#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d2i s TRP 141 N 0.00 2.23 0.09 0.00 0.52 -1.26 -5.07 118.94 115.45 3d2i s TRP 141 Ca 0.00 1.52 0.03 0.00 0.02 0.00 0.00 56.10 57.67 3d2i s TRP 141 Cb 0.00 -3.55 -0.04 0.00 -1.15 0.00 0.00 33.47 28.73 3d2i s TRP 141 CO 0.00 -2.52 -0.09 0.95 0.02 0.00 0.00 176.95 175.31 3d2i s THR 142 N -1.59 0.83 0.29 2.01 -4.23 -1.26 -4.85 115.64 106.84 3d2i s THR 142 Ca 0.79 -1.67 0.03 0.00 -1.18 0.00 0.00 61.69 59.66 3d2i s THR 142 Cb -0.33 -1.37 0.29 0.00 1.34 0.00 0.00 72.50 72.43 3d2i s THR 142 CO 0.37 -0.63 1.82 0.25 -0.54 0.00 0.00 174.62 175.89 3d2i h LEU 143 N 3.48 0.89 -1.12 4.79 6.46 -1.95 -0.64 115.31 127.23 3d2i h LEU 143 Ca -0.36 0.06 0.00 0.00 -0.12 0.00 0.00 57.88 57.46 3d2i h LEU 143 Cb 1.18 -0.11 0.00 0.00 -0.73 0.00 0.00 40.66 41.00 3d2i h LEU 143 CO 0.55 0.43 0.01 -1.84 -0.62 0.00 0.00 178.44 176.97 3d2i n GLU 144 N -4.66 0.11 0.06 1.25 0.28 -1.26 -1.02 120.64 115.40 3d2i n GLU 144 Ca 0.20 0.61 0.13 0.00 -0.16 0.00 0.00 57.16 57.94 3d2i n GLU 144 Cb 0.42 -1.87 0.50 0.00 1.43 0.00 0.00 31.44 31.92 3d2i n GLU 144 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 3d2i n ASP 145 N -2.09 0.42 -4.26 -1.84 8.00 -0.25 -4.88 116.55 111.66 3d2i n ASP 145 Ca -0.01 0.54 -0.31 0.00 0.71 0.00 0.00 54.79 55.73 3d2i n ASP 145 Cb 0.03 -0.66 -0.16 0.00 -0.02 0.00 0.00 41.12 40.32 3d2i n ASP 145 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 3d2i s PHE 146 N -3.06 2.30 -0.37 1.24 0.08 -0.19 -0.72 117.98 117.26 3d2i s PHE 146 Ca 0.12 -0.61 -0.23 0.00 0.12 0.00 0.00 56.93 56.33 3d2i s PHE 146 Cb 0.15 -1.50 0.01 0.00 -0.57 0.00 0.00 43.02 41.11 3d2i s PHE 146 CO 0.54 -0.16 0.76 -0.51 -0.10 0.00 0.00 175.22 175.75 3d2i s ASP 147 N -0.27 6.52 -0.12 1.36 1.01 0.63 -4.90 116.67 120.89 3d2i s ASP 147 Ca 0.00 0.27 -0.29 0.00 0.71 0.00 0.00 52.55 53.25 3d2i s ASP 147 Cb -0.12 -2.38 -0.01 0.00 1.01 0.00 0.00 42.92 41.41 3d2i s ASP 147 CO 0.02 -0.73 0.97 -0.63 0.21 0.00 0.00 175.17 175.02 3d2i s ILE 148 N 3.05 4.80 0.00 0.77 -1.09 -1.26 -1.38 121.20 126.09 3d2i s ILE 148 Ca 0.30 1.97 0.00 0.00 -2.23 0.00 0.00 60.65 60.69 3d2i s ILE 148 Cb -0.13 -4.28 0.00 0.00 -1.58 0.00 0.00 42.46 36.47 3d2i s ILE 148 CO 0.17 0.00 0.00 0.61 -1.23 0.00 0.00 174.94 174.49 3d2i n GLY 149 N 3.16 2.12 3.85 6.18 0.00 0.23 -4.99 105.19 115.74 3d2i n GLY 149 Ca 0.08 -1.20 -0.32 0.00 0.00 0.00 0.00 46.02 44.58 3d2i n GLY 149 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3d2i s ARG 150 N 4.70 3.96 0.19 1.61 1.70 -1.26 -4.64 118.95 125.22 3d2i s ARG 150 Ca 0.00 0.72 -0.31 0.00 -0.47 0.00 0.00 55.73 55.67 3d2i s ARG 150 Cb 0.00 -2.33 -0.10 0.00 -0.57 0.00 0.00 34.95 31.94 3d2i s ARG 150 CO 0.00 0.01 1.56 -2.14 -1.08 0.00 0.00 175.30 173.65 3d2i s PRO 151 N -3.44 4.21 0.00 3.89 0.02 -1.26 -0.74 135.00 137.68 3d2i s PRO 151 Ca 0.55 2.39 0.22 0.00 0.02 0.00 0.00 61.00 64.18 3d2i s PRO 151 Cb -0.10 -3.13 -0.09 0.00 0.02 0.00 0.00 34.50 31.21 3d2i s PRO 151 CO 0.23 -0.59 1.00 1.28 -0.33 0.00 0.00 177.00 178.59 3d2i n LEU 152 N 3.53 1.00 0.00 -5.54 4.77 0.17 -4.87 117.00 116.07 3d2i n LEU 152 Ca 0.12 -0.44 0.00 0.00 -0.03 0.00 0.00 56.01 55.66 3d2i n LEU 152 Cb 0.38 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.43 3d2i n LEU 152 CO 0.62 0.24 0.00 0.61 -1.33 0.00 0.00 177.39 177.53 3d2i n GLY 153 N 1.49 2.60 3.53 -0.72 0.00 -1.18 -4.96 105.19 105.96 3d2i n GLY 153 Ca 0.05 -0.85 -0.34 0.00 0.00 0.00 0.00 46.02 44.89 3d2i n GLY 153 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3d2i s LYS 154 N -2.00 3.08 0.27 1.61 3.01 -1.26 -1.76 119.74 122.69 3d2i s LYS 154 Ca 0.00 -0.56 0.06 0.00 -1.01 0.00 0.00 55.97 54.46 3d2i s LYS 154 Cb 0.00 -2.68 -0.06 0.00 -1.01 0.00 0.00 37.83 34.09 3d2i s LYS 154 CO 0.00 0.49 -0.05 0.20 0.51 0.00 0.00 175.35 176.49 3d2i s GLY 155 N -0.34 1.79 0.29 -3.33 0.00 -0.06 -5.00 107.32 100.67 3d2i s GLY 155 Ca 0.05 -1.88 -0.02 0.00 0.00 0.00 0.00 44.72 42.86 3d2i s GLY 155 CO 0.02 -1.82 1.91 0.50 0.00 0.00 0.00 173.10 173.71 3d2i h LYS 156 N 2.30 1.01 0.00 2.90 6.56 -2.00 -2.99 116.57 124.35 3d2i h LYS 156 Ca -0.40 -0.11 0.00 0.00 -1.06 0.00 0.00 60.65 59.08 3d2i h LYS 156 Cb 1.23 -0.20 0.00 0.00 -0.57 0.00 0.00 32.23 32.69 3d2i h LYS 156 CO 0.67 0.74 -1.00 1.19 -2.06 0.00 0.00 179.45 178.99 3d2i n PHE 157 N -4.36 0.82 -1.10 -1.35 3.01 -1.26 -5.05 117.46 108.18 3d2i n PHE 157 Ca 0.07 0.24 0.00 0.00 1.01 0.00 0.00 57.45 58.77 3d2i n PHE 157 Cb 0.10 -0.86 0.00 0.00 -0.01 0.00 0.00 39.48 38.71 3d2i n PHE 157 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3d2i n GLY 158 N 1.22 -1.83 3.69 1.37 0.00 -1.13 -3.76 105.19 104.75 3d2i n GLY 158 Ca 0.00 -1.13 -0.29 0.00 0.00 0.00 0.00 46.02 44.60 3d2i n GLY 158 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3d2i s ASN 159 N -1.25 5.00 -0.17 1.61 0.01 -1.05 -0.89 114.94 118.20 3d2i s ASN 159 Ca 0.00 -0.22 -0.06 0.00 -0.71 0.00 0.00 52.86 51.87 3d2i s ASN 159 Cb 0.00 -1.17 -0.03 0.00 0.41 0.00 0.00 41.25 40.45 3d2i s ASN 159 CO 0.00 0.15 0.02 -0.69 -1.51 0.00 0.00 177.10 175.07 3d2i s VAL 160 N -1.41 4.40 0.04 1.60 1.01 -0.72 0.03 120.40 125.36 3d2i s VAL 160 Ca 0.26 -0.17 0.08 0.00 0.00 0.00 0.00 61.98 62.15 3d2i s VAL 160 Cb -0.11 -2.97 -0.03 0.00 0.00 0.00 0.00 36.38 33.28 3d2i s VAL 160 CO 0.19 0.47 -0.23 -0.31 0.00 0.00 0.00 175.10 175.21 3d2i s TYR 161 N 0.41 2.06 0.31 5.22 1.51 0.06 0.44 117.35 127.36 3d2i s TYR 161 Ca 0.00 -0.39 -0.29 0.00 -1.01 0.00 0.00 57.07 55.38 3d2i s TYR 161 Cb -0.13 -1.24 -0.10 0.00 -0.11 0.00 0.00 41.96 40.38 3d2i s TYR 161 CO 0.01 0.10 1.26 -1.17 -1.11 0.00 0.00 175.55 174.64 3d2i s LEU 162 N -1.16 4.46 0.07 -1.29 2.96 0.08 -0.26 118.68 123.54 3d2i s LEU 162 Ca 0.10 2.57 -0.04 0.00 -0.22 0.00 0.00 54.13 56.54 3d2i s LEU 162 Cb -0.09 -3.64 -0.03 0.00 0.50 0.00 0.00 46.19 42.93 3d2i s LEU 162 CO 0.02 -0.44 0.05 0.00 -1.32 0.00 0.00 176.35 174.66 3d2i s ALA 163 N -1.08 0.29 -0.06 5.97 0.00 0.46 0.76 121.76 128.10 3d2i s ALA 163 Ca 0.48 -1.03 0.00 0.00 0.00 0.00 0.00 51.96 51.41 3d2i s ALA 163 Cb -0.38 0.40 0.02 0.00 0.00 0.00 0.00 23.12 23.16 3d2i s ALA 163 CO 0.49 -0.43 -0.04 0.50 0.00 0.00 0.00 175.76 176.28 3d2i s ARG 164 N -3.91 0.93 -0.27 0.00 3.52 -0.48 -0.80 118.95 117.94 3d2i s ARG 164 Ca 0.08 -0.09 -0.29 0.00 -0.13 0.00 0.00 55.73 55.29 3d2i s ARG 164 Cb 0.07 -1.02 -0.01 0.00 -1.56 0.00 0.00 34.95 32.43 3d2i s ARG 164 CO -0.09 -0.15 1.49 -2.00 -0.81 0.00 0.00 175.30 173.73 3d2i s GLU 165 N 1.27 3.80 0.31 5.12 -6.30 -0.07 -0.27 118.70 122.57 3d2i s GLU 165 Ca -0.05 1.43 0.06 0.00 -2.50 0.00 0.00 54.97 53.91 3d2i s GLU 165 Cb -0.14 -3.98 0.74 0.00 0.00 0.00 0.00 34.13 30.75 3d2i s GLU 165 CO -0.02 -1.28 1.80 0.00 0.02 0.00 0.00 175.26 175.79 3d2i h ARG 166 N 10.28 0.76 0.41 4.30 3.08 -1.27 0.21 114.38 132.16 3d2i h ARG 166 Ca -0.30 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 59.68 3d2i h ARG 166 Cb 1.13 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 31.01 3d2i h ARG 166 CO 1.02 0.50 -0.20 1.96 -1.07 0.00 0.00 179.97 182.19 3d2i h GLN 167 N 0.78 -0.53 0.00 0.04 7.50 -1.91 -3.36 115.11 117.62 3d2i h GLN 167 Ca 0.54 0.04 0.00 0.00 0.50 0.00 0.00 58.65 59.73 3d2i h GLN 167 Cb 0.82 0.12 0.00 0.00 0.05 0.00 0.00 27.48 28.47 3d2i h GLN 167 CO -0.32 -0.33 -0.26 -1.13 -1.50 0.00 0.00 178.83 175.29 3d2i n SER 168 N -5.15 0.38 -1.37 1.46 3.41 -1.13 -4.92 113.62 106.30 3d2i n SER 168 Ca -0.07 0.21 -0.16 0.00 -0.26 0.00 0.00 58.87 58.58 3d2i n SER 168 Cb 0.23 -0.19 -0.06 0.00 -0.26 0.00 0.00 64.21 63.93 3d2i n SER 168 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3d2i n LYS 169 N -1.69 -1.16 -2.40 4.33 5.02 0.72 -4.98 118.16 117.99 3d2i n LYS 169 Ca 0.06 1.00 -0.41 0.00 -2.02 0.00 0.00 58.31 56.94 3d2i n LYS 169 Cb 0.37 -5.23 -0.04 0.00 -0.02 0.00 0.00 35.03 30.10 3d2i n LYS 169 CO 0.00 0.00 0.00 0.12 -0.52 0.00 0.00 177.40 177.00 3d2i s PHE 170 N -2.64 3.47 -0.19 2.13 5.36 -1.22 -4.73 117.98 120.16 3d2i s PHE 170 Ca 0.00 1.54 -0.15 0.00 -0.96 0.00 0.00 56.93 57.36 3d2i s PHE 170 Cb 0.00 -3.38 -0.04 0.00 -0.34 0.00 0.00 43.02 39.26 3d2i s PHE 170 CO 0.00 -0.96 0.35 0.42 -1.46 0.00 0.00 175.22 173.57 3d2i s ILE 171 N -0.56 5.25 0.19 3.12 -1.09 -1.26 -0.89 121.20 125.96 3d2i s ILE 171 Ca 0.49 0.62 0.01 0.00 -2.23 0.00 0.00 60.65 59.54 3d2i s ILE 171 Cb -0.33 -3.68 -0.00 0.00 -1.58 0.00 0.00 42.46 36.87 3d2i s ILE 171 CO 0.39 0.31 0.22 0.00 -1.23 0.00 0.00 174.94 174.63 3d2i n LEU 172 N 4.11 0.00 -4.24 2.97 -0.00 0.02 -4.62 117.00 115.24 3d2i n LEU 172 Ca -0.10 -1.67 -0.28 0.00 -0.00 0.00 0.00 56.01 53.96 3d2i n LEU 172 Cb 0.51 1.19 -0.16 0.00 -0.00 0.00 0.00 43.42 44.97 3d2i n LEU 172 CO 0.40 -0.33 -0.54 0.00 -0.00 0.00 0.00 177.39 176.92 3d2i s ALA 173 N -2.48 1.85 -0.22 1.47 0.00 -0.32 -0.40 121.76 121.66 3d2i s ALA 173 Ca 0.19 -0.94 0.01 0.00 0.00 0.00 0.00 51.96 51.22 3d2i s ALA 173 Cb 0.00 -0.50 0.03 0.00 0.00 0.00 0.00 23.12 22.66 3d2i s ALA 173 CO 0.13 0.43 -0.14 -0.51 0.00 0.00 0.00 175.76 175.68 3d2i s LEU 174 N -0.42 2.82 -0.13 0.00 1.43 0.64 -0.59 118.68 122.43 3d2i s LEU 174 Ca 0.06 -0.95 -0.21 0.00 -1.03 0.00 0.00 54.13 52.00 3d2i s LEU 174 Cb -0.09 -1.55 -0.03 0.00 0.03 0.00 0.00 46.19 44.54 3d2i s LEU 174 CO -0.00 -0.09 0.63 -0.75 0.23 0.00 0.00 176.35 176.37 3d2i s LYS 175 N 1.24 4.33 -0.36 1.70 2.20 -1.00 -0.76 119.74 127.09 3d2i s LYS 175 Ca -0.01 0.70 -0.12 0.00 -0.36 0.00 0.00 55.97 56.18 3d2i s LYS 175 Cb -0.16 -3.50 0.00 0.00 -1.51 0.00 0.00 37.83 32.67 3d2i s LYS 175 CO -0.08 -0.04 0.23 0.08 -0.36 0.00 0.00 175.35 175.17 3d2i s VAL 176 N 1.22 4.95 -0.02 4.02 1.01 0.10 -1.41 120.40 130.28 3d2i s VAL 176 Ca 0.32 -0.51 0.01 0.00 0.00 0.00 0.00 61.98 61.80 3d2i s VAL 176 Cb -0.16 -3.64 -0.03 0.00 0.00 0.00 0.00 36.38 32.54 3d2i s VAL 176 CO 0.13 -0.11 -0.02 -0.76 0.00 0.00 0.00 175.10 174.34 3d2i s LEU 177 N 1.65 3.40 -0.08 3.92 1.43 0.17 -2.52 118.68 126.65 3d2i s LEU 177 Ca 0.05 -0.01 -0.18 0.00 -1.03 0.00 0.00 54.13 52.95 3d2i s LEU 177 Cb -0.18 -1.89 -0.05 0.00 0.03 0.00 0.00 46.19 44.10 3d2i s LEU 177 CO 0.08 0.31 0.48 -0.36 0.23 0.00 0.00 176.35 177.09 3d2i s PHE 178 N -0.99 3.57 0.29 0.29 0.40 -1.25 0.15 117.98 120.45 3d2i s PHE 178 Ca 0.17 0.95 0.02 0.00 -0.60 0.00 0.00 56.93 57.47 3d2i s PHE 178 Cb -0.11 -2.51 0.45 0.00 0.51 0.00 0.00 43.02 41.35 3d2i s PHE 178 CO 0.07 0.28 1.77 1.57 0.70 0.00 0.00 175.22 179.61 3d2i h LYS 179 N 6.21 0.55 -0.46 0.44 -0.00 -1.07 -2.18 116.57 120.06 3d2i h LYS 179 Ca -0.43 -0.17 -0.11 0.00 -0.00 0.00 0.00 60.65 59.94 3d2i h LYS 179 Cb 1.19 -0.05 -0.02 0.00 -0.00 0.00 0.00 32.23 33.35 3d2i h LYS 179 CO 0.72 0.68 -0.14 1.15 -0.00 0.00 0.00 179.45 181.86 3d2i h THR 180 N 0.50 1.26 -0.32 0.07 2.02 -1.95 -1.99 112.91 112.51 3d2i h THR 180 Ca 0.09 -1.25 -0.11 0.00 0.77 0.00 0.00 66.41 65.91 3d2i h THR 180 Cb 0.54 1.06 -0.01 0.00 -1.74 0.00 0.00 68.15 68.01 3d2i h THR 180 CO 0.03 0.43 -0.26 1.56 0.37 0.00 0.00 175.52 177.65 3d2i h GLN 181 N 0.76 0.63 -0.16 6.66 1.08 -1.86 -2.25 115.11 119.98 3d2i h GLN 181 Ca 0.12 -0.26 -0.18 0.00 -1.45 0.00 0.00 58.65 56.88 3d2i h GLN 181 Cb 0.66 -0.03 0.01 0.00 -0.05 0.00 0.00 27.48 28.07 3d2i h GLN 181 CO 0.05 0.83 -0.61 -0.07 -0.95 0.00 0.00 178.83 178.08 3d2i h LEU 182 N 0.55 0.81 -0.75 1.46 3.38 -1.22 -3.00 115.31 116.54 3d2i h LEU 182 Ca 0.07 -0.61 -0.10 0.00 0.09 0.00 0.00 57.88 57.34 3d2i h LEU 182 Cb 0.73 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 3d2i h LEU 182 CO 0.06 1.29 -0.46 1.05 0.09 0.00 0.00 178.44 180.46 3d2i h GLU 183 N 0.39 0.00 -0.30 1.13 -0.00 -1.41 -2.33 114.58 112.06 3d2i h GLU 183 Ca -0.03 0.00 -0.06 0.00 -0.00 0.00 0.00 59.36 59.27 3d2i h GLU 183 Cb 1.24 0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 29.98 3d2i h GLU 183 CO 0.13 0.46 -0.04 0.87 -0.00 0.00 0.00 179.01 180.43 3d2i h LYS 184 N 0.00 0.55 -0.11 1.06 1.79 -1.39 -3.08 116.57 115.39 3d2i h LYS 184 Ca -0.00 -0.20 0.00 0.00 -2.18 0.00 0.00 60.65 58.27 3d2i h LYS 184 Cb 1.03 -0.04 0.00 0.00 -1.58 0.00 0.00 32.23 31.65 3d2i h LYS 184 CO 0.06 0.73 0.00 0.00 -1.08 0.00 0.00 179.45 179.16 3d2i n ALA 185 N -2.39 2.53 -3.46 3.86 0.00 -1.14 -4.97 120.51 114.95 3d2i n ALA 185 Ca -0.03 -0.52 -0.18 0.00 0.00 0.00 0.00 53.44 52.72 3d2i n ALA 185 Cb 0.29 -1.10 0.09 0.00 0.00 0.00 0.00 19.45 18.73 3d2i n ALA 185 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3d2i n GLY 186 N 1.17 -0.38 0.01 0.00 0.00 -0.98 -4.94 105.19 100.07 3d2i n GLY 186 Ca 0.17 0.12 0.01 0.00 0.00 0.00 0.00 46.02 46.32 3d2i n GLY 186 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3d2i n VAL 187 N -4.23 1.06 -0.16 1.61 0.24 -0.91 -4.75 118.33 111.18 3d2i n VAL 187 Ca -0.26 -1.10 0.12 0.00 -2.04 0.00 0.00 64.34 61.06 3d2i n VAL 187 Cb 0.66 0.43 0.45 0.00 -1.47 0.00 0.00 33.84 33.91 3d2i n VAL 187 CO 0.00 0.00 0.00 -0.33 -2.14 0.00 0.00 176.83 174.36 3d2i h GLU 188 N 0.00 0.52 -0.05 7.34 5.08 -1.93 -0.97 114.58 124.58 3d2i h GLU 188 Ca 0.00 -0.03 -0.17 0.00 -1.00 0.00 0.00 59.36 58.16 3d2i h GLU 188 Cb 0.59 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.71 3d2i h GLU 188 CO 0.00 0.34 -0.71 1.12 -1.00 0.00 0.00 179.01 178.77 3d2i h HIS 189 N 0.54 0.32 -0.47 4.33 2.07 -1.95 -2.91 115.15 117.07 3d2i h HIS 189 Ca 0.35 -0.14 -0.10 0.00 -2.85 0.00 0.00 60.37 57.62 3d2i h HIS 189 Cb 0.61 -0.05 -0.01 0.00 2.57 0.00 0.00 27.41 30.53 3d2i h HIS 189 CO -0.00 0.86 -0.10 1.96 -3.07 0.00 0.00 177.93 177.58 3d2i h GLN 190 N 0.16 0.91 -0.77 5.12 4.20 -1.54 0.18 115.11 123.38 3d2i h GLN 190 Ca -0.02 -0.34 -0.05 0.00 0.06 0.00 0.00 58.65 58.30 3d2i h GLN 190 Cb 1.26 -0.05 -0.03 0.00 0.30 0.00 0.00 27.48 28.95 3d2i h GLN 190 CO 0.11 0.99 0.28 1.25 -0.67 0.00 0.00 178.83 180.79 3d2i h LEU 191 N 0.75 1.08 -1.10 1.46 5.85 -1.46 0.17 115.31 122.07 3d2i h LEU 191 Ca 0.12 -0.19 -0.08 0.00 0.84 0.00 0.00 57.88 58.57 3d2i h LEU 191 Cb 0.65 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.39 3d2i h LEU 191 CO 0.04 0.98 -0.40 -0.09 -0.34 0.00 0.00 178.44 178.63 3d2i h ARG 192 N 1.12 0.00 -0.03 1.25 2.43 -1.30 -2.00 114.38 115.86 3d2i h ARG 192 Ca 0.25 0.00 -0.24 0.00 -0.81 0.00 0.00 59.98 59.18 3d2i h ARG 192 Cb 0.25 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 29.82 3d2i h ARG 192 CO -0.02 0.40 -0.94 -0.09 -1.51 0.00 0.00 179.97 177.81 3d2i h ARG 193 N 0.00 0.62 -0.22 0.20 9.65 -0.43 -2.76 114.38 121.44 3d2i h ARG 193 Ca -0.00 -0.62 -0.00 0.00 -1.10 0.00 0.00 59.98 58.26 3d2i h ARG 193 Cb 0.81 0.16 -0.01 0.00 -1.39 0.00 0.00 29.97 29.54 3d2i h ARG 193 CO 0.05 1.23 0.12 1.49 2.80 0.00 0.00 179.97 185.66 3d2i h GLU 194 N 0.37 0.30 -0.73 0.20 4.81 -0.42 0.03 114.58 119.13 3d2i h GLU 194 Ca -0.09 -0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.11 3d2i h GLU 194 Cb 1.58 -0.06 -0.04 0.00 0.63 0.00 0.00 28.75 30.86 3d2i h GLU 194 CO 0.18 0.27 0.48 0.28 -0.73 0.00 0.00 179.01 179.49 3d2i h VAL 195 N 0.25 1.18 -0.22 0.32 2.07 -1.44 0.05 116.25 118.46 3d2i h VAL 195 Ca 0.08 -0.34 -0.00 0.00 0.82 0.00 0.00 66.70 67.26 3d2i h VAL 195 Cb 0.05 0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 29.92 3d2i h VAL 195 CO -0.01 0.18 0.13 -0.33 0.02 0.00 0.00 177.57 177.56 3d2i h GLU 196 N 0.99 0.31 -0.91 1.57 3.07 -1.26 -1.15 114.58 117.19 3d2i h GLU 196 Ca 0.27 -0.03 -0.01 0.00 -0.50 0.00 0.00 59.36 59.09 3d2i h GLU 196 Cb -0.10 -0.06 -0.04 0.00 -0.84 0.00 0.00 28.75 27.70 3d2i h GLU 196 CO -0.06 0.26 0.53 0.82 -1.40 0.00 0.00 179.01 179.16 3d2i h ILE 197 N 0.27 1.25 0.00 3.13 2.04 -0.66 -2.85 117.51 120.70 3d2i h ILE 197 Ca 0.08 -0.58 0.00 0.00 1.00 0.00 0.00 64.86 65.36 3d2i h ILE 197 Cb 0.04 -0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.10 3d2i h ILE 197 CO -0.01 0.27 -0.06 0.00 0.00 0.00 0.00 178.15 178.35 3d2i n GLN 198 N -4.36 0.15 0.14 2.37 1.13 -0.02 -3.06 117.38 113.72 3d2i n GLN 198 Ca 0.10 0.11 0.13 0.00 -1.94 0.00 0.00 57.00 55.40 3d2i n GLN 198 Cb 0.07 -1.66 0.40 0.00 0.11 0.00 0.00 30.24 29.15 3d2i n GLN 198 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 3d2i h SER 199 N 0.00 0.00 0.00 1.08 4.64 -0.96 -3.33 113.55 114.98 3d2i h SER 199 Ca 0.00 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 60.99 3d2i h SER 199 Cb 0.63 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.66 3d2i h SER 199 CO 0.00 0.00 -2.23 1.41 -0.87 0.00 0.00 176.83 175.14 3d2i n HIS 200 N -2.48 0.00 -2.61 4.77 8.25 -1.17 -4.99 115.22 116.99 3d2i n HIS 200 Ca 0.04 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.09 3d2i n HIS 200 Cb 0.40 -0.87 -0.04 0.00 1.12 0.00 0.00 29.99 30.61 3d2i n HIS 200 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 3d2i s LEU 201 N -5.60 4.47 -0.12 2.41 1.43 -1.19 -5.04 118.68 115.03 3d2i s LEU 201 Ca -0.15 1.92 -0.04 0.00 -1.03 0.00 0.00 54.13 54.83 3d2i s LEU 201 Cb 0.06 -3.59 0.05 0.00 0.03 0.00 0.00 46.19 42.74 3d2i s LEU 201 CO 0.66 -0.19 0.08 -0.13 0.23 0.00 0.00 176.35 177.00 3d2i s ARG 202 N 0.08 0.02 -0.27 1.70 1.81 -1.26 -4.96 118.95 116.06 3d2i s ARG 202 Ca 0.50 0.09 -0.24 0.00 -1.72 0.00 0.00 55.73 54.36 3d2i s ARG 202 Cb -0.26 -1.33 0.08 0.00 -0.45 0.00 0.00 34.95 32.99 3d2i s ARG 202 CO 0.31 -0.54 0.75 -1.58 -0.68 0.00 0.00 175.30 173.57 3d2i s HIS 203 N 2.15 -0.78 0.52 -0.53 2.46 -1.26 -5.05 115.29 112.79 3d2i s HIS 203 Ca 0.03 1.86 0.34 0.00 0.47 0.00 0.00 55.06 57.75 3d2i s HIS 203 Cb -0.14 0.31 1.85 0.00 -0.13 0.00 0.00 32.58 34.46 3d2i s HIS 203 CO -0.07 -0.38 2.21 -1.00 -2.47 0.00 0.00 174.74 173.04 3d2i h PRO 204 N 5.09 0.00 -0.62 2.88 0.13 -2.00 -1.58 132.00 135.91 3d2i h PRO 204 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 3d2i h PRO 204 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 3d2i h PRO 204 CO 0.07 0.04 0.00 0.09 -0.23 0.00 0.00 178.00 177.96 3d2i n ASN 205 N -3.50 5.33 -3.95 1.44 3.02 -1.26 -4.82 115.26 111.52 3d2i n ASN 205 Ca -0.02 -2.81 -0.28 0.00 -0.03 0.00 0.00 54.58 51.44 3d2i n ASN 205 Cb 0.15 -0.66 -0.17 0.00 -0.61 0.00 0.00 39.78 38.49 3d2i n ASN 205 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3d2i s ILE 206 N -2.54 1.23 0.05 2.41 1.01 -0.59 -1.27 121.20 121.49 3d2i s ILE 206 Ca 0.51 -0.43 -0.30 0.00 0.00 0.00 0.00 60.65 60.42 3d2i s ILE 206 Cb 0.38 -1.21 -0.09 0.00 0.01 0.00 0.00 42.46 41.55 3d2i s ILE 206 CO 0.16 0.39 1.90 -0.22 0.00 0.00 0.00 174.94 177.16 3d2i s LEU 207 N 1.62 4.41 0.33 2.97 2.96 -0.15 -4.62 118.68 126.20 3d2i s LEU 207 Ca 0.05 2.64 -0.29 0.00 -0.22 0.00 0.00 54.13 56.31 3d2i s LEU 207 Cb -0.13 -3.54 -0.10 0.00 0.50 0.00 0.00 46.19 42.92 3d2i s LEU 207 CO -0.09 -1.03 1.32 -0.13 -1.32 0.00 0.00 176.35 175.10 3d2i s ARG 208 N 3.98 4.34 -0.26 1.98 1.81 -1.26 -4.88 118.95 124.65 3d2i s ARG 208 Ca 0.85 2.24 -0.01 0.00 -1.72 0.00 0.00 55.73 57.09 3d2i s ARG 208 Cb -0.42 -3.07 0.04 0.00 -0.45 0.00 0.00 34.95 31.05 3d2i s ARG 208 CO 0.39 -0.21 -0.05 -1.17 -0.68 0.00 0.00 175.30 173.57 3d2i s LEU 209 N -1.77 3.41 0.22 2.53 0.20 -1.26 -1.61 118.68 120.39 3d2i s LEU 209 Ca 0.49 -1.05 0.13 0.00 0.69 0.00 0.00 54.13 54.39 3d2i s LEU 209 Cb -0.40 -1.66 -0.03 0.00 -0.43 0.00 0.00 46.19 43.67 3d2i s LEU 209 CO 0.53 -0.17 1.34 1.88 -0.29 0.00 0.00 176.35 179.64 3d2i h TYR 210 N 7.98 0.00 0.00 5.38 -1.99 -1.27 -3.42 116.97 123.65 3d2i h TYR 210 Ca -0.28 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.45 3d2i h TYR 210 Cb 1.09 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.82 3d2i h TYR 210 CO 0.59 0.65 0.00 0.41 -0.00 0.00 0.00 178.16 179.81 3d2i n GLY 211 N 1.28 -1.37 3.20 3.88 0.00 -1.25 -5.03 105.19 105.90 3d2i n GLY 211 Ca 0.00 -1.47 -0.09 0.00 0.00 0.00 0.00 46.02 44.47 3d2i n GLY 211 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3d2i s TYR 212 N -2.15 0.16 0.10 1.61 -0.00 -1.26 -1.46 117.35 114.36 3d2i s TYR 212 Ca 0.00 -0.59 -0.09 0.00 -0.00 0.00 0.00 57.07 56.38 3d2i s TYR 212 Cb 0.00 -0.07 -0.00 0.00 -0.00 0.00 0.00 41.96 41.89 3d2i s TYR 212 CO 0.00 -0.54 0.22 -0.59 -0.00 0.00 0.00 175.55 174.64 3d2i s PHE 213 N -3.86 0.17 0.13 -3.49 -0.12 -0.74 -4.90 117.98 105.17 3d2i s PHE 213 Ca 0.05 -0.58 -0.00 0.00 -0.05 0.00 0.00 56.93 56.35 3d2i s PHE 213 Cb 0.05 -0.04 -0.04 0.00 -0.63 0.00 0.00 43.02 42.36 3d2i s PHE 213 CO -0.11 -0.58 0.04 -3.38 -0.05 0.00 0.00 175.22 171.13 3d2i s HIS 214 N -3.87 0.92 0.00 3.49 -3.43 -1.26 -0.18 115.29 110.96 3d2i s HIS 214 Ca 0.07 -1.17 0.00 0.00 -0.80 0.00 0.00 55.06 53.16 3d2i s HIS 214 Cb 0.04 -0.53 0.00 0.00 -1.43 0.00 0.00 32.58 30.67 3d2i s HIS 214 CO -0.09 -0.43 0.00 -0.40 -2.00 0.00 0.00 174.74 171.82 3d2i n ASP 215 N -0.11 0.00 0.00 7.38 5.68 -1.16 -5.01 116.55 123.33 3d2i n ASP 215 Ca -0.06 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.23 3d2i n ASP 215 Cb 0.63 -0.09 0.00 0.00 -1.14 0.00 0.00 41.12 40.52 3d2i n ASP 215 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3d2i n ALA 216 N -2.40 1.27 0.00 2.12 0.00 -1.26 -4.97 120.51 115.27 3d2i n ALA 216 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3d2i n ALA 216 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 3d2i n ALA 216 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 3d2i n THR 217 N -1.62 0.00 -4.16 0.00 5.66 -1.26 -4.96 114.28 107.94 3d2i n THR 217 Ca 0.00 -0.25 -0.17 0.00 -3.05 0.00 0.00 64.05 60.58 3d2i n THR 217 Cb 0.00 0.75 -0.12 0.00 -1.55 0.00 0.00 70.33 69.42 3d2i n THR 217 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 175.07 171.89 3d2i s ARG 218 N -1.31 0.79 -0.09 1.09 0.52 -1.26 -0.44 118.95 118.24 3d2i s ARG 218 Ca 0.00 -0.98 0.03 0.00 -0.52 0.00 0.00 55.73 54.26 3d2i s ARG 218 Cb 0.00 -0.69 -0.02 0.00 0.52 0.00 0.00 34.95 34.76 3d2i s ARG 218 CO 0.00 0.14 -0.17 0.08 0.02 0.00 0.00 175.30 175.37 3d2i s VAL 219 N -1.57 2.73 -0.15 3.52 1.01 0.40 -2.97 120.40 123.37 3d2i s VAL 219 Ca -0.01 -0.80 0.01 0.00 0.00 0.00 0.00 61.98 61.17 3d2i s VAL 219 Cb -0.08 -2.09 -0.00 0.00 0.00 0.00 0.00 36.38 34.21 3d2i s VAL 219 CO 0.02 0.56 -0.16 -0.31 0.00 0.00 0.00 175.10 175.20 3d2i s TYR 220 N -0.04 2.77 -0.24 5.22 2.02 0.75 0.45 117.35 128.28 3d2i s TYR 220 Ca -0.05 -1.07 -0.12 0.00 -0.37 0.00 0.00 57.07 55.46 3d2i s TYR 220 Cb -0.14 -1.88 -0.05 0.00 -0.40 0.00 0.00 41.96 39.49 3d2i s TYR 220 CO 0.04 -0.49 0.23 -0.51 -1.57 0.00 0.00 175.55 173.25 3d2i s LEU 221 N 0.81 4.10 -0.46 -1.29 1.43 -0.50 -1.79 118.68 120.99 3d2i s LEU 221 Ca -0.06 0.18 -0.25 0.00 -1.03 0.00 0.00 54.13 52.97 3d2i s LEU 221 Cb -0.15 -2.21 0.03 0.00 0.03 0.00 0.00 46.19 43.89 3d2i s LEU 221 CO -0.00 0.00 0.90 -0.63 0.23 0.00 0.00 176.35 176.85 3d2i s ILE 222 N 1.30 4.51 0.11 -0.59 1.01 -0.53 -2.38 121.20 124.62 3d2i s ILE 222 Ca 0.10 0.68 0.10 0.00 0.00 0.00 0.00 60.65 61.54 3d2i s ILE 222 Cb -0.14 -4.41 -0.04 0.00 0.01 0.00 0.00 42.46 37.88 3d2i s ILE 222 CO 0.07 -0.81 -0.26 -0.76 0.00 0.00 0.00 174.94 173.17 3d2i s LEU 223 N 3.66 2.29 0.31 2.97 1.43 0.24 -0.71 118.68 128.87 3d2i s LEU 223 Ca 0.36 -0.71 -0.29 0.00 -1.03 0.00 0.00 54.13 52.45 3d2i s LEU 223 Cb -0.10 -1.20 -0.11 0.00 0.03 0.00 0.00 46.19 44.81 3d2i s LEU 223 CO 0.26 0.18 1.47 -0.70 0.23 0.00 0.00 176.35 177.78 3d2i s GLU 224 N -1.90 4.21 -0.05 1.70 2.12 -0.63 -1.18 118.70 122.97 3d2i s GLU 224 Ca 0.13 2.42 -0.23 0.00 0.36 0.00 0.00 54.97 57.65 3d2i s GLU 224 Cb -0.10 -3.05 -0.04 0.00 0.26 0.00 0.00 34.13 31.20 3d2i s GLU 224 CO 0.05 -0.46 0.67 -0.47 -0.54 0.00 0.00 175.26 174.52 3d2i s TYR 225 N -0.48 3.61 -0.51 5.30 6.14 -1.26 -4.57 117.35 125.58 3d2i s TYR 225 Ca 0.57 1.24 -0.09 0.00 0.64 0.00 0.00 57.07 59.43 3d2i s TYR 225 Cb -0.44 -2.76 0.13 0.00 0.42 0.00 0.00 41.96 39.31 3d2i s TYR 225 CO 0.51 0.16 0.38 0.00 0.64 0.00 0.00 175.55 177.24 3d2i s ALA 226 N 0.53 3.46 0.48 3.97 0.00 -1.26 -4.86 121.76 124.07 3d2i s ALA 226 Ca 0.36 -2.64 0.14 0.00 0.00 0.00 0.00 51.96 49.81 3d2i s ALA 226 Cb -0.18 -2.86 1.14 0.00 0.00 0.00 0.00 23.12 21.22 3d2i s ALA 226 CO 0.18 -1.95 2.10 -1.35 0.00 0.00 0.00 175.76 174.74 3d2i h PRO 227 N 8.31 0.19 -0.84 0.00 0.11 -1.83 -2.22 132.00 135.72 3d2i h PRO 227 Ca -0.18 -0.01 -0.22 0.00 0.11 0.00 0.00 66.00 65.70 3d2i h PRO 227 Cb 1.06 -0.04 -0.13 0.00 0.11 0.00 0.00 31.00 32.00 3d2i h PRO 227 CO 0.85 0.12 0.28 1.28 -0.21 0.00 0.00 178.00 180.33 3d2i n LEU 228 N -4.50 5.50 0.00 2.35 4.32 -0.64 -5.00 117.00 119.02 3d2i n LEU 228 Ca 0.01 -2.87 0.00 0.00 -0.02 0.00 0.00 56.01 53.13 3d2i n LEU 228 Cb 0.14 -0.72 0.00 0.00 -1.62 0.00 0.00 43.42 41.22 3d2i n LEU 228 CO 0.35 0.76 0.00 0.61 -1.22 0.00 0.00 177.39 177.89 3d2i n GLY 229 N -0.21 0.75 3.91 -0.72 0.00 -0.83 -4.49 105.19 103.61 3d2i n GLY 229 Ca 0.37 -0.78 -0.27 0.00 0.00 0.00 0.00 46.02 45.33 3d2i n GLY 229 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3d2i s THR 230 N 0.00 5.03 0.28 2.61 -4.23 -1.26 -0.69 115.64 117.38 3d2i s THR 230 Ca 0.00 -0.04 0.11 0.00 -1.18 0.00 0.00 61.69 60.58 3d2i s THR 230 Cb 0.00 -3.78 0.00 0.00 1.34 0.00 0.00 72.50 70.06 3d2i s THR 230 CO 0.00 -0.44 1.65 0.58 -0.54 0.00 0.00 174.62 175.87 3d2i h VAL 231 N 1.08 1.38 -0.72 2.29 2.07 -0.88 -2.63 116.25 118.84 3d2i h VAL 231 Ca -0.48 -1.96 0.07 0.00 0.82 0.00 0.00 66.70 65.15 3d2i h VAL 231 Cb 1.20 2.07 -0.06 0.00 -1.52 0.00 0.00 31.29 32.97 3d2i h VAL 231 CO 0.64 0.56 0.39 0.22 0.02 0.00 0.00 177.57 179.40 3d2i h TYR 232 N 0.00 0.72 -0.19 1.57 3.20 -1.66 0.12 116.97 120.73 3d2i h TYR 232 Ca -0.01 0.03 -0.11 0.00 3.14 0.00 0.00 58.73 61.78 3d2i h TYR 232 Cb 1.02 -0.21 -0.00 0.00 1.54 0.00 0.00 36.73 39.07 3d2i h TYR 232 CO 0.00 0.31 -0.30 -0.09 -1.64 0.00 0.00 178.16 176.44 3d2i h ARG 233 N 0.70 0.54 -0.40 1.82 9.65 -1.84 -2.52 114.38 122.33 3d2i h ARG 233 Ca 0.33 -0.33 0.01 0.00 -1.10 0.00 0.00 59.98 58.89 3d2i h ARG 233 Cb 0.27 0.03 -0.02 0.00 -1.39 0.00 0.00 29.97 28.86 3d2i h ARG 233 CO -0.22 0.93 0.26 0.93 2.80 0.00 0.00 179.97 184.68 3d2i h GLU 234 N 0.20 0.51 -0.27 0.20 5.08 -1.15 -0.68 114.58 118.48 3d2i h GLU 234 Ca 0.02 -0.03 -0.18 0.00 -1.00 0.00 0.00 59.36 58.17 3d2i h GLU 234 Cb 0.88 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 30.02 3d2i h GLU 234 CO 0.07 0.34 -0.53 1.25 -1.00 0.00 0.00 179.01 179.13 3d2i h LEU 235 N 0.52 0.88 -0.63 1.33 5.85 -0.66 -1.44 115.31 121.17 3d2i h LEU 235 Ca 0.15 -0.46 -0.12 0.00 0.84 0.00 0.00 57.88 58.28 3d2i h LEU 235 Cb -0.04 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 40.73 3d2i h LEU 235 CO -0.03 1.24 -0.26 1.56 -0.34 0.00 0.00 178.44 180.61 3d2i h GLN 236 N 0.61 0.80 -0.54 1.25 4.20 -1.05 0.74 115.11 121.12 3d2i h GLN 236 Ca 0.02 -0.34 -0.09 0.00 0.06 0.00 0.00 58.65 58.29 3d2i h GLN 236 Cb 1.12 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.85 3d2i h GLN 236 CO 0.11 0.97 -0.04 -0.22 -0.67 0.00 0.00 178.83 178.99 3d2i h LYS 237 N 0.69 0.96 -0.05 1.46 3.64 -1.01 -3.24 116.57 119.02 3d2i h LYS 237 Ca 0.09 -0.31 0.00 0.00 -1.27 0.00 0.00 60.65 59.16 3d2i h LYS 237 Cb 0.79 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.52 3d2i h LYS 237 CO 0.06 0.97 0.00 1.28 -2.27 0.00 0.00 179.45 179.50 3d2i n LEU 238 N -4.17 2.59 0.00 5.20 4.77 -0.55 -5.00 117.00 119.83 3d2i n LEU 238 Ca 0.02 -1.06 0.00 0.00 -0.03 0.00 0.00 56.01 54.95 3d2i n LEU 238 Cb 0.35 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.42 3d2i n LEU 238 CO 0.44 0.47 0.00 -1.20 -1.33 0.00 0.00 177.39 175.76 3d2i n SER 239 N 1.04 0.00 -4.02 -1.43 7.64 0.25 -4.67 113.62 112.43 3d2i n SER 239 Ca 0.11 0.00 -0.08 0.00 1.01 0.00 0.00 58.87 59.91 3d2i n SER 239 Cb 0.46 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.57 3d2i n SER 239 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3d2i s ARG 240 N 0.00 0.78 0.20 1.43 1.70 -1.26 -4.28 118.95 117.52 3d2i s ARG 240 Ca 0.00 -1.17 0.01 0.00 -0.47 0.00 0.00 55.73 54.09 3d2i s ARG 240 Cb 0.00 0.27 -0.04 0.00 -0.57 0.00 0.00 34.95 34.61 3d2i s ARG 240 CO 0.00 -0.21 0.37 -0.06 -1.08 0.00 0.00 175.30 174.32 3d2i s PHE 241 N -3.93 3.48 0.91 5.89 0.08 0.15 -5.02 117.98 119.54 3d2i s PHE 241 Ca 0.10 0.25 -0.13 0.00 0.12 0.00 0.00 56.93 57.27 3d2i s PHE 241 Cb 0.07 -1.78 0.14 0.00 -0.57 0.00 0.00 43.02 40.87 3d2i s PHE 241 CO -0.08 0.40 1.16 0.16 -0.10 0.00 0.00 175.22 176.76 3d2i s ASP 242 N -3.31 3.54 0.41 1.36 1.47 -1.26 -4.45 116.67 114.42 3d2i s ASP 242 Ca 0.37 0.87 0.15 0.00 1.18 0.00 0.00 52.55 55.12 3d2i s ASP 242 Cb -0.11 -1.38 0.86 0.00 -0.34 0.00 0.00 42.92 41.96 3d2i s ASP 242 CO 0.29 -2.52 1.88 -0.33 0.68 0.00 0.00 175.17 175.17 3d2i h GLU 243 N -1.48 0.00 -0.35 2.11 5.08 -1.96 -1.47 114.58 116.51 3d2i h GLU 243 Ca -0.49 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 57.73 3d2i h GLU 243 Cb 1.32 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.57 3d2i h GLU 243 CO 0.60 0.30 -0.31 1.96 -1.00 0.00 0.00 179.01 180.56 3d2i h GLN 244 N 0.00 0.83 -0.04 2.33 7.50 -1.94 -1.52 115.11 122.27 3d2i h GLN 244 Ca -0.00 -0.42 -0.24 0.00 0.50 0.00 0.00 58.65 58.48 3d2i h GLN 244 Cb 0.57 0.01 0.01 0.00 0.05 0.00 0.00 27.48 28.12 3d2i h GLN 244 CO 0.04 1.06 -0.94 -0.09 -1.50 0.00 0.00 178.83 177.39 3d2i h ARG 245 N 0.61 0.63 0.39 1.46 2.43 -1.80 -3.03 114.38 115.08 3d2i h ARG 245 Ca 0.06 -0.63 -0.02 0.00 -0.81 0.00 0.00 59.98 58.58 3d2i h ARG 245 Cb 0.89 0.17 0.00 0.00 -0.42 0.00 0.00 29.97 30.61 3d2i h ARG 245 CO 0.08 1.24 -0.19 1.15 -1.51 0.00 0.00 179.97 180.74 3d2i h THR 246 N 0.38 0.62 -0.84 0.20 2.02 -1.25 -1.96 112.91 112.09 3d2i h THR 246 Ca -0.10 -0.08 0.05 0.00 0.77 0.00 0.00 66.41 67.05 3d2i h THR 246 Cb 1.58 0.66 -0.05 0.00 -1.74 0.00 0.00 68.15 68.61 3d2i h THR 246 CO 0.18 0.02 0.55 0.00 0.37 0.00 0.00 175.52 176.64 3d2i h ALA 247 N 0.02 1.53 -0.22 6.16 0.00 -1.38 -0.58 119.26 124.80 3d2i h ALA 247 Ca -0.05 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 3d2i h ALA 247 Cb 0.43 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 3d2i h ALA 247 CO 0.09 0.37 0.09 1.15 0.00 0.00 0.00 179.25 180.94 3d2i h THR 248 N 0.98 1.16 -0.83 0.00 2.02 -1.39 0.42 112.91 115.27 3d2i h THR 248 Ca 0.35 -0.47 -0.01 0.00 0.77 0.00 0.00 66.41 67.04 3d2i h THR 248 Cb 0.12 1.07 -0.04 0.00 -1.74 0.00 0.00 68.15 67.56 3d2i h THR 248 CO -0.11 0.16 0.48 1.88 0.37 0.00 0.00 175.52 178.29 3d2i h TYR 249 N 0.20 1.11 -0.52 3.16 0.05 -0.75 -0.45 116.97 119.78 3d2i h TYR 249 Ca 0.07 -0.01 -0.12 0.00 0.05 0.00 0.00 58.73 58.72 3d2i h TYR 249 Cb 0.16 -0.36 -0.02 0.00 1.01 0.00 0.00 36.73 37.52 3d2i h TYR 249 CO -0.01 0.76 -0.13 0.82 -1.05 0.00 0.00 178.16 178.54 3d2i h ILE 250 N 1.14 1.27 -0.10 -2.88 1.08 -0.96 0.22 117.51 117.28 3d2i h ILE 250 Ca 0.29 -1.28 -0.00 0.00 -0.39 0.00 0.00 64.86 63.48 3d2i h ILE 250 Cb -0.01 1.00 -0.00 0.00 -3.07 0.00 0.00 36.82 34.74 3d2i h ILE 250 CO -0.05 0.45 0.05 0.74 -0.69 0.00 0.00 178.15 178.65 3d2i h THR 251 N 0.88 1.10 -0.17 -0.27 2.02 -0.61 0.29 112.91 116.15 3d2i h THR 251 Ca 0.13 -0.30 -0.09 0.00 0.77 0.00 0.00 66.41 66.93 3d2i h THR 251 Cb 0.69 1.12 -0.01 0.00 -1.74 0.00 0.00 68.15 68.20 3d2i h THR 251 CO 0.05 0.09 -0.29 -0.33 0.37 0.00 0.00 175.52 175.42 3d2i h GLU 252 N 0.05 0.32 -0.06 6.66 5.08 -1.02 -1.99 114.58 123.62 3d2i h GLU 252 Ca 0.04 -0.12 -0.02 0.00 -1.00 0.00 0.00 59.36 58.26 3d2i h GLU 252 Cb 0.10 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.33 3d2i h GLU 252 CO -0.00 0.58 -0.03 1.25 -1.00 0.00 0.00 179.01 179.80 3d2i h LEU 253 N 0.28 0.14 -0.75 1.33 6.46 -0.82 -2.61 115.31 119.34 3d2i h LEU 253 Ca 0.04 -0.43 0.11 0.00 -0.12 0.00 0.00 57.88 57.48 3d2i h LEU 253 Cb 0.66 -0.04 -0.08 0.00 -0.73 0.00 0.00 40.66 40.47 3d2i h LEU 253 CO 0.05 0.53 0.37 0.00 -0.62 0.00 0.00 178.44 178.77 3d2i h ALA 254 N 0.61 1.05 -0.04 1.25 0.00 -0.77 0.18 119.26 121.54 3d2i h ALA 254 Ca 0.01 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.99 3d2i h ALA 254 Cb 0.48 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 3d2i h ALA 254 CO 0.01 -0.06 0.01 -0.91 0.00 0.00 0.00 179.25 178.30 3d2i h ASN 255 N 0.61 0.01 -0.85 0.00 2.35 -1.36 0.42 115.58 116.76 3d2i h ASN 255 Ca 0.38 0.01 -0.00 0.00 -0.55 0.00 0.00 56.30 56.13 3d2i h ASN 255 Cb 0.44 0.01 -0.04 0.00 0.05 0.00 0.00 38.32 38.78 3d2i h ASN 255 CO -0.30 0.01 0.52 0.00 -1.65 0.00 0.00 177.43 176.02 3d2i h ALA 256 N 1.03 1.32 -0.09 -0.83 0.00 -0.90 -1.36 119.26 118.42 3d2i h ALA 256 Ca 0.02 -0.09 -0.18 0.00 0.00 0.00 0.00 54.91 54.65 3d2i h ALA 256 Cb 0.01 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.45 3d2i h ALA 256 CO -0.02 0.60 -0.72 -0.07 0.00 0.00 0.00 179.25 179.03 3d2i h LEU 257 N 1.17 0.51 -0.88 0.00 3.38 -0.47 -1.94 115.31 117.08 3d2i h LEU 257 Ca 0.31 -0.33 0.00 0.00 0.09 0.00 0.00 57.88 57.95 3d2i h LEU 257 Cb -0.06 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.49 3d2i h LEU 257 CO -0.06 1.07 0.56 0.28 0.09 0.00 0.00 178.44 180.38 3d2i h SER 258 N 0.29 1.03 -0.11 -0.43 0.02 0.44 0.33 113.55 115.12 3d2i h SER 258 Ca -0.03 -0.04 -0.15 0.00 -0.84 0.00 0.00 61.79 60.73 3d2i h SER 258 Cb 1.30 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 63.57 3d2i h SER 258 CO 0.13 0.76 -0.47 0.22 -1.14 0.00 0.00 176.83 176.33 3d2i h TYR 259 N 1.20 0.82 -0.24 3.45 3.20 -1.25 -2.58 116.97 121.58 3d2i h TYR 259 Ca 0.32 -0.26 -0.09 0.00 3.14 0.00 0.00 58.73 61.83 3d2i h TYR 259 Cb -0.11 -0.17 -0.00 0.00 1.54 0.00 0.00 36.73 37.99 3d2i h TYR 259 CO -0.01 1.01 -0.21 0.00 -1.64 0.00 0.00 178.16 177.31 3d2i h HIS 261 N 0.26 0.34 -0.43 0.00 3.86 -0.34 0.46 115.15 119.31 3d2i h HIS 261 Ca 0.04 -0.11 -0.07 0.00 -1.16 0.00 0.00 60.37 59.07 3d2i h HIS 261 Cb 0.76 -0.07 -0.02 0.00 1.06 0.00 0.00 27.41 29.14 3d2i h HIS 261 CO 0.07 0.74 -0.01 0.66 0.86 0.00 0.00 177.93 180.26 3d2i h SER 262 N 0.22 0.66 -0.18 2.45 4.64 -1.50 -0.54 113.55 119.29 3d2i h SER 262 Ca 0.01 -0.15 0.00 0.00 -0.47 0.00 0.00 61.79 61.18 3d2i h SER 262 Cb 0.99 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 62.90 3d2i h SER 262 CO 0.08 0.73 0.00 0.29 -0.87 0.00 0.00 176.83 177.07 3d2i n LYS 263 N -4.23 1.80 -1.52 4.77 4.76 -1.12 -4.89 118.16 117.72 3d2i n LYS 263 Ca 0.02 -0.81 -0.18 0.00 -2.87 0.00 0.00 58.31 54.47 3d2i n LYS 263 Cb 0.29 -1.46 -0.08 0.00 -1.84 0.00 0.00 35.03 31.94 3d2i n LYS 263 CO 0.00 0.00 0.00 2.89 -1.37 0.00 0.00 177.40 178.92 3d2i n ARG 264 N 0.14 -1.42 -3.34 1.97 1.85 -0.21 -4.98 116.66 110.67 3d2i n ARG 264 Ca 0.07 1.13 -0.39 0.00 -1.00 0.00 0.00 57.85 57.67 3d2i n ARG 264 Cb 0.36 -5.48 -0.07 0.00 -1.05 0.00 0.00 32.46 26.22 3d2i n ARG 264 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 3d2i s VAL 265 N -2.59 5.16 -0.15 8.89 1.01 0.16 -1.17 120.40 131.72 3d2i s VAL 265 Ca 0.00 0.78 -0.05 0.00 0.00 0.00 0.00 61.98 62.71 3d2i s VAL 265 Cb 0.00 -3.76 -0.03 0.00 0.00 0.00 0.00 36.38 32.58 3d2i s VAL 265 CO 0.00 0.22 0.01 -0.63 0.00 0.00 0.00 175.10 174.70 3d2i s ILE 266 N 1.50 4.34 -0.11 2.22 1.01 -0.89 -3.26 121.20 126.01 3d2i s ILE 266 Ca 0.20 -0.21 -0.27 0.00 0.00 0.00 0.00 60.65 60.38 3d2i s ILE 266 Cb -0.15 -2.90 -0.26 0.00 0.01 0.00 0.00 42.46 39.15 3d2i s ILE 266 CO 0.09 0.51 0.85 -0.74 0.00 0.00 0.00 174.94 175.65 3d2i h HIS 267 N 6.27 0.14 0.00 3.97 2.76 -1.91 -2.83 115.15 123.55 3d2i h HIS 267 Ca -0.39 -0.09 0.00 0.00 -2.20 0.00 0.00 60.37 57.69 3d2i h HIS 267 Cb 1.18 -0.01 0.00 0.00 1.55 0.00 0.00 27.41 30.14 3d2i h HIS 267 CO 0.57 1.03 0.00 0.54 -1.30 0.00 0.00 177.93 178.77 3d2i n ARG 268 N -4.51 0.00 -2.24 5.26 1.74 -1.26 -3.75 116.66 111.89 3d2i n ARG 268 Ca -0.11 0.00 -0.09 0.00 -0.77 0.00 0.00 57.85 56.88 3d2i n ARG 268 Cb 0.54 -2.94 0.05 0.00 -1.02 0.00 0.00 32.46 29.09 3d2i n ARG 268 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 3d2i n ASP 269 N 0.00 2.94 -4.60 0.55 2.03 -1.26 -4.95 116.55 111.26 3d2i n ASP 269 Ca 0.00 -2.88 -0.43 0.00 0.52 0.00 0.00 54.79 52.00 3d2i n ASP 269 Cb 0.00 -0.41 -0.02 0.00 -0.72 0.00 0.00 41.12 39.96 3d2i n ASP 269 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 3d2i s ILE 270 N -3.82 3.61 0.12 5.18 -1.09 -1.26 -4.78 121.20 119.16 3d2i s ILE 270 Ca 0.38 0.63 -0.18 0.00 -2.23 0.00 0.00 60.65 59.26 3d2i s ILE 270 Cb 0.37 -3.80 0.04 0.00 -1.58 0.00 0.00 42.46 37.49 3d2i s ILE 270 CO -0.02 -0.49 0.45 -1.59 -1.23 0.00 0.00 174.94 172.06 3d2i s LYS 271 N 5.35 1.10 0.38 2.79 -2.85 -1.26 -4.88 119.74 120.36 3d2i s LYS 271 Ca 0.74 -0.61 0.16 0.00 -1.00 0.00 0.00 55.97 55.26 3d2i s LYS 271 Cb -0.20 0.49 1.05 0.00 -2.06 0.00 0.00 37.83 37.11 3d2i s LYS 271 CO 0.33 -0.44 1.75 -1.35 0.10 0.00 0.00 175.35 175.74 3d2i h PRO 272 N 2.35 0.42 0.00 1.78 0.11 -1.92 0.13 132.00 134.87 3d2i h PRO 272 Ca -0.34 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.74 3d2i h PRO 272 Cb 1.26 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 32.27 3d2i h PRO 272 CO 0.44 0.28 -0.03 1.05 -0.21 0.00 0.00 178.00 179.54 3d2i h GLU 273 N 0.44 0.00 -0.60 1.05 9.09 -1.95 -2.44 114.58 120.17 3d2i h GLU 273 Ca 0.62 0.00 0.00 0.00 0.05 0.00 0.00 59.36 60.03 3d2i h GLU 273 Cb 1.46 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.56 3d2i h GLU 273 CO -0.35 0.03 0.00 0.09 0.05 0.00 0.00 179.01 178.82 3d2i n ASN 274 N -3.14 4.56 -4.17 3.06 5.03 0.43 -4.88 115.26 116.16 3d2i n ASN 274 Ca 0.00 -2.46 -0.33 0.00 0.87 0.00 0.00 54.58 52.67 3d2i n ASN 274 Cb 0.32 -0.55 -0.16 0.00 -1.02 0.00 0.00 39.78 38.37 3d2i n ASN 274 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 3d2i s LEU 275 N -1.85 2.19 0.29 3.41 1.43 -1.00 -1.56 118.68 121.58 3d2i s LEU 275 Ca 0.48 -0.60 0.11 0.00 -1.03 0.00 0.00 54.13 53.09 3d2i s LEU 275 Cb 0.31 -1.48 -0.05 0.00 0.03 0.00 0.00 46.19 45.00 3d2i s LEU 275 CO 0.23 0.05 -0.12 -0.76 0.23 0.00 0.00 176.35 175.98 3d2i s LEU 276 N 1.02 2.80 -0.18 1.79 1.43 0.52 -0.52 118.68 125.55 3d2i s LEU 276 Ca -0.02 -0.94 -0.00 0.00 -1.03 0.00 0.00 54.13 52.14 3d2i s LEU 276 Cb -0.14 -1.28 0.00 0.00 0.03 0.00 0.00 46.19 44.80 3d2i s LEU 276 CO -0.06 -0.02 -0.14 -0.76 0.23 0.00 0.00 176.35 175.60 3d2i s LEU 277 N -3.58 2.46 0.92 1.79 1.43 0.14 0.93 118.68 122.77 3d2i s LEU 277 Ca 0.31 -0.51 -0.13 0.00 -1.03 0.00 0.00 54.13 52.77 3d2i s LEU 277 Cb -0.04 -1.57 0.15 0.00 0.03 0.00 0.00 46.19 44.75 3d2i s LEU 277 CO 0.17 0.04 1.17 -0.83 0.23 0.00 0.00 176.35 177.13 3d2i s GLY 278 N 1.08 1.61 0.32 -3.19 0.00 0.01 -1.63 107.32 105.53 3d2i s GLY 278 Ca -0.00 -0.68 0.07 0.00 0.00 0.00 0.00 44.72 44.11 3d2i s GLY 278 CO -0.04 -0.08 1.61 0.23 0.00 0.00 0.00 173.10 174.81 3d2i h SER 279 N -1.52 -0.07 -0.43 1.64 0.87 -1.90 0.31 113.55 112.46 3d2i h SER 279 Ca -0.48 0.24 0.00 0.00 -1.23 0.00 0.00 61.79 60.32 3d2i h SER 279 Cb 1.31 0.34 0.00 0.00 -0.44 0.00 0.00 62.40 63.61 3d2i h SER 279 CO 0.57 -0.29 0.00 0.59 -0.53 0.00 0.00 176.83 177.17 3d2i n ASN 280 N -5.32 2.98 0.00 6.23 4.13 -1.26 -4.91 115.26 117.11 3d2i n ASN 280 Ca 0.26 -2.20 0.00 0.00 1.68 0.00 0.00 54.58 54.33 3d2i n ASN 280 Cb 0.87 -0.41 0.00 0.00 -1.54 0.00 0.00 39.78 38.69 3d2i n ASN 280 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3d2i n GLY 281 N 0.95 0.64 3.81 7.41 0.00 0.11 -5.05 105.19 113.05 3d2i n GLY 281 Ca 0.16 -0.08 -0.34 0.00 0.00 0.00 0.00 46.02 45.76 3d2i n GLY 281 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3d2i s GLU 282 N -0.41 4.25 0.08 1.61 1.03 -1.25 -4.75 118.70 119.27 3d2i s GLU 282 Ca 0.00 1.21 -0.30 0.00 0.03 0.00 0.00 54.97 55.91 3d2i s GLU 282 Cb 0.00 -2.32 -0.06 0.00 -0.80 0.00 0.00 34.13 30.95 3d2i s GLU 282 CO 0.00 -0.02 1.15 -1.17 -1.33 0.00 0.00 175.26 173.89 3d2i s LEU 283 N -2.94 4.40 -0.14 1.83 0.20 -1.26 -0.81 118.68 119.96 3d2i s LEU 283 Ca 0.60 1.99 -0.01 0.00 0.69 0.00 0.00 54.13 57.41 3d2i s LEU 283 Cb -0.13 -3.58 0.03 0.00 -0.43 0.00 0.00 46.19 42.08 3d2i s LEU 283 CO 0.17 -0.39 -0.05 -0.54 -0.29 0.00 0.00 176.35 175.25 3d2i s LYS 284 N 0.70 1.36 0.22 1.98 1.02 0.27 -4.47 119.74 120.81 3d2i s LYS 284 Ca 0.56 -0.36 -0.30 0.00 0.02 0.00 0.00 55.97 55.89 3d2i s LYS 284 Cb -0.28 -1.76 -0.08 0.00 -0.52 0.00 0.00 37.83 35.18 3d2i s LYS 284 CO 0.31 -0.37 1.00 -1.50 -0.92 0.00 0.00 175.35 173.87 3d2i s ILE 285 N 1.70 3.99 0.24 2.17 2.07 -0.40 -0.35 121.20 130.62 3d2i s ILE 285 Ca 0.03 1.89 0.01 0.00 -1.41 0.00 0.00 60.65 61.17 3d2i s ILE 285 Cb -0.14 -4.21 -0.04 0.00 0.13 0.00 0.00 42.46 38.20 3d2i s ILE 285 CO -0.08 0.41 0.14 0.00 -1.91 0.00 0.00 174.94 173.50 3d2i s ALA 286 N -0.84 1.46 -0.21 1.50 0.00 -0.60 -0.98 121.76 122.09 3d2i s ALA 286 Ca 0.44 -1.78 -0.05 0.00 0.00 0.00 0.00 51.96 50.57 3d2i s ALA 286 Cb -0.27 1.30 0.01 0.00 0.00 0.00 0.00 23.12 24.16 3d2i s ALA 286 CO 0.34 -0.56 0.17 -3.47 0.00 0.00 0.00 175.76 172.24 3d2i n ASP 287 N -0.54 -5.36 -2.26 0.00 4.64 -1.26 -4.78 116.55 106.99 3d2i n ASP 287 Ca 0.02 0.55 -0.27 0.00 -1.38 0.00 0.00 54.79 53.71 3d2i n ASP 287 Cb 0.65 -3.45 0.15 0.00 -1.04 0.00 0.00 41.12 37.43 3d2i n ASP 287 CO 0.00 0.00 0.00 0.49 -0.82 0.00 0.00 177.20 176.87 3d2i n PHE 288 N 0.00 3.13 -0.10 -0.67 3.01 -1.26 -4.60 117.46 116.96 3d2i n PHE 288 Ca 0.03 -2.22 -0.14 0.00 1.01 0.00 0.00 57.45 56.14 3d2i n PHE 288 Cb 0.13 -1.11 -0.03 0.00 -0.01 0.00 0.00 39.48 38.46 3d2i n PHE 288 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 3d2i h GLY 289 N 1.31 0.98 -3.29 1.37 0.00 -1.91 -3.09 103.07 98.43 3d2i h GLY 289 Ca 0.63 -1.05 0.00 0.00 0.00 0.00 0.00 47.33 46.91 3d2i h GLY 289 CO 1.26 0.95 0.00 0.79 0.00 0.00 0.00 176.54 179.54 3d2i n TRP 290 N -4.06 1.83 -2.82 5.60 7.02 -1.26 -4.78 117.44 118.95 3d2i n TRP 290 Ca -0.03 -0.65 -0.36 0.00 -1.02 0.00 0.00 57.50 55.43 3d2i n TRP 290 Cb 0.57 -0.43 -0.06 0.00 -2.42 0.00 0.00 31.31 28.96 3d2i n TRP 290 CO 0.00 0.00 0.00 -1.12 -2.02 0.00 0.00 177.69 174.55 3d2i s SER 291 N -0.76 7.27 0.23 -0.99 0.01 -1.17 -4.67 113.70 113.62 3d2i s SER 291 Ca 0.51 1.77 0.03 0.00 1.31 0.00 0.00 55.95 59.57 3d2i s SER 291 Cb 0.37 -2.56 -0.01 0.00 0.21 0.00 0.00 66.02 64.03 3d2i s SER 291 CO 0.17 -0.08 0.12 1.33 0.41 0.00 0.00 173.24 175.18 3d2i n VAL 292 N 0.47 0.00 -4.08 3.43 0.24 -1.07 -4.95 118.33 112.37 3d2i n VAL 292 Ca 0.02 -1.43 -0.27 0.00 -2.04 0.00 0.00 64.34 60.62 3d2i n VAL 292 Cb 0.51 0.59 -0.06 0.00 -1.47 0.00 0.00 33.84 33.41 3d2i n VAL 292 CO 0.00 0.00 0.00 -1.00 -2.14 0.00 0.00 176.83 173.69 3d2i s HIS 293 N -2.58 3.15 0.19 6.34 3.76 -1.26 -2.09 115.29 122.79 3d2i s HIS 293 Ca 0.16 -0.01 -0.31 0.00 -0.15 0.00 0.00 55.06 54.76 3d2i s HIS 293 Cb 0.01 -1.52 -0.09 0.00 1.11 0.00 0.00 32.58 32.08 3d2i s HIS 293 CO 0.12 0.52 1.44 0.00 -0.85 0.00 0.00 174.74 175.97 3d2i s ALA 294 N -1.70 3.64 0.22 -1.40 0.00 -0.32 -4.91 121.76 117.29 3d2i s ALA 294 Ca 0.31 1.26 -0.23 0.00 0.00 0.00 0.00 51.96 53.30 3d2i s ALA 294 Cb -0.10 -3.56 -0.08 0.00 0.00 0.00 0.00 23.12 19.38 3d2i s ALA 294 CO 0.23 -0.69 0.77 -1.25 0.00 0.00 0.00 175.76 174.82 3d2i s PRO 295 N 0.39 4.41 0.00 0.00 0.05 -1.26 -5.10 135.00 133.50 3d2i s PRO 295 Ca 0.63 1.04 0.00 0.00 0.05 0.00 0.00 61.00 62.72 3d2i s PRO 295 Cb -0.40 -3.01 0.00 0.00 0.05 0.00 0.00 34.50 31.14 3d2i s PRO 295 CO 0.36 0.44 0.00 0.00 0.05 0.00 0.00 177.00 177.86 3d2i n GLY 304 N 0.00 4.67 3.97 0.00 0.00 -1.26 -5.11 105.19 107.46 3d2i n GLY 304 Ca 0.00 -0.64 -0.22 0.00 0.00 0.00 0.00 46.02 45.15 3d2i n GLY 304 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3d2i s THR 305 N 3.87 2.45 -1.18 2.61 -4.23 -1.26 -5.01 115.64 112.90 3d2i s THR 305 Ca 0.00 -0.59 0.27 0.00 -1.18 0.00 0.00 61.69 60.19 3d2i s THR 305 Cb 0.00 -2.86 0.21 0.00 1.34 0.00 0.00 72.50 71.20 3d2i s THR 305 CO 0.00 0.00 1.72 0.18 -0.54 0.00 0.00 174.62 175.98 3d2i n LEU 306 N -2.57 0.32 -0.50 4.79 4.32 -1.26 -4.65 117.00 117.45 3d2i n LEU 306 Ca 0.10 0.18 0.42 0.00 -0.02 0.00 0.00 56.01 56.69 3d2i n LEU 306 Cb 0.60 -0.32 0.70 0.00 -1.62 0.00 0.00 43.42 42.77 3d2i n LEU 306 CO 0.45 0.07 1.26 0.44 -1.22 0.00 0.00 177.39 178.39 3d2i h ASP 307 N 0.17 0.18 -0.01 -1.43 5.19 -1.94 0.11 116.42 118.68 3d2i h ASP 307 Ca 0.00 0.14 0.00 0.00 -0.62 0.00 0.00 57.03 56.55 3d2i h ASP 307 Cb 0.46 0.14 0.00 0.00 0.18 0.00 0.00 39.33 40.12 3d2i h ASP 307 CO 0.00 -0.23 -0.09 -1.22 -3.12 0.00 0.00 179.24 174.58 3d2i n TYR 308 N -4.65 0.00 -3.09 4.55 4.02 -1.26 -4.78 117.16 111.94 3d2i n TYR 308 Ca 0.41 0.00 -0.40 0.00 -0.01 0.00 0.00 57.90 57.90 3d2i n TYR 308 Cb 1.62 0.00 -0.05 0.00 -0.02 0.00 0.00 39.34 40.89 3d2i n TYR 308 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 3d2i s LEU 309 N -1.38 4.26 0.87 7.72 1.43 0.40 -4.30 118.68 127.67 3d2i s LEU 309 Ca 0.14 1.04 -0.11 0.00 -1.03 0.00 0.00 54.13 54.18 3d2i s LEU 309 Cb 0.11 -2.99 0.11 0.00 0.03 0.00 0.00 46.19 43.46 3d2i s LEU 309 CO 0.23 -0.16 1.11 -2.16 0.23 0.00 0.00 176.35 175.60 3d2i s PRO 310 N 1.15 1.45 0.23 1.29 0.04 -1.26 -4.73 135.00 133.15 3d2i s PRO 310 Ca 0.34 1.26 -0.08 0.00 0.04 0.00 0.00 61.00 62.56 3d2i s PRO 310 Cb -0.17 -1.80 0.37 0.00 0.04 0.00 0.00 34.50 32.94 3d2i s PRO 310 CO 0.14 -2.24 1.70 -1.35 0.04 0.00 0.00 177.00 175.29 3d2i h PRO 311 N -1.57 0.27 0.00 0.56 0.11 -1.90 -1.06 132.00 128.40 3d2i h PRO 311 Ca -0.45 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.62 3d2i h PRO 311 Cb 1.26 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.30 3d2i h PRO 311 CO 0.48 0.18 -0.09 1.05 -0.21 0.00 0.00 178.00 179.40 3d2i h GLU 312 N 0.28 0.00 0.16 1.05 9.09 -1.88 -1.73 114.58 121.54 3d2i h GLU 312 Ca 0.36 0.00 -0.33 0.00 0.05 0.00 0.00 59.36 59.44 3d2i h GLU 312 Cb 0.57 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.67 3d2i h GLU 312 CO -0.45 0.09 -1.63 0.52 0.05 0.00 0.00 179.01 177.60 3d2i h MET 313 N 0.00 0.34 0.00 1.06 2.86 -1.62 -0.08 114.93 117.49 3d2i h MET 313 Ca -0.00 -0.58 -0.09 0.00 -2.06 0.00 0.00 59.70 56.97 3d2i h MET 313 Cb 0.16 0.21 -0.01 0.00 0.06 0.00 0.00 31.60 32.03 3d2i h MET 313 CO 0.01 1.23 -0.45 -0.84 1.06 0.00 0.00 176.91 177.92 3d2i h ILE 314 N 0.09 0.92 0.00 -1.22 3.07 -1.04 -2.84 117.51 116.49 3d2i h ILE 314 Ca -0.29 -1.83 0.00 0.00 1.55 0.00 0.00 64.86 64.29 3d2i h ILE 314 Cb 2.07 2.13 0.00 0.00 -0.27 0.00 0.00 36.82 40.75 3d2i h ILE 314 CO 0.18 0.44 -0.12 -0.33 -1.05 0.00 0.00 178.15 177.27 3d2i h GLU 315 N 0.00 0.00 -0.96 0.16 5.08 -1.46 -3.48 114.58 113.92 3d2i h GLU 315 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3d2i h GLU 315 Cb 1.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.34 3d2i h GLU 315 CO 0.06 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.48 3d2i n GLY 316 N 1.30 0.96 0.64 -3.84 0.00 -1.07 -5.08 105.19 98.10 3d2i n GLY 316 Ca 0.05 -0.66 -0.04 0.00 0.00 0.00 0.00 46.02 45.36 3d2i n GLY 316 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3d2i n ARG 317 N -0.49 1.38 -2.32 1.61 1.74 -0.05 -5.05 116.66 113.49 3d2i n ARG 317 Ca 0.00 -0.59 -0.35 0.00 -0.77 0.00 0.00 57.85 56.14 3d2i n ARG 317 Cb 0.49 0.07 -0.01 0.00 -1.02 0.00 0.00 32.46 31.99 3d2i n ARG 317 CO 0.00 0.00 0.00 1.41 -1.52 0.00 0.00 177.63 177.52 3d2i s MET 318 N -2.38 3.55 -0.27 5.56 1.75 -1.26 -4.69 119.30 121.56 3d2i s MET 318 Ca 0.05 1.61 -0.24 0.00 -1.25 0.00 0.00 55.69 55.85 3d2i s MET 318 Cb -0.00 -2.13 0.07 0.00 2.84 0.00 0.00 34.83 35.61 3d2i s MET 318 CO 0.03 -0.69 0.74 -3.38 -0.65 0.00 0.00 175.02 171.07 3d2i s HIS 319 N -1.75 -0.79 0.00 4.11 -3.43 -1.26 -4.77 115.29 107.41 3d2i s HIS 319 Ca 0.69 1.89 0.00 0.00 -0.80 0.00 0.00 55.06 56.85 3d2i s HIS 319 Cb -0.24 0.30 0.00 0.00 -1.43 0.00 0.00 32.58 31.22 3d2i s HIS 319 CO 0.28 -0.38 0.00 -0.40 -2.00 0.00 0.00 174.74 172.23 3d2i n ASP 320 N 2.79 0.37 0.27 7.38 5.75 -1.26 -4.76 116.55 127.09 3d2i n ASP 320 Ca -0.14 0.00 0.18 0.00 -0.01 0.00 0.00 54.79 54.82 3d2i n ASP 320 Cb 0.55 0.00 0.92 0.00 -1.03 0.00 0.00 41.12 41.57 3d2i n ASP 320 CO 0.00 0.00 0.00 -0.33 -0.11 0.00 0.00 177.20 176.76 3d2i h GLU 321 N 0.00 0.00 0.00 0.11 3.07 -1.98 -2.55 114.58 113.23 3d2i h GLU 321 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 3d2i h GLU 321 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 3d2i h GLU 321 CO 0.00 0.00 0.00 1.63 -1.40 0.00 0.00 179.01 179.24 3d2i n LYS 322 N -3.45 0.04 0.09 2.33 4.76 -1.26 -2.34 118.16 118.32 3d2i n LYS 322 Ca -0.00 0.35 -0.06 0.00 -2.87 0.00 0.00 58.31 55.73 3d2i n LYS 322 Cb 0.27 -1.58 0.08 0.00 -1.84 0.00 0.00 35.03 31.95 3d2i n LYS 322 CO 0.00 0.00 0.00 -0.39 -1.37 0.00 0.00 177.40 175.64 3d2i h VAL 323 N 0.00 1.43 0.00 -0.18 -1.51 -1.84 -2.68 116.25 111.46 3d2i h VAL 323 Ca 0.00 -2.23 0.00 0.00 -1.23 0.00 0.00 66.70 63.24 3d2i h VAL 323 Cb 0.20 2.18 0.00 0.00 -2.13 0.00 0.00 31.29 31.54 3d2i h VAL 323 CO 0.00 0.65 0.00 0.44 -1.23 0.00 0.00 177.57 177.43 3d2i h ASP 324 N 0.14 0.00 0.23 4.19 3.32 -1.70 -2.49 116.42 120.10 3d2i h ASP 324 Ca -0.02 0.00 -0.30 0.00 0.02 0.00 0.00 57.03 56.73 3d2i h ASP 324 Cb 1.25 0.00 0.03 0.00 0.22 0.00 0.00 39.33 40.84 3d2i h ASP 324 CO 0.11 0.00 -1.33 -0.07 -1.72 0.00 0.00 179.24 176.23 3d2i h LEU 325 N 0.00 0.75 -0.09 1.55 -0.00 -1.58 -1.96 115.31 113.99 3d2i h LEU 325 Ca 0.00 -0.93 -0.00 0.00 -0.00 0.00 0.00 57.88 56.95 3d2i h LEU 325 Cb 0.53 -0.24 -0.00 0.00 -0.00 0.00 0.00 40.66 40.95 3d2i h LEU 325 CO 0.00 1.64 0.05 -0.25 -0.00 0.00 0.00 178.44 179.88 3d2i h TRP 326 N 0.01 0.12 -0.62 1.13 2.91 -1.44 -1.74 115.95 116.33 3d2i h TRP 326 Ca -0.23 -0.00 0.05 0.00 1.13 0.00 0.00 58.89 59.83 3d2i h TRP 326 Cb 2.04 -0.04 -0.05 0.00 -0.51 0.00 0.00 29.16 30.60 3d2i h TRP 326 CO 0.15 0.14 0.35 0.77 -1.03 0.00 0.00 178.44 178.82 3d2i h SER 327 N 0.06 0.53 -0.84 2.65 0.02 -1.54 -0.08 113.55 114.36 3d2i h SER 327 Ca 0.03 0.02 0.08 0.00 -0.84 0.00 0.00 61.79 61.09 3d2i h SER 327 Cb 0.06 -0.09 -0.07 0.00 0.14 0.00 0.00 62.40 62.44 3d2i h SER 327 CO -0.01 0.36 0.50 0.25 -1.14 0.00 0.00 176.83 176.79 3d2i h LEU 328 N 0.67 0.74 -0.27 5.07 5.85 -1.24 0.92 115.31 127.05 3d2i h LEU 328 Ca 0.27 0.04 -0.00 0.00 0.84 0.00 0.00 57.88 59.02 3d2i h LEU 328 Cb 0.12 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.03 3d2i h LEU 328 CO -0.15 0.44 0.16 1.23 -0.34 0.00 0.00 178.44 179.78 3d2i h GLY 329 N 0.86 0.39 0.92 3.75 0.00 -0.33 -1.31 103.07 107.36 3d2i h GLY 329 Ca 0.39 -0.16 0.01 0.00 0.00 0.00 0.00 47.33 47.57 3d2i h GLY 329 CO -0.22 0.16 0.19 -2.08 0.00 0.00 0.00 176.54 174.59 3d2i h VAL 330 N 0.34 1.03 -0.27 4.60 2.07 -0.41 -2.69 116.25 120.92 3d2i h VAL 330 Ca 0.10 -0.14 0.05 0.00 0.82 0.00 0.00 66.70 67.53 3d2i h VAL 330 Cb 0.02 0.60 -0.04 0.00 -1.52 0.00 0.00 31.29 30.34 3d2i h VAL 330 CO -0.02 0.07 0.01 -0.07 0.02 0.00 0.00 177.57 177.58 3d2i h LEU 331 N 0.40 -0.09 -1.24 2.57 3.38 -0.70 -1.94 115.31 117.68 3d2i h LEU 331 Ca 0.13 0.06 0.14 0.00 0.09 0.00 0.00 57.88 58.30 3d2i h LEU 331 Cb 0.00 0.10 -0.07 0.00 0.09 0.00 0.00 40.66 40.78 3d2i h LEU 331 CO -0.06 -0.01 0.58 0.00 0.09 0.00 0.00 178.44 179.03 3d2i h TYR 333 N 0.75 0.13 -0.24 0.00 5.03 -1.10 -3.05 116.97 118.49 3d2i h TYR 333 Ca 0.45 -0.04 -0.07 0.00 2.58 0.00 0.00 58.73 61.65 3d2i h TYR 333 Cb 0.66 -0.03 -0.01 0.00 1.55 0.00 0.00 36.73 38.90 3d2i h TYR 333 CO -0.00 0.56 -0.15 1.49 -1.32 0.00 0.00 178.16 178.74 3d2i h GLU 334 N -0.34 0.40 -0.65 1.82 4.81 -0.67 0.11 114.58 120.06 3d2i h GLU 334 Ca 0.01 -0.11 0.02 0.00 -0.13 0.00 0.00 59.36 59.14 3d2i h GLU 334 Cb 0.54 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.84 3d2i h GLU 334 CO 0.01 0.55 0.41 0.74 -0.73 0.00 0.00 179.01 179.99 3d2i h PHE 335 N 0.37 0.78 0.10 0.92 0.04 -0.95 0.18 116.94 118.38 3d2i h PHE 335 Ca 0.07 0.02 -0.30 0.00 2.80 0.00 0.00 57.97 60.56 3d2i h PHE 335 Cb 0.48 -0.26 -0.01 0.00 2.20 0.00 0.00 35.95 38.36 3d2i h PHE 335 CO 0.01 0.47 -1.56 -0.07 -0.60 0.00 0.00 178.31 176.56 3d2i h LEU 336 N 0.83 0.32 0.07 1.54 3.38 -1.35 0.43 115.31 120.53 3d2i h LEU 336 Ca 0.25 -0.48 -0.37 0.00 0.09 0.00 0.00 57.88 57.37 3d2i h LEU 336 Cb -0.03 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 40.57 3d2i h LEU 336 CO -0.08 1.40 -2.16 0.52 0.09 0.00 0.00 178.44 178.21 3d2i n VAL 337 N -3.40 1.65 0.00 1.22 0.31 0.34 -4.58 118.33 113.87 3d2i n VAL 337 Ca -0.17 -0.65 0.00 0.00 -0.01 0.00 0.00 64.34 63.51 3d2i n VAL 337 Cb 1.04 -1.50 0.00 0.00 -0.91 0.00 0.00 33.84 32.47 3d2i n VAL 337 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3d2i n GLY 338 N 2.04 1.63 3.05 2.92 0.00 0.63 -4.82 105.19 110.64 3d2i n GLY 338 Ca -0.36 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.55 3d2i n GLY 338 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 3d2i s MET 339 N -0.44 0.32 0.56 1.61 0.00 -1.25 -4.94 119.30 115.16 3d2i s MET 339 Ca 0.00 -0.15 -0.20 0.00 0.00 0.00 0.00 55.69 55.34 3d2i s MET 339 Cb 0.00 0.14 -0.04 0.00 0.00 0.00 0.00 34.83 34.92 3d2i s MET 339 CO 0.00 -0.06 1.25 -1.25 0.00 0.00 0.00 175.02 174.95 3d2i s PRO 340 N -0.72 3.11 0.53 3.16 0.04 -1.26 -4.11 135.00 135.74 3d2i s PRO 340 Ca -0.08 1.95 0.36 0.00 0.04 0.00 0.00 61.00 63.26 3d2i s PRO 340 Cb -0.05 -2.09 1.90 0.00 0.04 0.00 0.00 34.50 34.31 3d2i s PRO 340 CO 0.01 -1.13 2.09 -1.00 0.04 0.00 0.00 177.00 177.01 3d2i h PRO 341 N 1.21 0.00 -0.04 0.56 0.13 -1.90 -2.60 132.00 129.35 3d2i h PRO 341 Ca -0.50 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.62 3d2i h PRO 341 Cb 1.29 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.42 3d2i h PRO 341 CO 0.56 0.00 -0.08 1.19 -0.23 0.00 0.00 178.00 179.44 3d2i n PHE 342 N -2.76 0.15 -1.61 1.56 3.72 -1.26 -4.66 117.46 112.59 3d2i n PHE 342 Ca -0.02 -1.09 -0.44 0.00 -0.05 0.00 0.00 57.45 55.85 3d2i n PHE 342 Cb 0.07 -0.20 -0.01 0.00 -0.94 0.00 0.00 39.48 38.40 3d2i n PHE 342 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 3d2i n GLU 343 N -1.27 1.52 -3.87 -1.08 1.02 -0.98 -4.58 120.64 111.39 3d2i n GLU 343 Ca 0.18 0.53 -0.09 0.00 -0.02 0.00 0.00 57.16 57.76 3d2i n GLU 343 Cb 0.69 -1.95 -0.05 0.00 -0.02 0.00 0.00 31.44 30.11 3d2i n GLU 343 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3d2i s ALA 344 N -1.07 -0.48 -0.35 0.62 0.00 -1.26 -4.90 121.76 114.32 3d2i s ALA 344 Ca 0.58 -0.59 0.23 0.00 0.00 0.00 0.00 51.96 52.17 3d2i s ALA 344 Cb -0.67 0.91 0.19 0.00 0.00 0.00 0.00 23.12 23.54 3d2i s ALA 344 CO 0.60 -0.77 1.36 0.45 0.00 0.00 0.00 175.76 177.40 3d2i h HIS 345 N 2.31 0.00 -4.38 0.00 3.86 -1.99 -3.46 115.15 111.50 3d2i h HIS 345 Ca -0.29 0.00 -0.63 0.00 -1.16 0.00 0.00 60.37 58.30 3d2i h HIS 345 Cb 1.25 0.00 -0.28 0.00 1.06 0.00 0.00 27.41 29.44 3d2i h HIS 345 CO 0.38 0.00 -0.86 0.95 0.86 0.00 0.00 177.93 179.26 3d2i s THR 346 N -3.28 1.78 0.25 2.45 -4.23 -1.26 -5.03 115.64 106.32 3d2i s THR 346 Ca 0.04 -1.07 -0.06 0.00 -1.18 0.00 0.00 61.69 59.42 3d2i s THR 346 Cb 0.07 -1.50 0.27 0.00 1.34 0.00 0.00 72.50 72.68 3d2i s THR 346 CO 0.72 0.40 1.65 0.22 -0.54 0.00 0.00 174.62 177.07 3d2i h TYR 347 N 5.31 0.04 -0.47 3.99 3.20 -2.00 -2.22 116.97 124.82 3d2i h TYR 347 Ca -0.42 0.05 -0.05 0.00 3.14 0.00 0.00 58.73 61.46 3d2i h TYR 347 Cb 1.14 0.10 -0.02 0.00 1.54 0.00 0.00 36.73 39.49 3d2i h TYR 347 CO 0.43 -0.21 0.08 1.96 -1.64 0.00 0.00 178.16 178.78 3d2i h GLN 348 N 0.14 0.72 -0.14 1.82 7.50 -1.99 -0.33 115.11 122.83 3d2i h GLN 348 Ca 0.42 -0.15 -0.10 0.00 0.50 0.00 0.00 58.65 59.32 3d2i h GLN 348 Cb 0.75 -0.11 0.00 0.00 0.05 0.00 0.00 27.48 28.17 3d2i h GLN 348 CO -0.63 0.68 -0.29 1.49 -1.50 0.00 0.00 178.83 178.58 3d2i h GLU 349 N 0.69 0.44 -0.87 1.46 4.57 -1.87 -2.53 114.58 116.47 3d2i h GLU 349 Ca 0.15 -0.29 0.14 0.00 -1.18 0.00 0.00 59.36 58.18 3d2i h GLU 349 Cb 0.31 0.04 -0.07 0.00 -0.16 0.00 0.00 28.75 28.87 3d2i h GLU 349 CO 0.00 0.90 0.57 1.15 -1.18 0.00 0.00 179.01 180.44 3d2i h THR 350 N 0.04 0.85 -0.61 0.32 2.02 -1.03 0.70 112.91 115.20 3d2i h THR 350 Ca 0.00 -0.24 -0.01 0.00 0.77 0.00 0.00 66.41 66.93 3d2i h THR 350 Cb 0.89 0.10 -0.03 0.00 -1.74 0.00 0.00 68.15 67.37 3d2i h THR 350 CO 0.06 0.13 0.33 0.22 0.37 0.00 0.00 175.52 176.63 3d2i h TYR 351 N 0.69 0.85 -0.34 3.16 3.20 -0.96 -1.34 116.97 122.23 3d2i h TYR 351 Ca 0.43 -0.03 -0.06 0.00 3.14 0.00 0.00 58.73 62.22 3d2i h TYR 351 Cb 0.69 -0.27 -0.01 0.00 1.54 0.00 0.00 36.73 38.68 3d2i h TYR 351 CO -0.00 0.62 -0.02 -0.09 -1.64 0.00 0.00 178.16 177.03 3d2i h ARG 352 N 0.84 0.61 -0.16 1.82 2.43 -0.59 -1.98 114.38 117.35 3d2i h ARG 352 Ca 0.22 -0.20 -0.01 0.00 -0.81 0.00 0.00 59.98 59.18 3d2i h ARG 352 Cb 0.06 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.55 3d2i h ARG 352 CO -0.03 0.74 0.07 0.00 -1.51 0.00 0.00 179.97 179.24 3d2i h ARG 353 N 0.41 0.23 -0.50 0.20 2.47 -0.81 -1.91 114.38 114.46 3d2i h ARG 353 Ca 0.09 -0.04 -0.04 0.00 -1.26 0.00 0.00 59.98 58.74 3d2i h ARG 353 Cb 0.48 -0.04 -0.02 0.00 -1.65 0.00 0.00 29.97 28.74 3d2i h ARG 353 CO 0.02 0.28 0.15 0.82 0.56 0.00 0.00 179.97 181.81 3d2i h ILE 354 N 0.12 1.23 -0.21 2.04 2.04 -1.28 0.21 117.51 121.66 3d2i h ILE 354 Ca 0.05 -0.78 0.02 0.00 1.00 0.00 0.00 64.86 65.14 3d2i h ILE 354 Cb 0.13 0.79 -0.02 0.00 -0.74 0.00 0.00 36.82 36.99 3d2i h ILE 354 CO -0.01 0.29 0.09 -1.28 0.00 0.00 0.00 178.15 177.24 3d2i h SER 355 N 0.68 0.13 -0.15 1.72 0.87 -1.22 -2.28 113.55 113.30 3d2i h SER 355 Ca 0.16 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.73 3d2i h SER 355 Cb 0.28 -0.01 0.00 0.00 -0.44 0.00 0.00 62.40 62.24 3d2i h SER 355 CO -0.00 0.10 0.00 0.54 -0.53 0.00 0.00 176.83 176.94 3d2i n ARG 356 N -5.01 1.79 -3.83 2.24 1.74 -0.73 -4.94 116.66 107.91 3d2i n ARG 356 Ca -0.03 -1.18 -0.28 0.00 -0.77 0.00 0.00 57.85 55.60 3d2i n ARG 356 Cb 0.06 -1.42 0.01 0.00 -1.02 0.00 0.00 32.46 30.09 3d2i n ARG 356 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 3d2i n VAL 357 N 0.40 -4.24 -3.15 1.55 0.31 0.09 -4.92 118.33 108.38 3d2i n VAL 357 Ca 0.17 -0.68 -0.45 0.00 -0.01 0.00 0.00 64.34 63.37 3d2i n VAL 357 Cb 0.36 -3.39 -0.04 0.00 -0.91 0.00 0.00 33.84 29.86 3d2i n VAL 357 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 3d2i s GLU 358 N -6.31 3.17 0.02 5.55 2.02 0.52 -5.01 118.70 118.65 3d2i s GLU 358 Ca 0.19 -1.57 -0.06 0.00 0.02 0.00 0.00 54.97 53.55 3d2i s GLU 358 Cb -0.07 -4.36 -0.01 0.00 0.10 0.00 0.00 34.13 29.79 3d2i s GLU 358 CO 0.87 -1.51 0.10 -0.59 0.02 0.00 0.00 175.26 174.16 3d2i s PHE 359 N 2.21 0.14 0.23 1.61 -0.71 -1.26 -4.81 117.98 115.38 3d2i s PHE 359 Ca 0.13 -0.35 0.07 0.00 -1.04 0.00 0.00 56.93 55.74 3d2i s PHE 359 Cb -0.21 -0.11 -0.05 0.00 -1.21 0.00 0.00 43.02 41.44 3d2i s PHE 359 CO 0.02 -0.32 -0.10 0.95 -1.34 0.00 0.00 175.22 174.43 3d2i s THR 360 N -2.03 1.58 -0.11 -4.49 -4.23 -1.26 -5.15 115.64 99.95 3d2i s THR 360 Ca -0.10 -2.15 -0.03 0.00 -1.18 0.00 0.00 61.69 58.23 3d2i s THR 360 Cb -0.04 -2.20 -0.03 0.00 1.34 0.00 0.00 72.50 71.57 3d2i s THR 360 CO -0.02 -0.48 0.00 -0.36 -0.54 0.00 0.00 174.62 173.22 3d2i s PHE 361 N -3.07 3.15 1.02 3.99 0.40 -1.26 -5.03 117.98 117.18 3d2i s PHE 361 Ca 0.25 0.09 -0.12 0.00 -0.60 0.00 0.00 56.93 56.55 3d2i s PHE 361 Cb 0.02 -1.85 0.20 0.00 0.51 0.00 0.00 43.02 41.90 3d2i s PHE 361 CO 0.08 0.34 1.08 -1.25 0.70 0.00 0.00 175.22 176.17 3d2i s PRO 362 N -0.52 0.24 0.59 0.24 0.04 -1.26 -4.93 135.00 129.40 3d2i s PRO 362 Ca 0.09 0.83 0.36 0.00 0.04 0.00 0.00 61.00 62.31 3d2i s PRO 362 Cb -0.12 -1.69 1.78 0.00 0.04 0.00 0.00 34.50 34.51 3d2i s PRO 362 CO 0.02 -2.94 2.15 0.38 0.04 0.00 0.00 177.00 176.66 3d2i h ASP 363 N -2.05 0.00 0.49 6.66 2.03 -2.04 -2.99 116.42 118.51 3d2i h ASP 363 Ca -0.54 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.76 3d2i h ASP 363 Cb 1.31 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.81 3d2i h ASP 363 CO 0.52 0.04 -0.22 2.22 -1.03 0.00 0.00 179.24 180.77 3d2i n PHE 364 N -3.25 0.00 -2.72 4.15 -1.74 -1.26 -4.84 117.46 107.80 3d2i n PHE 364 Ca -0.01 0.00 -0.42 0.00 -0.56 0.00 0.00 57.45 56.45 3d2i n PHE 364 Cb 0.20 -0.25 -0.03 0.00 1.52 0.00 0.00 39.48 40.93 3d2i n PHE 364 CO 0.00 0.00 0.00 0.08 -0.56 0.00 0.00 176.76 176.28 3d2i s VAL 365 N -2.71 4.78 0.85 1.97 1.01 -1.13 -5.03 120.40 120.14 3d2i s VAL 365 Ca 0.21 1.97 -0.11 0.00 0.00 0.00 0.00 61.98 64.05 3d2i s VAL 365 Cb 0.19 -4.28 0.10 0.00 0.00 0.00 0.00 36.38 32.39 3d2i s VAL 365 CO 0.55 -0.03 1.09 0.42 0.00 0.00 0.00 175.10 177.13 3d2i s THR 366 N 2.31 2.90 0.35 3.92 -4.23 -1.26 -4.79 115.64 114.84 3d2i s THR 366 Ca 0.46 0.29 0.07 0.00 -1.18 0.00 0.00 61.69 61.33 3d2i s THR 366 Cb -0.17 -2.83 0.14 0.00 1.34 0.00 0.00 72.50 70.98 3d2i s THR 366 CO 0.14 -0.38 1.87 -0.33 -0.54 0.00 0.00 174.62 175.38 3d2i h GLU 367 N -1.36 0.34 -0.53 3.99 4.39 -1.97 0.97 114.58 120.40 3d2i h GLU 367 Ca -0.48 -0.09 -0.07 0.00 0.34 0.00 0.00 59.36 59.07 3d2i h GLU 367 Cb 1.27 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 29.86 3d2i h GLU 367 CO 0.55 0.47 0.07 0.78 -1.16 0.00 0.00 179.01 179.72 3d2i h GLY 368 N 0.83 0.96 1.08 -3.84 0.00 -1.99 0.13 103.07 100.25 3d2i h GLY 368 Ca 0.06 -0.66 -0.18 0.00 0.00 0.00 0.00 47.33 46.56 3d2i h GLY 368 CO 0.02 0.61 -0.54 0.00 0.00 0.00 0.00 176.54 176.64 3d2i h ALA 369 N 0.98 0.39 -0.53 3.60 0.00 -1.89 -2.75 119.26 119.06 3d2i h ALA 369 Ca 0.16 -0.51 0.06 0.00 0.00 0.00 0.00 54.91 54.62 3d2i h ALA 369 Cb 0.43 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.11 3d2i h ALA 369 CO 0.01 0.59 0.24 0.00 0.00 0.00 0.00 179.25 180.10 3d2i h ARG 370 N 0.53 0.45 0.84 0.00 3.08 -0.65 -1.95 114.38 116.67 3d2i h ARG 370 Ca 0.00 -0.03 -0.04 0.00 0.07 0.00 0.00 59.98 59.98 3d2i h ARG 370 Cb 1.15 -0.10 0.01 0.00 0.08 0.00 0.00 29.97 31.10 3d2i h ARG 370 CO 0.12 0.30 -0.40 0.22 -1.07 0.00 0.00 179.97 179.14 3d2i h ASP 371 N 0.47 -0.95 -0.33 7.04 3.58 -0.75 -1.91 116.42 123.56 3d2i h ASP 371 Ca 0.24 0.03 0.05 0.00 0.42 0.00 0.00 57.03 57.77 3d2i h ASP 371 Cb 0.20 0.25 -0.08 0.00 1.72 0.00 0.00 39.33 41.41 3d2i h ASP 371 CO -0.20 -0.67 -0.53 0.25 -2.88 0.00 0.00 179.24 175.21 3d2i h LEU 372 N -1.13 -1.74 -0.59 2.28 6.46 -1.36 -0.16 115.31 119.06 3d2i h LEU 372 Ca -0.11 0.23 0.04 0.00 -0.12 0.00 0.00 57.88 57.91 3d2i h LEU 372 Cb 0.86 0.71 -0.04 0.00 -0.73 0.00 0.00 40.66 41.46 3d2i h LEU 372 CO 0.19 -0.42 0.34 0.40 -0.62 0.00 0.00 178.44 178.33 3d2i h ILE 373 N -0.44 1.02 -0.82 4.05 2.04 -1.39 -1.57 117.51 120.40 3d2i h ILE 373 Ca 0.07 -0.23 -0.01 0.00 1.00 0.00 0.00 64.86 65.70 3d2i h ILE 373 Cb 0.62 0.31 -0.04 0.00 -0.74 0.00 0.00 36.82 36.97 3d2i h ILE 373 CO -0.55 0.12 0.46 0.28 0.00 0.00 0.00 178.15 178.46 3d2i h SER 374 N 0.66 1.01 1.23 1.72 0.02 -0.72 0.17 113.55 117.64 3d2i h SER 374 Ca 0.25 -0.08 0.00 0.00 -0.84 0.00 0.00 61.79 61.12 3d2i h SER 374 Cb 0.08 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 62.36 3d2i h SER 374 CO -0.13 0.80 0.00 0.03 -1.14 0.00 0.00 176.83 176.39 3d2i h ARG 375 N 1.15 0.00 0.04 3.45 3.08 -0.31 -3.27 114.38 118.51 3d2i h ARG 375 Ca 0.29 0.00 -0.34 0.00 0.07 0.00 0.00 59.98 60.00 3d2i h ARG 375 Cb 0.01 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.02 3d2i h ARG 375 CO -0.05 0.00 -1.92 1.28 -1.07 0.00 0.00 179.97 178.21 3d2i n LEU 376 N -2.37 2.29 -4.46 3.04 4.32 -0.66 -2.84 117.00 116.32 3d2i n LEU 376 Ca 0.04 0.26 -0.43 0.00 -0.02 0.00 0.00 56.01 55.85 3d2i n LEU 376 Cb 0.36 -0.98 0.00 0.00 -1.62 0.00 0.00 43.42 41.18 3d2i n LEU 376 CO 0.27 0.61 1.98 0.18 -1.22 0.00 0.00 177.39 179.21 3d2i n LEU 377 N -3.93 5.22 -4.13 2.23 4.77 0.54 -4.52 117.00 117.18 3d2i n LEU 377 Ca -0.38 -4.03 -0.27 0.00 -0.03 0.00 0.00 56.01 51.30 3d2i n LEU 377 Cb 0.88 -1.72 -0.16 0.00 -2.33 0.00 0.00 43.42 40.09 3d2i n LEU 377 CO 0.24 0.35 -0.51 -0.54 -1.33 0.00 0.00 177.39 175.61 3d2i s LYS 378 N 3.70 1.99 0.23 3.23 -0.14 -1.26 -4.87 119.74 122.62 3d2i s LYS 378 Ca 0.52 -0.62 -0.07 0.00 -1.36 0.00 0.00 55.97 54.44 3d2i s LYS 378 Cb 0.04 -1.66 0.29 0.00 -1.68 0.00 0.00 37.83 34.83 3d2i s LYS 378 CO 0.05 0.19 1.85 1.25 -0.76 0.00 0.00 175.35 177.93 3d2i h HIS 379 N 6.47 0.94 -3.20 3.18 -0.00 -1.95 -3.38 115.15 117.22 3d2i h HIS 379 Ca -0.30 0.03 -0.56 0.00 -0.00 0.00 0.00 60.37 59.53 3d2i h HIS 379 Cb 1.19 -0.30 -0.05 0.00 -0.00 0.00 0.00 27.41 28.24 3d2i h HIS 379 CO 0.45 0.49 1.08 1.21 -0.00 0.00 0.00 177.93 181.16 3d2i s ASN 380 N -5.76 6.29 0.30 3.26 2.47 -1.26 -4.84 114.94 115.39 3d2i s ASN 380 Ca -0.13 0.71 -0.01 0.00 0.42 0.00 0.00 52.86 53.85 3d2i s ASN 380 Cb 0.18 -2.54 0.46 0.00 -1.45 0.00 0.00 41.25 37.90 3d2i s ASN 380 CO 0.78 -1.50 1.93 0.00 -3.72 0.00 0.00 177.10 174.60 3d2i h ALA 381 N 10.80 1.37 0.00 1.71 0.00 -1.97 -2.35 119.26 128.82 3d2i h ALA 381 Ca -0.27 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.54 3d2i h ALA 381 Cb 1.10 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.61 3d2i h ALA 381 CO 1.11 0.52 0.00 -1.13 0.00 0.00 0.00 179.25 179.75 3d2i n SER 382 N -4.37 0.26 0.01 0.00 3.41 -1.26 -2.84 113.62 108.82 3d2i n SER 382 Ca 0.07 0.55 -0.11 0.00 -0.26 0.00 0.00 58.87 59.12 3d2i n SER 382 Cb 0.09 -0.61 -0.14 0.00 -0.26 0.00 0.00 64.21 63.29 3d2i n SER 382 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 3d2i h GLN 383 N 0.00 0.08 -6.51 4.33 4.20 -1.81 -3.48 115.11 111.92 3d2i h GLN 383 Ca 0.00 -0.13 -0.60 0.00 0.06 0.00 0.00 58.65 57.98 3d2i h GLN 383 Cb 0.36 0.05 0.11 0.00 0.30 0.00 0.00 27.48 28.30 3d2i h GLN 383 CO 0.00 0.76 0.14 0.54 -0.67 0.00 0.00 178.83 179.60 3d2i n ARG 384 N -3.21 1.37 -1.41 1.46 1.74 -1.13 -4.92 116.66 110.56 3d2i n ARG 384 Ca -0.17 0.48 -0.37 0.00 -0.77 0.00 0.00 57.85 57.03 3d2i n ARG 384 Cb 1.03 -1.89 0.07 0.00 -1.02 0.00 0.00 32.46 30.65 3d2i n ARG 384 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 3d2i n LEU 385 N 1.09 2.42 -4.93 0.55 7.94 -1.13 -5.01 117.00 117.93 3d2i n LEU 385 Ca 0.09 0.69 -0.25 0.00 -1.11 0.00 0.00 56.01 55.43 3d2i n LEU 385 Cb 0.34 -1.31 0.01 0.00 0.53 0.00 0.00 43.42 42.98 3d2i n LEU 385 CO 0.59 -2.45 0.39 0.42 -1.11 0.00 0.00 177.39 175.23 3d2i s THR 386 N -1.76 4.20 0.40 1.96 -4.23 -1.26 -4.93 115.64 110.03 3d2i s THR 386 Ca 0.71 -0.18 0.07 0.00 -1.18 0.00 0.00 61.69 61.11 3d2i s THR 386 Cb -0.38 -3.59 0.28 0.00 1.34 0.00 0.00 72.50 70.15 3d2i s THR 386 CO 0.52 -0.51 2.04 -0.07 -0.54 0.00 0.00 174.62 176.05 3d2i h LEU 387 N 0.21 0.51 -0.53 4.79 3.38 -1.96 0.29 115.31 122.01 3d2i h LEU 387 Ca -0.46 -0.01 -0.10 0.00 0.09 0.00 0.00 57.88 57.39 3d2i h LEU 387 Cb 1.24 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.85 3d2i h LEU 387 CO 0.60 0.36 -0.07 0.00 0.09 0.00 0.00 178.44 179.41 3d2i h ALA 388 N 1.71 0.72 -0.35 1.53 0.00 -1.96 -0.52 119.26 120.39 3d2i h ALA 388 Ca 0.19 -0.33 -0.13 0.00 0.00 0.00 0.00 54.91 54.64 3d2i h ALA 388 Cb 0.03 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 3d2i h ALA 388 CO -0.05 0.61 -0.30 0.93 0.00 0.00 0.00 179.25 180.44 3d2i h GLU 389 N 0.86 0.75 -0.15 0.00 5.08 -1.79 -1.96 114.58 117.37 3d2i h GLU 389 Ca 0.14 -0.34 -0.00 0.00 -1.00 0.00 0.00 59.36 58.16 3d2i h GLU 389 Cb 0.63 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.86 3d2i h GLU 389 CO 0.04 0.96 0.09 0.28 -1.00 0.00 0.00 179.01 179.37 3d2i h VAL 390 N 0.64 1.07 -0.03 3.13 2.07 -0.79 0.28 116.25 122.63 3d2i h VAL 390 Ca 0.07 -0.19 -0.05 0.00 0.82 0.00 0.00 66.70 67.35 3d2i h VAL 390 Cb 0.83 0.94 -0.01 0.00 -1.52 0.00 0.00 31.29 31.53 3d2i h VAL 390 CO 0.07 0.07 -0.21 -0.07 0.02 0.00 0.00 177.57 177.45 3d2i h LEU 391 N 0.16 0.04 -2.23 2.57 3.38 -1.04 -2.67 115.31 115.52 3d2i h LEU 391 Ca 0.05 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.01 3d2i h LEU 391 Cb 0.04 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.77 3d2i h LEU 391 CO -0.01 0.26 0.00 1.21 0.09 0.00 0.00 178.44 179.99 3d2i n GLU 392 N -4.27 2.46 -1.87 1.13 4.07 -0.74 -4.51 120.64 116.90 3d2i n GLU 392 Ca -0.02 -2.20 -0.41 0.00 -0.06 0.00 0.00 57.16 54.46 3d2i n GLU 392 Cb 0.28 -1.51 -0.02 0.00 -0.06 0.00 0.00 31.44 30.14 3d2i n GLU 392 CO 0.00 0.00 0.00 -1.58 -0.06 0.00 0.00 177.13 175.49 3d2i s HIS 393 N -1.51 2.87 0.21 4.31 2.46 0.07 -4.83 115.29 118.87 3d2i s HIS 393 Ca 0.39 0.85 -0.12 0.00 0.47 0.00 0.00 55.06 56.65 3d2i s HIS 393 Cb 0.22 -3.97 0.27 0.00 -0.13 0.00 0.00 32.58 28.97 3d2i s HIS 393 CO 0.31 -3.27 1.66 -1.35 -2.47 0.00 0.00 174.74 169.63 3d2i h PRO 394 N 5.04 0.09 -0.44 2.88 0.11 -1.90 0.11 132.00 137.90 3d2i h PRO 394 Ca -0.46 -0.01 -0.08 0.00 0.11 0.00 0.00 66.00 65.56 3d2i h PRO 394 Cb 1.22 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.29 3d2i h PRO 394 CO 0.80 0.06 -0.07 2.35 -0.21 0.00 0.00 178.00 180.93 3d2i h TRP 395 N 0.10 0.82 -0.16 0.65 7.01 -1.91 -0.74 115.95 121.71 3d2i h TRP 395 Ca 0.31 -0.13 -0.03 0.00 2.11 0.00 0.00 58.89 61.14 3d2i h TRP 395 Cb 0.49 -0.22 -0.01 0.00 -2.10 0.00 0.00 29.16 27.33 3d2i h TRP 395 CO -0.38 0.80 -0.01 0.82 -2.79 0.00 0.00 178.44 176.88 3d2i h ILE 396 N 0.69 1.26 -0.38 2.65 1.08 -1.58 -2.56 117.51 118.68 3d2i h ILE 396 Ca 0.13 -0.89 -0.04 0.00 -0.39 0.00 0.00 64.86 63.66 3d2i h ILE 396 Cb 0.53 1.54 -0.02 0.00 -3.07 0.00 0.00 36.82 35.80 3d2i h ILE 396 CO 0.03 0.26 0.05 0.11 -0.69 0.00 0.00 178.15 177.92 3d2i h LYS 397 N 0.02 0.57 -0.36 2.37 1.57 -0.71 -1.66 116.57 118.36 3d2i h LYS 397 Ca 0.04 -0.11 -0.15 0.00 -1.87 0.00 0.00 60.65 58.56 3d2i h LYS 397 Cb 0.41 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.62 3d2i h LYS 397 CO 0.01 0.55 -0.37 0.00 -0.57 0.00 0.00 179.45 179.08 3d2i h ALA 398 N 1.51 0.52 0.00 3.86 0.00 -1.07 -3.35 119.26 120.73 3d2i h ALA 398 Ca 0.12 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.59 3d2i h ALA 398 Cb 0.27 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.95 3d2i h ALA 398 CO 0.00 0.61 -1.33 0.09 0.00 0.00 0.00 179.25 178.63 3d2i n ASN 399 N -4.11 0.71 -4.82 0.00 3.02 -0.97 -5.00 115.26 104.09 3d2i n ASN 399 Ca -0.03 -0.56 -0.33 0.00 -0.03 0.00 0.00 54.58 53.63 3d2i n ASN 399 Cb 0.53 1.38 -0.02 0.00 -0.61 0.00 0.00 39.78 41.06 3d2i n ASN 399 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 3d2i s SER 400 N -3.44 6.27 0.00 6.41 0.15 -0.63 -4.35 113.70 118.11 3d2i s SER 400 Ca 0.01 1.74 0.21 0.00 0.70 0.00 0.00 55.95 58.61 3d2i s SER 400 Cb 0.14 -2.53 0.16 0.00 -1.71 0.00 0.00 66.02 62.08 3d2i s SER 400 CO 0.81 -0.83 1.15 -1.20 1.20 0.00 0.00 173.24 174.37