36 1a1b n TRP 151 Cb 0.12 -0.18 -0.07 0.00 -1.36 0.00 0.00 31.31 29.82 1a1b n TRP 151 CO 0.00 0.00 0.00 -0.47 -2.29 0.00 0.00 177.69 174.93 1a1b s TYR 152 N -2.76 3.40 -0.19 -2.67 5.04 -0.90 -1.37 117.35 117.91 1a1b s TYR 152 Ca 0.17 0.68 0.17 0.00 -2.44 0.00 0.00 57.07 55.65 1a1b s TYR 152 Cb 0.18 -2.54 0.40 0.00 0.35 0.00 0.00 41.96 40.36 1a1b s TYR 152 CO 0.62 0.02 1.29 1.19 -1.34 0.00 0.00 175.55 177.32 1a1b n PHE 153 N 4.34 0.51 0.00 4.97 3.01 0.53 -4.78 117.46 126.04 1a1b n PHE 153 Ca -0.08 -0.89 0.00 0.00 1.01 0.00 0.00 57.45 57.49 1a1b n PHE 153 Cb 0.51 -0.22 0.00 0.00 -0.01 0.00 0.00 39.48 39.76 1a1b n PHE 153 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1a1b n GLY 154 N -0.82 3.35 1.66 1.37 0.00 -1.26 -3.01 105.19 106.48 1a1b n GLY 154 Ca 0.18 -0.14 -0.03 0.00 0.00 0.00 0.00 46.02 46.03 1a1b n GLY 154 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1a1b n LYS 155 N 13.81 3.16 -1.95 1.61 5.02 -1.26 -0.98 118.16 137.56 1a1b n LYS 155 Ca 0.00 -2.26 -0.38 0.00 -2.02 0.00 0.00 58.31 53.65 1a1b n LYS 155 Cb 0.00 -1.99 0.03 0.00 -0.02 0.00 0.00 35.03 33.05 1a1b n LYS 155 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 1a1b s ILE 156 N -2.33 2.46 0.85 -0.18 -4.36 -1.16 -4.98 121.20 111.50 1a1b s ILE 156 Ca 0.40 0.33 -0.12 0.00 -0.26 0.00 0.00 60.65 61.01 1a1b s ILE 156 Cb 0.32 -3.16 0.10 0.00 1.25 0.00 0.00 42.46 40.97 1a1b s ILE 156 CO 0.10 -0.01 1.14 0.42 0.24 0.00 0.00 174.94 176.83 1a1b s THR 157 N -1.42 2.30 0.16 8.37 -4.23 -1.26 -4.78 115.64 114.79 1a1b s THR 157 Ca 0.70 0.10 -0.16 0.00 -1.18 0.00 0.00 61.69 61.15 1a1b s THR 157 Cb -0.35 -2.93 0.03 0.00 1.34 0.00 0.00 72.50 70.59 1a1b s THR 157 CO 0.42 -0.13 1.74 -0.09 -0.54 0.00 0.00 174.62 176.01 1a1b h ARG 158 N -1.25 0.22 -0.30 3.99 2.43 -1.94 -1.91 114.38 115.62 1a1b h ARG 158 Ca -0.48 -0.01 0.05 0.00 -0.81 0.00 0.00 59.98 58.72 1a1b h ARG 158 Cb 1.31 -0.05 -0.05 0.00 -0.42 0.00 0.00 29.97 30.77 1a1b h ARG 158 CO 0.63 0.14 0.01 -0.09 -1.51 0.00 0.00 179.97 179.15 1a1b h ARG 159 N 0.22 0.10 -0.87 0.20 2.43 -2.00 -2.28 114.38 112.18 1a1b h ARG 159 Ca 0.17 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.33 1a1b h ARG 159 Cb 0.17 -0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 29.66 1a1b h ARG 159 CO -0.20 0.06 0.55 0.93 -1.51 0.00 0.00 179.97 179.80 1a1b h GLU 160 N 0.10 1.17 -0.64 0.20 4.39 -1.87 -0.73 114.58 117.20 1a1b h GLU 160 Ca 0.14 -0.09 -0.07 0.00 0.34 0.00 0.00 59.36 59.68 1a1b h GLU 160 Cb 0.19 -0.25 -0.03 0.00 -0.10 0.00 0.00 28.75 28.56 1a1b h GLU 160 CO -0.24 0.80 0.11 0.66 -1.16 0.00 0.00 179.01 179.18 1a1b h SER 161 N 1.20 0.99 -0.39 1.42 4.64 -0.92 -0.13 113.55 120.37 1a1b h SER 161 Ca 0.32 -0.23 -0.10 0.00 -0.47 0.00 0.00 61.79 61.31 1a1b h SER 161 Cb -0.08 -0.26 -0.02 0.00 -0.31 0.00 0.00 62.40 61.73 1a1b h SER 161 CO -0.06 0.99 -0.13 -0.33 -0.87 0.00 0.00 176.83 176.43 1a1b h GLU 162 N 0.98 0.85 -0.61 4.77 5.08 -0.87 0.87 114.58 125.65 1a1b h GLU 162 Ca 0.20 -0.30 -0.05 0.00 -1.00 0.00 0.00 59.36 58.20 1a1b h GLU 162 Cb 0.42 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.58 1a1b h GLU 162 CO 0.01 0.93 0.18 -0.09 -1.00 0.00 0.00 179.01 179.04 1a1b h ARG 163 N 0.76 0.93 -0.37 2.33 2.43 -0.48 0.12 114.38 120.10 1a1b h ARG 163 Ca 0.12 -0.19 -0.11 0.00 -0.81 0.00 0.00 59.98 58.99 1a1b h ARG 163 Cb 0.64 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 30.04 1a1b h ARG 163 CO 0.04 0.81 -0.22 -0.07 -1.51 0.00 0.00 179.97 179.03 1a1b h LEU 164 N 0.90 0.83 0.00 3.80 3.38 -0.34 -3.34 115.31 120.54 1a1b h LEU 164 Ca 0.20 -0.42 -0.22 0.00 0.09 0.00 0.00 57.88 57.53 1a1b h LEU 164 Cb 0.28 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 1a1b h LEU 164 CO -0.01 1.07 -1.15 -0.07 0.09 0.00 0.00 178.44 178.38 1a1b h LEU 165 N 0.60 0.00 -7.90 1.67 3.38 -0.33 -3.41 115.31 109.31 1a1b h LEU 165 Ca 0.08 0.00 -0.68 0.00 0.09 0.00 0.00 57.88 57.37 1a1b h LEU 165 Cb 0.77 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 41.40 1a1b h LEU 165 CO 0.06 0.95 1.66 -0.76 0.09 0.00 0.00 178.44 180.45 1a1b s LEU 166 N -6.51 4.21 -0.20 1.67 1.43 0.36 -4.84 118.68 114.80 1a1b s LEU 166 Ca -0.00 -2.30 -0.11 0.00 -1.03 0.00 0.00 54.13 50.69 1a1b s LEU 166 Cb 0.09 -2.51 0.06 0.00 0.03 0.00 0.00 46.19 43.87 1a1b s LEU 166 CO 0.82 -1.13 0.48 0.21 0.23 0.00 0.00 176.35 176.95 1a1b s ASN 167 N 3.99 -0.62 0.52 2.29 3.84 -1.26 -4.95 114.94 118.75 1a1b s ASN 167 Ca 0.47 1.04 0.35 0.00 0.21 0.00 0.00 52.86 54.92 1a1b s ASN 167 Cb 0.00 0.92 1.49 0.00 -0.55 0.00 0.00 41.25 43.11 1a1b s ASN 167 CO -0.00 -0.20 1.78 0.00 -2.79 0.00 0.00 177.10 175.88 1a1b h ALA 168 N 7.09 3.02 0.00 1.71 0.00 -1.98 -0.78 119.26 128.33 1a1b h ALA 168 Ca -0.35 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1a1b h ALA 168 Cb 1.19 0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1a1b h ALA 168 CO 0.26 -1.39 0.00 -0.85 0.00 0.00 0.00 179.25 177.27 1a1b n GLU 169 N -4.25 0.12 -3.34 0.00 0.00 -1.26 -4.82 120.64 107.09 1a1b n GLU 169 Ca 0.27 0.32 -0.38 0.00 0.00 0.00 0.00 57.16 57.37 1a1b n GLU 169 Cb 1.24 -1.71 -0.07 0.00 0.00 0.00 0.00 31.44 30.90 1a1b n GLU 169 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.13 176.33 1a1b s ASN 170 N -3.75 6.56 0.92 -1.84 0.01 -0.30 -5.08 114.94 111.47 1a1b s ASN 170 Ca 0.06 0.66 -0.10 0.00 -0.71 0.00 0.00 52.86 52.77 1a1b s ASN 170 Cb 0.10 -2.26 0.14 0.00 0.41 0.00 0.00 41.25 39.64 1a1b s ASN 170 CO 0.37 -0.05 1.06 -2.65 -1.51 0.00 0.00 177.10 174.31 1a1b n PRO 171 N 4.15 -0.45 -2.01 -0.60 -0.02 -1.26 -4.92 135.00 129.89 1a1b n PRO 171 Ca -0.07 -0.07 -0.41 0.00 -2.02 0.00 0.00 63.50 60.93 1a1b n PRO 171 Cb 0.51 -2.31 -0.02 0.00 -0.02 0.00 0.00 33.50 31.66 1a1b n PRO 171 CO 0.00 0.00 0.00 -0.98 1.98 0.00 0.00 175.50 176.50 1a1b s ARG 172 N -4.51 4.27 0.00 -0.52 3.03 -1.26 -2.22 118.95 117.73 1a1b s ARG 172 Ca 0.66 2.32 0.00 0.00 2.03 0.00 0.00 55.73 60.73 1a1b s ARG 172 Cb -0.23 -3.08 0.00 0.00 -1.03 0.00 0.00 34.95 30.61 1a1b s ARG 172 CO 0.59 -0.38 0.00 0.41 -1.13 0.00 0.00 175.30 174.79 1a1b n GLY 173 N 1.69 0.46 3.77 3.88 0.00 -0.22 -4.65 105.19 110.12 1a1b n GLY 173 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 1a1b n GLY 173 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1a1b s THR 174 N -2.04 2.56 0.26 2.61 2.01 -0.94 -0.81 115.64 119.28 1a1b s THR 174 Ca 0.00 0.54 -0.04 0.00 0.31 0.00 0.00 61.69 62.50 1a1b s THR 174 Cb 0.00 -3.35 -0.02 0.00 0.01 0.00 0.00 72.50 69.15 1a1b s THR 174 CO 0.00 0.12 0.34 0.72 -0.69 0.00 0.00 174.62 175.11 1a1b s PHE 175 N -0.92 0.93 0.06 4.92 -0.71 -0.66 -1.00 117.98 120.60 1a1b s PHE 175 Ca 0.52 -1.17 -0.23 0.00 -1.04 0.00 0.00 56.93 55.01 1a1b s PHE 175 Cb -0.42 -0.21 0.06 0.00 -1.21 0.00 0.00 43.02 41.24 1a1b s PHE 175 CO 0.53 -0.90 0.54 -0.48 -1.34 0.00 0.00 175.22 173.57 1a1b s LEU 176 N -3.15 -0.18 -0.06 -1.99 0.05 -0.77 -0.38 118.68 112.20 1a1b s LEU 176 Ca 0.32 0.16 0.02 0.00 0.05 0.00 0.00 54.13 54.67 1a1b s LEU 176 Cb 0.02 2.22 -0.03 0.00 -2.05 0.00 0.00 46.19 46.36 1a1b s LEU 176 CO 0.14 -0.76 -0.10 -0.69 -0.55 0.00 0.00 176.35 174.40 1a1b s VAL 177 N -2.66 3.46 0.30 1.48 1.01 -0.47 -1.57 120.40 121.95 1a1b s VAL 177 Ca -0.04 -0.57 -0.04 0.00 0.00 0.00 0.00 61.98 61.33 1a1b s VAL 177 Cb -0.00 -2.39 -0.01 0.00 0.00 0.00 0.00 36.38 33.97 1a1b s VAL 177 CO -0.03 0.60 0.40 0.00 0.00 0.00 0.00 175.10 176.07 1a1b s ARG 178 N -0.77 1.71 0.42 2.72 1.70 -0.06 -0.34 118.95 124.33 1a1b s ARG 178 Ca 0.12 -1.65 -0.23 0.00 -0.47 0.00 0.00 55.73 53.50 1a1b s ARG 178 Cb -0.11 0.41 -0.09 0.00 -0.57 0.00 0.00 34.95 34.59 1a1b s ARG 178 CO 0.01 -0.68 1.01 -1.21 -1.08 0.00 0.00 175.30 173.35 1a1b s GLU 179 N -3.47 4.13 0.16 3.89 2.02 -0.15 -0.12 118.70 125.16 1a1b s GLU 179 Ca 0.31 1.37 -0.30 0.00 0.02 0.00 0.00 54.97 56.37 1a1b s GLU 179 Cb 0.01 -2.38 -0.07 0.00 0.10 0.00 0.00 34.13 31.79 1a1b s GLU 179 CO 0.17 -0.14 1.06 0.45 0.02 0.00 0.00 175.26 176.81 1a1b s SER 180 N -1.80 7.35 0.21 -0.19 0.15 -0.25 -4.64 113.70 114.52 1a1b s SER 180 Ca 0.60 2.00 0.12 0.00 0.70 0.00 0.00 55.95 59.38 1a1b s SER 180 Cb -0.17 -2.60 -0.04 0.00 -1.71 0.00 0.00 66.02 61.50 1a1b s SER 180 CO 0.22 -0.16 1.34 -0.33 1.20 0.00 0.00 173.24 175.51 1a1b h GLU 181 N 5.22 0.00 0.01 5.44 5.08 -1.92 -3.38 114.58 125.04 1a1b h GLU 181 Ca -0.44 0.00 -0.30 0.00 -1.00 0.00 0.00 59.36 57.62 1a1b h GLU 181 Cb 1.21 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.42 1a1b h GLU 181 CO 0.72 0.65 -1.71 1.15 -1.00 0.00 0.00 179.01 178.82 1a1b h THR 182 N 0.00 0.85 -3.63 1.13 2.02 -1.96 -3.44 112.91 107.87 1a1b h THR 182 Ca -0.02 -2.69 -0.62 0.00 0.77 0.00 0.00 66.41 63.85 1a1b h THR 182 Cb 1.53 2.44 -0.38 0.00 -1.74 0.00 0.00 68.15 70.01 1a1b h THR 182 CO 0.09 0.54 -0.79 -0.89 0.37 0.00 0.00 175.52 174.83 1a1b s THR 183 N -2.60 1.65 0.32 3.16 2.01 -1.26 -5.11 115.64 113.81 1a1b s THR 183 Ca -0.06 -1.24 -0.27 0.00 0.31 0.00 0.00 61.69 60.42 1a1b s THR 183 Cb 0.08 -1.85 -0.09 0.00 0.01 0.00 0.00 72.50 70.64 1a1b s THR 183 CO 0.82 -0.04 1.02 -1.59 -0.69 0.00 0.00 174.62 174.14 1a1b s LYS 184 N 1.35 4.50 0.00 4.92 0.00 -1.26 -2.31 119.74 126.95 1a1b s LYS 184 Ca -0.06 1.55 0.00 0.00 0.00 0.00 0.00 55.97 57.47 1a1b s LYS 184 Cb -0.19 -2.90 0.00 0.00 0.00 0.00 0.00 37.83 34.74 1a1b s LYS 184 CO -0.06 0.16 0.00 0.41 0.00 0.00 0.00 175.35 175.85 1a1b n GLY 185 N 0.81 2.17 3.91 0.59 0.00 -1.26 -5.04 105.19 106.38 1a1b n GLY 185 Ca 0.01 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.75 1a1b n GLY 185 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1a1b s ALA 186 N -2.30 3.93 0.36 4.61 0.00 -0.98 -4.59 121.76 122.79 1a1b s ALA 186 Ca 0.00 -0.98 0.04 0.00 0.00 0.00 0.00 51.96 51.03 1a1b s ALA 186 Cb 0.00 -1.74 0.04 0.00 0.00 0.00 0.00 23.12 21.42 1a1b s ALA 186 CO 0.00 0.65 0.35 0.66 0.00 0.00 0.00 175.76 177.43 1a1b n TYR 187 N -0.17 -1.53 -3.70 0.00 4.01 -0.78 -1.09 117.16 113.89 1a1b n TYR 187 Ca -0.06 -1.43 -0.12 0.00 -0.16 0.00 0.00 57.90 56.13 1a1b n TYR 187 Cb 0.53 -0.31 -0.10 0.00 -0.31 0.00 0.00 39.34 39.15 1a1b n TYR 187 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1a1b s LEU 189 N 0.87 4.53 -0.13 0.00 2.96 -0.61 -0.88 118.68 125.42 1a1b s LEU 189 Ca -0.05 -0.53 -0.04 0.00 -0.22 0.00 0.00 54.13 53.29 1a1b s LEU 189 Cb -0.06 -2.11 -0.03 0.00 0.50 0.00 0.00 46.19 44.49 1a1b s LEU 189 CO -0.07 -0.26 0.01 -0.44 -1.32 0.00 0.00 176.35 174.27 1a1b s SER 190 N 1.69 5.26 -0.05 3.68 0.01 -0.61 -1.43 113.70 122.25 1a1b s SER 190 Ca 0.05 0.07 0.01 0.00 1.31 0.00 0.00 55.95 57.40 1a1b s SER 190 Cb -0.18 -1.69 0.02 0.00 0.21 0.00 0.00 66.02 64.38 1a1b s SER 190 CO 0.09 0.28 -0.07 -0.69 0.41 0.00 0.00 173.24 173.26 1a1b s VAL 191 N -0.26 0.70 0.30 3.43 1.01 -0.75 -1.84 120.40 122.99 1a1b s VAL 191 Ca 0.06 -0.23 -0.25 0.00 0.00 0.00 0.00 61.98 61.57 1a1b s VAL 191 Cb -0.12 -0.68 -0.10 0.00 0.00 0.00 0.00 36.38 35.48 1a1b s VAL 191 CO 0.02 0.26 0.90 -0.94 0.00 0.00 0.00 175.10 175.33 1a1b s SER 192 N 0.76 7.27 0.14 3.32 1.04 -0.17 -0.95 113.70 125.11 1a1b s SER 192 Ca -0.12 1.74 -0.04 0.00 0.48 0.00 0.00 55.95 58.02 1a1b s SER 192 Cb -0.14 -2.54 -0.03 0.00 0.10 0.00 0.00 66.02 63.41 1a1b s SER 192 CO 0.01 -0.05 0.13 -0.62 0.98 0.00 0.00 173.24 173.69 1a1b s ASP 193 N -1.64 0.22 -0.05 7.02 2.15 -0.05 -1.05 116.67 123.26 1a1b s ASP 193 Ca 0.49 -1.08 -0.02 0.00 0.43 0.00 0.00 52.55 52.37 1a1b s ASP 193 Cb -0.18 0.34 0.04 0.00 -0.30 0.00 0.00 42.92 42.82 1a1b s ASP 193 CO 0.23 -0.78 0.11 0.12 -0.17 0.00 0.00 175.17 174.68 1a1b s PHE 194 N -4.01 -0.08 0.05 -5.34 5.36 -1.26 -1.34 117.98 111.35 1a1b s PHE 194 Ca 0.21 0.39 0.07 0.00 -0.96 0.00 0.00 56.93 56.64 1a1b s PHE 194 Cb 0.06 -0.22 -0.03 0.00 -0.34 0.00 0.00 43.02 42.50 1a1b s PHE 194 CO 0.00 -0.17 -0.20 0.16 -1.46 0.00 0.00 175.22 173.55 1a1b s ASP 195 N 1.53 2.42 0.39 6.13 1.47 -0.69 -4.99 116.67 122.92 1a1b s ASP 195 Ca -0.05 -0.54 0.17 0.00 1.18 0.00 0.00 52.55 53.32 1a1b s ASP 195 Cb -0.12 -0.19 1.06 0.00 -0.34 0.00 0.00 42.92 43.33 1a1b s ASP 195 CO -0.05 0.14 1.79 -0.55 0.68 0.00 0.00 175.17 177.18 1a1b h ASN 196 N 4.78 0.47 0.02 2.11 -0.00 -2.01 0.46 115.58 121.40 1a1b h ASN 196 Ca -0.43 0.07 -0.00 0.00 -0.00 0.00 0.00 56.30 55.95 1a1b h ASN 196 Cb 1.16 -0.01 0.00 0.00 -0.00 0.00 0.00 38.32 39.48 1a1b h ASN 196 CO 0.43 0.12 -0.01 0.00 -0.00 0.00 0.00 177.43 177.98 1a1b h ALA 197 N 1.62 -0.02 -0.21 4.14 0.00 -2.05 -3.37 119.26 119.38 1a1b h ALA 197 Ca 0.56 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1a1b h ALA 197 Cb 1.37 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.17 1a1b h ALA 197 CO -0.27 -0.06 0.00 0.36 0.00 0.00 0.00 179.25 179.28 1a1b n LYS 198 N -4.69 2.25 0.00 0.00 0.00 -1.10 -5.06 118.16 109.57 1a1b n LYS 198 Ca -0.08 -1.86 0.00 0.00 -0.00 0.00 0.00 58.31 56.37 1a1b n LYS 198 Cb 0.38 -1.48 0.00 0.00 -0.00 0.00 0.00 35.03 33.93 1a1b n LYS 198 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1a1b n GLY 199 N 1.37 2.81 3.73 2.58 0.00 0.16 -4.65 105.19 111.19 1a1b n GLY 199 Ca 0.17 -0.29 -0.40 0.00 0.00 0.00 0.00 46.02 45.50 1a1b n GLY 199 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1a1b s LEU 200 N 0.00 4.36 0.19 0.99 1.43 -1.26 -1.71 118.68 122.67 1a1b s LEU 200 Ca 0.00 1.26 -0.05 0.00 -1.03 0.00 0.00 54.13 54.32 1a1b s LEU 200 Cb 0.00 -3.12 -0.03 0.00 0.03 0.00 0.00 46.19 43.07 1a1b s LEU 200 CO 0.00 -0.07 0.21 0.54 0.23 0.00 0.00 176.35 177.26 1a1b s ASN 201 N 0.52 0.12 -0.05 2.29 2.20 -0.45 -5.00 114.94 114.57 1a1b s ASN 201 Ca 0.38 -1.16 0.06 0.00 -0.94 0.00 0.00 52.86 51.20 1a1b s ASN 201 Cb -0.18 0.41 -0.01 0.00 -2.00 0.00 0.00 41.25 39.46 1a1b s ASN 201 CO 0.19 -0.88 -0.24 -0.69 -2.94 0.00 0.00 177.10 172.54 1a1b s VAL 202 N -4.07 1.98 0.06 3.54 1.01 -1.26 -0.88 120.40 120.79 1a1b s VAL 202 Ca 0.28 -1.04 0.03 0.00 0.00 0.00 0.00 61.98 61.26 1a1b s VAL 202 Cb 0.05 -1.68 -0.04 0.00 0.00 0.00 0.00 36.38 34.72 1a1b s VAL 202 CO 0.07 0.55 0.04 -0.54 0.00 0.00 0.00 175.10 175.22 1a1b s LYS 203 N -0.21 2.77 -0.06 2.72 -0.14 -0.12 -4.94 119.74 119.75 1a1b s LYS 203 Ca -0.02 -0.71 0.02 0.00 -1.36 0.00 0.00 55.97 53.91 1a1b s LYS 203 Cb -0.13 -2.66 0.02 0.00 -1.68 0.00 0.00 37.83 33.37 1a1b s LYS 203 CO 0.03 0.57 -0.10 -1.01 -0.76 0.00 0.00 175.35 174.08 1a1b s HIS 204 N -1.29 1.28 -0.18 3.18 3.76 -1.26 -1.81 115.29 118.97 1a1b s HIS 204 Ca 0.26 -0.46 0.00 0.00 -0.15 0.00 0.00 55.06 54.71 1a1b s HIS 204 Cb -0.12 -0.97 0.01 0.00 1.11 0.00 0.00 32.58 32.61 1a1b s HIS 204 CO 0.18 -0.26 -0.17 0.71 -0.85 0.00 0.00 174.74 174.35 1a1b s TYR 205 N 0.76 2.79 0.49 1.40 1.51 -0.51 -4.98 117.35 118.81 1a1b s TYR 205 Ca -0.13 -1.39 -0.21 0.00 -1.01 0.00 0.00 57.07 54.33 1a1b s TYR 205 Cb -0.15 -1.93 -0.07 0.00 -0.11 0.00 0.00 41.96 39.70 1a1b s TYR 205 CO 0.02 -0.68 1.14 0.21 -1.11 0.00 0.00 175.55 175.13 1a1b s LYS 206 N 1.18 3.63 -0.21 -0.62 2.20 -1.26 -1.57 119.74 123.07 1a1b s LYS 206 Ca 0.02 1.67 0.00 0.00 -0.36 0.00 0.00 55.97 57.30 1a1b s LYS 206 Cb -0.14 -2.24 0.02 0.00 -1.51 0.00 0.00 37.83 33.97 1a1b s LYS 206 CO -0.08 -0.64 -0.13 0.42 -0.36 0.00 0.00 175.35 174.56 1a1b s ILE 207 N -1.66 2.45 0.12 5.43 1.01 0.12 -4.62 121.20 124.05 1a1b s ILE 207 Ca 0.67 -1.01 -0.06 0.00 0.00 0.00 0.00 60.65 60.25 1a1b s ILE 207 Cb -0.26 -2.16 -0.06 0.00 0.01 0.00 0.00 42.46 40.00 1a1b s ILE 207 CO 0.30 0.35 0.38 -0.13 0.00 0.00 0.00 174.94 175.84 1a1b s ARG 208 N 1.29 3.65 -0.26 2.79 1.81 -0.30 -1.87 118.95 126.06 1a1b s ARG 208 Ca 0.02 -0.02 -0.11 0.00 -1.72 0.00 0.00 55.73 53.90 1a1b s ARG 208 Cb -0.15 -2.89 -0.05 0.00 -0.45 0.00 0.00 34.95 31.41 1a1b s ARG 208 CO -0.08 0.49 0.17 0.21 -0.68 0.00 0.00 175.30 175.41 1a1b s LYS 209 N -2.43 3.99 0.13 3.54 2.47 -1.26 -1.43 119.74 124.75 1a1b s LYS 209 Ca 0.38 -0.30 -0.30 0.00 -1.56 0.00 0.00 55.97 54.19 1a1b s LYS 209 Cb -0.13 -3.58 -0.07 0.00 -1.46 0.00 0.00 37.83 32.60 1a1b s LYS 209 CO 0.22 -0.06 1.16 -0.51 0.16 0.00 0.00 175.35 176.32 1a1b s LEU 210 N 1.40 4.43 0.51 5.43 1.43 0.13 -4.90 118.68 127.12 1a1b s LEU 210 Ca 0.07 2.09 0.16 0.00 -1.03 0.00 0.00 54.13 55.42 1a1b s LEU 210 Cb -0.15 -3.59 1.26 0.00 0.03 0.00 0.00 46.19 43.74 1a1b s LEU 210 CO 0.07 -0.35 2.13 -2.24 0.23 0.00 0.00 176.35 176.19 1a1b h ASP 211 N 5.80 0.03 0.52 2.29 2.03 -1.97 0.28 116.42 125.39 1a1b h ASP 211 Ca -0.43 -0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.87 1a1b h ASP 211 Cb 1.21 -0.01 0.00 0.00 -0.83 0.00 0.00 39.33 39.71 1a1b h ASP 211 CO 0.76 0.02 0.00 0.77 -1.03 0.00 0.00 179.24 179.76 1a1b h SER 212 N 0.03 0.00 0.00 4.15 4.64 -2.05 -3.47 113.55 116.85 1a1b h SER 212 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 1a1b h SER 212 Cb 0.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 1a1b h SER 212 CO -0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 1a1b n GLY 213 N -0.51 4.34 1.32 -0.77 0.00 0.99 -5.14 105.19 105.42 1a1b n GLY 213 Ca -0.01 -0.78 -0.11 0.00 0.00 0.00 0.00 46.02 45.12 1a1b n GLY 213 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1a1b n GLY 214 N 0.00 -2.56 2.96 -0.02 0.00 -1.25 -4.61 105.19 99.71 1a1b n GLY 214 Ca 0.00 -1.47 -0.11 0.00 0.00 0.00 0.00 46.02 44.44 1a1b n GLY 214 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1a1b s PHE 215 N -1.75 0.26 0.03 1.61 0.08 0.11 0.19 117.98 118.51 1a1b s PHE 215 Ca 0.27 -0.34 -0.17 0.00 0.12 0.00 0.00 56.93 56.80 1a1b s PHE 215 Cb -0.03 -0.17 0.03 0.00 -0.57 0.00 0.00 43.02 42.28 1a1b s PHE 215 CO 0.20 -0.11 0.39 1.52 -0.10 0.00 0.00 175.22 177.13 1a1b s TYR 216 N -0.93 -0.24 -0.15 0.36 -0.85 -0.51 -0.86 117.35 114.16 1a1b s TYR 216 Ca -0.09 0.23 -0.03 0.00 -0.52 0.00 0.00 57.07 56.65 1a1b s TYR 216 Cb -0.07 0.18 -0.08 0.00 0.38 0.00 0.00 41.96 42.38 1a1b s TYR 216 CO -0.00 -0.53 -0.17 -0.89 -1.52 0.00 0.00 175.55 172.44 1a1b n ILE 217 N 0.66 0.86 -4.48 -3.49 5.41 -1.26 -1.16 119.36 115.90 1a1b n ILE 217 Ca -0.19 -0.27 -0.23 0.00 1.00 0.00 0.00 62.75 63.06 1a1b n ILE 217 Cb 0.59 -1.37 -0.10 0.00 -0.71 0.00 0.00 39.64 38.05 1a1b n ILE 217 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 176.55 176.97 1a1b s THR 218 N -2.29 1.19 -0.41 1.39 -4.23 -1.26 -4.99 115.64 105.04 1a1b s THR 218 Ca -0.21 -2.00 0.26 0.00 -1.18 0.00 0.00 61.69 58.56 1a1b s THR 218 Cb 0.07 -2.74 0.28 0.00 1.34 0.00 0.00 72.50 71.45 1a1b s THR 218 CO 0.31 0.00 1.76 0.77 -0.54 0.00 0.00 174.62 176.92 1a1b h SER 219 N 2.02 0.00 -0.51 3.99 4.64 -2.01 -3.30 113.55 118.38 1a1b h SER 219 Ca -0.41 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 60.86 1a1b h SER 219 Cb 1.25 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.31 1a1b h SER 219 CO 0.69 0.00 0.11 -0.09 -0.87 0.00 0.00 176.83 176.68 1a1b h ARG 220 N 0.00 0.88 -2.97 4.77 2.43 -1.98 -3.45 114.38 114.06 1a1b h ARG 220 Ca 0.00 -0.19 -0.13 0.00 -0.81 0.00 0.00 59.98 58.84 1a1b h ARG 220 Cb 0.45 -0.12 -0.23 0.00 -0.42 0.00 0.00 29.97 29.65 1a1b h ARG 220 CO 0.00 0.80 -0.31 0.99 -1.51 0.00 0.00 179.97 179.94 1a1b s THR 221 N -5.19 0.02 0.29 0.20 2.01 -1.24 -5.17 115.64 106.56 1a1b s THR 221 Ca -0.10 -0.17 0.10 0.00 0.31 0.00 0.00 61.69 61.83 1a1b s THR 221 Cb 0.15 -0.52 -0.05 0.00 0.01 0.00 0.00 72.50 72.09 1a1b s THR 221 CO 0.81 -0.10 -0.15 -1.10 -0.69 0.00 0.00 174.62 173.39 1a1b s GLN 222 N -0.36 1.67 0.04 4.92 -1.52 -1.26 -4.49 119.66 118.66 1a1b s GLN 222 Ca -0.05 -1.80 0.00 0.00 -1.95 0.00 0.00 55.36 51.56 1a1b s GLN 222 Cb -0.03 -1.64 -0.03 0.00 -0.22 0.00 0.00 33.01 31.09 1a1b s GLN 222 CO 0.02 0.24 -0.04 -0.06 -0.25 0.00 0.00 175.29 175.19 1a1b s PHE 223 N -2.62 0.48 -1.27 0.91 0.08 -0.04 -4.93 117.98 110.58 1a1b s PHE 223 Ca 0.30 -0.73 0.26 0.00 0.12 0.00 0.00 56.93 56.88 1a1b s PHE 223 Cb -0.02 -0.32 0.65 0.00 -0.57 0.00 0.00 43.02 42.77 1a1b s PHE 223 CO 0.14 -0.23 1.51 0.09 -0.10 0.00 0.00 175.22 176.64 1a1b n ASN 224 N 0.95 0.64 -3.83 1.36 4.13 -1.26 0.04 115.26 117.29 1a1b n ASN 224 Ca -0.19 -0.44 -0.09 0.00 1.68 0.00 0.00 54.58 55.54 1a1b n ASN 224 Cb 0.57 0.16 -0.05 0.00 -1.54 0.00 0.00 39.78 38.93 1a1b n ASN 224 CO 0.00 0.00 0.00 -0.94 0.28 0.00 0.00 177.26 176.60 1a1b s SER 225 N -2.82 -0.15 0.21 6.41 1.04 -1.26 -4.72 113.70 112.41 1a1b s SER 225 Ca 0.16 -0.64 0.00 0.00 0.48 0.00 0.00 55.95 55.95 1a1b s SER 225 Cb 0.18 0.54 0.16 0.00 0.10 0.00 0.00 66.02 66.99 1a1b s SER 225 CO 0.62 -1.01 1.51 -0.07 0.98 0.00 0.00 173.24 175.27 1a1b h LEU 226 N 2.31 0.45 -1.18 2.42 3.38 -1.98 -1.51 115.31 119.21 1a1b h LEU 226 Ca -0.29 -0.26 0.04 0.00 0.09 0.00 0.00 57.88 57.46 1a1b h LEU 226 Cb 1.25 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 41.82 1a1b h LEU 226 CO 0.40 0.95 0.57 1.56 0.09 0.00 0.00 178.44 182.01 1a1b h GLN 227 N 0.30 1.02 -0.22 1.13 7.50 -1.99 0.18 115.11 123.03 1a1b h GLN 227 Ca -0.01 -0.06 -0.07 0.00 0.50 0.00 0.00 58.65 59.01 1a1b h GLN 227 Cb 1.14 -0.23 -0.00 0.00 0.05 0.00 0.00 27.48 28.44 1a1b h GLN 227 CO 0.10 0.67 -0.14 0.37 -1.50 0.00 0.00 178.83 178.34 1a1b h GLN 228 N 1.05 0.48 -0.41 1.46 4.15 -1.90 0.21 115.11 120.15 1a1b h GLN 228 Ca 0.35 -0.22 -0.00 0.00 0.77 0.00 0.00 58.65 59.55 1a1b h GLN 228 Cb 0.08 -0.01 -0.02 0.00 0.21 0.00 0.00 27.48 27.74 1a1b h GLN 228 CO -0.11 0.78 0.24 1.25 -1.93 0.00 0.00 178.83 179.06 1a1b h LEU 229 N 0.17 0.49 -0.70 -2.39 6.46 -0.54 -0.83 115.31 117.98 1a1b h LEU 229 Ca 0.04 -0.06 -0.05 0.00 -0.12 0.00 0.00 57.88 57.69 1a1b h LEU 229 Cb 0.65 -0.12 -0.03 0.00 -0.73 0.00 0.00 40.66 40.43 1a1b h LEU 229 CO 0.04 0.41 0.23 0.58 -0.62 0.00 0.00 178.44 179.08 1a1b h VAL 230 N 0.54 1.25 -0.53 1.05 2.07 -0.47 -2.37 116.25 117.80 1a1b h VAL 230 Ca 0.15 -0.86 -0.06 0.00 0.82 0.00 0.00 66.70 66.75 1a1b h VAL 230 Cb 0.01 0.49 -0.02 0.00 -1.52 0.00 0.00 31.29 30.25 1a1b h VAL 230 CO -0.03 0.34 0.10 0.00 0.02 0.00 0.00 177.57 178.00 1a1b h ALA 231 N 1.11 0.70 -0.09 1.67 0.00 -0.68 -2.41 119.26 119.56 1a1b h ALA 231 Ca 0.23 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1a1b h ALA 231 Cb 0.28 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 1a1b h ALA 231 CO -0.01 0.42 0.05 -0.92 0.00 0.00 0.00 179.25 178.78 1a1b h TYR 232 N 0.75 0.13 0.00 0.00 3.20 -0.82 -2.79 116.97 117.43 1a1b h TYR 232 Ca 0.16 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.03 1a1b h TYR 232 Cb 0.37 -0.04 0.00 0.00 1.54 0.00 0.00 36.73 38.61 1a1b h TYR 232 CO 0.03 0.18 0.00 0.66 -1.64 0.00 0.00 178.16 177.38 1a1b n TYR 233 N -4.97 0.00 0.19 -3.82 4.01 -0.92 -0.99 117.16 110.66 1a1b n TYR 233 Ca -0.06 0.00 0.09 0.00 -0.16 0.00 0.00 57.90 57.77 1a1b n TYR 233 Cb 0.08 -0.39 0.19 0.00 -0.31 0.00 0.00 39.34 38.91 1a1b n TYR 233 CO 0.00 0.00 0.00 0.77 -0.46 0.00 0.00 176.86 177.17 1a1b h SER 234 N 0.00 0.00 0.11 7.72 0.02 -1.15 -1.23 113.55 119.02 1a1b h SER 234 Ca 0.00 0.00 -0.37 0.00 -0.84 0.00 0.00 61.79 60.58 1a1b h SER 234 Cb 0.29 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 62.78 1a1b h SER 234 CO 0.00 0.21 -2.19 0.29 -1.14 0.00 0.00 176.83 174.01 1a1b n LYS 235 N -3.18 0.70 -3.99 3.45 5.02 -0.31 -4.47 118.16 115.37 1a1b n LYS 235 Ca 0.03 0.20 -0.19 0.00 -2.02 0.00 0.00 58.31 56.32 1a1b n LYS 235 Cb 0.58 -1.63 -0.16 0.00 -0.02 0.00 0.00 35.03 33.80 1a1b n LYS 235 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 1a1b s HIS 236 N -2.54 0.51 0.12 2.13 3.76 -0.16 -5.04 115.29 114.06 1a1b s HIS 236 Ca -0.24 -0.09 -0.16 0.00 -0.15 0.00 0.00 55.06 54.43 1a1b s HIS 236 Cb 0.08 -0.55 -0.02 0.00 1.11 0.00 0.00 32.58 33.19 1a1b s HIS 236 CO 0.72 -0.18 1.60 0.00 -0.85 0.00 0.00 174.74 176.03 1a1b h ALA 237 N 7.38 0.50 -6.78 -1.40 0.00 -1.87 -3.36 119.26 113.73 1a1b h ALA 237 Ca -0.37 -0.21 -0.56 0.00 0.00 0.00 0.00 54.91 53.77 1a1b h ALA 237 Cb 1.14 -0.14 -0.11 0.00 0.00 0.00 0.00 17.79 18.67 1a1b h ALA 237 CO 0.44 0.21 -0.94 -0.25 0.00 0.00 0.00 179.25 178.71 1a1b n ASP 238 N -4.54 -0.31 0.00 0.00 9.92 -1.26 -0.99 116.55 119.37 1a1b n ASP 238 Ca -0.01 -1.15 0.00 0.00 -0.53 0.00 0.00 54.79 53.10 1a1b n ASP 238 Cb 0.23 -2.32 0.00 0.00 -0.64 0.00 0.00 41.12 38.39 1a1b n ASP 238 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1a1b n GLY 239 N -2.24 2.58 3.74 0.44 0.00 -1.26 -5.02 105.19 103.42 1a1b n GLY 239 Ca -0.29 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.42 1a1b n GLY 239 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1a1b s LEU 240 N 0.00 2.78 0.41 0.99 1.43 -0.16 -4.91 118.68 119.21 1a1b s LEU 240 Ca 0.00 1.80 0.11 0.00 -1.03 0.00 0.00 54.13 55.00 1a1b s LEU 240 Cb 0.00 -4.36 0.87 0.00 0.03 0.00 0.00 46.19 42.72 1a1b s LEU 240 CO 0.00 -2.39 1.96 0.00 0.23 0.00 0.00 176.35 176.15 1a1b s HIS 242 N -4.81 -0.62 0.59 0.00 5.65 -1.26 -5.07 115.29 109.77 1a1b s HIS 242 Ca -0.05 0.88 -0.19 0.00 0.25 0.00 0.00 55.06 55.94 1a1b s HIS 242 Cb 0.16 0.46 -0.05 0.00 -1.18 0.00 0.00 32.58 31.97 1a1b s HIS 242 CO 0.72 -0.69 1.08 -2.13 -0.65 0.00 0.00 174.74 173.08 1a1b n ARG 243 N 0.50 1.08 -2.72 2.88 0.63 -1.26 -4.79 116.66 112.98 1a1b n ARG 243 Ca -0.18 0.41 -0.42 0.00 -0.92 0.00 0.00 57.85 56.73 1a1b n ARG 243 Cb 0.60 -2.28 -0.03 0.00 0.45 0.00 0.00 32.46 31.20 1a1b n ARG 243 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 1a1b s LEU 244 N -2.53 4.16 -0.10 6.15 1.43 -0.46 -4.46 118.68 122.86 1a1b s LEU 244 Ca 0.76 1.37 -0.13 0.00 -1.03 0.00 0.00 54.13 55.10 1a1b s LEU 244 Cb -0.42 -3.47 -0.04 0.00 0.03 0.00 0.00 46.19 42.28 1a1b s LEU 244 CO 0.47 -0.54 -0.25 0.35 0.23 0.00 0.00 176.35 176.61 1a1b n THR 245 N 4.96 1.41 -4.88 5.49 -2.24 0.01 -4.42 114.28 114.61 1a1b n THR 245 Ca 0.09 0.20 -0.33 0.00 -2.27 0.00 0.00 64.05 61.74 1a1b n THR 245 Cb 0.47 -2.12 -0.15 0.00 -2.10 0.00 0.00 70.33 66.44 1a1b n THR 245 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1a1b s THR 246 N -2.64 2.84 0.13 4.28 2.01 -1.19 -4.98 115.64 116.11 1a1b s THR 246 Ca -0.21 -0.74 -0.31 0.00 0.31 0.00 0.00 61.69 60.74 1a1b s THR 246 Cb 0.03 -2.17 -0.08 0.00 0.01 0.00 0.00 72.50 70.29 1a1b s THR 246 CO 0.31 0.54 1.42 -0.69 -0.69 0.00 0.00 174.62 175.50 1a1b s VAL 247 N 0.26 3.16 0.00 3.82 1.01 -1.26 -1.66 120.40 125.73 1a1b s VAL 247 Ca -0.11 0.84 -0.35 0.00 0.00 0.00 0.00 61.98 62.36 1a1b s VAL 247 Cb -0.16 -3.54 -0.14 0.00 0.00 0.00 0.00 36.38 32.54 1a1b s VAL 247 CO 0.06 0.07 1.68 0.00 0.00 0.00 0.00 175.10 176.91