#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2o9i s LEU 143 N 0.00 4.13 1.20 0.99 1.02 -1.26 -5.00 118.68 119.76 2o9i s LEU 143 Ca 0.00 0.93 -0.14 0.00 0.02 0.00 0.00 54.13 54.93 2o9i s LEU 143 Cb 0.00 -3.71 0.27 0.00 0.02 0.00 0.00 46.19 42.78 2o9i s LEU 143 CO 0.00 -0.12 0.82 0.35 0.02 0.00 0.00 176.35 177.42 2o9i n THR 144 N -0.33 0.00 0.24 5.49 -2.24 -1.26 -4.64 114.28 111.55 2o9i n THR 144 Ca 0.00 -0.45 0.13 0.00 -2.27 0.00 0.00 64.05 61.46 2o9i n THR 144 Cb 0.53 -0.93 0.45 0.00 -2.10 0.00 0.00 70.33 68.28 2o9i n THR 144 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 2o9i h GLU 145 N -2.68 0.00 -0.10 -0.78 4.57 -1.99 -1.77 114.58 111.82 2o9i h GLU 145 Ca -0.62 0.00 -0.12 0.00 -1.18 0.00 0.00 59.36 57.44 2o9i h GLU 145 Cb 1.34 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 29.94 2o9i h GLU 145 CO 0.47 0.10 -0.42 1.05 -1.18 0.00 0.00 179.01 179.03 2o9i h GLU 146 N 0.00 0.46 0.65 1.92 4.11 -1.99 -3.06 114.58 116.66 2o9i h GLU 146 Ca -0.00 -0.36 -0.03 0.00 0.07 0.00 0.00 59.36 59.04 2o9i h GLU 146 Cb 0.76 0.07 -0.00 0.00 0.50 0.00 0.00 28.75 30.08 2o9i h GLU 146 CO 0.01 0.99 -0.38 1.96 0.07 0.00 0.00 179.01 181.66 2o9i h GLN 147 N 0.03 -0.93 -1.12 1.06 4.20 -1.85 -0.26 115.11 116.24 2o9i h GLN 147 Ca -0.02 0.06 0.33 0.00 0.06 0.00 0.00 58.65 59.08 2o9i h GLN 147 Cb 1.06 0.21 -0.12 0.00 0.30 0.00 0.00 27.48 28.93 2o9i h GLN 147 CO 0.09 -0.62 0.70 -0.09 -0.67 0.00 0.00 178.83 178.23 2o9i h ARG 148 N -0.97 0.28 0.00 1.46 2.43 -1.41 0.42 114.38 116.60 2o9i h ARG 148 Ca -0.08 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.07 2o9i h ARG 148 Cb 0.78 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.26 2o9i h ARG 148 CO 0.09 0.19 -0.62 -1.33 -1.51 0.00 0.00 179.97 176.79 2o9i n MET 149 N -4.76 0.22 -0.02 0.20 2.81 -0.94 -3.15 117.12 111.48 2o9i n MET 149 Ca 0.31 0.06 -0.17 0.00 -1.81 0.00 0.00 57.70 56.09 2o9i n MET 149 Cb 1.07 -1.63 -0.08 0.00 -0.71 0.00 0.00 33.22 31.87 2o9i n MET 149 CO 0.00 0.00 0.00 1.98 1.51 0.00 0.00 175.97 179.46 2o9i h MET 150 N 0.00 0.63 -0.39 0.03 1.85 0.16 -2.23 114.93 114.98 2o9i h MET 150 Ca 0.00 -0.52 -0.07 0.00 -0.61 0.00 0.00 59.70 58.50 2o9i h MET 150 Cb 0.68 0.11 -0.02 0.00 0.43 0.00 0.00 31.60 32.80 2o9i h MET 150 CO 0.00 1.14 -0.06 0.82 -0.40 0.00 0.00 176.91 178.41 2o9i h ILE 151 N 0.28 1.24 -0.26 1.77 2.04 -1.33 -2.42 117.51 118.83 2o9i h ILE 151 Ca -0.04 -1.01 -0.04 0.00 1.00 0.00 0.00 64.86 64.77 2o9i h ILE 151 Cb 1.27 1.01 -0.01 0.00 -0.74 0.00 0.00 36.82 38.35 2o9i h ILE 151 CO 0.13 0.34 0.02 -0.09 0.00 0.00 0.00 178.15 178.56 2o9i h ARG 152 N 0.60 0.44 -0.09 2.37 9.65 -1.48 0.14 114.38 126.01 2o9i h ARG 152 Ca 0.11 -0.13 -0.08 0.00 -1.10 0.00 0.00 59.98 58.79 2o9i h ARG 152 Cb 0.47 -0.05 -0.01 0.00 -1.39 0.00 0.00 29.97 29.00 2o9i h ARG 152 CO 0.02 0.58 -0.29 1.49 2.80 0.00 0.00 179.97 184.57 2o9i h GLU 153 N 0.24 0.17 0.16 0.20 4.81 -1.33 0.21 114.58 119.04 2o9i h GLU 153 Ca 0.08 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.24 2o9i h GLU 153 Cb 0.37 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.74 2o9i h GLU 153 CO 0.01 0.46 -0.08 1.25 -0.73 0.00 0.00 179.01 179.92 2o9i h LEU 154 N 0.15 -0.19 -0.26 1.64 5.85 -1.20 -1.39 115.31 119.93 2o9i h LEU 154 Ca 0.02 -0.28 0.03 0.00 0.84 0.00 0.00 57.88 58.49 2o9i h LEU 154 Cb 0.61 0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.66 2o9i h LEU 154 CO 0.04 0.20 0.09 0.24 -0.34 0.00 0.00 178.44 178.67 2o9i h MET 155 N -0.60 0.19 -0.61 1.25 2.86 -0.51 1.00 114.93 118.50 2o9i h MET 155 Ca -0.02 -0.01 0.08 0.00 -2.06 0.00 0.00 59.70 57.69 2o9i h MET 155 Cb 0.45 -0.04 -0.06 0.00 0.06 0.00 0.00 31.60 32.00 2o9i h MET 155 CO 0.04 0.13 0.27 -0.44 1.06 0.00 0.00 176.91 177.97 2o9i h ASP 156 N 0.20 0.33 -0.74 1.22 3.32 -0.61 0.18 116.42 120.33 2o9i h ASP 156 Ca 0.11 0.06 -0.05 0.00 0.02 0.00 0.00 57.03 57.18 2o9i h ASP 156 Cb 0.08 0.01 -0.03 0.00 0.22 0.00 0.00 39.33 39.61 2o9i h ASP 156 CO -0.12 0.21 0.28 0.00 -1.72 0.00 0.00 179.24 177.89 2o9i h ALA 157 N 1.38 0.96 0.35 3.45 0.00 -0.67 -1.33 119.26 123.40 2o9i h ALA 157 Ca 0.30 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 2o9i h ALA 157 Cb 0.31 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2o9i h ALA 157 CO -0.26 0.60 -0.17 0.37 0.00 0.00 0.00 179.25 179.79 2o9i h GLN 158 N 1.07 -0.46 -0.47 0.00 5.75 0.73 -2.59 115.11 119.15 2o9i h GLN 158 Ca 0.24 0.03 0.01 0.00 -0.15 0.00 0.00 58.65 58.78 2o9i h GLN 158 Cb 0.24 0.10 -0.02 0.00 1.07 0.00 0.00 27.48 28.87 2o9i h GLN 158 CO -0.02 -0.30 0.31 0.00 -2.65 0.00 0.00 178.83 176.18 2o9i h MET 159 N -0.49 0.61 0.00 1.69 -0.00 -0.49 -0.02 114.93 116.23 2o9i h MET 159 Ca -0.05 -0.04 0.00 0.00 -0.00 0.00 0.00 59.70 59.61 2o9i h MET 159 Cb 0.37 -0.14 0.00 0.00 -0.00 0.00 0.00 31.60 31.83 2o9i h MET 159 CO 0.08 0.40 -0.11 1.63 -0.00 0.00 0.00 176.91 178.92 2o9i n LYS 160 N -4.47 0.05 0.00 -0.10 5.02 -0.52 -4.17 118.16 113.97 2o9i n LYS 160 Ca 0.04 0.04 0.00 0.00 -2.02 0.00 0.00 58.31 56.37 2o9i n LYS 160 Cb 0.06 -1.55 0.00 0.00 -0.02 0.00 0.00 35.03 33.51 2o9i n LYS 160 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2o9i n THR 161 N -1.64 0.02 -3.72 -0.18 -2.24 -0.90 -4.97 114.28 100.67 2o9i n THR 161 Ca 0.06 -0.24 -0.38 0.00 -2.27 0.00 0.00 64.05 61.22 2o9i n THR 161 Cb 0.36 1.50 -0.11 0.00 -2.10 0.00 0.00 70.33 69.97 2o9i n THR 161 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 2o9i s PHE 162 N -0.02 3.43 -1.30 4.78 5.99 -0.07 -4.69 117.98 126.11 2o9i s PHE 162 Ca 0.00 -1.96 -0.15 0.00 0.00 0.00 0.00 56.93 54.82 2o9i s PHE 162 Cb 0.00 -2.97 0.10 0.00 0.00 0.00 0.00 43.02 40.15 2o9i s PHE 162 CO 0.00 -0.90 1.74 -3.47 -0.00 0.00 0.00 175.22 172.59 2o9i n ASP 163 N 4.74 4.88 0.31 6.13 2.03 -1.26 -4.82 116.55 128.57 2o9i n ASP 163 Ca -0.07 -2.94 0.14 0.00 0.52 0.00 0.00 54.79 52.44 2o9i n ASP 163 Cb 0.42 -1.66 0.76 0.00 -0.72 0.00 0.00 41.12 39.92 2o9i n ASP 163 CO 0.00 0.00 0.00 0.71 -1.92 0.00 0.00 177.20 175.99 2o9i h THR 164 N 4.92 0.00 -0.04 5.18 1.35 -1.95 0.14 112.91 122.50 2o9i h THR 164 Ca 0.43 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.29 2o9i h THR 164 Cb 0.82 0.62 0.00 0.00 -1.73 0.00 0.00 68.15 67.85 2o9i h THR 164 CO 1.48 0.00 0.00 0.35 -0.25 0.00 0.00 175.52 177.10 2o9i n THR 165 N -2.77 0.02 -4.01 6.82 -2.24 -1.26 -4.55 114.28 106.29 2o9i n THR 165 Ca -0.02 -0.51 -0.29 0.00 -2.27 0.00 0.00 64.05 60.97 2o9i n THR 165 Cb 0.36 1.41 -0.01 0.00 -2.10 0.00 0.00 70.33 69.99 2o9i n THR 165 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 2o9i n PHE 166 N 1.17 -1.76 0.27 4.78 3.72 0.47 -3.84 117.46 122.28 2o9i n PHE 166 Ca 0.12 0.78 0.12 0.00 -0.05 0.00 0.00 57.45 58.43 2o9i n PHE 166 Cb 0.52 -3.59 0.15 0.00 -0.94 0.00 0.00 39.48 35.62 2o9i n PHE 166 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 2o9i h SER 167 N -1.78 0.00 -0.47 4.37 4.64 -1.93 -3.30 113.55 115.08 2o9i h SER 167 Ca -0.61 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 60.68 2o9i h SER 167 Cb 1.38 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.47 2o9i h SER 167 CO 0.67 0.01 0.00 1.41 -0.87 0.00 0.00 176.83 178.05 2o9i n HIS 168 N -2.77 0.81 -3.26 4.77 8.25 -1.26 -4.82 115.22 116.93 2o9i n HIS 168 Ca 0.03 -0.57 -0.46 0.00 -0.26 0.00 0.00 57.72 56.46 2o9i n HIS 168 Cb 0.51 -0.10 -0.04 0.00 1.12 0.00 0.00 29.99 31.49 2o9i n HIS 168 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 2o9i s PHE 169 N -1.38 3.29 0.24 4.41 5.36 -1.24 -5.01 117.98 123.65 2o9i s PHE 169 Ca 0.36 -1.36 -0.07 0.00 -0.96 0.00 0.00 56.93 54.89 2o9i s PHE 169 Cb 0.21 -3.86 -0.02 0.00 -0.34 0.00 0.00 43.02 39.01 2o9i s PHE 169 CO 0.20 -1.08 0.34 -1.59 -1.46 0.00 0.00 175.22 171.63 2o9i s LYS 170 N 1.58 1.44 -0.66 10.12 0.00 -1.26 -4.90 119.74 126.05 2o9i s LYS 170 Ca 0.08 -1.44 -0.04 0.00 0.00 0.00 0.00 55.97 54.58 2o9i s LYS 170 Cb -0.24 0.39 0.00 0.00 0.00 0.00 0.00 37.83 37.98 2o9i s LYS 170 CO 0.01 -0.56 0.47 0.09 0.00 0.00 0.00 175.35 175.36 2o9i n ASN 171 N -0.43 -3.94 -4.91 0.03 5.03 -1.26 -5.03 115.26 104.75 2o9i n ASN 171 Ca 0.00 -0.21 -0.22 0.00 0.87 0.00 0.00 54.58 55.01 2o9i n ASN 171 Cb 0.63 -2.61 -0.03 0.00 -1.02 0.00 0.00 39.78 36.76 2o9i n ASN 171 CO 0.00 0.00 0.00 0.72 -1.83 0.00 0.00 177.26 176.15 2o9i s PHE 172 N -3.05 3.34 0.54 3.10 -0.12 -1.26 -5.10 117.98 115.43 2o9i s PHE 172 Ca 0.23 -0.02 -0.16 0.00 -0.05 0.00 0.00 56.93 56.93 2o9i s PHE 172 Cb -0.10 -1.53 -0.07 0.00 -0.63 0.00 0.00 43.02 40.68 2o9i s PHE 172 CO 0.29 0.48 1.00 1.03 -0.05 0.00 0.00 175.22 177.97 2o9i s ARG 173 N -3.77 3.82 0.11 1.99 0.52 -1.26 -5.07 118.95 115.28 2o9i s ARG 173 Ca 0.34 0.97 0.02 0.00 -0.52 0.00 0.00 55.73 56.53 2o9i s ARG 173 Cb -0.09 -2.11 -0.04 0.00 0.52 0.00 0.00 34.95 33.22 2o9i s ARG 173 CO 0.27 -0.38 -0.06 -0.51 0.02 0.00 0.00 175.30 174.64 2o9i s LEU 174 N -4.25 2.45 0.37 2.53 1.43 -1.26 -4.18 118.68 115.77 2o9i s LEU 174 Ca 0.59 -1.03 -0.27 0.00 -1.03 0.00 0.00 54.13 52.39 2o9i s LEU 174 Cb -0.11 -0.07 -0.10 0.00 0.03 0.00 0.00 46.19 45.94 2o9i s LEU 174 CO 0.34 -0.48 1.32 -2.84 0.23 0.00 0.00 176.35 174.93 2o9i s PRO 175 N -3.85 4.16 1.28 1.29 0.02 -1.26 -4.95 135.00 131.69 2o9i s PRO 175 Ca 0.14 2.23 -0.21 0.00 0.02 0.00 0.00 61.00 63.17 2o9i s PRO 175 Cb 0.05 -2.93 0.32 0.00 0.02 0.00 0.00 34.50 31.97 2o9i s PRO 175 CO -0.03 -0.36 1.08 0.20 -0.33 0.00 0.00 177.00 177.56 2o9i s GLY 176 N -0.56 1.55 -0.49 0.52 0.00 -1.26 -4.92 107.32 102.17 2o9i s GLY 176 Ca 0.53 -1.04 0.01 0.00 0.00 0.00 0.00 44.72 44.23 2o9i s GLY 176 CO 0.52 -0.08 1.92 -0.62 0.00 0.00 0.00 173.10 174.84 2o9i n VAL 177 N -5.03 3.20 0.00 1.40 0.31 -1.26 -5.21 118.33 111.74 2o9i n VAL 177 Ca 0.15 -2.13 0.00 0.00 -0.01 0.00 0.00 64.34 62.35 2o9i n VAL 177 Cb 0.60 -0.78 0.00 0.00 -0.91 0.00 0.00 33.84 32.75 2o9i n VAL 177 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2o9i n LEU 178 N -0.89 0.00 -0.73 7.52 7.99 -1.26 -5.33 117.00 124.29 2o9i n LEU 178 Ca 0.56 0.00 -0.04 0.00 -0.01 0.00 0.00 56.01 56.52 2o9i n LEU 178 Cb 1.21 0.00 -0.04 0.00 -0.11 0.00 0.00 43.42 44.49 2o9i n LEU 178 CO 0.62 -0.08 0.27 -0.24 -1.51 0.00 0.00 177.39 176.46 2o9i n SER 192 N 0.00 -0.51 -0.02 -1.43 2.88 -1.26 -5.30 113.62 107.98 2o9i n SER 192 Ca 0.00 -1.41 -0.03 0.00 -1.33 0.00 0.00 58.87 56.11 2o9i n SER 192 Cb 0.00 0.15 -0.02 0.00 -0.75 0.00 0.00 64.21 63.59 2o9i n SER 192 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 2o9i n ARG 193 N 0.00 0.81 -0.00 -1.46 3.00 -1.26 -4.15 116.66 113.59 2o9i n ARG 193 Ca -0.14 0.02 -0.13 0.00 -0.00 0.00 0.00 57.85 57.60 2o9i n ARG 193 Cb 0.56 -1.09 -0.10 0.00 0.00 0.00 0.00 32.46 31.84 2o9i n ARG 193 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.63 179.12 2o9i h GLU 194 N 0.00 -0.03 -0.17 -0.14 4.57 -2.06 -3.07 114.58 113.68 2o9i h GLU 194 Ca -0.10 0.00 -0.06 0.00 -1.18 0.00 0.00 59.36 58.02 2o9i h GLU 194 Cb 1.17 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.75 2o9i h GLU 194 CO -0.01 0.47 -0.18 1.05 -1.18 0.00 0.00 179.01 179.15 2o9i h GLU 195 N -0.55 0.28 -0.52 1.92 4.11 -2.00 -2.81 114.58 115.01 2o9i h GLU 195 Ca -0.00 -0.08 0.06 0.00 0.07 0.00 0.00 59.36 59.41 2o9i h GLU 195 Cb 0.51 -0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.68 2o9i h GLU 195 CO 0.01 0.47 0.23 0.00 0.07 0.00 0.00 179.01 179.78 2o9i h ALA 196 N 1.55 0.66 -0.29 1.06 0.00 -1.71 -0.18 119.26 120.36 2o9i h ALA 196 Ca 0.05 0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 2o9i h ALA 196 Cb 0.48 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 2o9i h ALA 196 CO 0.03 -0.14 -0.11 0.00 0.00 0.00 0.00 179.25 179.03 2o9i h ALA 197 N 1.31 1.27 0.09 0.00 0.00 -1.41 -2.37 119.26 118.16 2o9i h ALA 197 Ca 0.24 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 2o9i h ALA 197 Cb 0.21 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 2o9i h ALA 197 CO -0.20 0.48 -0.06 0.87 0.00 0.00 0.00 179.25 180.34 2o9i h LYS 198 N 0.46 -0.14 -0.69 0.00 1.57 -0.90 -2.27 116.57 114.60 2o9i h LYS 198 Ca 0.09 0.01 0.06 0.00 -1.87 0.00 0.00 60.65 58.93 2o9i h LYS 198 Cb 0.47 0.03 -0.05 0.00 0.08 0.00 0.00 32.23 32.76 2o9i h LYS 198 CO 0.03 -0.09 0.40 -1.49 -0.57 0.00 0.00 179.45 177.72 2o9i h TRP 199 N -0.14 0.73 -0.87 -1.35 4.06 -0.89 -0.85 115.95 116.64 2o9i h TRP 199 Ca -0.01 0.02 0.15 0.00 2.06 0.00 0.00 58.89 61.12 2o9i h TRP 199 Cb 0.12 -0.23 -0.07 0.00 -1.00 0.00 0.00 29.16 27.99 2o9i h TRP 199 CO -0.08 0.36 0.56 1.03 -3.56 0.00 0.00 178.44 176.75 2o9i h SER 200 N 0.74 0.58 0.02 -3.49 0.87 -1.08 -1.07 113.55 110.12 2o9i h SER 200 Ca 0.30 0.04 -0.26 0.00 -1.23 0.00 0.00 61.79 60.64 2o9i h SER 200 Cb 0.16 -0.08 0.02 0.00 -0.44 0.00 0.00 62.40 62.07 2o9i h SER 200 CO -0.17 0.29 -1.05 -0.61 -0.53 0.00 0.00 176.83 174.76 2o9i h GLN 201 N 0.61 0.67 -0.74 2.24 5.75 -0.63 -3.17 115.11 119.85 2o9i h GLN 201 Ca 0.44 -0.75 -0.01 0.00 -0.15 0.00 0.00 58.65 58.18 2o9i h GLN 201 Cb 0.78 0.22 -0.04 0.00 1.07 0.00 0.00 27.48 29.52 2o9i h GLN 201 CO -0.19 1.32 0.43 0.28 -2.65 0.00 0.00 178.83 178.03 2o9i h VAL 202 N 0.34 1.21 0.00 2.39 2.07 -0.43 0.11 116.25 121.94 2o9i h VAL 202 Ca -0.14 -0.48 -0.01 0.00 0.82 0.00 0.00 66.70 66.88 2o9i h VAL 202 Cb 1.71 0.20 -0.00 0.00 -1.52 0.00 0.00 31.29 31.68 2o9i h VAL 202 CO 0.21 0.22 -0.07 0.03 0.02 0.00 0.00 177.57 177.98 2o9i h ARG 203 N 1.01 0.00 0.00 1.57 3.08 -1.31 0.95 114.38 119.68 2o9i h ARG 203 Ca 0.26 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.31 2o9i h ARG 203 Cb -0.02 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.03 2o9i h ARG 203 CO -0.05 0.07 -0.85 -0.22 -1.07 0.00 0.00 179.97 177.85 2o9i h LYS 204 N 0.00 0.00 0.07 0.04 1.63 -1.13 -2.82 116.57 114.36 2o9i h LYS 204 Ca -0.00 0.00 -0.32 0.00 -0.85 0.00 0.00 60.65 59.48 2o9i h LYS 204 Cb 0.23 0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 31.83 2o9i h LYS 204 CO 0.01 0.00 -1.72 -0.44 -3.45 0.00 0.00 179.45 173.85 2o9i h ASP 205 N 0.00 0.25 0.28 4.20 3.32 0.15 -3.35 116.42 121.26 2o9i h ASP 205 Ca 0.00 -0.46 0.00 0.00 0.02 0.00 0.00 57.03 56.59 2o9i h ASP 205 Cb 0.85 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.32 2o9i h ASP 205 CO 0.00 1.40 -0.71 0.18 -1.72 0.00 0.00 179.24 178.39 2o9i n LEU 206 N -3.31 0.74 0.00 1.55 4.77 -0.17 -4.73 117.00 115.85 2o9i n LEU 206 Ca -0.21 -0.23 0.00 0.00 -0.03 0.00 0.00 56.01 55.55 2o9i n LEU 206 Cb 1.04 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 42.00 2o9i n LEU 206 CO 0.46 0.18 0.14 0.00 -1.33 0.00 0.00 177.39 176.85 2o9i n SER 208 N -0.54 5.96 0.00 0.00 3.41 -1.26 -2.72 113.62 118.47 2o9i n SER 208 Ca 0.00 -2.81 0.00 0.00 -0.26 0.00 0.00 58.87 55.80 2o9i n SER 208 Cb 0.00 -1.07 0.00 0.00 -0.26 0.00 0.00 64.21 62.88 2o9i n SER 208 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2o9i n LEU 209 N 0.77 0.76 -4.70 1.04 4.77 -1.19 -4.95 117.00 113.50 2o9i n LEU 209 Ca 0.18 -0.76 -0.44 0.00 -0.03 0.00 0.00 56.01 54.97 2o9i n LEU 209 Cb 0.56 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.61 2o9i n LEU 209 CO 0.23 0.19 1.31 1.17 -1.33 0.00 0.00 177.39 178.96 2o9i n LYS 210 N -0.04 2.51 -4.25 3.23 4.81 -1.10 -4.99 118.16 118.32 2o9i n LYS 210 Ca 0.00 0.91 -0.14 0.00 -0.87 0.00 0.00 58.31 58.20 2o9i n LYS 210 Cb 0.11 -2.72 -0.10 0.00 0.02 0.00 0.00 35.03 32.34 2o9i n LYS 210 CO 0.00 0.00 0.00 0.14 1.17 0.00 0.00 177.40 178.71 2o9i s VAL 211 N 1.20 1.08 0.10 3.15 -7.23 -1.26 -2.96 120.40 114.49 2o9i s VAL 211 Ca 0.77 -2.04 0.03 0.00 -1.81 0.00 0.00 61.98 58.93 2o9i s VAL 211 Cb -0.58 -1.93 -0.04 0.00 0.56 0.00 0.00 36.38 34.40 2o9i s VAL 211 CO 0.35 -0.68 0.15 -0.55 -0.31 0.00 0.00 175.10 174.07 2o9i s SER 212 N -3.18 5.85 -0.10 4.85 0.15 0.92 -4.46 113.70 117.73 2o9i s SER 212 Ca 0.18 0.06 0.04 0.00 0.70 0.00 0.00 55.95 56.94 2o9i s SER 212 Cb 0.03 -1.66 0.00 0.00 -1.71 0.00 0.00 66.02 62.69 2o9i s SER 212 CO 0.02 0.13 -0.23 -0.22 1.20 0.00 0.00 173.24 174.14 2o9i s LEU 213 N -2.69 2.06 -0.04 3.45 0.20 -0.79 -1.26 118.68 119.61 2o9i s LEU 213 Ca 0.32 -0.54 0.06 0.00 0.69 0.00 0.00 54.13 54.66 2o9i s LEU 213 Cb -0.12 -1.36 -0.01 0.00 -0.43 0.00 0.00 46.19 44.27 2o9i s LEU 213 CO 0.25 0.15 -0.23 -1.58 -0.29 0.00 0.00 176.35 174.65 2o9i s GLN 214 N 0.35 2.09 -0.47 1.98 0.74 -0.55 -0.28 119.66 123.52 2o9i s GLN 214 Ca -0.18 -0.81 0.03 0.00 0.05 0.00 0.00 55.36 54.44 2o9i s GLN 214 Cb -0.18 -1.88 0.13 0.00 1.10 0.00 0.00 33.01 32.18 2o9i s GLN 214 CO 0.08 0.41 0.24 -0.51 -0.55 0.00 0.00 175.29 174.96 2o9i s LEU 215 N -0.29 3.48 -0.20 3.68 1.43 0.76 -1.43 118.68 126.11 2o9i s LEU 215 Ca 0.02 -2.78 -0.29 0.00 -1.03 0.00 0.00 54.13 50.04 2o9i s LEU 215 Cb -0.11 -1.33 -0.01 0.00 0.03 0.00 0.00 46.19 44.77 2o9i s LEU 215 CO 0.01 -0.25 1.27 -0.13 0.23 0.00 0.00 176.35 177.48 2o9i s ARG 216 N 0.08 4.15 0.59 1.70 0.52 -0.46 -1.97 118.95 123.56 2o9i s ARG 216 Ca 0.17 1.55 -0.04 0.00 -0.52 0.00 0.00 55.73 56.89 2o9i s ARG 216 Cb -0.25 -3.79 0.02 0.00 0.52 0.00 0.00 34.95 31.45 2o9i s ARG 216 CO -0.00 -0.82 0.88 0.20 0.02 0.00 0.00 175.30 175.58 2o9i s GLY 217 N 2.19 1.64 0.06 -3.53 0.00 0.59 -4.76 107.32 103.51 2o9i s GLY 217 Ca 0.55 -0.86 -0.25 0.00 0.00 0.00 0.00 44.72 44.16 2o9i s GLY 217 CO 0.17 -0.57 1.39 0.83 0.00 0.00 0.00 173.10 174.92 2o9i h GLU 218 N -0.16 -0.65 0.00 2.90 4.39 -1.95 -2.43 114.58 116.68 2o9i h GLU 218 Ca -0.45 0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.30 2o9i h GLU 218 Cb 1.27 0.15 0.00 0.00 -0.10 0.00 0.00 28.75 30.07 2o9i h GLU 218 CO 0.59 -0.43 0.40 0.38 -1.16 0.00 0.00 179.01 178.79 2o9i h ASP 219 N -0.68 0.00 0.00 1.42 3.04 -2.03 -3.43 116.42 114.74 2o9i h ASP 219 Ca -0.04 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.75 2o9i h ASP 219 Cb 0.60 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.89 2o9i h ASP 219 CO -0.07 0.00 0.00 0.61 -2.04 0.00 0.00 179.24 177.74 2o9i n GLY 220 N -1.26 0.84 3.80 7.15 0.00 -0.92 -5.10 105.19 109.70 2o9i n GLY 220 Ca -0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.69 2o9i n GLY 220 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2o9i s SER 221 N -1.13 5.16 -0.18 1.61 1.04 -1.26 -4.81 113.70 114.14 2o9i s SER 221 Ca 0.00 1.74 -0.05 0.00 0.48 0.00 0.00 55.95 58.13 2o9i s SER 221 Cb 0.00 -2.51 0.07 0.00 0.10 0.00 0.00 66.02 63.68 2o9i s SER 221 CO 0.00 -1.59 0.13 -0.69 0.98 0.00 0.00 173.24 172.07 2o9i s VAL 222 N -2.85 -0.17 0.03 5.02 1.01 -1.26 -0.30 120.40 121.89 2o9i s VAL 222 Ca 0.61 -0.13 -0.17 0.00 0.00 0.00 0.00 61.98 62.28 2o9i s VAL 222 Cb -0.16 -0.60 -0.06 0.00 0.00 0.00 0.00 36.38 35.56 2o9i s VAL 222 CO 0.51 -0.25 0.49 0.26 0.00 0.00 0.00 175.10 176.12 2o9i s TRP 223 N 2.20 3.76 -0.02 5.22 0.52 -0.83 -4.93 118.94 124.87 2o9i s TRP 223 Ca 0.04 1.14 0.01 0.00 0.02 0.00 0.00 56.10 57.30 2o9i s TRP 223 Cb -0.16 -2.41 0.01 0.00 -1.15 0.00 0.00 33.47 29.77 2o9i s TRP 223 CO -0.10 0.60 -0.03 1.21 0.02 0.00 0.00 176.95 178.66 2o9i s ASN 224 N -1.04 0.47 -0.23 2.95 3.84 -1.26 -0.17 114.94 119.50 2o9i s ASN 224 Ca 0.27 -0.06 0.02 0.00 0.21 0.00 0.00 52.86 53.29 2o9i s ASN 224 Cb -0.18 -0.14 0.05 0.00 -0.55 0.00 0.00 41.25 40.43 2o9i s ASN 224 CO 0.16 -0.01 -0.11 -0.47 -2.79 0.00 0.00 177.10 173.88 2o9i s TYR 225 N 0.37 2.86 -0.29 0.43 5.04 0.61 -5.00 117.35 121.37 2o9i s TYR 225 Ca -0.04 -1.97 -0.13 0.00 -2.44 0.00 0.00 57.07 52.49 2o9i s TYR 225 Cb -0.07 -1.80 -0.04 0.00 0.35 0.00 0.00 41.96 40.40 2o9i s TYR 225 CO -0.01 -0.82 0.26 0.21 -1.34 0.00 0.00 175.55 173.85 2o9i s LYS 226 N 1.24 3.87 0.95 4.97 2.20 -1.26 -1.88 119.74 129.84 2o9i s LYS 226 Ca -0.05 -0.28 -0.11 0.00 -0.36 0.00 0.00 55.97 55.17 2o9i s LYS 226 Cb -0.18 -3.69 0.16 0.00 -1.51 0.00 0.00 37.83 32.61 2o9i s LYS 226 CO -0.07 -0.27 1.09 -1.25 -0.36 0.00 0.00 175.35 174.49 2o9i s PRO 227 N 1.86 0.81 0.31 4.03 0.04 -1.26 -5.00 135.00 135.78 2o9i s PRO 227 Ca 0.09 0.99 -0.27 0.00 0.04 0.00 0.00 61.00 61.85 2o9i s PRO 227 Cb -0.16 -1.74 -0.10 0.00 0.04 0.00 0.00 34.50 32.54 2o9i s PRO 227 CO 0.11 -2.60 0.96 -1.25 0.04 0.00 0.00 177.00 174.26 2o9i s PRO 228 N -4.78 4.62 0.81 0.56 0.04 -1.26 -5.04 135.00 129.94 2o9i s PRO 228 Ca 0.65 1.41 -0.10 0.00 0.04 0.00 0.00 61.00 62.99 2o9i s PRO 228 Cb -0.20 -2.91 0.08 0.00 0.04 0.00 0.00 34.50 31.50 2o9i s PRO 228 CO 0.59 0.30 1.10 0.00 0.04 0.00 0.00 177.00 179.03 2o9i s ALA 229 N -1.49 2.06 0.29 8.56 0.00 -1.26 -4.90 121.76 125.03 2o9i s ALA 229 Ca 0.48 0.34 -0.30 0.00 0.00 0.00 0.00 51.96 52.49 2o9i s ALA 229 Cb -0.21 -3.32 -0.12 0.00 0.00 0.00 0.00 23.12 19.47 2o9i s ALA 229 CO 0.27 -2.01 1.55 -3.47 0.00 0.00 0.00 175.76 172.10 2o9i n ASP 230 N -3.70 3.65 0.00 0.00 -0.08 -1.26 -4.94 116.55 110.23 2o9i n ASP 230 Ca 0.10 1.16 0.00 0.00 -1.51 0.00 0.00 54.79 54.53 2o9i n ASP 230 Cb 0.53 -1.57 0.00 0.00 2.34 0.00 0.00 41.12 42.42 2o9i n ASP 230 CO 0.00 0.00 0.00 -1.54 0.12 0.00 0.00 177.20 175.78 2o9i n SER 231 N 1.97 0.00 0.00 1.67 3.41 -1.26 -5.13 113.62 114.28 2o9i n SER 231 Ca 0.08 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.69 2o9i n SER 231 Cb 0.36 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.31 2o9i n SER 231 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2o9i n GLY 232 N -0.66 2.45 0.00 5.00 0.00 -1.26 -4.71 105.19 106.01 2o9i n GLY 232 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.98 2o9i n GLY 232 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2o9i n GLY 233 N 0.00 2.17 0.24 -0.02 0.00 -1.26 -4.94 105.19 101.38 2o9i n GLY 233 Ca 0.00 -0.25 0.14 0.00 0.00 0.00 0.00 46.02 45.91 2o9i n GLY 233 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2o9i n LYS 234 N 0.00 0.00 0.31 1.61 4.76 -1.26 -0.79 118.16 122.79 2o9i n LYS 234 Ca 0.00 0.43 0.19 0.00 -2.87 0.00 0.00 58.31 56.06 2o9i n LYS 234 Cb 0.00 -1.05 1.04 0.00 -1.84 0.00 0.00 35.03 33.18 2o9i n LYS 234 CO 0.00 0.00 0.00 0.93 -1.37 0.00 0.00 177.40 176.96 2o9i h GLU 235 N 0.00 0.00 -0.25 1.97 3.07 -1.92 -0.19 114.58 117.27 2o9i h GLU 235 Ca 0.26 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.12 2o9i h GLU 235 Cb 1.31 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.22 2o9i h GLU 235 CO -0.00 0.00 0.00 0.44 -1.40 0.00 0.00 179.01 178.05 2o9i n ILE 236 N -3.24 0.32 -0.53 3.13 -5.35 0.03 -3.70 119.36 110.03 2o9i n ILE 236 Ca -0.02 -0.38 0.03 0.00 -0.27 0.00 0.00 62.75 62.11 2o9i n ILE 236 Cb 0.18 0.25 0.04 0.00 -1.74 0.00 0.00 39.64 38.37 2o9i n ILE 236 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 2o9i n PHE 237 N 0.34 0.00 0.31 4.28 0.99 -0.08 -4.80 117.46 118.49 2o9i n PHE 237 Ca 0.13 -0.55 0.17 0.00 -0.00 0.00 0.00 57.45 57.20 2o9i n PHE 237 Cb 0.28 -0.07 0.69 0.00 -1.00 0.00 0.00 39.48 39.39 2o9i n PHE 237 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.76 177.42 2o9i h SER 238 N 0.00 0.00 -0.17 4.37 4.64 -1.64 -2.89 113.55 117.87 2o9i h SER 238 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2o9i h SER 238 Cb 0.75 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.84 2o9i h SER 238 CO 0.00 0.00 0.00 -0.11 -0.87 0.00 0.00 176.83 175.85 2o9i n LEU 239 N -2.90 2.61 -0.11 5.97 7.94 -1.26 -4.28 117.00 124.96 2o9i n LEU 239 Ca 0.01 -1.32 -0.11 0.00 -1.11 0.00 0.00 56.01 53.47 2o9i n LEU 239 Cb 0.26 -0.10 -0.03 0.00 0.53 0.00 0.00 43.42 44.08 2o9i n LEU 239 CO 0.25 0.54 0.74 -0.07 -1.11 0.00 0.00 177.39 177.74 2o9i h LEU 240 N 2.95 0.62 -0.99 -1.96 3.38 -1.86 -2.60 115.31 114.85 2o9i h LEU 240 Ca 0.00 -0.34 -0.03 0.00 0.09 0.00 0.00 57.88 57.60 2o9i h LEU 240 Cb 0.70 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 41.25 2o9i h LEU 240 CO 0.00 0.81 0.37 -0.65 0.09 0.00 0.00 178.44 179.06 2o9i h PRO 241 N 0.41 1.09 -0.34 1.13 0.11 -1.83 0.67 132.00 133.24 2o9i h PRO 241 Ca 0.09 -0.15 -0.11 0.00 0.11 0.00 0.00 66.00 65.93 2o9i h PRO 241 Cb 0.52 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 31.42 2o9i h PRO 241 CO 0.03 0.84 -0.24 1.25 -0.21 0.00 0.00 178.00 179.67 2o9i h HIS 242 N 1.08 0.89 -0.51 0.65 -0.00 -1.72 -2.53 115.15 113.01 2o9i h HIS 242 Ca 0.26 -0.24 -0.00 0.00 -0.00 0.00 0.00 60.37 60.39 2o9i h HIS 242 Cb 0.11 -0.20 -0.02 0.00 -0.00 0.00 0.00 27.41 27.29 2o9i h HIS 242 CO 0.01 0.99 0.31 0.52 -0.00 0.00 0.00 177.93 179.77 2o9i h MET 243 N 0.54 0.70 -0.57 5.26 2.86 -1.15 -0.80 114.93 121.77 2o9i h MET 243 Ca 0.07 -0.06 0.10 0.00 -2.06 0.00 0.00 59.70 57.75 2o9i h MET 243 Cb 0.80 -0.15 -0.03 0.00 0.06 0.00 0.00 31.60 32.28 2o9i h MET 243 CO 0.06 0.50 0.38 0.00 1.06 0.00 0.00 176.91 178.92 2o9i h ALA 244 N 1.15 2.07 0.03 6.32 0.00 -0.70 0.25 119.26 128.39 2o9i h ALA 244 Ca 0.18 -0.01 -0.22 0.00 0.00 0.00 0.00 54.91 54.87 2o9i h ALA 244 Cb -0.02 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2o9i h ALA 244 CO -0.04 -0.20 -0.97 -0.44 0.00 0.00 0.00 179.25 177.61 2o9i h ASP 245 N 0.35 0.30 0.13 0.00 3.32 -0.85 -1.40 116.42 118.28 2o9i h ASP 245 Ca 0.26 -0.27 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 2o9i h ASP 245 Cb 0.57 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.03 2o9i h ASP 245 CO -0.07 1.11 -0.06 -0.03 -1.72 0.00 0.00 179.24 178.47 2o9i h MET 246 N 0.11 -0.17 -0.62 3.56 4.05 0.35 -1.37 114.93 120.84 2o9i h MET 246 Ca -0.06 0.01 0.09 0.00 -0.28 0.00 0.00 59.70 59.46 2o9i h MET 246 Cb 1.63 0.04 -0.07 0.00 -0.80 0.00 0.00 31.60 32.40 2o9i h MET 246 CO 0.15 0.23 0.25 1.03 0.23 0.00 0.00 176.91 178.79 2o9i h SER 247 N -0.62 0.26 -0.64 1.39 0.87 -0.67 0.32 113.55 114.46 2o9i h SER 247 Ca -0.02 0.07 -0.07 0.00 -1.23 0.00 0.00 61.79 60.54 2o9i h SER 247 Cb 0.48 0.05 -0.03 0.00 -0.44 0.00 0.00 62.40 62.46 2o9i h SER 247 CO 0.03 0.15 0.12 0.74 -0.53 0.00 0.00 176.83 177.34 2o9i h THR 248 N 0.44 1.26 -0.40 2.23 2.02 -1.25 0.43 112.91 117.64 2o9i h THR 248 Ca 0.31 -1.00 -0.02 0.00 0.77 0.00 0.00 66.41 66.48 2o9i h THR 248 Cb 0.37 0.67 -0.02 0.00 -1.74 0.00 0.00 68.15 67.44 2o9i h THR 248 CO -0.30 0.37 0.18 0.22 0.37 0.00 0.00 175.52 176.37 2o9i h TYR 249 N 0.96 0.59 -0.64 3.16 3.20 -0.29 -1.27 116.97 122.67 2o9i h TYR 249 Ca 0.19 -0.03 -0.03 0.00 3.14 0.00 0.00 58.73 62.00 2o9i h TYR 249 Cb 0.41 -0.18 -0.03 0.00 1.54 0.00 0.00 36.73 38.47 2o9i h TYR 249 CO 0.03 0.50 0.29 0.52 -1.64 0.00 0.00 178.16 177.86 2o9i h MET 250 N 0.51 0.93 -0.14 1.82 2.86 -0.00 -2.90 114.93 118.01 2o9i h MET 250 Ca 0.14 -0.15 0.01 0.00 -2.06 0.00 0.00 59.70 57.63 2o9i h MET 250 Cb 0.14 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 31.63 2o9i h MET 250 CO -0.02 0.76 0.07 0.74 1.06 0.00 0.00 176.91 179.53 2o9i h PHE 251 N 0.89 0.14 -0.98 -0.22 0.05 0.24 -1.86 116.94 115.20 2o9i h PHE 251 Ca 0.22 0.01 0.18 0.00 3.82 0.00 0.00 57.97 62.19 2o9i h PHE 251 Cb 0.15 -0.04 -0.09 0.00 2.00 0.00 0.00 35.95 37.97 2o9i h PHE 251 CO 0.01 0.08 0.61 0.87 -0.18 0.00 0.00 178.31 179.70 2o9i h LYS 252 N 0.16 0.69 -0.14 1.51 1.57 -1.09 -0.22 116.57 119.05 2o9i h LYS 252 Ca 0.06 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.78 2o9i h LYS 252 Cb 0.00 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.15 2o9i h LYS 252 CO -0.03 0.46 0.04 0.78 -0.57 0.00 0.00 179.45 180.13 2o9i h GLY 253 N 0.71 0.23 0.39 3.86 0.00 -1.18 -2.10 103.07 104.98 2o9i h GLY 253 Ca 0.53 -0.14 0.08 0.00 0.00 0.00 0.00 47.33 47.81 2o9i h GLY 253 CO -0.30 0.13 0.08 -2.22 0.00 0.00 0.00 176.54 174.22 2o9i h ILE 254 N 0.04 0.73 -0.82 2.60 1.08 -0.33 0.09 117.51 120.90 2o9i h ILE 254 Ca 0.04 -0.07 0.02 0.00 -0.39 0.00 0.00 64.86 64.47 2o9i h ILE 254 Cb 0.22 0.51 -0.05 0.00 -3.07 0.00 0.00 36.82 34.43 2o9i h ILE 254 CO -0.00 0.04 0.53 0.40 -0.69 0.00 0.00 178.15 178.43 2o9i h ILE 255 N 0.21 1.16 -0.34 -0.67 2.04 -1.08 -1.21 117.51 117.62 2o9i h ILE 255 Ca 0.23 -0.36 -0.00 0.00 1.00 0.00 0.00 64.86 65.72 2o9i h ILE 255 Cb 0.30 0.01 -0.02 0.00 -0.74 0.00 0.00 36.82 36.37 2o9i h ILE 255 CO -0.31 0.19 0.19 0.28 0.00 0.00 0.00 178.15 178.51 2o9i h SER 256 N 1.06 0.41 -0.42 1.72 0.02 -0.58 -2.41 113.55 113.35 2o9i h SER 256 Ca 0.32 -0.07 0.09 0.00 -0.84 0.00 0.00 61.79 61.29 2o9i h SER 256 Cb -0.05 -0.10 -0.09 0.00 0.14 0.00 0.00 62.40 62.30 2o9i h SER 256 CO -0.09 0.36 -0.22 0.15 -1.14 0.00 0.00 176.83 175.89 2o9i h PHE 257 N 0.43 -0.56 -0.83 3.45 3.57 0.10 -1.13 116.94 121.97 2o9i h PHE 257 Ca 0.12 0.05 -0.03 0.00 3.53 0.00 0.00 57.97 61.64 2o9i h PHE 257 Cb 0.03 0.31 -0.04 0.00 2.79 0.00 0.00 35.95 39.05 2o9i h PHE 257 CO -0.03 -0.30 0.41 0.00 -2.23 0.00 0.00 178.31 176.15 2o9i h ALA 258 N 1.11 1.16 -0.02 2.41 0.00 -1.14 -3.21 119.26 119.57 2o9i h ALA 258 Ca 0.20 -0.15 0.03 0.00 0.00 0.00 0.00 54.91 54.98 2o9i h ALA 258 Cb 0.45 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 2o9i h ALA 258 CO -0.51 0.64 -0.15 0.87 0.00 0.00 0.00 179.25 180.11 2o9i h LYS 259 N 1.17 -0.23 0.00 0.00 1.57 -0.71 -2.57 116.57 115.81 2o9i h LYS 259 Ca 0.29 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.08 2o9i h LYS 259 Cb 0.10 0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.46 2o9i h LYS 259 CO -0.04 -0.15 0.00 -0.39 -0.57 0.00 0.00 179.45 178.30 2o9i h VAL 260 N -0.24 0.00 -2.89 0.50 -1.51 -1.47 -3.42 116.25 107.22 2o9i h VAL 260 Ca 0.06 -0.43 -0.57 0.00 -1.23 0.00 0.00 66.70 64.52 2o9i h VAL 260 Cb 0.31 1.39 -0.04 0.00 -2.13 0.00 0.00 31.29 30.83 2o9i h VAL 260 CO -0.16 0.00 1.16 -0.63 -1.23 0.00 0.00 177.57 176.71 2o9i s ILE 261 N -3.66 3.69 0.28 7.19 1.01 -0.97 -4.90 121.20 123.84 2o9i s ILE 261 Ca 0.01 0.73 0.01 0.00 0.00 0.00 0.00 60.65 61.41 2o9i s ILE 261 Cb 0.09 -3.84 0.27 0.00 0.01 0.00 0.00 42.46 38.99 2o9i s ILE 261 CO 0.51 -0.47 1.78 0.77 0.00 0.00 0.00 174.94 177.53 2o9i h SER 262 N 11.45 0.69 0.47 3.58 4.64 -1.85 -0.67 113.55 131.87 2o9i h SER 262 Ca -0.32 0.08 -0.02 0.00 -0.47 0.00 0.00 61.79 61.07 2o9i h SER 262 Cb 1.14 -0.04 -0.00 0.00 -0.31 0.00 0.00 62.40 63.19 2o9i h SER 262 CO 1.04 0.29 -0.10 1.88 -0.87 0.00 0.00 176.83 179.07 2o9i h TYR 263 N 0.74 0.00 0.14 4.77 -1.99 -1.93 -2.71 116.97 116.00 2o9i h TYR 263 Ca 0.50 0.00 -0.20 0.00 2.00 0.00 0.00 58.73 61.03 2o9i h TYR 263 Cb 0.69 0.00 0.02 0.00 2.00 0.00 0.00 36.73 39.44 2o9i h TYR 263 CO -0.05 0.10 -0.90 0.35 -0.00 0.00 0.00 178.16 177.66 2o9i h PHE 264 N 0.00 0.54 -0.69 4.88 3.57 -1.38 -3.35 116.94 120.51 2o9i h PHE 264 Ca -0.00 -0.39 0.01 0.00 3.53 0.00 0.00 57.97 61.11 2o9i h PHE 264 Cb 0.36 -0.02 -0.03 0.00 2.79 0.00 0.00 35.95 39.05 2o9i h PHE 264 CO 0.00 1.35 0.46 0.00 -2.23 0.00 0.00 178.31 177.88 2o9i h ARG 265 N -0.36 0.92 -0.53 1.11 3.08 -1.27 -2.50 114.38 114.83 2o9i h ARG 265 Ca -0.17 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.83 2o9i h ARG 265 Cb 1.67 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 31.51 2o9i h ARG 265 CO 0.14 0.61 0.00 -0.25 -1.07 0.00 0.00 179.97 179.40 2o9i n ASP 266 N -4.43 0.53 -4.72 7.04 8.00 -1.04 -4.78 116.55 117.17 2o9i n ASP 266 Ca 0.07 -1.45 -0.26 0.00 0.71 0.00 0.00 54.79 53.86 2o9i n ASP 266 Cb 0.04 -0.27 -0.07 0.00 -0.02 0.00 0.00 41.12 40.80 2o9i n ASP 266 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2o9i s LEU 267 N -0.26 3.51 0.07 0.64 1.43 -0.94 -5.07 118.68 118.06 2o9i s LEU 267 Ca 0.00 -0.30 -0.31 0.00 -1.03 0.00 0.00 54.13 52.50 2o9i s LEU 267 Cb 0.00 -2.14 -0.09 0.00 0.03 0.00 0.00 46.19 43.99 2o9i s LEU 267 CO 0.00 0.08 1.78 -2.84 0.23 0.00 0.00 176.35 175.60 2o9i s PRO 268 N -3.05 4.16 0.32 1.29 0.02 -1.26 -4.69 135.00 131.80 2o9i s PRO 268 Ca 0.29 2.48 0.21 0.00 0.02 0.00 0.00 61.00 64.00 2o9i s PRO 268 Cb -0.09 -3.75 1.14 0.00 0.02 0.00 0.00 34.50 31.82 2o9i s PRO 268 CO 0.21 -0.83 1.25 1.51 -0.33 0.00 0.00 177.00 178.81 2o9i n ILE 269 N 4.96 -0.27 -0.02 2.83 0.13 -1.26 0.17 119.36 125.91 2o9i n ILE 269 Ca 0.17 1.53 -0.09 0.00 -1.10 0.00 0.00 62.75 63.26 2o9i n ILE 269 Cb 0.40 -2.50 -0.03 0.00 -0.84 0.00 0.00 39.64 36.67 2o9i n ILE 269 CO 0.00 0.00 0.00 -0.33 2.80 0.00 0.00 176.55 179.02 2o9i h GLU 270 N 0.00 -0.03 0.30 9.51 4.39 -1.98 -0.32 114.58 126.45 2o9i h GLU 270 Ca 0.69 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 60.38 2o9i h GLU 270 Cb 2.04 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 30.70 2o9i h GLU 270 CO -0.49 -0.02 -0.15 -0.44 -1.16 0.00 0.00 179.01 176.75 2o9i h ASP 271 N -0.03 -0.34 -1.37 1.42 3.45 0.15 -0.44 116.42 119.25 2o9i h ASP 271 Ca 0.08 -0.10 0.40 0.00 0.43 0.00 0.00 57.03 57.85 2o9i h ASP 271 Cb 0.16 0.09 -0.07 0.00 -0.56 0.00 0.00 39.33 38.94 2o9i h ASP 271 CO -0.18 -0.11 0.96 1.56 -1.57 0.00 0.00 179.24 179.90 2o9i h GLN 272 N -0.57 0.07 0.15 3.56 4.20 -1.00 0.40 115.11 121.90 2o9i h GLN 272 Ca -0.04 -0.00 -0.23 0.00 0.06 0.00 0.00 58.65 58.43 2o9i h GLN 272 Cb 0.42 -0.01 0.02 0.00 0.30 0.00 0.00 27.48 28.20 2o9i h GLN 272 CO 0.07 0.04 -1.07 0.82 -0.67 0.00 0.00 178.83 178.03 2o9i h ILE 273 N 0.07 1.35 -0.57 2.54 2.04 -0.58 -2.73 117.51 119.62 2o9i h ILE 273 Ca 0.69 -2.52 0.07 0.00 1.00 0.00 0.00 64.86 64.11 2o9i h ILE 273 Cb 2.55 3.05 -0.06 0.00 -0.74 0.00 0.00 36.82 41.62 2o9i h ILE 273 CO -0.11 0.72 0.24 0.28 0.00 0.00 0.00 178.15 179.29 2o9i h SER 274 N -0.29 0.30 0.32 1.72 0.02 0.13 0.45 113.55 116.20 2o9i h SER 274 Ca -0.20 0.05 -0.02 0.00 -0.84 0.00 0.00 61.79 60.79 2o9i h SER 274 Cb 1.74 0.01 0.00 0.00 0.14 0.00 0.00 62.40 64.29 2o9i h SER 274 CO 0.14 0.19 -0.15 -0.07 -1.14 0.00 0.00 176.83 175.80 2o9i h LEU 275 N 0.46 -0.37 -0.78 5.07 3.38 -0.83 0.29 115.31 122.54 2o9i h LEU 275 Ca 0.27 -0.11 0.06 0.00 0.09 0.00 0.00 57.88 58.19 2o9i h LEU 275 Cb 0.27 0.09 -0.06 0.00 0.09 0.00 0.00 40.66 41.05 2o9i h LEU 275 CO -0.24 -0.10 0.47 -0.07 0.09 0.00 0.00 178.44 178.59 2o9i h LEU 276 N -0.63 0.73 -0.28 1.67 3.38 -1.20 0.58 115.31 119.56 2o9i h LEU 276 Ca -0.04 0.02 0.02 0.00 0.09 0.00 0.00 57.88 57.97 2o9i h LEU 276 Cb 0.45 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.04 2o9i h LEU 276 CO 0.07 0.47 0.11 0.11 0.09 0.00 0.00 178.44 179.29 2o9i h LYS 277 N 0.86 0.24 -0.05 1.13 1.79 0.04 -2.02 116.57 118.57 2o9i h LYS 277 Ca 0.34 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.80 2o9i h LYS 277 Cb 0.17 -0.06 0.00 0.00 -1.58 0.00 0.00 32.23 30.76 2o9i h LYS 277 CO -0.17 0.16 0.00 0.41 -1.08 0.00 0.00 179.45 178.77 2o9i n GLY 278 N -1.19 -0.40 0.00 3.86 0.00 0.08 -4.27 105.19 103.28 2o9i n GLY 278 Ca -0.01 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.71 2o9i n GLY 278 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2o9i n ALA 279 N -0.29 1.16 -0.03 4.61 0.00 0.11 -4.87 120.51 121.20 2o9i n ALA 279 Ca 0.18 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.61 2o9i n ALA 279 Cb 0.22 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.66 2o9i n ALA 279 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2o9i h ALA 280 N 0.00 -0.24 -0.95 0.00 0.00 -1.55 0.81 119.26 117.33 2o9i h ALA 280 Ca 0.00 0.00 0.17 0.00 0.00 0.00 0.00 54.91 55.08 2o9i h ALA 280 Cb 0.00 0.86 -0.17 0.00 0.00 0.00 0.00 17.79 18.48 2o9i h ALA 280 CO 0.00 -0.27 -0.33 0.35 0.00 0.00 0.00 179.25 179.00 2o9i h PHE 281 N -0.03 -0.85 0.11 0.00 3.57 -1.88 0.49 116.94 118.36 2o9i h PHE 281 Ca 0.01 0.10 0.02 0.00 3.53 0.00 0.00 57.97 61.63 2o9i h PHE 281 Cb 0.06 0.51 -0.04 0.00 2.79 0.00 0.00 35.95 39.27 2o9i h PHE 281 CO -0.74 -0.41 -0.34 0.93 -2.23 0.00 0.00 178.31 175.53 2o9i h GLU 282 N -0.01 -0.54 -0.30 1.11 5.08 -1.62 0.23 114.58 118.52 2o9i h GLU 282 Ca 0.38 0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.78 2o9i h GLU 282 Cb 0.63 0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.99 2o9i h GLU 282 CO -0.96 -0.36 0.20 -0.07 -1.00 0.00 0.00 179.01 176.82 2o9i h LEU 283 N -0.56 0.35 -0.49 1.33 -0.00 0.98 -0.92 115.31 116.00 2o9i h LEU 283 Ca 0.03 -0.01 -0.12 0.00 -0.00 0.00 0.00 57.88 57.78 2o9i h LEU 283 Cb 0.59 -0.09 -0.01 0.00 -0.00 0.00 0.00 40.66 41.15 2o9i h LEU 283 CO -0.20 0.25 -0.16 -1.28 -0.00 0.00 0.00 178.44 177.05 2o9i h SER 284 N 0.41 0.98 -0.52 -0.43 0.87 0.10 -1.81 113.55 113.16 2o9i h SER 284 Ca 0.11 -0.38 -0.10 0.00 -1.23 0.00 0.00 61.79 60.20 2o9i h SER 284 Cb -0.05 -0.27 -0.02 0.00 -0.44 0.00 0.00 62.40 61.62 2o9i h SER 284 CO -0.02 1.14 -0.04 1.56 -0.53 0.00 0.00 176.83 178.93 2o9i h GLN 285 N 0.83 0.97 -0.64 2.24 1.08 0.56 -1.11 115.11 119.03 2o9i h GLN 285 Ca 0.12 -0.32 -0.06 0.00 -1.45 0.00 0.00 58.65 56.94 2o9i h GLN 285 Cb 0.72 -0.09 -0.03 0.00 -0.05 0.00 0.00 27.48 28.04 2o9i h GLN 285 CO 0.06 0.98 0.16 -0.07 -0.95 0.00 0.00 178.83 179.01 2o9i h LEU 286 N 0.89 0.95 -0.25 1.46 3.38 -1.06 -0.99 115.31 119.69 2o9i h LEU 286 Ca 0.15 -0.19 -0.11 0.00 0.09 0.00 0.00 57.88 57.83 2o9i h LEU 286 Cb 0.58 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 41.07 2o9i h LEU 286 CO 0.03 0.91 -0.28 0.03 0.09 0.00 0.00 178.44 179.23 2o9i h ARG 287 N 0.96 0.62 -0.59 1.13 3.08 -1.06 -3.14 114.38 115.39 2o9i h ARG 287 Ca 0.20 -0.34 0.00 0.00 0.07 0.00 0.00 59.98 59.92 2o9i h ARG 287 Cb 0.34 0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.38 2o9i h ARG 287 CO 0.00 0.95 0.38 0.74 -1.07 0.00 0.00 179.97 180.97 2o9i h PHE 288 N 0.33 0.74 -0.83 3.04 0.05 -1.01 -1.81 116.94 117.46 2o9i h PHE 288 Ca 0.04 0.01 0.07 0.00 3.82 0.00 0.00 57.97 61.91 2o9i h PHE 288 Cb 0.85 -0.25 -0.05 0.00 2.00 0.00 0.00 35.95 38.49 2o9i h PHE 288 CO 0.08 0.47 0.54 -0.97 -0.18 0.00 0.00 178.31 178.25 2o9i h ASN 289 N 0.80 0.78 0.25 2.17 -1.24 -1.13 -0.15 115.58 117.05 2o9i h ASN 289 Ca 0.21 0.01 -0.01 0.00 0.71 0.00 0.00 56.30 57.22 2o9i h ASN 289 Cb -0.08 -0.16 -0.00 0.00 0.73 0.00 0.00 38.32 38.81 2o9i h ASN 289 CO -0.04 0.49 -0.04 0.71 -1.29 0.00 0.00 177.43 177.26 2o9i h THR 290 N 0.88 0.30 -0.34 -3.57 1.35 -1.34 -1.59 112.91 108.60 2o9i h THR 290 Ca 0.36 -0.24 0.00 0.00 -0.55 0.00 0.00 66.41 65.98 2o9i h THR 290 Cb 0.27 1.18 0.00 0.00 -1.73 0.00 0.00 68.15 67.87 2o9i h THR 290 CO -0.13 0.04 0.00 1.33 -0.25 0.00 0.00 175.52 176.50 2o9i n VAL 291 N -3.43 1.72 -3.26 6.82 0.24 -0.12 -4.97 118.33 115.33 2o9i n VAL 291 Ca -0.02 -1.44 -0.38 0.00 -2.04 0.00 0.00 64.34 60.46 2o9i n VAL 291 Cb 0.16 0.10 -0.06 0.00 -1.47 0.00 0.00 33.84 32.57 2o9i n VAL 291 CO 0.00 0.00 0.00 0.12 -2.14 0.00 0.00 176.83 174.81 2o9i s PHE 292 N -1.97 3.54 -0.56 6.34 5.36 -0.60 -1.20 117.98 128.88 2o9i s PHE 292 Ca 0.35 0.98 -0.13 0.00 -0.96 0.00 0.00 56.93 57.18 2o9i s PHE 292 Cb 0.25 -2.60 0.14 0.00 -0.34 0.00 0.00 43.02 40.47 2o9i s PHE 292 CO 0.13 0.17 0.48 1.21 -1.46 0.00 0.00 175.22 175.75 2o9i s ASN 293 N 0.60 6.06 0.56 6.13 3.84 -0.48 -4.92 114.94 126.73 2o9i s ASN 293 Ca 0.29 -2.01 0.32 0.00 0.21 0.00 0.00 52.86 51.66 2o9i s ASN 293 Cb -0.16 -2.12 1.62 0.00 -0.55 0.00 0.00 41.25 40.04 2o9i s ASN 293 CO 0.12 -0.74 2.11 0.00 -2.79 0.00 0.00 177.10 175.81 2o9i h ALA 294 N 8.49 1.17 -0.25 1.71 0.00 -1.96 0.41 119.26 128.84 2o9i h ALA 294 Ca -0.20 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.57 2o9i h ALA 294 Cb 1.07 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 2o9i h ALA 294 CO 0.92 0.09 -0.18 1.49 0.00 0.00 0.00 179.25 181.57 2o9i h GLU 295 N 0.00 0.43 -0.08 0.00 4.57 -1.96 -3.19 114.58 114.35 2o9i h GLU 295 Ca -0.00 -0.14 0.00 0.00 -1.18 0.00 0.00 59.36 58.04 2o9i h GLU 295 Cb 0.31 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 28.86 2o9i h GLU 295 CO 0.01 0.60 0.00 0.25 -1.18 0.00 0.00 179.01 178.69 2o9i n THR 296 N -4.18 0.81 -3.94 0.32 -2.24 -0.94 -5.01 114.28 99.11 2o9i n THR 296 Ca -0.00 -0.91 -0.26 0.00 -2.27 0.00 0.00 64.05 60.61 2o9i n THR 296 Cb 0.35 0.61 -0.01 0.00 -2.10 0.00 0.00 70.33 69.17 2o9i n THR 296 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2o9i n GLY 297 N -0.13 -0.27 2.89 3.38 0.00 0.09 -4.66 105.19 106.50 2o9i n GLY 297 Ca 0.03 0.15 -0.13 0.00 0.00 0.00 0.00 46.02 46.07 2o9i n GLY 297 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2o9i s THR 298 N -3.81 -0.02 -0.53 2.61 -4.23 -1.00 -1.36 115.64 107.30 2o9i s THR 298 Ca 0.12 0.06 -0.23 0.00 -1.18 0.00 0.00 61.69 60.46 2o9i s THR 298 Cb -0.06 -0.10 0.04 0.00 1.34 0.00 0.00 72.50 73.73 2o9i s THR 298 CO 0.88 0.03 0.84 0.26 -0.54 0.00 0.00 174.62 176.09 2o9i s TRP 299 N 0.37 2.88 -0.60 3.99 0.51 0.12 -1.38 118.94 124.82 2o9i s TRP 299 Ca -0.03 -0.14 -0.24 0.00 -2.12 0.00 0.00 56.10 53.58 2o9i s TRP 299 Cb -0.04 -3.90 0.05 0.00 -0.81 0.00 0.00 33.47 28.78 2o9i s TRP 299 CO -0.01 -1.24 0.96 -1.21 -0.51 0.00 0.00 176.95 174.94 2o9i s GLU 300 N 3.54 3.23 -0.77 4.98 2.02 -0.34 -1.37 118.70 129.99 2o9i s GLU 300 Ca 0.26 -0.50 0.03 0.00 0.02 0.00 0.00 54.97 54.78 2o9i s GLU 300 Cb -0.14 -4.13 0.29 0.00 0.10 0.00 0.00 34.13 30.25 2o9i s GLU 300 CO 0.18 -1.64 1.08 0.00 0.02 0.00 0.00 175.26 174.89 2o9i n GLY 302 N 0.60 1.42 0.25 0.00 0.00 -1.25 -3.03 105.19 103.18 2o9i n GLY 302 Ca 0.31 -0.65 0.10 0.00 0.00 0.00 0.00 46.02 45.78 2o9i n GLY 302 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2o9i h ARG 303 N 0.00 0.00 -5.86 1.61 3.08 -1.86 -3.42 114.38 107.93 2o9i h ARG 303 Ca 0.00 0.00 -0.67 0.00 0.07 0.00 0.00 59.98 59.38 2o9i h ARG 303 Cb 0.00 0.00 -0.10 0.00 0.08 0.00 0.00 29.97 29.95 2o9i h ARG 303 CO 0.00 0.14 -0.55 -0.48 -1.07 0.00 0.00 179.97 178.01 2o9i s LEU 304 N -7.70 3.98 0.03 3.04 2.34 -1.17 -1.35 118.68 117.85 2o9i s LEU 304 Ca -0.03 0.27 0.03 0.00 0.06 0.00 0.00 54.13 54.46 2o9i s LEU 304 Cb 0.14 -2.06 -0.02 0.00 -0.56 0.00 0.00 46.19 43.69 2o9i s LEU 304 CO 0.62 0.36 -0.10 -0.94 -1.06 0.00 0.00 176.35 175.23 2o9i s SER 305 N -1.21 1.14 -0.19 1.48 1.04 -0.52 -1.46 113.70 113.99 2o9i s SER 305 Ca 0.17 -0.41 -0.03 0.00 0.48 0.00 0.00 55.95 56.16 2o9i s SER 305 Cb -0.12 -0.05 -0.01 0.00 0.10 0.00 0.00 66.02 65.94 2o9i s SER 305 CO 0.07 -0.05 -0.07 -0.31 0.98 0.00 0.00 173.24 173.86 2o9i s TYR 306 N -0.88 2.93 0.03 5.02 1.51 -0.47 -1.49 117.35 123.99 2o9i s TYR 306 Ca -0.03 -0.78 0.04 0.00 -1.01 0.00 0.00 57.07 55.29 2o9i s TYR 306 Cb -0.07 -2.01 -0.04 0.00 -0.11 0.00 0.00 41.96 39.73 2o9i s TYR 306 CO 0.01 -0.39 -0.05 0.00 -1.11 0.00 0.00 175.55 174.01 2o9i s LEU 308 N -1.68 4.61 -0.31 0.00 1.02 -0.46 -0.06 118.68 121.80 2o9i s LEU 308 Ca 0.19 1.86 -0.17 0.00 0.02 0.00 0.00 54.13 56.03 2o9i s LEU 308 Cb -0.11 -3.55 -0.02 0.00 0.02 0.00 0.00 46.19 42.53 2o9i s LEU 308 CO 0.10 0.12 0.48 -1.61 0.02 0.00 0.00 176.35 175.47 2o9i s GLU 309 N -0.93 3.82 0.43 1.70 0.41 -1.16 -4.88 118.70 118.09 2o9i s GLU 309 Ca 0.41 0.00 -0.25 0.00 -0.41 0.00 0.00 54.97 54.73 2o9i s GLU 309 Cb -0.25 -3.74 -0.10 0.00 -1.78 0.00 0.00 34.13 28.27 2o9i s GLU 309 CO 0.30 -0.49 1.16 -0.25 -0.49 0.00 0.00 175.26 175.50 2o9i n ASP 310 N 5.60 2.00 -2.59 -0.19 8.00 -1.26 -4.95 116.55 123.15 2o9i n ASP 310 Ca -0.05 1.07 -0.11 0.00 0.71 0.00 0.00 54.79 56.40 2o9i n ASP 310 Cb 0.49 -1.44 -0.02 0.00 -0.02 0.00 0.00 41.12 40.13 2o9i n ASP 310 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 2o9i n THR 311 N -0.39 0.00 -0.93 -3.53 -2.24 -1.26 -5.07 114.28 100.86 2o9i n THR 311 Ca 0.08 -1.38 -0.31 0.00 -2.27 0.00 0.00 64.05 60.16 2o9i n THR 311 Cb 0.40 0.88 -0.01 0.00 -2.10 0.00 0.00 70.33 69.49 2o9i n THR 311 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2o9i n ALA 312 N -1.14 -2.36 0.00 6.98 0.00 -1.26 -0.25 120.51 122.47 2o9i n ALA 312 Ca -0.11 0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.55 2o9i n ALA 312 Cb 0.47 -1.07 0.00 0.00 0.00 0.00 0.00 19.45 18.85 2o9i n ALA 312 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2o9i n GLY 313 N 1.46 0.74 7.00 0.00 0.00 -1.26 -4.62 105.19 108.51 2o9i n GLY 313 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 2o9i n GLY 313 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2o9i n GLY 314 N -0.33 1.21 0.00 -0.02 0.00 0.65 -4.05 105.19 102.66 2o9i n GLY 314 Ca 0.00 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.28 2o9i n GLY 314 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2o9i n PHE 315 N 10.34 0.00 0.30 1.61 -0.00 -1.26 -0.47 117.46 127.98 2o9i n PHE 315 Ca 0.00 0.00 0.13 0.00 -0.00 0.00 0.00 57.45 57.58 2o9i n PHE 315 Cb 0.00 -0.50 0.68 0.00 -0.00 0.00 0.00 39.48 39.66 2o9i n PHE 315 CO 0.00 0.00 0.00 0.37 -0.00 0.00 0.00 176.76 177.13 2o9i h GLN 316 N 0.00 0.00 0.01 -4.13 4.15 -1.96 -0.79 115.11 112.40 2o9i h GLN 316 Ca 0.00 0.00 -0.15 0.00 0.77 0.00 0.00 58.65 59.27 2o9i h GLN 316 Cb 0.00 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 27.67 2o9i h GLN 316 CO 0.00 0.00 -0.81 0.37 -1.93 0.00 0.00 178.83 176.46 2o9i h GLN 317 N 0.00 0.03 -0.62 1.69 5.75 -0.91 -3.35 115.11 117.70 2o9i h GLN 317 Ca 0.00 -0.05 0.10 0.00 -0.15 0.00 0.00 58.65 58.55 2o9i h GLN 317 Cb 0.73 0.02 -0.08 0.00 1.07 0.00 0.00 27.48 29.23 2o9i h GLN 317 CO 0.00 1.02 0.21 -0.07 -2.65 0.00 0.00 178.83 177.35 2o9i h LEU 318 N -0.91 0.18 -0.73 -2.39 3.38 0.60 0.34 115.31 115.77 2o9i h LEU 318 Ca -0.21 0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.84 2o9i h LEU 318 Cb 1.25 0.08 0.00 0.00 0.09 0.00 0.00 40.66 42.08 2o9i h LEU 318 CO -0.10 0.10 0.21 0.18 0.09 0.00 0.00 178.44 178.92 2o9i n LEU 319 N -5.03 0.29 0.01 1.67 4.77 -0.66 0.13 117.00 118.18 2o9i n LEU 319 Ca 0.09 0.53 0.12 0.00 -0.03 0.00 0.00 56.01 56.73 2o9i n LEU 319 Cb 0.30 -0.52 0.51 0.00 -2.33 0.00 0.00 43.42 41.38 2o9i n LEU 319 CO 0.21 -0.63 0.89 0.18 -1.33 0.00 0.00 177.39 176.70 2o9i n LEU 320 N -1.90 0.10 -4.42 2.23 4.77 0.12 -4.43 117.00 113.47 2o9i n LEU 320 Ca -0.01 0.51 -0.44 0.00 -0.03 0.00 0.00 56.01 56.05 2o9i n LEU 320 Cb 0.23 -0.49 -0.06 0.00 -2.33 0.00 0.00 43.42 40.77 2o9i n LEU 320 CO 0.05 -0.10 0.37 -0.70 -1.33 0.00 0.00 177.39 175.68 2o9i s GLU 321 N -3.02 3.10 0.23 3.23 2.56 0.35 -4.96 118.70 120.20 2o9i s GLU 321 Ca 0.11 -1.02 -0.16 0.00 0.00 0.00 0.00 54.97 53.91 2o9i s GLU 321 Cb 0.16 -4.16 0.27 0.00 2.00 0.00 0.00 34.13 32.40 2o9i s GLU 321 CO 0.46 -1.34 1.56 -1.35 -0.56 0.00 0.00 175.26 174.03 2o9i h PRO 322 N 9.07 -0.02 -0.56 4.30 0.11 -1.83 0.16 132.00 143.23 2o9i h PRO 322 Ca -0.28 0.00 0.11 0.00 0.11 0.00 0.00 66.00 65.94 2o9i h PRO 322 Cb 1.09 0.01 -0.09 0.00 0.11 0.00 0.00 31.00 32.12 2o9i h PRO 322 CO 1.02 -0.02 0.06 0.52 -0.21 0.00 0.00 178.00 179.37 2o9i h MET 323 N -0.02 0.17 -0.41 1.05 2.86 -1.94 0.52 114.93 117.16 2o9i h MET 323 Ca 0.36 -0.01 -0.06 0.00 -2.06 0.00 0.00 59.70 57.93 2o9i h MET 323 Cb 0.62 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.22 2o9i h MET 323 CO -0.94 0.11 0.01 -0.07 1.06 0.00 0.00 176.91 177.09 2o9i h LEU 324 N 0.18 0.70 -0.70 1.22 -0.00 -1.10 -2.78 115.31 112.82 2o9i h LEU 324 Ca 0.29 -0.30 -0.05 0.00 -0.00 0.00 0.00 57.88 57.81 2o9i h LEU 324 Cb 0.43 -0.19 -0.03 0.00 -0.00 0.00 0.00 40.66 40.88 2o9i h LEU 324 CO -0.42 0.83 0.23 0.50 -0.00 0.00 0.00 178.44 179.58 2o9i h LYS 325 N 0.55 1.07 -0.36 1.13 3.64 0.06 -2.80 116.57 119.87 2o9i h LYS 325 Ca 0.12 -0.22 0.06 0.00 -1.27 0.00 0.00 60.65 59.33 2o9i h LYS 325 Cb 0.46 -0.16 -0.05 0.00 -0.41 0.00 0.00 32.23 32.07 2o9i h LYS 325 CO 0.02 0.92 0.06 0.35 -2.27 0.00 0.00 179.45 178.52 2o9i h PHE 326 N 1.02 0.09 -0.63 1.91 3.57 0.14 -0.49 116.94 122.56 2o9i h PHE 326 Ca 0.23 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.73 2o9i h PHE 326 Cb 0.28 0.01 -0.03 0.00 2.79 0.00 0.00 35.95 39.00 2o9i h PHE 326 CO 0.02 0.00 0.34 0.45 -2.23 0.00 0.00 178.31 176.89 2o9i h HIS 327 N 0.18 0.87 -0.35 0.41 3.86 -1.35 -0.67 115.15 118.11 2o9i h HIS 327 Ca 0.17 -0.03 -0.14 0.00 -1.16 0.00 0.00 60.37 59.22 2o9i h HIS 327 Cb 0.21 -0.28 -0.01 0.00 1.06 0.00 0.00 27.41 28.39 2o9i h HIS 327 CO -0.20 0.64 -0.34 1.88 0.86 0.00 0.00 177.93 180.77 2o9i h TYR 328 N 0.86 0.91 -0.02 2.45 -1.99 -1.21 -0.85 116.97 117.12 2o9i h TYR 328 Ca 0.22 -0.25 -0.13 0.00 2.00 0.00 0.00 58.73 60.57 2o9i h TYR 328 Cb 0.06 -0.20 0.01 0.00 2.00 0.00 0.00 36.73 38.60 2o9i h TYR 328 CO -0.01 1.01 -0.50 0.52 -0.00 0.00 0.00 178.16 179.18 2o9i h MET 329 N 0.65 0.38 -0.56 4.88 2.86 -1.06 -2.26 114.93 119.82 2o9i h MET 329 Ca 0.07 -0.38 0.03 0.00 -2.06 0.00 0.00 59.70 57.36 2o9i h MET 329 Cb 0.88 0.10 -0.04 0.00 0.06 0.00 0.00 31.60 32.61 2o9i h MET 329 CO 0.08 1.05 0.34 1.25 1.06 0.00 0.00 176.91 180.68 2o9i h LEU 330 N -0.15 0.54 -0.81 1.22 5.85 -1.13 -1.77 115.31 119.07 2o9i h LEU 330 Ca -0.06 0.00 0.05 0.00 0.84 0.00 0.00 57.88 58.71 2o9i h LEU 330 Cb 1.20 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 42.07 2o9i h LEU 330 CO 0.10 0.38 0.51 0.50 -0.34 0.00 0.00 178.44 179.59 2o9i h LYS 331 N 0.66 0.93 -0.48 1.25 1.63 -1.18 -1.70 116.57 117.69 2o9i h LYS 331 Ca 0.23 -0.06 0.14 0.00 -0.85 0.00 0.00 60.65 60.11 2o9i h LYS 331 Cb 0.03 -0.21 -0.02 0.00 -0.60 0.00 0.00 32.23 31.43 2o9i h LYS 331 CO -0.10 0.62 0.41 -0.22 -3.45 0.00 0.00 179.45 176.70 2o9i h LYS 332 N 0.96 0.00 0.00 1.90 1.63 -0.69 0.03 116.57 120.39 2o9i h LYS 332 Ca 0.34 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.14 2o9i h LYS 332 Cb 0.09 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.72 2o9i h LYS 332 CO -0.14 0.00 0.00 1.28 -3.45 0.00 0.00 179.45 177.14 2o9i n LEU 333 N -4.05 0.00 -3.57 5.20 4.77 -0.64 -4.92 117.00 113.78 2o9i n LEU 333 Ca 0.09 0.00 -0.19 0.00 -0.03 0.00 0.00 56.01 55.88 2o9i n LEU 333 Cb 0.61 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.70 2o9i n LEU 333 CO 0.32 0.00 -0.11 0.00 -1.33 0.00 0.00 177.39 176.28 2o9i n GLN 334 N -0.83 -0.70 -2.47 3.23 6.02 -0.01 -4.87 117.38 117.76 2o9i n GLN 334 Ca 0.14 0.05 -0.31 0.00 -0.01 0.00 0.00 57.00 56.87 2o9i n GLN 334 Cb 0.06 -0.93 -0.02 0.00 1.02 0.00 0.00 30.24 30.37 2o9i n GLN 334 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2o9i s LEU 335 N -5.01 3.62 0.61 1.08 1.43 -1.26 -5.08 118.68 114.06 2o9i s LEU 335 Ca 0.14 1.34 -0.08 0.00 -1.03 0.00 0.00 54.13 54.50 2o9i s LEU 335 Cb -0.08 -4.29 -0.01 0.00 0.03 0.00 0.00 46.19 41.85 2o9i s LEU 335 CO 0.48 -0.58 0.96 -1.00 0.23 0.00 0.00 176.35 176.44 2o9i s HIS 336 N -2.66 3.41 0.23 0.29 3.76 -1.26 -4.90 115.29 114.17 2o9i s HIS 336 Ca 0.55 0.93 -0.07 0.00 -0.15 0.00 0.00 55.06 56.32 2o9i s HIS 336 Cb -0.10 -2.75 0.27 0.00 1.11 0.00 0.00 32.58 31.11 2o9i s HIS 336 CO 0.37 -0.79 1.86 0.93 -0.85 0.00 0.00 174.74 176.26 2o9i h GLU 337 N -0.27 0.98 -0.61 1.40 4.39 -1.99 -0.57 114.58 117.91 2o9i h GLU 337 Ca -0.45 -0.06 0.06 0.00 0.34 0.00 0.00 59.36 59.25 2o9i h GLU 337 Cb 1.23 -0.22 -0.06 0.00 -0.10 0.00 0.00 28.75 29.61 2o9i h GLU 337 CO 0.62 0.65 0.32 0.93 -1.16 0.00 0.00 179.01 180.36 2o9i h GLU 338 N 1.01 0.57 0.00 2.33 3.07 -1.97 -0.11 114.58 119.47 2o9i h GLU 338 Ca 0.34 -0.03 -0.12 0.00 -0.50 0.00 0.00 59.36 59.05 2o9i h GLU 338 Cb 0.06 -0.13 -0.02 0.00 -0.84 0.00 0.00 28.75 27.82 2o9i h GLU 338 CO -0.13 0.38 -0.58 0.93 -1.40 0.00 0.00 179.01 178.20 2o9i h GLU 339 N 0.58 0.00 -0.24 2.33 5.08 -1.74 -1.60 114.58 118.99 2o9i h GLU 339 Ca 0.28 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.53 2o9i h GLU 339 Cb 0.21 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.46 2o9i h GLU 339 CO -0.20 0.58 -0.28 1.88 -1.00 0.00 0.00 179.01 179.99 2o9i h TYR 340 N 0.00 0.75 0.00 4.33 -1.99 -0.44 -1.63 116.97 117.99 2o9i h TYR 340 Ca -0.01 -0.24 -0.09 0.00 2.00 0.00 0.00 58.73 60.40 2o9i h TYR 340 Cb 1.11 -0.15 -0.01 0.00 2.00 0.00 0.00 36.73 39.67 2o9i h TYR 340 CO 0.00 0.96 -0.41 -0.24 -0.00 0.00 0.00 178.16 178.47 2o9i h VAL 341 N 0.33 1.16 -0.14 -2.88 3.04 -0.96 -1.15 116.25 115.65 2o9i h VAL 341 Ca 0.03 -1.48 -0.20 0.00 -1.01 0.00 0.00 66.70 64.04 2o9i h VAL 341 Cb 0.85 1.83 0.00 0.00 -2.01 0.00 0.00 31.29 31.97 2o9i h VAL 341 CO 0.07 0.41 -0.72 -0.07 -1.01 0.00 0.00 177.57 176.24 2o9i h LEU 342 N 0.00 0.76 -0.65 3.16 3.38 -1.24 -1.94 115.31 118.79 2o9i h LEU 342 Ca -0.00 -0.48 0.02 0.00 0.09 0.00 0.00 57.88 57.51 2o9i h LEU 342 Cb 0.80 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 41.28 2o9i h LEU 342 CO 0.05 1.26 0.41 0.24 0.09 0.00 0.00 178.44 180.49 2o9i h MET 343 N 0.46 0.78 -0.22 1.13 2.86 -0.50 -0.17 114.93 119.26 2o9i h MET 343 Ca -0.03 -0.05 -0.00 0.00 -2.06 0.00 0.00 59.70 57.56 2o9i h MET 343 Cb 1.32 -0.18 -0.01 0.00 0.06 0.00 0.00 31.60 32.80 2o9i h MET 343 CO 0.14 0.52 0.12 1.96 1.06 0.00 0.00 176.91 180.71 2o9i h GLN 344 N 0.81 0.30 0.30 1.72 4.20 -1.08 -1.57 115.11 119.79 2o9i h GLN 344 Ca 0.26 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.93 2o9i h GLN 344 Cb -0.00 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 27.70 2o9i h GLN 344 CO -0.09 0.27 -0.22 0.00 -0.67 0.00 0.00 178.83 178.12 2o9i h ALA 345 N 1.02 -0.50 -0.97 3.87 0.00 -0.88 0.28 119.26 122.08 2o9i h ALA 345 Ca 0.08 -0.09 0.18 0.00 0.00 0.00 0.00 54.91 55.08 2o9i h ALA 345 Cb 0.05 0.28 -0.09 0.00 0.00 0.00 0.00 17.79 18.03 2o9i h ALA 345 CO -0.01 -0.80 0.61 0.82 0.00 0.00 0.00 179.25 179.87 2o9i h ILE 346 N -0.51 0.74 -0.18 0.00 2.04 -0.94 0.10 117.51 118.77 2o9i h ILE 346 Ca -0.02 -0.24 -0.21 0.00 1.00 0.00 0.00 64.86 65.39 2o9i h ILE 346 Cb 0.44 -0.01 0.01 0.00 -0.74 0.00 0.00 36.82 36.52 2o9i h ILE 346 CO 0.00 0.13 -0.72 -1.28 0.00 0.00 0.00 178.15 176.28 2o9i h SER 347 N 0.69 0.89 -0.31 1.72 0.87 -0.70 -3.24 113.55 113.46 2o9i h SER 347 Ca 0.53 -0.56 -0.02 0.00 -1.23 0.00 0.00 61.79 60.51 2o9i h SER 347 Cb 0.90 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 62.59 2o9i h SER 347 CO -0.29 1.35 0.11 0.25 -0.53 0.00 0.00 176.83 177.72 2o9i h LEU 348 N 0.54 0.44 -4.84 2.23 5.85 0.15 -3.18 115.31 116.51 2o9i h LEU 348 Ca -0.03 -0.18 -0.56 0.00 0.84 0.00 0.00 57.88 57.95 2o9i h LEU 348 Cb 1.33 -0.12 -0.15 0.00 0.37 0.00 0.00 40.66 42.09 2o9i h LEU 348 CO 0.15 0.50 0.98 0.49 -0.34 0.00 0.00 178.44 180.22 2o9i n PHE 349 N -4.71 1.81 -2.73 1.25 3.01 0.15 -4.82 117.46 111.42 2o9i n PHE 349 Ca -0.02 -2.19 -0.43 0.00 1.01 0.00 0.00 57.45 55.83 2o9i n PHE 349 Cb 0.15 -1.54 -0.03 0.00 -0.01 0.00 0.00 39.48 38.05 2o9i n PHE 349 CO 0.00 0.00 0.00 -1.12 1.01 0.00 0.00 176.76 176.65 2o9i s SER 350 N 0.46 6.41 0.00 4.37 0.01 -1.20 -4.32 113.70 119.42 2o9i s SER 350 Ca 0.58 -0.09 0.05 0.00 1.31 0.00 0.00 55.95 57.80 2o9i s SER 350 Cb 0.32 -2.49 0.32 0.00 0.21 0.00 0.00 66.02 64.38 2o9i s SER 350 CO -0.17 -1.30 0.70 -0.81 0.41 0.00 0.00 173.24 172.07 2o9i n PRO 351 N 7.80 0.26 -0.14 12.44 -0.04 -1.26 -2.71 135.00 151.35 2o9i n PRO 351 Ca 0.05 0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.58 2o9i n PRO 351 Cb 0.48 -1.32 0.13 0.00 -0.04 0.00 0.00 33.50 32.75 2o9i n PRO 351 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2o9i n ASP 352 N -0.82 2.61 -4.79 3.54 5.75 -1.26 -4.76 116.55 116.81 2o9i n ASP 352 Ca 0.04 -2.73 -0.35 0.00 -0.01 0.00 0.00 54.79 51.73 2o9i n ASP 352 Cb 0.02 -0.34 -0.06 0.00 -1.03 0.00 0.00 41.12 39.72 2o9i n ASP 352 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 2o9i s ARG 353 N -2.28 4.30 0.46 0.11 1.81 -1.10 -4.99 118.95 117.26 2o9i s ARG 353 Ca 0.26 1.32 -0.25 0.00 -1.72 0.00 0.00 55.73 55.35 2o9i s ARG 353 Cb 0.21 -2.49 -0.08 0.00 -0.45 0.00 0.00 34.95 32.14 2o9i s ARG 353 CO 0.05 0.01 1.41 -0.35 -0.68 0.00 0.00 175.30 175.74 2o9i n PRO 354 N -0.09 2.14 0.00 3.54 -0.04 -1.26 -2.36 135.00 136.93 2o9i n PRO 354 Ca 0.05 0.77 0.00 0.00 -0.04 0.00 0.00 63.50 64.27 2o9i n PRO 354 Cb 0.51 -2.61 0.00 0.00 -0.04 0.00 0.00 33.50 31.37 2o9i n PRO 354 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2o9i n GLY 355 N 0.62 2.68 3.69 0.55 0.00 -1.26 -4.84 105.19 106.63 2o9i n GLY 355 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 2o9i n GLY 355 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2o9i s VAL 356 N -2.14 2.79 -0.11 1.61 1.01 -0.99 -4.78 120.40 117.78 2o9i s VAL 356 Ca 0.00 0.26 -0.06 0.00 0.00 0.00 0.00 61.98 62.18 2o9i s VAL 356 Cb 0.00 -3.17 -0.02 0.00 0.00 0.00 0.00 36.38 33.20 2o9i s VAL 356 CO 0.00 -0.00 -0.11 -0.07 0.00 0.00 0.00 175.10 174.92 2o9i h LEU 357 N 8.67 0.00 -5.72 3.92 3.38 -1.93 -3.41 115.31 120.22 2o9i h LEU 357 Ca -0.44 0.00 -0.70 0.00 0.09 0.00 0.00 57.88 56.82 2o9i h LEU 357 Cb 1.21 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.93 2o9i h LEU 357 CO 0.94 0.59 3.21 0.00 0.09 0.00 0.00 178.44 183.27 2o9i n GLN 358 N -4.33 3.29 -0.17 1.13 6.02 -1.26 -4.77 117.38 117.29 2o9i n GLN 358 Ca -0.04 -2.62 -0.01 0.00 -0.01 0.00 0.00 57.00 54.31 2o9i n GLN 358 Cb 0.16 -3.07 0.07 0.00 1.02 0.00 0.00 30.24 28.43 2o9i n GLN 358 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 2o9i h HIS 359 N 5.59 0.09 -0.54 1.08 -0.00 -1.86 -2.37 115.15 117.13 2o9i h HIS 359 Ca 0.65 0.03 -0.04 0.00 -0.00 0.00 0.00 60.37 61.02 2o9i h HIS 359 Cb 0.51 0.04 -0.03 0.00 -0.00 0.00 0.00 27.41 27.94 2o9i h HIS 359 CO 1.58 -0.06 0.19 -0.09 -0.00 0.00 0.00 177.93 179.55 2o9i h ARG 360 N 0.19 0.79 0.06 5.26 9.65 -1.92 -1.64 114.38 126.78 2o9i h ARG 360 Ca 0.27 -0.13 -0.00 0.00 -1.10 0.00 0.00 59.98 59.01 2o9i h ARG 360 Cb 0.39 -0.14 0.00 0.00 -1.39 0.00 0.00 29.97 28.84 2o9i h ARG 360 CO -0.39 0.67 -0.03 0.28 2.80 0.00 0.00 179.97 183.31 2o9i h VAL 361 N 0.78 1.25 -0.49 0.20 2.07 -1.88 -2.42 116.25 115.77 2o9i h VAL 361 Ca 0.18 -1.36 0.07 0.00 0.82 0.00 0.00 66.70 66.42 2o9i h VAL 361 Cb 0.19 2.10 -0.06 0.00 -1.52 0.00 0.00 31.29 32.00 2o9i h VAL 361 CO -0.01 0.32 0.14 0.58 0.02 0.00 0.00 177.57 178.62 2o9i h VAL 362 N -0.72 0.78 -0.85 2.57 2.07 -1.43 0.66 116.25 119.33 2o9i h VAL 362 Ca -0.01 -0.10 0.08 0.00 0.82 0.00 0.00 66.70 67.49 2o9i h VAL 362 Cb 0.59 0.46 -0.06 0.00 -1.52 0.00 0.00 31.29 30.77 2o9i h VAL 362 CO 0.01 0.05 0.55 -0.78 0.02 0.00 0.00 177.57 177.43 2o9i h ASP 363 N 0.30 0.78 -0.62 0.57 3.58 -1.36 0.43 116.42 120.11 2o9i h ASP 363 Ca 0.24 0.01 -0.09 0.00 0.42 0.00 0.00 57.03 57.61 2o9i h ASP 363 Cb 0.29 -0.15 -0.02 0.00 1.72 0.00 0.00 39.33 41.16 2o9i h ASP 363 CO -0.28 0.49 0.04 -0.61 -2.88 0.00 0.00 179.24 176.00 2o9i h GLN 364 N 0.88 1.08 -0.36 0.28 5.75 -0.43 -2.05 115.11 120.26 2o9i h GLN 364 Ca 0.38 -0.32 -0.10 0.00 -0.15 0.00 0.00 58.65 58.46 2o9i h GLN 364 Cb 0.31 -0.11 -0.01 0.00 1.07 0.00 0.00 27.48 28.74 2o9i h GLN 364 CO -0.15 1.03 -0.15 -0.07 -2.65 0.00 0.00 178.83 176.84 2o9i h LEU 365 N 0.99 0.75 -0.88 -2.39 3.38 0.13 -2.04 115.31 115.26 2o9i h LEU 365 Ca 0.18 -0.39 -0.01 0.00 0.09 0.00 0.00 57.88 57.75 2o9i h LEU 365 Cb 0.51 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 41.02 2o9i h LEU 365 CO 0.02 0.98 0.50 -0.61 0.09 0.00 0.00 178.44 179.42 2o9i h GLN 366 N 0.52 1.21 -0.81 1.13 4.15 -0.15 -1.58 115.11 119.59 2o9i h GLN 366 Ca 0.08 -0.13 -0.04 0.00 0.77 0.00 0.00 58.65 59.33 2o9i h GLN 366 Cb 0.68 -0.24 -0.04 0.00 0.21 0.00 0.00 27.48 28.09 2o9i h GLN 366 CO 0.05 0.87 0.34 1.49 -1.93 0.00 0.00 178.83 179.65 2o9i h GLU 367 N 1.22 1.20 -0.87 1.69 4.81 -1.30 0.16 114.58 121.49 2o9i h GLU 367 Ca 0.31 -0.21 0.04 0.00 -0.13 0.00 0.00 59.36 59.37 2o9i h GLU 367 Cb -0.00 -0.20 -0.05 0.00 0.63 0.00 0.00 28.75 29.12 2o9i h GLU 367 CO -0.05 0.95 0.56 1.96 -0.73 0.00 0.00 179.01 181.70 2o9i h GLN 368 N 1.17 1.03 -0.05 1.92 7.50 -0.56 0.77 115.11 126.90 2o9i h GLN 368 Ca 0.27 -0.06 -0.08 0.00 0.50 0.00 0.00 58.65 59.28 2o9i h GLN 368 Cb 0.19 -0.23 0.00 0.00 0.05 0.00 0.00 27.48 27.49 2o9i h GLN 368 CO -0.03 0.68 -0.30 0.74 -1.50 0.00 0.00 178.83 178.43 2o9i h PHE 369 N 1.07 0.39 -0.87 2.96 -1.00 -0.83 -2.16 116.94 116.49 2o9i h PHE 369 Ca 0.35 -0.18 0.13 0.00 2.81 0.00 0.00 57.97 61.08 2o9i h PHE 369 Cb 0.05 -0.06 -0.09 0.00 3.61 0.00 0.00 35.95 39.46 2o9i h PHE 369 CO -0.02 0.93 0.49 0.00 -1.61 0.00 0.00 178.31 178.10 2o9i h ALA 370 N 0.38 1.30 -0.57 2.45 0.00 -0.43 0.30 119.26 122.69 2o9i h ALA 370 Ca -0.02 0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 2o9i h ALA 370 Cb 0.98 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.65 2o9i h ALA 370 CO 0.06 0.03 -0.03 0.82 0.00 0.00 0.00 179.25 180.14 2o9i h ILE 371 N 0.76 1.26 -0.36 0.00 2.04 -0.83 -1.57 117.51 118.81 2o9i h ILE 371 Ca 0.45 -1.16 -0.04 0.00 1.00 0.00 0.00 64.86 65.10 2o9i h ILE 371 Cb 0.53 0.85 -0.01 0.00 -0.74 0.00 0.00 36.82 37.45 2o9i h ILE 371 CO -0.30 0.42 0.06 0.74 0.00 0.00 0.00 178.15 179.06 2o9i h THR 372 N 0.92 1.24 -0.36 -0.27 2.02 -0.45 -1.56 112.91 114.44 2o9i h THR 372 Ca 0.16 -0.84 0.04 0.00 0.77 0.00 0.00 66.41 66.54 2o9i h THR 372 Cb 0.57 1.09 -0.04 0.00 -1.74 0.00 0.00 68.15 68.03 2o9i h THR 372 CO 0.03 0.28 0.14 0.25 0.37 0.00 0.00 175.52 176.60 2o9i h LEU 373 N 0.44 0.16 -0.50 2.58 5.85 -0.82 0.16 115.31 123.18 2o9i h LEU 373 Ca 0.11 0.04 0.04 0.00 0.84 0.00 0.00 57.88 58.91 2o9i h LEU 373 Cb 0.36 0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.36 2o9i h LEU 373 CO 0.01 0.13 0.26 0.50 -0.34 0.00 0.00 178.44 179.00 2o9i h LYS 374 N 0.30 0.50 -0.09 1.25 3.64 -1.09 -0.78 116.57 120.29 2o9i h LYS 374 Ca 0.16 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.50 2o9i h LYS 374 Cb 0.13 -0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 31.83 2o9i h LYS 374 CO -0.16 0.33 -0.01 0.77 -2.27 0.00 0.00 179.45 178.12 2o9i h SER 375 N 0.52 0.16 -0.60 4.20 0.02 -0.98 -2.60 113.55 114.27 2o9i h SER 375 Ca 0.22 -0.34 0.12 0.00 -0.84 0.00 0.00 61.79 60.95 2o9i h SER 375 Cb 0.11 -0.04 -0.11 0.00 0.14 0.00 0.00 62.40 62.50 2o9i h SER 375 CO -0.14 0.46 -0.08 0.22 -1.14 0.00 0.00 176.83 176.15 2o9i h TYR 376 N -0.14 -0.19 -0.75 3.45 5.03 -0.37 0.28 116.97 124.29 2o9i h TYR 376 Ca 0.02 0.05 0.01 0.00 2.58 0.00 0.00 58.73 61.39 2o9i h TYR 376 Cb 0.38 0.18 -0.04 0.00 1.55 0.00 0.00 36.73 38.80 2o9i h TYR 376 CO 0.04 -0.22 0.49 0.82 -1.32 0.00 0.00 178.16 177.98 2o9i h ILE 377 N 0.05 1.19 -0.16 1.81 2.04 -1.07 -0.48 117.51 120.89 2o9i h ILE 377 Ca 0.30 -0.35 -0.09 0.00 1.00 0.00 0.00 64.86 65.72 2o9i h ILE 377 Cb 0.48 0.09 -0.00 0.00 -0.74 0.00 0.00 36.82 36.65 2o9i h ILE 377 CO -0.57 0.18 -0.26 -0.33 0.00 0.00 0.00 178.15 177.17 2o9i h GLU 378 N 1.01 0.46 0.00 2.37 5.08 -0.34 0.14 114.58 123.31 2o9i h GLU 378 Ca 0.27 -0.28 -0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2o9i h GLU 378 Cb -0.12 0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.16 2o9i h GLU 378 CO -0.06 0.87 -0.01 0.00 -1.00 0.00 0.00 179.01 178.82 2o9i n ASN 380 N -3.11 0.61 -3.12 0.00 3.02 -0.21 -4.87 115.26 107.58 2o9i n ASN 380 Ca 0.01 -0.47 -0.20 0.00 -0.03 0.00 0.00 54.58 53.88 2o9i n ASN 380 Cb 0.32 1.01 -0.05 0.00 -0.61 0.00 0.00 39.78 40.45 2o9i n ASN 380 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2o9i n ARG 381 N -1.10 0.57 0.10 3.52 1.74 0.49 -4.96 116.66 117.02 2o9i n ARG 381 Ca 0.00 -2.83 0.13 0.00 -0.77 0.00 0.00 57.85 54.38 2o9i n ARG 381 Cb 0.03 -1.40 0.44 0.00 -1.02 0.00 0.00 32.46 30.51 2o9i n ARG 381 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 2o9i n PRO 382 N 1.95 0.21 -1.61 5.56 -0.04 -1.26 -4.64 135.00 135.18 2o9i n PRO 382 Ca 0.21 0.24 -0.60 0.00 -0.04 0.00 0.00 63.50 63.30 2o9i n PRO 382 Cb 0.54 -1.78 -0.09 0.00 -0.04 0.00 0.00 33.50 32.13 2o9i n PRO 382 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 2o9i n GLN 383 N -2.16 0.60 0.23 0.54 3.00 -1.26 -4.67 117.38 113.65 2o9i n GLN 383 Ca 0.05 0.21 0.04 0.00 -0.01 0.00 0.00 57.00 57.28 2o9i n GLN 383 Cb 0.37 -1.86 0.20 0.00 0.00 0.00 0.00 30.24 28.95 2o9i n GLN 383 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.06 175.71 2o9i h PRO 384 N 7.47 0.00 -0.17 -1.09 0.11 -1.99 1.86 132.00 138.18 2o9i h PRO 384 Ca -0.37 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 65.61 2o9i h PRO 384 Cb 1.35 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.45 2o9i h PRO 384 CO 1.00 0.00 -0.43 0.00 -0.21 0.00 0.00 178.00 178.36 2o9i h ALA 385 N 0.48 0.94 -0.26 -0.75 0.00 -1.94 -2.95 119.26 114.78 2o9i h ALA 385 Ca 0.00 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2o9i h ALA 385 Cb 1.28 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2o9i h ALA 385 CO 0.00 0.63 0.00 0.72 0.00 0.00 0.00 179.25 180.60 2o9i n HIS 386 N -4.01 0.77 -2.51 0.00 8.25 0.63 -4.85 115.22 113.50 2o9i n HIS 386 Ca -0.02 -0.28 -0.40 0.00 -0.26 0.00 0.00 57.72 56.76 2o9i n HIS 386 Cb 0.51 -0.21 -0.04 0.00 1.12 0.00 0.00 29.99 31.37 2o9i n HIS 386 CO 0.00 0.00 0.00 0.50 0.64 0.00 0.00 176.34 177.48 2o9i s ARG 387 N -1.71 4.67 0.00 -0.41 3.52 -1.12 -2.84 118.95 121.06 2o9i s ARG 387 Ca 0.23 1.76 0.00 0.00 -0.13 0.00 0.00 55.73 57.59 2o9i s ARG 387 Cb 0.16 -3.20 0.00 0.00 -1.56 0.00 0.00 34.95 30.35 2o9i s ARG 387 CO 0.09 0.25 0.00 1.19 -0.81 0.00 0.00 175.30 176.01 2o9i n PHE 388 N 1.27 0.00 -0.20 5.12 0.99 -1.26 -4.89 117.46 118.49 2o9i n PHE 388 Ca -0.01 0.00 -0.02 0.00 -0.00 0.00 0.00 57.45 57.42 2o9i n PHE 388 Cb 0.45 0.00 0.09 0.00 -1.00 0.00 0.00 39.48 39.02 2o9i n PHE 388 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 176.76 178.01 2o9i h LEU 389 N 0.00 0.39 -0.51 4.37 5.85 -1.85 0.78 115.31 124.34 2o9i h LEU 389 Ca 0.00 0.05 0.03 0.00 0.84 0.00 0.00 57.88 58.80 2o9i h LEU 389 Cb 0.00 -0.02 -0.04 0.00 0.37 0.00 0.00 40.66 40.97 2o9i h LEU 389 CO 0.00 0.25 0.29 0.15 -0.34 0.00 0.00 178.44 178.78 2o9i h PHE 390 N 0.53 0.53 -0.55 1.25 3.57 -1.90 -1.26 116.94 119.13 2o9i h PHE 390 Ca 0.28 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.74 2o9i h PHE 390 Cb 0.25 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 38.79 2o9i h PHE 390 CO -0.11 0.29 0.11 -0.07 -2.23 0.00 0.00 178.31 176.30 2o9i h LEU 391 N 0.57 0.80 -0.83 0.59 3.38 -1.61 -1.55 115.31 116.65 2o9i h LEU 391 Ca 0.21 -0.15 -0.05 0.00 0.09 0.00 0.00 57.88 57.98 2o9i h LEU 391 Cb 0.06 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.57 2o9i h LEU 391 CO -0.12 0.80 0.32 0.11 0.09 0.00 0.00 178.44 179.64 2o9i h LYS 392 N 0.81 1.18 -0.24 1.13 1.57 -0.27 -0.38 116.57 120.38 2o9i h LYS 392 Ca 0.17 -0.21 -0.04 0.00 -1.87 0.00 0.00 60.65 58.70 2o9i h LYS 392 Cb 0.33 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.44 2o9i h LYS 392 CO 0.00 0.95 -0.02 0.82 -0.57 0.00 0.00 179.45 180.63 2o9i h ILE 393 N 1.15 1.27 -0.55 1.86 2.04 -0.84 -0.66 117.51 121.77 2o9i h ILE 393 Ca 0.26 -0.96 -0.03 0.00 1.00 0.00 0.00 64.86 65.14 2o9i h ILE 393 Cb 0.21 1.42 -0.03 0.00 -0.74 0.00 0.00 36.82 37.69 2o9i h ILE 393 CO -0.02 0.30 0.23 0.24 0.00 0.00 0.00 178.15 178.90 2o9i h MET 394 N 0.19 0.79 -0.72 2.37 2.86 -1.08 0.38 114.93 119.72 2o9i h MET 394 Ca 0.06 -0.11 -0.00 0.00 -2.06 0.00 0.00 59.70 57.59 2o9i h MET 394 Cb 0.45 -0.14 -0.04 0.00 0.06 0.00 0.00 31.60 31.93 2o9i h MET 394 CO 0.02 0.64 0.45 0.00 1.06 0.00 0.00 176.91 179.07 2o9i h ALA 395 N 1.48 0.91 -0.21 6.32 0.00 -0.73 -2.03 119.26 125.01 2o9i h ALA 395 Ca 0.19 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 2o9i h ALA 395 Cb 0.13 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2o9i h ALA 395 CO -0.02 0.37 0.12 0.52 0.00 0.00 0.00 179.25 180.24 2o9i h MET 396 N 0.98 0.29 -1.01 0.00 2.07 0.48 -1.53 114.93 116.20 2o9i h MET 396 Ca 0.26 -0.03 0.08 0.00 -2.07 0.00 0.00 59.70 57.94 2o9i h MET 396 Cb -0.06 -0.06 -0.07 0.00 -1.87 0.00 0.00 31.60 29.54 2o9i h MET 396 CO -0.05 0.26 0.65 -0.07 1.07 0.00 0.00 176.91 178.77 2o9i h LEU 397 N 0.23 1.01 -0.58 1.22 3.38 -0.70 0.13 115.31 120.00 2o9i h LEU 397 Ca 0.07 0.02 -0.07 0.00 0.09 0.00 0.00 57.88 58.00 2o9i h LEU 397 Cb 0.05 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 2o9i h LEU 397 CO -0.01 0.62 0.11 0.74 0.09 0.00 0.00 178.44 179.99 2o9i h THR 398 N 1.13 1.25 -0.56 0.22 2.02 -1.01 -1.46 112.91 114.51 2o9i h THR 398 Ca 0.45 -0.96 -0.05 0.00 0.77 0.00 0.00 66.41 66.62 2o9i h THR 398 Cb 0.25 0.75 -0.02 0.00 -1.74 0.00 0.00 68.15 67.39 2o9i h THR 398 CO -0.20 0.35 0.15 -0.08 0.37 0.00 0.00 175.52 176.11 2o9i h GLU 399 N 0.86 0.90 -0.81 6.66 4.57 -0.35 -2.70 114.58 123.70 2o9i h GLU 399 Ca 0.18 -0.21 0.01 0.00 -1.18 0.00 0.00 59.36 58.15 2o9i h GLU 399 Cb 0.40 -0.12 -0.04 0.00 -0.16 0.00 0.00 28.75 28.83 2o9i h GLU 399 CO 0.01 0.83 0.53 1.25 -1.18 0.00 0.00 179.01 180.45 2o9i h LEU 400 N 0.80 0.93 -1.21 1.64 5.85 -0.44 -0.59 115.31 122.29 2o9i h LEU 400 Ca 0.18 -0.03 -0.07 0.00 0.84 0.00 0.00 57.88 58.80 2o9i h LEU 400 Cb 0.33 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.12 2o9i h LEU 400 CO 0.00 0.68 -0.22 -0.09 -0.34 0.00 0.00 178.44 178.48 2o9i h ARG 401 N 1.10 0.28 -0.07 1.25 2.43 -1.01 -1.11 114.38 117.24 2o9i h ARG 401 Ca 0.30 -0.08 -0.22 0.00 -0.81 0.00 0.00 59.98 59.16 2o9i h ARG 401 Cb -0.12 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.41 2o9i h ARG 401 CO -0.06 0.49 -0.85 1.03 -1.51 0.00 0.00 179.97 179.07 2o9i h SER 402 N 0.25 0.68 0.42 -3.80 0.87 -0.89 -2.87 113.55 108.21 2o9i h SER 402 Ca 0.04 -0.49 -0.10 0.00 -1.23 0.00 0.00 61.79 60.01 2o9i h SER 402 Cb 0.53 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 62.27 2o9i h SER 402 CO 0.04 1.27 -0.47 0.40 -0.53 0.00 0.00 176.83 177.53 2o9i h ILE 403 N 0.35 1.34 -0.36 2.23 2.04 -0.83 -3.03 117.51 119.25 2o9i h ILE 403 Ca -0.06 -1.63 -0.15 0.00 1.00 0.00 0.00 64.86 64.02 2o9i h ILE 403 Cb 1.46 1.84 -0.01 0.00 -0.74 0.00 0.00 36.82 39.38 2o9i h ILE 403 CO 0.16 0.47 -0.37 -1.13 0.00 0.00 0.00 178.15 177.28 2o9i h ASN 404 N 0.05 0.90 -0.56 1.72 -1.24 -1.17 0.12 115.58 115.39 2o9i h ASN 404 Ca 0.00 -0.40 -0.07 0.00 0.71 0.00 0.00 56.30 56.54 2o9i h ASN 404 Cb 0.85 -0.25 -0.02 0.00 0.73 0.00 0.00 38.32 39.62 2o9i h ASN 404 CO 0.06 1.17 0.08 0.00 -1.29 0.00 0.00 177.43 177.45 2o9i h ALA 405 N 0.87 0.75 -0.13 1.57 0.00 -1.43 -2.41 119.26 118.49 2o9i h ALA 405 Ca 0.06 -0.26 -0.13 0.00 0.00 0.00 0.00 54.91 54.59 2o9i h ALA 405 Cb 0.94 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.52 2o9i h ALA 405 CO 0.09 0.51 -0.42 1.96 0.00 0.00 0.00 179.25 181.38 2o9i h GLN 406 N 0.83 0.52 -0.70 0.00 1.08 -1.44 -3.01 115.11 112.39 2o9i h GLN 406 Ca 0.17 -0.38 0.10 0.00 -1.45 0.00 0.00 58.65 57.09 2o9i h GLN 406 Cb 0.43 0.07 -0.05 0.00 -0.05 0.00 0.00 27.48 27.89 2o9i h GLN 406 CO 0.01 1.00 0.46 1.25 -0.95 0.00 0.00 178.83 180.61 2o9i h HIS 407 N 0.13 0.59 0.01 2.96 2.76 -0.91 1.04 115.15 121.74 2o9i h HIS 407 Ca -0.02 0.02 -0.00 0.00 -2.20 0.00 0.00 60.37 58.17 2o9i h HIS 407 Cb 1.05 -0.19 0.00 0.00 1.55 0.00 0.00 27.41 29.82 2o9i h HIS 407 CO 0.11 0.28 -0.00 1.15 -1.30 0.00 0.00 177.93 178.16 2o9i h THR 408 N 0.55 1.22 -0.75 6.26 2.02 -1.41 0.32 112.91 121.12 2o9i h THR 408 Ca 0.33 -0.67 -0.01 0.00 0.77 0.00 0.00 66.41 66.83 2o9i h THR 408 Cb 0.53 1.67 -0.04 0.00 -1.74 0.00 0.00 68.15 68.57 2o9i h THR 408 CO -0.11 0.17 0.42 1.56 0.37 0.00 0.00 175.52 177.93 2o9i h GLN 409 N -0.30 1.03 -0.19 6.66 1.08 -0.98 -0.35 115.11 122.06 2o9i h GLN 409 Ca -0.00 -0.11 0.00 0.00 -1.45 0.00 0.00 58.65 57.10 2o9i h GLN 409 Cb 0.29 -0.21 -0.01 0.00 -0.05 0.00 0.00 27.48 27.50 2o9i h GLN 409 CO 0.00 0.74 0.13 -0.09 -0.95 0.00 0.00 178.83 178.66 2o9i h ARG 410 N 1.04 0.25 -0.41 1.46 2.43 0.15 -2.22 114.38 117.08 2o9i h ARG 410 Ca 0.27 -0.02 -0.07 0.00 -0.81 0.00 0.00 59.98 59.35 2o9i h ARG 410 Cb 0.01 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.48 2o9i h ARG 410 CO -0.05 0.18 -0.04 1.25 -1.51 0.00 0.00 179.97 179.80 2o9i h LEU 411 N 0.25 0.65 -0.06 3.80 6.46 0.29 -2.69 115.31 124.01 2o9i h LEU 411 Ca 0.07 -0.16 -0.00 0.00 -0.12 0.00 0.00 57.88 57.67 2o9i h LEU 411 Cb -0.02 -0.17 -0.00 0.00 -0.73 0.00 0.00 40.66 39.73 2o9i h LEU 411 CO -0.01 0.75 0.03 -0.07 -0.62 0.00 0.00 178.44 178.52 2o9i h LEU 412 N 0.63 0.09 -0.78 2.25 3.38 -0.80 0.33 115.31 120.41 2o9i h LEU 412 Ca 0.12 -0.13 0.16 0.00 0.09 0.00 0.00 57.88 58.12 2o9i h LEU 412 Cb 0.46 -0.02 -0.10 0.00 0.09 0.00 0.00 40.66 41.08 2o9i h LEU 412 CO 0.02 0.19 0.30 0.03 0.09 0.00 0.00 178.44 179.07 2o9i h ARG 413 N -0.02 0.41 0.19 1.13 3.08 -1.22 0.48 114.38 118.42 2o9i h ARG 413 Ca 0.02 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 2o9i h ARG 413 Cb 0.13 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.09 2o9i h ARG 413 CO -0.00 0.27 -0.09 0.82 -1.07 0.00 0.00 179.97 179.90 2o9i h ILE 414 N 0.42 0.92 -0.80 2.04 2.04 -1.11 -2.46 117.51 118.56 2o9i h ILE 414 Ca 0.44 -0.59 0.17 0.00 1.00 0.00 0.00 64.86 65.88 2o9i h ILE 414 Cb 0.71 1.26 -0.05 0.00 -0.74 0.00 0.00 36.82 38.00 2o9i h ILE 414 CO -0.44 0.13 0.53 -0.61 0.00 0.00 0.00 178.15 177.77 2o9i h GLN 415 N -0.54 0.38 0.18 2.37 5.75 0.89 0.45 115.11 124.57 2o9i h GLN 415 Ca -0.03 -0.02 -0.01 0.00 -0.15 0.00 0.00 58.65 58.44 2o9i h GLN 415 Cb 0.41 -0.08 0.00 0.00 1.07 0.00 0.00 27.48 28.88 2o9i h GLN 415 CO 0.04 0.25 -0.08 0.22 -2.65 0.00 0.00 178.83 176.61 2o9i h ASP 416 N 0.39 -0.20 0.12 -0.69 1.82 0.14 -2.27 116.42 115.72 2o9i h ASP 416 Ca 0.40 -0.13 -0.01 0.00 -0.39 0.00 0.00 57.03 56.90 2o9i h ASP 416 Cb 0.98 0.05 0.00 0.00 0.68 0.00 0.00 39.33 41.04 2o9i h ASP 416 CO -0.13 0.01 -0.06 0.40 -1.61 0.00 0.00 179.24 177.85 2o9i h ILE 417 N -0.41 0.97 -3.01 2.25 2.04 -0.79 -3.41 117.51 115.15 2o9i h ILE 417 Ca -0.02 -1.23 -0.62 0.00 1.00 0.00 0.00 64.86 63.99 2o9i h ILE 417 Cb 0.32 1.65 -0.40 0.00 -0.74 0.00 0.00 36.82 37.64 2o9i h ILE 417 CO 0.04 0.26 -0.70 -2.28 0.00 0.00 0.00 178.15 175.46 2o9i s HIS 418 N -3.37 2.53 0.29 1.37 5.04 0.15 -5.11 115.29 116.18 2o9i s HIS 418 Ca -0.13 -2.81 -0.29 0.00 -1.54 0.00 0.00 55.06 50.29 2o9i s HIS 418 Cb 0.00 -2.16 -0.14 0.00 0.04 0.00 0.00 32.58 30.32 2o9i s HIS 418 CO 0.51 -0.71 1.14 -0.35 -2.34 0.00 0.00 174.74 172.98 2o9i n PRO 419 N 2.93 1.60 0.00 2.88 -0.04 -0.85 -4.30 135.00 137.22 2o9i n PRO 419 Ca 0.14 0.56 0.00 0.00 -0.04 0.00 0.00 63.50 64.16 2o9i n PRO 419 Cb 0.36 -2.03 0.00 0.00 -0.04 0.00 0.00 33.50 31.79 2o9i n PRO 419 CO 0.00 0.00 0.00 1.97 -0.04 0.00 0.00 175.50 177.43 2o9i n PHE 420 N 0.56 0.00 -1.32 0.54 1.16 -1.26 -5.03 117.46 112.11 2o9i n PHE 420 Ca 0.09 0.00 -0.38 0.00 -1.87 0.00 0.00 57.45 55.29 2o9i n PHE 420 Cb 0.32 0.00 0.03 0.00 -1.61 0.00 0.00 39.48 38.23 2o9i n PHE 420 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2o9i n ALA 421 N -0.40 -2.16 -1.96 1.98 0.00 -1.26 -4.91 120.51 111.81 2o9i n ALA 421 Ca 0.00 -0.12 -0.24 0.00 0.00 0.00 0.00 53.44 53.09 2o9i n ALA 421 Cb 0.00 -1.65 0.06 0.00 0.00 0.00 0.00 19.45 17.87 2o9i n ALA 421 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2o9i s THR 422 N -1.87 2.41 0.12 0.00 -4.23 -1.26 -4.85 115.64 105.95 2o9i s THR 422 Ca 0.62 -0.46 -0.32 0.00 -1.18 0.00 0.00 61.69 60.34 2o9i s THR 422 Cb -0.43 -2.95 -0.11 0.00 1.34 0.00 0.00 72.50 70.35 2o9i s THR 422 CO 0.61 0.00 1.57 -0.65 -0.54 0.00 0.00 174.62 175.61 2o9i h PRO 423 N -0.34 -0.62 -0.69 3.99 0.11 -1.99 -0.18 132.00 132.28 2o9i h PRO 423 Ca -0.42 0.04 0.12 0.00 0.11 0.00 0.00 66.00 65.84 2o9i h PRO 423 Cb 1.30 0.14 -0.08 0.00 0.11 0.00 0.00 31.00 32.47 2o9i h PRO 423 CO 0.54 -0.41 0.26 1.25 -0.21 0.00 0.00 178.00 179.43 2o9i h LEU 424 N -0.64 0.25 -0.60 2.35 5.85 -2.00 -0.25 115.31 120.27 2o9i h LEU 424 Ca 0.03 0.09 0.03 0.00 0.84 0.00 0.00 57.88 58.87 2o9i h LEU 424 Cb 0.70 0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.76 2o9i h LEU 424 CO -0.33 0.12 0.35 0.24 -0.34 0.00 0.00 178.44 178.48 2o9i h MET 425 N 0.43 0.67 -0.45 1.25 2.86 -1.79 -1.15 114.93 116.75 2o9i h MET 425 Ca 0.36 -0.04 0.09 0.00 -2.06 0.00 0.00 59.70 58.05 2o9i h MET 425 Cb 0.50 -0.15 -0.07 0.00 0.06 0.00 0.00 31.60 31.93 2o9i h MET 425 CO -0.36 0.44 -0.01 1.96 1.06 0.00 0.00 176.91 180.01 2o9i h GLN 426 N 0.69 0.10 0.10 1.72 4.20 0.73 0.30 115.11 122.95 2o9i h GLN 426 Ca 0.25 -0.01 0.01 0.00 0.06 0.00 0.00 58.65 58.96 2o9i h GLN 426 Cb 0.06 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.81 2o9i h GLN 426 CO -0.12 0.07 -0.11 0.93 -0.67 0.00 0.00 178.83 178.93 2o9i h GLU 427 N 0.11 -0.23 -0.30 1.46 5.08 -0.81 0.38 114.58 120.27 2o9i h GLU 427 Ca 0.23 0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.58 2o9i h GLU 427 Cb 0.33 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.62 2o9i h GLU 427 CO -0.38 -0.15 0.11 -0.07 -1.00 0.00 0.00 179.01 177.52 2o9i h LEU 428 N -0.24 0.37 -1.89 1.33 3.38 -0.29 -2.68 115.31 115.30 2o9i h LEU 428 Ca 0.01 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2o9i h LEU 428 Cb 0.23 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.89 2o9i h LEU 428 CO -0.04 0.35 0.00 0.49 0.09 0.00 0.00 178.44 179.33 2o9i n PHE 429 N -4.41 0.07 -2.99 1.13 3.01 0.97 -4.85 117.46 110.39 2o9i n PHE 429 Ca 0.01 -0.04 -0.20 0.00 1.01 0.00 0.00 57.45 58.23 2o9i n PHE 429 Cb 0.14 -0.00 0.04 0.00 -0.01 0.00 0.00 39.48 39.65 2o9i n PHE 429 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2o9i n GLY 430 N 1.19 -0.37 3.55 1.37 0.00 0.11 -4.84 105.19 106.21 2o9i n GLY 430 Ca 0.13 0.03 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 2o9i n GLY 430 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2o9i s ILE 431 N -3.13 3.10 0.00 -0.61 1.01 -0.07 -4.78 121.20 116.72 2o9i s ILE 431 Ca 0.30 0.02 0.00 0.00 0.00 0.00 0.00 60.65 60.96 2o9i s ILE 431 Cb -0.13 -3.24 0.00 0.00 0.01 0.00 0.00 42.46 39.09 2o9i s ILE 431 CO 0.37 -0.23 0.00 0.35 0.00 0.00 0.00 174.94 175.43 2o9i n THR 432 N 7.99 0.00 -1.45 2.92 -2.24 -1.26 -4.91 114.28 115.33 2o9i n THR 432 Ca 0.36 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.14 2o9i n THR 432 Cb 0.52 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.75 2o9i n THR 432 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11