#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1a07 h ILE 146 N 0.00 1.01 -0.75 2.46 6.09 -2.02 -2.88 117.51 121.43 1a07 h ILE 146 Ca 0.00 -0.93 0.12 0.00 -1.37 0.00 0.00 64.86 62.68 1a07 h ILE 146 Cb 0.00 1.52 -0.05 0.00 0.47 0.00 0.00 36.82 38.76 1a07 h ILE 146 CO 0.00 0.25 0.50 1.56 -3.07 0.00 0.00 178.15 177.39 1a07 h GLN 147 N 0.00 0.52 -0.02 2.19 1.08 -2.04 0.19 115.11 117.03 1a07 h GLN 147 Ca -0.00 -0.03 0.00 0.00 -1.45 0.00 0.00 58.65 57.17 1a07 h GLN 147 Cb 0.50 -0.12 0.00 0.00 -0.05 0.00 0.00 27.48 27.82 1a07 h GLN 147 CO 0.03 0.34 -0.05 0.00 -0.95 0.00 0.00 178.83 178.21 1a07 n ALA 148 N -2.49 2.62 -1.76 3.87 0.00 -1.09 -4.96 120.51 116.70 1a07 n ALA 148 Ca 0.13 -0.56 -0.39 0.00 0.00 0.00 0.00 53.44 52.62 1a07 n ALA 148 Cb 0.43 -0.98 0.01 0.00 0.00 0.00 0.00 19.45 18.90 1a07 n ALA 148 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1a07 s GLU 149 N -2.06 3.73 0.41 0.00 0.41 0.05 -4.91 118.70 116.33 1a07 s GLU 149 Ca 0.32 2.13 0.22 0.00 -0.41 0.00 0.00 54.97 57.23 1a07 s GLU 149 Cb 0.20 -2.58 0.61 0.00 -1.78 0.00 0.00 34.13 30.58 1a07 s GLU 149 CO 0.35 -0.68 1.69 1.05 -0.49 0.00 0.00 175.26 177.18 1a07 h GLU 150 N 2.28 0.00 -0.08 1.61 4.11 -1.93 -2.44 114.58 118.12 1a07 h GLU 150 Ca -0.50 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.93 1a07 h GLU 150 Cb 1.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.51 1a07 h GLU 150 CO 0.61 0.23 0.00 -2.67 0.07 0.00 0.00 179.01 177.25 1a07 n TRP 151 N -3.25 0.09 -3.53 2.06 4.27 -1.26 -4.81 117.44 111.01 1a07 n TRP 151 Ca 0.01 -0.05 -0.37 0.00 -3.89 0.00 0.00 57.50 53.21 1a07 n TRP 151 Cb 0.52 0.00 -0.09 0.00 -1.36 0.00 0.00 31.31 30.39 1a07 n TRP 151 CO 0.00 0.00 0.00 -0.47 -2.29 0.00 0.00 177.69 174.93 1a07 s TYR 152 N -1.91 3.33 -0.19 -2.67 5.04 -0.92 -1.24 117.35 118.79 1a07 s TYR 152 Ca 0.35 0.40 0.15 0.00 -2.44 0.00 0.00 57.07 55.52 1a07 s TYR 152 Cb 0.20 -2.40 0.43 0.00 0.35 0.00 0.00 41.96 40.54 1a07 s TYR 152 CO 0.31 0.01 1.31 1.19 -1.34 0.00 0.00 175.55 177.03 1a07 n PHE 153 N 4.45 0.50 0.00 4.97 3.01 -0.55 -4.77 117.46 125.06 1a07 n PHE 153 Ca -0.12 -1.18 0.00 0.00 1.01 0.00 0.00 57.45 57.16 1a07 n PHE 153 Cb 0.52 -0.29 0.00 0.00 -0.01 0.00 0.00 39.48 39.70 1a07 n PHE 153 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1a07 n GLY 154 N -1.06 3.30 1.31 1.37 0.00 -1.26 -2.28 105.19 106.57 1a07 n GLY 154 Ca 0.22 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.18 1a07 n GLY 154 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1a07 n LYS 155 N 14.00 1.63 -1.94 1.61 5.02 -1.26 -0.96 118.16 136.25 1a07 n LYS 155 Ca 0.00 -1.02 -0.33 0.00 -2.02 0.00 0.00 58.31 54.93 1a07 n LYS 155 Cb 0.00 -1.48 0.03 0.00 -0.02 0.00 0.00 35.03 33.56 1a07 n LYS 155 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 1a07 s ILE 156 N -1.22 3.33 0.82 -0.18 -4.36 -0.97 -4.98 121.20 113.65 1a07 s ILE 156 Ca 0.19 0.67 -0.11 0.00 -0.26 0.00 0.00 60.65 61.14 1a07 s ILE 156 Cb 0.16 -3.20 0.08 0.00 1.25 0.00 0.00 42.46 40.75 1a07 s ILE 156 CO 0.04 -0.33 1.09 0.42 0.24 0.00 0.00 174.94 176.40 1a07 s THR 157 N -2.21 3.00 0.21 8.37 -4.23 -1.26 -4.80 115.64 114.72 1a07 s THR 157 Ca 0.68 0.33 -0.09 0.00 -1.18 0.00 0.00 61.69 61.42 1a07 s THR 157 Cb -0.20 -3.00 0.15 0.00 1.34 0.00 0.00 72.50 70.78 1a07 s THR 157 CO 0.37 -0.43 1.81 -0.09 -0.54 0.00 0.00 174.62 175.74 1a07 h ARG 158 N -1.19 0.67 -0.35 3.99 2.43 -1.95 -1.56 114.38 116.42 1a07 h ARG 158 Ca -0.47 -0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 58.62 1a07 h ARG 158 Cb 1.27 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 30.65 1a07 h ARG 158 CO 0.58 0.44 0.09 -0.09 -1.51 0.00 0.00 179.97 179.48 1a07 h ARG 159 N 0.69 0.55 0.00 0.20 2.43 -2.00 -2.38 114.38 113.87 1a07 h ARG 159 Ca 0.30 -0.13 -0.06 0.00 -0.81 0.00 0.00 59.98 59.28 1a07 h ARG 159 Cb 0.20 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.66 1a07 h ARG 159 CO -0.19 0.59 -0.31 1.49 -1.51 0.00 0.00 179.97 180.05 1a07 h GLU 160 N 0.41 0.00 -0.45 0.20 4.57 -1.89 -2.05 114.58 115.37 1a07 h GLU 160 Ca 0.11 0.00 -0.11 0.00 -1.18 0.00 0.00 59.36 58.18 1a07 h GLU 160 Cb 0.28 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.86 1a07 h GLU 160 CO -0.00 0.31 -0.15 0.66 -1.18 0.00 0.00 179.01 178.65 1a07 h SER 161 N 0.00 0.91 -0.42 1.04 4.64 -0.89 -1.92 113.55 116.90 1a07 h SER 161 Ca -0.00 -0.38 -0.10 0.00 -0.47 0.00 0.00 61.79 60.84 1a07 h SER 161 Cb 0.66 -0.25 -0.02 0.00 -0.31 0.00 0.00 62.40 62.48 1a07 h SER 161 CO 0.04 1.08 -0.08 -0.33 -0.87 0.00 0.00 176.83 176.66 1a07 h GLU 162 N 0.73 0.87 -0.14 4.77 5.08 -1.15 -0.12 114.58 124.63 1a07 h GLU 162 Ca 0.11 -0.29 -0.02 0.00 -1.00 0.00 0.00 59.36 58.16 1a07 h GLU 162 Cb 0.70 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.87 1a07 h GLU 162 CO 0.05 0.92 -0.01 -0.09 -1.00 0.00 0.00 179.01 178.88 1a07 h ARG 163 N 0.79 0.20 0.00 2.33 2.43 -0.85 -0.37 114.38 118.92 1a07 h ARG 163 Ca 0.13 -0.03 -0.09 0.00 -0.81 0.00 0.00 59.98 59.19 1a07 h ARG 163 Cb 0.59 -0.04 0.01 0.00 -0.42 0.00 0.00 29.97 30.11 1a07 h ARG 163 CO 0.04 0.24 -0.36 -0.07 -1.51 0.00 0.00 179.97 178.30 1a07 h LEU 164 N 0.20 0.31 -0.21 3.80 3.38 -0.83 -3.37 115.31 118.59 1a07 h LEU 164 Ca 0.05 -0.78 -0.15 0.00 0.09 0.00 0.00 57.88 57.09 1a07 h LEU 164 Cb 0.16 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 1a07 h LEU 164 CO 0.00 1.05 -0.71 -0.07 0.09 0.00 0.00 178.44 178.80 1a07 h LEU 165 N -0.40 0.00 -7.75 1.67 3.38 -0.39 -3.39 115.31 108.43 1a07 h LEU 165 Ca -0.05 0.00 -0.71 0.00 0.09 0.00 0.00 57.88 57.22 1a07 h LEU 165 Cb 1.11 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 41.74 1a07 h LEU 165 CO 0.07 0.71 1.87 -0.11 0.09 0.00 0.00 178.44 181.07 1a07 n LEU 166 N -3.39 5.11 -3.66 1.67 7.94 -0.21 -4.82 117.00 119.64 1a07 n LEU 166 Ca 0.00 -4.16 -0.09 0.00 -1.11 0.00 0.00 56.01 50.65 1a07 n LEU 166 Cb 0.78 -1.69 -0.08 0.00 0.53 0.00 0.00 43.42 42.96 1a07 n LEU 166 CO 0.43 0.42 0.25 0.21 -1.11 0.00 0.00 177.39 177.59 1a07 s ASN 167 N 3.58 -0.76 0.49 1.96 2.47 -1.26 -4.92 114.94 116.50 1a07 s ASN 167 Ca 0.49 1.27 0.34 0.00 0.42 0.00 0.00 52.86 55.38 1a07 s ASN 167 Cb 0.01 1.17 1.47 0.00 -1.45 0.00 0.00 41.25 42.46 1a07 s ASN 167 CO 0.04 -0.22 1.71 0.00 -3.72 0.00 0.00 177.10 174.92 1a07 h ALA 168 N 6.72 3.01 0.00 1.71 0.00 -1.97 -0.33 119.26 128.40 1a07 h ALA 168 Ca -0.32 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1a07 h ALA 168 Cb 1.20 0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.11 1a07 h ALA 168 CO 0.20 -1.47 0.00 0.39 0.00 0.00 0.00 179.25 178.36 1a07 n GLU 169 N -4.34 0.16 -3.52 0.00 1.02 -1.26 -4.78 120.64 107.92 1a07 n GLU 169 Ca 0.32 0.35 -0.37 0.00 -0.02 0.00 0.00 57.16 57.44 1a07 n GLU 169 Cb 1.37 -1.77 -0.07 0.00 -0.02 0.00 0.00 31.44 30.95 1a07 n GLU 169 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 1a07 s ASN 170 N -3.97 6.49 0.94 1.62 0.01 -0.14 -5.09 114.94 114.80 1a07 s ASN 170 Ca 0.06 0.57 -0.12 0.00 -0.71 0.00 0.00 52.86 52.66 1a07 s ASN 170 Cb 0.10 -2.19 0.15 0.00 0.41 0.00 0.00 41.25 39.72 1a07 s ASN 170 CO 0.40 0.11 1.09 -2.84 -1.51 0.00 0.00 177.10 174.35 1a07 s PRO 171 N 0.33 0.89 0.19 -0.60 0.02 -1.26 -4.90 135.00 129.67 1a07 s PRO 171 Ca 0.18 0.92 -0.31 0.00 0.02 0.00 0.00 61.00 61.81 1a07 s PRO 171 Cb -0.13 -1.76 -0.10 0.00 0.02 0.00 0.00 34.50 32.53 1a07 s PRO 171 CO 0.05 -2.52 1.51 1.03 -0.33 0.00 0.00 177.00 176.75 1a07 s ARG 172 N -4.82 4.24 0.00 5.54 0.52 -1.26 -2.68 118.95 120.48 1a07 s ARG 172 Ca 0.65 2.33 0.00 0.00 -0.52 0.00 0.00 55.73 58.18 1a07 s ARG 172 Cb -0.20 -3.14 0.00 0.00 0.52 0.00 0.00 34.95 32.13 1a07 s ARG 172 CO 0.58 -0.54 0.00 0.41 0.02 0.00 0.00 175.30 175.78 1a07 n GLY 173 N 3.18 0.89 3.76 -3.53 0.00 0.15 -4.66 105.19 104.97 1a07 n GLY 173 Ca 0.11 -0.04 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 1a07 n GLY 173 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1a07 s THR 174 N -2.00 3.33 0.21 2.61 2.01 -1.09 -0.42 115.64 120.29 1a07 s THR 174 Ca 0.00 1.29 -0.05 0.00 0.31 0.00 0.00 61.69 63.23 1a07 s THR 174 Cb 0.00 -3.82 -0.03 0.00 0.01 0.00 0.00 72.50 68.66 1a07 s THR 174 CO 0.00 0.29 0.25 0.72 -0.69 0.00 0.00 174.62 175.18 1a07 s PHE 175 N -0.91 0.83 0.08 4.92 -0.71 -0.55 -1.43 117.98 120.21 1a07 s PHE 175 Ca 0.47 -1.12 -0.13 0.00 -1.04 0.00 0.00 56.93 55.11 1a07 s PHE 175 Cb -0.34 -0.28 0.02 0.00 -1.21 0.00 0.00 43.02 41.21 1a07 s PHE 175 CO 0.43 -0.75 0.31 -0.48 -1.34 0.00 0.00 175.22 173.38 1a07 s LEU 176 N -3.09 0.84 0.04 -1.99 0.05 -0.82 -0.39 118.68 113.32 1a07 s LEU 176 Ca 0.31 -0.35 0.04 0.00 0.05 0.00 0.00 54.13 54.18 1a07 s LEU 176 Cb 0.04 1.45 -0.04 0.00 -2.05 0.00 0.00 46.19 45.60 1a07 s LEU 176 CO 0.10 -0.73 -0.05 -0.69 -0.55 0.00 0.00 176.35 174.43 1a07 s VAL 177 N -3.32 3.75 0.28 1.48 1.01 -0.37 -1.75 120.40 121.48 1a07 s VAL 177 Ca 0.00 -0.88 -0.10 0.00 0.00 0.00 0.00 61.98 61.00 1a07 s VAL 177 Cb 0.02 -2.69 0.00 0.00 0.00 0.00 0.00 36.38 33.71 1a07 s VAL 177 CO -0.08 0.29 0.49 0.00 0.00 0.00 0.00 175.10 175.80 1a07 s ARG 178 N -1.76 1.68 0.44 2.72 1.70 -0.29 -1.48 118.95 121.96 1a07 s ARG 178 Ca 0.20 -1.40 -0.21 0.00 -0.47 0.00 0.00 55.73 53.85 1a07 s ARG 178 Cb -0.11 0.47 -0.10 0.00 -0.57 0.00 0.00 34.95 34.64 1a07 s ARG 178 CO 0.11 -0.70 0.98 -1.21 -1.08 0.00 0.00 175.30 173.40 1a07 s GLU 179 N -3.66 4.10 0.34 3.89 2.02 -0.14 -0.59 118.70 124.68 1a07 s GLU 179 Ca 0.24 1.21 -0.29 0.00 0.02 0.00 0.00 54.97 56.15 1a07 s GLU 179 Cb -0.01 -2.17 -0.11 0.00 0.10 0.00 0.00 34.13 31.94 1a07 s GLU 179 CO 0.12 -0.15 1.37 -1.12 0.02 0.00 0.00 175.26 175.50 1a07 s SER 180 N -2.09 6.63 0.19 -0.19 0.01 -0.73 -4.59 113.70 112.92 1a07 s SER 180 Ca 0.63 2.81 -0.03 0.00 1.31 0.00 0.00 55.95 60.67 1a07 s SER 180 Cb -0.12 -2.65 0.11 0.00 0.21 0.00 0.00 66.02 63.56 1a07 s SER 180 CO 0.16 -0.65 1.49 -0.33 0.41 0.00 0.00 173.24 174.32 1a07 h GLU 181 N 3.32 0.53 0.00 12.44 5.08 -1.91 -3.40 114.58 130.65 1a07 h GLU 181 Ca -0.49 -0.35 0.00 0.00 -1.00 0.00 0.00 59.36 57.52 1a07 h GLU 181 Cb 1.23 0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.53 1a07 h GLU 181 CO 0.65 0.96 0.00 0.25 -1.00 0.00 0.00 179.01 179.87 1a07 n THR 182 N -3.94 0.00 -3.05 1.13 -2.24 -1.26 -4.93 114.28 99.99 1a07 n THR 182 Ca -0.03 -0.34 -0.43 0.00 -2.27 0.00 0.00 64.05 60.98 1a07 n THR 182 Cb 0.62 1.05 -0.06 0.00 -2.10 0.00 0.00 70.33 69.84 1a07 n THR 182 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1a07 s THR 183 N -0.57 4.74 0.35 4.28 2.01 -1.26 -5.03 115.64 120.17 1a07 s THR 183 Ca 0.00 0.10 -0.28 0.00 0.31 0.00 0.00 61.69 61.82 1a07 s THR 183 Cb 0.00 -4.29 -0.11 0.00 0.01 0.00 0.00 72.50 68.11 1a07 s THR 183 CO 0.00 -0.72 1.42 -1.59 -0.69 0.00 0.00 174.62 173.04 1a07 s LYS 184 N 3.03 4.20 0.00 4.92 0.00 -1.26 -2.61 119.74 128.02 1a07 s LYS 184 Ca 0.24 2.43 0.00 0.00 0.00 0.00 0.00 55.97 58.64 1a07 s LYS 184 Cb -0.14 -3.01 0.00 0.00 0.00 0.00 0.00 37.83 34.68 1a07 s LYS 184 CO 0.19 -0.40 0.00 0.41 0.00 0.00 0.00 175.35 175.54 1a07 n GLY 185 N 0.66 2.62 3.90 0.59 0.00 -1.26 -4.98 105.19 106.71 1a07 n GLY 185 Ca 0.01 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.74 1a07 n GLY 185 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1a07 s ALA 186 N -0.71 3.44 0.53 4.61 0.00 -1.07 -4.46 121.76 124.10 1a07 s ALA 186 Ca 0.00 -0.42 0.04 0.00 0.00 0.00 0.00 51.96 51.58 1a07 s ALA 186 Cb 0.00 -2.55 0.02 0.00 0.00 0.00 0.00 23.12 20.59 1a07 s ALA 186 CO 0.00 -0.08 0.25 0.71 0.00 0.00 0.00 175.76 176.65 1a07 s TYR 187 N -2.44 1.74 -0.03 0.00 2.02 -0.59 -1.77 117.35 116.28 1a07 s TYR 187 Ca 0.48 -0.88 -0.03 0.00 -0.37 0.00 0.00 57.07 56.27 1a07 s TYR 187 Cb -0.10 -1.81 0.01 0.00 -0.40 0.00 0.00 41.96 39.66 1a07 s TYR 187 CO 0.36 -0.20 0.08 0.00 -1.57 0.00 0.00 175.55 174.22 1a07 s LEU 189 N -0.04 3.59 -0.15 0.00 2.96 -0.38 -1.14 118.68 123.52 1a07 s LEU 189 Ca -0.01 -0.55 -0.04 0.00 -0.22 0.00 0.00 54.13 53.32 1a07 s LEU 189 Cb -0.01 -1.86 -0.03 0.00 0.50 0.00 0.00 46.19 44.78 1a07 s LEU 189 CO 0.00 -0.13 -0.02 -0.44 -1.32 0.00 0.00 176.35 174.45 1a07 s SER 190 N 1.52 4.97 -0.05 3.68 0.01 -0.72 -1.68 113.70 121.44 1a07 s SER 190 Ca 0.04 -0.06 0.02 0.00 1.31 0.00 0.00 55.95 57.26 1a07 s SER 190 Cb -0.16 -1.75 0.01 0.00 0.21 0.00 0.00 66.02 64.33 1a07 s SER 190 CO 0.02 0.20 -0.09 -0.69 0.41 0.00 0.00 173.24 173.09 1a07 s VAL 191 N 0.18 0.84 0.29 3.43 1.01 -0.72 -1.94 120.40 123.48 1a07 s VAL 191 Ca -0.01 -0.33 -0.25 0.00 0.00 0.00 0.00 61.98 61.39 1a07 s VAL 191 Cb -0.13 -0.78 -0.09 0.00 0.00 0.00 0.00 36.38 35.37 1a07 s VAL 191 CO 0.02 0.28 0.88 -0.94 0.00 0.00 0.00 175.10 175.35 1a07 s SER 192 N 0.57 7.28 0.09 3.32 1.04 -0.52 -0.69 113.70 124.81 1a07 s SER 192 Ca -0.10 1.73 -0.02 0.00 0.48 0.00 0.00 55.95 58.04 1a07 s SER 192 Cb -0.13 -2.54 -0.03 0.00 0.10 0.00 0.00 66.02 63.42 1a07 s SER 192 CO 0.02 -0.02 0.05 -0.62 0.98 0.00 0.00 173.24 173.64 1a07 s ASP 193 N -1.59 0.35 -0.04 7.02 2.15 0.82 -0.67 116.67 124.71 1a07 s ASP 193 Ca 0.47 -1.04 -0.00 0.00 0.43 0.00 0.00 52.55 52.41 1a07 s ASP 193 Cb -0.19 0.27 0.03 0.00 -0.30 0.00 0.00 42.92 42.73 1a07 s ASP 193 CO 0.23 -0.69 0.00 0.12 -0.17 0.00 0.00 175.17 174.67 1a07 s PHE 194 N -3.97 0.43 -0.06 -5.34 5.36 -1.26 -0.77 117.98 112.36 1a07 s PHE 194 Ca 0.14 -0.04 0.02 0.00 -0.96 0.00 0.00 56.93 56.10 1a07 s PHE 194 Cb 0.07 -0.55 0.01 0.00 -0.34 0.00 0.00 43.02 42.22 1a07 s PHE 194 CO -0.05 -0.19 -0.11 0.16 -1.46 0.00 0.00 175.22 173.57 1a07 s ASP 195 N 1.38 1.67 0.57 6.13 -4.77 -1.05 -5.02 116.67 115.57 1a07 s ASP 195 Ca -0.05 -0.28 0.27 0.00 -3.30 0.00 0.00 52.55 49.20 1a07 s ASP 195 Cb -0.13 -0.75 1.68 0.00 -1.09 0.00 0.00 42.92 42.63 1a07 s ASP 195 CO -0.02 0.03 2.21 0.78 0.70 0.00 0.00 175.17 178.87 1a07 h ASN 196 N 6.93 0.00 0.45 2.11 -0.26 -2.00 0.53 115.58 123.34 1a07 h ASN 196 Ca -0.32 0.00 -0.31 0.00 -0.56 0.00 0.00 56.30 55.12 1a07 h ASN 196 Cb 1.18 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 38.42 1a07 h ASN 196 CO 0.48 0.02 -1.60 0.00 -1.06 0.00 0.00 177.43 175.27 1a07 h ALA 197 N 1.98 0.40 0.18 -0.83 0.00 -2.03 -3.37 119.26 115.58 1a07 h ALA 197 Ca -0.00 -1.21 -0.30 0.00 0.00 0.00 0.00 54.91 53.40 1a07 h ALA 197 Cb 0.05 0.35 0.02 0.00 0.00 0.00 0.00 17.79 18.21 1a07 h ALA 197 CO 0.00 1.26 -1.37 0.87 0.00 0.00 0.00 179.25 180.01 1a07 h LYS 198 N 0.05 0.37 0.00 0.00 1.79 -1.93 -3.50 116.57 113.35 1a07 h LYS 198 Ca -0.26 -0.64 0.00 0.00 -2.18 0.00 0.00 60.65 57.57 1a07 h LYS 198 Cb 2.00 0.24 0.00 0.00 -1.58 0.00 0.00 32.23 32.89 1a07 h LYS 198 CO 0.13 1.30 0.00 0.41 -1.08 0.00 0.00 179.45 180.21 1a07 n GLY 199 N 1.62 -0.99 3.76 3.86 0.00 0.15 -4.83 105.19 108.75 1a07 n GLY 199 Ca -0.13 -1.64 -0.41 0.00 0.00 0.00 0.00 46.02 43.84 1a07 n GLY 199 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1a07 s LEU 200 N 0.00 4.37 0.09 0.99 1.43 -1.26 -2.52 118.68 121.78 1a07 s LEU 200 Ca 0.00 2.81 -0.14 0.00 -1.03 0.00 0.00 54.13 55.77 1a07 s LEU 200 Cb 0.00 -3.64 0.02 0.00 0.03 0.00 0.00 46.19 42.61 1a07 s LEU 200 CO 0.00 -0.76 0.34 0.54 0.23 0.00 0.00 176.35 176.70 1a07 s ASN 201 N 0.16 -0.15 -0.10 2.29 2.20 0.05 -4.98 114.94 114.41 1a07 s ASN 201 Ca 0.57 -0.32 -0.02 0.00 -0.94 0.00 0.00 52.86 52.16 1a07 s ASN 201 Cb -0.44 0.42 -0.03 0.00 -2.00 0.00 0.00 41.25 39.20 1a07 s ASN 201 CO 0.50 -0.76 -0.01 -0.69 -2.94 0.00 0.00 177.10 173.20 1a07 s VAL 202 N -3.39 4.16 0.02 3.54 1.01 -1.26 -0.12 120.40 124.35 1a07 s VAL 202 Ca 0.01 -0.30 0.01 0.00 0.00 0.00 0.00 61.98 61.70 1a07 s VAL 202 Cb 0.02 -2.76 -0.04 0.00 0.00 0.00 0.00 36.38 33.60 1a07 s VAL 202 CO -0.09 0.57 0.04 -0.54 0.00 0.00 0.00 175.10 175.09 1a07 s LYS 203 N -0.55 2.88 -0.10 2.72 -0.14 0.13 -4.93 119.74 119.75 1a07 s LYS 203 Ca 0.09 -0.59 0.03 0.00 -1.36 0.00 0.00 55.97 54.13 1a07 s LYS 203 Cb -0.12 -2.73 0.01 0.00 -1.68 0.00 0.00 37.83 33.30 1a07 s LYS 203 CO 0.02 0.62 -0.19 -1.01 -0.76 0.00 0.00 175.35 174.03 1a07 s HIS 204 N -1.18 2.19 -0.12 3.18 3.76 -1.26 -1.76 115.29 120.10 1a07 s HIS 204 Ca 0.22 -0.95 0.02 0.00 -0.15 0.00 0.00 55.06 54.21 1a07 s HIS 204 Cb -0.12 -1.51 -0.00 0.00 1.11 0.00 0.00 32.58 32.06 1a07 s HIS 204 CO 0.14 -0.43 -0.20 0.71 -0.85 0.00 0.00 174.74 174.11 1a07 s TYR 205 N 0.64 2.67 0.48 1.40 1.51 -0.68 -4.97 117.35 118.41 1a07 s TYR 205 Ca -0.13 -0.99 -0.20 0.00 -1.01 0.00 0.00 57.07 54.74 1a07 s TYR 205 Cb -0.16 -1.79 -0.09 0.00 -0.11 0.00 0.00 41.96 39.81 1a07 s TYR 205 CO 0.04 -0.41 1.01 0.21 -1.11 0.00 0.00 175.55 175.29 1a07 s LYS 206 N 0.49 3.91 -0.19 -0.62 2.20 -1.26 -1.25 119.74 123.01 1a07 s LYS 206 Ca -0.13 1.24 0.00 0.00 -0.36 0.00 0.00 55.97 56.72 1a07 s LYS 206 Cb -0.17 -2.12 0.02 0.00 -1.51 0.00 0.00 37.83 34.05 1a07 s LYS 206 CO 0.05 -0.32 -0.17 0.42 -0.36 0.00 0.00 175.35 174.97 1a07 s ILE 207 N -2.14 2.24 0.07 5.43 1.01 0.69 -4.64 121.20 123.86 1a07 s ILE 207 Ca 0.65 -0.92 -0.05 0.00 0.00 0.00 0.00 60.65 60.33 1a07 s ILE 207 Cb -0.13 -1.98 -0.05 0.00 0.01 0.00 0.00 42.46 40.31 1a07 s ILE 207 CO 0.20 0.49 0.30 -0.13 0.00 0.00 0.00 174.94 175.80 1a07 s ARG 208 N 1.30 3.57 -0.37 2.79 1.81 -0.70 -1.54 118.95 125.83 1a07 s ARG 208 Ca 0.04 -0.15 -0.16 0.00 -1.72 0.00 0.00 55.73 53.74 1a07 s ARG 208 Cb -0.14 -2.98 -0.00 0.00 -0.45 0.00 0.00 34.95 31.38 1a07 s ARG 208 CO -0.11 0.57 0.41 0.21 -0.68 0.00 0.00 175.30 175.70 1a07 s LYS 209 N -2.25 3.44 0.42 3.54 2.47 -1.26 -1.88 119.74 124.22 1a07 s LYS 209 Ca 0.34 -0.47 -0.25 0.00 -1.56 0.00 0.00 55.97 54.04 1a07 s LYS 209 Cb -0.13 -3.85 -0.08 0.00 -1.46 0.00 0.00 37.83 32.31 1a07 s LYS 209 CO 0.22 -0.64 1.24 -0.51 0.16 0.00 0.00 175.35 175.82 1a07 s LEU 210 N 2.12 4.14 0.24 5.43 1.43 0.16 -4.90 118.68 127.31 1a07 s LEU 210 Ca 0.13 2.50 -0.05 0.00 -1.03 0.00 0.00 54.13 55.68 1a07 s LEU 210 Cb -0.16 -4.03 0.36 0.00 0.03 0.00 0.00 46.19 42.39 1a07 s LEU 210 CO 0.13 -0.86 1.84 -2.24 0.23 0.00 0.00 176.35 175.44 1a07 h ASP 211 N 2.46 0.78 0.09 2.29 -0.00 -1.96 0.71 116.42 120.79 1a07 h ASP 211 Ca -0.49 0.03 0.00 0.00 -0.00 0.00 0.00 57.03 56.57 1a07 h ASP 211 Cb 1.25 -0.13 0.00 0.00 -0.00 0.00 0.00 39.33 40.45 1a07 h ASP 211 CO 0.62 0.48 0.00 -1.54 -0.00 0.00 0.00 179.24 178.80 1a07 n SER 212 N -4.66 0.00 0.00 4.15 3.41 -1.26 -4.89 113.62 110.36 1a07 n SER 212 Ca 0.13 -0.38 0.00 0.00 -0.26 0.00 0.00 58.87 58.36 1a07 n SER 212 Cb 0.22 -0.08 0.00 0.00 -0.26 0.00 0.00 64.21 64.08 1a07 n SER 212 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1a07 n GLY 213 N 0.12 3.43 0.20 5.00 0.00 0.24 -5.11 105.19 109.07 1a07 n GLY 213 Ca 0.12 -1.05 -0.02 0.00 0.00 0.00 0.00 46.02 45.07 1a07 n GLY 213 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1a07 n GLY 214 N 0.00 -2.72 2.98 -0.02 0.00 -1.25 -4.62 105.19 99.55 1a07 n GLY 214 Ca 0.00 -1.41 -0.10 0.00 0.00 0.00 0.00 46.02 44.51 1a07 n GLY 214 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1a07 s PHE 215 N -1.10 0.11 0.04 1.61 0.08 0.25 0.38 117.98 119.35 1a07 s PHE 215 Ca 0.04 -0.23 -0.27 0.00 0.12 0.00 0.00 56.93 56.59 1a07 s PHE 215 Cb -0.00 -0.09 0.07 0.00 -0.57 0.00 0.00 43.02 42.42 1a07 s PHE 215 CO 0.03 -0.15 0.63 1.52 -0.10 0.00 0.00 175.22 177.15 1a07 s TYR 216 N -0.93 -0.59 -0.05 0.36 -0.85 -0.79 -0.94 117.35 113.55 1a07 s TYR 216 Ca -0.10 0.74 0.01 0.00 -0.52 0.00 0.00 57.07 57.20 1a07 s TYR 216 Cb -0.06 0.46 -0.04 0.00 0.38 0.00 0.00 41.96 42.70 1a07 s TYR 216 CO -0.00 -0.71 -0.04 -0.89 -1.52 0.00 0.00 175.55 172.39 1a07 n ILE 217 N 0.36 0.32 -4.35 -3.49 5.41 -1.26 -1.71 119.36 114.63 1a07 n ILE 217 Ca -0.18 -0.13 -0.18 0.00 1.00 0.00 0.00 62.75 63.26 1a07 n ILE 217 Cb 0.60 -0.73 -0.10 0.00 -0.71 0.00 0.00 39.64 38.70 1a07 n ILE 217 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 176.55 176.97 1a07 s THR 218 N -2.11 1.01 -0.64 1.39 -4.23 -1.26 -4.99 115.64 104.80 1a07 s THR 218 Ca -0.07 -2.03 0.17 0.00 -1.18 0.00 0.00 61.69 58.59 1a07 s THR 218 Cb 0.02 -2.47 0.17 0.00 1.34 0.00 0.00 72.50 71.56 1a07 s THR 218 CO 0.14 -0.22 1.53 -1.54 -0.54 0.00 0.00 174.62 173.99 1a07 n SER 219 N -0.48 0.37 -0.08 3.99 3.41 -1.26 -3.50 113.62 116.07 1a07 n SER 219 Ca -0.04 0.61 -0.14 0.00 -0.26 0.00 0.00 58.87 59.05 1a07 n SER 219 Cb 0.65 -0.68 -0.05 0.00 -0.26 0.00 0.00 64.21 63.86 1a07 n SER 219 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1a07 h ARG 220 N 0.00 0.63 -3.84 4.33 2.43 -1.99 -3.45 114.38 112.50 1a07 h ARG 220 Ca 0.00 -0.36 -0.19 0.00 -0.81 0.00 0.00 59.98 58.62 1a07 h ARG 220 Cb 0.21 0.03 -0.24 0.00 -0.42 0.00 0.00 29.97 29.55 1a07 h ARG 220 CO 0.00 0.97 -0.69 0.99 -1.51 0.00 0.00 179.97 179.73 1a07 s THR 221 N -4.24 0.07 0.21 0.20 2.01 -1.23 -5.14 115.64 107.51 1a07 s THR 221 Ca -0.13 -0.54 0.09 0.00 0.31 0.00 0.00 61.69 61.43 1a07 s THR 221 Cb 0.08 -0.18 -0.05 0.00 0.01 0.00 0.00 72.50 72.36 1a07 s THR 221 CO 0.82 -0.30 -0.18 -1.10 -0.69 0.00 0.00 174.62 173.17 1a07 s GLN 222 N -0.88 1.41 0.07 4.92 1.11 -1.26 -4.45 119.66 120.59 1a07 s GLN 222 Ca -0.10 -1.56 0.02 0.00 0.01 0.00 0.00 55.36 53.74 1a07 s GLN 222 Cb -0.06 -1.44 -0.03 0.00 -1.01 0.00 0.00 33.01 30.47 1a07 s GLN 222 CO -0.00 0.28 -0.08 -0.06 0.01 0.00 0.00 175.29 175.43 1a07 s PHE 223 N -2.36 0.85 -0.40 0.91 0.08 -0.12 -4.95 117.98 111.99 1a07 s PHE 223 Ca 0.21 -0.68 0.23 0.00 0.12 0.00 0.00 56.93 56.81 1a07 s PHE 223 Cb -0.04 -0.49 0.24 0.00 -0.57 0.00 0.00 43.02 42.15 1a07 s PHE 223 CO 0.09 -0.09 1.36 -0.91 -0.10 0.00 0.00 175.22 175.57 1a07 h ASN 224 N 3.73 0.00 -5.20 1.36 2.35 -1.90 0.74 115.58 116.66 1a07 h ASN 224 Ca -0.36 -0.03 -0.08 0.00 -0.55 0.00 0.00 56.30 55.28 1a07 h ASN 224 Cb 1.19 0.00 -0.12 0.00 0.05 0.00 0.00 38.32 39.43 1a07 h ASN 224 CO 0.52 0.01 -0.24 -0.94 -1.65 0.00 0.00 177.43 175.13 1a07 s SER 225 N -5.49 -0.03 0.35 5.81 1.04 -1.26 -4.67 113.70 109.46 1a07 s SER 225 Ca 0.04 -0.74 0.05 0.00 0.48 0.00 0.00 55.95 55.79 1a07 s SER 225 Cb 0.08 0.46 0.66 0.00 0.10 0.00 0.00 66.02 67.32 1a07 s SER 225 CO 0.72 -0.91 1.91 -0.07 0.98 0.00 0.00 173.24 175.87 1a07 h LEU 226 N 2.48 0.47 -0.20 2.42 3.38 -1.98 -1.47 115.31 120.42 1a07 h LEU 226 Ca -0.31 -0.07 0.01 0.00 0.09 0.00 0.00 57.88 57.59 1a07 h LEU 226 Cb 1.23 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.85 1a07 h LEU 226 CO 0.47 0.51 0.10 1.56 0.09 0.00 0.00 178.44 181.17 1a07 h GLN 227 N 0.50 0.21 -0.13 1.13 7.50 -2.00 -0.44 115.11 121.89 1a07 h GLN 227 Ca 0.11 -0.01 -0.09 0.00 0.50 0.00 0.00 58.65 59.16 1a07 h GLN 227 Cb 0.26 -0.05 -0.01 0.00 0.05 0.00 0.00 27.48 27.73 1a07 h GLN 227 CO 0.00 0.14 -0.32 1.96 -1.50 0.00 0.00 178.83 179.12 1a07 h GLN 228 N 0.22 0.25 -0.23 1.46 4.20 -1.92 -1.94 115.11 117.14 1a07 h GLN 228 Ca 0.08 -0.10 -0.03 0.00 0.06 0.00 0.00 58.65 58.66 1a07 h GLN 228 Cb 0.01 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.76 1a07 h GLN 228 CO -0.05 0.55 0.02 1.25 -0.67 0.00 0.00 178.83 179.94 1a07 h LEU 229 N 0.22 0.38 -0.64 1.46 6.46 -0.60 -1.62 115.31 120.97 1a07 h LEU 229 Ca 0.03 -0.28 -0.02 0.00 -0.12 0.00 0.00 57.88 57.49 1a07 h LEU 229 Cb 0.68 -0.10 -0.03 0.00 -0.73 0.00 0.00 40.66 40.48 1a07 h LEU 229 CO 0.05 0.57 0.33 0.58 -0.62 0.00 0.00 178.44 179.35 1a07 h VAL 230 N 0.19 1.21 -0.25 1.05 2.07 -0.93 -2.37 116.25 117.22 1a07 h VAL 230 Ca 0.07 -0.56 -0.01 0.00 0.82 0.00 0.00 66.70 67.02 1a07 h VAL 230 Cb 0.36 0.40 -0.01 0.00 -1.52 0.00 0.00 31.29 30.52 1a07 h VAL 230 CO 0.01 0.24 0.11 0.00 0.02 0.00 0.00 177.57 177.95 1a07 h ALA 231 N 1.16 0.33 0.31 1.67 0.00 -1.32 -1.07 119.26 120.34 1a07 h ALA 231 Ca 0.22 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1a07 h ALA 231 Cb 0.08 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1a07 h ALA 231 CO -0.03 -0.10 -0.21 -0.92 0.00 0.00 0.00 179.25 177.99 1a07 h TYR 232 N 0.27 -0.55 0.00 0.00 3.20 -1.06 -2.64 116.97 116.19 1a07 h TYR 232 Ca 0.09 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.95 1a07 h TYR 232 Cb 0.14 0.20 0.00 0.00 1.54 0.00 0.00 36.73 38.61 1a07 h TYR 232 CO -0.02 -0.32 0.00 0.66 -1.64 0.00 0.00 178.16 176.84 1a07 n TYR 233 N -5.34 0.00 0.20 -3.82 4.01 -0.91 -0.89 117.16 110.41 1a07 n TYR 233 Ca -0.10 0.00 0.09 0.00 -0.16 0.00 0.00 57.90 57.74 1a07 n TYR 233 Cb 0.25 -0.20 0.16 0.00 -0.31 0.00 0.00 39.34 39.23 1a07 n TYR 233 CO 0.00 0.00 0.00 0.77 -0.46 0.00 0.00 176.86 177.17 1a07 h SER 234 N 0.00 0.00 0.05 7.72 0.02 -0.82 0.12 113.55 120.64 1a07 h SER 234 Ca 0.00 0.00 -0.38 0.00 -0.84 0.00 0.00 61.79 60.57 1a07 h SER 234 Cb 0.13 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 62.63 1a07 h SER 234 CO 0.00 0.16 -2.26 0.29 -1.14 0.00 0.00 176.83 173.87 1a07 n LYS 235 N -3.15 0.69 -4.12 3.45 5.02 -0.07 -4.41 118.16 115.57 1a07 n LYS 235 Ca 0.03 0.21 -0.28 0.00 -2.02 0.00 0.00 58.31 56.26 1a07 n LYS 235 Cb 0.58 -1.60 -0.17 0.00 -0.02 0.00 0.00 35.03 33.82 1a07 n LYS 235 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 1a07 s HIS 236 N -2.53 1.72 0.19 2.13 3.76 -0.37 -5.02 115.29 115.17 1a07 s HIS 236 Ca -0.30 -0.85 -0.04 0.00 -0.15 0.00 0.00 55.06 53.71 1a07 s HIS 236 Cb 0.08 -1.33 0.12 0.00 1.11 0.00 0.00 32.58 32.56 1a07 s HIS 236 CO 0.66 -0.51 1.53 0.00 -0.85 0.00 0.00 174.74 175.57 1a07 h ALA 237 N 7.85 0.73 -6.86 -1.40 0.00 -1.87 -3.34 119.26 114.37 1a07 h ALA 237 Ca -0.32 -0.47 -0.52 0.00 0.00 0.00 0.00 54.91 53.60 1a07 h ALA 237 Cb 1.15 -0.10 -0.12 0.00 0.00 0.00 0.00 17.79 18.72 1a07 h ALA 237 CO 0.46 0.67 -0.83 -0.25 0.00 0.00 0.00 179.25 179.30 1a07 n ASP 238 N -4.01 -0.67 0.00 0.00 9.92 -1.26 -0.08 116.55 120.45 1a07 n ASP 238 Ca -0.02 -1.08 0.00 0.00 -0.53 0.00 0.00 54.79 53.15 1a07 n ASP 238 Cb 0.56 -1.33 0.00 0.00 -0.64 0.00 0.00 41.12 39.71 1a07 n ASP 238 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1a07 n GLY 239 N -2.19 2.25 3.74 0.44 0.00 -1.26 -5.04 105.19 103.13 1a07 n GLY 239 Ca -0.21 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.50 1a07 n GLY 239 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1a07 s LEU 240 N 0.00 2.72 0.45 0.99 1.43 0.89 -4.91 118.68 120.25 1a07 s LEU 240 Ca 0.00 1.76 0.14 0.00 -1.03 0.00 0.00 54.13 54.99 1a07 s LEU 240 Cb 0.00 -4.32 1.00 0.00 0.03 0.00 0.00 46.19 42.91 1a07 s LEU 240 CO 0.00 -2.39 2.00 0.00 0.23 0.00 0.00 176.35 176.19 1a07 s HIS 242 N -4.73 -0.59 0.55 0.00 5.65 -1.26 -5.06 115.29 109.85 1a07 s HIS 242 Ca -0.04 0.94 -0.20 0.00 0.25 0.00 0.00 55.06 56.01 1a07 s HIS 242 Cb 0.16 0.43 -0.07 0.00 -1.18 0.00 0.00 32.58 31.92 1a07 s HIS 242 CO 0.70 -0.58 0.88 0.54 -0.65 0.00 0.00 174.74 175.63 1a07 n ARG 243 N 0.73 0.92 -2.68 2.88 1.74 -1.26 -4.81 116.66 114.19 1a07 n ARG 243 Ca -0.17 0.35 -0.43 0.00 -0.77 0.00 0.00 57.85 56.83 1a07 n ARG 243 Cb 0.58 -2.03 -0.02 0.00 -1.02 0.00 0.00 32.46 29.96 1a07 n ARG 243 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1a07 s LEU 244 N -1.03 3.97 -0.14 0.55 1.43 0.41 -4.53 118.68 119.34 1a07 s LEU 244 Ca 0.71 1.02 -0.14 0.00 -1.03 0.00 0.00 54.13 54.69 1a07 s LEU 244 Cb -0.46 -3.48 -0.05 0.00 0.03 0.00 0.00 46.19 42.24 1a07 s LEU 244 CO 0.51 -0.83 -0.28 0.35 0.23 0.00 0.00 176.35 176.33 1a07 n THR 245 N 5.79 1.26 -4.03 5.49 -2.24 0.44 -4.35 114.28 116.63 1a07 n THR 245 Ca 0.11 0.20 -0.35 0.00 -2.27 0.00 0.00 64.05 61.74 1a07 n THR 245 Cb 0.47 -2.18 -0.13 0.00 -2.10 0.00 0.00 70.33 66.39 1a07 n THR 245 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1a07 s THR 246 N -2.57 3.58 0.24 4.28 2.01 -1.01 -4.97 115.64 117.20 1a07 s THR 246 Ca -0.23 -0.43 -0.31 0.00 0.31 0.00 0.00 61.69 61.03 1a07 s THR 246 Cb 0.03 -2.62 -0.11 0.00 0.01 0.00 0.00 72.50 69.81 1a07 s THR 246 CO 0.34 0.43 1.61 -0.69 -0.69 0.00 0.00 174.62 175.62 1a07 s VAL 247 N 1.23 2.23 0.30 3.82 1.01 -1.26 -1.48 120.40 126.25 1a07 s VAL 247 Ca 0.03 0.18 -0.30 0.00 0.00 0.00 0.00 61.98 61.89 1a07 s VAL 247 Cb -0.14 -3.12 -0.11 0.00 0.00 0.00 0.00 36.38 33.01 1a07 s VAL 247 CO -0.00 0.02 1.59 0.00 0.00 0.00 0.00 175.10 176.71