#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dhr n GLU 149 N 0.00 1.44 -2.48 -2.82 1.02 -1.26 -4.97 120.64 111.57 2dhr n GLU 149 Ca 0.00 0.00 -0.43 0.00 -0.02 0.00 0.00 57.16 56.71 2dhr n GLU 149 Cb 0.00 0.00 -0.02 0.00 -0.02 0.00 0.00 31.44 31.40 2dhr n GLU 149 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2dhr s ALA 150 N -2.00 3.18 -0.46 0.62 0.00 -1.26 -4.69 121.76 117.15 2dhr s ALA 150 Ca 0.00 -0.22 -0.22 0.00 0.00 0.00 0.00 51.96 51.52 2dhr s ALA 150 Cb 0.00 -3.87 0.03 0.00 0.00 0.00 0.00 23.12 19.27 2dhr s ALA 150 CO 0.00 -2.16 0.74 -1.25 0.00 0.00 0.00 175.76 173.09 2dhr s PRO 151 N 4.52 3.34 1.09 0.00 0.04 -1.26 -5.03 135.00 137.70 2dhr s PRO 151 Ca 0.54 -0.25 -0.12 0.00 0.04 0.00 0.00 61.00 61.21 2dhr s PRO 151 Cb -0.12 -3.96 0.24 0.00 0.04 0.00 0.00 34.50 30.71 2dhr s PRO 151 CO 0.29 -1.11 1.06 -1.59 0.04 0.00 0.00 177.00 175.69 2dhr s LYS 152 N 3.14 -0.35 0.00 4.56 -2.85 -1.26 -3.88 119.74 119.10 2dhr s LYS 152 Ca 0.27 0.90 0.00 0.00 -1.00 0.00 0.00 55.97 56.13 2dhr s LYS 152 Cb -0.13 -1.62 0.00 0.00 -2.06 0.00 0.00 37.83 34.02 2dhr s LYS 152 CO 0.21 -3.36 0.00 0.28 0.10 0.00 0.00 175.35 172.58 2dhr n VAL 153 N -4.67 -1.70 -2.47 1.79 0.31 -1.26 -4.74 118.33 105.59 2dhr n VAL 153 Ca 0.05 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.38 2dhr n VAL 153 Cb 0.54 -2.41 0.00 0.00 -0.91 0.00 0.00 33.84 31.07 2dhr n VAL 153 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 2dhr n THR 154 N 0.58 0.00 0.78 2.52 -2.24 -1.26 -3.53 114.28 111.12 2dhr n THR 154 Ca 0.00 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.91 2dhr n THR 154 Cb 0.00 -0.74 0.41 0.00 -2.10 0.00 0.00 70.33 67.90 2dhr n THR 154 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 2dhr n PHE 155 N -0.16 0.46 0.70 4.78 0.99 -1.26 -2.90 117.46 120.08 2dhr n PHE 155 Ca 0.00 0.14 0.13 0.00 -0.00 0.00 0.00 57.45 57.71 2dhr n PHE 155 Cb 0.00 -0.67 0.47 0.00 -1.00 0.00 0.00 39.48 38.28 2dhr n PHE 155 CO 0.00 0.00 0.00 0.36 -0.00 0.00 0.00 176.76 177.12 2dhr n LYS 156 N -1.91 0.17 -0.45 -1.08 2.85 -1.26 -3.49 118.16 112.99 2dhr n LYS 156 Ca 0.06 0.18 0.06 0.00 -1.05 0.00 0.00 58.31 57.55 2dhr n LYS 156 Cb 0.39 -1.71 0.22 0.00 -0.65 0.00 0.00 35.03 33.29 2dhr n LYS 156 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 2dhr n ASP 157 N -2.00 3.24 -3.89 -5.58 9.92 -1.14 -4.90 116.55 112.19 2dhr n ASP 157 Ca 0.06 -3.22 -0.28 0.00 -0.53 0.00 0.00 54.79 50.81 2dhr n ASP 157 Cb 0.37 -0.54 -0.16 0.00 -0.64 0.00 0.00 41.12 40.14 2dhr n ASP 157 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 2dhr s VAL 158 N -2.94 1.14 0.83 2.53 1.01 -1.23 -4.83 120.40 116.92 2dhr s VAL 158 Ca 0.41 -0.67 -0.10 0.00 0.00 0.00 0.00 61.98 61.61 2dhr s VAL 158 Cb 0.34 -1.33 0.09 0.00 0.00 0.00 0.00 36.38 35.49 2dhr s VAL 158 CO 0.05 0.11 1.11 0.00 0.00 0.00 0.00 175.10 176.37 2dhr s ALA 159 N 1.62 1.91 0.00 5.51 0.00 -1.26 -4.86 121.76 124.68 2dhr s ALA 159 Ca 0.00 0.33 0.00 0.00 0.00 0.00 0.00 51.96 52.29 2dhr s ALA 159 Cb -0.15 -3.32 0.00 0.00 0.00 0.00 0.00 23.12 19.65 2dhr s ALA 159 CO -0.08 -2.15 0.00 0.41 0.00 0.00 0.00 175.76 173.94 2dhr n GLY 160 N -0.75 1.84 2.82 0.00 0.00 -1.26 -4.76 105.19 103.08 2dhr n GLY 160 Ca 0.10 -0.10 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 2dhr n GLY 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dhr n ALA 161 N 5.65 -0.97 -0.31 4.61 0.00 -1.26 -4.81 120.51 123.43 2dhr n ALA 161 Ca 0.00 0.02 -0.04 0.00 0.00 0.00 0.00 53.44 53.42 2dhr n ALA 161 Cb 0.00 -1.34 0.08 0.00 0.00 0.00 0.00 19.45 18.18 2dhr n ALA 161 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2dhr h GLU 162 N -0.24 1.18 -0.85 0.00 5.08 -1.94 -2.81 114.58 114.99 2dhr h GLU 162 Ca -0.21 -0.14 0.16 0.00 -1.00 0.00 0.00 59.36 58.18 2dhr h GLU 162 Cb 1.14 -0.23 -0.16 0.00 0.50 0.00 0.00 28.75 30.00 2dhr h GLU 162 CO 0.27 0.87 -0.24 1.49 -1.00 0.00 0.00 179.01 180.39 2dhr h GLU 163 N 1.18 -0.01 0.02 2.33 4.57 -1.98 -1.69 114.58 119.00 2dhr h GLU 163 Ca 0.30 0.00 -0.22 0.00 -1.18 0.00 0.00 59.36 58.26 2dhr h GLU 163 Cb 0.03 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.60 2dhr h GLU 163 CO -0.05 -0.01 -1.02 0.00 -1.18 0.00 0.00 179.01 176.75 2dhr h ALA 164 N 1.74 0.34 -0.32 2.92 0.00 -1.81 -3.22 119.26 118.90 2dhr h ALA 164 Ca 0.39 -0.89 0.04 0.00 0.00 0.00 0.00 54.91 54.45 2dhr h ALA 164 Cb 0.62 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 2dhr h ALA 164 CO -0.88 1.18 0.11 0.87 0.00 0.00 0.00 179.25 180.54 2dhr h LYS 165 N 0.01 0.25 -0.59 0.00 1.57 -1.09 -1.87 116.57 114.85 2dhr h LYS 165 Ca -0.03 -0.01 0.05 0.00 -1.87 0.00 0.00 60.65 58.78 2dhr h LYS 165 Cb 1.77 -0.06 -0.05 0.00 0.08 0.00 0.00 32.23 33.98 2dhr h LYS 165 CO 0.14 0.16 0.32 0.93 -0.57 0.00 0.00 179.45 180.43 2dhr h GLU 166 N 0.26 0.59 0.00 3.15 5.08 -1.45 -1.20 114.58 120.99 2dhr h GLU 166 Ca 0.14 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.45 2dhr h GLU 166 Cb 0.11 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.23 2dhr h GLU 166 CO -0.15 0.39 -0.07 1.49 -1.00 0.00 0.00 179.01 179.67 2dhr h GLU 167 N 0.60 0.00 0.00 2.33 4.81 -1.53 -3.23 114.58 117.57 2dhr h GLU 167 Ca 0.26 0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.42 2dhr h GLU 167 Cb 0.14 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.51 2dhr h GLU 167 CO -0.16 0.07 -1.15 -0.07 -0.73 0.00 0.00 179.01 176.97 2dhr h LEU 168 N 0.00 0.00 -2.02 1.64 3.38 -0.38 -3.30 115.31 114.63 2dhr h LEU 168 Ca -0.00 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.99 2dhr h LEU 168 Cb 0.33 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.08 2dhr h LEU 168 CO 0.01 0.24 0.34 0.11 0.09 0.00 0.00 178.44 179.23 2dhr h LYS 169 N 0.00 0.00 -0.19 1.13 1.57 -1.48 0.40 116.57 118.00 2dhr h LYS 169 Ca -0.07 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.63 2dhr h LYS 169 Cb 1.24 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.54 2dhr h LYS 169 CO 0.02 0.00 -0.24 1.49 -0.57 0.00 0.00 179.45 180.15 2dhr h GLU 170 N 0.00 0.35 0.00 3.15 4.57 -1.78 -0.76 114.58 120.11 2dhr h GLU 170 Ca 0.03 -0.12 -0.27 0.00 -1.18 0.00 0.00 59.36 57.82 2dhr h GLU 170 Cb 0.70 -0.03 -0.05 0.00 -0.16 0.00 0.00 28.75 29.22 2dhr h GLU 170 CO -0.00 0.57 -1.58 0.82 -1.18 0.00 0.00 179.01 177.64 2dhr h ILE 171 N 0.31 0.89 0.72 2.32 1.08 -0.50 -3.33 117.51 119.01 2dhr h ILE 171 Ca 0.05 -2.69 -0.04 0.00 -0.39 0.00 0.00 64.86 61.80 2dhr h ILE 171 Cb 0.60 2.42 0.01 0.00 -3.07 0.00 0.00 36.82 36.77 2dhr h ILE 171 CO 0.04 0.51 -0.35 0.58 -0.69 0.00 0.00 178.15 178.25 2dhr h VAL 172 N 0.00 0.01 -0.80 1.67 2.07 -0.78 0.79 116.25 119.21 2dhr h VAL 172 Ca -0.24 -0.29 0.14 0.00 0.82 0.00 0.00 66.70 67.13 2dhr h VAL 172 Cb 1.93 0.01 -0.09 0.00 -1.52 0.00 0.00 31.29 31.62 2dhr h VAL 172 CO 0.08 0.00 0.38 -0.33 0.02 0.00 0.00 177.57 177.72 2dhr h GLU 173 N -1.26 0.54 -0.50 1.57 3.07 -1.36 0.95 114.58 117.59 2dhr h GLU 173 Ca -0.10 -0.03 -0.11 0.00 -0.50 0.00 0.00 59.36 58.61 2dhr h GLU 173 Cb 0.74 -0.12 -0.02 0.00 -0.84 0.00 0.00 28.75 28.51 2dhr h GLU 173 CO 0.16 0.36 -0.13 0.35 -1.40 0.00 0.00 179.01 178.34 2dhr h PHE 174 N 0.56 1.10 -0.06 4.33 3.57 -1.65 0.67 116.94 125.45 2dhr h PHE 174 Ca 0.43 -0.24 -0.05 0.00 3.53 0.00 0.00 57.97 61.64 2dhr h PHE 174 Cb 0.60 -0.27 -0.01 0.00 2.79 0.00 0.00 35.95 39.07 2dhr h PHE 174 CO -0.12 1.05 -0.20 -0.07 -2.23 0.00 0.00 178.31 176.74 2dhr h LEU 175 N 0.83 0.09 0.06 0.59 4.07 0.17 -1.74 115.31 119.38 2dhr h LEU 175 Ca 0.12 -0.02 -0.00 0.00 0.08 0.00 0.00 57.88 58.06 2dhr h LEU 175 Cb 0.70 -0.02 0.00 0.00 1.08 0.00 0.00 40.66 42.42 2dhr h LEU 175 CO 0.05 0.30 -0.03 0.11 -1.08 0.00 0.00 178.44 177.80 2dhr h LYS 176 N 0.09 -0.07 -2.11 1.13 1.57 0.13 -3.42 116.57 113.89 2dhr h LYS 176 Ca 0.02 0.00 -0.56 0.00 -1.87 0.00 0.00 60.65 58.24 2dhr h LYS 176 Cb 0.41 0.02 -0.41 0.00 0.08 0.00 0.00 32.23 32.33 2dhr h LYS 176 CO 0.03 0.54 -0.89 0.09 -0.57 0.00 0.00 179.45 178.65 2dhr n ASN 177 N -4.78 2.23 -0.23 0.86 5.03 0.23 -4.94 115.26 113.67 2dhr n ASN 177 Ca -0.08 -3.18 0.19 0.00 0.87 0.00 0.00 54.58 52.38 2dhr n ASN 177 Cb 0.32 -0.63 0.53 0.00 -1.02 0.00 0.00 39.78 38.97 2dhr n ASN 177 CO 0.00 0.00 0.00 1.55 -1.83 0.00 0.00 177.26 176.98 2dhr h PRO 178 N 3.61 0.37 -0.40 3.52 0.13 -1.52 0.52 132.00 138.23 2dhr h PRO 178 Ca 0.13 -0.02 0.12 0.00 -0.87 0.00 0.00 66.00 65.35 2dhr h PRO 178 Cb 0.76 -0.08 -0.02 0.00 0.13 0.00 0.00 31.00 31.79 2dhr h PRO 178 CO 0.65 0.24 0.39 1.03 -0.23 0.00 0.00 178.00 180.08 2dhr h SER 179 N 0.38 0.00 -0.01 1.44 0.87 -1.92 0.25 113.55 114.57 2dhr h SER 179 Ca 0.45 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 61.01 2dhr h SER 179 Cb 1.16 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.12 2dhr h SER 179 CO -0.16 0.00 0.00 -1.14 -0.53 0.00 0.00 176.83 175.00 2dhr n ARG 180 N -3.88 1.08 0.01 2.24 3.00 0.18 -4.34 116.66 114.94 2dhr n ARG 180 Ca 0.07 -0.12 -0.01 0.00 -0.00 0.00 0.00 57.85 57.79 2dhr n ARG 180 Cb 0.57 -1.40 -0.00 0.00 0.00 0.00 0.00 32.46 31.62 2dhr n ARG 180 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.63 178.82 2dhr n PHE 181 N -0.77 0.00 -0.31 -0.14 3.01 0.86 -4.49 117.46 115.62 2dhr n PHE 181 Ca 0.19 0.00 -0.09 0.00 1.01 0.00 0.00 57.45 58.56 2dhr n PHE 181 Cb 0.12 -0.07 -0.05 0.00 -0.01 0.00 0.00 39.48 39.46 2dhr n PHE 181 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 2dhr h HIS 182 N -0.14 -1.53 -0.38 1.38 3.86 -1.67 0.12 115.15 116.80 2dhr h HIS 182 Ca 0.00 0.10 -0.16 0.00 -1.16 0.00 0.00 60.37 59.16 2dhr h HIS 182 Cb 0.14 0.78 -0.01 0.00 1.06 0.00 0.00 27.41 29.38 2dhr h HIS 182 CO -0.06 -0.41 -0.39 1.49 0.86 0.00 0.00 177.93 179.42 2dhr h GLU 183 N -0.12 0.92 -2.94 2.45 4.81 -1.86 -3.31 114.58 114.53 2dhr h GLU 183 Ca 0.19 -0.48 -0.64 0.00 -0.13 0.00 0.00 59.36 58.30 2dhr h GLU 183 Cb 0.52 0.02 0.02 0.00 0.63 0.00 0.00 28.75 29.94 2dhr h GLU 183 CO -0.83 1.14 3.59 -1.33 -0.73 0.00 0.00 179.01 180.85 2dhr n MET 184 N -4.05 3.59 -1.72 1.92 2.81 0.43 -4.84 117.12 115.26 2dhr n MET 184 Ca -0.02 -2.12 0.00 0.00 -1.81 0.00 0.00 57.70 53.75 2dhr n MET 184 Cb 0.55 -2.75 0.00 0.00 -0.71 0.00 0.00 33.22 30.31 2dhr n MET 184 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2dhr n GLY 185 N 3.51 0.00 2.76 3.03 0.00 -1.20 -4.79 105.19 108.50 2dhr n GLY 185 Ca 0.77 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.61 2dhr n GLY 185 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dhr n ALA 186 N -0.37 0.59 -3.40 4.61 0.00 -1.24 -5.10 120.51 115.60 2dhr n ALA 186 Ca 0.00 -1.68 -0.15 0.00 0.00 0.00 0.00 53.44 51.61 2dhr n ALA 186 Cb 0.00 1.31 -0.08 0.00 0.00 0.00 0.00 19.45 20.69 2dhr n ALA 186 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2dhr s ARG 187 N -3.19 0.78 -0.02 0.00 3.52 -1.26 -4.77 118.95 114.00 2dhr s ARG 187 Ca 0.31 0.30 0.03 0.00 -0.13 0.00 0.00 55.73 56.23 2dhr s ARG 187 Cb 0.01 0.36 -0.00 0.00 -1.56 0.00 0.00 34.95 33.77 2dhr s ARG 187 CO 0.22 -0.19 -0.10 0.42 -0.81 0.00 0.00 175.30 174.84 2dhr s ILE 188 N -0.68 0.82 0.00 4.11 -1.09 -1.26 -5.08 121.20 118.01 2dhr s ILE 188 Ca -0.08 -0.41 0.00 0.00 -2.23 0.00 0.00 60.65 57.93 2dhr s ILE 188 Cb -0.03 -0.71 0.00 0.00 -1.58 0.00 0.00 42.46 40.14 2dhr s ILE 188 CO 0.05 0.24 0.00 -2.65 -1.23 0.00 0.00 174.94 171.35 2dhr n PRO 189 N 3.06 0.00 0.00 2.79 -0.02 -1.26 -4.82 135.00 134.75 2dhr n PRO 189 Ca -0.16 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.32 2dhr n PRO 189 Cb 0.55 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.03 2dhr n PRO 189 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2dhr n LYS 190 N -0.31 0.00 -3.46 -0.52 5.02 -1.26 -4.83 118.16 112.80 2dhr n LYS 190 Ca 0.00 0.00 -0.26 0.00 -2.02 0.00 0.00 58.31 56.03 2dhr n LYS 190 Cb 0.00 0.00 -0.12 0.00 -0.02 0.00 0.00 35.03 34.89 2dhr n LYS 190 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2dhr s GLY 191 N -0.66 0.49 -0.22 0.72 0.00 -1.26 0.19 107.32 106.58 2dhr s GLY 191 Ca 0.00 -1.30 -0.11 0.00 0.00 0.00 0.00 44.72 43.32 2dhr s GLY 191 CO 0.00 2.25 0.16 0.14 0.00 0.00 0.00 173.10 175.65 2dhr s VAL 192 N 1.61 5.37 0.07 1.40 1.01 0.15 -3.24 120.40 126.78 2dhr s VAL 192 Ca 0.14 0.23 0.01 0.00 0.00 0.00 0.00 61.98 62.35 2dhr s VAL 192 Cb -0.19 -3.50 -0.04 0.00 0.00 0.00 0.00 36.38 32.65 2dhr s VAL 192 CO -0.16 0.39 0.19 -0.22 0.00 0.00 0.00 175.10 175.30 2dhr s LEU 193 N 0.72 4.24 -0.10 3.92 0.20 -0.89 -2.00 118.68 124.77 2dhr s LEU 193 Ca 0.09 0.20 -0.03 0.00 0.69 0.00 0.00 54.13 55.08 2dhr s LEU 193 Cb -0.12 -2.85 -0.03 0.00 -0.43 0.00 0.00 46.19 42.75 2dhr s LEU 193 CO 0.02 0.16 0.02 -0.76 -0.29 0.00 0.00 176.35 175.49 2dhr s LEU 194 N -2.57 3.66 -0.21 -0.68 1.43 -0.42 -2.77 118.68 117.12 2dhr s LEU 194 Ca 0.34 0.16 -0.03 0.00 -1.03 0.00 0.00 54.13 53.57 2dhr s LEU 194 Cb -0.13 -1.85 -0.00 0.00 0.03 0.00 0.00 46.19 44.24 2dhr s LEU 194 CO 0.27 0.36 -0.07 -0.69 0.23 0.00 0.00 176.35 176.44 2dhr s VAL 195 N -0.77 3.12 0.00 -1.59 1.01 -0.52 -1.87 120.40 119.79 2dhr s VAL 195 Ca 0.12 -0.58 0.00 0.00 0.00 0.00 0.00 61.98 61.52 2dhr s VAL 195 Cb -0.12 -2.40 0.00 0.00 0.00 0.00 0.00 36.38 33.86 2dhr s VAL 195 CO 0.02 0.45 0.00 0.61 0.00 0.00 0.00 175.10 176.18 2dhr n GLY 196 N 4.73 1.90 3.42 4.51 0.00 -1.21 -0.69 105.19 117.85 2dhr n GLY 196 Ca -0.19 -0.96 -0.30 0.00 0.00 0.00 0.00 46.02 44.58 2dhr n GLY 196 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2dhr s PRO 197 N -2.00 -1.94 -0.33 1.61 0.02 -1.26 -3.51 135.00 127.59 2dhr s PRO 197 Ca 0.00 0.30 -0.29 0.00 0.02 0.00 0.00 61.00 61.03 2dhr s PRO 197 Cb 0.00 -1.48 0.01 0.00 0.02 0.00 0.00 34.50 33.05 2dhr s PRO 197 CO 0.00 -4.27 1.27 -2.14 -0.33 0.00 0.00 177.00 171.53 2dhr s PRO 198 N -4.95 3.89 0.00 5.54 0.02 -1.26 -4.23 135.00 134.01 2dhr s PRO 198 Ca 0.69 1.13 0.00 0.00 0.02 0.00 0.00 61.00 62.84 2dhr s PRO 198 Cb -0.16 -3.87 0.00 0.00 0.02 0.00 0.00 34.50 30.48 2dhr s PRO 198 CO 0.59 -1.15 0.00 0.41 -0.33 0.00 0.00 177.00 176.52 2dhr n GLY 199 N 4.37 0.80 0.40 0.52 0.00 -1.26 -4.88 105.19 105.14 2dhr n GLY 199 Ca 0.14 -0.53 -0.02 0.00 0.00 0.00 0.00 46.02 45.62 2dhr n GLY 199 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2dhr n VAL 200 N -0.44 0.14 0.00 1.61 0.31 -1.26 -1.88 118.33 116.82 2dhr n VAL 200 Ca 0.00 -0.05 0.00 0.00 -0.01 0.00 0.00 64.34 64.28 2dhr n VAL 200 Cb 0.16 -0.99 0.00 0.00 -0.91 0.00 0.00 33.84 32.10 2dhr n VAL 200 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2dhr n GLY 201 N 3.15 0.00 0.00 2.92 0.00 -1.26 -4.35 105.19 105.65 2dhr n GLY 201 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 2dhr n GLY 201 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2dhr n LYS 202 N 0.00 0.00 -0.21 1.61 5.02 -1.26 0.60 118.16 123.91 2dhr n LYS 202 Ca 0.00 0.00 -0.05 0.00 -2.02 0.00 0.00 58.31 56.24 2dhr n LYS 202 Cb 0.00 -0.27 0.00 0.00 -0.02 0.00 0.00 35.03 34.74 2dhr n LYS 202 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 2dhr h THR 203 N 0.00 0.15 -1.18 -0.18 2.02 -1.97 0.85 112.91 112.59 2dhr h THR 203 Ca 0.00 0.00 0.38 0.00 0.77 0.00 0.00 66.41 67.56 2dhr h THR 203 Cb 0.00 0.15 -0.09 0.00 -1.74 0.00 0.00 68.15 66.46 2dhr h THR 203 CO 0.00 0.00 0.79 1.57 0.37 0.00 0.00 175.52 178.25 2dhr n HIS 204 N -5.43 0.36 -0.00 3.16 -0.00 -1.23 -0.34 115.22 111.74 2dhr n HIS 204 Ca 0.04 0.36 -0.21 0.00 -0.00 0.00 0.00 57.72 57.91 2dhr n HIS 204 Cb 0.36 -0.76 -0.14 0.00 -0.00 0.00 0.00 29.99 29.45 2dhr n HIS 204 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 176.34 176.23 2dhr n LEU 205 N -3.95 2.63 -0.24 0.27 -0.00 0.29 -1.80 117.00 114.20 2dhr n LEU 205 Ca 0.31 0.20 -0.06 0.00 -0.00 0.00 0.00 56.01 56.46 2dhr n LEU 205 Cb 1.29 -1.11 0.04 0.00 -0.00 0.00 0.00 43.42 43.64 2dhr n LEU 205 CO 0.20 0.84 1.07 0.00 -0.00 0.00 0.00 177.39 179.50 2dhr h ALA 206 N 0.05 0.86 -0.16 1.96 0.00 -0.33 0.96 119.26 122.60 2dhr h ALA 206 Ca -0.43 -0.12 0.03 0.00 0.00 0.00 0.00 54.91 54.39 2dhr h ALA 206 Cb 2.00 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 19.50 2dhr h ALA 206 CO 0.07 0.40 -0.04 -0.09 0.00 0.00 0.00 179.25 179.59 2dhr h ARG 207 N 0.92 0.00 0.00 0.00 2.43 -0.84 -2.96 114.38 113.94 2dhr h ARG 207 Ca 0.23 -0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.40 2dhr h ARG 207 Cb 0.08 -0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.63 2dhr h ARG 207 CO -0.03 0.00 -0.01 0.00 -1.51 0.00 0.00 179.97 178.42 2dhr h ALA 208 N 1.16 1.04 0.85 2.80 0.00 -0.37 0.79 119.26 125.53 2dhr h ALA 208 Ca 0.08 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 2dhr h ALA 208 Cb 0.12 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 17.91 2dhr h ALA 208 CO -0.16 0.01 -0.41 0.28 0.00 0.00 0.00 179.25 178.97 2dhr h VAL 209 N 0.00 0.05 -0.53 0.00 2.07 -0.70 -2.62 116.25 114.53 2dhr h VAL 209 Ca -0.00 -0.14 0.15 0.00 0.82 0.00 0.00 66.70 67.53 2dhr h VAL 209 Cb 0.13 0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 29.94 2dhr h VAL 209 CO 0.00 0.00 0.63 0.00 0.02 0.00 0.00 177.57 178.23 2dhr h ALA 210 N -1.22 2.26 0.07 1.67 0.00 -0.89 1.66 119.26 122.81 2dhr h ALA 210 Ca -0.12 -0.02 -0.25 0.00 0.00 0.00 0.00 54.91 54.52 2dhr h ALA 210 Cb 0.88 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 2dhr h ALA 210 CO 0.19 -0.91 -1.21 0.78 0.00 0.00 0.00 179.25 178.11 2dhr h GLY 211 N 0.00 0.17 0.67 0.00 0.00 -1.38 0.75 103.07 103.28 2dhr h GLY 211 Ca 0.25 -0.43 0.00 0.00 0.00 0.00 0.00 47.33 47.15 2dhr h GLY 211 CO -0.00 0.38 -0.93 -2.21 0.00 0.00 0.00 176.54 173.77 2dhr n GLU 212 N -3.42 0.25 -0.03 4.80 4.07 0.11 -4.31 120.64 122.11 2dhr n GLU 212 Ca -0.07 0.01 0.04 0.00 -0.06 0.00 0.00 57.16 57.08 2dhr n GLU 212 Cb 0.99 -1.59 -0.16 0.00 -0.06 0.00 0.00 31.44 30.63 2dhr n GLU 212 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2dhr n ALA 213 N -1.78 2.35 -2.80 4.31 0.00 0.53 -5.01 120.51 118.11 2dhr n ALA 213 Ca 0.02 -0.76 -0.00 0.00 0.00 0.00 0.00 53.44 52.70 2dhr n ALA 213 Cb 0.42 -0.60 -0.00 0.00 0.00 0.00 0.00 19.45 19.27 2dhr n ALA 213 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2dhr n ARG 214 N -2.46 -3.02 -3.54 0.00 1.74 0.26 -4.36 116.66 105.27 2dhr n ARG 214 Ca -0.13 2.49 -0.10 0.00 -0.77 0.00 0.00 57.85 59.35 2dhr n ARG 214 Cb 0.76 -4.57 -0.04 0.00 -1.02 0.00 0.00 32.46 27.60 2dhr n ARG 214 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2dhr s VAL 215 N -1.44 0.00 -0.59 1.55 0.11 -1.15 -4.91 120.40 113.97 2dhr s VAL 215 Ca -0.02 0.00 -0.26 0.00 -2.93 0.00 0.00 61.98 58.77 2dhr s VAL 215 Cb 0.00 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.81 2dhr s VAL 215 CO 0.64 0.00 2.03 -2.84 -3.33 0.00 0.00 175.10 171.61 2dhr s PRO 216 N -2.12 2.45 -1.04 1.54 0.02 -1.26 -4.56 135.00 130.03 2dhr s PRO 216 Ca 0.01 0.82 -0.23 0.00 0.02 0.00 0.00 61.00 61.63 2dhr s PRO 216 Cb -0.01 -4.47 0.05 0.00 0.02 0.00 0.00 34.50 30.09 2dhr s PRO 216 CO -0.03 -2.94 1.48 0.12 -0.33 0.00 0.00 177.00 175.30 2dhr s PHE 217 N 10.12 2.55 0.42 6.54 5.36 -1.26 -2.44 117.98 139.25 2dhr s PHE 217 Ca 0.76 -0.89 -0.24 0.00 -0.96 0.00 0.00 56.93 55.60 2dhr s PHE 217 Cb -0.14 -4.70 -0.08 0.00 -0.34 0.00 0.00 43.02 37.76 2dhr s PHE 217 CO 0.21 -1.93 1.09 0.42 -1.46 0.00 0.00 175.22 173.55 2dhr s ILE 218 N 4.96 3.52 0.02 3.12 1.01 -0.49 -4.86 121.20 128.48 2dhr s ILE 218 Ca 0.47 1.16 0.04 0.00 0.00 0.00 0.00 60.65 62.32 2dhr s ILE 218 Cb 0.00 -3.60 -0.02 0.00 0.01 0.00 0.00 42.46 38.86 2dhr s ILE 218 CO -0.08 0.00 -0.11 0.42 0.00 0.00 0.00 174.94 175.17 2dhr s THR 219 N -1.62 0.87 -0.11 2.92 -4.23 -1.26 -1.99 115.64 110.22 2dhr s THR 219 Ca 0.59 -0.74 -0.04 0.00 -1.18 0.00 0.00 61.69 60.33 2dhr s THR 219 Cb -0.24 -0.78 0.06 0.00 1.34 0.00 0.00 72.50 72.88 2dhr s THR 219 CO 0.30 0.05 0.21 0.00 -0.54 0.00 0.00 174.62 174.63 2dhr s ALA 220 N -0.63 -0.33 -0.32 3.99 0.00 -0.88 -4.97 121.76 118.61 2dhr s ALA 220 Ca 0.01 0.70 -0.28 0.00 0.00 0.00 0.00 51.96 52.39 2dhr s ALA 220 Cb -0.06 -0.94 0.01 0.00 0.00 0.00 0.00 23.12 22.14 2dhr s ALA 220 CO 0.00 -0.64 1.02 0.45 0.00 0.00 0.00 175.76 176.59 2dhr s SER 221 N 2.35 6.88 0.50 0.00 0.15 -1.26 -2.56 113.70 119.77 2dhr s SER 221 Ca 0.03 0.97 0.17 0.00 0.70 0.00 0.00 55.95 57.81 2dhr s SER 221 Cb -0.12 -2.52 1.24 0.00 -1.71 0.00 0.00 66.02 62.91 2dhr s SER 221 CO -0.07 -0.83 2.11 1.23 1.20 0.00 0.00 173.24 176.88 2dhr h GLY 222 N 9.97 0.00 0.58 9.45 0.00 -0.97 -2.39 103.07 119.70 2dhr h GLY 222 Ca -0.21 0.00 0.08 0.00 0.00 0.00 0.00 47.33 47.20 2dhr h GLY 222 CO 1.01 0.00 0.39 0.23 0.00 0.00 0.00 176.54 178.17 2dhr h SER 223 N 0.00 0.56 0.72 0.19 0.87 -1.77 -2.49 113.55 111.63 2dhr h SER 223 Ca -0.00 0.04 -0.03 0.00 -1.23 0.00 0.00 61.79 60.57 2dhr h SER 223 Cb 0.10 -0.06 -0.00 0.00 -0.44 0.00 0.00 62.40 61.99 2dhr h SER 223 CO 0.01 0.34 -0.15 0.44 -0.53 0.00 0.00 176.83 176.94 2dhr h ASP 224 N 0.69 0.00 0.44 6.23 3.32 -1.83 -3.02 116.42 122.25 2dhr h ASP 224 Ca 0.34 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.38 2dhr h ASP 224 Cb 0.28 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.83 2dhr h ASP 224 CO -0.23 0.15 -0.05 -0.26 -1.72 0.00 0.00 179.24 177.13 2dhr h PHE 225 N 0.00 0.00 0.00 4.55 -1.00 -1.51 -3.23 116.94 115.75 2dhr h PHE 225 Ca -0.00 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.78 2dhr h PHE 225 Cb 0.55 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.11 2dhr h PHE 225 CO 0.00 0.05 -1.39 0.28 -1.61 0.00 0.00 178.31 175.63 2dhr n VAL 226 N -3.31 0.00 0.42 -0.55 0.31 -1.15 -4.47 118.33 109.59 2dhr n VAL 226 Ca -0.01 -0.20 0.13 0.00 -0.01 0.00 0.00 64.34 64.25 2dhr n VAL 226 Cb 0.21 0.29 0.46 0.00 -0.91 0.00 0.00 33.84 33.89 2dhr n VAL 226 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 2dhr h GLU 227 N 0.00 0.00 0.00 5.55 5.08 -1.56 -3.44 114.58 120.21 2dhr h GLU 227 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2dhr h GLU 227 Cb 0.40 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.65 2dhr h GLU 227 CO 0.00 0.00 0.00 -1.33 -1.00 0.00 0.00 179.01 176.68 2dhr n MET 228 N -2.53 0.00 -3.98 2.33 2.81 -1.26 -5.13 117.12 109.36 2dhr n MET 228 Ca 0.03 0.00 -0.20 0.00 -1.81 0.00 0.00 57.70 55.72 2dhr n MET 228 Cb 0.34 0.00 -0.06 0.00 -0.71 0.00 0.00 33.22 32.79 2dhr n MET 228 CO 0.00 0.00 0.00 1.19 1.51 0.00 0.00 175.97 178.67 2dhr n PHE 229 N 0.00 -0.13 -2.27 2.03 3.01 -1.26 -4.98 117.46 113.86 2dhr n PHE 229 Ca 0.00 -2.26 -0.42 0.00 1.01 0.00 0.00 57.45 55.78 2dhr n PHE 229 Cb 0.00 0.07 -0.03 0.00 -0.01 0.00 0.00 39.48 39.52 2dhr n PHE 229 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 2dhr s VAL 230 N -2.94 3.88 0.00 -4.37 1.01 -1.26 -2.21 120.40 114.51 2dhr s VAL 230 Ca 0.22 1.20 0.00 0.00 0.00 0.00 0.00 61.98 63.41 2dhr s VAL 230 Cb 0.01 -3.78 0.00 0.00 0.00 0.00 0.00 36.38 32.62 2dhr s VAL 230 CO 0.16 -0.03 0.00 0.61 0.00 0.00 0.00 175.10 175.84 2dhr n GLY 231 N 3.65 1.61 0.31 4.51 0.00 -1.26 -4.75 105.19 109.25 2dhr n GLY 231 Ca 0.13 -0.22 -0.01 0.00 0.00 0.00 0.00 46.02 45.92 2dhr n GLY 231 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2dhr h VAL 232 N 0.00 1.21 -0.46 1.61 2.07 -1.95 0.55 116.25 119.28 2dhr h VAL 232 Ca 0.00 -0.67 -0.09 0.00 0.82 0.00 0.00 66.70 66.75 2dhr h VAL 232 Cb 0.00 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 30.33 2dhr h VAL 232 CO 0.00 0.26 -0.10 1.23 0.02 0.00 0.00 177.57 178.99 2dhr h GLY 233 N 0.93 0.88 2.00 2.17 0.00 -1.66 -1.74 103.07 105.65 2dhr h GLY 233 Ca 0.19 -0.66 -0.13 0.00 0.00 0.00 0.00 47.33 46.72 2dhr h GLY 233 CO -0.01 0.61 -0.62 0.00 0.00 0.00 0.00 176.54 176.52 2dhr h ALA 234 N 1.15 0.80 -0.00 3.60 0.00 -1.58 -3.27 119.26 119.96 2dhr h ALA 234 Ca 0.13 -0.56 -0.00 0.00 0.00 0.00 0.00 54.91 54.47 2dhr h ALA 234 Cb 0.59 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 2dhr h ALA 234 CO 0.04 0.77 0.00 0.00 0.00 0.00 0.00 179.25 180.06 2dhr h ALA 235 N 1.38 0.00 -1.32 0.00 0.00 0.49 -2.57 119.26 117.25 2dhr h ALA 235 Ca -0.01 -0.12 0.40 0.00 0.00 0.00 0.00 54.91 55.19 2dhr h ALA 235 Cb 1.23 -0.00 -0.11 0.00 0.00 0.00 0.00 17.79 18.91 2dhr h ALA 235 CO 0.08 -0.38 0.87 -0.09 0.00 0.00 0.00 179.25 179.73 2dhr h ARG 236 N -0.23 0.13 0.22 0.00 9.65 -1.37 0.61 114.38 123.39 2dhr h ARG 236 Ca 0.00 -0.01 -0.01 0.00 -1.10 0.00 0.00 59.98 58.86 2dhr h ARG 236 Cb 0.23 -0.03 0.00 0.00 -1.39 0.00 0.00 29.97 28.79 2dhr h ARG 236 CO 0.00 0.08 -0.11 0.28 2.80 0.00 0.00 179.97 183.03 2dhr h VAL 237 N 0.13 0.38 -0.96 0.20 2.07 -1.62 -2.44 116.25 114.00 2dhr h VAL 237 Ca 0.76 -0.95 0.19 0.00 0.82 0.00 0.00 66.70 67.53 2dhr h VAL 237 Cb 2.45 0.66 -0.09 0.00 -1.52 0.00 0.00 31.29 32.78 2dhr h VAL 237 CO -0.31 0.11 0.61 -0.09 0.02 0.00 0.00 177.57 177.91 2dhr h ARG 238 N -1.01 0.60 0.01 1.57 2.43 -0.55 -0.91 114.38 116.52 2dhr h ARG 238 Ca -0.03 -0.04 -0.11 0.00 -0.81 0.00 0.00 59.98 58.99 2dhr h ARG 238 Cb 0.40 -0.14 0.01 0.00 -0.42 0.00 0.00 29.97 29.83 2dhr h ARG 238 CO 0.05 0.40 -0.45 -0.44 -1.51 0.00 0.00 179.97 178.02 2dhr h ASP 239 N 0.62 0.38 -0.24 -3.80 3.45 -1.24 -3.12 116.42 112.47 2dhr h ASP 239 Ca 0.53 -0.79 0.04 0.00 0.43 0.00 0.00 57.03 57.23 2dhr h ASP 239 Cb 1.01 -0.12 -0.01 0.00 -0.56 0.00 0.00 39.33 39.65 2dhr h ASP 239 CO -0.28 1.12 0.17 0.25 -1.57 0.00 0.00 179.24 178.93 2dhr h LEU 240 N -0.33 0.14 0.00 1.55 5.85 -0.75 -1.62 115.31 120.16 2dhr h LEU 240 Ca -0.06 -0.00 -0.21 0.00 0.84 0.00 0.00 57.88 58.44 2dhr h LEU 240 Cb 1.20 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 42.17 2dhr h LEU 240 CO 0.09 0.10 -1.16 -0.26 -0.34 0.00 0.00 178.44 176.86 2dhr h PHE 241 N 0.16 0.00 -0.88 1.25 -1.00 -1.30 -2.47 116.94 112.71 2dhr h PHE 241 Ca 0.10 0.00 -0.03 0.00 2.81 0.00 0.00 57.97 60.86 2dhr h PHE 241 Cb 0.21 0.00 -0.04 0.00 3.61 0.00 0.00 35.95 39.73 2dhr h PHE 241 CO -0.00 0.89 0.45 0.93 -1.61 0.00 0.00 178.31 178.97 2dhr h GLU 242 N 0.00 1.25 -0.41 1.51 5.08 -1.36 -2.99 114.58 117.66 2dhr h GLU 242 Ca -0.10 -0.17 0.02 0.00 -1.00 0.00 0.00 59.36 58.12 2dhr h GLU 242 Cb 1.77 -0.23 -0.03 0.00 0.50 0.00 0.00 28.75 30.76 2dhr h GLU 242 CO 0.10 0.94 0.23 1.15 -1.00 0.00 0.00 179.01 180.42 2dhr h THR 243 N 1.24 1.02 -0.05 1.13 2.02 -1.17 -3.04 112.91 114.07 2dhr h THR 243 Ca 0.31 -0.16 -0.07 0.00 0.77 0.00 0.00 66.41 67.26 2dhr h THR 243 Cb 0.08 0.52 -0.01 0.00 -1.74 0.00 0.00 68.15 67.00 2dhr h THR 243 CO -0.04 0.08 -0.27 0.00 0.37 0.00 0.00 175.52 175.66 2dhr h ALA 244 N 1.19 1.45 -0.28 6.16 0.00 -1.34 -3.18 119.26 123.26 2dhr h ALA 244 Ca 0.16 -0.27 0.01 0.00 0.00 0.00 0.00 54.91 54.81 2dhr h ALA 244 Cb 0.03 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2dhr h ALA 244 CO -0.09 0.40 0.18 -0.22 0.00 0.00 0.00 179.25 179.52 2dhr h LYS 245 N 0.08 0.36 -0.36 0.00 3.64 -1.40 -2.52 116.57 116.37 2dhr h LYS 245 Ca 0.01 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.36 2dhr h LYS 245 Cb 0.53 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.25 2dhr h LYS 245 CO 0.04 0.24 0.18 0.00 -2.27 0.00 0.00 179.45 177.64 2dhr h ARG 246 N 0.37 0.49 -2.26 1.90 3.08 -1.65 -3.00 114.38 113.30 2dhr h ARG 246 Ca 0.11 -0.05 -0.61 0.00 0.07 0.00 0.00 59.98 59.50 2dhr h ARG 246 Cb -0.03 -0.10 -0.16 0.00 0.08 0.00 0.00 29.97 29.76 2dhr h ARG 246 CO -0.03 0.38 1.26 0.72 -1.07 0.00 0.00 179.97 181.23 2dhr n HIS 247 N -4.43 2.06 -3.43 3.04 8.25 -0.95 -4.93 115.22 114.83 2dhr n HIS 247 Ca 0.02 -2.33 -0.39 0.00 -0.26 0.00 0.00 57.72 54.77 2dhr n HIS 247 Cb 0.11 -1.56 -0.09 0.00 1.12 0.00 0.00 29.99 29.57 2dhr n HIS 247 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2dhr s ALA 248 N -1.58 3.57 0.67 -1.41 0.00 -1.14 -3.18 121.76 118.69 2dhr s ALA 248 Ca 0.56 -0.78 -0.05 0.00 0.00 0.00 0.00 51.96 51.70 2dhr s ALA 248 Cb 0.30 -2.63 0.06 0.00 0.00 0.00 0.00 23.12 20.84 2dhr s ALA 248 CO -0.17 -0.52 0.96 -1.25 0.00 0.00 0.00 175.76 174.78 2dhr s PRO 249 N 1.76 2.26 0.06 0.00 0.04 -1.26 -5.07 135.00 132.79 2dhr s PRO 249 Ca 0.15 -0.41 -0.05 0.00 0.04 0.00 0.00 61.00 60.73 2dhr s PRO 249 Cb -0.15 -2.25 0.02 0.00 0.04 0.00 0.00 34.50 32.15 2dhr s PRO 249 CO 0.09 -1.12 0.22 0.00 0.04 0.00 0.00 177.00 176.23 2dhr s ILE 251 N -2.55 0.60 -0.48 0.00 1.01 -1.02 -4.05 121.20 114.70 2dhr s ILE 251 Ca 0.05 -0.26 0.00 0.00 0.00 0.00 0.00 60.65 60.43 2dhr s ILE 251 Cb -0.01 -0.54 0.13 0.00 0.01 0.00 0.00 42.46 42.05 2dhr s ILE 251 CO 0.02 0.19 0.26 -0.69 0.00 0.00 0.00 174.94 174.72 2dhr s VAL 252 N 0.20 3.05 0.09 2.92 1.01 -0.52 -1.39 120.40 125.76 2dhr s VAL 252 Ca -0.02 -2.67 -0.24 0.00 0.00 0.00 0.00 61.98 59.04 2dhr s VAL 252 Cb -0.07 -3.09 -0.07 0.00 0.00 0.00 0.00 36.38 33.15 2dhr s VAL 252 CO 0.00 -0.75 0.72 0.12 0.00 0.00 0.00 175.10 175.19 2dhr s PHE 253 N 0.41 3.81 -0.23 5.22 5.36 -0.84 -0.67 117.98 131.03 2dhr s PHE 253 Ca 0.13 1.48 0.02 0.00 -0.96 0.00 0.00 56.93 57.60 2dhr s PHE 253 Cb -0.22 -2.73 0.05 0.00 -0.34 0.00 0.00 43.02 39.78 2dhr s PHE 253 CO -0.04 0.42 -0.11 0.42 -1.46 0.00 0.00 175.22 174.45 2dhr s ILE 254 N -0.63 1.92 0.54 3.12 -1.09 0.96 -2.07 121.20 123.95 2dhr s ILE 254 Ca 0.35 -1.31 -0.04 0.00 -2.23 0.00 0.00 60.65 57.42 2dhr s ILE 254 Cb -0.21 -2.00 0.00 0.00 -1.58 0.00 0.00 42.46 38.67 2dhr s ILE 254 CO 0.23 0.09 0.82 -0.62 -1.23 0.00 0.00 174.94 174.24 2dhr s ASP 255 N 1.25 5.73 -1.26 3.58 2.15 -1.06 -3.37 116.67 123.69 2dhr s ASP 255 Ca -0.05 0.62 -0.08 0.00 0.43 0.00 0.00 52.55 53.47 2dhr s ASP 255 Cb -0.18 -1.71 0.06 0.00 -0.30 0.00 0.00 42.92 40.79 2dhr s ASP 255 CO -0.07 -0.91 0.45 1.21 -0.17 0.00 0.00 175.17 175.67 2dhr n GLU 256 N -2.41 -3.32 0.24 4.34 4.07 -1.26 -0.43 120.64 121.87 2dhr n GLU 256 Ca 0.03 0.49 0.17 0.00 -0.06 0.00 0.00 57.16 57.79 2dhr n GLU 256 Cb 0.57 -5.19 0.79 0.00 -0.06 0.00 0.00 31.44 27.55 2dhr n GLU 256 CO 0.00 0.00 0.00 0.97 -0.06 0.00 0.00 177.13 178.04 2dhr h ILE 257 N -0.89 0.16 0.00 6.31 6.09 -1.77 0.14 117.51 127.56 2dhr h ILE 257 Ca -0.42 0.00 0.03 0.00 -1.37 0.00 0.00 64.86 63.11 2dhr h ILE 257 Cb 1.28 0.66 -0.05 0.00 0.47 0.00 0.00 36.82 39.18 2dhr h ILE 257 CO 0.51 0.00 -0.27 0.44 -3.07 0.00 0.00 178.15 175.76 2dhr h ASP 258 N 0.00 -0.81 -0.04 2.19 3.32 -1.88 0.25 116.42 119.45 2dhr h ASP 258 Ca 0.08 0.11 0.01 0.00 0.02 0.00 0.00 57.03 57.25 2dhr h ASP 258 Cb 0.83 0.33 -0.00 0.00 0.22 0.00 0.00 39.33 40.71 2dhr h ASP 258 CO -0.00 -0.34 0.30 0.00 -1.72 0.00 0.00 179.24 177.48 2dhr h ALA 259 N 0.38 1.39 0.00 3.45 0.00 -1.03 -2.62 119.26 120.82 2dhr h ALA 259 Ca 0.06 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2dhr h ALA 259 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2dhr h ALA 259 CO -0.23 -0.32 -0.45 0.28 0.00 0.00 0.00 179.25 178.52 2dhr n VAL 260 N -3.02 1.25 -2.96 0.00 0.31 -0.52 -4.82 118.33 108.57 2dhr n VAL 260 Ca -0.01 0.25 -0.44 0.00 -0.01 0.00 0.00 64.34 64.13 2dhr n VAL 260 Cb 0.36 -2.29 0.00 0.00 -0.91 0.00 0.00 33.84 31.01 2dhr n VAL 260 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2dhr n GLY 261 N 1.63 4.34 3.28 2.92 0.00 0.77 -4.65 105.19 113.49 2dhr n GLY 261 Ca -0.06 -2.36 -0.15 0.00 0.00 0.00 0.00 46.02 43.44 2dhr n GLY 261 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dhr s ARG 262 N -0.59 1.22 -0.20 1.61 0.52 -1.26 -2.10 118.95 118.16 2dhr s ARG 262 Ca 0.36 -1.60 -0.04 0.00 -0.52 0.00 0.00 55.73 53.92 2dhr s ARG 262 Cb -0.01 -0.44 0.10 0.00 0.52 0.00 0.00 34.95 35.13 2dhr s ARG 262 CO 0.00 -0.11 0.34 0.21 0.02 0.00 0.00 175.30 175.76 2dhr s LYS 263 N -3.89 0.28 -0.22 3.54 2.20 -1.26 -4.83 119.74 115.55 2dhr s LYS 263 Ca 0.26 0.64 -0.06 0.00 -0.36 0.00 0.00 55.97 56.45 2dhr s LYS 263 Cb 0.06 -0.31 -0.19 0.00 -1.51 0.00 0.00 37.83 35.88 2dhr s LYS 263 CO 0.06 -0.48 -0.05 0.09 -0.36 0.00 0.00 175.35 174.61 2dhr n ASN 272 N 5.36 2.00 -0.08 1.43 3.02 -1.26 -5.18 115.26 120.55 2dhr n ASN 272 Ca -0.05 0.11 -0.19 0.00 -0.03 0.00 0.00 54.58 54.41 2dhr n ASN 272 Cb 0.50 -0.67 -0.13 0.00 -0.61 0.00 0.00 39.78 38.87 2dhr n ASN 272 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2dhr n ASP 273 N -3.65 2.01 0.00 6.41 8.00 -1.26 -4.53 116.55 123.53 2dhr n ASP 273 Ca -0.43 -0.02 0.00 0.00 0.71 0.00 0.00 54.79 55.06 2dhr n ASP 273 Cb 0.95 -0.55 0.00 0.00 -0.02 0.00 0.00 41.12 41.50 2dhr n ASP 273 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 2dhr n GLU 274 N -3.33 0.00 0.20 -1.24 2.13 -1.26 -0.94 120.64 116.20 2dhr n GLU 274 Ca -0.41 0.95 0.04 0.00 0.66 0.00 0.00 57.16 58.40 2dhr n GLU 274 Cb 1.01 -1.46 0.41 0.00 0.27 0.00 0.00 31.44 31.67 2dhr n GLU 274 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2dhr h ARG 275 N 0.00 0.00 -0.06 5.31 3.08 -1.88 -3.03 114.38 117.80 2dhr h ARG 275 Ca 0.00 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 2dhr h ARG 275 Cb 0.00 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.05 2dhr h ARG 275 CO 0.00 0.33 0.03 1.49 -1.07 0.00 0.00 179.97 180.75 2dhr h GLU 276 N 0.00 0.08 -0.47 0.04 4.57 -1.53 -1.89 114.58 115.37 2dhr h GLU 276 Ca -0.00 -0.01 0.05 0.00 -1.18 0.00 0.00 59.36 58.21 2dhr h GLU 276 Cb 0.63 -0.01 -0.07 0.00 -0.16 0.00 0.00 28.75 29.14 2dhr h GLU 276 CO 0.04 0.15 -0.41 1.96 -1.18 0.00 0.00 179.01 179.57 2dhr h GLN 277 N -0.02 -0.16 -0.12 1.92 1.08 -0.91 0.37 115.11 117.28 2dhr h GLN 277 Ca 0.02 0.01 -0.07 0.00 -1.45 0.00 0.00 58.65 57.16 2dhr h GLN 277 Cb 0.10 0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 27.55 2dhr h GLN 277 CO -0.00 -0.11 -0.26 1.15 -0.95 0.00 0.00 178.83 178.66 2dhr h THR 278 N -0.17 1.24 0.48 -0.54 2.02 -1.67 -3.01 112.91 111.25 2dhr h THR 278 Ca 0.08 -1.10 -0.02 0.00 0.77 0.00 0.00 66.41 66.13 2dhr h THR 278 Cb 0.38 1.44 0.00 0.00 -1.74 0.00 0.00 68.15 68.23 2dhr h THR 278 CO -0.53 0.33 -0.23 0.25 0.37 0.00 0.00 175.52 175.71 2dhr h LEU 279 N 0.19 -0.54 -1.31 2.58 5.85 -0.20 0.12 115.31 122.00 2dhr h LEU 279 Ca 0.03 -0.08 0.01 0.00 0.84 0.00 0.00 57.88 58.68 2dhr h LEU 279 Cb 0.57 0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.70 2dhr h LEU 279 CO 0.04 -0.18 0.47 0.78 -0.34 0.00 0.00 178.44 179.21 2dhr h ASN 280 N -0.95 0.81 0.11 1.25 4.21 -1.06 -0.92 115.58 119.02 2dhr h ASN 280 Ca -0.07 -0.02 -0.01 0.00 1.21 0.00 0.00 56.30 57.42 2dhr h ASN 280 Cb 0.59 -0.20 0.00 0.00 -1.12 0.00 0.00 38.32 37.59 2dhr h ASN 280 CO 0.11 0.59 -0.05 -0.61 -1.29 0.00 0.00 177.43 176.17 2dhr h GLN 281 N 0.96 -0.14 -0.98 0.81 5.75 -1.52 -2.28 115.11 117.71 2dhr h GLN 281 Ca 0.26 0.01 0.15 0.00 -0.15 0.00 0.00 58.65 58.92 2dhr h GLN 281 Cb -0.11 0.03 -0.09 0.00 1.07 0.00 0.00 27.48 28.39 2dhr h GLN 281 CO -0.06 0.16 0.61 1.25 -2.65 0.00 0.00 178.83 178.15 2dhr h LEU 282 N -0.46 0.81 0.78 -2.39 5.85 -0.64 -2.52 115.31 116.74 2dhr h LEU 282 Ca -0.02 0.06 -0.04 0.00 0.84 0.00 0.00 57.88 58.73 2dhr h LEU 282 Cb 0.37 -0.10 0.01 0.00 0.37 0.00 0.00 40.66 41.32 2dhr h LEU 282 CO 0.03 0.38 -0.37 0.25 -0.34 0.00 0.00 178.44 178.39 2dhr h LEU 283 N 0.84 -0.88 -2.11 2.25 5.85 -1.09 -2.88 115.31 117.29 2dhr h LEU 283 Ca 0.51 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 59.24 2dhr h LEU 283 Cb 0.68 0.23 -0.00 0.00 0.37 0.00 0.00 40.66 41.94 2dhr h LEU 283 CO -0.28 -0.58 -0.07 0.58 -0.34 0.00 0.00 178.44 177.76 2dhr h VAL 284 N -1.15 0.70 -0.12 1.05 2.07 -1.23 0.90 116.25 118.46 2dhr h VAL 284 Ca -0.11 -0.27 -0.19 0.00 0.82 0.00 0.00 66.70 66.96 2dhr h VAL 284 Cb 0.80 1.16 -0.00 0.00 -1.52 0.00 0.00 31.29 31.73 2dhr h VAL 284 CO 0.18 0.07 -0.71 -0.33 0.02 0.00 0.00 177.57 176.79 2dhr h GLU 285 N 0.00 0.55 -0.17 1.57 4.39 -1.50 -2.73 114.58 116.69 2dhr h GLU 285 Ca -0.00 -0.43 -0.10 0.00 0.34 0.00 0.00 59.36 59.16 2dhr h GLU 285 Cb 0.15 0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.88 2dhr h GLU 285 CO 0.01 1.06 -0.35 0.52 -1.16 0.00 0.00 179.01 179.08 2dhr h MET 286 N 0.39 0.35 -0.32 2.33 2.86 -1.00 -2.39 114.93 117.16 2dhr h MET 286 Ca -0.03 -0.15 0.00 0.00 -2.06 0.00 0.00 59.70 57.46 2dhr h MET 286 Cb 1.30 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.95 2dhr h MET 286 CO 0.13 0.66 0.00 -0.25 1.06 0.00 0.00 176.91 178.52 2dhr n ASP 287 N -4.07 0.32 -0.48 1.22 9.92 0.19 -3.06 116.55 120.59 2dhr n ASP 287 Ca -0.01 -1.68 0.05 0.00 -0.53 0.00 0.00 54.79 52.62 2dhr n ASP 287 Cb 0.45 -0.16 0.09 0.00 -0.64 0.00 0.00 41.12 40.86 2dhr n ASP 287 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2dhr n GLY 288 N 0.24 2.92 3.59 0.44 0.00 -0.90 -5.00 105.19 106.49 2dhr n GLY 288 Ca 0.00 -0.74 -0.38 0.00 0.00 0.00 0.00 46.02 44.90 2dhr n GLY 288 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2dhr s PHE 289 N -1.57 3.22 0.60 1.61 2.99 -1.17 -5.05 117.98 118.60 2dhr s PHE 289 Ca 0.22 0.15 0.02 0.00 0.00 0.00 0.00 56.93 57.32 2dhr s PHE 289 Cb 0.21 -2.43 0.07 0.00 0.00 0.00 0.00 43.02 40.88 2dhr s PHE 289 CO -0.02 -0.19 0.83 -1.21 -0.00 0.00 0.00 175.22 174.63 2dhr s GLU 290 N 1.82 2.25 0.05 0.44 2.02 -1.26 -4.99 118.70 119.03 2dhr s GLU 290 Ca 0.08 -1.05 -0.28 0.00 0.02 0.00 0.00 54.97 53.74 2dhr s GLU 290 Cb -0.16 -2.49 -0.17 0.00 0.10 0.00 0.00 34.13 31.41 2dhr s GLU 290 CO 0.11 -0.93 1.46 0.87 0.02 0.00 0.00 175.26 176.79 2dhr h LYS 291 N -0.05 -0.59 -1.36 1.61 1.57 -2.01 -2.37 116.57 113.37 2dhr h LYS 291 Ca -0.38 0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.44 2dhr h LYS 291 Cb 1.28 0.13 0.00 0.00 0.08 0.00 0.00 32.23 33.73 2dhr h LYS 291 CO 0.46 -0.32 0.00 -3.47 -0.57 0.00 0.00 179.45 175.55 2dhr n ASP 292 N -5.30 2.74 -3.85 0.86 -0.08 -1.26 -4.69 116.55 104.97 2dhr n ASP 292 Ca -0.11 -1.69 -0.22 0.00 -1.51 0.00 0.00 54.79 51.26 2dhr n ASP 292 Cb 0.29 -0.49 -0.17 0.00 2.34 0.00 0.00 41.12 43.09 2dhr n ASP 292 CO 0.00 0.00 0.00 -0.89 0.12 0.00 0.00 177.20 176.43 2dhr s THR 293 N 0.25 0.53 -0.21 5.18 2.01 -0.89 -5.13 115.64 117.38 2dhr s THR 293 Ca 0.00 -0.06 -0.05 0.00 0.31 0.00 0.00 61.69 61.89 2dhr s THR 293 Cb 0.00 -0.60 -0.02 0.00 0.01 0.00 0.00 72.50 71.89 2dhr s THR 293 CO 0.00 0.25 0.00 0.00 -0.69 0.00 0.00 174.62 174.18 2dhr s ALA 294 N 1.34 3.02 -0.30 7.40 0.00 -1.26 -4.58 121.76 127.37 2dhr s ALA 294 Ca -0.04 -1.03 -0.15 0.00 0.00 0.00 0.00 51.96 50.74 2dhr s ALA 294 Cb -0.13 -1.80 0.17 0.00 0.00 0.00 0.00 23.12 21.36 2dhr s ALA 294 CO -0.02 -0.23 1.06 -1.50 0.00 0.00 0.00 175.76 175.07 2dhr s ILE 295 N 1.14 -0.38 -0.36 0.00 2.07 -1.26 -4.54 121.20 117.87 2dhr s ILE 295 Ca 0.03 0.00 -0.04 0.00 -1.41 0.00 0.00 60.65 59.23 2dhr s ILE 295 Cb -0.14 -1.00 0.07 0.00 0.13 0.00 0.00 42.46 41.52 2dhr s ILE 295 CO 0.01 0.00 0.13 -0.69 -1.91 0.00 0.00 174.94 172.48 2dhr s VAL 296 N 2.51 3.41 0.02 4.00 1.01 -1.26 -4.38 120.40 125.71 2dhr s VAL 296 Ca -0.01 -1.58 -0.28 0.00 0.00 0.00 0.00 61.98 60.11 2dhr s VAL 296 Cb -0.06 -3.11 -0.04 0.00 0.00 0.00 0.00 36.38 33.17 2dhr s VAL 296 CO -0.16 -0.38 0.89 -0.69 0.00 0.00 0.00 175.10 174.76 2dhr s VAL 297 N 1.26 4.79 0.24 2.92 1.01 0.49 -1.44 120.40 129.67 2dhr s VAL 297 Ca 0.01 1.87 0.07 0.00 0.00 0.00 0.00 61.98 63.94 2dhr s VAL 297 Cb -0.21 -4.23 -0.04 0.00 0.00 0.00 0.00 36.38 31.90 2dhr s VAL 297 CO -0.01 0.25 0.14 -0.32 0.00 0.00 0.00 175.10 175.16 2dhr s MET 298 N 0.53 2.77 0.29 2.72 1.75 0.15 -0.68 119.30 126.83 2dhr s MET 298 Ca 0.46 -1.10 -0.20 0.00 -1.25 0.00 0.00 55.69 53.60 2dhr s MET 298 Cb -0.21 -2.49 0.04 0.00 2.84 0.00 0.00 34.83 35.02 2dhr s MET 298 CO 0.26 0.41 0.80 0.00 -0.65 0.00 0.00 175.02 175.84 2dhr s ALA 299 N -2.09 -1.15 -0.29 4.11 0.00 -0.85 -0.03 121.76 121.47 2dhr s ALA 299 Ca 0.32 -0.41 -0.16 0.00 0.00 0.00 0.00 51.96 51.72 2dhr s ALA 299 Cb -0.08 0.75 0.15 0.00 0.00 0.00 0.00 23.12 23.95 2dhr s ALA 299 CO 0.23 -1.02 1.00 0.00 0.00 0.00 0.00 175.76 175.97 2dhr s ALA 300 N -3.13 -2.41 0.05 0.00 0.00 -1.22 -1.31 121.76 113.75 2dhr s ALA 300 Ca 0.14 2.15 -0.03 0.00 0.00 0.00 0.00 51.96 54.22 2dhr s ALA 300 Cb -0.05 -1.81 -0.03 0.00 0.00 0.00 0.00 23.12 21.23 2dhr s ALA 300 CO 0.08 -0.49 0.02 -0.08 0.00 0.00 0.00 175.76 175.29 2dhr s THR 301 N 1.57 0.19 0.08 0.00 -1.32 -0.78 -4.37 115.64 111.01 2dhr s THR 301 Ca -0.07 -1.59 -0.03 0.00 -1.21 0.00 0.00 61.69 58.79 2dhr s THR 301 Cb -0.04 -1.36 -0.28 0.00 -1.51 0.00 0.00 72.50 69.31 2dhr s THR 301 CO -0.15 -0.88 1.14 -1.13 -2.21 0.00 0.00 174.62 171.39 2dhr h ASN 302 N 3.21 0.38 -3.88 8.08 -1.24 -1.85 -3.21 115.58 117.06 2dhr h ASN 302 Ca -0.34 -0.41 -0.62 0.00 0.71 0.00 0.00 56.30 55.64 2dhr h ASN 302 Cb 1.16 -0.12 -0.40 0.00 0.73 0.00 0.00 38.32 39.68 2dhr h ASN 302 CO 0.62 1.32 -0.69 -0.13 -1.29 0.00 0.00 177.43 177.26 2dhr s ARG 303 N -2.66 1.60 0.31 6.67 1.81 -1.26 -4.63 118.95 120.79 2dhr s ARG 303 Ca -0.04 -2.28 0.26 0.00 -1.72 0.00 0.00 55.73 51.95 2dhr s ARG 303 Cb 0.07 -2.77 1.00 0.00 -0.45 0.00 0.00 34.95 32.80 2dhr s ARG 303 CO 0.88 -1.14 1.77 -1.35 -0.68 0.00 0.00 175.30 174.78 2dhr h PRO 304 N 6.62 0.00 -0.90 3.54 0.11 -1.96 -2.98 132.00 136.43 2dhr h PRO 304 Ca -0.04 0.00 0.16 0.00 0.11 0.00 0.00 66.00 66.23 2dhr h PRO 304 Cb 0.91 0.00 -0.10 0.00 0.11 0.00 0.00 31.00 31.92 2dhr h PRO 304 CO 0.57 0.00 0.49 0.22 -0.21 0.00 0.00 178.00 179.08 2dhr h ASP 305 N 0.00 0.61 -0.88 -2.05 3.58 -2.00 -2.02 116.42 113.67 2dhr h ASP 305 Ca 0.00 0.09 -0.41 0.00 0.42 0.00 0.00 57.03 57.13 2dhr h ASP 305 Cb 0.48 -0.01 -0.25 0.00 1.72 0.00 0.00 39.33 41.27 2dhr h ASP 305 CO 0.00 0.25 0.50 2.30 -2.88 0.00 0.00 179.24 179.41 2dhr n ILE 306 N -4.83 3.09 -3.95 2.25 -6.64 -1.12 -4.94 119.36 103.22 2dhr n ILE 306 Ca 0.19 -1.91 -0.35 0.00 -1.77 0.00 0.00 62.75 58.91 2dhr n ILE 306 Cb 0.47 -0.43 -0.10 0.00 -1.44 0.00 0.00 39.64 38.14 2dhr n ILE 306 CO 0.00 0.00 0.00 -0.22 -1.77 0.00 0.00 176.55 174.56 2dhr s LEU 307 N -3.22 3.84 -0.40 7.28 2.96 -0.76 -4.57 118.68 123.81 2dhr s LEU 307 Ca 0.56 0.07 -0.43 0.00 -0.22 0.00 0.00 54.13 54.11 2dhr s LEU 307 Cb 0.46 -1.98 -0.17 0.00 0.50 0.00 0.00 46.19 45.00 2dhr s LEU 307 CO 0.11 0.15 1.82 -0.67 -1.32 0.00 0.00 176.35 176.44 2dhr n ASP 308 N 3.68 1.69 0.26 3.68 -0.08 -0.89 -4.83 116.55 120.05 2dhr n ASP 308 Ca -0.16 0.97 0.12 0.00 -1.51 0.00 0.00 54.79 54.21 2dhr n ASP 308 Cb 0.52 -1.03 0.77 0.00 2.34 0.00 0.00 41.12 43.73 2dhr n ASP 308 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 2dhr h PRO 309 N 7.40 0.00 -0.40 -0.67 0.11 -1.95 0.68 132.00 137.17 2dhr h PRO 309 Ca -0.37 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.70 2dhr h PRO 309 Cb 1.35 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.44 2dhr h PRO 309 CO 1.00 0.00 0.07 0.00 -0.21 0.00 0.00 178.00 178.85 2dhr h ALA 310 N 1.96 1.38 0.00 -0.75 0.00 -2.00 0.12 119.26 119.97 2dhr h ALA 310 Ca 0.02 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2dhr h ALA 310 Cb 0.10 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2dhr h ALA 310 CO -0.00 0.44 0.00 -0.11 0.00 0.00 0.00 179.25 179.58 2dhr n LEU 311 N -4.30 0.00 -0.06 0.00 0.00 0.23 -2.45 117.00 110.42 2dhr n LEU 311 Ca 0.02 0.00 0.02 0.00 0.00 0.00 0.00 56.01 56.05 2dhr n LEU 311 Cb 0.22 0.00 -0.01 0.00 0.00 0.00 0.00 43.42 43.63 2dhr n LEU 311 CO 0.39 0.00 0.11 0.18 0.00 0.00 0.00 177.39 178.07 2dhr n LEU 312 N -0.89 0.59 -4.22 -1.96 7.99 0.02 -3.30 117.00 115.22 2dhr n LEU 312 Ca 0.09 -0.68 -0.37 0.00 -0.01 0.00 0.00 56.01 55.03 2dhr n LEU 312 Cb 0.04 0.00 0.04 0.00 -0.11 0.00 0.00 43.42 43.39 2dhr n LEU 312 CO 0.06 0.13 -0.69 0.54 -1.51 0.00 0.00 177.39 175.92 2dhr n ARG 313 N -0.60 0.06 -2.36 3.23 3.00 -1.03 -4.33 116.66 114.63 2dhr n ARG 313 Ca 0.01 0.03 -0.42 0.00 -0.01 0.00 0.00 57.85 57.46 2dhr n ARG 313 Cb 0.07 -1.21 -0.03 0.00 0.00 0.00 0.00 32.46 31.29 2dhr n ARG 313 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.63 176.38 2dhr s PRO 314 N -1.80 4.41 0.00 5.56 0.04 -1.26 -2.58 135.00 139.37 2dhr s PRO 314 Ca 0.53 1.84 0.00 0.00 0.04 0.00 0.00 61.00 63.42 2dhr s PRO 314 Cb -0.35 -3.32 0.00 0.00 0.04 0.00 0.00 34.50 30.87 2dhr s PRO 314 CO 0.70 -0.29 0.00 0.41 0.04 0.00 0.00 177.00 177.85 2dhr n GLY 315 N 3.25 3.00 0.00 0.56 0.00 -1.26 -4.99 105.19 105.75 2dhr n GLY 315 Ca 0.09 -0.89 0.00 0.00 0.00 0.00 0.00 46.02 45.22 2dhr n GLY 315 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dhr n ARG 316 N 0.00 1.27 -2.41 1.61 1.74 -1.06 -4.85 116.66 112.95 2dhr n ARG 316 Ca 0.00 0.00 -0.38 0.00 -0.77 0.00 0.00 57.85 56.70 2dhr n ARG 316 Cb 0.00 0.00 -0.03 0.00 -1.02 0.00 0.00 32.46 31.41 2dhr n ARG 316 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 2dhr s PHE 317 N 1.79 2.44 -0.56 -1.55 0.40 -1.21 -4.26 117.98 115.03 2dhr s PHE 317 Ca 0.00 -0.76 0.03 0.00 -0.60 0.00 0.00 56.93 55.60 2dhr s PHE 317 Cb 0.00 -4.52 0.40 0.00 0.51 0.00 0.00 43.02 39.41 2dhr s PHE 317 CO 0.00 -1.72 1.34 -0.40 0.70 0.00 0.00 175.22 175.14 2dhr n ASP 318 N 10.33 5.45 0.00 1.36 5.75 -1.20 -4.39 116.55 133.84 2dhr n ASP 318 Ca 0.43 -3.75 0.00 0.00 -0.01 0.00 0.00 54.79 51.46 2dhr n ASP 318 Cb 0.48 -0.63 0.00 0.00 -1.03 0.00 0.00 41.12 39.93 2dhr n ASP 318 CO 0.00 0.00 0.00 -1.14 -0.11 0.00 0.00 177.20 175.95 2dhr n ARG 319 N -0.47 0.00 -3.69 0.11 0.63 -1.25 -4.99 116.66 107.00 2dhr n ARG 319 Ca 0.42 0.00 -0.15 0.00 -0.92 0.00 0.00 57.85 57.21 2dhr n ARG 319 Cb 0.53 0.00 -0.08 0.00 0.45 0.00 0.00 32.46 33.36 2dhr n ARG 319 CO 0.00 0.00 0.00 1.14 -2.51 0.00 0.00 177.63 176.26 2dhr s GLN 320 N -1.50 0.76 -0.05 -0.14 0.00 -1.26 -2.10 119.66 115.36 2dhr s GLN 320 Ca 0.00 0.01 0.05 0.00 -0.00 0.00 0.00 55.36 55.42 2dhr s GLN 320 Cb 0.00 0.35 -0.02 0.00 0.00 0.00 0.00 33.01 33.33 2dhr s GLN 320 CO 0.00 -0.21 -0.18 0.42 0.00 0.00 0.00 175.29 175.32 2dhr s ILE 321 N -1.13 2.71 0.31 3.63 1.09 -1.12 -4.99 121.20 121.70 2dhr s ILE 321 Ca -0.11 -0.85 -0.20 0.00 -1.10 0.00 0.00 60.65 58.39 2dhr s ILE 321 Cb -0.04 -2.04 -0.09 0.00 -1.06 0.00 0.00 42.46 39.24 2dhr s ILE 321 CO 0.05 0.58 0.81 0.00 -0.10 0.00 0.00 174.94 176.28 2dhr s ALA 322 N -0.55 3.29 -0.26 9.38 0.00 -1.26 -1.43 121.76 130.92 2dhr s ALA 322 Ca 0.08 0.24 0.03 0.00 0.00 0.00 0.00 51.96 52.30 2dhr s ALA 322 Cb -0.11 -2.93 0.06 0.00 0.00 0.00 0.00 23.12 20.14 2dhr s ALA 322 CO 0.01 0.27 -0.09 0.42 0.00 0.00 0.00 175.76 176.36 2dhr s ILE 323 N -1.79 2.06 0.11 0.00 1.09 0.13 -4.79 121.20 118.02 2dhr s ILE 323 Ca 0.51 -1.59 -0.30 0.00 -1.10 0.00 0.00 60.65 58.17 2dhr s ILE 323 Cb -0.14 -2.20 -0.06 0.00 -1.06 0.00 0.00 42.46 38.99 2dhr s ILE 323 CO 0.19 -0.06 1.13 -1.81 -0.10 0.00 0.00 174.94 174.29 2dhr s ASP 324 N 1.15 7.20 0.00 3.58 1.01 -1.26 -4.64 116.67 123.70 2dhr s ASP 324 Ca -0.08 2.02 0.00 0.00 0.71 0.00 0.00 52.55 55.21 2dhr s ASP 324 Cb -0.20 -2.59 0.00 0.00 1.01 0.00 0.00 42.92 41.14 2dhr s ASP 324 CO -0.05 -0.33 0.25 0.00 0.21 0.00 0.00 175.17 175.24 2dhr n ALA 325 N 3.14 0.00 -1.41 5.23 0.00 -1.26 -4.89 120.51 121.32 2dhr n ALA 325 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.50 2dhr n ALA 325 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.92 2dhr n ALA 325 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2dhr n PRO 326 N -0.31 0.00 0.00 0.00 -0.05 -1.26 -4.68 135.00 128.70 2dhr n PRO 326 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 63.50 63.45 2dhr n PRO 326 Cb 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 33.50 33.45 2dhr n PRO 326 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 175.50 171.98 2dhr n ASP 327 N 0.00 0.00 -0.01 3.54 -0.08 -1.26 -4.62 116.55 114.12 2dhr n ASP 327 Ca 0.00 0.00 -0.12 0.00 -1.51 0.00 0.00 54.79 53.16 2dhr n ASP 327 Cb 0.00 0.00 -0.10 0.00 2.34 0.00 0.00 41.12 43.36 2dhr n ASP 327 CO 0.00 0.00 0.00 0.58 0.12 0.00 0.00 177.20 177.90 2dhr h VAL 328 N 0.00 1.31 0.00 5.18 2.07 -1.86 -0.82 116.25 122.13 2dhr h VAL 328 Ca 0.00 -1.47 0.00 0.00 0.82 0.00 0.00 66.70 66.05 2dhr h VAL 328 Cb 0.00 2.24 0.00 0.00 -1.52 0.00 0.00 31.29 32.01 2dhr h VAL 328 CO 0.00 0.35 0.00 0.07 0.02 0.00 0.00 177.57 178.01 2dhr h LYS 329 N -0.76 0.00 0.00 1.57 5.09 -1.93 0.46 116.57 121.01 2dhr h LYS 329 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.73 2dhr h LYS 329 Cb 0.63 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.96 2dhr h LYS 329 CO 0.01 0.00 -1.02 0.41 -2.09 0.00 0.00 179.45 176.76 2dhr n GLY 330 N -1.01 -1.43 0.13 0.07 0.00 -1.21 -3.04 105.19 98.70 2dhr n GLY 330 Ca -0.03 -0.25 -0.22 0.00 0.00 0.00 0.00 46.02 45.52 2dhr n GLY 330 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2dhr h ARG 331 N 0.00 0.33 0.00 1.61 2.43 0.12 -2.75 114.38 116.12 2dhr h ARG 331 Ca 0.00 -0.56 0.00 0.00 -0.81 0.00 0.00 59.98 58.61 2dhr h ARG 331 Cb 0.97 0.21 0.00 0.00 -0.42 0.00 0.00 29.97 30.73 2dhr h ARG 331 CO 0.00 1.27 0.00 -1.91 -1.51 0.00 0.00 179.97 177.82 2dhr n GLU 332 N -3.89 0.00 -0.12 0.20 4.07 1.00 -1.48 120.64 120.42 2dhr n GLU 332 Ca -0.21 0.27 0.02 0.00 -0.06 0.00 0.00 57.16 57.18 2dhr n GLU 332 Cb 0.94 -0.90 0.04 0.00 -0.06 0.00 0.00 31.44 31.46 2dhr n GLU 332 CO 0.00 0.00 0.00 1.04 -0.06 0.00 0.00 177.13 178.11 2dhr n GLN 333 N -0.67 -0.03 0.04 5.31 6.02 -1.17 0.40 117.38 127.28 2dhr n GLN 333 Ca 0.00 0.50 -0.10 0.00 -0.01 0.00 0.00 57.00 57.39 2dhr n GLN 333 Cb 0.00 -0.74 0.03 0.00 1.02 0.00 0.00 30.24 30.54 2dhr n GLN 333 CO 0.00 0.00 0.00 0.97 -1.01 0.00 0.00 177.06 177.02 2dhr h ILE 334 N 0.00 1.37 0.04 5.09 2.10 -1.26 -0.39 117.51 124.46 2dhr h ILE 334 Ca 0.15 -2.09 -0.28 0.00 1.08 0.00 0.00 64.86 63.72 2dhr h ILE 334 Cb 0.23 2.07 0.02 0.00 -1.09 0.00 0.00 36.82 38.05 2dhr h ILE 334 CO -0.33 0.63 -1.12 -0.07 -1.08 0.00 0.00 178.15 176.18 2dhr h LEU 335 N 0.30 0.91 -1.90 2.19 3.38 0.11 -2.75 115.31 117.55 2dhr h LEU 335 Ca -0.03 -0.76 -0.02 0.00 0.09 0.00 0.00 57.88 57.16 2dhr h LEU 335 Cb 1.29 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 41.75 2dhr h LEU 335 CO 0.12 1.57 -0.11 -0.09 0.09 0.00 0.00 178.44 180.02 2dhr h ARG 336 N 0.36 0.00 0.01 1.13 9.65 -1.06 -1.96 114.38 122.51 2dhr h ARG 336 Ca -0.15 0.00 -0.22 0.00 -1.10 0.00 0.00 59.98 58.51 2dhr h ARG 336 Cb 1.78 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 30.36 2dhr h ARG 336 CO 0.22 0.11 -0.95 0.82 2.80 0.00 0.00 179.97 182.96 2dhr h ILE 337 N 0.00 1.44 -0.73 1.20 2.04 -0.97 -3.11 117.51 117.37 2dhr h ILE 337 Ca -0.00 -2.55 -0.43 0.00 1.00 0.00 0.00 64.86 62.88 2dhr h ILE 337 Cb 0.35 2.48 -0.22 0.00 -0.74 0.00 0.00 36.82 38.69 2dhr h ILE 337 CO 0.01 0.76 0.55 1.41 0.00 0.00 0.00 178.15 180.88 2dhr n HIS 338 N -3.70 2.31 -0.05 1.37 8.25 -0.78 -4.19 115.22 118.42 2dhr n HIS 338 Ca -0.06 -1.92 -0.07 0.00 -0.26 0.00 0.00 57.72 55.41 2dhr n HIS 338 Cb 0.84 -0.95 -0.14 0.00 1.12 0.00 0.00 29.99 30.86 2dhr n HIS 338 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2dhr n ALA 339 N -0.52 1.60 -0.27 -1.41 0.00 -0.91 -4.40 120.51 114.59 2dhr n ALA 339 Ca 0.45 -0.96 0.03 0.00 0.00 0.00 0.00 53.44 52.96 2dhr n ALA 339 Cb 1.05 -0.59 0.11 0.00 0.00 0.00 0.00 19.45 20.01 2dhr n ALA 339 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dhr h ARG 340 N 0.00 0.01 -6.23 0.00 2.47 -1.80 -3.39 114.38 105.44 2dhr h ARG 340 Ca -0.37 -0.00 -0.57 0.00 -1.26 0.00 0.00 59.98 57.79 2dhr h ARG 340 Cb 2.02 -0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 30.32 2dhr h ARG 340 CO 0.05 0.01 1.25 0.20 0.56 0.00 0.00 179.97 182.03 2dhr s GLY 341 N -3.82 1.01 0.32 0.04 0.00 -1.26 -4.80 107.32 98.80 2dhr s GLY 341 Ca -0.14 0.59 0.00 0.00 0.00 0.00 0.00 44.72 45.17 2dhr s GLY 341 CO 0.75 3.28 0.00 0.28 0.00 0.00 0.00 173.10 177.42 2dhr n LYS 342 N 8.04 -1.98 -3.38 2.90 5.02 -1.26 -4.99 118.16 122.50 2dhr n LYS 342 Ca 0.22 1.51 -0.22 0.00 -2.02 0.00 0.00 58.31 57.79 2dhr n LYS 342 Cb 0.45 -2.36 -0.01 0.00 -0.02 0.00 0.00 35.03 33.09 2dhr n LYS 342 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2dhr s PRO 343 N -2.94 3.31 -0.10 1.97 0.05 -1.26 -5.00 135.00 131.03 2dhr s PRO 343 Ca 0.00 -0.55 -0.04 0.00 0.05 0.00 0.00 61.00 60.46 2dhr s PRO 343 Cb 0.00 -2.70 0.05 0.00 0.05 0.00 0.00 34.50 31.90 2dhr s PRO 343 CO 0.00 0.07 0.17 -0.51 0.05 0.00 0.00 177.00 176.78 2dhr s LEU 344 N -4.30 -0.09 0.00 -3.56 1.43 -1.26 -1.96 118.68 108.94 2dhr s LEU 344 Ca 0.42 0.31 0.09 0.00 -1.03 0.00 0.00 54.13 53.92 2dhr s LEU 344 Cb -0.10 0.31 0.03 0.00 0.03 0.00 0.00 46.19 46.46 2dhr s LEU 344 CO 0.35 -0.25 0.67 0.00 0.23 0.00 0.00 176.35 177.34 2dhr n ALA 345 N 5.33 2.66 -1.77 4.21 0.00 -1.22 -5.03 120.51 124.69 2dhr n ALA 345 Ca -0.05 -0.47 -0.39 0.00 0.00 0.00 0.00 53.44 52.53 2dhr n ALA 345 Cb 0.50 -0.31 -0.01 0.00 0.00 0.00 0.00 19.45 19.63 2dhr n ALA 345 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 2dhr s GLU 346 N -1.07 3.91 0.00 0.00 1.03 -1.26 -4.91 118.70 116.40 2dhr s GLU 346 Ca 0.09 2.05 0.00 0.00 0.03 0.00 0.00 54.97 57.13 2dhr s GLU 346 Cb 0.07 -2.67 0.00 0.00 -0.80 0.00 0.00 34.13 30.73 2dhr s GLU 346 CO 0.18 -0.50 0.62 -3.47 -1.33 0.00 0.00 175.26 170.76 2dhr n ASP 347 N -0.02 0.00 -0.06 0.83 2.03 -1.26 -3.60 116.55 114.47 2dhr n ASP 347 Ca 0.05 0.18 -0.15 0.00 0.52 0.00 0.00 54.79 55.38 2dhr n ASP 347 Cb 0.45 -0.18 -0.14 0.00 -0.72 0.00 0.00 41.12 40.53 2dhr n ASP 347 CO 0.00 0.00 0.00 0.52 -1.92 0.00 0.00 177.20 175.80 2dhr n VAL 348 N -1.12 1.59 -3.31 5.18 0.31 -1.26 -4.97 118.33 114.74 2dhr n VAL 348 Ca 0.00 -0.70 -0.23 0.00 -0.01 0.00 0.00 64.34 63.39 2dhr n VAL 348 Cb 0.22 -1.24 0.01 0.00 -0.91 0.00 0.00 33.84 31.92 2dhr n VAL 348 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 2dhr n ASP 349 N -3.18 -4.32 -0.17 4.52 8.00 -1.24 -0.29 116.55 119.88 2dhr n ASP 349 Ca -0.33 -0.39 -0.02 0.00 0.71 0.00 0.00 54.79 54.77 2dhr n ASP 349 Cb 1.06 -3.54 -0.01 0.00 -0.02 0.00 0.00 41.12 38.61 2dhr n ASP 349 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2dhr n LEU 350 N -3.85 0.42 0.07 0.64 4.77 -1.26 -4.81 117.00 112.99 2dhr n LEU 350 Ca -0.03 0.04 -0.03 0.00 -0.03 0.00 0.00 56.01 55.96 2dhr n LEU 350 Cb 0.56 -1.75 -0.01 0.00 -2.33 0.00 0.00 43.42 39.88 2dhr n LEU 350 CO 0.52 -0.62 0.28 0.00 -1.33 0.00 0.00 177.39 176.24 2dhr h ALA 351 N 0.09 -0.59 0.00 -1.18 0.00 -1.04 -2.70 119.26 113.84 2dhr h ALA 351 Ca -0.03 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2dhr h ALA 351 Cb 0.64 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.50 2dhr h ALA 351 CO 0.05 -0.58 0.00 -0.11 0.00 0.00 0.00 179.25 178.61 2dhr n LEU 352 N -2.83 0.00 -0.06 0.00 7.94 -1.19 -2.59 117.00 118.28 2dhr n LEU 352 Ca -0.02 0.00 -0.02 0.00 -1.11 0.00 0.00 56.01 54.86 2dhr n LEU 352 Cb 0.07 0.00 -0.01 0.00 0.53 0.00 0.00 43.42 44.02 2dhr n LEU 352 CO 0.06 0.00 -0.13 0.25 -1.11 0.00 0.00 177.39 176.46 2dhr h LEU 353 N 0.00 0.00 -1.61 -1.96 5.85 -1.84 -2.53 115.31 113.22 2dhr h LEU 353 Ca 0.00 0.00 0.48 0.00 0.84 0.00 0.00 57.88 59.20 2dhr h LEU 353 Cb 0.00 0.00 -0.08 0.00 0.37 0.00 0.00 40.66 40.95 2dhr h LEU 353 CO 0.00 0.57 1.15 0.00 -0.34 0.00 0.00 178.44 179.82 2dhr n ALA 354 N -3.07 1.55 -0.08 1.25 0.00 -1.02 0.51 120.51 119.66 2dhr n ALA 354 Ca -0.03 0.59 -0.14 0.00 0.00 0.00 0.00 53.44 53.86 2dhr n ALA 354 Cb 0.10 -0.96 -0.10 0.00 0.00 0.00 0.00 19.45 18.49 2dhr n ALA 354 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2dhr h LYS 355 N 0.00 0.00 0.00 0.00 3.64 -1.68 -3.37 116.57 115.17 2dhr h LYS 355 Ca 0.79 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 60.17 2dhr h LYS 355 Cb 3.10 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 34.92 2dhr h LYS 355 CO -0.07 0.76 0.00 0.00 -2.27 0.00 0.00 179.45 177.88 2dhr h ARG 356 N -1.00 0.00 -5.25 1.90 2.47 0.51 -3.30 114.38 109.71 2dhr h ARG 356 Ca -0.12 0.00 -0.62 0.00 -1.26 0.00 0.00 59.98 57.98 2dhr h ARG 356 Cb 0.92 0.00 -0.13 0.00 -1.65 0.00 0.00 29.97 29.11 2dhr h ARG 356 CO -0.07 0.00 -0.25 -0.08 0.56 0.00 0.00 179.97 180.13 2dhr s THR 357 N -3.74 5.21 0.00 2.04 -1.32 0.72 -5.06 115.64 113.49 2dhr s THR 357 Ca -0.03 0.58 0.00 0.00 -1.21 0.00 0.00 61.69 61.04 2dhr s THR 357 Cb 0.09 -3.69 0.00 0.00 -1.51 0.00 0.00 72.50 67.39 2dhr s THR 357 CO 0.30 0.22 0.00 -2.65 -2.21 0.00 0.00 174.62 170.28 2dhr n PRO 358 N 4.87 0.00 -1.57 7.08 -0.02 -1.24 -4.78 135.00 139.34 2dhr n PRO 358 Ca -0.09 0.00 -0.46 0.00 -2.02 0.00 0.00 63.50 60.93 2dhr n PRO 358 Cb 0.51 0.00 -0.04 0.00 -0.02 0.00 0.00 33.50 33.95 2dhr n PRO 358 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2dhr n GLY 359 N 5.00 0.98 3.02 -1.23 0.00 -1.26 -4.90 105.19 106.80 2dhr n GLY 359 Ca 0.00 0.84 -0.09 0.00 0.00 0.00 0.00 46.02 46.77 2dhr n GLY 359 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2dhr s PHE 360 N 7.30 -0.82 0.92 1.61 0.08 -1.26 -5.09 117.98 120.71 2dhr s PHE 360 Ca 1.02 1.04 -0.12 0.00 0.12 0.00 0.00 56.93 58.99 2dhr s PHE 360 Cb -0.53 0.11 0.14 0.00 -0.57 0.00 0.00 43.02 42.16 2dhr s PHE 360 CO 0.42 -0.65 1.10 0.14 -0.10 0.00 0.00 175.22 176.13 2dhr s VAL 361 N 2.57 2.45 0.10 -0.44 -7.23 -1.26 -4.39 120.40 112.19 2dhr s VAL 361 Ca 0.09 0.15 -0.28 0.00 -1.81 0.00 0.00 61.98 60.12 2dhr s VAL 361 Cb -0.14 -2.70 -0.13 0.00 0.56 0.00 0.00 36.38 33.97 2dhr s VAL 361 CO -0.15 -0.19 1.65 1.23 -0.31 0.00 0.00 175.10 177.33 2dhr h GLY 362 N -1.59 -0.55 -0.06 2.32 0.00 -1.66 -2.57 103.07 98.95 2dhr h GLY 362 Ca -0.51 0.27 0.17 0.00 0.00 0.00 0.00 47.33 47.26 2dhr h GLY 362 CO 0.57 -0.23 0.23 0.00 0.00 0.00 0.00 176.54 177.11 2dhr h ALA 363 N 0.12 1.04 0.00 3.60 0.00 -1.67 0.29 119.26 122.65 2dhr h ALA 363 Ca -0.01 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2dhr h ALA 363 Cb 0.48 0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.47 2dhr h ALA 363 CO -0.03 -0.32 0.00 -0.25 0.00 0.00 0.00 179.25 178.65 2dhr n ASP 364 N -5.12 1.86 0.00 0.00 8.00 -0.98 -2.03 116.55 118.29 2dhr n ASP 364 Ca 0.15 -1.67 0.00 0.00 0.71 0.00 0.00 54.79 53.99 2dhr n ASP 364 Cb 0.48 -0.42 0.00 0.00 -0.02 0.00 0.00 41.12 41.17 2dhr n ASP 364 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2dhr n LEU 365 N 0.39 0.68 -0.03 0.64 4.77 0.97 -4.32 117.00 120.10 2dhr n LEU 365 Ca 0.00 0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 55.84 2dhr n LEU 365 Cb 0.34 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.34 2dhr n LEU 365 CO 0.00 0.00 0.53 -0.08 -1.33 0.00 0.00 177.39 176.51 2dhr h GLU 366 N 0.00 -0.50 -1.22 3.23 4.81 -1.32 0.40 114.58 119.98 2dhr h GLU 366 Ca 0.00 0.03 0.37 0.00 -0.13 0.00 0.00 59.36 59.64 2dhr h GLU 366 Cb 0.66 0.11 -0.11 0.00 0.63 0.00 0.00 28.75 30.04 2dhr h GLU 366 CO 0.00 -0.33 0.79 -0.97 -0.73 0.00 0.00 179.01 177.77 2dhr h ASN 367 N -0.52 0.30 -0.11 1.04 -1.24 -1.68 0.58 115.58 113.95 2dhr h ASN 367 Ca 0.06 0.11 -0.04 0.00 0.71 0.00 0.00 56.30 57.14 2dhr h ASN 367 Cb 0.65 0.08 -0.00 0.00 0.73 0.00 0.00 38.32 39.78 2dhr h ASN 367 CO -0.46 -0.08 -0.09 0.25 -1.29 0.00 0.00 177.43 175.76 2dhr h LEU 368 N 0.19 0.28 -0.12 0.34 5.85 -0.82 -2.97 115.31 118.05 2dhr h LEU 368 Ca 0.73 -0.46 -0.18 0.00 0.84 0.00 0.00 57.88 58.82 2dhr h LEU 368 Cb 2.20 -0.08 0.01 0.00 0.37 0.00 0.00 40.66 43.16 2dhr h LEU 368 CO -0.36 0.67 -0.63 -0.07 -0.34 0.00 0.00 178.44 177.71 2dhr h LEU 369 N -0.12 0.77 -0.77 2.25 3.38 0.19 -0.72 115.31 120.29 2dhr h LEU 369 Ca 0.02 -0.64 0.16 0.00 0.09 0.00 0.00 57.88 57.51 2dhr h LEU 369 Cb 0.59 -0.23 -0.11 0.00 0.09 0.00 0.00 40.66 41.00 2dhr h LEU 369 CO 0.02 1.28 0.25 -1.13 0.09 0.00 0.00 178.44 178.96 2dhr h ASN 370 N 0.30 0.15 0.92 -0.43 -1.24 -0.07 -1.52 115.58 113.69 2dhr h ASN 370 Ca -0.04 0.13 -0.14 0.00 0.71 0.00 0.00 56.30 56.96 2dhr h ASN 370 Cb 1.27 0.15 -0.02 0.00 0.73 0.00 0.00 38.32 40.45 2dhr h ASN 370 CO 0.13 0.02 -0.65 -0.08 -1.29 0.00 0.00 177.43 175.55 2dhr h GLU 371 N 0.35 0.00 -0.57 6.67 4.57 -1.33 -3.25 114.58 121.02 2dhr h GLU 371 Ca 0.44 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.62 2dhr h GLU 371 Cb 0.73 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 29.29 2dhr h GLU 371 CO -0.48 0.65 0.37 0.00 -1.18 0.00 0.00 179.01 178.38 2dhr h ALA 372 N 1.35 0.72 -0.26 2.92 0.00 -0.07 -1.40 119.26 122.52 2dhr h ALA 372 Ca -0.01 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 54.89 2dhr h ALA 372 Cb 1.29 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.82 2dhr h ALA 372 CO 0.08 0.16 0.06 0.00 0.00 0.00 0.00 179.25 179.56 2dhr h ALA 373 N 1.21 0.27 0.00 0.00 0.00 -1.55 -1.51 119.26 117.68 2dhr h ALA 373 Ca 0.21 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.16 2dhr h ALA 373 Cb -0.08 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2dhr h ALA 373 CO -0.04 -0.35 0.00 1.28 0.00 0.00 0.00 179.25 180.13 2dhr n LEU 374 N -5.07 0.00 -0.03 0.00 4.77 -0.87 -0.67 117.00 115.14 2dhr n LEU 374 Ca -0.01 0.00 0.05 0.00 -0.03 0.00 0.00 56.01 56.02 2dhr n LEU 374 Cb 0.11 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 41.04 2dhr n LEU 374 CO 0.28 0.00 -0.85 0.18 -1.33 0.00 0.00 177.39 175.66 2dhr n LEU 375 N -0.90 0.00 -0.08 2.23 4.77 -0.58 -4.13 117.00 118.31 2dhr n LEU 375 Ca 0.10 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.98 2dhr n LEU 375 Cb 0.05 0.13 -0.05 0.00 -2.33 0.00 0.00 43.42 41.22 2dhr n LEU 375 CO 0.08 0.13 -0.47 0.00 -1.33 0.00 0.00 177.39 175.80 2dhr n ALA 376 N -2.36 0.60 0.27 -1.18 0.00 0.16 -4.08 120.51 113.93 2dhr n ALA 376 Ca -0.12 -0.50 0.14 0.00 0.00 0.00 0.00 53.44 52.97 2dhr n ALA 376 Cb 0.70 -0.13 0.78 0.00 0.00 0.00 0.00 19.45 20.81 2dhr n ALA 376 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dhr h ALA 377 N -0.87 1.25 0.00 0.00 0.00 -0.94 0.40 119.26 119.10 2dhr h ALA 377 Ca -0.12 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2dhr h ALA 377 Cb 0.80 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.58 2dhr h ALA 377 CO -0.07 0.11 0.00 -0.09 0.00 0.00 0.00 179.25 179.20 2dhr h ARG 378 N 0.00 0.00 0.00 0.00 2.43 -1.77 -2.20 114.38 112.83 2dhr h ARG 378 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2dhr h ARG 378 Cb 0.29 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.84 2dhr h ARG 378 CO 0.01 0.00 -1.03 -1.91 -1.51 0.00 0.00 179.97 175.53 2dhr n GLU 379 N -2.68 0.08 -0.89 0.20 2.13 0.17 -5.03 120.64 114.62 2dhr n GLU 379 Ca 0.04 -0.01 0.00 0.00 0.66 0.00 0.00 57.16 57.85 2dhr n GLU 379 Cb 0.42 -1.49 0.00 0.00 0.27 0.00 0.00 31.44 30.63 2dhr n GLU 379 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2dhr n GLY 380 N 1.49 -0.10 3.24 8.31 0.00 0.12 -5.08 105.19 113.16 2dhr n GLY 380 Ca 0.04 -0.34 0.01 0.00 0.00 0.00 0.00 46.02 45.73 2dhr n GLY 380 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dhr s ARG 381 N -1.11 0.53 -1.34 1.61 0.52 -0.89 -4.88 118.95 113.40 2dhr s ARG 381 Ca 0.00 1.06 -0.09 0.00 -0.52 0.00 0.00 55.73 56.18 2dhr s ARG 381 Cb 0.00 0.50 0.12 0.00 0.52 0.00 0.00 34.95 36.09 2dhr s ARG 381 CO 0.00 -0.51 2.13 -2.13 0.02 0.00 0.00 175.30 174.81 2dhr n ARG 382 N 5.42 3.81 0.00 3.54 3.00 -1.26 -3.52 116.66 127.66 2dhr n ARG 382 Ca -0.04 -3.31 0.00 0.00 -0.00 0.00 0.00 57.85 54.49 2dhr n ARG 382 Cb 0.50 -2.87 0.00 0.00 0.00 0.00 0.00 32.46 30.09 2dhr n ARG 382 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.63 178.80 2dhr n LYS 383 N 3.49 0.00 -2.99 -0.14 4.81 -1.26 -4.79 118.16 117.28 2dhr n LYS 383 Ca 0.50 0.00 -0.32 0.00 -0.87 0.00 0.00 58.31 57.62 2dhr n LYS 383 Cb 0.32 0.00 -0.05 0.00 0.02 0.00 0.00 35.03 35.32 2dhr n LYS 383 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 2dhr s ILE 384 N 0.00 4.70 0.00 3.15 1.01 -0.83 -4.98 121.20 124.25 2dhr s ILE 384 Ca 0.00 0.87 0.00 0.00 0.00 0.00 0.00 60.65 61.52 2dhr s ILE 384 Cb 0.00 -3.66 0.00 0.00 0.01 0.00 0.00 42.46 38.81 2dhr s ILE 384 CO 0.00 -0.33 0.00 0.41 0.00 0.00 0.00 174.94 175.02 2dhr n THR 385 N -0.76 0.00 0.03 2.92 -1.04 -1.26 -3.41 114.28 110.76 2dhr n THR 385 Ca 0.03 0.00 -0.07 0.00 -2.04 0.00 0.00 64.05 61.97 2dhr n THR 385 Cb 0.53 -0.15 -0.05 0.00 -1.82 0.00 0.00 70.33 68.84 2dhr n THR 385 CO 0.00 0.00 0.00 -0.03 -0.64 0.00 0.00 175.07 174.40 2dhr h MET 386 N 0.00 -0.18 0.00 -2.82 4.05 -1.96 -2.51 114.93 111.52 2dhr h MET 386 Ca 0.00 0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.43 2dhr h MET 386 Cb 0.00 0.04 0.00 0.00 -0.80 0.00 0.00 31.60 30.84 2dhr h MET 386 CO 0.00 0.14 0.00 1.63 0.23 0.00 0.00 176.91 178.91 2dhr n LYS 387 N -4.88 0.05 -0.00 0.39 5.02 -1.26 0.73 118.16 118.22 2dhr n LYS 387 Ca -0.05 0.00 0.03 0.00 -2.02 0.00 0.00 58.31 56.27 2dhr n LYS 387 Cb 0.20 -1.23 -0.05 0.00 -0.02 0.00 0.00 35.03 33.93 2dhr n LYS 387 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2dhr n ASP 388 N -0.73 2.76 -0.10 4.39 8.00 -1.21 -4.36 116.55 125.30 2dhr n ASP 388 Ca 0.01 -0.15 -0.12 0.00 0.71 0.00 0.00 54.79 55.24 2dhr n ASP 388 Cb 0.00 1.23 -0.12 0.00 -0.02 0.00 0.00 41.12 42.21 2dhr n ASP 388 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2dhr n LEU 389 N -1.59 1.48 -0.18 0.64 4.77 0.22 -3.35 117.00 118.99 2dhr n LEU 389 Ca -0.01 -0.06 -0.08 0.00 -0.03 0.00 0.00 56.01 55.84 2dhr n LEU 389 Cb 0.15 -0.16 0.01 0.00 -2.33 0.00 0.00 43.42 41.09 2dhr n LEU 389 CO 0.13 0.64 0.98 -0.33 -1.33 0.00 0.00 177.39 177.48 2dhr h GLU 390 N 0.00 0.74 0.00 3.23 5.08 -0.09 -1.55 114.58 121.98 2dhr h GLU 390 Ca -0.47 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 57.78 2dhr h GLU 390 Cb 1.89 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 31.02 2dhr h GLU 390 CO -0.02 0.62 0.00 1.49 -1.00 0.00 0.00 179.01 180.10 2dhr h GLU 391 N 0.67 0.00 0.00 2.33 4.81 -1.75 0.66 114.58 121.31 2dhr h GLU 391 Ca 0.17 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.38 2dhr h GLU 391 Cb 0.14 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.52 2dhr h GLU 391 CO -0.02 0.00 -0.12 0.00 -0.73 0.00 0.00 179.01 178.14 2dhr h ALA 392 N 2.00 1.07 -2.28 2.92 0.00 -1.29 -3.06 119.26 118.61 2dhr h ALA 392 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2dhr h ALA 392 Cb 0.46 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2dhr h ALA 392 CO 0.00 0.15 0.00 0.00 0.00 0.00 0.00 179.25 179.40 2dhr n ALA 393 N -2.18 0.00 0.15 0.00 0.00 0.19 -3.59 120.51 115.07 2dhr n ALA 393 Ca -0.00 -0.01 0.02 0.00 0.00 0.00 0.00 53.44 53.45 2dhr n ALA 393 Cb 0.33 0.00 0.13 0.00 0.00 0.00 0.00 19.45 19.91 2dhr n ALA 393 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2dhr n ASP 394 N -0.95 0.13 -0.05 0.00 8.00 -0.97 0.57 116.55 123.28 2dhr n ASP 394 Ca 0.00 0.35 -0.22 0.00 0.71 0.00 0.00 54.79 55.63 2dhr n ASP 394 Cb 0.00 -0.19 -0.13 0.00 -0.02 0.00 0.00 41.12 40.78 2dhr n ASP 394 CO 0.00 0.00 0.00 -1.14 -0.39 0.00 0.00 177.20 175.67 2dhr n ARG 395 N -1.80 0.67 -2.37 -1.24 0.63 -1.16 -3.55 116.66 107.84 2dhr n ARG 395 Ca -0.00 0.37 -0.40 0.00 -0.92 0.00 0.00 57.85 56.89 2dhr n ARG 395 Cb 0.56 -1.70 0.02 0.00 0.45 0.00 0.00 32.46 31.79 2dhr n ARG 395 CO 0.00 0.00 0.00 0.28 -2.51 0.00 0.00 177.63 175.40 2dhr n VAL 396 N -3.85 5.24 0.00 5.15 0.31 0.19 -4.07 118.33 121.31 2dhr n VAL 396 Ca -0.34 -5.35 0.00 0.00 -0.01 0.00 0.00 64.34 58.63 2dhr n VAL 396 Cb 0.90 -1.46 0.00 0.00 -0.91 0.00 0.00 33.84 32.37 2dhr n VAL 396 CO 0.00 0.00 0.00 0.80 -1.32 0.00 0.00 176.83 176.31 2dhr n MET 397 N -0.16 0.71 -0.16 5.55 1.56 -0.56 -4.84 117.12 119.22 2dhr n MET 397 Ca 0.50 0.00 0.12 0.00 -0.27 0.00 0.00 57.70 58.04 2dhr n MET 397 Cb 0.25 -0.27 0.24 0.00 2.15 0.00 0.00 33.22 35.60 2dhr n MET 397 CO 0.00 0.00 0.00 -1.33 -0.73 0.00 0.00 175.97 173.91 2dhr n MET 398 N -0.39 2.35 -0.11 2.12 2.00 -1.23 -2.96 117.12 118.89 2dhr n MET 398 Ca 0.00 -2.03 -0.17 0.00 0.00 0.00 0.00 57.70 55.49 2dhr n MET 398 Cb 0.00 -1.49 -0.10 0.00 0.00 0.00 0.00 33.22 31.63 2dhr n MET 398 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 175.97 177.25 2dhr n LEU 399 N 1.25 2.73 0.03 4.03 4.77 -1.26 -4.48 117.00 124.08 2dhr n LEU 399 Ca 0.19 -0.04 -0.00 0.00 -0.03 0.00 0.00 56.01 56.12 2dhr n LEU 399 Cb 0.55 -0.76 0.29 0.00 -2.33 0.00 0.00 43.42 41.18 2dhr n LEU 399 CO 0.15 0.80 0.87 1.55 -1.33 0.00 0.00 177.39 179.43 2dhr h PRO 400 N -0.16 0.44 -0.55 3.23 0.13 -1.89 -3.26 132.00 129.93 2dhr h PRO 400 Ca -0.51 -0.11 0.16 0.00 -0.87 0.00 0.00 66.00 64.66 2dhr h PRO 400 Cb 1.72 -0.05 -0.02 0.00 0.13 0.00 0.00 31.00 32.77 2dhr h PRO 400 CO -0.13 0.55 0.52 0.00 -0.23 0.00 0.00 178.00 178.70 2dhr h ALA 401 N 1.49 2.34 0.00 -0.56 0.00 -1.64 1.36 119.26 122.25 2dhr h ALA 401 Ca 0.08 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2dhr h ALA 401 Cb 0.43 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2dhr h ALA 401 CO 0.02 -0.80 0.00 0.87 0.00 0.00 0.00 179.25 179.34 2dhr h LYS 402 N 0.00 0.00 0.00 0.00 1.57 -1.80 -3.34 116.57 113.00 2dhr h LYS 402 Ca 0.26 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.04 2dhr h LYS 402 Cb 1.29 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.60 2dhr h LYS 402 CO -0.00 0.00 -0.00 1.63 -0.57 0.00 0.00 179.45 180.51 2dhr n LYS 403 N -2.52 0.52 -4.78 3.15 5.02 0.93 -5.08 118.16 115.39 2dhr n LYS 403 Ca 0.02 0.00 -0.25 0.00 -2.02 0.00 0.00 58.31 56.06 2dhr n LYS 403 Cb 0.28 -0.04 -0.16 0.00 -0.02 0.00 0.00 35.03 35.09 2dhr n LYS 403 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2dhr s SER 404 N -0.06 2.03 0.67 4.39 0.15 0.43 -5.13 113.70 116.18 2dhr s SER 404 Ca 0.00 -0.33 -0.12 0.00 0.70 0.00 0.00 55.95 56.20 2dhr s SER 404 Cb 0.00 -0.53 -0.01 0.00 -1.71 0.00 0.00 66.02 63.78 2dhr s SER 404 CO 0.00 0.15 1.05 -0.76 1.20 0.00 0.00 173.24 174.88 2dhr s LEU 405 N 0.01 3.21 0.03 3.45 1.02 -1.26 -3.86 118.68 121.27 2dhr s LEU 405 Ca -0.03 1.61 -0.06 0.00 0.02 0.00 0.00 54.13 55.68 2dhr s LEU 405 Cb -0.11 -4.50 -0.01 0.00 0.02 0.00 0.00 46.19 41.60 2dhr s LEU 405 CO 0.02 -1.30 0.10 -0.69 0.02 0.00 0.00 176.35 174.50 2dhr s VAL 406 N -2.97 0.12 0.09 -1.59 1.01 -1.26 -4.98 120.40 110.82 2dhr s VAL 406 Ca 0.58 -0.96 0.07 0.00 0.00 0.00 0.00 61.98 61.67 2dhr s VAL 406 Cb -0.14 -0.72 -0.03 0.00 0.00 0.00 0.00 36.38 35.49 2dhr s VAL 406 CO 0.52 -0.53 -0.19 -0.76 0.00 0.00 0.00 175.10 174.13 2dhr s LEU 407 N -1.87 2.29 0.20 3.92 1.02 -1.26 -5.13 118.68 117.86 2dhr s LEU 407 Ca -0.09 -0.66 -0.16 0.00 0.02 0.00 0.00 54.13 53.24 2dhr s LEU 407 Cb -0.04 -0.80 -0.08 0.00 0.02 0.00 0.00 46.19 45.30 2dhr s LEU 407 CO -0.03 0.03 0.63 -0.55 0.02 0.00 0.00 176.35 176.46 2dhr s SER 408 N -1.85 6.88 0.00 2.29 0.15 -1.26 -4.82 113.70 115.09 2dhr s SER 408 Ca 0.04 1.21 0.00 0.00 0.70 0.00 0.00 55.95 57.90 2dhr s SER 408 Cb -0.10 -2.34 0.00 0.00 -1.71 0.00 0.00 66.02 61.87 2dhr s SER 408 CO 0.04 0.03 0.34 -2.65 1.20 0.00 0.00 173.24 172.19 2dhr n PRO 409 N 0.56 0.00 -0.11 5.44 -0.02 -1.26 0.76 135.00 140.37 2dhr n PRO 409 Ca -0.03 0.06 -0.23 0.00 -2.02 0.00 0.00 63.50 61.28 2dhr n PRO 409 Cb 0.52 -1.62 -0.08 0.00 -0.02 0.00 0.00 33.50 32.30 2dhr n PRO 409 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 2dhr n ARG 410 N -0.84 0.51 -0.41 -0.52 0.63 -1.26 -4.17 116.66 110.60 2dhr n ARG 410 Ca 0.00 0.22 -0.11 0.00 -0.92 0.00 0.00 57.85 57.04 2dhr n ARG 410 Cb 0.12 -1.37 -0.09 0.00 0.45 0.00 0.00 32.46 31.57 2dhr n ARG 410 CO 0.00 0.00 0.00 -0.44 -2.51 0.00 0.00 177.63 174.68 2dhr h ASP 411 N -0.89 -2.12 0.60 6.15 3.32 -0.01 0.38 116.42 123.85 2dhr h ASP 411 Ca -0.50 0.33 -0.03 0.00 0.02 0.00 0.00 57.03 56.85 2dhr h ASP 411 Cb 1.41 0.94 0.01 0.00 0.22 0.00 0.00 39.33 41.91 2dhr h ASP 411 CO -0.30 -0.24 -0.29 -0.09 -1.72 0.00 0.00 179.24 176.60 2dhr h ARG 412 N -0.02 -0.77 -0.39 3.56 2.43 -1.46 -1.52 114.38 116.22 2dhr h ARG 412 Ca 0.17 0.05 0.11 0.00 -0.81 0.00 0.00 59.98 59.50 2dhr h ARG 412 Cb 0.43 0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 30.14 2dhr h ARG 412 CO -0.93 -0.47 0.59 -0.09 -1.51 0.00 0.00 179.97 177.56 2dhr h ARG 413 N -0.93 0.00 0.00 0.20 2.43 -1.58 0.30 114.38 114.80 2dhr h ARG 413 Ca -0.08 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.09 2dhr h ARG 413 Cb 0.65 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.20 2dhr h ARG 413 CO 0.13 0.00 0.00 -0.89 -1.51 0.00 0.00 179.97 177.70 2dhr n ILE 414 N -3.33 0.00 -0.02 1.20 -0.00 0.13 -3.06 119.36 114.28 2dhr n ILE 414 Ca 0.07 0.89 0.23 0.00 -0.00 0.00 0.00 62.75 63.95 2dhr n ILE 414 Cb 0.75 -1.75 0.63 0.00 -0.00 0.00 0.00 39.64 39.27 2dhr n ILE 414 CO 0.00 0.00 0.00 0.71 -0.00 0.00 0.00 176.55 177.26 2dhr h THR 415 N 0.00 0.21 0.00 1.39 1.35 0.37 1.54 112.91 117.78 2dhr h THR 415 Ca 0.00 0.00 -0.23 0.00 -0.55 0.00 0.00 66.41 65.63 2dhr h THR 415 Cb 0.00 0.39 0.00 0.00 -1.73 0.00 0.00 68.15 66.82 2dhr h THR 415 CO 0.00 0.00 -0.96 0.00 -0.25 0.00 0.00 175.52 174.31 2dhr h ALA 416 N 1.11 0.34 -0.18 6.62 0.00 -1.02 0.28 119.26 126.41 2dhr h ALA 416 Ca 0.30 -0.71 -0.16 0.00 0.00 0.00 0.00 54.91 54.35 2dhr h ALA 416 Cb 1.79 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.57 2dhr h ALA 416 CO -0.00 0.81 -0.50 1.88 0.00 0.00 0.00 179.25 181.44 2dhr h TYR 417 N 0.24 0.84 -0.89 0.00 -1.99 0.22 -3.11 116.97 112.28 2dhr h TYR 417 Ca -0.08 -0.33 0.08 0.00 2.00 0.00 0.00 58.73 60.39 2dhr h TYR 417 Cb 1.60 -0.15 -0.07 0.00 2.00 0.00 0.00 36.73 40.11 2dhr h TYR 417 CO 0.06 1.12 0.55 1.25 -0.00 0.00 0.00 178.16 181.14 2dhr h HIS 418 N 0.33 1.01 0.00 4.88 2.76 -0.94 0.23 115.15 123.42 2dhr h HIS 418 Ca -0.01 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.19 2dhr h HIS 418 Cb 1.12 -0.32 0.00 0.00 1.55 0.00 0.00 27.41 29.76 2dhr h HIS 418 CO 0.09 0.47 -0.49 0.39 -1.30 0.00 0.00 177.93 177.10 2dhr n GLU 419 N -4.63 0.19 -0.03 5.26 -0.58 0.98 -3.19 120.64 118.64 2dhr n GLU 419 Ca 0.14 0.07 -0.04 0.00 -0.42 0.00 0.00 57.16 56.91 2dhr n GLU 419 Cb 0.23 -1.63 -0.03 0.00 -0.57 0.00 0.00 31.44 29.43 2dhr n GLU 419 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2dhr h ALA 420 N 2.67 -0.04 -0.43 0.62 0.00 -1.19 -2.24 119.26 118.66 2dhr h ALA 420 Ca 0.00 -0.11 0.05 0.00 0.00 0.00 0.00 54.91 54.85 2dhr h ALA 420 Cb 0.66 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.41 2dhr h ALA 420 CO 0.00 -0.04 -0.22 0.41 0.00 0.00 0.00 179.25 179.40 2dhr n GLY 421 N 1.61 -1.02 0.35 0.00 0.00 0.70 0.22 105.19 107.06 2dhr n GLY 421 Ca -0.03 0.50 -0.14 0.00 0.00 0.00 0.00 46.02 46.35 2dhr n GLY 421 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 2dhr h HIS 422 N 0.00 -0.90 -0.01 1.61 -0.00 -1.56 0.22 115.15 114.51 2dhr h HIS 422 Ca 0.10 0.01 0.03 0.00 -0.00 0.00 0.00 60.37 60.51 2dhr h HIS 422 Cb 0.21 0.36 -0.06 0.00 -0.00 0.00 0.00 27.41 27.93 2dhr h HIS 422 CO -0.41 -0.46 -0.46 0.00 -0.00 0.00 0.00 177.93 176.60 2dhr h ALA 423 N -0.08 -0.75 0.09 2.45 0.00 0.34 -1.93 119.26 119.37 2dhr h ALA 423 Ca 0.00 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 2dhr h ALA 423 Cb 0.61 0.81 -0.01 0.00 0.00 0.00 0.00 17.79 19.21 2dhr h ALA 423 CO -0.12 -1.00 -0.13 -0.07 0.00 0.00 0.00 179.25 177.93 2dhr h LEU 424 N -0.60 -0.36 0.00 0.00 4.07 -0.56 -1.14 115.31 116.72 2dhr h LEU 424 Ca 0.04 0.03 0.00 0.00 0.08 0.00 0.00 57.88 58.03 2dhr h LEU 424 Cb 0.68 0.12 0.00 0.00 1.08 0.00 0.00 40.66 42.54 2dhr h LEU 424 CO -0.34 -0.15 0.00 0.00 -1.08 0.00 0.00 178.44 176.87 2dhr n ALA 425 N -2.45 0.00 1.35 1.53 0.00 0.75 0.42 120.51 122.11 2dhr n ALA 425 Ca -0.03 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.44 2dhr n ALA 425 Cb 0.11 0.00 0.18 0.00 0.00 0.00 0.00 19.45 19.74 2dhr n ALA 425 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dhr n ALA 426 N -2.20 2.21 -3.92 0.00 0.00 -0.45 -4.51 120.51 111.65 2dhr n ALA 426 Ca 0.00 -0.04 -0.28 0.00 0.00 0.00 0.00 53.44 53.12 2dhr n ALA 426 Cb 0.00 -1.10 -0.17 0.00 0.00 0.00 0.00 19.45 18.18 2dhr n ALA 426 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2dhr s HIS 427 N -2.00 1.74 0.00 0.00 5.04 1.41 -3.18 115.29 118.30 2dhr s HIS 427 Ca 0.09 -1.01 0.00 0.00 -1.54 0.00 0.00 55.06 52.61 2dhr s HIS 427 Cb 0.04 -1.35 0.00 0.00 0.04 0.00 0.00 32.58 31.31 2dhr s HIS 427 CO 0.07 -0.59 0.00 1.97 -2.34 0.00 0.00 174.74 173.85 2dhr n PHE 428 N 4.87 0.00 -3.67 3.88 1.16 -1.26 -4.83 117.46 117.61 2dhr n PHE 428 Ca -0.13 0.00 -0.11 0.00 -1.87 0.00 0.00 57.45 55.34 2dhr n PHE 428 Cb 0.49 0.00 -0.09 0.00 -1.61 0.00 0.00 39.48 38.27 2dhr n PHE 428 CO 0.00 0.00 0.00 -0.51 -1.87 0.00 0.00 176.76 174.38 2dhr s LEU 429 N 0.00 -0.40 0.28 5.98 1.02 -1.26 -5.05 118.68 119.26 2dhr s LEU 429 Ca 0.00 1.20 0.00 0.00 0.02 0.00 0.00 54.13 55.35 2dhr s LEU 429 Cb 0.00 1.95 0.00 0.00 0.02 0.00 0.00 46.19 48.16 2dhr s LEU 429 CO 0.00 -0.21 0.00 -0.62 0.02 0.00 0.00 176.35 175.54 2dhr n GLU 430 N 3.59 -4.86 -3.46 1.70 4.71 -1.26 -4.77 120.64 116.28 2dhr n GLU 430 Ca -0.18 3.47 -0.22 0.00 -0.01 0.00 0.00 57.16 60.22 2dhr n GLU 430 Cb 0.57 -3.86 0.07 0.00 -1.01 0.00 0.00 31.44 27.21 2dhr n GLU 430 CO 0.00 0.00 0.00 0.72 0.09 0.00 0.00 177.13 177.94 2dhr n HIS 431 N 1.11 -2.60 -3.77 -0.32 8.25 -1.26 -5.00 115.22 111.63 2dhr n HIS 431 Ca 0.00 0.90 -0.13 0.00 -0.26 0.00 0.00 57.72 58.23 2dhr n HIS 431 Cb 0.00 -4.70 -0.10 0.00 1.12 0.00 0.00 29.99 26.31 2dhr n HIS 431 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2dhr s ALA 432 N -3.28 -0.73 -0.20 -1.41 0.00 -1.26 -5.13 121.76 109.74 2dhr s ALA 432 Ca 0.52 0.58 -0.04 0.00 0.00 0.00 0.00 51.96 53.02 2dhr s ALA 432 Cb -0.23 -0.24 0.09 0.00 0.00 0.00 0.00 23.12 22.74 2dhr s ALA 432 CO 0.64 -0.19 0.19 -0.51 0.00 0.00 0.00 175.76 175.89 2dhr s ASP 433 N -0.52 1.70 0.00 0.00 -0.00 -1.26 -4.93 116.67 111.66 2dhr s ASP 433 Ca -0.06 -0.38 0.00 0.00 -0.00 0.00 0.00 52.55 52.11 2dhr s ASP 433 Cb -0.04 0.21 0.00 0.00 -0.00 0.00 0.00 42.92 43.09 2dhr s ASP 433 CO 0.02 -0.34 0.00 0.61 -0.00 0.00 0.00 175.17 175.46 2dhr n GLY 434 N 5.31 3.93 0.00 0.21 0.00 -1.25 -4.54 105.19 108.84 2dhr n GLY 434 Ca -0.06 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.70 2dhr n GLY 434 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2dhr n VAL 435 N 0.00 0.00 -3.65 1.61 3.14 -1.19 -5.07 118.33 113.17 2dhr n VAL 435 Ca 0.00 0.00 -0.00 0.00 -2.96 0.00 0.00 64.34 61.38 2dhr n VAL 435 Cb 0.00 0.00 -0.07 0.00 -1.06 0.00 0.00 33.84 32.71 2dhr n VAL 435 CO 0.00 0.00 0.00 -1.00 -6.46 0.00 0.00 176.83 169.37 2dhr s HIS 436 N -2.37 -0.02 0.00 1.45 3.76 -1.26 -4.68 115.29 112.17 2dhr s HIS 436 Ca 0.00 0.04 0.00 0.00 -0.15 0.00 0.00 55.06 54.95 2dhr s HIS 436 Cb 0.00 0.31 0.00 0.00 1.11 0.00 0.00 32.58 34.00 2dhr s HIS 436 CO 0.00 -0.01 0.00 0.36 -0.85 0.00 0.00 174.74 174.24 2dhr n LYS 437 N 2.10 0.00 -4.16 1.40 2.85 -1.26 -4.73 118.16 114.35 2dhr n LYS 437 Ca -0.13 0.00 -0.25 0.00 -1.05 0.00 0.00 58.31 56.88 2dhr n LYS 437 Cb 0.57 0.00 -0.06 0.00 -0.65 0.00 0.00 35.03 34.88 2dhr n LYS 437 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 177.40 177.43 2dhr s VAL 438 N 0.00 4.06 0.31 0.58 1.01 -1.17 -4.94 120.40 120.24 2dhr s VAL 438 Ca 0.00 -1.40 -0.10 0.00 0.00 0.00 0.00 61.98 60.48 2dhr s VAL 438 Cb 0.00 -3.11 0.01 0.00 0.00 0.00 0.00 36.38 33.28 2dhr s VAL 438 CO 0.00 -0.21 0.54 -0.89 0.00 0.00 0.00 175.10 174.54 2dhr s THR 439 N -1.92 0.00 -0.18 3.92 2.01 -1.26 -3.31 115.64 114.90 2dhr s THR 439 Ca 0.30 -1.39 -0.04 0.00 0.31 0.00 0.00 61.69 60.87 2dhr s THR 439 Cb -0.09 -2.47 0.08 0.00 0.01 0.00 0.00 72.50 70.04 2dhr s THR 439 CO 0.22 0.00 0.21 -0.63 -0.69 0.00 0.00 174.62 173.73 2dhr s ILE 440 N -3.39 -0.31 -0.06 1.82 1.01 -1.25 -4.93 121.20 114.09 2dhr s ILE 440 Ca 0.24 -0.01 -0.03 0.00 0.00 0.00 0.00 60.65 60.85 2dhr s ILE 440 Cb -0.01 -0.59 0.04 0.00 0.01 0.00 0.00 42.46 41.90 2dhr s ILE 440 CO 0.13 -0.13 0.11 -0.69 0.00 0.00 0.00 174.94 174.36 2dhr s VAL 441 N 2.32 -0.17 0.17 2.92 1.01 -1.26 -4.95 120.40 120.43 2dhr s VAL 441 Ca 0.06 0.37 -0.21 0.00 0.00 0.00 0.00 61.98 62.20 2dhr s VAL 441 Cb -0.15 -0.22 0.08 0.00 0.00 0.00 0.00 36.38 36.09 2dhr s VAL 441 CO -0.11 0.16 1.62 1.55 0.00 0.00 0.00 175.10 178.32 2dhr h PRO 442 N 8.27 -0.19 0.10 2.72 0.13 -2.00 -3.10 132.00 137.93 2dhr h PRO 442 Ca -0.16 0.01 -0.35 0.00 -0.87 0.00 0.00 66.00 64.63 2dhr h PRO 442 Cb 1.12 0.04 -0.02 0.00 0.13 0.00 0.00 31.00 32.27 2dhr h PRO 442 CO 0.18 -0.13 -1.92 -2.13 -0.23 0.00 0.00 178.00 173.77 2dhr n ARG 443 N -5.40 0.72 -0.13 0.86 0.63 -1.26 -4.53 116.66 107.56 2dhr n ARG 443 Ca 0.01 0.31 0.15 0.00 -0.92 0.00 0.00 57.85 57.40 2dhr n ARG 443 Cb 0.31 -1.70 0.53 0.00 0.45 0.00 0.00 32.46 32.05 2dhr n ARG 443 CO 0.00 0.00 0.00 0.78 -2.51 0.00 0.00 177.63 175.90 2dhr h GLY 444 N 0.78 0.59 1.89 5.14 0.00 -2.00 -2.07 103.07 107.39 2dhr h GLY 444 Ca -0.43 -0.15 0.00 0.00 0.00 0.00 0.00 47.33 46.75 2dhr h GLY 444 CO 0.02 0.06 0.00 -2.13 0.00 0.00 0.00 176.54 174.49 2dhr n ARG 445 N -4.46 0.08 0.11 4.80 3.00 -1.17 -3.08 116.66 115.93 2dhr n ARG 445 Ca 0.13 0.12 -0.19 0.00 -0.00 0.00 0.00 57.85 57.90 2dhr n ARG 445 Cb 0.50 -1.50 -0.13 0.00 0.00 0.00 0.00 32.46 31.33 2dhr n ARG 445 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2dhr h ALA 446 N 2.81 0.04 -0.09 5.13 0.00 -1.65 -3.38 119.26 122.12 2dhr h ALA 446 Ca 0.00 -0.83 -0.08 0.00 0.00 0.00 0.00 54.91 54.00 2dhr h ALA 446 Cb 0.32 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2dhr h ALA 446 CO 0.00 0.81 -0.25 -0.07 0.00 0.00 0.00 179.25 179.75 2dhr h LEU 447 N 0.16 0.37 -1.16 0.00 3.38 -1.68 -3.40 115.31 112.98 2dhr h LEU 447 Ca -0.17 -0.60 -0.03 0.00 0.09 0.00 0.00 57.88 57.16 2dhr h LEU 447 Cb 1.96 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 42.58 2dhr h LEU 447 CO 0.23 0.90 0.19 1.23 0.09 0.00 0.00 178.44 181.08 2dhr h GLY 448 N -0.15 0.84 2.00 0.83 0.00 -1.73 -2.72 103.07 102.15 2dhr h GLY 448 Ca -0.01 -0.43 -0.06 0.00 0.00 0.00 0.00 47.33 46.83 2dhr h GLY 448 CO 0.05 0.41 -0.30 -2.75 0.00 0.00 0.00 176.54 173.95 2dhr h PHE 449 N 0.77 0.00 0.20 5.60 3.57 -1.77 -3.29 116.94 122.02 2dhr h PHE 449 Ca 0.18 0.00 -0.31 0.00 3.53 0.00 0.00 57.97 61.37 2dhr h PHE 449 Cb 0.19 0.00 0.02 0.00 2.79 0.00 0.00 35.95 38.96 2dhr h PHE 449 CO 0.01 0.30 -1.38 0.52 -2.23 0.00 0.00 178.31 175.53 2dhr h MET 450 N 0.00 0.43 0.43 1.11 2.86 -1.69 -2.96 114.93 115.11 2dhr h MET 450 Ca -0.00 -0.73 -0.01 0.00 -2.06 0.00 0.00 59.70 56.89 2dhr h MET 450 Cb 0.79 0.27 -0.03 0.00 0.06 0.00 0.00 31.60 32.69 2dhr h MET 450 CO 0.04 1.35 -0.48 0.00 1.06 0.00 0.00 176.91 178.88 2dhr h MET 451 N 0.12 -0.89 -1.98 1.72 -0.00 -1.61 -1.10 114.93 111.18 2dhr h MET 451 Ca -0.20 0.06 -0.34 0.00 -0.00 0.00 0.00 59.70 59.21 2dhr h MET 451 Cb 2.09 0.20 -0.12 0.00 -0.00 0.00 0.00 31.60 33.77 2dhr h MET 451 CO 0.25 -0.60 0.04 -2.30 -0.00 0.00 0.00 176.91 174.30 2dhr n PRO 452 N -5.54 2.16 -0.01 -0.10 -0.02 -1.26 -1.84 135.00 128.40 2dhr n PRO 452 Ca -0.11 -1.67 -0.00 0.00 -2.02 0.00 0.00 63.50 59.70 2dhr n PRO 452 Cb 0.44 -2.03 -0.02 0.00 -0.02 0.00 0.00 33.50 31.87 2dhr n PRO 452 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2dhr n ARG 453 N 1.58 2.03 0.00 -0.52 3.00 -0.45 -4.56 116.66 117.74 2dhr n ARG 453 Ca 0.44 -0.01 0.00 0.00 -0.01 0.00 0.00 57.85 58.27 2dhr n ARG 453 Cb 0.71 -1.06 0.00 0.00 0.00 0.00 0.00 32.46 32.11 2dhr n ARG 453 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.63 175.50 2dhr n ARG 454 N -1.86 0.00 -1.39 5.56 3.00 -1.03 -4.71 116.66 116.24 2dhr n ARG 454 Ca -0.02 0.32 -0.24 0.00 -0.00 0.00 0.00 57.85 57.91 2dhr n ARG 454 Cb 0.34 -0.81 -0.07 0.00 0.00 0.00 0.00 32.46 31.93 2dhr n ARG 454 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.63 176.78 2dhr n GLU 455 N -1.95 2.31 -2.78 -0.14 0.28 -0.77 -4.92 120.64 112.68 2dhr n GLU 455 Ca 0.00 -2.12 -0.42 0.00 -0.16 0.00 0.00 57.16 54.46 2dhr n GLU 455 Cb 0.00 -2.10 -0.03 0.00 1.43 0.00 0.00 31.44 30.74 2dhr n GLU 455 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31 2dhr s ASP 456 N 0.58 6.93 -0.30 -1.84 -1.08 -1.26 -4.68 116.67 115.02 2dhr s ASP 456 Ca 0.59 1.14 -0.12 0.00 -0.52 0.00 0.00 52.55 53.64 2dhr s ASP 456 Cb 0.37 -2.48 0.18 0.00 -1.46 0.00 0.00 42.92 39.53 2dhr s ASP 456 CO -0.18 -0.62 1.04 -0.32 0.52 0.00 0.00 175.17 175.61 2dhr s MET 457 N 3.08 0.16 0.21 4.34 1.75 -1.26 -5.07 119.30 122.50 2dhr s MET 457 Ca 0.39 0.20 0.04 0.00 -1.25 0.00 0.00 55.69 55.07 2dhr s MET 457 Cb -0.15 0.10 -0.05 0.00 2.84 0.00 0.00 34.83 37.57 2dhr s MET 457 CO 0.08 -0.26 -0.03 -1.17 -0.65 0.00 0.00 175.02 172.99 2dhr s LEU 458 N 2.95 2.28 -1.21 4.11 2.96 -1.26 -5.11 118.68 123.41 2dhr s LEU 458 Ca 0.17 -1.16 -0.15 0.00 -0.22 0.00 0.00 54.13 52.77 2dhr s LEU 458 Cb -0.05 -0.30 0.14 0.00 0.50 0.00 0.00 46.19 46.48 2dhr s LEU 458 CO -0.19 -0.46 1.49 -1.00 -1.32 0.00 0.00 176.35 174.87 2dhr s HIS 459 N -3.39 3.26 0.53 5.38 3.76 -1.26 -5.00 115.29 118.58 2dhr s HIS 459 Ca 0.25 -1.92 -0.09 0.00 -0.15 0.00 0.00 55.06 53.16 2dhr s HIS 459 Cb 0.05 -4.44 0.14 0.00 1.11 0.00 0.00 32.58 29.44 2dhr s HIS 459 CO 0.07 -1.52 0.35 0.91 -0.85 0.00 0.00 174.74 173.69 2dhr n TRP 460 N 6.51 -2.85 -5.17 1.40 8.01 -1.26 -5.07 117.44 119.01 2dhr n TRP 460 Ca 0.39 -0.32 -0.29 0.00 -1.31 0.00 0.00 57.50 55.96 2dhr n TRP 460 Cb 0.44 -0.46 -0.16 0.00 -2.01 0.00 0.00 31.31 29.12 2dhr n TRP 460 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.69 177.13 2dhr s SER 461 N -2.47 2.76 0.31 -0.99 0.15 -1.26 -5.03 113.70 107.18 2dhr s SER 461 Ca 0.26 -0.43 0.12 0.00 0.70 0.00 0.00 55.95 56.60 2dhr s SER 461 Cb -0.04 -0.33 1.01 0.00 -1.71 0.00 0.00 66.02 64.96 2dhr s SER 461 CO 0.21 0.29 1.43 -1.14 1.20 0.00 0.00 173.24 175.22 2dhr n ARG 462 N 2.52 -0.06 -0.13 5.44 0.00 -1.26 -0.10 116.66 123.06 2dhr n ARG 462 Ca -0.16 1.29 -0.09 0.00 -0.00 0.00 0.00 57.85 58.89 2dhr n ARG 462 Cb 0.52 -2.21 -0.01 0.00 0.00 0.00 0.00 32.46 30.76 2dhr n ARG 462 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.63 177.41 2dhr h LYS 463 N 0.00 0.60 -0.09 -0.14 3.64 -2.01 -3.12 116.57 115.45 2dhr h LYS 463 Ca 0.68 -0.12 -0.01 0.00 -1.27 0.00 0.00 60.65 59.93 2dhr h LYS 463 Cb 1.68 -0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 33.41 2dhr h LYS 463 CO -0.76 0.60 0.02 0.00 -2.27 0.00 0.00 179.45 177.04 2dhr h ARG 464 N 0.49 0.15 -1.28 1.90 2.47 -0.89 -1.20 114.38 116.03 2dhr h ARG 464 Ca 0.13 -0.04 0.46 0.00 -1.26 0.00 0.00 59.98 59.27 2dhr h ARG 464 Cb 0.24 -0.02 -0.15 0.00 -1.65 0.00 0.00 29.97 28.39 2dhr h ARG 464 CO -0.01 0.35 0.79 -0.07 0.56 0.00 0.00 179.97 181.59 2dhr h LEU 465 N -0.07 0.24 -0.43 3.04 3.38 -1.48 5.82 115.31 125.82 2dhr h LEU 465 Ca 0.03 0.18 -0.02 0.00 0.09 0.00 0.00 57.88 58.17 2dhr h LEU 465 Cb 0.27 0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.20 2dhr h LEU 465 CO 0.00 -0.31 -0.07 -0.07 0.09 0.00 0.00 178.44 178.08 2dhr h LEU 466 N 0.01 0.00 0.04 1.67 -0.00 -1.16 2.09 115.31 117.96 2dhr h LEU 466 Ca 0.87 0.00 -0.27 0.00 -0.00 0.00 0.00 57.88 58.49 2dhr h LEU 466 Cb 2.66 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 43.30 2dhr h LEU 466 CO -0.55 0.07 -1.44 0.44 -0.00 0.00 0.00 178.44 176.96 2dhr h ASP 467 N 0.00 0.14 -0.95 -0.43 5.19 0.27 -3.31 116.42 117.33 2dhr h ASP 467 Ca -0.00 -0.66 0.25 0.00 -0.62 0.00 0.00 57.03 56.00 2dhr h ASP 467 Cb 0.91 -0.05 -0.05 0.00 0.18 0.00 0.00 39.33 40.32 2dhr h ASP 467 CO 0.01 1.59 0.66 1.56 -3.12 0.00 0.00 179.24 179.94 2dhr h GLN 468 N -0.67 0.17 -0.11 3.56 1.08 1.13 1.42 115.11 121.69 2dhr h GLN 468 Ca -0.36 -0.01 -0.18 0.00 -1.45 0.00 0.00 58.65 56.65 2dhr h GLN 468 Cb 1.53 -0.04 -0.00 0.00 -0.05 0.00 0.00 27.48 28.91 2dhr h GLN 468 CO -0.11 0.11 -0.69 0.82 -0.95 0.00 0.00 178.83 178.01 2dhr h ILE 469 N 0.17 1.35 0.00 2.54 2.04 0.33 -3.26 117.51 120.68 2dhr h ILE 469 Ca 0.48 -2.04 -0.03 0.00 1.00 0.00 0.00 64.86 64.27 2dhr h ILE 469 Cb 1.59 2.02 -0.01 0.00 -0.74 0.00 0.00 36.82 39.68 2dhr h ILE 469 CO -0.10 0.62 -0.56 0.00 0.00 0.00 0.00 178.15 178.11 2dhr h ALA 470 N 0.90 0.75 0.00 1.87 0.00 0.15 -1.88 119.26 121.04 2dhr h ALA 470 Ca -0.02 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2dhr h ALA 470 Cb 1.27 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.08 2dhr h ALA 470 CO 0.12 0.19 0.00 0.28 0.00 0.00 0.00 179.25 179.84 2dhr h VAL 471 N 0.00 0.00 0.11 0.00 2.07 0.03 -1.11 116.25 117.34 2dhr h VAL 471 Ca -0.02 -0.28 -0.36 0.00 0.82 0.00 0.00 66.70 66.86 2dhr h VAL 471 Cb 1.12 1.08 -0.02 0.00 -1.52 0.00 0.00 31.29 31.95 2dhr h VAL 471 CO 0.01 0.00 -1.98 0.00 0.02 0.00 0.00 177.57 175.63 2dhr n ALA 472 N -1.88 0.98 0.16 1.67 0.00 -0.75 -4.25 120.51 116.45 2dhr n ALA 472 Ca 0.01 -0.63 0.10 0.00 0.00 0.00 0.00 53.44 52.92 2dhr n ALA 472 Cb 0.23 -0.68 0.08 0.00 0.00 0.00 0.00 19.45 19.08 2dhr n ALA 472 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2dhr h LEU 473 N 0.06 0.00 -0.53 0.00 3.38 -1.13 -3.02 115.31 114.08 2dhr h LEU 473 Ca -0.41 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.56 2dhr h LEU 473 Cb 2.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.78 2dhr h LEU 473 CO 0.08 0.11 0.27 0.00 0.09 0.00 0.00 178.44 179.00 2dhr n ALA 474 N -2.16 0.60 0.04 1.53 0.00 -0.45 -1.68 120.51 118.39 2dhr n ALA 474 Ca 0.02 0.07 -0.10 0.00 0.00 0.00 0.00 53.44 53.43 2dhr n ALA 474 Cb 0.59 -0.70 -0.07 0.00 0.00 0.00 0.00 19.45 19.27 2dhr n ALA 474 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2dhr h GLY 475 N 0.00 -0.21 0.00 0.00 0.00 -1.76 -1.99 103.07 99.11 2dhr h GLY 475 Ca 0.00 0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.41 2dhr h GLY 475 CO 0.00 -0.08 0.00 -2.13 0.00 0.00 0.00 176.54 174.33 2dhr n ARG 476 N -4.89 0.00 0.00 4.80 3.00 -0.67 -3.87 116.66 115.02 2dhr n ARG 476 Ca -0.07 0.05 0.00 0.00 -0.00 0.00 0.00 57.85 57.83 2dhr n ARG 476 Cb 0.25 -1.01 0.00 0.00 0.00 0.00 0.00 32.46 31.70 2dhr n ARG 476 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2dhr n ALA 477 N -0.57 0.00 -0.11 5.13 0.00 -0.91 0.13 120.51 124.18 2dhr n ALA 477 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.41 2dhr n ALA 477 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 2dhr n ALA 477 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dhr n ALA 478 N -0.08 -0.16 -0.14 0.00 0.00 -0.75 0.76 120.51 120.14 2dhr n ALA 478 Ca 0.00 0.22 -0.04 0.00 0.00 0.00 0.00 53.44 53.62 2dhr n ALA 478 Cb 0.00 0.14 0.05 0.00 0.00 0.00 0.00 19.45 19.63 2dhr n ALA 478 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2dhr h GLU 479 N 0.00 0.30 -1.00 0.00 4.81 0.96 0.95 114.58 120.60 2dhr h GLU 479 Ca 0.04 -0.02 0.28 0.00 -0.13 0.00 0.00 59.36 59.54 2dhr h GLU 479 Cb 0.11 -0.07 -0.14 0.00 0.63 0.00 0.00 28.75 29.28 2dhr h GLU 479 CO -0.24 0.20 0.58 1.49 -0.73 0.00 0.00 179.01 180.31 2dhr h GLU 480 N 0.31 0.44 0.05 1.92 4.57 0.80 0.27 114.58 122.94 2dhr h GLU 480 Ca 0.21 -0.03 -0.00 0.00 -1.18 0.00 0.00 59.36 58.36 2dhr h GLU 480 Cb 0.22 -0.10 0.00 0.00 -0.16 0.00 0.00 28.75 28.71 2dhr h GLU 480 CO -0.23 0.29 -0.03 0.82 -1.18 0.00 0.00 179.01 178.68 2dhr h ILE 481 N 0.45 0.00 -0.22 2.32 2.04 0.25 -3.39 117.51 118.96 2dhr h ILE 481 Ca 0.69 -0.24 -0.12 0.00 1.00 0.00 0.00 64.86 66.19 2dhr h ILE 481 Cb 1.45 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 37.52 2dhr h ILE 481 CO -0.54 0.00 -0.38 1.62 0.00 0.00 0.00 178.15 178.85 2dhr h VAL 482 N -0.31 1.30 -3.52 1.67 3.04 -0.96 -3.46 116.25 114.01 2dhr h VAL 482 Ca -0.01 -1.51 -0.53 0.00 -1.01 0.00 0.00 66.70 63.64 2dhr h VAL 482 Cb 0.06 1.54 -0.03 0.00 -2.01 0.00 0.00 31.29 30.84 2dhr h VAL 482 CO 0.01 0.47 -0.00 -0.36 -1.01 0.00 0.00 177.57 176.69 2dhr s PHE 483 N -4.27 3.50 0.00 3.17 2.99 0.93 -4.79 117.98 119.50 2dhr s PHE 483 Ca -0.07 1.13 0.00 0.00 0.00 0.00 0.00 56.93 57.99 2dhr s PHE 483 Cb 0.13 -2.44 0.00 0.00 0.00 0.00 0.00 43.02 40.71 2dhr s PHE 483 CO 0.81 0.27 0.22 -0.25 -0.00 0.00 0.00 175.22 176.27 2dhr n ASP 484 N 0.21 0.00 -3.90 1.36 8.00 -1.26 -3.72 116.55 117.23 2dhr n ASP 484 Ca -0.01 -0.70 -0.29 0.00 0.71 0.00 0.00 54.79 54.51 2dhr n ASP 484 Cb 0.52 -0.08 -0.03 0.00 -0.02 0.00 0.00 41.12 41.52 2dhr n ASP 484 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2dhr n ASP 485 N 2.63 -1.26 -4.03 -2.24 2.03 -1.26 -4.95 116.55 107.47 2dhr n ASP 485 Ca 0.00 -0.93 -0.08 0.00 0.52 0.00 0.00 54.79 54.30 2dhr n ASP 485 Cb 0.00 -1.13 -0.10 0.00 -0.72 0.00 0.00 41.12 39.17 2dhr n ASP 485 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 2dhr s VAL 486 N -3.97 0.18 0.41 5.18 1.01 -1.24 -5.17 120.40 116.79 2dhr s VAL 486 Ca 0.19 -1.45 0.08 0.00 0.00 0.00 0.00 61.98 60.80 2dhr s VAL 486 Cb -0.11 -1.10 -0.04 0.00 0.00 0.00 0.00 36.38 35.13 2dhr s VAL 486 CO 0.70 -0.80 0.25 -0.89 0.00 0.00 0.00 175.10 174.37 2dhr s THR 487 N -3.10 2.51 -0.05 3.92 2.01 -1.26 -4.74 115.64 114.93 2dhr s THR 487 Ca -0.01 -1.56 -0.11 0.00 0.31 0.00 0.00 61.69 60.32 2dhr s THR 487 Cb 0.02 -3.00 0.02 0.00 0.01 0.00 0.00 72.50 69.55 2dhr s THR 487 CO -0.07 -0.02 0.27 0.42 -0.69 0.00 0.00 174.62 174.53 2dhr s THR 488 N -2.54 0.04 -0.82 -0.82 -4.23 -1.26 -5.07 115.64 100.94 2dhr s THR 488 Ca 0.43 -0.32 -0.31 0.00 -1.18 0.00 0.00 61.69 60.32 2dhr s THR 488 Cb 0.01 -0.49 -0.18 0.00 1.34 0.00 0.00 72.50 73.18 2dhr s THR 488 CO 0.25 -0.17 2.58 0.61 -0.54 0.00 0.00 174.62 177.34 2dhr n GLY 489 N 2.00 -0.27 2.45 3.99 0.00 -1.26 -4.76 105.19 107.33 2dhr n GLY 489 Ca -0.18 1.03 -0.14 0.00 0.00 0.00 0.00 46.02 46.73 2dhr n GLY 489 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dhr n ALA 490 N 11.50 0.65 -0.04 4.61 0.00 -1.26 -5.06 120.51 130.91 2dhr n ALA 490 Ca 0.58 -2.47 -0.13 0.00 0.00 0.00 0.00 53.44 51.42 2dhr n ALA 490 Cb 0.15 -1.05 -0.09 0.00 0.00 0.00 0.00 19.45 18.47 2dhr n ALA 490 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2dhr h GLU 491 N 3.26 0.21 -0.96 0.00 5.08 -2.04 -3.32 114.58 116.82 2dhr h GLU 491 Ca -0.01 -0.12 0.13 0.00 -1.00 0.00 0.00 59.36 58.37 2dhr h GLU 491 Cb 1.01 0.01 -0.14 0.00 0.50 0.00 0.00 28.75 30.13 2dhr h GLU 491 CO 0.34 0.67 -0.45 -0.91 -1.00 0.00 0.00 179.01 177.67 2dhr h ASN 492 N -0.24 -1.63 -0.89 1.42 4.21 -1.99 0.14 115.58 116.60 2dhr h ASN 492 Ca 0.01 0.31 0.24 0.00 1.21 0.00 0.00 56.30 58.06 2dhr h ASN 492 Cb 0.65 0.80 -0.16 0.00 -1.12 0.00 0.00 38.32 38.49 2dhr h ASN 492 CO 0.02 -0.28 0.10 0.44 -1.29 0.00 0.00 177.43 176.42 2dhr h ASP 493 N -0.02 -0.28 -0.11 5.81 5.19 -1.88 2.20 116.42 127.32 2dhr h ASP 493 Ca 0.28 0.23 -0.00 0.00 -0.62 0.00 0.00 57.03 56.92 2dhr h ASP 493 Cb 0.54 0.38 -0.01 0.00 0.18 0.00 0.00 39.33 40.43 2dhr h ASP 493 CO -0.95 -0.25 0.06 -0.26 -3.12 0.00 0.00 179.24 174.72 2dhr h PHE 494 N 0.10 0.16 -0.58 4.55 -1.00 -0.97 -0.55 116.94 118.64 2dhr h PHE 494 Ca 0.54 -0.01 0.04 0.00 2.81 0.00 0.00 57.97 61.35 2dhr h PHE 494 Cb 1.08 -0.05 -0.04 0.00 3.61 0.00 0.00 35.95 40.55 2dhr h PHE 494 CO -0.40 0.20 0.33 -0.09 -1.61 0.00 0.00 178.31 176.74 2dhr h ARG 495 N 0.07 0.63 0.00 1.51 2.43 0.37 1.08 114.38 120.47 2dhr h ARG 495 Ca 0.04 -0.04 -0.14 0.00 -0.81 0.00 0.00 59.98 59.03 2dhr h ARG 495 Cb 0.10 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.48 2dhr h ARG 495 CO -0.01 0.41 -0.66 -0.56 -1.51 0.00 0.00 179.97 177.65 2dhr h GLN 496 N 0.65 0.00 0.00 0.20 -0.00 -0.69 -1.76 115.11 113.50 2dhr h GLN 496 Ca 0.25 0.00 -0.10 0.00 -0.00 0.00 0.00 58.65 58.80 2dhr h GLN 496 Cb 0.09 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 27.56 2dhr h GLN 496 CO -0.14 0.66 -0.48 0.00 -0.00 0.00 0.00 178.83 178.87 2dhr h ALA 497 N 1.34 0.91 0.15 0.06 0.00 0.65 -3.20 119.26 119.17 2dhr h ALA 497 Ca -0.01 -0.44 -0.29 0.00 0.00 0.00 0.00 54.91 54.18 2dhr h ALA 497 Cb 1.30 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 19.02 2dhr h ALA 497 CO 0.09 0.60 -1.32 1.15 0.00 0.00 0.00 179.25 179.77 2dhr h THR 498 N 0.00 1.43 0.00 0.00 2.02 0.16 -3.15 112.91 113.36 2dhr h THR 498 Ca -0.00 -2.98 -0.02 0.00 0.77 0.00 0.00 66.41 64.18 2dhr h THR 498 Cb 1.05 2.94 -0.00 0.00 -1.74 0.00 0.00 68.15 70.40 2dhr h THR 498 CO 0.06 0.87 -0.08 -0.08 0.37 0.00 0.00 175.52 176.67 2dhr h GLU 499 N 0.09 0.00 0.00 6.66 4.22 -1.36 0.87 114.58 125.06 2dhr h GLU 499 Ca -0.17 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.27 2dhr h GLU 499 Cb 2.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.26 2dhr h GLU 499 CO 0.21 0.08 0.00 1.28 -2.18 0.00 0.00 179.01 178.40 2dhr n LEU 500 N -3.33 1.34 -0.19 1.64 4.77 -1.21 -0.54 117.00 119.48 2dhr n LEU 500 Ca -0.01 0.23 -0.00 0.00 -0.03 0.00 0.00 56.01 56.19 2dhr n LEU 500 Cb 0.26 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.37 2dhr n LEU 500 CO 0.28 0.00 0.29 0.00 -1.33 0.00 0.00 177.39 176.63 2dhr n ALA 501 N -0.75 -0.06 -0.34 -1.18 0.00 -1.13 0.45 120.51 117.51 2dhr n ALA 501 Ca 0.00 0.49 -0.01 0.00 0.00 0.00 0.00 53.44 53.92 2dhr n ALA 501 Cb 0.00 -0.22 0.14 0.00 0.00 0.00 0.00 19.45 19.37 2dhr n ALA 501 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2dhr h ARG 502 N 0.00 1.25 0.37 0.00 2.43 0.69 0.37 114.38 119.49 2dhr h ARG 502 Ca 0.17 -0.08 -0.02 0.00 -0.81 0.00 0.00 59.98 59.25 2dhr h ARG 502 Cb 0.30 -0.28 0.00 0.00 -0.42 0.00 0.00 29.97 29.57 2dhr h ARG 502 CO -0.49 0.83 -0.18 0.00 -1.51 0.00 0.00 179.97 178.62 2dhr h ARG 503 N 1.28 -0.48 -1.47 0.20 3.08 1.22 -3.11 114.38 115.11 2dhr h ARG 503 Ca 0.35 0.03 0.47 0.00 0.07 0.00 0.00 59.98 60.90 2dhr h ARG 503 Cb -0.15 0.11 -0.10 0.00 0.08 0.00 0.00 29.97 29.91 2dhr h ARG 503 CO -0.07 -0.32 1.00 -1.33 -1.07 0.00 0.00 179.97 178.18 2dhr n MET 504 N -4.24 -0.02 -0.04 0.04 2.81 0.24 0.13 117.12 116.04 2dhr n MET 504 Ca -0.06 1.06 -0.14 0.00 -1.81 0.00 0.00 57.70 56.75 2dhr n MET 504 Cb 0.20 -2.23 -0.08 0.00 -0.71 0.00 0.00 33.22 30.39 2dhr n MET 504 CO 0.00 0.00 0.00 0.82 1.51 0.00 0.00 175.97 178.30 2dhr h ILE 505 N 0.00 1.39 0.00 2.02 5.03 -0.28 -3.05 117.51 122.61 2dhr h ILE 505 Ca 0.82 -1.59 0.00 0.00 -0.12 0.00 0.00 64.86 63.96 2dhr h ILE 505 Cb 2.92 2.14 0.00 0.00 -3.03 0.00 0.00 36.82 38.84 2dhr h ILE 505 CO -0.25 0.47 -0.71 1.07 -0.68 0.00 0.00 178.15 178.05 2dhr n THR 506 N -4.44 0.00 0.00 -0.27 5.66 0.35 -4.41 114.28 111.18 2dhr n THR 506 Ca -0.07 -0.26 0.00 0.00 -3.05 0.00 0.00 64.05 60.67 2dhr n THR 506 Cb 0.47 0.82 0.00 0.00 -1.55 0.00 0.00 70.33 70.07 2dhr n THR 506 CO 0.00 0.00 0.00 1.21 -3.05 0.00 0.00 175.07 173.23 2dhr n GLU 507 N -1.39 0.00 -1.74 1.09 2.13 -0.76 -0.28 120.64 119.70 2dhr n GLU 507 Ca 0.01 0.00 -0.29 0.00 0.66 0.00 0.00 57.16 57.54 2dhr n GLU 507 Cb 0.18 -0.00 0.16 0.00 0.27 0.00 0.00 31.44 32.05 2dhr n GLU 507 CO 0.00 0.00 0.00 -1.58 -0.41 0.00 0.00 177.13 175.14 2dhr s TRP 508 N -1.98 1.94 -0.58 4.31 0.51 -1.15 -4.91 118.94 117.07 2dhr s TRP 508 Ca 0.00 0.54 -0.12 0.00 -2.12 0.00 0.00 56.10 54.41 2dhr s TRP 508 Cb 0.00 -3.75 0.15 0.00 -0.81 0.00 0.00 33.47 29.06 2dhr s TRP 508 CO 0.00 -2.56 0.49 0.20 -0.51 0.00 0.00 176.95 174.57 2dhr s GLY 509 N -4.53 2.24 -0.06 0.98 0.00 -1.26 -4.73 107.32 99.96 2dhr s GLY 509 Ca 0.69 -2.78 0.02 0.00 0.00 0.00 0.00 44.72 42.65 2dhr s GLY 509 CO 0.53 1.17 -0.10 1.06 0.00 0.00 0.00 173.10 175.75 2dhr s MET 510 N 1.03 1.44 -0.47 2.90 -1.94 -1.15 -4.98 119.30 116.13 2dhr s MET 510 Ca 0.09 -0.34 -0.02 0.00 -1.71 0.00 0.00 55.69 53.71 2dhr s MET 510 Cb -0.23 -1.23 0.27 0.00 2.01 0.00 0.00 34.83 35.64 2dhr s MET 510 CO -0.02 0.02 2.13 1.58 -0.01 0.00 0.00 175.02 178.73 2dhr n HIS 511 N 3.78 2.12 -0.61 -0.03 -0.00 -1.26 -4.08 115.22 115.13 2dhr n HIS 511 Ca -0.23 -2.29 -0.09 0.00 0.46 0.00 0.00 57.72 55.57 2dhr n HIS 511 Cb 0.52 -1.17 0.01 0.00 -0.12 0.00 0.00 29.99 29.22 2dhr n HIS 511 CO 0.00 0.00 0.00 -2.30 0.46 0.00 0.00 176.34 174.50 2dhr n PRO 512 N 0.01 0.00 0.00 1.57 -0.02 -1.26 -4.66 135.00 130.64 2dhr n PRO 512 Ca 0.43 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.91 2dhr n PRO 512 Cb 0.58 -0.73 0.00 0.00 -0.02 0.00 0.00 33.50 33.33 2dhr n PRO 512 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2dhr n GLU 513 N 1.58 0.00 -0.07 -0.52 1.02 -1.26 -3.27 120.64 118.12 2dhr n GLU 513 Ca -0.00 0.00 -0.13 0.00 -0.02 0.00 0.00 57.16 57.01 2dhr n GLU 513 Cb 0.18 -0.67 -0.06 0.00 -0.02 0.00 0.00 31.44 30.87 2dhr n GLU 513 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 2dhr n PHE 514 N -0.25 0.00 -1.29 -0.32 0.99 -1.26 -5.13 117.46 110.20 2dhr n PHE 514 Ca 0.00 0.00 0.17 0.00 -0.00 0.00 0.00 57.45 57.62 2dhr n PHE 514 Cb 0.05 -0.54 -0.05 0.00 -1.00 0.00 0.00 39.48 37.93 2dhr n PHE 514 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2dhr n GLY 515 N 2.49 -2.25 0.00 1.37 0.00 -1.20 -4.33 105.19 101.27 2dhr n GLY 515 Ca -0.27 -1.17 0.00 0.00 0.00 0.00 0.00 46.02 44.58 2dhr n GLY 515 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2dhr n PRO 516 N -4.01 0.00 -1.20 1.61 -0.01 -1.26 -4.72 135.00 125.41 2dhr n PRO 516 Ca -0.02 0.01 -0.31 0.00 -0.01 0.00 0.00 63.50 63.17 2dhr n PRO 516 Cb 0.59 -0.95 0.10 0.00 -0.01 0.00 0.00 33.50 33.24 2dhr n PRO 516 CO 0.00 0.00 0.00 0.14 -0.01 0.00 0.00 175.50 175.63 2dhr s VAL 517 N -0.97 3.15 -0.89 -1.45 -7.23 -1.26 -4.93 120.40 106.83 2dhr s VAL 517 Ca 0.00 0.37 -0.02 0.00 -1.81 0.00 0.00 61.98 60.52 2dhr s VAL 517 Cb 0.00 -2.82 0.22 0.00 0.56 0.00 0.00 36.38 34.34 2dhr s VAL 517 CO 0.00 -0.49 0.78 0.00 -0.31 0.00 0.00 175.10 175.08 2dhr s ALA 518 N -2.89 4.23 -1.99 1.32 0.00 -1.26 -4.58 121.76 116.60 2dhr s ALA 518 Ca 0.62 -3.80 0.21 0.00 0.00 0.00 0.00 51.96 48.99 2dhr s ALA 518 Cb -0.18 -2.86 1.26 0.00 0.00 0.00 0.00 23.12 21.35 2dhr s ALA 518 CO 0.56 -2.15 1.65 0.66 0.00 0.00 0.00 175.76 176.48 2dhr n TYR 519 N 2.42 0.00 -3.53 0.00 4.02 0.62 -4.73 117.16 115.96 2dhr n TYR 519 Ca 0.21 0.00 -0.16 0.00 -0.01 0.00 0.00 57.90 57.94 2dhr n TYR 519 Cb 0.37 -0.01 -0.06 0.00 -0.02 0.00 0.00 39.34 39.63 2dhr n TYR 519 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2dhr s ALA 520 N -2.01 -1.81 0.31 -0.72 0.00 -0.47 -3.11 121.76 113.95 2dhr s ALA 520 Ca 0.31 1.39 0.09 0.00 0.00 0.00 0.00 51.96 53.76 2dhr s ALA 520 Cb 0.15 -0.18 -0.05 0.00 0.00 0.00 0.00 23.12 23.04 2dhr s ALA 520 CO 0.25 -0.35 0.01 0.14 0.00 0.00 0.00 175.76 175.80 2dhr s VAL 521 N -1.15 2.98 -0.26 0.00 -7.23 -0.63 -4.59 120.40 109.52 2dhr s VAL 521 Ca -0.09 -1.95 -0.09 0.00 -1.81 0.00 0.00 61.98 58.05 2dhr s VAL 521 Cb -0.00 -2.80 -0.03 0.00 0.56 0.00 0.00 36.38 34.11 2dhr s VAL 521 CO 0.08 -0.28 0.11 -0.60 -0.31 0.00 0.00 175.10 174.10 2dhr s ARG 522 N -3.70 3.72 -0.26 4.82 3.52 -1.26 -0.90 118.95 124.88 2dhr s ARG 522 Ca 0.34 -0.45 -0.29 0.00 -0.13 0.00 0.00 55.73 55.20 2dhr s ARG 522 Cb -0.03 -3.44 0.00 0.00 -1.56 0.00 0.00 34.95 29.92 2dhr s ARG 522 CO 0.20 -0.20 1.20 -1.21 -0.81 0.00 0.00 175.30 174.48 2dhr s GLU 523 N 1.66 4.08 0.00 5.12 0.41 -1.23 -4.93 118.70 123.80 2dhr s GLU 523 Ca 0.06 1.32 0.00 0.00 -0.41 0.00 0.00 54.97 55.95 2dhr s GLU 523 Cb -0.15 -3.78 0.00 0.00 -1.78 0.00 0.00 34.13 28.41 2dhr s GLU 523 CO 0.06 -0.90 0.00 -0.25 -0.49 0.00 0.00 175.26 173.68 2dhr n ASP 524 N 7.01 0.00 -1.28 -0.19 8.00 -1.26 -1.89 116.55 126.95 2dhr n ASP 524 Ca 0.13 0.00 0.16 0.00 0.71 0.00 0.00 54.79 55.80 2dhr n ASP 524 Cb 0.46 0.00 -0.05 0.00 -0.02 0.00 0.00 41.12 41.51 2dhr n ASP 524 CO 0.00 0.00 0.00 1.07 -0.39 0.00 0.00 177.20 177.88 2dhr n THR 525 N 0.00 0.00 0.00 -3.53 5.66 -1.25 -4.25 114.28 110.91 2dhr n THR 525 Ca 0.00 0.18 0.00 0.00 -3.05 0.00 0.00 64.05 61.18 2dhr n THR 525 Cb 0.00 -0.60 0.00 0.00 -1.55 0.00 0.00 70.33 68.18 2dhr n THR 525 CO 0.00 0.00 0.00 -1.22 -3.05 0.00 0.00 175.07 170.80 2dhr n TYR 526 N -3.82 0.00 -0.32 1.09 4.02 -1.26 -3.77 117.16 113.11 2dhr n TYR 526 Ca -0.01 0.00 0.07 0.00 -0.01 0.00 0.00 57.90 57.95 2dhr n TYR 526 Cb 0.65 0.00 0.23 0.00 -0.02 0.00 0.00 39.34 40.20 2dhr n TYR 526 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 176.86 175.78 2dhr h LEU 527 N 0.00 0.67 -8.93 7.72 -0.00 -2.03 -3.42 115.31 109.32 2dhr h LEU 527 Ca 0.00 0.08 -0.53 0.00 -0.00 0.00 0.00 57.88 57.43 2dhr h LEU 527 Cb 0.00 -0.04 -0.16 0.00 -0.00 0.00 0.00 40.66 40.45 2dhr h LEU 527 CO 0.00 0.31 -0.77 -0.83 -0.00 0.00 0.00 178.44 177.15 2dhr s GLY 528 N -3.49 1.51 -0.35 0.83 0.00 -1.25 -5.12 107.32 99.46 2dhr s GLY 528 Ca -0.12 -1.62 -0.05 0.00 0.00 0.00 0.00 44.72 42.93 2dhr s GLY 528 CO 0.79 -1.69 0.95 -0.32 0.00 0.00 0.00 173.10 172.83 2dhr s GLY 529 N -3.01 -1.50 -0.12 0.20 0.00 -1.25 -3.83 107.32 97.81 2dhr s GLY 529 Ca 0.21 0.99 -0.16 0.00 0.00 0.00 0.00 44.72 45.76 2dhr s GLY 529 CO 0.08 4.15 0.41 -0.19 0.00 0.00 0.00 173.10 177.56 2dhr s TYR 530 N 1.88 -0.41 -0.20 1.90 1.51 -0.79 -4.99 117.35 116.25 2dhr s TYR 530 Ca 0.15 0.94 -0.18 0.00 -1.01 0.00 0.00 57.07 56.98 2dhr s TYR 530 Cb 0.02 0.16 -0.03 0.00 -0.11 0.00 0.00 41.96 41.99 2dhr s TYR 530 CO -0.13 -0.28 0.49 0.16 -1.11 0.00 0.00 175.55 174.68 2dhr s ASP 531 N -0.19 6.54 0.15 2.29 1.47 -1.26 -3.50 116.67 122.16 2dhr s ASP 531 Ca -0.04 0.64 -0.28 0.00 1.18 0.00 0.00 52.55 54.05 2dhr s ASP 531 Cb -0.03 -2.28 -0.07 0.00 -0.34 0.00 0.00 42.92 40.20 2dhr s ASP 531 CO 0.02 -0.15 0.89 0.54 0.68 0.00 0.00 175.17 177.14 2dhr s VAL 532 N 1.55 4.40 0.34 2.11 0.11 -0.08 -4.88 120.40 123.94 2dhr s VAL 532 Ca 0.23 1.93 0.05 0.00 -2.93 0.00 0.00 61.98 61.26 2dhr s VAL 532 Cb -0.15 -4.26 -0.01 0.00 -1.53 0.00 0.00 36.38 30.43 2dhr s VAL 532 CO 0.09 0.41 0.49 -0.13 -3.33 0.00 0.00 175.10 172.64 2dhr s ARG 533 N -0.55 3.18 -0.36 1.54 1.81 -1.26 -1.61 118.95 121.70 2dhr s ARG 533 Ca 0.42 -0.84 -0.05 0.00 -1.72 0.00 0.00 55.73 53.53 2dhr s ARG 533 Cb -0.24 -2.78 0.21 0.00 -0.45 0.00 0.00 34.95 31.70 2dhr s ARG 533 CO 0.29 0.06 1.06 -1.14 -0.68 0.00 0.00 175.30 174.89 2dhr s GLN 534 N -4.22 0.31 0.10 3.54 -0.44 -1.18 -4.92 119.66 112.85 2dhr s GLN 534 Ca 0.44 -0.31 -0.23 0.00 -2.50 0.00 0.00 55.36 52.76 2dhr s GLN 534 Cb -0.10 -0.01 0.06 0.00 -1.64 0.00 0.00 33.01 31.32 2dhr s GLN 534 CO 0.32 -0.38 0.56 1.52 0.50 0.00 0.00 175.29 177.81 2dhr s TYR 535 N 0.97 -0.48 0.65 1.67 -0.85 -1.26 -4.70 117.35 113.35 2dhr s TYR 535 Ca 0.24 0.39 -0.15 0.00 -0.52 0.00 0.00 57.07 57.02 2dhr s TYR 535 Cb 0.11 0.45 -0.01 0.00 0.38 0.00 0.00 41.96 42.90 2dhr s TYR 535 CO -0.10 -0.75 1.12 -1.54 -1.52 0.00 0.00 175.55 172.75 2dhr s SER 536 N -2.40 5.15 0.31 -0.18 1.04 -1.26 -4.80 113.70 111.55 2dhr s SER 536 Ca -0.01 2.03 0.08 0.00 0.48 0.00 0.00 55.95 58.52 2dhr s SER 536 Cb -0.00 -2.56 0.91 0.00 0.10 0.00 0.00 66.02 64.47 2dhr s SER 536 CO -0.08 -1.61 1.50 1.21 0.98 0.00 0.00 173.24 175.25 2dhr n GLU 537 N -2.31 -0.07 0.07 4.02 4.07 -1.26 -1.38 120.64 123.78 2dhr n GLU 537 Ca 0.11 1.39 -0.03 0.00 -0.06 0.00 0.00 57.16 58.57 2dhr n GLU 537 Cb 0.52 -2.30 -0.02 0.00 -0.06 0.00 0.00 31.44 29.58 2dhr n GLU 537 CO 0.00 0.00 0.00 1.49 -0.06 0.00 0.00 177.13 178.56 2dhr h GLU 538 N 0.00 -0.19 -0.50 5.31 4.57 -2.00 0.42 114.58 122.19 2dhr h GLU 538 Ca 0.65 0.01 0.14 0.00 -1.18 0.00 0.00 59.36 58.99 2dhr h GLU 538 Cb 1.50 0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 30.11 2dhr h GLU 538 CO -0.84 -0.13 1.00 1.79 -1.18 0.00 0.00 179.01 179.64 2dhr h THR 539 N -0.20 0.03 0.00 0.32 1.35 -1.66 0.98 112.91 113.73 2dhr h THR 539 Ca -0.02 0.00 -0.19 0.00 -0.55 0.00 0.00 66.41 65.65 2dhr h THR 539 Cb 0.16 0.11 -0.03 0.00 -1.73 0.00 0.00 68.15 66.67 2dhr h THR 539 CO 0.02 0.00 -0.91 0.00 -0.25 0.00 0.00 175.52 174.38 2dhr h ALA 540 N 0.48 0.43 -0.22 6.62 0.00 0.28 0.41 119.26 127.26 2dhr h ALA 540 Ca 0.24 -0.83 -0.05 0.00 0.00 0.00 0.00 54.91 54.27 2dhr h ALA 540 Cb 2.23 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 19.86 2dhr h ALA 540 CO -0.00 1.14 -0.06 -0.22 0.00 0.00 0.00 179.25 180.10 2dhr h LYS 541 N 0.00 0.43 -0.03 0.00 3.64 0.21 -0.44 116.57 120.38 2dhr h LYS 541 Ca -0.01 -0.17 0.03 0.00 -1.27 0.00 0.00 60.65 59.23 2dhr h LYS 541 Cb 1.67 -0.02 -0.06 0.00 -0.41 0.00 0.00 32.23 33.41 2dhr h LYS 541 CO 0.12 0.68 -0.39 0.00 -2.27 0.00 0.00 179.45 177.60 2dhr h ARG 542 N 0.16 -0.50 -0.38 1.90 3.08 -0.69 -0.04 114.38 117.91 2dhr h ARG 542 Ca 0.05 0.03 0.01 0.00 0.07 0.00 0.00 59.98 60.15 2dhr h ARG 542 Cb 0.53 0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.67 2dhr h ARG 542 CO 0.02 -0.34 0.23 0.82 -1.07 0.00 0.00 179.97 179.64 2dhr h ILE 543 N -0.52 1.05 0.25 2.04 2.04 -0.05 -2.49 117.51 119.83 2dhr h ILE 543 Ca 0.06 -0.16 -0.01 0.00 1.00 0.00 0.00 64.86 65.75 2dhr h ILE 543 Cb 0.62 0.54 -0.01 0.00 -0.74 0.00 0.00 36.82 37.23 2dhr h ILE 543 CO -0.32 0.09 -0.25 0.44 0.00 0.00 0.00 178.15 178.11 2dhr h ASP 544 N 0.47 -0.68 -0.06 1.72 3.32 -0.03 -1.63 116.42 119.54 2dhr h ASP 544 Ca 0.15 0.05 0.01 0.00 0.02 0.00 0.00 57.03 57.26 2dhr h ASP 544 Cb -0.01 0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.76 2dhr h ASP 544 CO -0.06 -0.32 -0.04 -0.33 -1.72 0.00 0.00 179.24 176.76 2dhr h GLU 545 N -0.49 -0.01 0.00 3.56 5.08 -0.97 0.32 114.58 122.08 2dhr h GLU 545 Ca -0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 2dhr h GLU 545 Cb 0.43 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.68 2dhr h GLU 545 CO -0.03 -0.00 0.00 0.00 -1.00 0.00 0.00 179.01 177.98 2dhr n ALA 546 N -2.96 0.00 0.32 3.43 0.00 -0.95 0.14 120.51 120.49 2dhr n ALA 546 Ca 0.00 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.59 2dhr n ALA 546 Cb 0.02 0.00 0.59 0.00 0.00 0.00 0.00 19.45 20.06 2dhr n ALA 546 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2dhr h VAL 547 N 0.00 0.00 0.11 0.00 2.07 0.63 0.23 116.25 119.29 2dhr h VAL 547 Ca 0.00 -0.46 -0.01 0.00 0.82 0.00 0.00 66.70 67.06 2dhr h VAL 547 Cb 0.00 1.38 0.00 0.00 -1.52 0.00 0.00 31.29 31.15 2dhr h VAL 547 CO 0.00 0.00 -0.05 -0.09 0.02 0.00 0.00 177.57 177.45 2dhr h ARG 548 N 0.00 -0.14 0.00 1.57 1.12 0.15 -3.08 114.38 113.99 2dhr h ARG 548 Ca 0.00 0.01 0.00 0.00 -1.11 0.00 0.00 59.98 58.88 2dhr h ARG 548 Cb 0.51 0.03 0.00 0.00 -0.01 0.00 0.00 29.97 30.50 2dhr h ARG 548 CO 0.00 0.14 0.00 0.54 -3.11 0.00 0.00 179.97 177.54 2dhr n ARG 549 N -4.85 0.00 -0.23 0.20 1.74 -0.76 0.79 116.66 113.54 2dhr n ARG 549 Ca -0.04 0.70 0.17 0.00 -0.77 0.00 0.00 57.85 57.90 2dhr n ARG 549 Cb 0.17 -1.11 0.49 0.00 -1.02 0.00 0.00 32.46 30.99 2dhr n ARG 549 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 2dhr h LEU 550 N 0.00 0.45 0.15 0.55 7.12 -0.68 -0.51 115.31 122.39 2dhr h LEU 550 Ca 0.00 0.04 -0.33 0.00 0.13 0.00 0.00 57.88 57.72 2dhr h LEU 550 Cb 0.00 -0.04 -0.00 0.00 -0.53 0.00 0.00 40.66 40.08 2dhr h LEU 550 CO 0.00 0.19 -1.68 -0.29 -0.13 0.00 0.00 178.44 176.53 2dhr h ILE 551 N 0.45 0.90 0.26 4.05 2.10 -1.26 -2.68 117.51 121.33 2dhr h ILE 551 Ca 0.45 -2.43 0.01 0.00 1.08 0.00 0.00 64.86 63.97 2dhr h ILE 551 Cb 1.04 2.68 -0.03 0.00 -1.09 0.00 0.00 36.82 39.42 2dhr h ILE 551 CO -0.17 0.80 -0.39 -0.08 -1.08 0.00 0.00 178.15 177.23 2dhr h GLU 552 N -0.07 -0.69 -0.81 2.19 4.57 0.16 0.17 114.58 120.11 2dhr h GLU 552 Ca -0.35 0.05 0.15 0.00 -1.18 0.00 0.00 59.36 58.03 2dhr h GLU 552 Cb 1.95 0.16 -0.15 0.00 -0.16 0.00 0.00 28.75 30.55 2dhr h GLU 552 CO 0.11 -0.46 -0.26 1.49 -1.18 0.00 0.00 179.01 178.71 2dhr h GLU 553 N -0.72 -0.03 -0.69 1.92 4.81 -1.24 0.34 114.58 118.96 2dhr h GLU 553 Ca -0.01 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.21 2dhr h GLU 553 Cb 0.69 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 30.04 2dhr h GLU 553 CO -0.14 -0.02 0.38 0.37 -0.73 0.00 0.00 179.01 178.87 2dhr h GLN 554 N -0.03 0.97 -0.58 1.92 5.75 -1.00 -1.49 115.11 120.65 2dhr h GLN 554 Ca 0.36 -0.11 -0.10 0.00 -0.15 0.00 0.00 58.65 58.64 2dhr h GLN 554 Cb 0.59 -0.19 -0.02 0.00 1.07 0.00 0.00 27.48 28.93 2dhr h GLN 554 CO -0.84 0.73 -0.02 -0.92 -2.65 0.00 0.00 178.83 175.13 2dhr h TYR 555 N 0.95 1.13 -0.29 3.99 3.20 0.25 -0.61 116.97 125.60 2dhr h TYR 555 Ca 0.24 -0.20 -0.04 0.00 3.14 0.00 0.00 58.73 61.87 2dhr h TYR 555 Cb 0.04 -0.29 -0.02 0.00 1.54 0.00 0.00 36.73 38.00 2dhr h TYR 555 CO -0.00 1.01 -0.00 1.96 -1.64 0.00 0.00 178.16 179.48 2dhr h GLN 556 N 0.94 0.44 0.21 1.82 1.08 -0.75 -0.34 115.11 118.51 2dhr h GLN 556 Ca 0.16 -0.08 0.01 0.00 -1.45 0.00 0.00 58.65 57.29 2dhr h GLN 556 Cb 0.58 -0.07 -0.04 0.00 -0.05 0.00 0.00 27.48 27.90 2dhr h GLN 556 CO 0.03 0.47 -0.46 -0.09 -0.95 0.00 0.00 178.83 177.83 2dhr h ARG 557 N 0.42 -0.73 0.00 1.46 2.43 -0.06 -1.19 114.38 116.71 2dhr h ARG 557 Ca 0.09 0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.31 2dhr h ARG 557 Cb 0.29 0.17 0.00 0.00 -0.42 0.00 0.00 29.97 30.00 2dhr h ARG 557 CO 0.01 -0.49 0.00 -0.39 -1.51 0.00 0.00 179.97 177.59 2dhr h VAL 558 N -0.76 0.00 0.01 0.20 -1.51 -1.06 -1.37 116.25 111.76 2dhr h VAL 558 Ca -0.00 -0.70 -0.00 0.00 -1.23 0.00 0.00 66.70 64.76 2dhr h VAL 558 Cb 0.74 1.68 0.00 0.00 -2.13 0.00 0.00 31.29 31.58 2dhr h VAL 558 CO -0.21 0.00 -0.00 0.50 -1.23 0.00 0.00 177.57 176.62 2dhr h LYS 559 N 0.00 -0.01 0.06 5.19 3.64 -0.72 -2.32 116.57 122.41 2dhr h LYS 559 Ca 0.00 0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.41 2dhr h LYS 559 Cb 0.77 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.55 2dhr h LYS 559 CO 0.00 0.14 -0.33 0.00 -2.27 0.00 0.00 179.45 176.99 2dhr h ALA 560 N 0.83 -0.53 -0.45 5.00 0.00 -0.19 0.21 119.26 124.14 2dhr h ALA 560 Ca -0.00 -0.04 0.10 0.00 0.00 0.00 0.00 54.91 54.97 2dhr h ALA 560 Cb 0.16 0.56 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 2dhr h ALA 560 CO 0.00 -0.86 0.31 1.25 0.00 0.00 0.00 179.25 179.96 2dhr h LEU 561 N -0.52 0.14 0.22 0.00 7.12 -1.28 0.20 115.31 121.19 2dhr h LEU 561 Ca 0.04 0.00 -0.01 0.00 0.13 0.00 0.00 57.88 58.05 2dhr h LEU 561 Cb 0.58 -0.03 0.00 0.00 -0.53 0.00 0.00 40.66 40.68 2dhr h LEU 561 CO -0.23 0.09 -0.11 -0.07 -0.13 0.00 0.00 178.44 177.99 2dhr h LEU 562 N 0.16 -0.25 -0.98 2.25 3.38 -0.85 -3.22 115.31 115.80 2dhr h LEU 562 Ca 0.21 -0.03 0.12 0.00 0.09 0.00 0.00 57.88 58.27 2dhr h LEU 562 Cb 0.63 0.06 -0.14 0.00 0.09 0.00 0.00 40.66 41.31 2dhr h LEU 562 CO -0.03 0.23 -0.50 0.25 0.09 0.00 0.00 178.44 178.47 2dhr h LEU 563 N -1.07 -1.85 -0.42 1.67 6.46 -0.09 0.97 115.31 120.98 2dhr h LEU 563 Ca -0.03 0.32 0.00 0.00 -0.12 0.00 0.00 57.88 58.05 2dhr h LEU 563 Cb 0.26 0.87 0.00 0.00 -0.73 0.00 0.00 40.66 41.06 2dhr h LEU 563 CO 0.05 -0.26 0.00 1.21 -0.62 0.00 0.00 178.44 178.82 2dhr n GLU 564 N -5.35 0.45 -0.04 1.25 2.13 0.63 0.49 120.64 120.21 2dhr n GLU 564 Ca 0.05 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.87 2dhr n GLU 564 Cb 0.32 -1.09 0.00 0.00 0.27 0.00 0.00 31.44 30.94 2dhr n GLU 564 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 2dhr n LYS 565 N -0.17 0.00 0.00 5.31 4.76 0.29 -4.98 118.16 123.37 2dhr n LYS 565 Ca 0.00 -0.46 0.00 0.00 -2.87 0.00 0.00 58.31 54.98 2dhr n LYS 565 Cb 0.05 -0.43 0.00 0.00 -1.84 0.00 0.00 35.03 32.81 2dhr n LYS 565 CO 0.00 0.00 0.00 2.89 -1.37 0.00 0.00 177.40 178.92 2dhr n ARG 566 N 0.00 0.16 -0.00 1.97 1.85 0.18 0.24 116.66 121.05 2dhr n ARG 566 Ca 0.00 0.00 0.02 0.00 -1.00 0.00 0.00 57.85 56.87 2dhr n ARG 566 Cb 0.51 -1.02 -0.04 0.00 -1.05 0.00 0.00 32.46 30.87 2dhr n ARG 566 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 2dhr n GLU 567 N -0.27 1.60 0.02 2.89 1.02 -1.26 -3.97 120.64 120.67 2dhr n GLU 567 Ca 0.00 -0.03 -0.01 0.00 -0.02 0.00 0.00 57.16 57.09 2dhr n GLU 567 Cb 0.01 -1.01 -0.09 0.00 -0.02 0.00 0.00 31.44 30.33 2dhr n GLU 567 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2dhr n VAL 568 N -1.52 1.24 0.00 2.62 0.31 0.64 -4.19 118.33 117.43 2dhr n VAL 568 Ca -0.00 -0.71 0.00 0.00 -0.01 0.00 0.00 64.34 63.62 2dhr n VAL 568 Cb 0.11 -0.77 0.00 0.00 -0.91 0.00 0.00 33.84 32.28 2dhr n VAL 568 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 2dhr n LEU 569 N -2.90 0.00 -2.25 7.52 -0.00 -1.01 -1.28 117.00 117.09 2dhr n LEU 569 Ca -0.11 0.83 -0.02 0.00 -0.00 0.00 0.00 56.01 56.71 2dhr n LEU 569 Cb 0.87 -0.33 -0.03 0.00 -0.00 0.00 0.00 43.42 43.93 2dhr n LEU 569 CO 0.43 -0.33 0.68 1.21 -0.00 0.00 0.00 177.39 179.38 2dhr n GLU 570 N -1.57 0.47 0.17 1.96 2.13 -1.25 -0.67 120.64 121.87 2dhr n GLU 570 Ca 0.00 -0.21 0.00 0.00 0.66 0.00 0.00 57.16 57.61 2dhr n GLU 570 Cb 0.00 -1.57 0.00 0.00 0.27 0.00 0.00 31.44 30.14 2dhr n GLU 570 CO 0.00 0.00 0.00 -2.13 -0.41 0.00 0.00 177.13 174.59 2dhr n ARG 571 N 2.63 0.00 0.18 5.31 0.63 -1.15 -4.61 116.66 119.65 2dhr n ARG 571 Ca 0.09 0.00 -0.10 0.00 -0.92 0.00 0.00 57.85 56.92 2dhr n ARG 571 Cb 0.22 0.00 -0.05 0.00 0.45 0.00 0.00 32.46 33.08 2dhr n ARG 571 CO 0.00 0.00 0.00 0.28 -2.51 0.00 0.00 177.63 175.40 2dhr h VAL 572 N 0.00 0.00 -0.81 5.15 2.07 0.49 1.08 116.25 124.23 2dhr h VAL 572 Ca 0.00 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.63 2dhr h VAL 572 Cb 0.00 0.00 -0.12 0.00 -1.52 0.00 0.00 31.29 29.65 2dhr h VAL 572 CO 0.00 0.00 -0.36 0.00 0.02 0.00 0.00 177.57 177.23 2dhr n ALA 573 N -2.53 -0.22 -0.33 1.67 0.00 -0.30 -0.14 120.51 118.66 2dhr n ALA 573 Ca -0.07 0.78 -0.04 0.00 0.00 0.00 0.00 53.44 54.11 2dhr n ALA 573 Cb 0.25 -0.29 0.09 0.00 0.00 0.00 0.00 19.45 19.50 2dhr n ALA 573 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2dhr h GLU 574 N 0.00 1.25 -0.09 0.00 4.39 -1.21 0.69 114.58 119.60 2dhr h GLU 574 Ca 0.24 -0.15 -0.19 0.00 0.34 0.00 0.00 59.36 59.60 2dhr h GLU 574 Cb 0.44 -0.24 -0.00 0.00 -0.10 0.00 0.00 28.75 28.85 2dhr h GLU 574 CO -0.79 0.91 -0.75 1.15 -1.16 0.00 0.00 179.01 178.37 2dhr h THR 575 N 1.25 1.36 0.55 1.13 2.02 0.21 -1.99 112.91 117.44 2dhr h THR 575 Ca 0.31 -2.12 -0.03 0.00 0.77 0.00 0.00 66.41 65.35 2dhr h THR 575 Cb 0.03 2.10 0.01 0.00 -1.74 0.00 0.00 68.15 68.54 2dhr h THR 575 CO -0.05 0.64 -0.26 0.25 0.37 0.00 0.00 175.52 176.47 2dhr h LEU 576 N 0.32 -0.62 -0.95 2.58 6.46 0.39 1.26 115.31 124.75 2dhr h LEU 576 Ca -0.04 0.02 0.39 0.00 -0.12 0.00 0.00 57.88 58.14 2dhr h LEU 576 Cb 1.33 0.16 -0.17 0.00 -0.73 0.00 0.00 40.66 41.25 2dhr h LEU 576 CO 0.13 -0.41 0.50 -0.11 -0.62 0.00 0.00 178.44 177.92 2dhr n LEU 577 N -4.16 0.32 -0.02 2.25 -0.00 0.23 0.22 117.00 115.84 2dhr n LEU 577 Ca -0.09 1.57 -0.11 0.00 -0.00 0.00 0.00 56.01 57.38 2dhr n LEU 577 Cb 0.29 -0.76 -0.09 0.00 -0.00 0.00 0.00 43.42 42.86 2dhr n LEU 577 CO 0.22 -1.76 0.38 -0.08 -0.00 0.00 0.00 177.39 176.16 2dhr h GLU 578 N 0.00 -0.07 -0.49 1.96 4.57 -0.88 -3.38 114.58 116.29 2dhr h GLU 578 Ca 0.80 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.98 2dhr h GLU 578 Cb 2.10 0.02 0.00 0.00 -0.16 0.00 0.00 28.75 30.71 2dhr h GLU 578 CO -0.73 0.55 0.00 0.54 -1.18 0.00 0.00 179.01 178.18 2dhr n ARG 579 N -4.77 2.74 -1.03 1.92 1.74 0.43 -4.97 116.66 112.72 2dhr n ARG 579 Ca -0.08 -2.28 -0.06 0.00 -0.77 0.00 0.00 57.85 54.66 2dhr n ARG 579 Cb 0.32 -1.40 -0.03 0.00 -1.02 0.00 0.00 32.46 30.33 2dhr n ARG 579 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2dhr n GLU 580 N 1.01 -1.40 0.00 5.56 1.02 0.59 -4.49 120.64 122.92 2dhr n GLU 580 Ca 0.17 0.43 0.00 0.00 -0.02 0.00 0.00 57.16 57.74 2dhr n GLU 580 Cb 0.51 -4.37 0.00 0.00 -0.02 0.00 0.00 31.44 27.56 2dhr n GLU 580 CO 0.00 0.00 0.00 -2.37 1.18 0.00 0.00 177.13 175.94 2dhr n THR 581 N -1.37 0.00 -3.96 2.62 5.66 -1.26 -3.82 114.28 112.15 2dhr n THR 581 Ca -0.06 0.00 -0.31 0.00 -3.05 0.00 0.00 64.05 60.62 2dhr n THR 581 Cb 0.26 0.00 -0.05 0.00 -1.55 0.00 0.00 70.33 68.99 2dhr n THR 581 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 175.07 171.26 2dhr s LEU 582 N 0.00 4.21 -0.40 1.09 1.43 -1.21 -5.00 118.68 118.81 2dhr s LEU 582 Ca 0.00 0.21 0.04 0.00 -1.03 0.00 0.00 54.13 53.35 2dhr s LEU 582 Cb 0.00 -2.77 0.11 0.00 0.03 0.00 0.00 46.19 43.56 2dhr s LEU 582 CO 0.00 0.19 0.12 -0.89 0.23 0.00 0.00 176.35 176.00 2dhr s THR 583 N -1.44 2.22 0.00 5.49 2.01 -1.26 -3.06 115.64 119.59 2dhr s THR 583 Ca 0.32 -2.57 0.00 0.00 0.31 0.00 0.00 61.69 59.75 2dhr s THR 583 Cb -0.13 -2.61 0.00 0.00 0.01 0.00 0.00 72.50 69.77 2dhr s THR 583 CO 0.25 -0.68 0.00 0.00 -0.69 0.00 0.00 174.62 173.50 2dhr n ALA 584 N 3.92 0.00 -0.22 7.40 0.00 -1.26 0.01 120.51 130.36 2dhr n ALA 584 Ca 0.04 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.50 2dhr n ALA 584 Cb 0.39 0.00 0.13 0.00 0.00 0.00 0.00 19.45 19.97 2dhr n ALA 584 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2dhr h GLU 585 N 0.00 0.34 -0.84 0.00 4.22 -1.95 -0.89 114.58 115.46 2dhr h GLU 585 Ca 0.00 -0.02 0.14 0.00 0.08 0.00 0.00 59.36 59.55 2dhr h GLU 585 Cb 0.00 -0.08 -0.14 0.00 0.50 0.00 0.00 28.75 29.03 2dhr h GLU 585 CO 0.00 0.23 -0.37 0.93 -2.18 0.00 0.00 179.01 177.62 2dhr h GLU 586 N 0.35 -0.06 0.45 1.92 5.08 -0.80 0.33 114.58 121.86 2dhr h GLU 586 Ca 0.34 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.70 2dhr h GLU 586 Cb 0.50 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.73 2dhr h GLU 586 CO -0.38 -0.04 -0.50 0.35 -1.00 0.00 0.00 179.01 177.44 2dhr h PHE 587 N -0.06 -1.40 -0.98 4.33 3.57 -1.38 -0.26 116.94 120.77 2dhr h PHE 587 Ca 0.30 0.01 0.32 0.00 3.53 0.00 0.00 57.97 62.14 2dhr h PHE 587 Cb 0.58 0.55 -0.18 0.00 2.79 0.00 0.00 35.95 39.69 2dhr h PHE 587 CO -0.78 -0.66 0.20 1.04 -2.23 0.00 0.00 178.31 175.88 2dhr n GLN 588 N -5.55 -0.07 -0.04 1.11 6.02 0.66 0.44 117.38 119.94 2dhr n GLN 588 Ca -0.12 1.43 -0.14 0.00 -0.01 0.00 0.00 57.00 58.17 2dhr n GLN 588 Cb 0.46 -2.36 -0.08 0.00 1.02 0.00 0.00 30.24 29.27 2dhr n GLN 588 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 177.06 175.96 2dhr h ARG 589 N 0.00 0.30 -0.69 -1.09 2.43 0.24 -2.65 114.38 112.92 2dhr h ARG 589 Ca 0.68 -0.18 0.06 0.00 -0.81 0.00 0.00 59.98 59.73 2dhr h ARG 589 Cb 1.56 0.02 -0.06 0.00 -0.42 0.00 0.00 29.97 31.07 2dhr h ARG 589 CO -0.86 0.76 0.38 0.28 -1.51 0.00 0.00 179.97 179.01 2dhr h VAL 590 N -0.13 0.96 0.12 0.20 2.07 0.17 -1.89 116.25 117.75 2dhr h VAL 590 Ca 0.01 -0.24 0.02 0.00 0.82 0.00 0.00 66.70 67.31 2dhr h VAL 590 Cb 0.73 0.20 -0.04 0.00 -1.52 0.00 0.00 31.29 30.66 2dhr h VAL 590 CO 0.04 0.13 -0.39 0.58 0.02 0.00 0.00 177.57 177.95 2dhr h VAL 591 N 0.70 0.20 -0.16 2.57 2.07 -1.11 -3.32 116.25 117.20 2dhr h VAL 591 Ca 0.31 0.00 -0.62 0.00 0.82 0.00 0.00 66.70 67.21 2dhr h VAL 591 Cb 0.20 0.20 -0.00 0.00 -1.52 0.00 0.00 31.29 30.17 2dhr h VAL 591 CO -0.19 0.00 2.33 1.21 0.02 0.00 0.00 177.57 180.94 2dhr n GLU 592 N -5.45 2.06 -0.65 1.57 2.13 -0.71 -4.75 120.64 114.84 2dhr n GLU 592 Ca -0.07 -2.30 0.00 0.00 0.66 0.00 0.00 57.16 55.45 2dhr n GLU 592 Cb 0.37 -3.21 0.00 0.00 0.27 0.00 0.00 31.44 28.87 2dhr n GLU 592 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2dhr n GLY 593 N 4.70 0.00 3.19 8.31 0.00 -1.25 -4.84 105.19 115.30 2dhr n GLY 593 Ca 0.49 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.41 2dhr n GLY 593 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dhr s LEU 594 N -0.62 -0.10 1.03 0.99 1.43 -1.25 -5.12 118.68 115.03 2dhr s LEU 594 Ca 0.00 0.79 -0.12 0.00 -1.03 0.00 0.00 54.13 53.78 2dhr s LEU 594 Cb 0.00 1.14 0.21 0.00 0.03 0.00 0.00 46.19 47.56 2dhr s LEU 594 CO 0.00 -0.20 1.08 -2.16 0.23 0.00 0.00 176.35 175.30 2dhr s PRO 595 N 1.70 0.17 -0.09 1.29 0.04 -1.26 -4.39 135.00 132.46 2dhr s PRO 595 Ca -0.07 1.07 -0.00 0.00 0.04 0.00 0.00 61.00 62.04 2dhr s PRO 595 Cb -0.10 -1.66 0.02 0.00 0.04 0.00 0.00 34.50 32.80 2dhr s PRO 595 CO -0.11 -3.06 -0.05 -1.17 0.04 0.00 0.00 177.00 172.65 2dhr s LEU 596 N -6.81 1.01 0.00 -3.56 2.96 -1.26 -5.00 118.68 106.02 2dhr s LEU 596 Ca 0.67 -0.20 0.00 0.00 -0.22 0.00 0.00 54.13 54.37 2dhr s LEU 596 Cb -0.23 -0.65 0.00 0.00 0.50 0.00 0.00 46.19 45.81 2dhr s LEU 596 CO 0.61 -0.13 0.00 -0.62 -1.32 0.00 0.00 176.35 174.89 2dhr n GLU 597 N 4.85 0.52 -1.79 1.98 1.02 -1.26 -4.87 120.64 121.09 2dhr n GLU 597 Ca -0.12 0.00 -0.19 0.00 -0.02 0.00 0.00 57.16 56.82 2dhr n GLU 597 Cb 0.50 0.00 -0.06 0.00 -0.02 0.00 0.00 31.44 31.86 2dhr n GLU 597 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2dhr s ALA 598 N -3.72 1.13 1.24 0.62 0.00 -1.26 -4.94 121.76 114.83 2dhr s ALA 598 Ca 0.00 -1.12 -0.15 0.00 0.00 0.00 0.00 51.96 50.69 2dhr s ALA 598 Cb 0.00 -4.57 0.30 0.00 0.00 0.00 0.00 23.12 18.85 2dhr s ALA 598 CO 0.00 -5.42 0.90 -2.30 0.00 0.00 0.00 175.76 168.94 2dhr n PRO 599 N 8.84 -2.93 0.00 0.00 -0.02 -1.26 -5.36 135.00 134.27 2dhr n PRO 599 Ca 0.44 -0.84 0.00 0.00 -2.02 0.00 0.00 63.50 61.08 2dhr n PRO 599 Cb 0.45 -2.07 0.00 0.00 -0.02 0.00 0.00 33.50 31.85 2dhr n PRO 599 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87