#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1a1c h ILE 146 N 0.00 0.00 0.00 2.46 2.10 -2.03 -3.02 117.51 117.02 1a1c h ILE 146 Ca 0.00 -0.14 -0.05 0.00 1.08 0.00 0.00 64.86 65.75 1a1c h ILE 146 Cb 0.00 0.80 -0.01 0.00 -1.09 0.00 0.00 36.82 36.52 1a1c h ILE 146 CO 0.00 0.00 -0.23 1.56 -1.08 0.00 0.00 178.15 178.40 1a1c h GLN 147 N 0.00 0.00 -0.38 2.19 1.08 -2.06 -2.00 115.11 113.94 1a1c h GLN 147 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1a1c h GLN 147 Cb 0.21 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.64 1a1c h GLN 147 CO 0.00 0.23 0.00 0.00 -0.95 0.00 0.00 178.83 178.11 1a1c n ALA 148 N -2.45 2.45 -1.77 3.87 0.00 -1.14 -4.95 120.51 116.50 1a1c n ALA 148 Ca -0.02 -0.80 -0.38 0.00 0.00 0.00 0.00 53.44 52.24 1a1c n ALA 148 Cb 0.29 -0.98 -0.04 0.00 0.00 0.00 0.00 19.45 18.72 1a1c n ALA 148 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1a1c s GLU 149 N -1.50 4.35 0.24 0.00 0.41 -0.75 -4.95 118.70 116.50 1a1c s GLU 149 Ca 0.34 1.57 -0.06 0.00 -0.41 0.00 0.00 54.97 56.41 1a1c s GLU 149 Cb 0.19 -2.76 0.31 0.00 -1.78 0.00 0.00 34.13 30.09 1a1c s GLU 149 CO 0.26 0.02 1.86 1.49 -0.49 0.00 0.00 175.26 178.40 1a1c h GLU 150 N 2.96 1.00 -0.00 1.61 4.57 -1.92 -2.41 114.58 120.38 1a1c h GLU 150 Ca -0.48 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 57.64 1a1c h GLU 150 Cb 1.21 -0.23 0.00 0.00 -0.16 0.00 0.00 28.75 29.58 1a1c h GLU 150 CO 0.64 0.66 -0.37 -2.67 -1.18 0.00 0.00 179.01 176.09 1a1c n TRP 151 N -4.58 0.00 -3.39 0.92 4.27 -1.26 -4.82 117.44 108.57 1a1c n TRP 151 Ca 0.12 0.00 -0.38 0.00 -3.89 0.00 0.00 57.50 53.35 1a1c n TRP 151 Cb 0.14 -0.23 -0.07 0.00 -1.36 0.00 0.00 31.31 29.79 1a1c n TRP 151 CO 0.00 0.00 0.00 -0.47 -2.29 0.00 0.00 177.69 174.93 1a1c s TYR 152 N -2.84 3.40 -0.25 -2.67 5.04 -0.91 -2.37 117.35 116.76 1a1c s TYR 152 Ca 0.16 0.65 0.12 0.00 -2.44 0.00 0.00 57.07 55.56 1a1c s TYR 152 Cb 0.18 -2.51 0.50 0.00 0.35 0.00 0.00 41.96 40.48 1a1c s TYR 152 CO 0.63 0.04 1.43 1.19 -1.34 0.00 0.00 175.55 177.49 1a1c n PHE 153 N 4.27 0.95 0.00 4.97 3.01 -0.11 -4.75 117.46 125.80 1a1c n PHE 153 Ca -0.08 -1.35 0.00 0.00 1.01 0.00 0.00 57.45 57.03 1a1c n PHE 153 Cb 0.51 -0.41 0.00 0.00 -0.01 0.00 0.00 39.48 39.57 1a1c n PHE 153 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1a1c n GLY 154 N -0.97 3.33 1.96 1.37 0.00 -1.26 -2.81 105.19 106.81 1a1c n GLY 154 Ca 0.28 -0.02 -0.14 0.00 0.00 0.00 0.00 46.02 46.14 1a1c n GLY 154 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1a1c n LYS 155 N 14.00 2.55 -1.72 1.61 5.02 -1.26 -1.04 118.16 137.32 1a1c n LYS 155 Ca 0.00 -2.56 -0.35 0.00 -2.02 0.00 0.00 58.31 53.38 1a1c n LYS 155 Cb 0.00 -2.03 0.06 0.00 -0.02 0.00 0.00 35.03 33.05 1a1c n LYS 155 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 1a1c s ILE 156 N -2.71 2.43 0.73 -0.18 -4.36 -1.12 -4.98 121.20 111.00 1a1c s ILE 156 Ca 0.48 0.24 -0.11 0.00 -0.26 0.00 0.00 60.65 61.00 1a1c s ILE 156 Cb 0.39 -2.96 0.03 0.00 1.25 0.00 0.00 42.46 41.18 1a1c s ILE 156 CO 0.10 -0.08 1.10 0.42 0.24 0.00 0.00 174.94 176.72 1a1c s THR 157 N -1.75 3.02 0.15 8.37 -4.23 -1.26 -4.78 115.64 115.16 1a1c s THR 157 Ca 0.77 0.27 -0.17 0.00 -1.18 0.00 0.00 61.69 61.38 1a1c s THR 157 Cb -0.31 -3.32 0.02 0.00 1.34 0.00 0.00 72.50 70.24 1a1c s THR 157 CO 0.39 -0.41 1.72 -0.09 -0.54 0.00 0.00 174.62 175.69 1a1c h ARG 158 N -0.73 0.13 -0.53 3.99 2.43 -1.94 -1.91 114.38 115.83 1a1c h ARG 158 Ca -0.45 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 58.71 1a1c h ARG 158 Cb 1.28 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 30.77 1a1c h ARG 158 CO 0.64 0.09 0.33 -0.09 -1.51 0.00 0.00 179.97 179.42 1a1c h ARG 159 N 0.14 0.71 -0.64 0.20 2.43 -2.00 -2.46 114.38 112.76 1a1c h ARG 159 Ca 0.15 -0.06 -0.06 0.00 -0.81 0.00 0.00 59.98 59.20 1a1c h ARG 159 Cb 0.19 -0.15 -0.03 0.00 -0.42 0.00 0.00 29.97 29.56 1a1c h ARG 159 CO -0.23 0.51 0.16 1.49 -1.51 0.00 0.00 179.97 180.39 1a1c h GLU 160 N 0.71 1.00 -0.40 0.20 4.57 -1.85 -0.83 114.58 117.98 1a1c h GLU 160 Ca 0.19 -0.22 -0.08 0.00 -1.18 0.00 0.00 59.36 58.07 1a1c h GLU 160 Cb -0.03 -0.14 -0.02 0.00 -0.16 0.00 0.00 28.75 28.40 1a1c h GLU 160 CO -0.04 0.89 -0.09 0.66 -1.18 0.00 0.00 179.01 179.25 1a1c h SER 161 N 0.96 0.67 -0.46 1.04 4.64 -1.07 0.14 113.55 119.47 1a1c h SER 161 Ca 0.21 -0.18 -0.14 0.00 -0.47 0.00 0.00 61.79 61.21 1a1c h SER 161 Cb 0.33 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 62.23 1a1c h SER 161 CO -0.00 0.79 -0.25 -0.33 -0.87 0.00 0.00 176.83 176.17 1a1c h GLU 162 N 0.63 0.98 -1.01 4.77 5.08 -1.15 -1.15 114.58 122.74 1a1c h GLU 162 Ca 0.11 -0.44 0.01 0.00 -1.00 0.00 0.00 59.36 58.04 1a1c h GLU 162 Cb 0.52 -0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.70 1a1c h GLU 162 CO 0.03 1.12 0.67 -0.09 -1.00 0.00 0.00 179.01 179.73 1a1c h ARG 163 N 0.83 1.32 -0.05 2.33 2.43 -0.43 -1.08 114.38 119.72 1a1c h ARG 163 Ca 0.10 -0.08 -0.17 0.00 -0.81 0.00 0.00 59.98 59.02 1a1c h ARG 163 Cb 0.84 -0.30 -0.01 0.00 -0.42 0.00 0.00 29.97 30.08 1a1c h ARG 163 CO 0.07 0.87 -0.69 -0.07 -1.51 0.00 0.00 179.97 178.65 1a1c h LEU 164 N 1.36 0.31 0.01 3.80 3.38 -0.28 -3.36 115.31 120.52 1a1c h LEU 164 Ca 0.37 -0.20 -0.27 0.00 0.09 0.00 0.00 57.88 57.87 1a1c h LEU 164 Cb -0.15 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 40.46 1a1c h LEU 164 CO -0.08 0.90 -1.53 -0.07 0.09 0.00 0.00 178.44 177.75 1a1c h LEU 165 N 0.18 0.04 -8.00 1.67 3.38 -0.59 -3.42 115.31 108.56 1a1c h LEU 165 Ca -0.02 -0.06 -0.65 0.00 0.09 0.00 0.00 57.88 57.24 1a1c h LEU 165 Cb 1.24 -0.01 -0.13 0.00 0.09 0.00 0.00 40.66 41.85 1a1c h LEU 165 CO 0.11 1.05 1.38 -0.76 0.09 0.00 0.00 178.44 180.32 1a1c s LEU 166 N -6.33 4.15 -0.23 1.67 1.43 -0.47 -4.76 118.68 114.15 1a1c s LEU 166 Ca -0.04 -1.91 -0.12 0.00 -1.03 0.00 0.00 54.13 51.03 1a1c s LEU 166 Cb 0.08 -2.50 0.08 0.00 0.03 0.00 0.00 46.19 43.87 1a1c s LEU 166 CO 0.82 -1.26 0.56 0.21 0.23 0.00 0.00 176.35 176.91 1a1c s ASN 167 N 4.28 -0.75 0.47 2.29 3.84 -1.26 -4.94 114.94 118.87 1a1c s ASN 167 Ca 0.43 1.24 0.39 0.00 0.21 0.00 0.00 52.86 55.13 1a1c s ASN 167 Cb -0.01 1.21 1.51 0.00 -0.55 0.00 0.00 41.25 43.41 1a1c s ASN 167 CO -0.06 -0.22 1.45 0.00 -2.79 0.00 0.00 177.10 175.48 1a1c n ALA 168 N 4.45 1.53 0.25 1.71 0.00 -1.26 -0.68 120.51 126.51 1a1c n ALA 168 Ca -0.20 0.71 0.14 0.00 0.00 0.00 0.00 53.44 54.08 1a1c n ALA 168 Cb 0.56 -1.03 0.60 0.00 0.00 0.00 0.00 19.45 19.58 1a1c n ALA 168 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1a1c h GLU 169 N 0.00 0.00 -5.74 0.00 4.81 -1.95 -3.45 114.58 108.25 1a1c h GLU 169 Ca 0.85 0.00 -0.58 0.00 -0.13 0.00 0.00 59.36 59.50 1a1c h GLU 169 Cb 3.10 0.00 -0.08 0.00 0.63 0.00 0.00 28.75 32.40 1a1c h GLU 169 CO -0.22 0.11 -0.10 -0.80 -0.73 0.00 0.00 179.01 177.28 1a1c s ASN 170 N -5.95 6.70 0.97 1.04 0.01 0.14 -5.06 114.94 112.79 1a1c s ASN 170 Ca 0.00 0.84 -0.11 0.00 -0.71 0.00 0.00 52.86 52.88 1a1c s ASN 170 Cb 0.10 -2.30 0.17 0.00 0.41 0.00 0.00 41.25 39.63 1a1c s ASN 170 CO 0.59 -0.04 1.09 -2.84 -1.51 0.00 0.00 177.10 174.39 1a1c s PRO 171 N 0.78 0.63 0.15 -0.60 0.02 -1.26 -4.88 135.00 129.85 1a1c s PRO 171 Ca 0.27 1.00 -0.31 0.00 0.02 0.00 0.00 61.00 61.98 1a1c s PRO 171 Cb -0.15 -1.72 -0.08 0.00 0.02 0.00 0.00 34.50 32.56 1a1c s PRO 171 CO 0.11 -2.72 1.33 1.03 -0.33 0.00 0.00 177.00 176.42 1a1c s ARG 172 N -4.74 4.36 0.00 5.54 0.52 -1.26 -2.25 118.95 121.12 1a1c s ARG 172 Ca 0.65 2.03 0.00 0.00 -0.52 0.00 0.00 55.73 57.90 1a1c s ARG 172 Cb -0.21 -3.23 0.00 0.00 0.52 0.00 0.00 34.95 32.03 1a1c s ARG 172 CO 0.59 -0.33 0.00 0.41 0.02 0.00 0.00 175.30 175.99 1a1c n GLY 173 N 2.94 0.77 3.76 -3.53 0.00 -0.15 -4.60 105.19 104.39 1a1c n GLY 173 Ca 0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.70 1a1c n GLY 173 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1a1c s THR 174 N -2.00 2.94 0.23 2.61 2.01 -0.95 -1.03 115.64 119.46 1a1c s THR 174 Ca 0.00 0.93 -0.09 0.00 0.31 0.00 0.00 61.69 62.85 1a1c s THR 174 Cb 0.00 -3.59 -0.02 0.00 0.01 0.00 0.00 72.50 68.90 1a1c s THR 174 CO 0.00 0.21 0.36 0.72 -0.69 0.00 0.00 174.62 175.23 1a1c s PHE 175 N -1.01 0.65 0.10 4.92 -0.71 -0.53 -0.81 117.98 120.58 1a1c s PHE 175 Ca 0.49 -0.96 -0.20 0.00 -1.04 0.00 0.00 56.93 55.22 1a1c s PHE 175 Cb -0.38 -0.07 0.05 0.00 -1.21 0.00 0.00 43.02 41.42 1a1c s PHE 175 CO 0.49 -0.88 0.49 -0.48 -1.34 0.00 0.00 175.22 173.49 1a1c s LEU 176 N -3.07 0.00 -0.06 -1.99 0.05 -0.52 -0.69 118.68 112.40 1a1c s LEU 176 Ca 0.28 -0.06 0.03 0.00 0.05 0.00 0.00 54.13 54.44 1a1c s LEU 176 Cb 0.02 2.12 -0.02 0.00 -2.05 0.00 0.00 46.19 46.25 1a1c s LEU 176 CO 0.10 -0.83 -0.14 -0.69 -0.55 0.00 0.00 176.35 174.25 1a1c s VAL 177 N -3.26 3.06 0.36 1.48 1.01 -1.00 -0.70 120.40 121.36 1a1c s VAL 177 Ca -0.01 -0.72 -0.07 0.00 0.00 0.00 0.00 61.98 61.18 1a1c s VAL 177 Cb 0.00 -2.21 0.02 0.00 0.00 0.00 0.00 36.38 34.20 1a1c s VAL 177 CO -0.08 0.59 0.58 0.00 0.00 0.00 0.00 175.10 176.18 1a1c s ARG 178 N -0.63 2.01 0.42 2.72 1.70 -0.04 -0.94 118.95 124.20 1a1c s ARG 178 Ca 0.09 -1.64 -0.20 0.00 -0.47 0.00 0.00 55.73 53.51 1a1c s ARG 178 Cb -0.11 0.51 -0.11 0.00 -0.57 0.00 0.00 34.95 34.67 1a1c s ARG 178 CO 0.01 -0.87 0.92 -1.21 -1.08 0.00 0.00 175.30 173.06 1a1c s GLU 179 N -2.83 4.18 0.08 3.89 2.02 -0.20 -0.44 118.70 125.40 1a1c s GLU 179 Ca 0.25 1.04 -0.30 0.00 0.02 0.00 0.00 54.97 55.98 1a1c s GLU 179 Cb -0.02 -2.22 -0.05 0.00 0.10 0.00 0.00 34.13 31.94 1a1c s GLU 179 CO 0.17 -0.01 0.98 0.45 0.02 0.00 0.00 175.26 176.88 1a1c s SER 180 N -2.23 7.43 0.16 -0.19 0.15 -0.80 -4.65 113.70 113.58 1a1c s SER 180 Ca 0.61 1.78 0.07 0.00 0.70 0.00 0.00 55.95 59.10 1a1c s SER 180 Cb -0.09 -2.58 -0.05 0.00 -1.71 0.00 0.00 66.02 61.58 1a1c s SER 180 CO 0.14 -0.15 1.36 -0.33 1.20 0.00 0.00 173.24 175.47 1a1c h GLU 181 N 5.95 0.04 0.00 5.44 5.08 -1.90 -3.36 114.58 125.83 1a1c h GLU 181 Ca -0.42 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 57.89 1a1c h GLU 181 Cb 1.21 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.48 1a1c h GLU 181 CO 0.73 0.91 -0.44 2.41 -1.00 0.00 0.00 179.01 181.62 1a1c n THR 182 N -3.50 0.22 -3.54 1.13 -1.04 -1.26 -4.71 114.28 101.57 1a1c n THR 182 Ca -0.01 -0.15 -0.23 0.00 -2.04 0.00 0.00 64.05 61.62 1a1c n THR 182 Cb 0.85 -0.10 -0.15 0.00 -1.82 0.00 0.00 70.33 69.11 1a1c n THR 182 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1a1c s THR 183 N -3.09 -0.20 0.45 12.58 2.01 -1.26 -5.12 115.64 121.02 1a1c s THR 183 Ca 0.09 -0.28 -0.22 0.00 0.31 0.00 0.00 61.69 61.60 1a1c s THR 183 Cb 0.15 -0.72 -0.09 0.00 0.01 0.00 0.00 72.50 71.85 1a1c s THR 183 CO 0.68 -0.35 1.02 -1.59 -0.69 0.00 0.00 174.62 173.69 1a1c s LYS 184 N 2.22 3.99 0.00 4.92 0.00 -1.26 -2.16 119.74 127.45 1a1c s LYS 184 Ca 0.06 1.36 0.00 0.00 0.00 0.00 0.00 55.97 57.39 1a1c s LYS 184 Cb -0.16 -2.25 0.00 0.00 0.00 0.00 0.00 37.83 35.43 1a1c s LYS 184 CO -0.17 -0.27 0.00 0.41 0.00 0.00 0.00 175.35 175.32 1a1c n GLY 185 N -0.13 2.73 3.93 0.59 0.00 -1.26 -5.03 105.19 106.02 1a1c n GLY 185 Ca 0.08 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.89 1a1c n GLY 185 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1a1c s ALA 186 N -2.12 3.95 0.35 4.61 0.00 -0.92 -4.59 121.76 123.04 1a1c s ALA 186 Ca 0.00 -1.41 0.02 0.00 0.00 0.00 0.00 51.96 50.58 1a1c s ALA 186 Cb 0.00 -1.54 0.02 0.00 0.00 0.00 0.00 23.12 21.60 1a1c s ALA 186 CO 0.00 0.12 0.19 0.66 0.00 0.00 0.00 175.76 176.73 1a1c n TYR 187 N -1.43 -0.45 -3.69 0.00 4.02 -0.66 -1.90 117.16 113.05 1a1c n TYR 187 Ca -0.05 -1.54 -0.13 0.00 -0.01 0.00 0.00 57.90 56.16 1a1c n TYR 187 Cb 0.58 -0.27 -0.09 0.00 -0.02 0.00 0.00 39.34 39.54 1a1c n TYR 187 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1a1c s LEU 189 N 0.35 4.46 -0.18 0.00 2.96 -0.60 -0.86 118.68 124.81 1a1c s LEU 189 Ca -0.00 -0.98 -0.09 0.00 -0.22 0.00 0.00 54.13 52.84 1a1c s LEU 189 Cb -0.04 -1.96 -0.05 0.00 0.50 0.00 0.00 46.19 44.65 1a1c s LEU 189 CO -0.00 -0.33 0.11 -0.44 -1.32 0.00 0.00 176.35 174.36 1a1c s SER 190 N 1.50 6.02 -0.05 3.68 0.01 0.13 -0.93 113.70 124.06 1a1c s SER 190 Ca 0.01 0.20 0.03 0.00 1.31 0.00 0.00 55.95 57.50 1a1c s SER 190 Cb -0.19 -2.04 0.01 0.00 0.21 0.00 0.00 66.02 64.01 1a1c s SER 190 CO 0.05 0.20 -0.13 -0.69 0.41 0.00 0.00 173.24 173.09 1a1c s VAL 191 N 0.21 1.13 0.35 3.43 1.01 -0.96 -1.44 120.40 124.14 1a1c s VAL 191 Ca 0.07 -0.51 -0.19 0.00 0.00 0.00 0.00 61.98 61.35 1a1c s VAL 191 Cb -0.12 -1.02 -0.10 0.00 0.00 0.00 0.00 36.38 35.15 1a1c s VAL 191 CO -0.01 0.35 0.85 -0.94 0.00 0.00 0.00 175.10 175.35 1a1c s SER 192 N 0.46 6.95 0.19 3.32 1.04 0.00 -1.61 113.70 124.06 1a1c s SER 192 Ca -0.11 1.53 -0.06 0.00 0.48 0.00 0.00 55.95 57.80 1a1c s SER 192 Cb -0.14 -2.47 -0.02 0.00 0.10 0.00 0.00 66.02 63.49 1a1c s SER 192 CO 0.03 -0.22 0.24 -0.62 0.98 0.00 0.00 173.24 173.65 1a1c s ASP 193 N -2.07 0.09 -0.11 7.02 2.15 0.06 -0.97 116.67 122.84 1a1c s ASP 193 Ca 0.55 -1.12 -0.05 0.00 0.43 0.00 0.00 52.55 52.36 1a1c s ASP 193 Cb -0.12 0.43 0.05 0.00 -0.30 0.00 0.00 42.92 42.98 1a1c s ASP 193 CO 0.17 -0.90 0.25 0.12 -0.17 0.00 0.00 175.17 174.63 1a1c s PHE 194 N -4.06 -0.36 0.00 -5.34 5.36 -1.26 -1.02 117.98 111.31 1a1c s PHE 194 Ca 0.27 0.85 0.06 0.00 -0.96 0.00 0.00 56.93 57.15 1a1c s PHE 194 Cb 0.04 -0.00 -0.02 0.00 -0.34 0.00 0.00 43.02 42.71 1a1c s PHE 194 CO 0.06 -0.28 -0.18 0.16 -1.46 0.00 0.00 175.22 173.53 1a1c s ASP 195 N 1.75 2.10 0.39 6.13 1.47 -0.53 -5.01 116.67 122.98 1a1c s ASP 195 Ca -0.05 -0.38 0.16 0.00 1.18 0.00 0.00 52.55 53.47 1a1c s ASP 195 Cb -0.11 -0.21 1.03 0.00 -0.34 0.00 0.00 42.92 43.29 1a1c s ASP 195 CO -0.08 0.18 1.80 -0.55 0.68 0.00 0.00 175.17 177.20 1a1c h ASN 196 N 5.45 0.49 0.28 2.11 -0.00 -2.01 0.38 115.58 122.28 1a1c h ASN 196 Ca -0.38 0.07 -0.01 0.00 -0.00 0.00 0.00 56.30 55.98 1a1c h ASN 196 Cb 1.15 -0.02 0.00 0.00 -0.00 0.00 0.00 38.32 39.46 1a1c h ASN 196 CO 0.47 0.15 -0.13 0.00 -0.00 0.00 0.00 177.43 177.92 1a1c h ALA 197 N 1.62 -0.42 -0.00 4.14 0.00 -2.04 -3.37 119.26 119.19 1a1c h ALA 197 Ca 0.55 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.38 1a1c h ALA 197 Cb 1.28 0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.21 1a1c h ALA 197 CO -0.27 -0.39 -0.28 0.36 0.00 0.00 0.00 179.25 178.67 1a1c n LYS 198 N -4.59 0.46 0.00 0.00 0.00 -1.21 -5.05 118.16 107.77 1a1c n LYS 198 Ca -0.05 -0.23 0.00 0.00 -0.00 0.00 0.00 58.31 58.03 1a1c n LYS 198 Cb 0.15 -1.50 0.00 0.00 -0.00 0.00 0.00 35.03 33.68 1a1c n LYS 198 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1a1c n GLY 199 N 1.39 0.34 3.71 2.58 0.00 0.13 -4.74 105.19 108.60 1a1c n GLY 199 Ca 0.10 -0.89 -0.42 0.00 0.00 0.00 0.00 46.02 44.81 1a1c n GLY 199 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1a1c s LEU 200 N 0.00 4.37 0.16 0.99 1.43 -1.26 -1.45 118.68 122.92 1a1c s LEU 200 Ca 0.00 1.84 -0.05 0.00 -1.03 0.00 0.00 54.13 54.89 1a1c s LEU 200 Cb 0.00 -3.57 -0.02 0.00 0.03 0.00 0.00 46.19 42.62 1a1c s LEU 200 CO 0.00 -0.37 0.19 0.54 0.23 0.00 0.00 176.35 176.94 1a1c s ASN 201 N 1.04 0.15 -0.05 2.29 2.20 -0.19 -4.97 114.94 115.41 1a1c s ASN 201 Ca 0.55 -1.08 0.05 0.00 -0.94 0.00 0.00 52.86 51.45 1a1c s ASN 201 Cb -0.25 0.39 -0.01 0.00 -2.00 0.00 0.00 41.25 39.38 1a1c s ASN 201 CO 0.28 -0.84 -0.20 -0.69 -2.94 0.00 0.00 177.10 172.71 1a1c s VAL 202 N -4.03 1.67 0.03 3.54 1.01 -1.26 -0.76 120.40 120.60 1a1c s VAL 202 Ca 0.23 -0.85 0.03 0.00 0.00 0.00 0.00 61.98 61.39 1a1c s VAL 202 Cb 0.05 -1.42 -0.04 0.00 0.00 0.00 0.00 36.38 34.97 1a1c s VAL 202 CO 0.03 0.47 -0.01 -0.54 0.00 0.00 0.00 175.10 175.06 1a1c s LYS 203 N -0.05 2.68 -0.08 2.72 -0.14 -0.63 -4.96 119.74 119.27 1a1c s LYS 203 Ca -0.03 -0.70 0.03 0.00 -1.36 0.00 0.00 55.97 53.90 1a1c s LYS 203 Cb -0.12 -2.61 0.01 0.00 -1.68 0.00 0.00 37.83 33.43 1a1c s LYS 203 CO 0.03 0.59 -0.17 -1.01 -0.76 0.00 0.00 175.35 174.03 1a1c s HIS 204 N -1.16 1.93 -0.18 3.18 3.76 -1.26 -2.27 115.29 119.30 1a1c s HIS 204 Ca 0.21 -0.77 -0.01 0.00 -0.15 0.00 0.00 55.06 54.35 1a1c s HIS 204 Cb -0.12 -1.35 -0.00 0.00 1.11 0.00 0.00 32.58 32.23 1a1c s HIS 204 CO 0.13 -0.35 -0.13 0.71 -0.85 0.00 0.00 174.74 174.25 1a1c s TYR 205 N 0.56 2.84 0.53 1.40 1.51 -0.10 -4.94 117.35 119.14 1a1c s TYR 205 Ca -0.16 -1.07 -0.20 0.00 -1.01 0.00 0.00 57.07 54.63 1a1c s TYR 205 Cb -0.17 -1.95 -0.06 0.00 -0.11 0.00 0.00 41.96 39.67 1a1c s TYR 205 CO 0.05 -0.52 1.16 0.21 -1.11 0.00 0.00 175.55 175.35 1a1c s LYS 206 N 1.03 3.38 -0.21 -0.62 2.20 -1.26 -1.56 119.74 122.70 1a1c s LYS 206 Ca -0.01 1.72 -0.00 0.00 -0.36 0.00 0.00 55.97 57.32 1a1c s LYS 206 Cb -0.15 -2.10 0.02 0.00 -1.51 0.00 0.00 37.83 34.09 1a1c s LYS 206 CO -0.03 -0.85 -0.13 0.42 -0.36 0.00 0.00 175.35 174.40 1a1c s ILE 207 N -1.66 2.48 0.29 5.43 1.01 -0.05 -4.64 121.20 124.06 1a1c s ILE 207 Ca 0.71 -0.95 -0.02 0.00 0.00 0.00 0.00 60.65 60.39 1a1c s ILE 207 Cb -0.27 -2.15 -0.04 0.00 0.01 0.00 0.00 42.46 40.00 1a1c s ILE 207 CO 0.31 0.39 0.52 -0.13 0.00 0.00 0.00 174.94 176.02 1a1c s ARG 208 N 1.31 3.56 -0.18 2.79 1.81 -0.19 -1.66 118.95 126.39 1a1c s ARG 208 Ca 0.03 -0.17 -0.05 0.00 -1.72 0.00 0.00 55.73 53.82 1a1c s ARG 208 Cb -0.15 -2.69 -0.03 0.00 -0.45 0.00 0.00 34.95 31.64 1a1c s ARG 208 CO -0.09 0.23 -0.01 0.21 -0.68 0.00 0.00 175.30 174.96 1a1c s LYS 209 N -3.76 3.64 0.23 3.54 2.47 -1.26 -1.61 119.74 122.99 1a1c s LYS 209 Ca 0.42 -0.52 -0.30 0.00 -1.56 0.00 0.00 55.97 54.01 1a1c s LYS 209 Cb -0.10 -3.02 -0.09 0.00 -1.46 0.00 0.00 37.83 33.16 1a1c s LYS 209 CO 0.32 0.09 1.10 -0.51 0.16 0.00 0.00 175.35 176.51 1a1c s LEU 210 N 0.77 4.53 0.51 5.43 1.43 -0.07 -4.90 118.68 126.38 1a1c s LEU 210 Ca -0.00 2.18 0.19 0.00 -1.03 0.00 0.00 54.13 55.47 1a1c s LEU 210 Cb -0.14 -3.62 1.28 0.00 0.03 0.00 0.00 46.19 43.74 1a1c s LEU 210 CO 0.02 -0.17 2.08 -2.24 0.23 0.00 0.00 176.35 176.27 1a1c h ASP 211 N 4.41 0.05 0.28 2.29 3.04 -1.98 -0.25 116.42 124.26 1a1c h ASP 211 Ca -0.46 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.33 1a1c h ASP 211 Cb 1.21 -0.01 0.00 0.00 -1.04 0.00 0.00 39.33 39.49 1a1c h ASP 211 CO 0.70 0.03 0.00 -1.54 -2.04 0.00 0.00 179.24 176.39 1a1c n SER 212 N -4.47 0.00 0.00 4.15 3.41 -1.26 -4.91 113.62 110.54 1a1c n SER 212 Ca 0.03 0.09 0.00 0.00 -0.26 0.00 0.00 58.87 58.72 1a1c n SER 212 Cb 0.30 -0.29 0.00 0.00 -0.26 0.00 0.00 64.21 63.96 1a1c n SER 212 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1a1c n GLY 213 N -0.03 3.55 0.00 5.00 0.00 -0.11 -5.13 105.19 108.47 1a1c n GLY 213 Ca 0.07 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.38 1a1c n GLY 213 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1a1c n GLY 214 N 0.00 -2.46 2.98 -0.02 0.00 -1.26 -4.64 105.19 99.79 1a1c n GLY 214 Ca 0.00 -1.41 -0.12 0.00 0.00 0.00 0.00 46.02 44.50 1a1c n GLY 214 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1a1c s PHE 215 N -0.61 -0.01 -0.00 1.61 0.08 0.81 -0.89 117.98 118.96 1a1c s PHE 215 Ca 0.00 0.04 -0.15 0.00 0.12 0.00 0.00 56.93 56.94 1a1c s PHE 215 Cb 0.00 -0.02 0.02 0.00 -0.57 0.00 0.00 43.02 42.46 1a1c s PHE 215 CO 0.00 -0.10 0.31 1.52 -0.10 0.00 0.00 175.22 176.85 1a1c s TYR 216 N -0.40 -0.17 -0.13 0.36 -0.85 -0.63 -0.70 117.35 114.83 1a1c s TYR 216 Ca -0.05 0.22 -0.04 0.00 -0.52 0.00 0.00 57.07 56.68 1a1c s TYR 216 Cb -0.03 0.10 -0.06 0.00 0.38 0.00 0.00 41.96 42.34 1a1c s TYR 216 CO 0.00 -0.41 -0.15 -0.89 -1.52 0.00 0.00 175.55 172.58 1a1c n ILE 217 N 1.16 0.72 -4.49 -3.49 5.41 -1.26 -1.03 119.36 116.38 1a1c n ILE 217 Ca -0.21 -0.21 -0.24 0.00 1.00 0.00 0.00 62.75 63.09 1a1c n ILE 217 Cb 0.56 -1.44 -0.09 0.00 -0.71 0.00 0.00 39.64 37.96 1a1c n ILE 217 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 176.55 176.97 1a1c s THR 218 N -2.24 0.95 -0.95 1.39 -4.23 -1.26 -4.98 115.64 104.31 1a1c s THR 218 Ca -0.18 -2.00 0.23 0.00 -1.18 0.00 0.00 61.69 58.56 1a1c s THR 218 Cb 0.06 -2.58 0.19 0.00 1.34 0.00 0.00 72.50 71.51 1a1c s THR 218 CO 0.25 0.00 1.72 -1.54 -0.54 0.00 0.00 174.62 174.51 1a1c n SER 219 N -0.96 0.09 -0.00 3.99 3.41 -1.26 -3.61 113.62 115.28 1a1c n SER 219 Ca -0.05 0.51 -0.12 0.00 -0.26 0.00 0.00 58.87 58.96 1a1c n SER 219 Cb 0.66 -0.54 -0.07 0.00 -0.26 0.00 0.00 64.21 64.00 1a1c n SER 219 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1a1c h ARG 220 N 0.00 0.08 -3.86 4.33 2.43 -2.00 -3.46 114.38 111.91 1a1c h ARG 220 Ca 0.00 -0.02 -0.15 0.00 -0.81 0.00 0.00 59.98 59.01 1a1c h ARG 220 Cb 0.40 -0.01 -0.19 0.00 -0.42 0.00 0.00 29.97 29.75 1a1c h ARG 220 CO 0.00 0.26 -0.60 0.99 -1.51 0.00 0.00 179.97 179.10 1a1c s THR 221 N -5.40 0.12 0.32 0.20 2.01 -1.24 -5.16 115.64 106.49 1a1c s THR 221 Ca -0.14 -1.02 0.06 0.00 0.31 0.00 0.00 61.69 60.90 1a1c s THR 221 Cb 0.05 -0.62 -0.06 0.00 0.01 0.00 0.00 72.50 71.88 1a1c s THR 221 CO 0.68 -0.56 -0.02 0.00 -0.69 0.00 0.00 174.62 174.03 1a1c s GLN 222 N -2.05 1.66 0.04 4.92 0.00 -1.26 -4.50 119.66 118.47 1a1c s GLN 222 Ca -0.10 -1.88 0.01 0.00 -0.00 0.00 0.00 55.36 53.38 1a1c s GLN 222 Cb -0.05 -1.19 -0.03 0.00 0.00 0.00 0.00 33.01 31.74 1a1c s GLN 222 CO -0.02 -0.03 -0.05 -0.06 0.00 0.00 0.00 175.29 175.12 1a1c s PHE 223 N -3.01 0.51 -0.91 9.60 0.08 0.13 -4.94 117.98 119.44 1a1c s PHE 223 Ca 0.33 -0.65 0.27 0.00 0.12 0.00 0.00 56.93 56.99 1a1c s PHE 223 Cb 0.06 -0.33 0.85 0.00 -0.57 0.00 0.00 43.02 43.03 1a1c s PHE 223 CO 0.14 -0.18 1.68 0.09 -0.10 0.00 0.00 175.22 176.85 1a1c n ASN 224 N 1.13 0.36 -3.61 1.36 4.13 -1.26 -0.14 115.26 117.23 1a1c n ASN 224 Ca -0.21 0.25 -0.11 0.00 1.68 0.00 0.00 54.58 56.19 1a1c n ASN 224 Cb 0.56 -0.25 -0.05 0.00 -1.54 0.00 0.00 39.78 38.51 1a1c n ASN 224 CO 0.00 0.00 0.00 -0.94 0.28 0.00 0.00 177.26 176.60 1a1c s SER 225 N -3.40 -0.29 0.38 6.41 1.04 -1.26 -4.65 113.70 111.93 1a1c s SER 225 Ca 0.12 -0.19 0.05 0.00 0.48 0.00 0.00 55.95 56.40 1a1c s SER 225 Cb 0.17 0.48 0.74 0.00 0.10 0.00 0.00 66.02 67.50 1a1c s SER 225 CO 0.61 -0.82 2.02 -0.07 0.98 0.00 0.00 173.24 175.96 1a1c h LEU 226 N 2.48 0.58 -0.89 2.42 3.38 -1.98 -1.04 115.31 120.26 1a1c h LEU 226 Ca -0.33 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.58 1a1c h LEU 226 Cb 1.25 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.82 1a1c h LEU 226 CO 0.45 0.44 0.38 1.56 0.09 0.00 0.00 178.44 181.37 1a1c h GLN 227 N 0.68 1.18 -0.34 1.13 7.50 -1.98 0.75 115.11 124.02 1a1c h GLN 227 Ca 0.18 -0.18 -0.05 0.00 0.50 0.00 0.00 58.65 59.10 1a1c h GLN 227 Cb -0.04 -0.21 -0.01 0.00 0.05 0.00 0.00 27.48 27.27 1a1c h GLN 227 CO -0.03 0.91 -0.00 0.37 -1.50 0.00 0.00 178.83 178.58 1a1c h GLN 228 N 1.17 0.59 0.41 1.46 4.15 -1.83 -1.56 115.11 119.50 1a1c h GLN 228 Ca 0.28 -0.19 -0.02 0.00 0.77 0.00 0.00 58.65 59.49 1a1c h GLN 228 Cb 0.13 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 27.77 1a1c h GLN 228 CO -0.03 0.72 -0.20 1.25 -1.93 0.00 0.00 178.83 178.64 1a1c h LEU 229 N 0.40 -0.47 -1.50 -2.39 6.46 -0.89 -0.47 115.31 116.44 1a1c h LEU 229 Ca 0.09 0.01 0.17 0.00 -0.12 0.00 0.00 57.88 58.03 1a1c h LEU 229 Cb 0.45 0.12 -0.06 0.00 -0.73 0.00 0.00 40.66 40.45 1a1c h LEU 229 CO 0.02 -0.33 0.55 0.58 -0.62 0.00 0.00 178.44 178.64 1a1c h VAL 230 N -0.57 0.75 0.03 1.05 2.07 -0.73 -1.59 116.25 117.27 1a1c h VAL 230 Ca -0.06 -0.16 -0.23 0.00 0.82 0.00 0.00 66.70 67.08 1a1c h VAL 230 Cb 0.43 0.26 0.00 0.00 -1.52 0.00 0.00 31.29 30.46 1a1c h VAL 230 CO 0.09 0.08 -0.99 0.00 0.02 0.00 0.00 177.57 176.77 1a1c h ALA 231 N 1.62 0.34 0.02 1.67 0.00 -0.80 -2.50 119.26 119.62 1a1c h ALA 231 Ca 0.42 -0.75 -0.00 0.00 0.00 0.00 0.00 54.91 54.58 1a1c h ALA 231 Cb 0.96 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.73 1a1c h ALA 231 CO -0.16 0.87 -0.01 -0.92 0.00 0.00 0.00 179.25 179.03 1a1c h TYR 232 N 0.17 -0.03 0.00 0.00 5.03 -0.10 -2.94 116.97 119.10 1a1c h TYR 232 Ca -0.08 -0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.23 1a1c h TYR 232 Cb 1.65 0.01 0.00 0.00 1.55 0.00 0.00 36.73 39.93 1a1c h TYR 232 CO 0.05 0.24 0.00 0.66 -1.32 0.00 0.00 178.16 177.79 1a1c n TYR 233 N -4.98 0.35 0.23 -3.82 4.01 -0.99 -0.93 117.16 111.02 1a1c n TYR 233 Ca -0.08 0.13 0.12 0.00 -0.16 0.00 0.00 57.90 57.91 1a1c n TYR 233 Cb 0.16 -0.71 0.38 0.00 -0.31 0.00 0.00 39.34 38.85 1a1c n TYR 233 CO 0.00 0.00 0.00 0.77 -0.46 0.00 0.00 176.86 177.17 1a1c h SER 234 N 0.00 0.00 0.07 7.72 0.02 -1.27 -1.89 113.55 118.20 1a1c h SER 234 Ca 0.00 0.00 -0.37 0.00 -0.84 0.00 0.00 61.79 60.58 1a1c h SER 234 Cb 0.34 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 62.83 1a1c h SER 234 CO 0.00 0.13 -2.29 0.29 -1.14 0.00 0.00 176.83 173.82 1a1c n LYS 235 N -3.19 0.68 -4.14 3.45 5.02 -0.11 -4.53 118.16 115.34 1a1c n LYS 235 Ca 0.02 0.17 -0.17 0.00 -2.02 0.00 0.00 58.31 56.30 1a1c n LYS 235 Cb 0.47 -1.59 -0.15 0.00 -0.02 0.00 0.00 35.03 33.74 1a1c n LYS 235 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 1a1c s HIS 236 N -2.53 0.52 0.04 2.13 3.76 -0.22 -5.03 115.29 113.96 1a1c s HIS 236 Ca -0.26 -0.10 -0.20 0.00 -0.15 0.00 0.00 55.06 54.34 1a1c s HIS 236 Cb 0.08 -0.40 -0.14 0.00 1.11 0.00 0.00 32.58 33.23 1a1c s HIS 236 CO 0.69 -0.06 1.38 0.00 -0.85 0.00 0.00 174.74 175.90 1a1c h ALA 237 N 6.41 0.22 -6.63 -1.40 0.00 -1.87 -3.34 119.26 112.64 1a1c h ALA 237 Ca -0.32 -0.29 -0.53 0.00 0.00 0.00 0.00 54.91 53.77 1a1c h ALA 237 Cb 1.18 -0.05 0.03 0.00 0.00 0.00 0.00 17.79 18.95 1a1c h ALA 237 CO 0.49 0.05 -0.98 -3.47 0.00 0.00 0.00 179.25 175.34 1a1c n ASP 238 N -4.61 -4.68 0.00 0.00 2.03 -1.26 -1.14 116.55 106.89 1a1c n ASP 238 Ca -0.06 -1.18 0.00 0.00 0.52 0.00 0.00 54.79 54.07 1a1c n ASP 238 Cb 0.32 -2.41 0.00 0.00 -0.72 0.00 0.00 41.12 38.31 1a1c n ASP 238 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1a1c n GLY 239 N -1.92 3.23 3.76 0.27 0.00 -1.26 -5.02 105.19 104.25 1a1c n GLY 239 Ca -0.10 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.60 1a1c n GLY 239 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1a1c s LEU 240 N 0.00 3.10 0.48 0.99 1.43 -0.29 -4.91 118.68 119.47 1a1c s LEU 240 Ca 0.00 1.89 0.15 0.00 -1.03 0.00 0.00 54.13 55.14 1a1c s LEU 240 Cb 0.00 -4.53 1.13 0.00 0.03 0.00 0.00 46.19 42.82 1a1c s LEU 240 CO 0.00 -2.02 2.06 0.00 0.23 0.00 0.00 176.35 176.62 1a1c s HIS 242 N -4.83 -0.57 0.42 0.00 5.65 -1.26 -5.07 115.29 109.63 1a1c s HIS 242 Ca -0.04 0.70 -0.26 0.00 0.25 0.00 0.00 55.06 55.71 1a1c s HIS 242 Cb 0.16 0.48 -0.09 0.00 -1.18 0.00 0.00 32.58 31.96 1a1c s HIS 242 CO 0.68 -0.68 1.38 0.50 -0.65 0.00 0.00 174.74 175.97 1a1c s ARG 243 N -2.36 3.85 -0.27 2.88 3.52 -1.26 -4.83 118.95 120.48 1a1c s ARG 243 Ca -0.04 2.32 -0.29 0.00 -0.13 0.00 0.00 55.73 57.59 1a1c s ARG 243 Cb -0.01 -2.74 -0.02 0.00 -1.56 0.00 0.00 34.95 30.63 1a1c s ARG 243 CO -0.01 -0.65 1.57 -0.51 -0.81 0.00 0.00 175.30 174.89 1a1c s LEU 244 N -2.53 3.81 -0.07 -0.88 1.43 -0.71 -4.43 118.68 115.30 1a1c s LEU 244 Ca 0.58 1.43 -0.06 0.00 -1.03 0.00 0.00 54.13 55.05 1a1c s LEU 244 Cb -0.42 -3.53 -0.02 0.00 0.03 0.00 0.00 46.19 42.25 1a1c s LEU 244 CO 0.54 -1.30 -0.12 0.35 0.23 0.00 0.00 176.35 176.04 1a1c n THR 245 N 6.57 0.64 -3.86 5.49 -2.24 -0.20 -4.44 114.28 116.25 1a1c n THR 245 Ca 0.18 0.36 -0.35 0.00 -2.27 0.00 0.00 64.05 61.97 1a1c n THR 245 Cb 0.46 -1.88 -0.09 0.00 -2.10 0.00 0.00 70.33 66.71 1a1c n THR 245 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1a1c s THR 246 N -1.71 5.01 0.13 4.28 2.01 -1.14 -4.99 115.64 119.24 1a1c s THR 246 Ca -0.10 0.05 -0.31 0.00 0.31 0.00 0.00 61.69 61.64 1a1c s THR 246 Cb 0.01 -3.29 -0.08 0.00 0.01 0.00 0.00 72.50 69.16 1a1c s THR 246 CO 0.15 0.43 1.33 -0.69 -0.69 0.00 0.00 174.62 175.14 1a1c s VAL 247 N 0.58 3.41 0.05 3.82 1.01 -1.26 -1.45 120.40 126.56 1a1c s VAL 247 Ca 0.05 1.05 -0.35 0.00 0.00 0.00 0.00 61.98 62.73 1a1c s VAL 247 Cb -0.12 -3.67 -0.14 0.00 0.00 0.00 0.00 36.38 32.44 1a1c s VAL 247 CO 0.01 0.10 1.61 0.00 0.00 0.00 0.00 175.10 176.82