#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qqo s SER 150 N -7.19 6.61 0.02 0.00 0.01 -1.26 -4.82 113.70 107.08 2qqo s SER 150 Ca -0.10 2.39 0.01 0.00 1.31 0.00 0.00 55.95 59.56 2qqo s SER 150 Cb 0.08 -2.62 -0.02 0.00 0.21 0.00 0.00 66.02 63.67 2qqo s SER 150 CO 0.91 -0.62 -0.05 -0.54 0.41 0.00 0.00 173.24 173.36 2qqo s LYS 151 N -2.16 0.37 0.05 12.44 1.02 -0.58 -4.95 119.74 125.94 2qqo s LYS 151 Ca 0.55 -0.52 0.02 0.00 0.02 0.00 0.00 55.97 56.04 2qqo s LYS 151 Cb -0.32 -0.15 -0.04 0.00 -0.52 0.00 0.00 37.83 36.80 2qqo s LYS 151 CO 0.41 0.02 0.06 -0.80 -0.92 0.00 0.00 175.35 174.12 2qqo s ASN 152 N -1.10 5.46 -0.11 2.83 0.01 -1.26 -1.66 114.94 119.11 2qqo s ASN 152 Ca -0.09 0.01 -0.01 0.00 -0.71 0.00 0.00 52.86 52.06 2qqo s ASN 152 Cb -0.07 -1.47 0.04 0.00 0.41 0.00 0.00 41.25 40.15 2qqo s ASN 152 CO -0.00 0.21 -0.01 -0.36 -1.51 0.00 0.00 177.10 175.44 2qqo s PHE 153 N -1.29 0.95 0.00 2.20 0.08 0.10 -4.93 117.98 115.10 2qqo s PHE 153 Ca 0.26 -0.49 0.00 0.00 0.12 0.00 0.00 56.93 56.82 2qqo s PHE 153 Cb -0.12 -0.96 0.00 0.00 -0.57 0.00 0.00 43.02 41.37 2qqo s PHE 153 CO 0.18 -0.45 0.00 0.25 -0.10 0.00 0.00 175.22 175.10 2qqo n THR 154 N 5.07 0.00 -2.00 0.64 -2.24 -1.26 -1.26 114.28 113.23 2qqo n THR 154 Ca -0.09 -0.26 -0.36 0.00 -2.27 0.00 0.00 64.05 61.07 2qqo n THR 154 Cb 0.49 0.78 0.03 0.00 -2.10 0.00 0.00 70.33 69.54 2qqo n THR 154 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2qqo s SER 155 N -1.17 5.21 0.30 3.42 0.15 -1.26 -4.94 113.70 115.40 2qqo s SER 155 Ca 0.00 2.41 0.04 0.00 0.70 0.00 0.00 55.95 59.11 2qqo s SER 155 Cb 0.00 -2.60 0.69 0.00 -1.71 0.00 0.00 66.02 62.40 2qqo s SER 155 CO 0.00 -1.58 1.78 -0.65 1.20 0.00 0.00 173.24 173.99 2qqo h PRO 156 N 0.95 0.76 -4.98 5.44 0.11 -1.95 -3.42 132.00 128.90 2qqo h PRO 156 Ca -0.50 -0.05 -0.35 0.00 0.11 0.00 0.00 66.00 65.21 2qqo h PRO 156 Cb 1.30 -0.17 -0.21 0.00 0.11 0.00 0.00 31.00 32.03 2qqo h PRO 156 CO 0.55 0.50 -0.76 -0.80 -0.21 0.00 0.00 178.00 177.29 2qqo s ASN 157 N -5.46 1.31 0.17 -2.05 0.01 -1.26 -0.05 114.94 107.61 2qqo s ASN 157 Ca -0.11 -0.61 -0.15 0.00 -0.71 0.00 0.00 52.86 51.27 2qqo s ASN 157 Cb 0.24 -0.01 0.06 0.00 0.41 0.00 0.00 41.25 41.95 2qqo s ASN 157 CO 0.80 -0.15 0.75 0.61 -1.51 0.00 0.00 177.10 177.60 2qqo n GLY 158 N 1.28 0.86 3.00 0.66 0.00 -0.78 -5.01 105.19 105.21 2qqo n GLY 158 Ca -0.21 -1.11 -0.20 0.00 0.00 0.00 0.00 46.02 44.49 2qqo n GLY 158 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2qqo s THR 159 N -2.21 0.80 -0.13 2.61 2.01 -1.26 -1.87 115.64 115.58 2qqo s THR 159 Ca 0.16 -0.37 0.02 0.00 0.31 0.00 0.00 61.69 61.81 2qqo s THR 159 Cb -0.02 -0.71 0.01 0.00 0.01 0.00 0.00 72.50 71.79 2qqo s THR 159 CO 0.05 0.25 -0.17 -0.63 -0.69 0.00 0.00 174.62 173.43 2qqo s ILE 160 N 0.20 1.72 0.13 1.82 1.01 -0.11 -5.00 121.20 120.96 2qqo s ILE 160 Ca -0.03 -0.76 -0.07 0.00 0.00 0.00 0.00 60.65 59.79 2qqo s ILE 160 Cb -0.09 -1.56 -0.02 0.00 0.01 0.00 0.00 42.46 40.81 2qqo s ILE 160 CO 0.01 0.48 0.19 -1.83 0.00 0.00 0.00 174.94 173.79 2qqo s GLU 161 N 1.05 1.00 0.52 2.79 -1.05 -1.26 0.14 118.70 121.89 2qqo s GLU 161 Ca -0.04 -1.19 -0.21 0.00 -0.15 0.00 0.00 54.97 53.39 2qqo s GLU 161 Cb -0.15 0.33 -0.06 0.00 -0.44 0.00 0.00 34.13 33.81 2qqo s GLU 161 CO -0.04 -0.33 1.16 -1.54 0.95 0.00 0.00 175.26 175.46 2qqo s SER 162 N -2.96 5.80 0.21 0.83 1.04 -0.54 -4.93 113.70 113.15 2qqo s SER 162 Ca 0.15 2.28 -0.32 0.00 0.48 0.00 0.00 55.95 58.54 2qqo s SER 162 Cb 0.05 -2.59 -0.13 0.00 0.10 0.00 0.00 66.02 63.45 2qqo s SER 162 CO -0.03 -1.17 1.63 -2.65 0.98 0.00 0.00 173.24 172.00 2qqo n PRO 163 N -1.01 2.49 -0.11 4.02 -0.02 -1.26 -2.08 135.00 137.03 2qqo n PRO 163 Ca 0.10 0.90 0.00 0.00 -2.02 0.00 0.00 63.50 62.48 2qqo n PRO 163 Cb 0.49 -2.69 0.00 0.00 -0.02 0.00 0.00 33.50 31.28 2qqo n PRO 163 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2qqo n GLY 164 N 3.33 1.24 3.58 -1.23 0.00 -1.26 -4.35 105.19 106.50 2qqo n GLY 164 Ca 0.15 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.74 2qqo n GLY 164 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2qqo n PHE 165 N -2.00 0.99 1.27 1.61 7.35 -0.88 -0.68 117.46 125.11 2qqo n PHE 165 Ca 0.00 0.64 0.00 0.00 -0.76 0.00 0.00 57.45 57.33 2qqo n PHE 165 Cb 0.00 -2.20 0.00 0.00 0.35 0.00 0.00 39.48 37.63 2qqo n PHE 165 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 2qqo n PRO 166 N 0.49 0.98 -1.91 -7.13 -0.04 -1.26 -5.06 135.00 121.07 2qqo n PRO 166 Ca 0.10 0.00 -0.32 0.00 -0.04 0.00 0.00 63.50 63.24 2qqo n PRO 166 Cb 0.36 -1.35 0.02 0.00 -0.04 0.00 0.00 33.50 32.49 2qqo n PRO 166 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 2qqo s GLU 167 N -1.29 3.28 0.27 0.54 0.41 0.14 -4.98 118.70 117.07 2qqo s GLU 167 Ca 0.00 1.05 -0.28 0.00 -0.41 0.00 0.00 54.97 55.33 2qqo s GLU 167 Cb 0.00 -2.03 -0.15 0.00 -1.78 0.00 0.00 34.13 30.17 2qqo s GLU 167 CO 0.00 -0.83 0.96 1.63 -0.49 0.00 0.00 175.26 176.53 2qqo n LYS 168 N -2.42 1.16 -2.21 1.61 5.02 -1.26 -4.73 118.16 115.33 2qqo n LYS 168 Ca 0.08 0.41 -0.33 0.00 -2.02 0.00 0.00 58.31 56.45 2qqo n LYS 168 Cb 0.53 -1.74 -0.01 0.00 -0.02 0.00 0.00 35.03 33.80 2qqo n LYS 168 CO 0.00 0.00 0.00 1.52 -0.52 0.00 0.00 177.40 178.40 2qqo s TYR 169 N -0.97 3.10 0.65 2.13 1.13 -0.95 -4.87 117.35 117.57 2qqo s TYR 169 Ca 0.61 1.51 -0.15 0.00 -1.41 0.00 0.00 57.07 57.63 2qqo s TYR 169 Cb -0.74 -2.96 -0.00 0.00 -1.10 0.00 0.00 41.96 37.15 2qqo s TYR 169 CO 0.59 -0.89 1.11 -2.14 -2.51 0.00 0.00 175.55 171.71 2qqo s PRO 170 N -3.93 2.84 0.56 -3.49 0.02 -1.26 -4.74 135.00 124.99 2qqo s PRO 170 Ca 0.63 1.41 -0.06 0.00 0.02 0.00 0.00 61.00 63.00 2qqo s PRO 170 Cb -0.15 -1.95 -0.01 0.00 0.02 0.00 0.00 34.50 32.41 2qqo s PRO 170 CO 0.33 -1.22 0.88 -1.01 -0.33 0.00 0.00 177.00 175.64 2qqo s HIS 171 N -2.29 3.39 -1.38 6.54 3.76 -1.26 -4.37 115.29 119.68 2qqo s HIS 171 Ca 0.67 0.77 -0.02 0.00 -0.15 0.00 0.00 55.06 56.33 2qqo s HIS 171 Cb -0.21 -2.60 0.00 0.00 1.11 0.00 0.00 32.58 30.89 2qqo s HIS 171 CO 0.40 -0.64 0.30 0.09 -0.85 0.00 0.00 174.74 174.05 2qqo n ASN 172 N -2.50 -5.28 -4.85 1.40 3.02 -0.96 -4.97 115.26 101.14 2qqo n ASN 172 Ca 0.03 -0.15 -0.35 0.00 -0.03 0.00 0.00 54.58 54.08 2qqo n ASN 172 Cb 0.56 -4.21 -0.06 0.00 -0.61 0.00 0.00 39.78 35.46 2qqo n ASN 172 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2qqo s LEU 173 N -5.39 4.33 -0.37 3.41 1.43 -1.09 -4.94 118.68 116.07 2qqo s LEU 173 Ca 0.15 1.07 0.02 0.00 -1.03 0.00 0.00 54.13 54.34 2qqo s LEU 173 Cb -0.07 -3.29 0.15 0.00 0.03 0.00 0.00 46.19 43.01 2qqo s LEU 173 CO 0.19 0.09 0.29 -1.81 0.23 0.00 0.00 176.35 175.33 2qqo s ASP 174 N -1.75 2.14 0.05 2.29 1.01 -1.25 -1.58 116.67 117.57 2qqo s ASP 174 Ca 0.38 -2.04 0.04 0.00 0.71 0.00 0.00 52.55 51.64 2qqo s ASP 174 Cb -0.15 -0.02 -0.04 0.00 1.01 0.00 0.00 42.92 43.72 2qqo s ASP 174 CO 0.19 -0.28 -0.02 0.00 0.21 0.00 0.00 175.17 175.27 2qqo s THR 176 N -1.17 3.52 -0.17 0.00 2.01 -1.26 -0.88 115.64 117.69 2qqo s THR 176 Ca 0.22 -0.50 -0.00 0.00 0.31 0.00 0.00 61.69 61.71 2qqo s THR 176 Cb -0.11 -2.51 -0.00 0.00 0.01 0.00 0.00 72.50 69.89 2qqo s THR 176 CO 0.13 0.52 -0.14 -0.36 -0.69 0.00 0.00 174.62 174.08 2qqo s PHE 177 N 0.21 2.82 -0.15 4.92 0.40 0.83 -1.52 117.98 125.49 2qqo s PHE 177 Ca -0.05 -1.09 0.02 0.00 -0.60 0.00 0.00 56.93 55.21 2qqo s PHE 177 Cb -0.14 -1.93 0.01 0.00 0.51 0.00 0.00 43.02 41.47 2qqo s PHE 177 CO 0.04 -0.52 -0.21 0.99 0.70 0.00 0.00 175.22 176.22 2qqo s THR 178 N 0.99 2.03 -0.22 0.64 2.01 -0.66 -0.33 115.64 120.10 2qqo s THR 178 Ca -0.02 -0.94 -0.14 0.00 0.31 0.00 0.00 61.69 60.90 2qqo s THR 178 Cb -0.15 -1.81 -0.04 0.00 0.01 0.00 0.00 72.50 70.51 2qqo s THR 178 CO -0.02 0.54 0.32 -0.63 -0.69 0.00 0.00 174.62 174.13 2qqo s ILE 179 N 1.02 5.25 -0.14 1.82 1.01 0.76 0.01 121.20 130.94 2qqo s ILE 179 Ca -0.02 0.52 0.01 0.00 0.00 0.00 0.00 60.65 61.15 2qqo s ILE 179 Cb -0.14 -3.65 -0.00 0.00 0.01 0.00 0.00 42.46 38.67 2qqo s ILE 179 CO -0.06 0.28 -0.16 -0.76 0.00 0.00 0.00 174.94 174.23 2qqo s LEU 180 N 1.28 2.47 0.05 2.97 1.43 -0.39 -1.71 118.68 124.79 2qqo s LEU 180 Ca 0.15 -0.45 0.06 0.00 -1.03 0.00 0.00 54.13 52.86 2qqo s LEU 180 Cb -0.14 -1.55 -0.03 0.00 0.03 0.00 0.00 46.19 44.50 2qqo s LEU 180 CO 0.07 0.12 -0.17 0.00 0.23 0.00 0.00 176.35 176.59 2qqo s ALA 181 N 0.62 1.44 0.72 4.21 0.00 -0.00 -4.51 121.76 124.24 2qqo s ALA 181 Ca -0.09 -0.98 -0.11 0.00 0.00 0.00 0.00 51.96 50.78 2qqo s ALA 181 Cb -0.16 -0.23 0.02 0.00 0.00 0.00 0.00 23.12 22.75 2qqo s ALA 181 CO 0.03 0.29 1.07 0.15 0.00 0.00 0.00 175.76 177.30 2qqo s LYS 182 N -1.34 2.76 0.46 0.00 1.02 -1.26 -4.57 119.74 116.81 2qqo s LYS 182 Ca 0.04 0.82 -0.22 0.00 0.02 0.00 0.00 55.97 56.62 2qqo s LYS 182 Cb -0.09 -1.98 -0.10 0.00 -0.52 0.00 0.00 37.83 35.14 2qqo s LYS 182 CO 0.02 -1.19 0.85 -2.30 -0.92 0.00 0.00 175.35 171.81 2qqo n PRO 183 N -3.17 1.02 -0.89 -1.68 -0.02 -1.26 -1.94 135.00 127.06 2qqo n PRO 183 Ca 0.07 0.37 0.00 0.00 -2.02 0.00 0.00 63.50 61.92 2qqo n PRO 183 Cb 0.55 -1.90 0.00 0.00 -0.02 0.00 0.00 33.50 32.12 2qqo n PRO 183 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2qqo n LYS 184 N 0.06 -0.38 -3.80 -0.52 5.02 -1.26 -5.01 118.16 112.27 2qqo n LYS 184 Ca 0.11 0.10 -0.34 0.00 -2.02 0.00 0.00 58.31 56.16 2qqo n LYS 184 Cb 0.41 -3.57 -0.05 0.00 -0.02 0.00 0.00 35.03 31.80 2qqo n LYS 184 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 2qqo s MET 185 N -0.61 3.53 -0.14 1.97 -1.94 -0.82 -4.67 119.30 116.62 2qqo s MET 185 Ca 0.00 -0.17 -0.02 0.00 -1.71 0.00 0.00 55.69 53.79 2qqo s MET 185 Cb 0.00 -3.06 -0.02 0.00 2.01 0.00 0.00 34.83 33.76 2qqo s MET 185 CO 0.00 0.64 -0.09 -2.00 -0.01 0.00 0.00 175.02 173.56 2qqo s GLU 186 N -1.94 3.51 -0.38 2.03 2.12 -0.30 -4.71 118.70 119.03 2qqo s GLU 186 Ca 0.29 -0.61 -0.20 0.00 0.36 0.00 0.00 54.97 54.81 2qqo s GLU 186 Cb -0.13 -2.75 0.01 0.00 0.26 0.00 0.00 34.13 31.52 2qqo s GLU 186 CO 0.18 0.22 0.61 0.42 -0.54 0.00 0.00 175.26 176.15 2qqo s ILE 187 N 0.36 4.90 -0.30 -3.70 1.01 0.11 -1.80 121.20 121.77 2qqo s ILE 187 Ca -0.08 0.35 -0.11 0.00 0.00 0.00 0.00 60.65 60.81 2qqo s ILE 187 Cb -0.15 -4.10 -0.02 0.00 0.01 0.00 0.00 42.46 38.20 2qqo s ILE 187 CO 0.05 -0.39 0.18 -0.63 0.00 0.00 0.00 174.94 174.14 2qqo s ILE 188 N 2.67 4.96 -0.20 2.92 1.01 -0.42 -1.15 121.20 130.99 2qqo s ILE 188 Ca 0.22 -0.17 -0.03 0.00 0.00 0.00 0.00 60.65 60.68 2qqo s ILE 188 Cb -0.15 -3.47 -0.01 0.00 0.01 0.00 0.00 42.46 38.85 2qqo s ILE 188 CO 0.16 0.13 -0.07 -0.22 0.00 0.00 0.00 174.94 174.93 2qqo s LEU 189 N 1.69 2.79 -0.04 2.97 2.96 0.09 -0.34 118.68 128.80 2qqo s LEU 189 Ca 0.06 -0.40 0.05 0.00 -0.22 0.00 0.00 54.13 53.62 2qqo s LEU 189 Cb -0.17 -1.69 -0.01 0.00 0.50 0.00 0.00 46.19 44.83 2qqo s LEU 189 CO 0.08 0.02 -0.20 -1.10 -1.32 0.00 0.00 176.35 173.83 2qqo s GLN 190 N 1.26 1.92 -0.22 1.98 -0.21 -0.13 -1.54 119.66 122.73 2qqo s GLN 190 Ca 0.03 -0.70 -0.13 0.00 0.02 0.00 0.00 55.36 54.58 2qqo s GLN 190 Cb -0.14 -1.70 -0.04 0.00 1.00 0.00 0.00 33.01 32.13 2qqo s GLN 190 CO -0.03 0.32 0.27 -0.06 -2.12 0.00 0.00 175.29 173.67 2qqo s PHE 191 N -0.12 3.35 -0.21 0.91 0.40 -1.26 -0.54 117.98 120.51 2qqo s PHE 191 Ca -0.01 0.42 -0.20 0.00 -0.60 0.00 0.00 56.93 56.54 2qqo s PHE 191 Cb -0.11 -2.38 -0.19 0.00 0.51 0.00 0.00 43.02 40.85 2qqo s PHE 191 CO 0.02 0.05 0.17 1.28 0.70 0.00 0.00 175.22 177.44 2qqo n LEU 192 N 4.30 1.93 -4.14 -0.37 4.32 0.15 -4.95 117.00 118.25 2qqo n LEU 192 Ca -0.12 0.40 -0.24 0.00 -0.02 0.00 0.00 56.01 56.03 2qqo n LEU 192 Cb 0.52 -0.96 -0.15 0.00 -1.62 0.00 0.00 43.42 41.20 2qqo n LEU 192 CO 0.38 0.35 -0.49 -0.63 -1.22 0.00 0.00 177.39 175.78 2qqo s ILE 193 N -2.39 1.25 -0.14 -0.08 -1.09 -0.86 -4.97 121.20 112.92 2qqo s ILE 193 Ca -0.29 -0.69 -0.05 0.00 -2.23 0.00 0.00 60.65 57.38 2qqo s ILE 193 Cb 0.07 -1.04 0.07 0.00 -1.58 0.00 0.00 42.46 39.97 2qqo s ILE 193 CO 0.60 0.35 0.29 0.12 -1.23 0.00 0.00 174.94 175.06 2qqo s PHE 194 N -0.38 -0.48 -0.33 3.97 5.36 -1.26 -1.80 117.98 123.06 2qqo s PHE 194 Ca 0.06 1.05 0.06 0.00 -0.96 0.00 0.00 56.93 57.14 2qqo s PHE 194 Cb -0.06 0.05 0.19 0.00 -0.34 0.00 0.00 43.02 42.86 2qqo s PHE 194 CO -0.01 -0.35 0.61 0.34 -1.46 0.00 0.00 175.22 174.35 2qqo s ASP 195 N 2.21 -1.58 0.18 6.13 -1.08 -0.29 -4.46 116.67 117.77 2qqo s ASP 195 Ca -0.01 -0.13 0.11 0.00 -0.52 0.00 0.00 52.55 52.00 2qqo s ASP 195 Cb -0.12 2.00 -0.04 0.00 -1.46 0.00 0.00 42.92 43.30 2qqo s ASP 195 CO -0.09 -0.25 -0.25 -0.76 0.52 0.00 0.00 175.17 174.34 2qqo s LEU 196 N 2.51 2.41 0.38 -1.34 1.02 -0.12 -0.85 118.68 122.70 2qqo s LEU 196 Ca 0.12 -0.83 -0.27 0.00 0.02 0.00 0.00 54.13 53.17 2qqo s LEU 196 Cb -0.08 -1.19 -0.11 0.00 0.02 0.00 0.00 46.19 44.83 2qqo s LEU 196 CO -0.20 0.14 1.32 1.21 0.02 0.00 0.00 176.35 178.84 2qqo n GLU 197 N 0.44 2.16 -4.54 1.70 2.13 -1.26 -1.90 120.64 119.36 2qqo n GLU 197 Ca -0.14 0.76 -0.26 0.00 0.66 0.00 0.00 57.16 58.18 2qqo n GLU 197 Cb 0.55 -2.42 -0.09 0.00 0.27 0.00 0.00 31.44 29.75 2qqo n GLU 197 CO 0.00 0.00 0.00 -3.38 -0.41 0.00 0.00 177.13 173.34 2qqo s HIS 198 N -1.14 1.90 0.00 4.31 -3.43 -1.26 -3.57 115.29 112.10 2qqo s HIS 198 Ca 0.57 -1.09 0.00 0.00 -0.80 0.00 0.00 55.06 53.75 2qqo s HIS 198 Cb -0.53 -1.32 0.00 0.00 -1.43 0.00 0.00 32.58 29.31 2qqo s HIS 198 CO 0.61 -0.06 0.00 -0.40 -2.00 0.00 0.00 174.74 172.88 2qqo n ASP 207 N -1.09 0.00 -3.16 7.38 5.68 -1.26 -4.98 116.55 119.13 2qqo n ASP 207 Ca -0.07 0.00 -0.22 0.00 -0.50 0.00 0.00 54.79 54.00 2qqo n ASP 207 Cb 0.66 -0.77 -0.06 0.00 -1.14 0.00 0.00 41.12 39.81 2qqo n ASP 207 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2qqo n LYS 209 N 1.77 2.15 0.00 0.00 5.02 -1.26 -4.68 118.16 121.16 2qqo n LYS 209 Ca 0.21 -2.00 0.00 0.00 -2.02 0.00 0.00 58.31 54.51 2qqo n LYS 209 Cb 0.53 -1.41 0.00 0.00 -0.02 0.00 0.00 35.03 34.13 2qqo n LYS 209 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2qqo n TYR 210 N 1.15 0.00 -5.09 2.13 0.53 -1.26 -5.04 117.16 109.58 2qqo n TYR 210 Ca 0.15 0.00 -0.32 0.00 -1.02 0.00 0.00 57.90 56.71 2qqo n TYR 210 Cb 0.51 0.00 -0.15 0.00 -1.03 0.00 0.00 39.34 38.67 2qqo n TYR 210 CO 0.00 0.00 0.00 -0.51 -1.02 0.00 0.00 176.86 175.33 2qqo s ASP 211 N -1.35 3.48 0.13 7.72 1.01 -1.26 -3.75 116.67 122.65 2qqo s ASP 211 Ca 0.00 -0.39 -0.11 0.00 0.71 0.00 0.00 52.55 52.77 2qqo s ASP 211 Cb 0.00 -0.87 0.00 0.00 1.01 0.00 0.00 42.92 43.06 2qqo s ASP 211 CO 0.00 0.28 0.28 -1.66 0.21 0.00 0.00 175.17 174.27 2qqo s TRP 212 N -0.33 0.16 -0.20 4.23 -2.14 -0.63 -4.67 118.94 115.36 2qqo s TRP 212 Ca 0.02 -0.54 0.01 0.00 2.66 0.00 0.00 56.10 58.25 2qqo s TRP 212 Cb -0.13 0.02 0.04 0.00 -3.10 0.00 0.00 33.47 30.31 2qqo s TRP 212 CO 0.02 -0.65 -0.11 -1.17 -2.66 0.00 0.00 176.95 172.38 2qqo s LEU 213 N -2.89 2.42 0.04 -4.66 2.96 -0.01 -0.28 118.68 116.26 2qqo s LEU 213 Ca 0.09 -0.93 -0.16 0.00 -0.22 0.00 0.00 54.13 52.91 2qqo s LEU 213 Cb 0.03 -1.30 -0.06 0.00 0.50 0.00 0.00 46.19 45.37 2qqo s LEU 213 CO -0.07 -0.14 0.47 -1.81 -1.32 0.00 0.00 176.35 173.48 2qqo s ASP 214 N 1.35 6.89 -0.14 3.68 1.01 -0.45 -0.11 116.67 128.90 2qqo s ASP 214 Ca -0.02 1.07 0.00 0.00 0.71 0.00 0.00 52.55 54.32 2qqo s ASP 214 Cb -0.16 -2.29 -0.01 0.00 1.01 0.00 0.00 42.92 41.47 2qqo s ASP 214 CO -0.08 0.29 -0.15 -0.63 0.21 0.00 0.00 175.17 174.80 2qqo s ILE 215 N -1.13 2.79 -0.04 0.77 1.01 0.95 -1.59 121.20 123.96 2qqo s ILE 215 Ca 0.27 -0.75 0.06 0.00 0.00 0.00 0.00 60.65 60.23 2qqo s ILE 215 Cb -0.17 -2.16 -0.02 0.00 0.01 0.00 0.00 42.46 40.12 2qqo s ILE 215 CO 0.16 0.52 -0.22 0.26 0.00 0.00 0.00 174.94 175.66 2qqo s TRP 216 N 0.53 2.48 -1.42 3.97 0.52 0.21 -0.53 118.94 124.70 2qqo s TRP 216 Ca -0.10 -0.45 -0.09 0.00 0.02 0.00 0.00 56.10 55.49 2qqo s TRP 216 Cb -0.16 -1.57 0.06 0.00 -1.15 0.00 0.00 33.47 30.65 2qqo s TRP 216 CO 0.04 -0.03 2.43 -3.47 0.02 0.00 0.00 176.95 175.94 2qqo n ASP 217 N 2.58 7.13 0.00 2.95 2.03 0.36 -2.31 116.55 129.29 2qqo n ASP 217 Ca -0.17 -2.93 0.00 0.00 0.52 0.00 0.00 54.79 52.21 2qqo n ASP 217 Cb 0.52 -1.48 0.00 0.00 -0.72 0.00 0.00 41.12 39.44 2qqo n ASP 217 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2qqo n GLY 218 N 2.77 0.33 3.75 0.27 0.00 -1.21 -3.97 105.19 107.14 2qqo n GLY 218 Ca 0.61 -1.53 -0.40 0.00 0.00 0.00 0.00 46.02 44.70 2qqo n GLY 218 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2qqo s ILE 219 N -2.51 4.18 0.33 -0.61 1.01 0.29 -3.67 121.20 120.22 2qqo s ILE 219 Ca 0.00 2.04 -0.29 0.00 0.00 0.00 0.00 60.65 62.40 2qqo s ILE 219 Cb 0.00 -4.31 -0.11 0.00 0.01 0.00 0.00 42.46 38.05 2qqo s ILE 219 CO 0.00 0.47 1.55 -2.84 0.00 0.00 0.00 174.94 174.12 2qqo s PRO 220 N -0.97 4.11 0.00 2.79 0.02 -1.26 -0.51 135.00 139.18 2qqo s PRO 220 Ca 0.41 2.59 0.00 0.00 0.02 0.00 0.00 61.00 64.03 2qqo s PRO 220 Cb -0.25 -2.99 0.00 0.00 0.02 0.00 0.00 34.50 31.28 2qqo s PRO 220 CO 0.31 -0.60 0.00 0.72 -0.33 0.00 0.00 177.00 177.10 2qqo n HIS 221 N 1.38 0.00 0.00 6.54 8.25 -1.26 -4.68 115.22 125.45 2qqo n HIS 221 Ca 0.05 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.51 2qqo n HIS 221 Cb 0.38 -1.56 0.00 0.00 1.12 0.00 0.00 29.99 29.93 2qqo n HIS 221 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 2qqo n VAL 222 N -2.18 0.01 -2.10 1.59 0.31 -0.53 -5.08 118.33 110.35 2qqo n VAL 222 Ca 0.00 0.00 -0.27 0.00 -0.01 0.00 0.00 64.34 64.06 2qqo n VAL 222 Cb 0.36 -1.44 0.08 0.00 -0.91 0.00 0.00 33.84 31.93 2qqo n VAL 222 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 2qqo s GLY 223 N -4.99 1.66 0.56 2.92 0.00 0.33 -4.75 107.32 103.04 2qqo s GLY 223 Ca 0.00 -0.84 -0.21 0.00 0.00 0.00 0.00 44.72 43.66 2qqo s GLY 223 CO 0.00 -0.41 1.35 -4.14 0.00 0.00 0.00 173.10 169.90 2qqo s PRO 224 N -5.36 3.04 -0.14 2.90 0.02 -1.25 -4.68 135.00 129.53 2qqo s PRO 224 Ca 0.61 2.20 -0.29 0.00 0.02 0.00 0.00 61.00 63.54 2qqo s PRO 224 Cb -0.11 -2.19 -0.01 0.00 0.02 0.00 0.00 34.50 32.22 2qqo s PRO 224 CO 0.46 -1.26 1.01 -1.17 -0.33 0.00 0.00 177.00 175.71 2qqo s LEU 225 N -3.67 4.20 -0.11 -5.54 2.96 -1.26 -0.49 118.68 114.78 2qqo s LEU 225 Ca 0.73 1.47 -0.23 0.00 -0.22 0.00 0.00 54.13 55.89 2qqo s LEU 225 Cb -0.40 -3.54 -0.20 0.00 0.50 0.00 0.00 46.19 42.56 2qqo s LEU 225 CO 0.46 -0.50 0.69 0.40 -1.32 0.00 0.00 176.35 176.08 2qqo h ILE 226 N 5.19 1.35 -2.32 6.68 2.04 -1.15 -3.47 117.51 125.84 2qqo h ILE 226 Ca -0.28 -1.89 0.07 0.00 1.00 0.00 0.00 64.86 63.77 2qqo h ILE 226 Cb 1.12 2.49 -0.16 0.00 -0.74 0.00 0.00 36.82 39.54 2qqo h ILE 226 CO 0.89 0.44 0.42 -0.83 0.00 0.00 0.00 178.15 179.07 2qqo s GLY 227 N -3.92 -0.48 -0.13 5.37 0.00 -1.16 -5.00 107.32 102.00 2qqo s GLY 227 Ca -0.15 1.05 0.01 0.00 0.00 0.00 0.00 44.72 45.63 2qqo s GLY 227 CO 0.55 0.43 -0.16 1.25 0.00 0.00 0.00 173.10 175.16 2qqo s LYS 228 N -2.88 3.25 0.07 2.90 2.20 -1.26 -0.03 119.74 124.00 2qqo s LYS 228 Ca 0.02 -0.75 0.07 0.00 -0.36 0.00 0.00 55.97 54.95 2qqo s LYS 228 Cb -0.01 -2.56 -0.03 0.00 -1.51 0.00 0.00 37.83 33.73 2qqo s LYS 228 CO -0.07 0.14 -0.19 0.71 -0.36 0.00 0.00 175.35 175.58 2qqo s TYR 229 N 0.50 1.63 0.23 4.03 1.51 0.84 -4.95 117.35 121.14 2qqo s TYR 229 Ca -0.11 -0.40 -0.12 0.00 -1.01 0.00 0.00 57.07 55.43 2qqo s TYR 229 Cb -0.16 -0.93 0.05 0.00 -0.11 0.00 0.00 41.96 40.81 2qqo s TYR 229 CO 0.05 0.12 0.61 0.00 -1.11 0.00 0.00 175.55 175.22 2qqo n GLY 231 N -0.42 0.51 0.18 0.00 0.00 -0.80 -4.45 105.19 100.21 2qqo n GLY 231 Ca -0.05 -0.86 0.03 0.00 0.00 0.00 0.00 46.02 45.14 2qqo n GLY 231 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2qqo n THR 232 N 0.00 0.00 -3.29 2.61 5.66 -1.26 -0.94 114.28 117.05 2qqo n THR 232 Ca 0.00 -0.46 -0.38 0.00 -3.05 0.00 0.00 64.05 60.16 2qqo n THR 232 Cb 0.00 1.10 -0.06 0.00 -1.55 0.00 0.00 70.33 69.82 2qqo n THR 232 CO 0.00 0.00 0.00 -0.75 -3.05 0.00 0.00 175.07 171.27 2qqo s LYS 233 N -0.86 4.34 0.08 1.09 2.47 -1.26 -4.77 119.74 120.84 2qqo s LYS 233 Ca 0.06 0.48 -0.31 0.00 -1.56 0.00 0.00 55.97 54.65 2qqo s LYS 233 Cb 0.05 -3.43 -0.08 0.00 -1.46 0.00 0.00 37.83 32.91 2qqo s LYS 233 CO 0.13 0.16 1.59 0.99 0.16 0.00 0.00 175.35 178.38 2qqo s THR 234 N 0.61 3.05 0.44 3.43 2.01 -1.26 -4.89 115.64 119.03 2qqo s THR 234 Ca 0.27 0.58 -0.25 0.00 0.31 0.00 0.00 61.69 62.60 2qqo s THR 234 Cb -0.15 -3.37 -0.09 0.00 0.01 0.00 0.00 72.50 68.90 2qqo s THR 234 CO 0.11 0.01 1.39 -2.65 -0.69 0.00 0.00 174.62 172.79 2qqo n PRO 235 N 5.12 2.16 -1.67 4.92 -0.02 -1.26 -4.99 135.00 139.26 2qqo n PRO 235 Ca 0.15 0.77 -0.30 0.00 -2.02 0.00 0.00 63.50 62.10 2qqo n PRO 235 Cb 0.41 -2.56 0.08 0.00 -0.02 0.00 0.00 33.50 31.40 2qqo n PRO 235 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2qqo s SER 236 N -0.49 4.77 0.45 2.55 1.04 -1.26 -4.49 113.70 116.27 2qqo s SER 236 Ca 0.61 1.23 -0.24 0.00 0.48 0.00 0.00 55.95 58.03 2qqo s SER 236 Cb -0.47 -1.97 -0.07 0.00 0.10 0.00 0.00 66.02 63.61 2qqo s SER 236 CO 0.58 -1.79 1.27 -0.70 0.98 0.00 0.00 173.24 173.58 2qqo s GLU 237 N -5.24 3.72 -0.02 4.02 2.12 -1.26 -4.88 118.70 117.16 2qqo s GLU 237 Ca 0.60 2.04 0.07 0.00 0.36 0.00 0.00 54.97 58.04 2qqo s GLU 237 Cb -0.13 -2.53 -0.02 0.00 0.26 0.00 0.00 34.13 31.71 2qqo s GLU 237 CO 0.53 -0.66 -0.24 -0.51 -0.54 0.00 0.00 175.26 173.84 2qqo s LEU 238 N -2.86 2.04 -0.26 2.70 1.43 -0.59 -4.97 118.68 116.18 2qqo s LEU 238 Ca 0.62 -0.44 0.00 0.00 -1.03 0.00 0.00 54.13 53.28 2qqo s LEU 238 Cb -0.35 -1.25 0.07 0.00 0.03 0.00 0.00 46.19 44.69 2qqo s LEU 238 CO 0.44 0.29 0.01 -0.13 0.23 0.00 0.00 176.35 177.18 2qqo s ARG 239 N -0.51 1.23 -0.06 1.70 0.52 -1.26 -0.73 118.95 119.85 2qqo s ARG 239 Ca 0.08 -1.01 0.01 0.00 -0.52 0.00 0.00 55.73 54.28 2qqo s ARG 239 Cb -0.10 -2.44 -0.03 0.00 0.52 0.00 0.00 34.95 32.90 2qqo s ARG 239 CO -0.00 -0.73 -0.06 0.45 0.02 0.00 0.00 175.30 174.97 2qqo s SER 240 N 1.47 4.67 -0.21 0.23 0.15 -0.30 -4.94 113.70 114.77 2qqo s SER 240 Ca 0.00 -0.03 0.12 0.00 0.70 0.00 0.00 55.95 56.74 2qqo s SER 240 Cb -0.18 -1.17 0.42 0.00 -1.71 0.00 0.00 66.02 63.38 2qqo s SER 240 CO -0.11 0.35 1.26 -1.54 1.20 0.00 0.00 173.24 174.40 2qqo n SER 241 N 2.13 1.99 0.07 5.45 3.41 -1.26 -0.71 113.62 124.70 2qqo n SER 241 Ca -0.18 -3.75 0.12 0.00 -0.26 0.00 0.00 58.87 54.80 2qqo n SER 241 Cb 0.53 -0.54 0.14 0.00 -0.26 0.00 0.00 64.21 64.09 2qqo n SER 241 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 2qqo h THR 242 N 0.89 0.00 0.00 6.66 2.02 -1.95 -3.48 112.91 117.05 2qqo h THR 242 Ca 0.04 -0.59 0.00 0.00 0.77 0.00 0.00 66.41 66.63 2qqo h THR 242 Cb 1.13 1.17 0.00 0.00 -1.74 0.00 0.00 68.15 68.71 2qqo h THR 242 CO 0.08 0.00 0.00 0.61 0.37 0.00 0.00 175.52 176.58 2qqo n GLY 243 N 1.30 1.39 3.44 2.16 0.00 -1.26 -4.97 105.19 107.26 2qqo n GLY 243 Ca 0.03 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.95 2qqo n GLY 243 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2qqo s ILE 244 N -2.38 -0.01 -0.04 -0.61 2.07 -1.26 -0.82 121.20 118.15 2qqo s ILE 244 Ca 0.00 0.05 0.01 0.00 -1.41 0.00 0.00 60.65 59.30 2qqo s ILE 244 Cb 0.00 -0.79 0.02 0.00 0.13 0.00 0.00 42.46 41.82 2qqo s ILE 244 CO 0.00 0.02 -0.04 -0.22 -1.91 0.00 0.00 174.94 172.79 2qqo s LEU 245 N 1.40 1.36 0.11 8.50 2.96 -0.69 -3.32 118.68 128.99 2qqo s LEU 245 Ca -0.09 -0.11 0.08 0.00 -0.22 0.00 0.00 54.13 53.79 2qqo s LEU 245 Cb -0.07 -0.40 -0.04 0.00 0.50 0.00 0.00 46.19 46.19 2qqo s LEU 245 CO -0.15 -0.05 -0.21 -0.44 -1.32 0.00 0.00 176.35 174.19 2qqo s SER 246 N 0.85 2.55 -0.07 3.68 0.01 -0.98 -0.17 113.70 119.57 2qqo s SER 246 Ca -0.11 -0.70 0.03 0.00 1.31 0.00 0.00 55.95 56.49 2qqo s SER 246 Cb -0.14 -0.14 0.01 0.00 0.21 0.00 0.00 66.02 65.96 2qqo s SER 246 CO 0.00 0.05 -0.17 -0.76 0.41 0.00 0.00 173.24 172.78 2qqo s LEU 247 N -1.95 1.83 -0.22 2.44 1.43 0.56 -0.62 118.68 122.15 2qqo s LEU 247 Ca 0.07 -0.39 -0.04 0.00 -1.03 0.00 0.00 54.13 52.75 2qqo s LEU 247 Cb -0.10 -1.02 -0.01 0.00 0.03 0.00 0.00 46.19 45.09 2qqo s LEU 247 CO 0.04 0.09 -0.04 0.42 0.23 0.00 0.00 176.35 177.10 2qqo s THR 248 N 0.45 3.43 -0.32 5.49 -4.23 -0.62 -0.12 115.64 119.72 2qqo s THR 248 Ca -0.14 -0.48 -0.14 0.00 -1.18 0.00 0.00 61.69 59.76 2qqo s THR 248 Cb -0.16 -2.56 -0.03 0.00 1.34 0.00 0.00 72.50 71.10 2qqo s THR 248 CO 0.05 0.42 0.29 0.12 -0.54 0.00 0.00 174.62 174.97 2qqo s PHE 249 N 1.41 3.22 -0.16 3.99 5.36 -0.06 -1.34 117.98 130.40 2qqo s PHE 249 Ca 0.05 0.01 -0.03 0.00 -0.96 0.00 0.00 56.93 56.00 2qqo s PHE 249 Cb -0.14 -2.54 -0.02 0.00 -0.34 0.00 0.00 43.02 39.98 2qqo s PHE 249 CO -0.02 -0.32 -0.06 -1.58 -1.46 0.00 0.00 175.22 171.77 2qqo s HIS 250 N 1.88 2.96 -0.02 10.12 5.65 0.61 -2.07 115.29 134.43 2qqo s HIS 250 Ca 0.10 -0.48 0.05 0.00 0.25 0.00 0.00 55.06 54.97 2qqo s HIS 250 Cb -0.17 -1.96 -0.01 0.00 -1.18 0.00 0.00 32.58 29.27 2qqo s HIS 250 CO 0.11 -0.16 -0.16 0.95 -0.65 0.00 0.00 174.74 174.82 2qqo s THR 251 N 0.55 1.30 0.00 0.89 -4.23 -0.62 -1.60 115.64 111.93 2qqo s THR 251 Ca -0.04 -0.70 0.00 0.00 -1.18 0.00 0.00 61.69 59.77 2qqo s THR 251 Cb -0.15 -1.09 0.00 0.00 1.34 0.00 0.00 72.50 72.61 2qqo s THR 251 CO 0.03 0.37 0.00 -0.90 -0.54 0.00 0.00 174.62 173.58 2qqo n ASP 252 N 2.72 0.00 -0.30 3.99 5.75 -1.25 -2.25 116.55 125.21 2qqo n ASP 252 Ca -0.15 -0.97 0.18 0.00 -0.01 0.00 0.00 54.79 53.84 2qqo n ASP 252 Cb 0.54 0.00 0.44 0.00 -1.03 0.00 0.00 41.12 41.07 2qqo n ASP 252 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2qqo h MET 253 N 0.00 0.52 -3.57 0.11 -0.00 -1.95 -2.78 114.93 107.26 2qqo h MET 253 Ca 0.00 -0.03 -0.08 0.00 -0.00 0.00 0.00 59.70 59.59 2qqo h MET 253 Cb 0.00 -0.12 -0.14 0.00 -0.00 0.00 0.00 31.60 31.34 2qqo h MET 253 CO 0.00 0.35 -0.27 0.00 -0.00 0.00 0.00 176.91 176.99 2qqo s ALA 254 N -5.60 -0.52 0.09 -3.00 0.00 -1.26 -4.81 121.76 106.65 2qqo s ALA 254 Ca -0.09 -0.31 0.00 0.00 0.00 0.00 0.00 51.96 51.55 2qqo s ALA 254 Cb 0.24 0.49 0.00 0.00 0.00 0.00 0.00 23.12 23.85 2qqo s ALA 254 CO 0.79 -0.52 0.00 0.28 0.00 0.00 0.00 175.76 176.32 2qqo n VAL 255 N 0.08 -7.44 -4.19 0.00 0.31 -1.26 -5.05 118.33 100.78 2qqo n VAL 255 Ca -0.16 1.59 -0.15 0.00 -0.01 0.00 0.00 64.34 65.62 2qqo n VAL 255 Cb 0.62 -3.78 -0.11 0.00 -0.91 0.00 0.00 33.84 29.66 2qqo n VAL 255 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2qqo s ALA 256 N -0.25 1.20 0.00 3.52 0.00 -1.26 -4.86 121.76 120.11 2qqo s ALA 256 Ca 0.00 -1.25 0.00 0.00 0.00 0.00 0.00 51.96 50.71 2qqo s ALA 256 Cb 0.00 0.02 0.00 0.00 0.00 0.00 0.00 23.12 23.14 2qqo s ALA 256 CO 0.00 -0.04 0.00 1.63 0.00 0.00 0.00 175.76 177.35 2qqo n LYS 257 N 0.43 1.67 0.20 0.00 4.76 -1.26 -4.92 118.16 119.03 2qqo n LYS 257 Ca -0.15 0.00 0.07 0.00 -2.87 0.00 0.00 58.31 55.36 2qqo n LYS 257 Cb 0.58 0.00 0.36 0.00 -1.84 0.00 0.00 35.03 34.13 2qqo n LYS 257 CO 0.00 0.00 0.00 -0.44 -1.37 0.00 0.00 177.40 175.59 2qqo h ASP 258 N 0.00 0.00 0.00 4.39 3.32 -1.86 -2.54 116.42 119.73 2qqo h ASP 258 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2qqo h ASP 258 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2qqo h ASP 258 CO 0.00 0.34 0.00 0.61 -1.72 0.00 0.00 179.24 178.47 2qqo n GLY 259 N 0.22 0.06 3.11 2.75 0.00 -0.03 -4.51 105.19 106.78 2qqo n GLY 259 Ca -0.00 -1.18 -0.10 0.00 0.00 0.00 0.00 46.02 44.74 2qqo n GLY 259 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2qqo s PHE 260 N 0.00 0.14 -0.02 1.61 -0.71 -1.26 -1.14 117.98 116.60 2qqo s PHE 260 Ca 0.00 -0.37 -0.00 0.00 -1.04 0.00 0.00 56.93 55.52 2qqo s PHE 260 Cb 0.00 -0.11 0.03 0.00 -1.21 0.00 0.00 43.02 41.73 2qqo s PHE 260 CO 0.00 -0.33 0.03 0.45 -1.34 0.00 0.00 175.22 174.03 2qqo s SER 261 N -1.82 0.28 0.10 1.98 0.15 -0.74 -1.46 113.70 112.18 2qqo s SER 261 Ca -0.09 0.04 0.03 0.00 0.70 0.00 0.00 55.95 56.63 2qqo s SER 261 Cb -0.04 -0.10 -0.04 0.00 -1.71 0.00 0.00 66.02 64.13 2qqo s SER 261 CO -0.02 -0.15 -0.09 0.00 1.20 0.00 0.00 173.24 174.18 2qqo s ALA 262 N 1.24 1.12 -0.04 5.45 0.00 0.12 -0.67 121.76 128.98 2qqo s ALA 262 Ca -0.07 -1.27 0.06 0.00 0.00 0.00 0.00 51.96 50.68 2qqo s ALA 262 Cb -0.13 0.07 -0.02 0.00 0.00 0.00 0.00 23.12 23.04 2qqo s ALA 262 CO -0.03 -0.10 -0.23 1.03 0.00 0.00 0.00 175.76 176.43 2qqo s ARG 263 N -3.20 2.38 0.05 0.00 1.81 0.30 -0.94 118.95 119.35 2qqo s ARG 263 Ca 0.09 -0.87 0.08 0.00 -1.72 0.00 0.00 55.73 53.31 2qqo s ARG 263 Cb 0.00 -2.17 -0.03 0.00 -0.45 0.00 0.00 34.95 32.31 2qqo s ARG 263 CO -0.01 0.50 -0.22 1.52 -0.68 0.00 0.00 175.30 176.41 2qqo s TYR 264 N -0.45 1.95 0.05 -0.53 1.13 -0.78 -0.95 117.35 117.76 2qqo s TYR 264 Ca 0.05 -0.39 0.07 0.00 -1.41 0.00 0.00 57.07 55.40 2qqo s TYR 264 Cb -0.12 -1.16 -0.03 0.00 -1.10 0.00 0.00 41.96 39.56 2qqo s TYR 264 CO 0.01 0.11 -0.20 0.71 -2.51 0.00 0.00 175.55 173.66 2qqo s TYR 265 N -0.82 1.79 -0.40 -3.49 1.51 0.53 -1.86 117.35 114.62 2qqo s TYR 265 Ca 0.09 -0.38 -0.04 0.00 -1.01 0.00 0.00 57.07 55.73 2qqo s TYR 265 Cb -0.09 -1.06 0.10 0.00 -0.11 0.00 0.00 41.96 40.80 2qqo s TYR 265 CO 0.02 0.10 0.19 -0.51 -1.11 0.00 0.00 175.55 174.23 2qqo s LEU 266 N -1.22 5.05 -0.04 -1.29 1.43 0.92 -1.30 118.68 122.23 2qqo s LEU 266 Ca 0.07 -1.85 0.05 0.00 -1.03 0.00 0.00 54.13 51.38 2qqo s LEU 266 Cb -0.09 -1.84 -0.02 0.00 0.03 0.00 0.00 46.19 44.27 2qqo s LEU 266 CO 0.02 -0.51 -0.18 -0.69 0.23 0.00 0.00 176.35 175.22 2qqo s VAL 267 N 1.20 2.71 0.00 -1.59 1.01 -0.75 -4.90 120.40 118.08 2qqo s VAL 267 Ca 0.05 -0.86 0.00 0.00 0.00 0.00 0.00 61.98 61.18 2qqo s VAL 267 Cb -0.22 -2.03 0.00 0.00 0.00 0.00 0.00 36.38 34.13 2qqo s VAL 267 CO -0.03 0.59 0.00 1.41 0.00 0.00 0.00 175.10 177.07 2qqo n HIS 268 N 2.40 0.00 -0.02 5.22 8.25 -1.26 -1.15 115.22 128.66 2qqo n HIS 268 Ca -0.17 0.00 -0.05 0.00 -0.26 0.00 0.00 57.72 57.24 2qqo n HIS 268 Cb 0.52 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.61 2qqo n HIS 268 CO 0.00 0.00 0.00 0.94 0.64 0.00 0.00 176.34 177.92 2qqo n GLN 276 N -1.17 0.10 -2.22 -0.41 -0.06 -1.26 -4.94 117.38 107.43 2qqo n GLN 276 Ca 0.00 0.04 -0.41 0.00 -2.00 0.00 0.00 57.00 54.63 2qqo n GLN 276 Cb 0.00 -0.67 0.00 0.00 -4.06 0.00 0.00 30.24 25.51 2qqo n GLN 276 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2qqo n ASN 278 N 2.16 0.22 -4.76 0.00 0.23 -1.23 -4.24 115.26 107.63 2qqo n ASN 278 Ca 0.52 -1.95 -0.39 0.00 -0.53 0.00 0.00 54.58 52.22 2qqo n ASN 278 Cb 0.29 -0.21 -0.05 0.00 -2.08 0.00 0.00 39.78 37.73 2qqo n ASN 278 CO 0.00 0.00 0.00 -0.69 -0.93 0.00 0.00 177.26 175.64 2qqo s VAL 279 N 0.00 4.69 0.28 3.53 1.01 -0.63 -4.65 120.40 124.63 2qqo s VAL 279 Ca 0.08 1.51 -0.29 0.00 0.00 0.00 0.00 61.98 63.27 2qqo s VAL 279 Cb 0.09 -4.05 -0.10 0.00 0.00 0.00 0.00 36.38 32.32 2qqo s VAL 279 CO -0.04 0.44 1.41 -2.84 0.00 0.00 0.00 175.10 174.06 2qqo s PRO 280 N -0.48 4.28 0.27 2.72 0.02 -1.26 -0.70 135.00 139.86 2qqo s PRO 280 Ca 0.35 2.30 0.23 0.00 0.02 0.00 0.00 61.00 63.91 2qqo s PRO 280 Cb -0.20 -3.08 0.27 0.00 0.02 0.00 0.00 34.50 31.50 2qqo s PRO 280 CO 0.22 -0.36 1.38 -0.07 -0.33 0.00 0.00 177.00 177.83 2qqo h LEU 281 N 4.37 0.00 0.00 -5.54 3.38 -0.93 -3.47 115.31 113.11 2qqo h LEU 281 Ca -0.47 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.46 2qqo h LEU 281 Cb 1.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.97 2qqo h LEU 281 CO 0.73 0.02 0.00 0.61 0.09 0.00 0.00 178.44 179.89 2qqo n GLY 282 N 1.19 0.52 0.16 0.83 0.00 -1.26 -4.26 105.19 102.38 2qqo n GLY 282 Ca 0.03 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.92 2qqo n GLY 282 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2qqo h MET 283 N 0.00 -0.29 -0.29 1.61 2.86 -1.86 -0.82 114.93 116.14 2qqo h MET 283 Ca 0.00 0.02 -0.10 0.00 -2.06 0.00 0.00 59.70 57.56 2qqo h MET 283 Cb 0.00 0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.72 2qqo h MET 283 CO 0.00 0.05 -0.21 1.49 1.06 0.00 0.00 176.91 179.31 2qqo h GLU 284 N -0.70 0.66 0.00 1.72 4.81 -1.82 -3.29 114.58 115.97 2qqo h GLU 284 Ca -0.03 -0.32 -0.03 0.00 -0.13 0.00 0.00 59.36 58.85 2qqo h GLU 284 Cb 0.48 -0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.85 2qqo h GLU 284 CO 0.05 0.91 -0.16 0.66 -0.73 0.00 0.00 179.01 179.74 2qqo h SER 285 N 0.41 0.00 0.00 1.04 4.64 -1.95 -3.47 113.55 114.22 2qqo h SER 285 Ca 0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 2qqo h SER 285 Cb 0.75 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.84 2qqo h SER 285 CO 0.06 0.16 0.00 0.61 -0.87 0.00 0.00 176.83 176.79 2qqo n GLY 286 N 0.04 1.01 0.35 -0.77 0.00 -0.84 -4.92 105.19 100.05 2qqo n GLY 286 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 2qqo n GLY 286 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2qqo h ARG 287 N 3.65 0.31 -5.65 1.61 2.43 -1.84 -3.29 114.38 111.60 2qqo h ARG 287 Ca 0.00 -0.02 -0.62 0.00 -0.81 0.00 0.00 59.98 58.53 2qqo h ARG 287 Cb 0.00 -0.07 -0.12 0.00 -0.42 0.00 0.00 29.97 29.36 2qqo h ARG 287 CO 0.00 0.21 0.28 0.42 -1.51 0.00 0.00 179.97 179.36 2qqo s ILE 288 N -5.31 4.80 0.76 1.20 1.01 -0.37 -4.93 121.20 118.35 2qqo s ILE 288 Ca -0.07 0.74 -0.11 0.00 0.00 0.00 0.00 60.65 61.20 2qqo s ILE 288 Cb 0.19 -4.16 0.05 0.00 0.01 0.00 0.00 42.46 38.55 2qqo s ILE 288 CO 0.74 -0.39 1.08 0.00 0.00 0.00 0.00 174.94 176.37 2qqo s ALA 289 N 2.94 2.42 0.44 9.38 0.00 -1.24 -4.77 121.76 130.93 2qqo s ALA 289 Ca 0.28 -0.12 0.12 0.00 0.00 0.00 0.00 51.96 52.24 2qqo s ALA 289 Cb -0.14 -3.12 1.03 0.00 0.00 0.00 0.00 23.12 20.88 2qqo s ALA 289 CO 0.16 -1.54 2.04 -0.91 0.00 0.00 0.00 175.76 175.51 2qqo h ASN 290 N -0.95 0.32 1.17 0.00 2.35 -1.93 -1.78 115.58 114.75 2qqo h ASN 290 Ca -0.46 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.29 2qqo h ASN 290 Cb 1.25 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 39.55 2qqo h ASN 290 CO 0.59 0.22 0.00 -0.33 -1.65 0.00 0.00 177.43 176.25 2qqo h GLU 291 N 0.37 0.00 0.00 0.81 3.07 -2.00 -2.63 114.58 114.20 2qqo h GLU 291 Ca 0.18 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.04 2qqo h GLU 291 Cb 0.25 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.16 2qqo h GLU 291 CO -0.04 0.00 -0.36 1.04 -1.40 0.00 0.00 179.01 178.25 2qqo n GLN 292 N -2.78 0.17 -4.00 2.33 6.02 -0.67 -4.86 117.38 113.58 2qqo n GLN 292 Ca 0.02 0.08 -0.35 0.00 -0.01 0.00 0.00 57.00 56.74 2qqo n GLN 292 Cb 0.34 -1.64 -0.10 0.00 1.02 0.00 0.00 30.24 29.86 2qqo n GLN 292 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2qqo s ILE 293 N -3.09 4.75 0.29 5.09 1.01 -0.99 -0.65 121.20 127.62 2qqo s ILE 293 Ca 0.10 -0.05 -0.01 0.00 0.00 0.00 0.00 60.65 60.69 2qqo s ILE 293 Cb 0.15 -3.14 0.01 0.00 0.01 0.00 0.00 42.46 39.48 2qqo s ILE 293 CO 0.66 0.46 0.40 -1.54 0.00 0.00 0.00 174.94 174.91 2qqo n SER 294 N 3.59 -1.11 -3.73 3.58 3.41 0.26 -4.83 113.62 114.79 2qqo n SER 294 Ca -0.17 -2.58 -0.10 0.00 -0.26 0.00 0.00 58.87 55.77 2qqo n SER 294 Cb 0.52 2.08 -0.05 0.00 -0.26 0.00 0.00 64.21 66.50 2qqo n SER 294 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2qqo s ALA 295 N -2.59 -0.74 0.43 7.33 0.00 -1.26 -0.92 121.76 124.01 2qqo s ALA 295 Ca 0.24 -0.26 0.09 0.00 0.00 0.00 0.00 51.96 52.03 2qqo s ALA 295 Cb -0.01 0.74 0.95 0.00 0.00 0.00 0.00 23.12 24.80 2qqo s ALA 295 CO 0.17 -0.68 2.07 0.66 0.00 0.00 0.00 175.76 177.99 2qqo h SER 296 N 2.38 0.38 -5.23 0.00 4.64 -1.65 -3.46 113.55 110.60 2qqo h SER 296 Ca -0.32 -0.01 0.15 0.00 -0.47 0.00 0.00 61.79 61.14 2qqo h SER 296 Cb 1.25 -0.09 -0.08 0.00 -0.31 0.00 0.00 62.40 63.17 2qqo h SER 296 CO 0.45 0.27 0.44 -0.94 -0.87 0.00 0.00 176.83 176.18 2qqo s SER 297 N -6.73 -0.21 -0.02 4.97 1.04 -1.26 -5.02 113.70 106.46 2qqo s SER 297 Ca -0.08 -0.41 -0.06 0.00 0.48 0.00 0.00 55.95 55.88 2qqo s SER 297 Cb 0.17 0.52 0.01 0.00 0.10 0.00 0.00 66.02 66.82 2qqo s SER 297 CO 0.72 -0.96 0.14 0.28 0.98 0.00 0.00 173.24 174.40 2qqo s THR 298 N -3.39 0.05 0.38 2.02 -1.32 -1.26 -4.39 115.64 107.74 2qqo s THR 298 Ca 0.11 -0.44 -0.26 0.00 -1.21 0.00 0.00 61.69 59.89 2qqo s THR 298 Cb -0.02 -0.35 -0.12 0.00 -1.51 0.00 0.00 72.50 70.50 2qqo s THR 298 CO 0.02 -0.24 1.05 0.00 -2.21 0.00 0.00 174.62 173.24 2qqo n TYR 299 N 2.03 1.36 0.30 9.09 9.36 -0.63 -3.98 117.16 134.69 2qqo n TYR 299 Ca -0.19 0.59 0.17 0.00 3.32 0.00 0.00 57.90 61.79 2qqo n TYR 299 Cb 0.57 -2.26 0.96 0.00 -0.63 0.00 0.00 39.34 37.98 2qqo n TYR 299 CO 0.00 0.00 0.00 0.66 0.22 0.00 0.00 176.86 177.74 2qqo h SER 300 N 1.79 0.00 -0.00 2.98 4.64 -1.87 -2.59 113.55 118.50 2qqo h SER 300 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 2qqo h SER 300 Cb 1.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.42 2qqo h SER 300 CO 0.58 0.02 0.00 -0.90 -0.87 0.00 0.00 176.83 175.67 2qqo n ASP 301 N -3.58 0.12 -0.71 4.97 5.75 -1.26 -4.91 116.55 116.93 2qqo n ASP 301 Ca -0.03 -1.17 -0.09 0.00 -0.01 0.00 0.00 54.79 53.49 2qqo n ASP 301 Cb 0.11 -0.00 -0.04 0.00 -1.03 0.00 0.00 41.12 40.16 2qqo n ASP 301 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2qqo n GLY 302 N 0.95 1.03 0.47 6.12 0.00 -0.98 -4.86 105.19 107.93 2qqo n GLY 302 Ca 0.20 -0.29 0.06 0.00 0.00 0.00 0.00 46.02 46.00 2qqo n GLY 302 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qqo n ARG 303 N -1.98 0.84 -2.59 1.61 5.12 -1.26 -4.56 116.66 113.83 2qqo n ARG 303 Ca -0.09 -1.18 -0.17 0.00 -1.93 0.00 0.00 57.85 54.47 2qqo n ARG 303 Cb 0.40 -1.23 0.01 0.00 -1.16 0.00 0.00 32.46 30.48 2qqo n ARG 303 CO 0.00 0.00 0.00 0.91 -1.93 0.00 0.00 177.63 176.61 2qqo n TRP 304 N 0.61 2.21 -1.82 -1.55 7.02 -1.26 -4.69 117.44 117.95 2qqo n TRP 304 Ca 0.07 -2.96 -0.32 0.00 -1.02 0.00 0.00 57.50 53.27 2qqo n TRP 304 Cb 0.30 -0.24 0.03 0.00 -2.42 0.00 0.00 31.31 28.98 2qqo n TRP 304 CO 0.00 0.00 0.00 0.95 -2.02 0.00 0.00 177.69 176.62 2qqo s THR 305 N -4.23 3.96 0.51 -0.99 -4.23 -1.25 -1.70 115.64 107.71 2qqo s THR 305 Ca 0.37 0.78 0.28 0.00 -1.18 0.00 0.00 61.69 61.93 2qqo s THR 305 Cb 0.43 -3.41 0.45 0.00 1.34 0.00 0.00 72.50 71.31 2qqo s THR 305 CO -0.07 -0.70 1.90 -0.65 -0.54 0.00 0.00 174.62 174.57 2qqo h PRO 306 N -0.12 0.08 0.00 3.99 0.11 -1.91 -1.53 132.00 132.62 2qqo h PRO 306 Ca -0.45 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2qqo h PRO 306 Cb 1.21 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2qqo h PRO 306 CO 0.57 0.05 0.00 1.04 -0.21 0.00 0.00 178.00 179.46 2qqo n GLN 307 N -4.34 0.70 -0.56 1.05 3.00 -1.26 -2.25 117.38 113.72 2qqo n GLN 307 Ca 0.17 0.01 0.10 0.00 -0.01 0.00 0.00 57.00 57.27 2qqo n GLN 307 Cb 0.85 -1.50 0.35 0.00 0.00 0.00 0.00 30.24 29.94 2qqo n GLN 307 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.06 178.10 2qqo n GLN 308 N -1.14 3.47 -0.29 -1.09 6.02 -0.58 -4.51 117.38 119.27 2qqo n GLN 308 Ca 0.19 -2.81 0.06 0.00 -0.01 0.00 0.00 57.00 54.43 2qqo n GLN 308 Cb 0.17 -1.82 0.20 0.00 1.02 0.00 0.00 30.24 29.81 2qqo n GLN 308 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 2qqo n SER 309 N 1.28 2.66 -4.74 1.08 3.41 -0.95 -3.97 113.62 112.39 2qqo n SER 309 Ca 0.26 -2.13 -0.41 0.00 -0.26 0.00 0.00 58.87 56.33 2qqo n SER 309 Cb 0.82 -0.36 -0.05 0.00 -0.26 0.00 0.00 64.21 64.36 2qqo n SER 309 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2qqo s ARG 310 N -1.56 4.70 0.39 4.33 0.52 -1.26 -0.12 118.95 125.95 2qqo s ARG 310 Ca 0.30 1.40 -0.26 0.00 -0.52 0.00 0.00 55.73 56.65 2qqo s ARG 310 Cb 0.17 -3.35 -0.11 0.00 0.52 0.00 0.00 34.95 32.18 2qqo s ARG 310 CO 0.17 0.30 1.13 -0.11 0.02 0.00 0.00 175.30 176.81 2qqo n LEU 311 N 2.48 3.05 -1.85 2.53 7.94 -0.56 -1.80 117.00 128.80 2qqo n LEU 311 Ca 0.01 1.10 -0.19 0.00 -1.11 0.00 0.00 56.01 55.82 2qqo n LEU 311 Cb 0.49 -1.41 -0.06 0.00 0.53 0.00 0.00 43.42 42.97 2qqo n LEU 311 CO 0.50 -1.07 -0.20 1.41 -1.11 0.00 0.00 177.39 176.92 2qqo n HIS 312 N -0.17 -0.44 -2.44 1.96 8.25 -1.26 -4.60 115.22 116.52 2qqo n HIS 312 Ca 0.08 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 57.15 2qqo n HIS 312 Cb 0.38 -3.42 -0.04 0.00 1.12 0.00 0.00 29.99 28.03 2qqo n HIS 312 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 2qqo s GLY 313 N -2.42 2.96 0.36 -1.41 0.00 -0.74 -4.98 107.32 101.09 2qqo s GLY 313 Ca 0.00 0.88 0.24 0.00 0.00 0.00 0.00 44.72 45.84 2qqo s GLY 313 CO 0.00 1.44 1.57 1.29 0.00 0.00 0.00 173.10 177.40 2qqo h ASP 314 N 3.31 0.00 -3.95 1.64 2.03 -1.93 -3.42 116.42 114.10 2qqo h ASP 314 Ca -0.47 -0.01 -0.66 0.00 -0.73 0.00 0.00 57.03 55.16 2qqo h ASP 314 Cb 1.22 0.00 -0.39 0.00 -0.83 0.00 0.00 39.33 39.33 2qqo h ASP 314 CO 0.65 0.00 -0.48 -0.62 -1.03 0.00 0.00 179.24 177.77 2qqo s ASP 315 N -5.70 4.88 1.44 4.15 2.15 -1.26 -5.01 116.67 117.33 2qqo s ASP 315 Ca 0.07 -3.23 0.00 0.00 0.43 0.00 0.00 52.55 49.82 2qqo s ASP 315 Cb 0.07 -1.74 0.00 0.00 -0.30 0.00 0.00 42.92 40.96 2qqo s ASP 315 CO 0.67 -0.24 0.00 0.59 -0.17 0.00 0.00 175.17 176.02 2qqo n ASN 316 N 2.89 0.00 -1.43 -0.34 3.02 -1.26 -4.86 115.26 113.28 2qqo n ASN 316 Ca 0.11 0.00 -0.01 0.00 -0.03 0.00 0.00 54.58 54.65 2qqo n ASN 316 Cb 0.35 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.52 2qqo n ASN 316 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2qqo n GLY 317 N 0.00 1.36 3.74 7.41 0.00 -1.26 -4.76 105.19 111.68 2qqo n GLY 317 Ca 0.00 -0.99 -0.39 0.00 0.00 0.00 0.00 46.02 44.63 2qqo n GLY 317 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2qqo s TRP 318 N -5.97 3.65 -0.02 1.61 -0.00 -0.39 -3.92 118.94 113.91 2qqo s TRP 318 Ca 0.04 1.27 0.02 0.00 -0.00 0.00 0.00 56.10 57.43 2qqo s TRP 318 Cb -0.01 -2.73 0.00 0.00 -0.00 0.00 0.00 33.47 30.74 2qqo s TRP 318 CO 0.01 0.23 -0.07 0.99 -0.00 0.00 0.00 176.95 178.12 2qqo s THR 319 N 0.23 0.62 1.14 5.86 2.01 -0.69 -1.24 115.64 123.57 2qqo s THR 319 Ca 0.35 -0.27 -0.19 0.00 0.31 0.00 0.00 61.69 61.88 2qqo s THR 319 Cb -0.18 -0.56 0.28 0.00 0.01 0.00 0.00 72.50 72.04 2qqo s THR 319 CO 0.19 0.20 1.21 -0.81 -0.69 0.00 0.00 174.62 174.71 2qqo n PRO 320 N 3.30 -2.40 0.35 4.92 -0.04 -1.26 -1.60 135.00 138.27 2qqo n PRO 320 Ca -0.18 -1.90 -0.17 0.00 -0.04 0.00 0.00 63.50 61.21 2qqo n PRO 320 Cb 0.55 -1.55 -0.09 0.00 -0.04 0.00 0.00 33.50 32.38 2qqo n PRO 320 CO 0.00 0.00 0.00 -0.97 -0.04 0.00 0.00 175.50 174.49 2qqo h ASN 321 N -2.34 -0.72 -4.19 3.54 -1.24 -1.78 -2.96 115.58 105.90 2qqo h ASN 321 Ca -0.42 0.01 -0.51 0.00 0.71 0.00 0.00 56.30 56.09 2qqo h ASN 321 Cb 1.24 0.19 -0.29 0.00 0.73 0.00 0.00 38.32 40.18 2qqo h ASN 321 CO 0.29 -0.49 -0.82 -0.76 -1.29 0.00 0.00 177.43 174.36 2qqo s LEU 322 N -9.99 2.00 -0.44 0.34 1.43 -1.26 -4.74 118.68 106.03 2qqo s LEU 322 Ca -0.17 -0.28 -0.28 0.00 -1.03 0.00 0.00 54.13 52.37 2qqo s LEU 322 Cb 0.03 -0.79 0.00 0.00 0.03 0.00 0.00 46.19 45.47 2qqo s LEU 322 CO 0.60 0.18 1.49 -1.81 0.23 0.00 0.00 176.35 177.05 2qqo s ASP 323 N -0.29 6.17 0.31 2.29 1.01 -1.26 -4.96 116.67 119.94 2qqo s ASP 323 Ca 0.04 0.75 0.02 0.00 0.71 0.00 0.00 52.55 54.08 2qqo s ASP 323 Cb -0.07 -2.54 -0.01 0.00 1.01 0.00 0.00 42.92 41.32 2qqo s ASP 323 CO -0.00 -1.59 0.36 -1.54 0.21 0.00 0.00 175.17 172.61 2qqo n SER 324 N 9.42 -0.98 -1.16 0.27 3.41 -1.26 -5.04 113.62 118.28 2qqo n SER 324 Ca 0.17 -2.81 0.07 0.00 -0.26 0.00 0.00 58.87 56.04 2qqo n SER 324 Cb 0.48 1.95 0.25 0.00 -0.26 0.00 0.00 64.21 66.64 2qqo n SER 324 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 2qqo n ASN 325 N -1.74 3.39 -0.75 4.04 6.94 -1.26 -4.23 115.26 121.65 2qqo n ASN 325 Ca 0.03 -2.26 0.09 0.00 -0.02 0.00 0.00 54.58 52.42 2qqo n ASN 325 Cb 0.53 -0.46 0.10 0.00 -2.36 0.00 0.00 39.78 37.59 2qqo n ASN 325 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 2qqo n LYS 326 N 0.78 1.64 -3.10 -3.83 5.02 -1.26 -4.82 118.16 112.59 2qqo n LYS 326 Ca 0.18 -1.67 -0.21 0.00 -2.02 0.00 0.00 58.31 54.59 2qqo n LYS 326 Cb 0.63 -1.35 0.01 0.00 -0.02 0.00 0.00 35.03 34.30 2qqo n LYS 326 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2qqo s GLU 327 N -1.41 3.03 -0.04 1.97 0.41 -1.26 -5.06 118.70 116.33 2qqo s GLU 327 Ca 0.23 -0.68 -0.20 0.00 -0.41 0.00 0.00 54.97 53.90 2qqo s GLU 327 Cb 0.15 -2.63 0.04 0.00 -1.78 0.00 0.00 34.13 29.91 2qqo s GLU 327 CO 0.23 -0.21 0.45 1.52 -0.49 0.00 0.00 175.26 176.76 2qqo s TYR 328 N -2.46 -0.38 -0.18 1.61 -0.85 -1.26 -4.06 117.35 109.78 2qqo s TYR 328 Ca 0.48 0.66 -0.07 0.00 -0.52 0.00 0.00 57.07 57.62 2qqo s TYR 328 Cb -0.10 0.21 -0.04 0.00 0.38 0.00 0.00 41.96 42.41 2qqo s TYR 328 CO 0.36 -0.45 0.07 -1.17 -1.52 0.00 0.00 175.55 172.83 2qqo s LEU 329 N -1.12 3.85 -0.08 -3.49 2.96 -0.71 -1.47 118.68 118.62 2qqo s LEU 329 Ca -0.11 0.10 0.04 0.00 -0.22 0.00 0.00 54.13 53.94 2qqo s LEU 329 Cb -0.03 -1.97 -0.01 0.00 0.50 0.00 0.00 46.19 44.68 2qqo s LEU 329 CO 0.06 0.19 -0.22 -1.58 -1.32 0.00 0.00 176.35 173.48 2qqo s GLN 330 N 0.29 2.84 -0.13 1.98 0.74 -0.10 -0.29 119.66 124.99 2qqo s GLN 330 Ca 0.04 -0.84 0.02 0.00 0.05 0.00 0.00 55.36 54.63 2qqo s GLN 330 Cb -0.12 -2.30 0.01 0.00 1.10 0.00 0.00 33.01 31.69 2qqo s GLN 330 CO 0.00 0.31 -0.21 0.08 -0.55 0.00 0.00 175.29 174.92 2qqo s VAL 331 N 0.03 2.14 -0.45 1.34 1.01 0.42 -0.58 120.40 124.30 2qqo s VAL 331 Ca -0.08 -0.96 -0.19 0.00 0.00 0.00 0.00 61.98 60.75 2qqo s VAL 331 Cb -0.15 -1.85 0.03 0.00 0.00 0.00 0.00 36.38 34.41 2qqo s VAL 331 CO 0.05 0.55 0.55 -0.62 0.00 0.00 0.00 175.10 175.63 2qqo s ASP 332 N 0.72 6.24 0.00 3.32 2.15 0.18 -0.99 116.67 128.28 2qqo s ASP 332 Ca -0.09 -0.67 0.24 0.00 0.43 0.00 0.00 52.55 52.46 2qqo s ASP 332 Cb -0.16 -2.27 1.13 0.00 -0.30 0.00 0.00 42.92 41.32 2qqo s ASP 332 CO 0.00 -0.74 1.78 0.18 -0.17 0.00 0.00 175.17 176.23 2qqo n LEU 333 N 5.96 0.00 0.00 -1.34 4.77 0.05 -4.77 117.00 121.67 2qqo n LEU 333 Ca -0.06 0.37 0.00 0.00 -0.03 0.00 0.00 56.01 56.30 2qqo n LEU 333 Cb 0.47 -0.37 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 2qqo n LEU 333 CO 0.51 -0.07 0.00 0.54 -1.33 0.00 0.00 177.39 177.03 2qqo n ARG 334 N -1.37 0.00 -4.30 3.23 5.12 -1.26 -4.85 116.66 113.23 2qqo n ARG 334 Ca 0.09 0.00 -0.20 0.00 -1.93 0.00 0.00 57.85 55.81 2qqo n ARG 334 Cb 0.23 -0.41 -0.11 0.00 -1.16 0.00 0.00 32.46 31.00 2qqo n ARG 334 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 2qqo s PHE 335 N 0.00 1.68 0.05 -1.55 0.40 -1.26 -4.87 117.98 112.42 2qqo s PHE 335 Ca 0.00 -0.51 -0.30 0.00 -0.60 0.00 0.00 56.93 55.52 2qqo s PHE 335 Cb 0.00 -0.84 -0.08 0.00 0.51 0.00 0.00 43.02 42.60 2qqo s PHE 335 CO 0.00 0.27 1.77 -1.17 0.70 0.00 0.00 175.22 176.79 2qqo s LEU 336 N -2.64 4.38 0.02 -0.37 2.96 -1.26 -4.42 118.68 117.35 2qqo s LEU 336 Ca 0.14 2.54 0.01 0.00 -0.22 0.00 0.00 54.13 56.60 2qqo s LEU 336 Cb -0.05 -3.55 -0.02 0.00 0.50 0.00 0.00 46.19 43.07 2qqo s LEU 336 CO 0.05 -0.96 -0.05 -0.89 -1.32 0.00 0.00 176.35 173.18 2qqo s THR 337 N 3.40 0.32 0.03 3.68 2.01 0.23 -4.68 115.64 120.63 2qqo s THR 337 Ca 0.79 -0.76 -0.30 0.00 0.31 0.00 0.00 61.69 61.73 2qqo s THR 337 Cb -0.40 -0.39 -0.04 0.00 0.01 0.00 0.00 72.50 71.68 2qqo s THR 337 CO 0.35 -0.29 1.11 -0.04 -0.69 0.00 0.00 174.62 175.05 2qqo s MET 338 N -1.12 4.48 -0.16 4.92 -1.94 -0.06 -1.63 119.30 123.78 2qqo s MET 338 Ca -0.09 1.62 -0.01 0.00 -1.71 0.00 0.00 55.69 55.50 2qqo s MET 338 Cb -0.08 -3.41 -0.01 0.00 2.01 0.00 0.00 34.83 33.35 2qqo s MET 338 CO -0.00 -0.19 -0.12 -1.17 -0.01 0.00 0.00 175.02 173.53 2qqo s LEU 339 N 1.13 2.64 0.00 -0.03 2.96 0.01 -2.14 118.68 123.26 2qqo s LEU 339 Ca 0.56 -0.41 0.00 0.00 -0.22 0.00 0.00 54.13 54.06 2qqo s LEU 339 Cb -0.26 -1.62 0.00 0.00 0.50 0.00 0.00 46.19 44.82 2qqo s LEU 339 CO 0.28 0.08 0.00 0.35 -1.32 0.00 0.00 176.35 175.74 2qqo n THR 340 N 4.09 0.00 -3.54 3.68 -2.24 0.12 -1.61 114.28 114.78 2qqo n THR 340 Ca -0.19 -0.43 -0.09 0.00 -2.27 0.00 0.00 64.05 61.08 2qqo n THR 340 Cb 0.52 0.98 -0.03 0.00 -2.10 0.00 0.00 70.33 69.69 2qqo n THR 340 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2qqo s ALA 341 N -0.93 -1.89 -0.02 6.98 0.00 -1.09 -1.61 121.76 123.20 2qqo s ALA 341 Ca 0.00 1.31 0.01 0.00 0.00 0.00 0.00 51.96 53.27 2qqo s ALA 341 Cb 0.00 -0.09 0.01 0.00 0.00 0.00 0.00 23.12 23.04 2qqo s ALA 341 CO 0.00 -0.53 -0.03 0.42 0.00 0.00 0.00 175.76 175.63 2qqo s ILE 342 N -2.24 0.29 -0.02 0.00 1.01 -0.34 -1.02 121.20 118.87 2qqo s ILE 342 Ca 0.03 -0.07 0.04 0.00 0.00 0.00 0.00 60.65 60.65 2qqo s ILE 342 Cb -0.01 -0.30 -0.01 0.00 0.01 0.00 0.00 42.46 42.15 2qqo s ILE 342 CO -0.04 0.12 -0.15 0.00 0.00 0.00 0.00 174.94 174.87 2qqo s ALA 343 N 0.41 1.28 0.10 9.38 0.00 -0.57 0.27 121.76 132.64 2qqo s ALA 343 Ca -0.04 -0.62 0.03 0.00 0.00 0.00 0.00 51.96 51.33 2qqo s ALA 343 Cb -0.07 -0.37 -0.04 0.00 0.00 0.00 0.00 23.12 22.63 2qqo s ALA 343 CO -0.01 0.27 -0.08 0.95 0.00 0.00 0.00 175.76 176.90 2qqo s THR 344 N -0.16 0.81 0.15 0.00 -4.23 -0.55 -1.20 115.64 110.46 2qqo s THR 344 Ca 0.02 -1.88 0.03 0.00 -1.18 0.00 0.00 61.69 58.67 2qqo s THR 344 Cb -0.08 -1.62 -0.04 0.00 1.34 0.00 0.00 72.50 72.10 2qqo s THR 344 CO 0.00 -0.79 -0.04 -1.10 -0.54 0.00 0.00 174.62 172.15 2qqo s GLN 345 N -3.58 1.03 0.00 3.99 -0.21 -0.37 -1.67 119.66 118.85 2qqo s GLN 345 Ca 0.11 -1.46 0.00 0.00 0.02 0.00 0.00 55.36 54.02 2qqo s GLN 345 Cb 0.03 -0.36 0.00 0.00 1.00 0.00 0.00 33.01 33.68 2qqo s GLN 345 CO -0.03 -0.04 0.00 0.41 -2.12 0.00 0.00 175.29 173.51 2qqo n GLY 346 N -0.18 0.34 3.14 3.09 0.00 -1.24 -2.01 105.19 108.31 2qqo n GLY 346 Ca -0.09 -1.76 -0.11 0.00 0.00 0.00 0.00 46.02 44.06 2qqo n GLY 346 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qqo s ALA 347 N -3.33 -0.39 -0.21 4.61 0.00 0.19 -4.38 121.76 118.25 2qqo s ALA 347 Ca 0.00 -0.10 -0.02 0.00 0.00 0.00 0.00 51.96 51.84 2qqo s ALA 347 Cb 0.00 0.13 -0.00 0.00 0.00 0.00 0.00 23.12 23.25 2qqo s ALA 347 CO 0.00 -0.24 -0.09 0.42 0.00 0.00 0.00 175.76 175.85 2qqo s ILE 348 N -1.56 3.01 0.24 0.00 1.01 -1.26 -0.52 121.20 122.11 2qqo s ILE 348 Ca -0.13 -0.62 -0.31 0.00 0.00 0.00 0.00 60.65 59.59 2qqo s ILE 348 Cb -0.06 -2.35 -0.12 0.00 0.01 0.00 0.00 42.46 39.94 2qqo s ILE 348 CO 0.01 0.46 1.63 -0.24 0.00 0.00 0.00 174.94 176.80 2qqo n SER 349 N 4.72 3.73 0.17 3.58 2.88 -0.87 -4.58 113.62 123.25 2qqo n SER 349 Ca -0.19 1.10 0.03 0.00 -1.33 0.00 0.00 58.87 58.48 2qqo n SER 349 Cb 0.51 -1.55 0.28 0.00 -0.75 0.00 0.00 64.21 62.69 2qqo n SER 349 CO 0.00 0.00 0.00 0.03 -1.23 0.00 0.00 175.04 173.84 2qqo h ARG 350 N 5.71 0.00 0.12 -1.46 3.08 -1.95 -0.63 114.38 119.27 2qqo h ARG 350 Ca -0.45 0.00 -0.28 0.00 0.07 0.00 0.00 59.98 59.32 2qqo h ARG 350 Cb 1.22 0.00 0.03 0.00 0.08 0.00 0.00 29.97 31.30 2qqo h ARG 350 CO 0.87 0.46 -1.17 0.93 -1.07 0.00 0.00 179.97 179.99 2qqo h GLU 351 N 0.00 0.57 0.00 0.04 3.07 -1.99 -3.41 114.58 112.86 2qqo h GLU 351 Ca -0.00 -0.78 0.00 0.00 -0.50 0.00 0.00 59.36 58.07 2qqo h GLU 351 Cb 0.97 0.26 0.00 0.00 -0.84 0.00 0.00 28.75 29.14 2qqo h GLU 351 CO 0.06 1.35 -0.75 0.25 -1.40 0.00 0.00 179.01 178.52 2qqo n THR 352 N -3.86 0.00 -0.74 1.13 -2.24 -1.23 -5.02 114.28 102.32 2qqo n THR 352 Ca -0.14 -0.18 0.00 0.00 -2.27 0.00 0.00 64.05 61.46 2qqo n THR 352 Cb 0.96 0.64 0.00 0.00 -2.10 0.00 0.00 70.33 69.82 2qqo n THR 352 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2qqo n GLN 353 N -1.39 -0.42 -2.33 -0.78 1.13 -0.24 -4.99 117.38 108.36 2qqo n GLN 353 Ca -0.00 0.10 -0.41 0.00 -1.94 0.00 0.00 57.00 54.75 2qqo n GLN 353 Cb 0.04 -4.12 -0.03 0.00 0.11 0.00 0.00 30.24 26.24 2qqo n GLN 353 CO 0.00 0.00 0.00 -0.80 -1.44 0.00 0.00 177.06 174.82 2qqo s ASN 354 N -2.19 7.04 -0.17 1.08 0.01 -1.26 -4.77 114.94 114.68 2qqo s ASN 354 Ca 0.00 2.33 -0.08 0.00 -0.71 0.00 0.00 52.86 54.40 2qqo s ASN 354 Cb 0.00 -2.62 -0.04 0.00 0.41 0.00 0.00 41.25 39.00 2qqo s ASN 354 CO 0.00 -0.38 0.09 -0.83 -1.51 0.00 0.00 177.10 174.47 2qqo s GLY 355 N -0.08 1.98 -0.04 0.66 0.00 -1.26 -2.04 107.32 106.54 2qqo s GLY 355 Ca 0.52 -0.72 0.04 0.00 0.00 0.00 0.00 44.72 44.55 2qqo s GLY 355 CO 0.40 -0.02 -0.14 -0.19 0.00 0.00 0.00 173.10 173.15 2qqo s TYR 356 N 0.10 1.41 0.09 1.90 2.02 0.32 -4.82 117.35 118.36 2qqo s TYR 356 Ca 0.07 -0.39 -0.11 0.00 -0.37 0.00 0.00 57.07 56.27 2qqo s TYR 356 Cb -0.12 -0.96 0.01 0.00 -0.40 0.00 0.00 41.96 40.49 2qqo s TYR 356 CO 0.00 -0.14 0.25 1.52 -1.57 0.00 0.00 175.55 175.61 2qqo s TYR 357 N 0.10 0.04 0.04 2.71 1.13 -1.20 0.55 117.35 120.72 2qqo s TYR 357 Ca -0.03 -0.38 -0.23 0.00 -1.41 0.00 0.00 57.07 55.01 2qqo s TYR 357 Cb -0.10 0.03 -0.06 0.00 -1.10 0.00 0.00 41.96 40.73 2qqo s TYR 357 CO 0.01 -0.56 0.68 0.08 -2.51 0.00 0.00 175.55 173.26 2qqo s VAL 358 N -3.56 4.77 -0.07 -3.49 1.01 -1.24 -1.27 120.40 116.55 2qqo s VAL 358 Ca 0.02 1.45 0.19 0.00 0.00 0.00 0.00 61.98 63.65 2qqo s VAL 358 Cb 0.03 -4.03 -0.29 0.00 0.00 0.00 0.00 36.38 32.09 2qqo s VAL 358 CO -0.10 0.41 0.34 0.29 0.00 0.00 0.00 175.10 176.04 2qqo n LYS 359 N 2.59 0.70 -3.58 2.72 5.02 -0.02 -1.27 118.16 124.32 2qqo n LYS 359 Ca -0.05 -0.14 -0.16 0.00 -2.02 0.00 0.00 58.31 55.94 2qqo n LYS 359 Cb 0.50 -1.48 -0.07 0.00 -0.02 0.00 0.00 35.03 33.97 2qqo n LYS 359 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2qqo s SER 360 N -4.59 -0.52 0.13 4.39 1.04 -1.19 -0.91 113.70 112.05 2qqo s SER 360 Ca -0.08 0.50 -0.05 0.00 0.48 0.00 0.00 55.95 56.80 2qqo s SER 360 Cb 0.11 0.48 -0.02 0.00 0.10 0.00 0.00 66.02 66.69 2qqo s SER 360 CO 0.82 -0.58 0.16 -0.72 0.98 0.00 0.00 173.24 173.90 2qqo s TYR 361 N -1.38 0.53 0.37 5.02 -0.85 -0.26 -0.47 117.35 120.32 2qqo s TYR 361 Ca -0.11 -0.92 0.08 0.00 -0.52 0.00 0.00 57.07 55.60 2qqo s TYR 361 Cb -0.01 -0.23 -0.04 0.00 0.38 0.00 0.00 41.96 42.06 2qqo s TYR 361 CO 0.07 -0.60 0.23 0.15 -1.52 0.00 0.00 175.55 173.89 2qqo s LYS 362 N -3.97 2.44 -0.09 -3.49 1.02 0.46 -0.34 119.74 115.77 2qqo s LYS 362 Ca 0.17 -1.56 0.02 0.00 0.02 0.00 0.00 55.97 54.61 2qqo s LYS 362 Cb 0.05 -2.24 0.01 0.00 -0.52 0.00 0.00 37.83 35.14 2qqo s LYS 362 CO -0.02 -0.02 -0.13 -1.17 -0.92 0.00 0.00 175.35 173.09 2qqo s LEU 363 N -3.95 1.63 -0.04 3.17 2.96 -1.26 -0.98 118.68 120.20 2qqo s LEU 363 Ca 0.42 -0.35 0.05 0.00 -0.22 0.00 0.00 54.13 54.03 2qqo s LEU 363 Cb -0.02 -0.93 -0.01 0.00 0.50 0.00 0.00 46.19 45.73 2qqo s LEU 363 CO 0.25 0.01 -0.20 -0.70 -1.32 0.00 0.00 176.35 174.39 2qqo s GLU 364 N 0.87 1.94 0.06 1.98 2.12 -0.82 0.18 118.70 125.03 2qqo s GLU 364 Ca -0.10 -0.71 0.01 0.00 0.36 0.00 0.00 54.97 54.52 2qqo s GLU 364 Cb -0.15 -1.72 -0.03 0.00 0.26 0.00 0.00 34.13 32.49 2qqo s GLU 364 CO 0.01 0.33 -0.05 0.14 -0.54 0.00 0.00 175.26 175.15 2qqo s VAL 365 N -0.15 0.41 -0.23 3.70 -7.23 -0.02 -0.34 120.40 116.54 2qqo s VAL 365 Ca -0.01 -1.51 -0.22 0.00 -1.81 0.00 0.00 61.98 58.43 2qqo s VAL 365 Cb -0.11 -1.12 0.06 0.00 0.56 0.00 0.00 36.38 35.77 2qqo s VAL 365 CO 0.02 -0.73 0.62 -0.55 -0.31 0.00 0.00 175.10 174.15 2qqo s SER 366 N -2.38 -0.64 0.03 4.85 0.15 -0.87 -0.81 113.70 114.03 2qqo s SER 366 Ca 0.00 1.23 0.28 0.00 0.70 0.00 0.00 55.95 58.16 2qqo s SER 366 Cb -0.00 1.24 1.15 0.00 -1.71 0.00 0.00 66.02 66.69 2qqo s SER 366 CO -0.04 -0.23 1.88 0.35 1.20 0.00 0.00 173.24 176.40 2qqo n THR 367 N 2.68 0.14 -0.48 6.45 -2.24 -1.26 -1.09 114.28 118.48 2qqo n THR 367 Ca -0.14 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.62 2qqo n THR 367 Cb 0.56 -0.55 0.00 0.00 -2.10 0.00 0.00 70.33 68.24 2qqo n THR 367 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 2qqo n ASN 368 N -1.61 0.00 0.00 3.42 0.23 -1.26 -4.71 115.26 111.34 2qqo n ASN 368 Ca 0.07 -0.35 0.00 0.00 -0.53 0.00 0.00 54.58 53.77 2qqo n ASN 368 Cb 0.34 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.04 2qqo n ASN 368 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2qqo n GLY 369 N 0.00 1.33 0.33 4.83 0.00 -1.26 -4.82 105.19 105.60 2qqo n GLY 369 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 2qqo n GLY 369 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2qqo n GLU 370 N -2.00 0.13 -3.55 1.61 1.02 -1.26 -4.99 120.64 111.59 2qqo n GLU 370 Ca 0.00 0.04 -0.38 0.00 -0.02 0.00 0.00 57.16 56.80 2qqo n GLU 370 Cb 0.00 -0.95 -0.10 0.00 -0.02 0.00 0.00 31.44 30.37 2qqo n GLU 370 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2qqo s ASP 371 N -4.89 6.10 0.10 1.62 1.01 -1.26 -5.07 116.67 114.29 2qqo s ASP 371 Ca -0.07 0.10 0.10 0.00 0.71 0.00 0.00 52.55 53.38 2qqo s ASP 371 Cb 0.02 -2.14 -0.04 0.00 1.01 0.00 0.00 42.92 41.78 2qqo s ASP 371 CO 0.11 -0.06 -0.26 0.26 0.21 0.00 0.00 175.17 175.43 2qqo s TRP 372 N 1.69 2.24 -0.08 4.23 0.52 -1.26 -4.34 118.94 121.93 2qqo s TRP 372 Ca 0.09 -0.39 0.03 0.00 0.02 0.00 0.00 56.10 55.85 2qqo s TRP 372 Cb -0.15 -1.25 0.01 0.00 -1.15 0.00 0.00 33.47 30.92 2qqo s TRP 372 CO 0.10 0.26 -0.16 1.41 0.02 0.00 0.00 176.95 178.57 2qqo s MET 373 N -1.80 2.18 -0.15 4.98 1.75 0.01 -4.95 119.30 121.33 2qqo s MET 373 Ca 0.12 -0.58 -0.25 0.00 -1.25 0.00 0.00 55.69 53.73 2qqo s MET 373 Cb -0.10 -1.73 -0.02 0.00 2.84 0.00 0.00 34.83 35.82 2qqo s MET 373 CO 0.05 0.07 0.83 0.08 -0.65 0.00 0.00 175.02 175.39 2qqo s VAL 374 N 0.58 4.90 0.29 10.11 1.01 -1.26 -0.84 120.40 135.18 2qqo s VAL 374 Ca -0.16 1.64 -0.30 0.00 0.00 0.00 0.00 61.98 63.16 2qqo s VAL 374 Cb -0.16 -4.14 -0.11 0.00 0.00 0.00 0.00 36.38 31.97 2qqo s VAL 374 CO 0.05 0.06 1.53 -0.47 0.00 0.00 0.00 175.10 176.28 2qqo s TYR 375 N 1.93 2.82 0.21 5.22 5.04 0.13 -4.90 117.35 127.80 2qqo s TYR 375 Ca 0.39 0.90 0.09 0.00 -2.44 0.00 0.00 57.07 56.00 2qqo s TYR 375 Cb -0.17 -3.99 -0.04 0.00 0.35 0.00 0.00 41.96 38.11 2qqo s TYR 375 CO 0.14 -3.24 -0.03 1.03 -1.34 0.00 0.00 175.55 172.10 2qqo s ARG 376 N -0.62 2.25 -0.39 4.97 0.52 -1.26 -1.02 118.95 123.39 2qqo s ARG 376 Ca 0.61 -1.28 0.01 0.00 -0.52 0.00 0.00 55.73 54.56 2qqo s ARG 376 Cb -0.46 -2.22 0.12 0.00 0.52 0.00 0.00 34.95 32.91 2qqo s ARG 376 CO 0.48 0.41 0.16 -1.58 0.02 0.00 0.00 175.30 174.80 2qqo s HIS 377 N -1.94 2.21 0.00 -0.53 5.65 -0.24 -4.61 115.29 115.83 2qqo s HIS 377 Ca 0.28 -2.32 0.00 0.00 0.25 0.00 0.00 55.06 53.27 2qqo s HIS 377 Cb -0.08 -2.03 0.00 0.00 -1.18 0.00 0.00 32.58 29.29 2qqo s HIS 377 CO 0.18 -0.84 0.00 0.41 -0.65 0.00 0.00 174.74 173.84 2qqo n GLY 378 N 4.07 0.48 0.07 1.59 0.00 -1.26 -4.03 105.19 106.11 2qqo n GLY 378 Ca 0.04 -1.02 -0.08 0.00 0.00 0.00 0.00 46.02 44.96 2qqo n GLY 378 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2qqo h LYS 379 N 0.00 0.02 -6.43 1.61 1.57 -2.03 -3.47 116.57 107.85 2qqo h LYS 379 Ca 0.00 -0.04 -0.49 0.00 -1.87 0.00 0.00 60.65 58.25 2qqo h LYS 379 Cb 0.00 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.32 2qqo h LYS 379 CO 0.00 0.99 -0.23 -0.80 -0.57 0.00 0.00 179.45 178.84 2qqo s ASN 380 N -6.71 6.34 0.32 0.86 0.01 -1.26 -5.04 114.94 109.46 2qqo s ASN 380 Ca 0.00 0.45 -0.28 0.00 -0.71 0.00 0.00 52.86 52.32 2qqo s ASN 380 Cb 0.10 -2.03 -0.13 0.00 0.41 0.00 0.00 41.25 39.60 2qqo s ASN 380 CO 0.83 -0.21 1.27 1.41 -1.51 0.00 0.00 177.10 178.88 2qqo n HIS 381 N -1.40 2.14 -2.36 2.20 8.25 -1.26 -1.07 115.22 121.72 2qqo n HIS 381 Ca -0.05 0.56 -0.42 0.00 -0.26 0.00 0.00 57.72 57.55 2qqo n HIS 381 Cb 0.55 -2.40 -0.03 0.00 1.12 0.00 0.00 29.99 29.24 2qqo n HIS 381 CO 0.00 0.00 0.00 0.21 0.64 0.00 0.00 176.34 177.19 2qqo s LYS 382 N -1.67 4.31 -0.32 -0.41 2.47 -0.19 -4.58 119.74 119.36 2qqo s LYS 382 Ca 0.57 1.80 -0.09 0.00 -1.56 0.00 0.00 55.97 56.69 2qqo s LYS 382 Cb -0.60 -3.58 0.00 0.00 -1.46 0.00 0.00 37.83 32.19 2qqo s LYS 382 CO 0.60 -0.52 0.15 0.08 0.16 0.00 0.00 175.35 175.83 2qqo s VAL 383 N 2.40 4.51 -0.19 4.02 1.01 -1.26 -4.50 120.40 126.38 2qqo s VAL 383 Ca 0.59 -0.53 -0.22 0.00 0.00 0.00 0.00 61.98 61.82 2qqo s VAL 383 Cb -0.27 -3.34 -0.02 0.00 0.00 0.00 0.00 36.38 32.74 2qqo s VAL 383 CO 0.23 0.02 0.68 -0.36 0.00 0.00 0.00 175.10 175.67 2qqo s PHE 384 N 1.59 3.38 0.15 5.22 0.08 0.54 -4.92 117.98 124.02 2qqo s PHE 384 Ca 0.04 1.00 -0.30 0.00 0.12 0.00 0.00 56.93 57.79 2qqo s PHE 384 Cb -0.17 -2.85 -0.07 0.00 -0.57 0.00 0.00 43.02 39.35 2qqo s PHE 384 CO 0.06 -0.20 1.17 -0.65 -0.10 0.00 0.00 175.22 175.50 2qqo s GLN 385 N 2.01 4.50 0.00 0.44 -1.52 -1.26 -1.10 119.66 122.72 2qqo s GLN 385 Ca 0.31 1.81 0.00 0.00 -1.95 0.00 0.00 55.36 55.53 2qqo s GLN 385 Cb -0.16 -3.27 0.00 0.00 -0.22 0.00 0.00 33.01 29.36 2qqo s GLN 385 CO 0.11 -0.09 0.00 0.00 -0.25 0.00 0.00 175.29 175.06 2qqo n ALA 386 N 2.82 0.00 -2.31 6.09 0.00 -0.08 -4.92 120.51 122.10 2qqo n ALA 386 Ca 0.05 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.21 2qqo n ALA 386 Cb 0.45 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.89 2qqo n ALA 386 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2qqo s ASN 387 N 0.41 6.34 0.00 0.00 -0.87 -0.40 -4.92 114.94 115.50 2qqo s ASN 387 Ca 0.00 0.91 0.00 0.00 -1.57 0.00 0.00 52.86 52.20 2qqo s ASN 387 Cb 0.00 -2.23 0.00 0.00 -0.02 0.00 0.00 41.25 39.00 2qqo s ASN 387 CO 0.00 -0.47 0.41 0.59 -2.57 0.00 0.00 177.10 175.05 2qqo n ASN 388 N -1.88 0.79 -3.59 -1.22 4.13 -1.26 -4.30 115.26 107.94 2qqo n ASN 388 Ca 0.00 -1.07 -0.13 0.00 1.68 0.00 0.00 54.58 55.07 2qqo n ASN 388 Cb 0.55 0.00 -0.05 0.00 -1.54 0.00 0.00 39.78 38.74 2qqo n ASN 388 CO 0.00 0.00 0.00 1.51 0.28 0.00 0.00 177.26 179.05 2qqo s ASP 389 N -0.07 0.50 0.00 6.41 1.47 -1.26 -5.07 116.67 118.65 2qqo s ASP 389 Ca 0.00 -1.29 0.24 0.00 1.18 0.00 0.00 52.55 52.68 2qqo s ASP 389 Cb 0.00 0.61 0.67 0.00 -0.34 0.00 0.00 42.92 43.86 2qqo s ASP 389 CO 0.00 -1.20 1.52 0.00 0.68 0.00 0.00 175.17 176.17 2qqo n ALA 390 N -0.47 2.51 -0.01 2.11 0.00 -1.26 -4.14 120.51 119.24 2qqo n ALA 390 Ca 0.00 -0.62 -0.01 0.00 0.00 0.00 0.00 53.44 52.81 2qqo n ALA 390 Cb 0.62 -1.02 -0.01 0.00 0.00 0.00 0.00 19.45 19.05 2qqo n ALA 390 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2qqo n THR 391 N 0.70 0.10 -3.02 0.00 -2.24 -1.26 -2.91 114.28 105.65 2qqo n THR 391 Ca 0.17 -0.04 -0.34 0.00 -2.27 0.00 0.00 64.05 61.57 2qqo n THR 391 Cb 0.44 -0.65 -0.06 0.00 -2.10 0.00 0.00 70.33 67.96 2qqo n THR 391 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2qqo s GLU 392 N -2.03 4.20 -0.07 -0.78 0.41 -1.26 -4.87 118.70 114.30 2qqo s GLU 392 Ca -0.02 0.91 -0.26 0.00 -0.41 0.00 0.00 54.97 55.18 2qqo s GLU 392 Cb 0.01 -2.56 -0.03 0.00 -1.78 0.00 0.00 34.13 29.76 2qqo s GLU 392 CO 0.04 0.21 0.83 0.08 -0.49 0.00 0.00 175.26 175.93 2qqo s VAL 393 N -1.84 4.95 -0.21 2.63 1.01 -1.26 -4.49 120.40 121.19 2qqo s VAL 393 Ca 0.52 1.71 -0.02 0.00 0.00 0.00 0.00 61.98 64.19 2qqo s VAL 393 Cb -0.13 -4.16 0.01 0.00 0.00 0.00 0.00 36.38 32.09 2qqo s VAL 393 CO 0.18 0.17 -0.11 -0.69 0.00 0.00 0.00 175.10 174.66 2qqo s VAL 394 N 1.18 2.80 -0.19 2.92 1.01 -0.67 -4.96 120.40 122.49 2qqo s VAL 394 Ca 0.43 -0.74 -0.08 0.00 0.00 0.00 0.00 61.98 61.59 2qqo s VAL 394 Cb -0.19 -2.27 -0.04 0.00 0.00 0.00 0.00 36.38 33.88 2qqo s VAL 394 CO 0.20 0.44 0.09 -0.22 0.00 0.00 0.00 175.10 175.61 2qqo s LEU 395 N 1.39 3.97 -0.18 3.92 0.20 -1.26 -1.48 118.68 125.23 2qqo s LEU 395 Ca 0.05 0.14 -0.02 0.00 0.69 0.00 0.00 54.13 54.99 2qqo s LEU 395 Cb -0.14 -2.01 -0.01 0.00 -0.43 0.00 0.00 46.19 43.60 2qqo s LEU 395 CO -0.07 0.17 -0.10 0.20 -0.29 0.00 0.00 176.35 176.26 2qqo s ASN 396 N 0.39 3.99 -0.11 3.68 0.01 0.14 -4.98 114.94 118.06 2qqo s ASN 396 Ca 0.05 -0.41 -0.17 0.00 -0.71 0.00 0.00 52.86 51.61 2qqo s ASN 396 Cb -0.12 -1.65 -0.04 0.00 0.41 0.00 0.00 41.25 39.85 2qqo s ASN 396 CO -0.01 0.05 0.46 -0.75 -1.51 0.00 0.00 177.10 175.35 2qqo s LYS 397 N 1.01 4.29 0.20 -0.60 2.20 -1.26 -1.20 119.74 124.38 2qqo s LYS 397 Ca -0.01 0.42 -0.31 0.00 -0.36 0.00 0.00 55.97 55.72 2qqo s LYS 397 Cb -0.15 -3.41 -0.10 0.00 -1.51 0.00 0.00 37.83 32.67 2qqo s LYS 397 CO -0.01 0.23 1.45 -0.51 -0.36 0.00 0.00 175.35 176.14 2qqo s LEU 398 N 0.41 4.38 0.43 5.43 1.02 -0.63 -4.90 118.68 124.82 2qqo s LEU 398 Ca 0.25 2.57 0.10 0.00 0.02 0.00 0.00 54.13 57.07 2qqo s LEU 398 Cb -0.15 -3.61 0.94 0.00 0.02 0.00 0.00 46.19 43.39 2qqo s LEU 398 CO 0.10 -0.70 2.03 1.12 0.02 0.00 0.00 176.35 178.91 2qqo h HIS 399 N 5.83 0.27 -3.16 0.29 2.07 -1.96 -3.40 115.15 115.10 2qqo h HIS 399 Ca -0.44 -0.01 -0.48 0.00 -2.85 0.00 0.00 60.37 56.59 2qqo h HIS 399 Cb 1.21 -0.09 -0.40 0.00 2.57 0.00 0.00 27.41 30.70 2qqo h HIS 399 CO 0.63 0.26 -0.76 0.00 -3.07 0.00 0.00 177.93 174.99 2qqo s ALA 400 N -5.08 0.67 0.89 6.11 0.00 -1.26 -5.15 121.76 117.95 2qqo s ALA 400 Ca -0.06 -0.45 -0.10 0.00 0.00 0.00 0.00 51.96 51.35 2qqo s ALA 400 Cb 0.16 -1.07 0.13 0.00 0.00 0.00 0.00 23.12 22.35 2qqo s ALA 400 CO 0.72 -1.12 1.13 -1.25 0.00 0.00 0.00 175.76 175.23 2qqo s PRO 401 N 2.02 1.22 -0.03 0.00 0.04 -1.26 -5.02 135.00 131.96 2qqo s PRO 401 Ca 0.01 1.40 0.04 0.00 0.04 0.00 0.00 61.00 62.49 2qqo s PRO 401 Cb -0.16 -1.76 -0.00 0.00 0.04 0.00 0.00 34.50 32.61 2qqo s PRO 401 CO -0.08 -2.45 -0.14 -0.51 0.04 0.00 0.00 177.00 173.86 2qqo s LEU 402 N -6.47 1.91 -0.32 -3.56 1.43 -0.64 -4.98 118.68 106.07 2qqo s LEU 402 Ca 0.65 -0.27 -0.14 0.00 -1.03 0.00 0.00 54.13 53.34 2qqo s LEU 402 Cb -0.21 -0.77 -0.03 0.00 0.03 0.00 0.00 46.19 45.21 2qqo s LEU 402 CO 0.58 0.14 0.30 -0.22 0.23 0.00 0.00 176.35 177.38 2qqo s LEU 403 N -0.04 4.30 0.27 1.79 2.96 -1.26 -0.81 118.68 125.90 2qqo s LEU 403 Ca -0.00 -0.14 -0.12 0.00 -0.22 0.00 0.00 54.13 53.65 2qqo s LEU 403 Cb -0.09 -2.27 0.00 0.00 0.50 0.00 0.00 46.19 44.34 2qqo s LEU 403 CO 0.01 -0.23 0.52 0.28 -1.32 0.00 0.00 176.35 175.61 2qqo s THR 404 N 1.91 0.00 0.00 3.68 -1.32 -0.65 -4.31 115.64 114.96 2qqo s THR 404 Ca 0.10 -1.37 -0.01 0.00 -1.21 0.00 0.00 61.69 59.20 2qqo s THR 404 Cb -0.16 -2.30 -0.01 0.00 -1.51 0.00 0.00 72.50 68.52 2qqo s THR 404 CO 0.11 0.00 -0.02 -1.14 -2.21 0.00 0.00 174.62 171.36 2qqo n ARG 405 N -0.42 0.04 -3.94 7.08 0.63 -1.10 0.78 116.66 119.72 2qqo n ARG 405 Ca -0.02 0.02 -0.35 0.00 -0.92 0.00 0.00 57.85 56.58 2qqo n ARG 405 Cb 0.61 -0.56 -0.09 0.00 0.45 0.00 0.00 32.46 32.88 2qqo n ARG 405 CO 0.00 0.00 0.00 -0.06 -2.51 0.00 0.00 177.63 175.06 2qqo s PHE 406 N -2.04 3.34 -0.10 -0.14 0.40 -0.25 -0.77 117.98 118.42 2qqo s PHE 406 Ca -0.02 0.23 0.04 0.00 -0.60 0.00 0.00 56.93 56.57 2qqo s PHE 406 Cb 0.01 -2.05 0.00 0.00 0.51 0.00 0.00 43.02 41.49 2qqo s PHE 406 CO 0.03 0.31 -0.22 0.08 0.70 0.00 0.00 175.22 176.13 2qqo s VAL 407 N 0.03 1.90 -0.11 -0.44 1.01 -0.17 -2.05 120.40 120.57 2qqo s VAL 407 Ca 0.07 -0.92 0.03 0.00 0.00 0.00 0.00 61.98 61.16 2qqo s VAL 407 Cb -0.12 -1.66 -0.00 0.00 0.00 0.00 0.00 36.38 34.60 2qqo s VAL 407 CO 0.00 0.52 -0.21 -0.13 0.00 0.00 0.00 175.10 175.29 2qqo s ARG 408 N 0.45 3.12 -0.28 2.72 0.52 0.54 -0.44 118.95 125.59 2qqo s ARG 408 Ca -0.17 -0.83 -0.10 0.00 -0.52 0.00 0.00 55.73 54.11 2qqo s ARG 408 Cb -0.17 -2.40 -0.05 0.00 0.52 0.00 0.00 34.95 32.85 2qqo s ARG 408 CO 0.07 0.15 0.17 0.42 0.02 0.00 0.00 175.30 176.14 2qqo s ILE 409 N 0.42 5.15 -0.43 1.52 -1.09 0.60 -1.94 121.20 125.44 2qqo s ILE 409 Ca -0.15 0.11 -0.03 0.00 -2.23 0.00 0.00 60.65 58.35 2qqo s ILE 409 Cb -0.17 -3.45 0.11 0.00 -1.58 0.00 0.00 42.46 37.37 2qqo s ILE 409 CO 0.07 0.26 0.22 -0.13 -1.23 0.00 0.00 174.94 174.13 2qqo s ARG 410 N 1.74 2.04 0.27 2.79 0.52 -0.15 -1.74 118.95 124.41 2qqo s ARG 410 Ca 0.07 -1.89 -0.30 0.00 -0.52 0.00 0.00 55.73 53.09 2qqo s ARG 410 Cb -0.16 -3.59 -0.11 0.00 0.52 0.00 0.00 34.95 31.62 2qqo s ARG 410 CO 0.10 -1.08 1.50 -2.14 0.02 0.00 0.00 175.30 173.70 2qqo s PRO 411 N 1.03 4.21 -0.13 3.54 0.02 -1.26 -0.40 135.00 142.00 2qqo s PRO 411 Ca 0.09 2.42 0.05 0.00 0.02 0.00 0.00 61.00 63.58 2qqo s PRO 411 Cb -0.23 -3.07 -0.12 0.00 0.02 0.00 0.00 34.50 31.11 2qqo s PRO 411 CO -0.04 -0.50 -0.06 1.04 -0.33 0.00 0.00 177.00 177.11 2qqo n GLN 412 N 2.21 1.14 -4.03 5.54 1.13 0.38 -4.30 117.38 119.44 2qqo n GLN 412 Ca 0.07 0.05 -0.08 0.00 -1.94 0.00 0.00 57.00 55.09 2qqo n GLN 412 Cb 0.39 -1.30 -0.09 0.00 0.11 0.00 0.00 30.24 29.35 2qqo n GLN 412 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 2qqo s THR 413 N -2.29 0.15 0.17 5.09 -4.23 -1.15 -4.70 115.64 108.68 2qqo s THR 413 Ca -0.14 -1.64 -0.23 0.00 -1.18 0.00 0.00 61.69 58.50 2qqo s THR 413 Cb 0.04 -1.66 0.06 0.00 1.34 0.00 0.00 72.50 72.29 2qqo s THR 413 CO 0.40 -0.69 0.69 -1.66 -0.54 0.00 0.00 174.62 172.83 2qqo s TRP 414 N -3.95 -0.40 -0.32 3.99 -2.14 -1.26 -0.84 118.94 114.03 2qqo s TRP 414 Ca 0.12 0.13 -0.11 0.00 2.66 0.00 0.00 56.10 58.90 2qqo s TRP 414 Cb 0.07 0.60 -0.01 0.00 -3.10 0.00 0.00 33.47 31.02 2qqo s TRP 414 CO -0.06 -0.91 0.19 -1.58 -2.66 0.00 0.00 176.95 171.93 2qqo s HIS 415 N -3.68 3.20 0.00 1.66 5.65 -0.40 -4.74 115.29 116.99 2qqo s HIS 415 Ca 0.05 -0.41 0.00 0.00 0.25 0.00 0.00 55.06 54.95 2qqo s HIS 415 Cb -0.02 -2.40 0.00 0.00 -1.18 0.00 0.00 32.58 28.98 2qqo s HIS 415 CO -0.06 -0.41 0.00 0.45 -0.65 0.00 0.00 174.74 174.07 2qqo n SER 416 N 5.03 0.00 -3.63 9.88 2.88 -1.26 -3.30 113.62 123.23 2qqo n SER 416 Ca -0.13 0.00 -0.03 0.00 -1.33 0.00 0.00 58.87 57.37 2qqo n SER 416 Cb 0.49 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.93 2qqo n SER 416 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2qqo s GLY 417 N 0.00 -0.16 -0.17 0.46 0.00 -1.26 -5.07 107.32 101.12 2qqo s GLY 417 Ca 0.00 2.06 -0.29 0.00 0.00 0.00 0.00 44.72 46.49 2qqo s GLY 417 CO 0.00 0.74 1.39 -0.42 0.00 0.00 0.00 173.10 174.81 2qqo s ILE 418 N -1.85 4.06 -0.02 0.90 1.01 -1.26 -3.22 121.20 120.81 2qqo s ILE 418 Ca 0.10 1.26 -0.01 0.00 0.00 0.00 0.00 60.65 61.99 2qqo s ILE 418 Cb -0.01 -3.88 0.01 0.00 0.01 0.00 0.00 42.46 38.59 2qqo s ILE 418 CO -0.04 -0.19 0.05 0.00 0.00 0.00 0.00 174.94 174.76 2qqo s ALA 419 N 3.93 -0.09 -0.03 9.38 0.00 -1.26 -4.46 121.76 129.23 2qqo s ALA 419 Ca 0.60 0.24 -0.01 0.00 0.00 0.00 0.00 51.96 52.79 2qqo s ALA 419 Cb -0.24 -0.16 0.02 0.00 0.00 0.00 0.00 23.12 22.74 2qqo s ALA 419 CO 0.20 -0.06 0.07 -1.17 0.00 0.00 0.00 175.76 174.80 2qqo s LEU 420 N 0.42 1.26 0.14 0.00 2.96 -0.37 -3.62 118.68 119.46 2qqo s LEU 420 Ca -0.03 0.13 0.07 0.00 -0.22 0.00 0.00 54.13 54.08 2qqo s LEU 420 Cb -0.05 0.14 -0.04 0.00 0.50 0.00 0.00 46.19 46.74 2qqo s LEU 420 CO -0.01 -0.09 -0.15 -0.13 -1.32 0.00 0.00 176.35 174.64 2qqo s ARG 421 N 0.70 1.11 -0.13 1.98 0.52 -0.85 -1.26 118.95 121.02 2qqo s ARG 421 Ca -0.06 -1.32 -0.15 0.00 -0.52 0.00 0.00 55.73 53.68 2qqo s ARG 421 Cb -0.08 -1.02 0.04 0.00 0.52 0.00 0.00 34.95 34.41 2qqo s ARG 421 CO -0.03 0.20 0.41 -1.17 0.02 0.00 0.00 175.30 174.73 2qqo s LEU 422 N -2.60 0.43 0.03 2.53 2.96 0.83 -1.24 118.68 121.62 2qqo s LEU 422 Ca 0.12 0.71 0.03 0.00 -0.22 0.00 0.00 54.13 54.77 2qqo s LEU 422 Cb -0.05 1.46 -0.02 0.00 0.50 0.00 0.00 46.19 48.09 2qqo s LEU 422 CO 0.04 -0.22 -0.10 -0.70 -1.32 0.00 0.00 176.35 174.05 2qqo s GLU 423 N -0.11 0.69 0.05 1.98 2.56 -0.34 -1.50 118.70 122.04 2qqo s GLU 423 Ca -0.03 -0.67 0.07 0.00 0.00 0.00 0.00 54.97 54.34 2qqo s GLU 423 Cb -0.03 -0.61 -0.03 0.00 2.00 0.00 0.00 34.13 35.45 2qqo s GLU 423 CO 0.02 0.14 -0.18 -0.51 -0.56 0.00 0.00 175.26 174.17 2qqo s LEU 424 N -1.16 2.63 0.01 2.70 1.43 -1.26 -1.51 118.68 121.52 2qqo s LEU 424 Ca -0.03 -0.43 0.05 0.00 -1.03 0.00 0.00 54.13 52.69 2qqo s LEU 424 Cb -0.08 -1.53 -0.02 0.00 0.03 0.00 0.00 46.19 44.60 2qqo s LEU 424 CO 0.01 0.25 -0.16 -0.36 0.23 0.00 0.00 176.35 176.31 2qqo s PHE 425 N -0.95 1.42 -1.62 0.29 0.40 -0.19 -0.19 117.98 117.14 2qqo s PHE 425 Ca 0.15 -0.30 0.00 0.00 -0.60 0.00 0.00 56.93 56.18 2qqo s PHE 425 Cb -0.11 -0.89 0.00 0.00 0.51 0.00 0.00 43.02 42.53 2qqo s PHE 425 CO 0.06 0.00 0.00 0.41 0.70 0.00 0.00 175.22 176.39 2qqo n GLY 426 N 2.41 -0.67 3.79 4.36 0.00 0.12 0.16 105.19 115.36 2qqo n GLY 426 Ca -0.16 -0.41 -0.03 0.00 0.00 0.00 0.00 46.02 45.42 2qqo n GLY 426 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qqo s ARG 428 N -2.91 4.00 0.35 0.00 0.52 -1.26 -0.88 118.95 118.77 2qqo s ARG 428 Ca 0.15 1.07 0.03 0.00 -0.52 0.00 0.00 55.73 56.46 2qqo s ARG 428 Cb -0.02 -2.14 0.65 0.00 0.52 0.00 0.00 34.95 33.97 2qqo s ARG 428 CO 0.03 -0.23 1.99 0.28 0.02 0.00 0.00 175.30 177.39 2qqo h VAL 429 N 1.33 1.16 -0.02 3.52 2.07 -1.90 -2.46 116.25 119.95 2qqo h VAL 429 Ca -0.48 -0.37 0.00 0.00 0.82 0.00 0.00 66.70 66.68 2qqo h VAL 429 Cb 1.19 0.38 0.00 0.00 -1.52 0.00 0.00 31.29 31.34 2qqo h VAL 429 CO 0.61 0.17 0.00 0.35 0.02 0.00 0.00 177.57 178.72 2qqo n THR 430 N -4.42 0.03 0.11 2.57 -2.24 -1.24 -3.23 114.28 105.86 2qqo n THR 430 Ca 0.05 -0.06 -0.03 0.00 -2.27 0.00 0.00 64.05 61.74 2qqo n THR 430 Cb 0.08 -0.21 0.04 0.00 -2.10 0.00 0.00 70.33 68.13 2qqo n THR 430 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2qqo h ASP 431 N 0.44 0.00 -4.19 3.42 3.32 -1.74 -3.45 116.42 114.22 2qqo h ASP 431 Ca 0.00 0.00 -0.51 0.00 0.02 0.00 0.00 57.03 56.54 2qqo h ASP 431 Cb 0.10 0.00 0.12 0.00 0.22 0.00 0.00 39.33 39.76 2qqo h ASP 431 CO 0.00 0.76 0.38 0.00 -1.72 0.00 0.00 179.24 178.66 2qqo s ALA 432 N -3.15 2.38 0.27 3.45 0.00 -1.20 -4.99 121.76 118.52 2qqo s ALA 432 Ca 0.00 0.65 -0.29 0.00 0.00 0.00 0.00 51.96 52.32 2qqo s ALA 432 Cb 0.11 -3.36 -0.09 0.00 0.00 0.00 0.00 23.12 19.78 2qqo s ALA 432 CO 0.78 -1.42 1.12 -1.25 0.00 0.00 0.00 175.76 174.99 2qqo s PRO 433 N -4.01 4.61 -1.22 0.00 0.04 -1.26 -3.78 135.00 129.38 2qqo s PRO 433 Ca 0.69 1.83 -0.12 0.00 0.04 0.00 0.00 61.00 63.44 2qqo s PRO 433 Cb -0.23 -3.19 -0.01 0.00 0.04 0.00 0.00 34.50 31.11 2qqo s PRO 433 CO 0.42 0.15 0.70 0.00 0.04 0.00 0.00 177.00 178.31 2qqo n SER 435 N -2.83 2.02 -4.78 0.00 2.88 -1.23 -3.91 113.62 105.76 2qqo n SER 435 Ca -0.17 -2.27 -0.37 0.00 -1.33 0.00 0.00 58.87 54.72 2qqo n SER 435 Cb 0.63 -0.46 -0.06 0.00 -0.75 0.00 0.00 64.21 63.57 2qqo n SER 435 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 2qqo s ASN 436 N -3.73 7.32 -0.10 -3.46 0.01 -0.47 -3.64 114.94 110.88 2qqo s ASN 436 Ca 0.31 1.74 -0.30 0.00 -0.71 0.00 0.00 52.86 53.90 2qqo s ASN 436 Cb 0.33 -2.54 -0.02 0.00 0.41 0.00 0.00 41.25 39.43 2qqo s ASN 436 CO -0.03 0.01 1.18 -0.04 -1.51 0.00 0.00 177.10 176.71 2qqo s MET 437 N -1.84 4.32 0.00 -0.60 -1.94 -1.26 -1.43 119.30 116.55 2qqo s MET 437 Ca 0.46 1.61 0.29 0.00 -1.71 0.00 0.00 55.69 56.33 2qqo s MET 437 Cb -0.20 -3.61 1.18 0.00 2.01 0.00 0.00 34.83 34.22 2qqo s MET 437 CO 0.24 -0.51 1.83 1.28 -0.01 0.00 0.00 175.02 177.85 2qqo n LEU 438 N 5.61 0.63 0.00 -0.03 4.77 -0.63 -4.89 117.00 122.47 2qqo n LEU 438 Ca 0.11 -0.09 0.00 0.00 -0.03 0.00 0.00 56.01 56.00 2qqo n LEU 438 Cb 0.46 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.41 2qqo n LEU 438 CO 0.55 0.12 0.00 0.61 -1.33 0.00 0.00 177.39 177.33 2qqo n GLY 439 N 1.26 -0.18 0.10 -0.72 0.00 -1.26 -4.44 105.19 99.95 2qqo n GLY 439 Ca 0.15 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.04 2qqo n GLY 439 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2qqo h MET 440 N 0.00 -0.15 0.11 1.61 2.86 -1.85 -1.29 114.93 116.22 2qqo h MET 440 Ca 0.00 0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.64 2qqo h MET 440 Cb 0.00 0.03 0.00 0.00 0.06 0.00 0.00 31.60 31.70 2qqo h MET 440 CO 0.00 0.04 -0.05 1.25 1.06 0.00 0.00 176.91 179.21 2qqo h LEU 441 N -0.32 -0.13 -0.38 1.22 6.46 -1.82 -3.26 115.31 117.09 2qqo h LEU 441 Ca -0.02 -0.04 -0.08 0.00 -0.12 0.00 0.00 57.88 57.62 2qqo h LEU 441 Cb 0.26 0.03 -0.01 0.00 -0.73 0.00 0.00 40.66 40.21 2qqo h LEU 441 CO 0.03 -0.04 -0.40 0.77 -0.62 0.00 0.00 178.44 178.18 2qqo h SER 442 N -0.20 0.00 0.00 1.25 4.64 -1.77 -3.36 113.55 114.10 2qqo h SER 442 Ca -0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 2qqo h SER 442 Cb 0.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 2qqo h SER 442 CO 0.02 0.40 0.00 0.61 -0.87 0.00 0.00 176.83 177.00 2qqo n GLY 443 N 0.84 0.59 0.23 -0.77 0.00 -0.57 -0.55 105.19 104.97 2qqo n GLY 443 Ca 0.01 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.13 2qqo n GLY 443 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2qqo h LEU 444 N 0.00 0.00 -8.60 0.99 3.38 -1.79 -3.31 115.31 105.98 2qqo h LEU 444 Ca 0.00 0.00 -0.61 0.00 0.09 0.00 0.00 57.88 57.36 2qqo h LEU 444 Cb 0.00 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 40.63 2qqo h LEU 444 CO 0.00 0.21 0.49 -0.63 0.09 0.00 0.00 178.44 178.59 2qqo s ILE 445 N -4.05 4.52 0.88 1.22 1.01 -0.72 -4.98 121.20 119.07 2qqo s ILE 445 Ca -0.02 0.48 -0.11 0.00 0.00 0.00 0.00 60.65 61.00 2qqo s ILE 445 Cb 0.13 -4.42 0.12 0.00 0.01 0.00 0.00 42.46 38.29 2qqo s ILE 445 CO 0.63 -0.87 1.10 0.00 0.00 0.00 0.00 174.94 175.80 2qqo s ALA 446 N 3.62 1.64 0.30 9.38 0.00 -1.25 -4.74 121.76 130.72 2qqo s ALA 446 Ca 0.32 0.26 0.02 0.00 0.00 0.00 0.00 51.96 52.57 2qqo s ALA 446 Cb -0.12 -3.31 0.59 0.00 0.00 0.00 0.00 23.12 20.28 2qqo s ALA 446 CO 0.23 -2.37 1.88 -0.44 0.00 0.00 0.00 175.76 175.05 2qqo h ASP 447 N -1.57 0.87 -0.06 0.00 3.32 -1.95 -1.84 116.42 115.19 2qqo h ASP 447 Ca -0.46 0.03 0.02 0.00 0.02 0.00 0.00 57.03 56.64 2qqo h ASP 447 Cb 1.26 -0.15 -0.00 0.00 0.22 0.00 0.00 39.33 40.66 2qqo h ASP 447 CO 0.49 0.51 0.07 0.77 -1.72 0.00 0.00 179.24 179.36 2qqo h SER 448 N 0.96 0.00 0.21 6.45 4.64 -2.00 -1.73 113.55 122.08 2qqo h SER 448 Ca 0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.76 2qqo h SER 448 Cb 0.40 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.49 2qqo h SER 448 CO -0.20 0.00 -0.04 0.00 -0.87 0.00 0.00 176.83 175.72 2qqo n GLN 449 N -3.87 0.91 -4.07 4.77 6.02 -0.69 -4.80 117.38 115.65 2qqo n GLN 449 Ca -0.01 -0.23 -0.35 0.00 -0.01 0.00 0.00 57.00 56.40 2qqo n GLN 449 Cb 0.17 -1.50 -0.14 0.00 1.02 0.00 0.00 30.24 29.79 2qqo n GLN 449 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2qqo s ILE 450 N -2.25 3.27 0.27 5.09 1.01 -0.65 -1.01 121.20 126.93 2qqo s ILE 450 Ca 0.37 -0.54 0.04 0.00 0.00 0.00 0.00 60.65 60.52 2qqo s ILE 450 Cb 0.21 -2.46 -0.04 0.00 0.01 0.00 0.00 42.46 40.18 2qqo s ILE 450 CO 0.42 0.45 0.21 -0.94 0.00 0.00 0.00 174.94 175.07 2qqo s SER 451 N 1.25 1.00 0.19 3.58 1.04 -0.66 -4.91 113.70 115.19 2qqo s SER 451 Ca 0.03 -1.59 -0.17 0.00 0.48 0.00 0.00 55.95 54.70 2qqo s SER 451 Cb -0.14 0.47 0.03 0.00 0.10 0.00 0.00 66.02 66.47 2qqo s SER 451 CO -0.02 -0.96 0.51 0.00 0.98 0.00 0.00 173.24 173.75 2qqo s ALA 452 N -3.77 -0.88 0.15 5.32 0.00 -1.26 -0.15 121.76 121.17 2qqo s ALA 452 Ca 0.40 -0.26 -0.13 0.00 0.00 0.00 0.00 51.96 51.97 2qqo s ALA 452 Cb 0.05 0.85 0.03 0.00 0.00 0.00 0.00 23.12 24.05 2qqo s ALA 452 CO 0.20 -0.80 1.65 0.66 0.00 0.00 0.00 175.76 177.48 2qqo h SER 453 N 2.22 0.79 -5.09 0.00 4.64 -1.45 -3.46 113.55 111.20 2qqo h SER 453 Ca -0.29 -0.25 -0.05 0.00 -0.47 0.00 0.00 61.79 60.73 2qqo h SER 453 Cb 1.26 -0.21 -0.13 0.00 -0.31 0.00 0.00 62.40 63.01 2qqo h SER 453 CO 0.38 0.83 -0.09 -0.94 -0.87 0.00 0.00 176.83 176.14 2qqo s SER 454 N -6.20 -0.20 0.05 4.97 1.04 -1.26 -4.99 113.70 107.11 2qqo s SER 454 Ca -0.13 -0.39 -0.01 0.00 0.48 0.00 0.00 55.95 55.91 2qqo s SER 454 Cb 0.12 0.48 -0.04 0.00 0.10 0.00 0.00 66.02 66.67 2qqo s SER 454 CO 0.80 -0.87 -0.03 0.42 0.98 0.00 0.00 173.24 174.53 2qqo s THR 455 N -3.82 0.26 0.33 2.02 -4.23 -1.26 -4.24 115.64 104.69 2qqo s THR 455 Ca 0.05 -1.82 -0.27 0.00 -1.18 0.00 0.00 61.69 58.47 2qqo s THR 455 Cb 0.02 -1.53 -0.13 0.00 1.34 0.00 0.00 72.50 72.20 2qqo s THR 455 CO -0.10 -0.99 1.06 0.00 -0.54 0.00 0.00 174.62 174.05 2qqo n GLN 456 N 0.10 1.51 0.10 3.99 10.64 -1.10 -3.73 117.38 128.89 2qqo n GLN 456 Ca -0.14 0.53 -0.04 0.00 -1.83 0.00 0.00 57.00 55.52 2qqo n GLN 456 Cb 0.61 -1.99 0.11 0.00 -0.86 0.00 0.00 30.24 28.12 2qqo n GLN 456 CO 0.00 0.00 0.00 1.49 -1.83 0.00 0.00 177.06 176.72 2qqo h GLU 457 N 1.99 0.16 -6.71 2.61 4.81 -1.93 -3.40 114.58 112.12 2qqo h GLU 457 Ca -0.42 -0.12 -0.69 0.00 -0.13 0.00 0.00 59.36 58.00 2qqo h GLU 457 Cb 1.33 0.02 -0.22 0.00 0.63 0.00 0.00 28.75 30.51 2qqo h GLU 457 CO 0.60 0.75 -0.84 0.71 -0.73 0.00 0.00 179.01 179.51 2qqo s TYR 458 N -3.63 2.45 -0.94 0.92 2.02 -1.26 -4.82 117.35 112.07 2qqo s TYR 458 Ca -0.03 -0.32 0.00 0.00 -0.37 0.00 0.00 57.07 56.35 2qqo s TYR 458 Cb 0.12 -1.38 0.00 0.00 -0.40 0.00 0.00 41.96 40.30 2qqo s TYR 458 CO 0.79 0.26 0.00 1.28 -1.57 0.00 0.00 175.55 176.32 2qqo n LEU 459 N 1.34 -0.71 -4.71 -1.29 4.77 -1.26 -5.00 117.00 110.14 2qqo n LEU 459 Ca -0.17 0.21 -0.42 0.00 -0.03 0.00 0.00 56.01 55.60 2qqo n LEU 459 Cb 0.52 -1.52 -0.03 0.00 -2.33 0.00 0.00 43.42 40.06 2qqo n LEU 459 CO 0.25 -0.45 0.67 0.86 -1.33 0.00 0.00 177.39 177.40 2qqo s TRP 460 N -2.34 3.65 -0.02 -1.77 -0.11 -1.26 -5.06 118.94 112.02 2qqo s TRP 460 Ca 0.00 1.66 0.05 0.00 1.22 0.00 0.00 56.10 59.03 2qqo s TRP 460 Cb 0.00 -3.10 -0.01 0.00 -1.50 0.00 0.00 33.47 28.86 2qqo s TRP 460 CO 0.00 -0.02 -0.16 0.45 -4.62 0.00 0.00 176.95 172.60 2qqo s SER 461 N 1.00 1.98 0.60 5.86 0.15 -1.26 -5.04 113.70 116.98 2qqo s SER 461 Ca 0.51 -0.31 0.30 0.00 0.70 0.00 0.00 55.95 57.15 2qqo s SER 461 Cb -0.21 -0.32 1.73 0.00 -1.71 0.00 0.00 66.02 65.51 2qqo s SER 461 CO 0.27 0.19 2.13 -0.65 1.20 0.00 0.00 173.24 176.37 2qqo h PRO 462 N 5.89 0.00 0.00 5.44 0.11 -1.91 0.87 132.00 142.41 2qqo h PRO 462 Ca -0.35 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.76 2qqo h PRO 462 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2qqo h PRO 462 CO 0.48 0.00 0.00 0.43 -0.21 0.00 0.00 178.00 178.70 2qqo n SER 463 N -3.72 0.50 0.28 -2.05 7.64 -1.26 -2.20 113.62 112.80 2qqo n SER 463 Ca 0.01 0.67 0.13 0.00 1.01 0.00 0.00 58.87 60.68 2qqo n SER 463 Cb 0.28 -0.76 0.81 0.00 -1.01 0.00 0.00 64.21 63.53 2qqo n SER 463 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2qqo h ALA 464 N 2.18 1.61 -0.00 -0.43 0.00 -1.14 -2.76 119.26 118.70 2qqo h ALA 464 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2qqo h ALA 464 Cb 0.20 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2qqo h ALA 464 CO 0.00 0.04 -0.05 0.00 0.00 0.00 0.00 179.25 179.24 2qqo n ALA 465 N -2.38 2.69 -2.68 0.00 0.00 -0.94 -2.80 120.51 114.40 2qqo n ALA 465 Ca -0.03 -0.28 -0.41 0.00 0.00 0.00 0.00 53.44 52.72 2qqo n ALA 465 Cb 0.11 -1.36 -0.04 0.00 0.00 0.00 0.00 19.45 18.17 2qqo n ALA 465 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2qqo s ARG 466 N -2.22 4.53 -0.27 0.00 0.52 -1.04 -0.99 118.95 119.48 2qqo s ARG 466 Ca 0.37 1.27 -0.43 0.00 -0.52 0.00 0.00 55.73 56.42 2qqo s ARG 466 Cb 0.21 -3.45 -0.19 0.00 0.52 0.00 0.00 34.95 32.04 2qqo s ARG 466 CO 0.41 0.00 1.47 -0.11 0.02 0.00 0.00 175.30 177.09 2qqo n LEU 467 N 3.77 1.16 0.00 2.53 7.94 -0.98 -2.27 117.00 129.15 2qqo n LEU 467 Ca 0.04 1.15 0.00 0.00 -1.11 0.00 0.00 56.01 56.09 2qqo n LEU 467 Cb 0.51 -0.97 0.00 0.00 0.53 0.00 0.00 43.42 43.49 2qqo n LEU 467 CO 0.51 -1.06 0.00 0.52 -1.11 0.00 0.00 177.39 176.25 2qqo n VAL 468 N 3.32 0.00 -0.18 1.96 0.31 -1.26 -4.39 118.33 118.08 2qqo n VAL 468 Ca 0.26 0.00 -0.09 0.00 -0.01 0.00 0.00 64.34 64.50 2qqo n VAL 468 Cb 0.04 0.00 0.01 0.00 -0.91 0.00 0.00 33.84 32.98 2qqo n VAL 468 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 2qqo h SER 469 N 0.00 0.87 -3.50 4.52 0.02 -1.85 -3.44 113.55 110.17 2qqo h SER 469 Ca 0.00 -0.28 -0.53 0.00 -0.84 0.00 0.00 61.79 60.13 2qqo h SER 469 Cb 0.00 -0.23 0.09 0.00 0.14 0.00 0.00 62.40 62.39 2qqo h SER 469 CO 0.00 0.94 0.84 -0.55 -1.14 0.00 0.00 176.83 176.92 2qqo s SER 470 N -6.34 6.40 0.00 3.07 0.15 -0.96 -4.91 113.70 111.11 2qqo s SER 470 Ca -0.12 2.94 0.23 0.00 0.70 0.00 0.00 55.95 59.69 2qqo s SER 470 Cb 0.12 -2.64 0.90 0.00 -1.71 0.00 0.00 66.02 62.69 2qqo s SER 470 CO 0.82 -0.87 1.63 0.54 1.20 0.00 0.00 173.24 176.56 2qqo n ARG 471 N 1.73 1.62 0.00 5.44 1.74 -1.26 -4.83 116.66 121.10 2qqo n ARG 471 Ca 0.06 -0.92 0.00 0.00 -0.77 0.00 0.00 57.85 56.22 2qqo n ARG 471 Cb 0.38 -1.41 0.00 0.00 -1.02 0.00 0.00 32.46 30.41 2qqo n ARG 471 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2qqo n SER 472 N 0.13 0.00 0.00 0.55 3.41 -1.26 -3.91 113.62 112.54 2qqo n SER 472 Ca 0.17 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.78 2qqo n SER 472 Cb 0.30 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.25 2qqo n SER 472 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2qqo n GLY 473 N 0.00 -0.22 3.72 5.00 0.00 -1.12 -1.16 105.19 111.41 2qqo n GLY 473 Ca 0.00 -1.17 -0.40 0.00 0.00 0.00 0.00 46.02 44.45 2qqo n GLY 473 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2qqo s TRP 474 N -2.00 3.60 -0.07 1.61 -0.00 0.60 -4.57 118.94 118.12 2qqo s TRP 474 Ca 0.00 1.30 0.04 0.00 -0.00 0.00 0.00 56.10 57.44 2qqo s TRP 474 Cb 0.00 -2.83 0.00 0.00 -0.00 0.00 0.00 33.47 30.65 2qqo s TRP 474 CO 0.00 0.10 -0.19 -0.06 -0.00 0.00 0.00 176.95 176.81 2qqo s PHE 475 N 0.72 1.96 1.15 5.86 0.40 -1.26 -1.77 117.98 125.03 2qqo s PHE 475 Ca 0.39 -0.69 -0.15 0.00 -0.60 0.00 0.00 56.93 55.88 2qqo s PHE 475 Cb -0.18 -1.34 0.26 0.00 0.51 0.00 0.00 43.02 42.27 2qqo s PHE 475 CO 0.19 -0.28 1.06 -1.25 0.70 0.00 0.00 175.22 175.64 2qqo s PRO 476 N 0.28 -0.75 0.18 0.24 0.04 -1.26 -2.71 135.00 131.02 2qqo s PRO 476 Ca -0.11 0.42 -0.14 0.00 0.04 0.00 0.00 61.00 61.21 2qqo s PRO 476 Cb -0.15 -1.61 0.09 0.00 0.04 0.00 0.00 34.50 32.87 2qqo s PRO 476 CO 0.05 -3.51 1.83 -0.09 0.04 0.00 0.00 177.00 175.33 2qqo h ARG 477 N -2.45 0.68 -4.15 4.56 2.43 -1.74 -3.21 114.38 110.51 2qqo h ARG 477 Ca -0.54 -0.04 -0.72 0.00 -0.81 0.00 0.00 59.98 57.87 2qqo h ARG 477 Cb 1.33 -0.15 -0.32 0.00 -0.42 0.00 0.00 29.97 30.41 2qqo h ARG 477 CO 0.48 0.45 -0.39 0.42 -1.51 0.00 0.00 179.97 179.42 2qqo s ILE 478 N -6.15 3.95 0.57 1.20 1.01 -1.26 -4.86 121.20 115.67 2qqo s ILE 478 Ca -0.13 -2.19 0.26 0.00 0.00 0.00 0.00 60.65 58.59 2qqo s ILE 478 Cb 0.13 -3.61 0.33 0.00 0.01 0.00 0.00 42.46 39.32 2qqo s ILE 478 CO 0.75 -0.80 2.22 -0.65 0.00 0.00 0.00 174.94 176.45 2qqo h PRO 479 N 7.96 0.00 -4.33 2.79 0.11 -1.88 -2.95 132.00 133.69 2qqo h PRO 479 Ca -0.12 0.00 -0.74 0.00 0.11 0.00 0.00 66.00 65.25 2qqo h PRO 479 Cb 1.04 0.00 -0.15 0.00 0.11 0.00 0.00 31.00 32.00 2qqo h PRO 479 CO 0.78 0.00 1.86 1.04 -0.21 0.00 0.00 178.00 181.47 2qqo n GLN 480 N -4.03 3.40 -0.79 1.05 1.13 -1.26 -0.92 117.38 115.96 2qqo n GLN 480 Ca -0.03 -3.56 -0.03 0.00 -1.94 0.00 0.00 57.00 51.45 2qqo n GLN 480 Cb 0.11 -3.07 0.02 0.00 0.11 0.00 0.00 30.24 27.40 2qqo n GLN 480 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2qqo n ALA 481 N 5.30 0.00 -2.73 -1.58 0.00 -1.12 -5.08 120.51 115.31 2qqo n ALA 481 Ca 0.41 -0.23 -0.36 0.00 0.00 0.00 0.00 53.44 53.25 2qqo n ALA 481 Cb 0.40 0.03 -0.07 0.00 0.00 0.00 0.00 19.45 19.81 2qqo n ALA 481 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2qqo s GLN 482 N -2.78 4.16 -0.10 0.00 -1.52 -1.26 -5.03 119.66 113.13 2qqo s GLN 482 Ca 0.08 -0.01 -0.36 0.00 -1.95 0.00 0.00 55.36 53.11 2qqo s GLN 482 Cb -0.00 -3.40 -0.14 0.00 -0.22 0.00 0.00 33.01 29.25 2qqo s GLN 482 CO 0.05 0.32 1.73 -2.30 -0.25 0.00 0.00 175.29 174.84 2qqo n PRO 483 N 3.37 1.71 -0.11 2.91 -0.02 -1.26 -1.93 135.00 139.67 2qqo n PRO 483 Ca -0.14 0.63 0.00 0.00 -2.02 0.00 0.00 63.50 61.97 2qqo n PRO 483 Cb 0.52 -2.38 0.00 0.00 -0.02 0.00 0.00 33.50 31.62 2qqo n PRO 483 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2qqo n GLY 484 N 3.99 0.62 0.08 -1.23 0.00 -1.16 -4.91 105.19 102.58 2qqo n GLY 484 Ca 0.23 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.19 2qqo n GLY 484 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2qqo h GLU 485 N 4.10 0.00 -5.91 1.61 5.08 -1.68 -3.47 114.58 114.30 2qqo h GLU 485 Ca 0.00 0.00 -0.62 0.00 -1.00 0.00 0.00 59.36 57.74 2qqo h GLU 485 Cb 0.00 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.20 2qqo h GLU 485 CO 0.00 0.45 -0.42 -1.21 -1.00 0.00 0.00 179.01 176.83 2qqo s GLU 486 N -2.69 3.53 -0.02 2.33 0.41 -1.26 -4.92 118.70 116.08 2qqo s GLU 486 Ca -0.04 -0.18 -0.15 0.00 -0.41 0.00 0.00 54.97 54.19 2qqo s GLU 486 Cb 0.08 -3.05 0.03 0.00 -1.78 0.00 0.00 34.13 29.41 2qqo s GLU 486 CO 0.82 0.63 0.33 1.67 -0.49 0.00 0.00 175.26 178.22 2qqo s TRP 487 N -1.37 -0.21 -0.15 1.61 1.48 -1.26 -3.90 118.94 115.14 2qqo s TRP 487 Ca 0.30 0.34 -0.03 0.00 -1.06 0.00 0.00 56.10 55.65 2qqo s TRP 487 Cb -0.13 0.11 -0.03 0.00 -1.16 0.00 0.00 33.47 32.27 2qqo s TRP 487 CO 0.19 -0.39 -0.05 -1.17 -4.06 0.00 0.00 176.95 171.47 2qqo s LEU 488 N -1.24 3.18 -0.04 -4.66 2.96 -0.52 -1.05 118.68 117.31 2qqo s LEU 488 Ca -0.13 -0.15 0.06 0.00 -0.22 0.00 0.00 54.13 53.69 2qqo s LEU 488 Cb -0.05 -1.76 -0.02 0.00 0.50 0.00 0.00 46.19 44.86 2qqo s LEU 488 CO 0.04 0.18 -0.20 -1.58 -1.32 0.00 0.00 176.35 173.47 2qqo s GLN 489 N 0.29 2.35 -0.12 1.98 0.74 0.78 -1.63 119.66 124.05 2qqo s GLN 489 Ca -0.04 -0.81 0.01 0.00 0.05 0.00 0.00 55.36 54.57 2qqo s GLN 489 Cb -0.14 -2.22 0.02 0.00 1.10 0.00 0.00 33.01 31.76 2qqo s GLN 489 CO 0.03 0.58 -0.13 0.08 -0.55 0.00 0.00 175.29 175.30 2qqo s VAL 490 N -0.63 1.37 -0.28 1.34 1.01 -0.44 -1.66 120.40 121.11 2qqo s VAL 490 Ca 0.10 -0.53 -0.17 0.00 0.00 0.00 0.00 61.98 61.37 2qqo s VAL 490 Cb -0.11 -1.30 -0.03 0.00 0.00 0.00 0.00 36.38 34.95 2qqo s VAL 490 CO 0.00 0.42 0.48 -0.62 0.00 0.00 0.00 175.10 175.38 2qqo s ASP 491 N 1.33 6.37 0.03 3.32 2.15 -0.18 -1.38 116.67 128.30 2qqo s ASP 491 Ca -0.00 0.36 0.24 0.00 0.43 0.00 0.00 52.55 53.59 2qqo s ASP 491 Cb -0.14 -2.26 1.02 0.00 -0.30 0.00 0.00 42.92 41.24 2qqo s ASP 491 CO -0.06 -0.30 1.78 0.18 -0.17 0.00 0.00 175.17 176.60 2qqo n LEU 492 N 5.52 0.11 0.00 -1.34 4.77 0.75 -4.83 117.00 122.00 2qqo n LEU 492 Ca -0.05 0.52 0.00 0.00 -0.03 0.00 0.00 56.01 56.44 2qqo n LEU 492 Cb 0.50 -0.49 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 2qqo n LEU 492 CO 0.40 -0.11 0.00 0.61 -1.33 0.00 0.00 177.39 176.96 2qqo n GLY 493 N 1.00 2.91 3.18 -0.72 0.00 -1.26 -4.93 105.19 105.36 2qqo n GLY 493 Ca 0.06 -0.75 -0.11 0.00 0.00 0.00 0.00 46.02 45.21 2qqo n GLY 493 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2qqo s THR 494 N -0.03 0.27 0.52 2.61 -4.23 -1.26 -5.14 115.64 108.38 2qqo s THR 494 Ca 0.00 -1.93 -0.22 0.00 -1.18 0.00 0.00 61.69 58.35 2qqo s THR 494 Cb 0.00 -2.08 -0.06 0.00 1.34 0.00 0.00 72.50 71.70 2qqo s THR 494 CO 0.00 -0.45 1.34 -2.84 -0.54 0.00 0.00 174.62 172.13 2qqo s PRO 495 N -4.01 3.29 0.28 3.99 0.02 -1.26 -4.66 135.00 132.65 2qqo s PRO 495 Ca 0.24 2.20 0.02 0.00 0.02 0.00 0.00 61.00 63.48 2qqo s PRO 495 Cb 0.07 -2.33 -0.05 0.00 0.02 0.00 0.00 34.50 32.21 2qqo s PRO 495 CO 0.03 -1.06 0.10 0.15 -0.33 0.00 0.00 177.00 175.89 2qqo s LYS 496 N -2.82 1.49 -0.25 5.54 -0.14 0.77 -4.94 119.74 119.38 2qqo s LYS 496 Ca 0.69 -1.82 -0.21 0.00 -1.36 0.00 0.00 55.97 53.27 2qqo s LYS 496 Cb -0.39 -0.34 -0.02 0.00 -1.68 0.00 0.00 37.83 35.40 2qqo s LYS 496 CO 0.47 -0.30 0.67 0.99 -0.76 0.00 0.00 175.35 176.42 2qqo s THR 497 N -3.65 4.95 -0.22 2.17 2.01 -0.34 -1.25 115.64 119.31 2qqo s THR 497 Ca 0.37 1.21 -0.06 0.00 0.31 0.00 0.00 61.69 63.51 2qqo s THR 497 Cb 0.07 -3.97 -0.03 0.00 0.01 0.00 0.00 72.50 68.58 2qqo s THR 497 CO 0.14 -0.00 0.04 -0.69 -0.69 0.00 0.00 174.62 173.42 2qqo s VAL 498 N 2.58 4.26 0.00 3.82 1.01 0.12 -1.19 120.40 131.00 2qqo s VAL 498 Ca 0.28 -0.20 0.00 0.00 0.00 0.00 0.00 61.98 62.06 2qqo s VAL 498 Cb -0.15 -2.95 0.00 0.00 0.00 0.00 0.00 36.38 33.28 2qqo s VAL 498 CO 0.08 0.40 0.37 1.17 0.00 0.00 0.00 175.10 177.12 2qqo n LYS 499 N 4.36 0.35 0.00 2.72 4.81 0.73 -1.68 118.16 129.45 2qqo n LYS 499 Ca -0.17 -0.37 0.00 0.00 -0.87 0.00 0.00 58.31 56.91 2qqo n LYS 499 Cb 0.52 -0.86 0.00 0.00 0.02 0.00 0.00 35.03 34.71 2qqo n LYS 499 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2qqo n GLY 500 N 0.16 -0.98 3.31 3.14 0.00 -1.04 -1.75 105.19 108.02 2qqo n GLY 500 Ca 0.00 -1.02 -0.19 0.00 0.00 0.00 0.00 46.02 44.81 2qqo n GLY 500 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2qqo s VAL 501 N -2.00 1.61 -0.23 1.61 -7.23 -0.52 -0.87 120.40 112.77 2qqo s VAL 501 Ca 0.00 -2.04 -0.05 0.00 -1.81 0.00 0.00 61.98 58.08 2qqo s VAL 501 Cb 0.00 -1.88 -0.01 0.00 0.56 0.00 0.00 36.38 35.05 2qqo s VAL 501 CO 0.00 -0.52 -0.00 -0.63 -0.31 0.00 0.00 175.10 173.64 2qqo s ILE 502 N -2.66 3.70 -0.02 -0.62 1.01 0.50 -1.02 121.20 122.08 2qqo s ILE 502 Ca 0.18 -0.40 0.00 0.00 0.00 0.00 0.00 60.65 60.43 2qqo s ILE 502 Cb -0.02 -2.72 -0.04 0.00 0.01 0.00 0.00 42.46 39.70 2qqo s ILE 502 CO 0.05 0.38 0.02 -0.51 0.00 0.00 0.00 174.94 174.88 2qqo s ILE 503 N 1.52 4.31 0.05 2.92 2.07 -0.40 -1.49 121.20 130.19 2qqo s ILE 503 Ca 0.06 -0.48 0.00 0.00 -1.41 0.00 0.00 60.65 58.82 2qqo s ILE 503 Cb -0.15 -2.91 -0.03 0.00 0.13 0.00 0.00 42.46 39.50 2qqo s ILE 503 CO -0.01 0.42 -0.04 -1.58 -1.91 0.00 0.00 174.94 171.82 2qqo s GLN 504 N -1.44 0.58 0.68 3.50 0.74 -0.45 -0.94 119.66 122.33 2qqo s GLN 504 Ca 0.19 -1.05 -0.11 0.00 0.05 0.00 0.00 55.36 54.43 2qqo s GLN 504 Cb -0.12 0.03 0.16 0.00 1.10 0.00 0.00 33.01 34.19 2qqo s GLN 504 CO 0.09 -0.06 0.84 0.41 -0.55 0.00 0.00 175.29 176.03 2qqo n GLY 505 N 0.58 -1.66 3.79 2.59 0.00 -1.00 -1.24 105.19 108.27 2qqo n GLY 505 Ca -0.17 -1.65 -0.36 0.00 0.00 0.00 0.00 46.02 43.84 2qqo n GLY 505 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qqo s ALA 506 N -3.77 3.61 0.03 4.61 0.00 0.25 -3.68 121.76 122.80 2qqo s ALA 506 Ca 0.49 -0.72 0.00 0.00 0.00 0.00 0.00 51.96 51.74 2qqo s ALA 506 Cb -0.02 -1.75 0.00 0.00 0.00 0.00 0.00 23.12 21.35 2qqo s ALA 506 CO 0.35 0.61 0.02 2.89 0.00 0.00 0.00 175.76 179.63 2qqo n ARG 507 N 2.04 1.44 0.00 0.00 1.85 -0.31 -4.35 116.66 117.33 2qqo n ARG 507 Ca -0.19 -0.17 0.00 0.00 -1.00 0.00 0.00 57.85 56.49 2qqo n ARG 507 Cb 0.54 0.02 0.00 0.00 -1.05 0.00 0.00 32.46 31.97 2qqo n ARG 507 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2qqo n GLY 508 N 4.67 0.92 0.00 2.89 0.00 -1.25 -4.41 105.19 108.00 2qqo n GLY 508 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2qqo n GLY 508 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qqo n GLY 509 N -1.70 2.43 3.69 -0.02 0.00 -1.26 -5.00 105.19 103.33 2qqo n GLY 509 Ca 0.00 -0.23 -0.26 0.00 0.00 0.00 0.00 46.02 45.53 2qqo n GLY 509 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2qqo s ASP 510 N 1.00 4.93 -1.15 1.61 2.15 -1.26 -5.21 116.67 118.75 2qqo s ASP 510 Ca 0.00 -0.36 -0.16 0.00 0.43 0.00 0.00 52.55 52.46 2qqo s ASP 510 Cb 0.00 -1.10 0.14 0.00 -0.30 0.00 0.00 42.92 41.66 2qqo s ASP 510 CO 0.00 0.07 1.40 -0.94 -0.17 0.00 0.00 175.17 175.53 2qqo s SER 511 N -3.08 6.91 0.00 -0.34 1.04 -1.26 -4.56 113.70 112.42 2qqo s SER 511 Ca 0.29 -2.64 0.00 0.00 0.48 0.00 0.00 55.95 54.08 2qqo s SER 511 Cb -0.09 -2.43 0.00 0.00 0.10 0.00 0.00 66.02 63.60 2qqo s SER 511 CO 0.20 -0.91 0.00 0.00 0.98 0.00 0.00 173.24 173.51 2qqo n ALA 517 N 6.35 0.00 -2.66 5.32 0.00 -1.26 -5.14 120.51 123.12 2qqo n ALA 517 Ca 0.35 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.37 2qqo n ALA 517 Cb 0.45 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.86 2qqo n ALA 517 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2qqo s ARG 518 N -0.89 4.25 -0.31 0.00 0.52 -1.26 -4.89 118.95 116.36 2qqo s ARG 518 Ca 0.00 1.09 -0.17 0.00 -0.52 0.00 0.00 55.73 56.13 2qqo s ARG 518 Cb 0.00 -3.62 -0.02 0.00 0.52 0.00 0.00 34.95 31.83 2qqo s ARG 518 CO 0.00 -0.48 0.45 0.00 0.02 0.00 0.00 175.30 175.29 2qqo s ALA 519 N 2.69 3.52 -0.02 2.13 0.00 -1.26 -4.06 121.76 124.75 2qqo s ALA 519 Ca 0.39 -0.93 -0.19 0.00 0.00 0.00 0.00 51.96 51.22 2qqo s ALA 519 Cb -0.16 -2.88 0.04 0.00 0.00 0.00 0.00 23.12 20.12 2qqo s ALA 519 CO 0.09 -0.97 0.41 -0.59 0.00 0.00 0.00 175.76 174.70 2qqo s PHE 520 N 2.23 -0.31 -0.05 0.00 -0.12 -1.24 -0.58 117.98 117.91 2qqo s PHE 520 Ca 0.17 0.51 -0.23 0.00 -0.05 0.00 0.00 56.93 57.33 2qqo s PHE 520 Cb -0.16 0.18 -0.04 0.00 -0.63 0.00 0.00 43.02 42.37 2qqo s PHE 520 CO 0.11 -0.45 0.67 0.08 -0.05 0.00 0.00 175.22 175.58 2qqo s VAL 521 N -1.29 5.00 -0.07 -2.49 1.01 -1.21 -0.81 120.40 120.54 2qqo s VAL 521 Ca -0.13 1.38 0.19 0.00 0.00 0.00 0.00 61.98 63.42 2qqo s VAL 521 Cb -0.04 -4.01 -0.28 0.00 0.00 0.00 0.00 36.38 32.06 2qqo s VAL 521 CO 0.06 0.30 0.32 0.54 0.00 0.00 0.00 175.10 176.32 2qqo n ARG 522 N 3.48 0.72 -3.76 2.72 1.74 -0.44 -0.56 116.66 120.57 2qqo n ARG 522 Ca -0.03 -0.13 -0.13 0.00 -0.77 0.00 0.00 57.85 56.79 2qqo n ARG 522 Cb 0.51 -1.46 -0.10 0.00 -1.02 0.00 0.00 32.46 30.39 2qqo n ARG 522 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2qqo s LYS 523 N -3.09 0.54 0.17 5.56 -0.14 -1.11 -0.57 119.74 121.09 2qqo s LYS 523 Ca -0.08 0.14 -0.16 0.00 -1.36 0.00 0.00 55.97 54.52 2qqo s LYS 523 Cb 0.10 0.25 0.03 0.00 -1.68 0.00 0.00 37.83 36.53 2qqo s LYS 523 CO 0.79 -0.12 0.45 -0.59 -0.76 0.00 0.00 175.35 175.13 2qqo s PHE 524 N -0.57 -0.09 0.20 3.18 -0.12 -0.54 -0.18 117.98 119.85 2qqo s PHE 524 Ca -0.07 -0.24 0.09 0.00 -0.05 0.00 0.00 56.93 56.66 2qqo s PHE 524 Cb -0.04 0.29 -0.04 0.00 -0.63 0.00 0.00 43.02 42.60 2qqo s PHE 524 CO 0.02 -0.82 -0.09 0.15 -0.05 0.00 0.00 175.22 174.44 2qqo s LYS 525 N -3.86 2.06 -0.08 1.99 1.02 -0.07 -0.16 119.74 120.64 2qqo s LYS 525 Ca 0.08 -1.34 0.03 0.00 0.02 0.00 0.00 55.97 54.76 2qqo s LYS 525 Cb 0.01 -2.12 0.01 0.00 -0.52 0.00 0.00 37.83 35.20 2qqo s LYS 525 CO -0.06 0.41 -0.17 0.08 -0.92 0.00 0.00 175.35 174.69 2qqo s VAL 526 N -1.88 1.51 0.33 3.17 1.01 -1.26 -0.78 120.40 122.50 2qqo s VAL 526 Ca 0.26 -0.70 0.09 0.00 0.00 0.00 0.00 61.98 61.63 2qqo s VAL 526 Cb -0.08 -1.34 -0.06 0.00 0.00 0.00 0.00 36.38 34.90 2qqo s VAL 526 CO 0.16 0.44 -0.09 -0.94 0.00 0.00 0.00 175.10 174.66 2qqo s SER 527 N 0.50 3.56 0.12 3.32 1.04 -0.36 -1.03 113.70 120.85 2qqo s SER 527 Ca -0.16 -1.19 -0.15 0.00 0.48 0.00 0.00 55.95 54.94 2qqo s SER 527 Cb -0.16 -0.32 0.03 0.00 0.10 0.00 0.00 66.02 65.67 2qqo s SER 527 CO 0.06 -0.21 0.36 -0.72 0.98 0.00 0.00 173.24 173.70 2qqo s TYR 528 N -2.67 -0.14 -0.03 5.02 -0.85 0.20 -0.78 117.35 118.10 2qqo s TYR 528 Ca 0.32 -0.20 -0.23 0.00 -0.52 0.00 0.00 57.07 56.44 2qqo s TYR 528 Cb 0.02 0.20 0.05 0.00 0.38 0.00 0.00 41.96 42.61 2qqo s TYR 528 CO 0.16 -0.67 0.49 0.45 -1.52 0.00 0.00 175.55 174.46 2qqo s SER 529 N -2.82 -0.42 -0.08 -0.18 0.15 -0.53 -1.20 113.70 108.61 2qqo s SER 529 Ca 0.03 0.39 0.20 0.00 0.70 0.00 0.00 55.95 57.28 2qqo s SER 529 Cb 0.02 0.43 -0.31 0.00 -1.71 0.00 0.00 66.02 64.46 2qqo s SER 529 CO -0.12 -0.54 0.34 0.18 1.20 0.00 0.00 173.24 174.31 2qqo n LEU 530 N 1.06 0.00 0.04 3.45 4.77 -1.26 -1.11 117.00 123.94 2qqo n LEU 530 Ca -0.20 0.00 -0.03 0.00 -0.03 0.00 0.00 56.01 55.75 2qqo n LEU 530 Cb 0.57 0.16 -0.08 0.00 -2.33 0.00 0.00 43.42 41.73 2qqo n LEU 530 CO 0.23 0.16 -0.13 0.78 -1.33 0.00 0.00 177.39 177.10 2qqo h ASN 531 N 0.00 0.00 0.00 -1.43 2.35 -1.96 -3.44 115.58 111.10 2qqo h ASN 531 Ca -0.17 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.58 2qqo h ASN 531 Cb 1.38 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.75 2qqo h ASN 531 CO 0.01 0.74 0.00 0.61 -1.65 0.00 0.00 177.43 177.14 2qqo n GLY 532 N 1.39 1.16 0.59 2.83 0.00 -1.26 -4.75 105.19 105.15 2qqo n GLY 532 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 2qqo n GLY 532 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2qqo n LYS 533 N -2.00 0.00 -3.65 1.61 5.02 -1.26 -5.03 118.16 112.85 2qqo n LYS 533 Ca 0.00 0.00 -0.38 0.00 -2.02 0.00 0.00 58.31 55.91 2qqo n LYS 533 Cb 0.00 -0.67 -0.12 0.00 -0.02 0.00 0.00 35.03 34.22 2qqo n LYS 533 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2qqo s ASP 534 N -4.44 5.65 0.11 4.39 1.01 -1.26 -5.09 116.67 117.03 2qqo s ASP 534 Ca 0.00 -0.22 0.09 0.00 0.71 0.00 0.00 52.55 53.13 2qqo s ASP 534 Cb 0.00 -2.04 -0.04 0.00 1.01 0.00 0.00 42.92 41.86 2qqo s ASP 534 CO 0.00 -0.10 -0.22 0.26 0.21 0.00 0.00 175.17 175.33 2qqo s TRP 535 N 1.68 2.44 0.05 4.23 0.52 -1.26 -4.35 118.94 122.25 2qqo s TRP 535 Ca 0.06 -0.31 0.05 0.00 0.02 0.00 0.00 56.10 55.92 2qqo s TRP 535 Cb -0.16 -1.33 -0.02 0.00 -1.15 0.00 0.00 33.47 30.81 2qqo s TRP 535 CO 0.08 0.34 -0.15 -1.21 0.02 0.00 0.00 176.95 176.03 2qqo s GLU 536 N -1.97 0.91 0.19 4.98 2.02 -0.34 -4.96 118.70 119.53 2qqo s GLU 536 Ca 0.16 -0.85 -0.10 0.00 0.02 0.00 0.00 54.97 54.20 2qqo s GLU 536 Cb -0.10 -0.93 -0.07 0.00 0.10 0.00 0.00 34.13 33.13 2qqo s GLU 536 CO 0.08 0.22 0.52 0.71 0.02 0.00 0.00 175.26 176.80 2qqo s TYR 537 N -1.02 3.48 0.10 1.61 1.51 -1.26 -0.63 117.35 121.13 2qqo s TYR 537 Ca 0.01 0.87 -0.31 0.00 -1.01 0.00 0.00 57.07 56.63 2qqo s TYR 537 Cb -0.09 -2.25 -0.07 0.00 -0.11 0.00 0.00 41.96 39.44 2qqo s TYR 537 CO 0.02 0.34 1.33 0.42 -1.11 0.00 0.00 175.55 176.55 2qqo s ILE 538 N -1.69 3.54 -0.01 2.71 1.01 -0.20 -4.91 121.20 121.65 2qqo s ILE 538 Ca 0.43 1.10 -0.02 0.00 0.00 0.00 0.00 60.65 62.17 2qqo s ILE 538 Cb -0.12 -3.71 -0.04 0.00 0.01 0.00 0.00 42.46 38.60 2qqo s ILE 538 CO 0.21 0.09 0.13 -1.10 0.00 0.00 0.00 174.94 174.26 2qqo s GLN 539 N 1.09 3.25 -0.29 2.79 -1.52 -1.26 -0.20 119.66 123.52 2qqo s GLN 539 Ca 0.63 -0.40 -0.21 0.00 -1.95 0.00 0.00 55.36 53.43 2qqo s GLN 539 Cb -0.34 -2.98 -0.01 0.00 -0.22 0.00 0.00 33.01 29.46 2qqo s GLN 539 CO 0.30 0.66 0.66 0.34 -0.25 0.00 0.00 175.29 177.01 2qqo s ASP 540 N -1.83 6.57 0.52 5.90 -1.08 0.62 -4.59 116.67 122.78 2qqo s ASP 540 Ca 0.25 0.59 0.21 0.00 -0.52 0.00 0.00 52.55 53.08 2qqo s ASP 540 Cb -0.12 -2.35 1.33 0.00 -1.46 0.00 0.00 42.92 40.31 2qqo s ASP 540 CO 0.16 -0.47 2.05 -0.65 0.52 0.00 0.00 175.17 176.78 2qqo h PRO 541 N 8.05 0.03 0.04 4.34 0.11 -1.97 -1.42 132.00 141.18 2qqo h PRO 541 Ca -0.26 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.84 2qqo h PRO 541 Cb 1.11 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.22 2qqo h PRO 541 CO 0.81 0.02 -0.02 0.00 -0.21 0.00 0.00 178.00 178.60 2qqo h ARG 542 N 0.03 -0.05 0.00 1.05 3.08 -1.95 -3.20 114.38 113.34 2qqo h ARG 542 Ca 0.16 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.22 2qqo h ARG 542 Cb 0.62 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.68 2qqo h ARG 542 CO -0.01 0.57 0.00 0.25 -1.07 0.00 0.00 179.97 179.71 2qqo n THR 543 N -4.80 0.06 -3.67 2.04 -2.24 -1.21 -4.93 114.28 99.53 2qqo n THR 543 Ca -0.09 0.02 -0.27 0.00 -2.27 0.00 0.00 64.05 61.44 2qqo n THR 543 Cb 0.32 -0.53 0.04 0.00 -2.10 0.00 0.00 70.33 68.05 2qqo n THR 543 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2qqo n GLN 544 N -1.43 -5.78 -3.81 -0.78 6.02 -0.55 -4.99 117.38 106.06 2qqo n GLN 544 Ca 0.09 0.68 -0.10 0.00 -0.01 0.00 0.00 57.00 57.66 2qqo n GLN 544 Cb 0.30 -5.59 -0.05 0.00 1.02 0.00 0.00 30.24 25.92 2qqo n GLN 544 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 2qqo s GLN 545 N -6.38 1.29 -0.32 -1.09 -0.21 -1.15 -4.95 119.66 106.84 2qqo s GLN 545 Ca 0.58 -0.97 -0.30 0.00 0.02 0.00 0.00 55.36 54.69 2qqo s GLN 545 Cb -0.28 0.47 -0.13 0.00 1.00 0.00 0.00 33.01 34.07 2qqo s GLN 545 CO 0.71 -0.52 1.08 -2.30 -2.12 0.00 0.00 175.29 172.15 2qqo n PRO 546 N -0.29 0.00 -2.29 2.91 -0.02 -1.26 -0.27 135.00 133.78 2qqo n PRO 546 Ca -0.09 0.00 -0.39 0.00 -2.02 0.00 0.00 63.50 61.00 2qqo n PRO 546 Cb 0.63 -0.96 -0.02 0.00 -0.02 0.00 0.00 33.50 33.12 2qqo n PRO 546 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 2qqo s LYS 547 N 2.24 4.11 -0.28 -0.52 2.20 0.71 -4.61 119.74 123.59 2qqo s LYS 547 Ca 0.69 1.87 -0.09 0.00 -0.36 0.00 0.00 55.97 58.08 2qqo s LYS 547 Cb -0.96 -2.73 -0.02 0.00 -1.51 0.00 0.00 37.83 32.61 2qqo s LYS 547 CO 0.51 -0.28 0.12 -1.17 -0.36 0.00 0.00 175.35 174.16 2qqo s LEU 548 N -2.38 3.82 -0.10 5.43 2.96 -1.26 -4.42 118.68 122.72 2qqo s LEU 548 Ca 0.56 -0.37 -0.10 0.00 -0.22 0.00 0.00 54.13 54.00 2qqo s LEU 548 Cb -0.32 -1.97 -0.05 0.00 0.50 0.00 0.00 46.19 44.36 2qqo s LEU 548 CO 0.40 -0.12 0.21 -0.36 -1.32 0.00 0.00 176.35 175.16 2qqo s PHE 549 N 1.62 3.61 0.32 5.38 0.40 0.77 -4.91 117.98 125.16 2qqo s PHE 549 Ca 0.05 0.63 -0.29 0.00 -0.60 0.00 0.00 56.93 56.73 2qqo s PHE 549 Cb -0.16 -2.07 -0.10 0.00 0.51 0.00 0.00 43.02 41.20 2qqo s PHE 549 CO 0.05 0.65 1.33 -2.00 0.70 0.00 0.00 175.22 175.96 2qqo s GLU 550 N -0.85 4.34 0.00 0.44 2.56 -1.26 -1.47 118.70 122.45 2qqo s GLU 550 Ca 0.17 2.23 0.00 0.00 0.00 0.00 0.00 54.97 57.37 2qqo s GLU 550 Cb -0.13 -3.08 0.00 0.00 2.00 0.00 0.00 34.13 32.92 2qqo s GLU 550 CO 0.06 -0.23 0.00 0.41 -0.56 0.00 0.00 175.26 174.94 2qqo n GLY 551 N 1.01 1.92 3.93 -1.50 0.00 0.27 -4.82 105.19 106.00 2qqo n GLY 551 Ca 0.01 -1.57 -0.25 0.00 0.00 0.00 0.00 46.02 44.20 2qqo n GLY 551 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2qqo s ASN 552 N -0.91 6.33 0.00 1.61 0.02 0.27 -4.93 114.94 117.34 2qqo s ASN 552 Ca 0.00 0.51 0.09 0.00 -1.02 0.00 0.00 52.86 52.44 2qqo s ASN 552 Cb 0.00 -2.06 -0.02 0.00 0.02 0.00 0.00 41.25 39.19 2qqo s ASN 552 CO 0.00 -0.25 0.55 0.23 0.02 0.00 0.00 177.10 177.64 2qqo n MET 553 N -1.50 2.56 -3.97 -0.60 2.81 -1.26 -4.46 117.12 110.70 2qqo n MET 553 Ca -0.04 -0.45 -0.08 0.00 -1.81 0.00 0.00 57.70 55.31 2qqo n MET 553 Cb 0.55 -1.02 -0.09 0.00 -0.71 0.00 0.00 33.22 31.95 2qqo n MET 553 CO 0.00 0.00 0.00 -1.58 1.51 0.00 0.00 175.97 175.90 2qqo s HIS 554 N -1.37 0.30 -0.10 2.03 5.65 -1.26 -5.06 115.29 115.47 2qqo s HIS 554 Ca 0.07 -0.71 0.18 0.00 0.25 0.00 0.00 55.06 54.84 2qqo s HIS 554 Cb 0.07 -0.21 0.32 0.00 -1.18 0.00 0.00 32.58 31.58 2qqo s HIS 554 CO 0.25 -0.40 1.56 0.10 -0.65 0.00 0.00 174.74 175.60 2qqo h TYR 555 N 3.34 0.00 0.00 3.88 -0.00 -1.89 -3.38 116.97 118.93 2qqo h TYR 555 Ca -0.33 0.00 -0.28 0.00 -0.00 0.00 0.00 58.73 58.12 2qqo h TYR 555 Cb 1.17 0.00 -0.05 0.00 -0.00 0.00 0.00 36.73 37.86 2qqo h TYR 555 CO 0.52 0.38 -2.04 -3.47 -0.00 0.00 0.00 178.16 173.55 2qqo n ASP 556 N -3.27 2.39 -4.65 0.10 2.03 -1.26 -2.36 116.55 109.53 2qqo n ASP 556 Ca 0.02 -0.04 -0.43 0.00 0.52 0.00 0.00 54.79 54.86 2qqo n ASP 556 Cb 0.63 -0.33 -0.02 0.00 -0.72 0.00 0.00 41.12 40.68 2qqo n ASP 556 CO 0.00 0.00 0.00 -0.89 -1.92 0.00 0.00 177.20 174.39 2qqo s THR 557 N -2.36 4.10 0.69 5.18 2.01 -1.26 -4.73 115.64 119.26 2qqo s THR 557 Ca -0.25 1.30 -0.10 0.00 0.31 0.00 0.00 61.69 62.95 2qqo s THR 557 Cb 0.07 -3.93 0.02 0.00 0.01 0.00 0.00 72.50 68.66 2qqo s THR 557 CO 0.40 -0.22 1.06 -2.16 -0.69 0.00 0.00 174.62 173.02 2qqo s PRO 558 N 3.85 2.84 -0.02 4.92 0.04 -1.26 -4.64 135.00 140.72 2qqo s PRO 558 Ca 0.59 0.36 0.01 0.00 0.04 0.00 0.00 61.00 62.00 2qqo s PRO 558 Cb -0.22 -2.07 0.01 0.00 0.04 0.00 0.00 34.50 32.27 2qqo s PRO 558 CO 0.20 -0.99 -0.02 -0.51 0.04 0.00 0.00 177.00 175.71 2qqo s ASP 559 N -4.36 0.52 -0.08 6.66 1.01 -0.12 -4.42 116.67 115.88 2qqo s ASP 559 Ca 0.58 -0.06 -0.21 0.00 0.71 0.00 0.00 52.55 53.57 2qqo s ASP 559 Cb -0.11 -0.20 -0.04 0.00 1.01 0.00 0.00 42.92 43.58 2qqo s ASP 559 CO 0.50 -0.04 0.59 -0.63 0.21 0.00 0.00 175.17 175.81 2qqo s ILE 560 N 0.58 5.10 -0.19 0.77 1.01 -1.26 -1.27 121.20 125.93 2qqo s ILE 560 Ca -0.06 1.21 0.00 0.00 0.00 0.00 0.00 60.65 61.80 2qqo s ILE 560 Cb -0.09 -3.93 0.04 0.00 0.01 0.00 0.00 42.46 38.49 2qqo s ILE 560 CO -0.01 0.30 -0.09 -0.13 0.00 0.00 0.00 174.94 175.02 2qqo s ARG 561 N 0.62 1.84 0.26 2.79 1.81 -0.19 -5.01 118.95 121.06 2qqo s ARG 561 Ca 0.32 -0.75 0.05 0.00 -1.72 0.00 0.00 55.73 53.64 2qqo s ARG 561 Cb -0.17 -2.30 -0.03 0.00 -0.45 0.00 0.00 34.95 32.01 2qqo s ARG 561 CO 0.15 -0.43 0.37 1.03 -0.68 0.00 0.00 175.30 175.73 2qqo s ARG 562 N 1.47 3.35 0.31 3.54 0.52 -1.26 -1.43 118.95 125.45 2qqo s ARG 562 Ca -0.01 -0.82 -0.10 0.00 -0.52 0.00 0.00 55.73 54.28 2qqo s ARG 562 Cb -0.16 -2.85 0.01 0.00 0.52 0.00 0.00 34.95 32.47 2qqo s ARG 562 CO -0.08 0.37 0.56 -0.59 0.02 0.00 0.00 175.30 175.58 2qqo s PHE 563 N -2.02 0.53 0.24 -0.53 -0.12 -0.72 -4.95 117.98 110.42 2qqo s PHE 563 Ca 0.36 -0.92 -0.30 0.00 -0.05 0.00 0.00 56.93 56.01 2qqo s PHE 563 Cb -0.09 0.27 -0.10 0.00 -0.63 0.00 0.00 43.02 42.46 2qqo s PHE 563 CO 0.29 -1.19 1.50 -0.51 -0.05 0.00 0.00 175.22 175.26 2qqo s ASP 564 N -3.10 6.57 0.43 1.98 1.01 -1.26 -4.71 116.67 117.59 2qqo s ASP 564 Ca 0.23 2.73 -0.26 0.00 0.71 0.00 0.00 52.55 55.96 2qqo s ASP 564 Cb -0.02 -2.62 -0.09 0.00 1.01 0.00 0.00 42.92 41.20 2qqo s ASP 564 CO 0.13 -0.78 1.41 -0.81 0.21 0.00 0.00 175.17 175.34 2qqo n PRO 565 N 2.59 2.27 -4.12 8.23 -0.04 -1.26 -4.87 135.00 137.80 2qqo n PRO 565 Ca 0.08 0.80 -0.15 0.00 -0.04 0.00 0.00 63.50 64.20 2qqo n PRO 565 Cb 0.39 -2.58 -0.13 0.00 -0.04 0.00 0.00 33.50 31.15 2qqo n PRO 565 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 2qqo s ILE 566 N -1.18 0.54 -0.12 0.52 -4.36 -0.68 -4.94 121.20 110.98 2qqo s ILE 566 Ca 0.59 -0.78 -0.28 0.00 -0.26 0.00 0.00 60.65 59.93 2qqo s ILE 566 Cb -0.47 -0.55 -0.01 0.00 1.25 0.00 0.00 42.46 42.68 2qqo s ILE 566 CO 0.59 -0.18 0.93 -2.16 0.24 0.00 0.00 174.94 174.35 2qqo s PRO 567 N -1.04 4.39 -0.04 0.37 0.04 -1.26 0.14 135.00 137.59 2qqo s PRO 567 Ca -0.05 1.23 -0.26 0.00 0.04 0.00 0.00 61.00 61.96 2qqo s PRO 567 Cb -0.07 -3.54 0.06 0.00 0.04 0.00 0.00 34.50 30.98 2qqo s PRO 567 CO 0.00 -0.28 0.57 0.00 0.04 0.00 0.00 177.00 177.32 2qqo s ALA 568 N 1.94 -1.47 -0.16 8.56 0.00 -0.38 -4.72 121.76 125.54 2qqo s ALA 568 Ca 0.44 1.01 0.08 0.00 0.00 0.00 0.00 51.96 53.49 2qqo s ALA 568 Cb -0.18 0.03 -0.15 0.00 0.00 0.00 0.00 23.12 22.82 2qqo s ALA 568 CO 0.16 -0.34 -0.04 0.94 0.00 0.00 0.00 175.76 176.48 2qqo n GLN 569 N 1.02 1.17 -5.05 0.00 7.27 -0.27 -0.16 117.38 121.35 2qqo n GLN 569 Ca -0.20 0.04 -0.32 0.00 0.07 0.00 0.00 57.00 56.59 2qqo n GLN 569 Cb 0.57 -1.36 -0.15 0.00 2.41 0.00 0.00 30.24 31.71 2qqo n GLN 569 CO 0.00 0.00 0.00 0.71 0.07 0.00 0.00 177.06 177.84 2qqo s TYR 570 N -2.34 2.58 -0.05 3.69 1.51 -0.42 -0.17 117.35 122.14 2qqo s TYR 570 Ca -0.14 -0.39 0.03 0.00 -1.01 0.00 0.00 57.07 55.55 2qqo s TYR 570 Cb 0.05 -1.62 0.01 0.00 -0.11 0.00 0.00 41.96 40.29 2qqo s TYR 570 CO 0.50 0.01 -0.12 0.08 -1.11 0.00 0.00 175.55 174.90 2qqo s VAL 571 N -0.46 1.10 -0.06 0.71 1.01 -0.48 -1.45 120.40 120.77 2qqo s VAL 571 Ca 0.05 -0.50 0.05 0.00 0.00 0.00 0.00 61.98 61.58 2qqo s VAL 571 Cb -0.12 -0.98 -0.02 0.00 0.00 0.00 0.00 36.38 35.26 2qqo s VAL 571 CO 0.01 0.34 -0.20 -0.13 0.00 0.00 0.00 175.10 175.12 2qqo s ARG 572 N 0.36 2.54 -0.21 2.72 0.52 0.04 -1.33 118.95 123.60 2qqo s ARG 572 Ca -0.08 -0.82 -0.04 0.00 -0.52 0.00 0.00 55.73 54.28 2qqo s ARG 572 Cb -0.12 -2.26 -0.01 0.00 0.52 0.00 0.00 34.95 33.07 2qqo s ARG 572 CO 0.02 0.48 -0.04 0.08 0.02 0.00 0.00 175.30 175.86 2qqo s VAL 573 N -0.38 3.44 -0.35 3.52 1.01 -0.65 -1.23 120.40 125.77 2qqo s VAL 573 Ca 0.03 -0.48 -0.08 0.00 0.00 0.00 0.00 61.98 61.46 2qqo s VAL 573 Cb -0.12 -2.55 0.04 0.00 0.00 0.00 0.00 36.38 33.74 2qqo s VAL 573 CO 0.02 0.44 0.13 -0.31 0.00 0.00 0.00 175.10 175.37 2qqo s TYR 574 N 1.27 3.25 0.24 5.22 1.51 0.04 -1.44 117.35 127.43 2qqo s TYR 574 Ca 0.03 -1.29 -0.30 0.00 -1.01 0.00 0.00 57.07 54.50 2qqo s TYR 574 Cb -0.14 -2.32 -0.10 0.00 -0.11 0.00 0.00 41.96 39.29 2qqo s TYR 574 CO -0.01 -0.70 1.44 -2.14 -1.11 0.00 0.00 175.55 173.02 2qqo s PRO 575 N 1.44 4.27 -0.23 -1.71 0.02 -1.25 -0.89 135.00 136.65 2qqo s PRO 575 Ca -0.01 2.29 -0.05 0.00 0.02 0.00 0.00 61.00 63.25 2qqo s PRO 575 Cb -0.19 -3.12 -0.12 0.00 0.02 0.00 0.00 34.50 31.09 2qqo s PRO 575 CO 0.04 -0.42 -0.25 0.39 -0.33 0.00 0.00 177.00 176.43 2qqo n GLU 576 N 2.48 0.52 -4.27 5.54 -0.58 0.74 -2.98 120.64 122.09 2qqo n GLU 576 Ca 0.07 0.17 -0.17 0.00 -0.42 0.00 0.00 57.16 56.82 2qqo n GLU 576 Cb 0.40 -1.38 -0.10 0.00 -0.57 0.00 0.00 31.44 29.78 2qqo n GLU 576 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 2qqo s ARG 577 N -2.43 1.12 0.27 3.49 1.81 -1.10 -4.65 118.95 117.46 2qqo s ARG 577 Ca -0.31 -1.40 -0.21 0.00 -1.72 0.00 0.00 55.73 52.09 2qqo s ARG 577 Cb 0.10 -0.89 0.02 0.00 -0.45 0.00 0.00 34.95 33.74 2qqo s ARG 577 CO 0.46 0.15 0.70 1.67 -0.68 0.00 0.00 175.30 177.60 2qqo s TRP 578 N -2.72 -0.19 0.84 -0.53 -2.14 -1.26 -1.33 118.94 111.61 2qqo s TRP 578 Ca 0.15 -0.25 -0.10 0.00 2.66 0.00 0.00 56.10 58.56 2qqo s TRP 578 Cb -0.02 0.68 0.10 0.00 -3.10 0.00 0.00 33.47 31.13 2qqo s TRP 578 CO 0.03 -1.20 1.11 -1.54 -2.66 0.00 0.00 176.95 172.69 2qqo s SER 579 N -2.91 3.78 0.37 -2.66 1.04 0.01 -4.81 113.70 108.52 2qqo s SER 579 Ca 0.11 1.93 0.16 0.00 0.48 0.00 0.00 55.95 58.64 2qqo s SER 579 Cb -0.05 -2.51 1.06 0.00 0.10 0.00 0.00 66.02 64.62 2qqo s SER 579 CO 0.06 -2.51 1.74 -0.65 0.98 0.00 0.00 173.24 172.85 2qqo h PRO 580 N -1.46 0.41 0.00 4.02 0.11 -1.92 0.48 132.00 133.63 2qqo h PRO 580 Ca -0.44 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2qqo h PRO 580 Cb 1.25 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2qqo h PRO 580 CO 0.48 0.27 0.00 0.00 -0.21 0.00 0.00 178.00 178.54 2qqo n ALA 581 N -2.42 1.49 0.00 -0.75 0.00 -1.26 -5.00 120.51 112.58 2qqo n ALA 581 Ca 0.27 0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.80 2qqo n ALA 581 Cb 0.89 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 19.01 2qqo n ALA 581 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qqo n GLY 582 N -0.37 -1.99 3.70 0.00 0.00 0.16 -4.76 105.19 101.92 2qqo n GLY 582 Ca 0.01 -2.16 -0.42 0.00 0.00 0.00 0.00 46.02 43.45 2qqo n GLY 582 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2qqo s ILE 583 N -0.50 3.17 -0.11 -0.61 1.01 -0.10 -3.59 121.20 120.47 2qqo s ILE 583 Ca 0.00 0.69 -0.06 0.00 0.00 0.00 0.00 60.65 61.28 2qqo s ILE 583 Cb 0.00 -3.45 0.05 0.00 0.01 0.00 0.00 42.46 39.07 2qqo s ILE 583 CO 0.00 0.02 0.27 -0.83 0.00 0.00 0.00 174.94 174.39 2qqo s GLY 584 N 1.87 -0.17 -0.23 6.18 0.00 -1.26 -4.51 107.32 109.21 2qqo s GLY 584 Ca 0.69 1.03 -0.21 0.00 0.00 0.00 0.00 44.72 46.23 2qqo s GLY 584 CO 0.30 1.23 0.61 -0.29 0.00 0.00 0.00 173.10 174.95 2qqo s MET 585 N 1.13 0.71 0.21 2.90 0.00 -0.73 -3.31 119.30 120.22 2qqo s MET 585 Ca -0.08 0.87 0.10 0.00 0.00 0.00 0.00 55.69 56.58 2qqo s MET 585 Cb -0.09 0.33 -0.05 0.00 0.00 0.00 0.00 34.83 35.02 2qqo s MET 585 CO -0.08 -0.09 -0.20 1.03 0.00 0.00 0.00 175.02 175.68 2qqo s ARG 586 N 0.43 1.47 -0.05 4.11 0.52 -0.37 -0.29 118.95 124.77 2qqo s ARG 586 Ca -0.01 -1.57 -0.16 0.00 -0.52 0.00 0.00 55.73 53.47 2qqo s ARG 586 Cb -0.04 -1.58 0.03 0.00 0.52 0.00 0.00 34.95 33.88 2qqo s ARG 586 CO -0.01 0.31 0.36 -1.17 0.02 0.00 0.00 175.30 174.81 2qqo s LEU 587 N -3.00 0.66 0.04 2.53 2.96 -0.16 -1.35 118.68 120.36 2qqo s LEU 587 Ca 0.22 0.29 0.01 0.00 -0.22 0.00 0.00 54.13 54.43 2qqo s LEU 587 Cb -0.05 1.38 -0.02 0.00 0.50 0.00 0.00 46.19 47.99 2qqo s LEU 587 CO 0.10 -0.39 -0.05 -0.70 -1.32 0.00 0.00 176.35 173.99 2qqo s GLU 588 N -0.98 0.46 -0.10 1.98 2.56 -0.56 -2.33 118.70 119.74 2qqo s GLU 588 Ca -0.10 -0.76 -0.01 0.00 0.00 0.00 0.00 54.97 54.09 2qqo s GLU 588 Cb -0.04 -0.08 -0.03 0.00 2.00 0.00 0.00 34.13 35.98 2qqo s GLU 588 CO 0.04 -0.01 -0.03 0.08 -0.56 0.00 0.00 175.26 174.78 2qqo s VAL 589 N -1.73 3.98 -0.15 3.70 1.01 -1.26 -0.37 120.40 125.58 2qqo s VAL 589 Ca -0.10 -0.36 -0.05 0.00 0.00 0.00 0.00 61.98 61.47 2qqo s VAL 589 Cb -0.08 -2.67 -0.03 0.00 0.00 0.00 0.00 36.38 33.59 2qqo s VAL 589 CO -0.01 0.58 0.02 -0.76 0.00 0.00 0.00 175.10 174.92 2qqo s LEU 590 N -0.56 3.60 0.00 3.92 1.43 -0.05 -1.60 118.68 125.42 2qqo s LEU 590 Ca 0.09 0.04 0.00 0.00 -1.03 0.00 0.00 54.13 53.23 2qqo s LEU 590 Cb -0.12 -1.88 0.00 0.00 0.03 0.00 0.00 46.19 44.23 2qqo s LEU 590 CO 0.02 0.22 0.00 0.61 0.23 0.00 0.00 176.35 177.43 2qqo n GLY 591 N 3.19 1.10 3.77 -3.19 0.00 -0.52 -0.19 105.19 109.35 2qqo n GLY 591 Ca -0.17 -0.06 -0.06 0.00 0.00 0.00 0.00 46.02 45.72 2qqo n GLY 591 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32