#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dhr n ALA 144 N 0.00 0.00 -2.85 2.89 0.00 -1.26 -4.98 120.51 114.30 2dhr n ALA 144 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 53.44 53.00 2dhr n ALA 144 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.39 2dhr n ALA 144 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2dhr s ARG 145 N 0.72 3.07 -0.09 0.00 3.52 -0.68 -5.01 118.95 120.48 2dhr s ARG 145 Ca 0.00 -1.09 -0.13 0.00 -0.13 0.00 0.00 55.73 54.38 2dhr s ARG 145 Cb 0.00 -4.14 -0.05 0.00 -1.56 0.00 0.00 34.95 29.21 2dhr s ARG 145 CO 0.00 -1.22 0.31 0.08 -0.81 0.00 0.00 175.30 173.66 2dhr s VAL 146 N 2.35 5.24 -0.59 7.11 1.01 -1.26 -1.74 120.40 132.53 2dhr s VAL 146 Ca 0.11 0.60 0.00 0.00 0.00 0.00 0.00 61.98 62.69 2dhr s VAL 146 Cb -0.21 -3.62 0.15 0.00 0.00 0.00 0.00 36.38 32.70 2dhr s VAL 146 CO 0.10 0.51 0.37 -0.76 0.00 0.00 0.00 175.10 175.32 2dhr s LEU 147 N -0.45 4.86 0.00 3.92 1.43 -0.37 -5.01 118.68 123.05 2dhr s LEU 147 Ca 0.19 -2.94 0.00 0.00 -1.03 0.00 0.00 54.13 50.35 2dhr s LEU 147 Cb -0.14 -1.77 0.00 0.00 0.03 0.00 0.00 46.19 44.31 2dhr s LEU 147 CO 0.08 -0.31 0.00 0.41 0.23 0.00 0.00 176.35 176.76 2dhr n THR 148 N 3.30 0.00 0.00 5.49 -1.04 -1.26 -2.93 114.28 117.84 2dhr n THR 148 Ca 0.07 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.08 2dhr n THR 148 Cb 0.35 -1.69 0.00 0.00 -1.82 0.00 0.00 70.33 67.18 2dhr n THR 148 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2dhr n GLU 149 N -0.64 0.00 0.00 -2.82 1.02 -1.26 -4.15 120.64 112.79 2dhr n GLU 149 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2dhr n GLU 149 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 2dhr n GLU 149 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2dhr n ALA 150 N 0.00 0.00 -1.69 0.62 0.00 -1.26 -5.12 120.51 113.07 2dhr n ALA 150 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.11 2dhr n ALA 150 Cb 0.00 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.46 2dhr n ALA 150 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2dhr s PRO 151 N -0.00 3.35 0.12 0.00 0.04 -1.26 -5.09 135.00 132.15 2dhr s PRO 151 Ca 0.00 1.32 0.00 0.00 0.04 0.00 0.00 61.00 62.36 2dhr s PRO 151 Cb 0.00 -2.03 0.02 0.00 0.04 0.00 0.00 34.50 32.53 2dhr s PRO 151 CO 0.00 -0.80 0.17 0.36 0.04 0.00 0.00 177.00 176.77 2dhr n LYS 152 N -1.77 0.60 -1.28 4.56 2.85 -1.26 -4.77 118.16 117.10 2dhr n LYS 152 Ca 0.09 -0.49 0.00 0.00 -1.05 0.00 0.00 58.31 56.86 2dhr n LYS 152 Cb 0.52 -0.10 0.00 0.00 -0.65 0.00 0.00 35.03 34.81 2dhr n LYS 152 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 177.40 177.63 2dhr n VAL 153 N -1.53 -5.00 -4.27 0.58 0.31 -1.26 -4.67 118.33 102.49 2dhr n VAL 153 Ca 0.03 0.84 -0.17 0.00 -0.01 0.00 0.00 64.34 65.02 2dhr n VAL 153 Cb 0.10 -3.66 -0.07 0.00 -0.91 0.00 0.00 33.84 29.31 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 0.48 0.00 0.25 2.52 -2.24 -1.26 -4.06 114.28 109.97 2dhr n THR 154 Ca 0.00 -2.09 0.14 0.00 -2.27 0.00 0.00 64.05 59.83 2dhr n THR 154 Cb 0.00 1.01 0.71 0.00 -2.10 0.00 0.00 70.33 69.94 2dhr n THR 154 CO 0.00 0.00 0.00 -0.26 -0.57 0.00 0.00 175.07 174.24 2dhr h PHE 155 N 1.88 0.00 0.00 4.78 0.05 -1.91 0.42 116.94 122.16 2dhr h PHE 155 Ca -0.21 0.00 -0.14 0.00 3.82 0.00 0.00 57.97 61.44 2dhr h PHE 155 Cb 1.03 0.00 -0.02 0.00 2.00 0.00 0.00 35.95 38.96 2dhr h PHE 155 CO 0.00 0.00 -0.68 1.57 -0.18 0.00 0.00 178.31 179.02 2dhr h LYS 156 N 0.00 0.00 -0.51 1.51 2.10 -1.96 -3.09 116.57 114.62 2dhr h LYS 156 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2dhr h LYS 156 Cb 0.11 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.44 2dhr h LYS 156 CO 0.00 0.68 0.00 -0.25 -2.00 0.00 0.00 179.45 177.88 2dhr n ASP 157 N -3.36 2.60 -4.13 7.07 10.43 0.14 -4.79 116.55 124.52 2dhr n ASP 157 Ca 0.01 -2.14 -0.30 0.00 2.57 0.00 0.00 54.79 54.92 2dhr n ASP 157 Cb 0.77 -0.36 -0.17 0.00 1.84 0.00 0.00 41.12 43.20 2dhr n ASP 157 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 2dhr s VAL 158 N -1.59 1.78 -0.09 2.53 1.01 -0.85 -4.78 120.40 118.41 2dhr s VAL 158 Ca 0.28 -0.83 -0.02 0.00 0.00 0.00 0.00 61.98 61.42 2dhr s VAL 158 Cb 0.17 -1.59 -0.03 0.00 0.00 0.00 0.00 36.38 34.93 2dhr s VAL 158 CO 0.16 0.50 0.01 0.00 0.00 0.00 0.00 175.10 175.77 2dhr s ALA 159 N 0.77 3.34 0.00 5.51 0.00 -1.26 -4.89 121.76 125.23 2dhr s ALA 159 Ca -0.10 -0.79 0.00 0.00 0.00 0.00 0.00 51.96 51.07 2dhr s ALA 159 Cb -0.16 -1.53 0.00 0.00 0.00 0.00 0.00 23.12 21.43 2dhr s ALA 159 CO 0.01 0.58 0.00 0.41 0.00 0.00 0.00 175.76 176.76 2dhr n GLY 160 N 2.15 2.90 3.79 0.00 0.00 -1.26 -4.91 105.19 107.86 2dhr n GLY 160 Ca -0.19 -0.24 -0.29 0.00 0.00 0.00 0.00 46.02 45.31 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 10.88 -1.14 0.07 4.61 0.00 -1.26 -4.85 120.51 128.82 2dhr n ALA 161 Ca 0.00 -0.05 -0.13 0.00 0.00 0.00 0.00 53.44 53.26 2dhr n ALA 161 Cb 0.00 -2.41 -0.08 0.00 0.00 0.00 0.00 19.45 16.97 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 -0.85 -0.10 0.00 0.00 3.07 -1.99 0.53 114.58 115.25 2dhr h GLU 162 Ca -0.44 0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.43 2dhr h GLU 162 Cb 1.29 0.02 0.00 0.00 -0.84 0.00 0.00 28.75 29.22 2dhr h GLU 162 CO 0.61 0.00 0.00 0.39 -1.40 0.00 0.00 179.01 178.62 2dhr n GLU 163 N -5.10 0.00 0.01 2.33 4.71 -1.26 -2.27 120.64 119.05 2dhr n GLU 163 Ca -0.08 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.07 2dhr n GLU 163 Cb 0.10 -1.40 0.00 0.00 -1.01 0.00 0.00 31.44 29.13 2dhr n GLU 163 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2dhr n ALA 164 N -0.90 3.00 0.03 0.62 0.00 -0.89 -4.69 120.51 117.67 2dhr n ALA 164 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.30 2dhr n ALA 164 Cb 0.00 0.39 -0.09 0.00 0.00 0.00 0.00 19.45 19.76 2dhr n ALA 164 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2dhr h LYS 165 N 0.00 -0.54 -0.52 0.00 1.57 0.49 0.20 116.57 117.77 2dhr h LYS 165 Ca 0.00 0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.79 2dhr h LYS 165 Cb 0.73 0.12 -0.03 0.00 0.08 0.00 0.00 32.23 33.14 2dhr h LYS 165 CO 0.00 -0.36 0.20 0.93 -0.57 0.00 0.00 179.45 179.65 2dhr h GLU 166 N -0.56 0.76 0.00 3.15 5.08 -1.80 0.09 114.58 121.30 2dhr h GLU 166 Ca 0.02 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 2dhr h GLU 166 Cb 0.62 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.74 2dhr h GLU 166 CO -0.34 0.63 0.00 1.49 -1.00 0.00 0.00 179.01 179.80 2dhr h GLU 167 N 0.75 0.00 0.00 2.33 4.81 -1.60 -2.98 114.58 117.89 2dhr h GLU 167 Ca 0.18 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.39 2dhr h GLU 167 Cb 0.17 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.54 2dhr h GLU 167 CO -0.02 0.00 -1.98 1.28 -0.73 0.00 0.00 179.01 177.57 2dhr n LEU 168 N -2.31 0.04 0.19 1.64 4.77 0.65 -4.49 117.00 117.50 2dhr n LEU 168 Ca 0.03 0.02 0.17 0.00 -0.03 0.00 0.00 56.01 56.20 2dhr n LEU 168 Cb 0.29 0.03 0.67 0.00 -2.33 0.00 0.00 43.42 42.08 2dhr n LEU 168 CO 0.23 0.02 1.15 0.11 -1.33 0.00 0.00 177.39 177.57 2dhr h LYS 169 N 0.00 0.00 0.00 3.23 1.57 -0.87 0.28 116.57 120.78 2dhr h LYS 169 Ca -0.03 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.55 2dhr h LYS 169 Cb 1.08 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.36 2dhr h LYS 169 CO 0.00 0.00 -1.06 1.05 -0.57 0.00 0.00 179.45 178.87 2dhr h GLU 170 N 0.00 0.00 -0.26 3.15 4.11 -1.79 -2.91 114.58 116.88 2dhr h GLU 170 Ca 0.12 0.00 -0.13 0.00 0.07 0.00 0.00 59.36 59.42 2dhr h GLU 170 Cb 1.17 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.41 2dhr h GLU 170 CO -0.00 0.73 -0.39 0.82 0.07 0.00 0.00 179.01 180.24 2dhr h ILE 171 N 0.00 1.29 0.02 -1.06 1.08 -0.75 -3.24 117.51 114.86 2dhr h ILE 171 Ca -0.07 -1.55 -0.00 0.00 -0.39 0.00 0.00 64.86 62.84 2dhr h ILE 171 Cb 1.71 1.52 0.00 0.00 -3.07 0.00 0.00 36.82 36.98 2dhr h ILE 171 CO 0.10 0.49 -0.01 0.58 -0.69 0.00 0.00 178.15 178.62 2dhr h VAL 172 N 0.51 1.11 0.00 1.67 2.07 -1.45 -2.96 116.25 117.19 2dhr h VAL 172 Ca 0.05 -0.40 0.00 0.00 0.82 0.00 0.00 66.70 67.17 2dhr h VAL 172 Cb 0.90 1.38 0.00 0.00 -1.52 0.00 0.00 31.29 32.05 2dhr h VAL 172 CO 0.08 0.10 0.00 -0.33 0.02 0.00 0.00 177.57 177.44 2dhr h GLU 173 N -0.20 0.00 -0.10 1.57 5.08 -1.59 -0.58 114.58 118.75 2dhr h GLU 173 Ca -0.00 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 58.15 2dhr h GLU 173 Cb 0.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.44 2dhr h GLU 173 CO 0.01 0.00 -0.76 0.35 -1.00 0.00 0.00 179.01 177.60 2dhr h PHE 174 N 0.00 0.76 -0.29 4.33 3.57 -1.54 -0.76 116.94 123.01 2dhr h PHE 174 Ca 0.00 -0.34 -0.14 0.00 3.53 0.00 0.00 57.97 61.02 2dhr h PHE 174 Cb 0.25 -0.12 -0.00 0.00 2.79 0.00 0.00 35.95 38.87 2dhr h PHE 174 CO 0.00 1.13 -0.36 -0.07 -2.23 0.00 0.00 178.31 176.78 2dhr h LEU 175 N 0.38 0.81 0.12 0.59 -0.00 -1.14 -1.16 115.31 114.91 2dhr h LEU 175 Ca -0.04 -0.49 -0.00 0.00 -0.00 0.00 0.00 57.88 57.34 2dhr h LEU 175 Cb 1.36 -0.23 -0.01 0.00 -0.00 0.00 0.00 40.66 41.78 2dhr h LEU 175 CO 0.14 1.14 -0.13 0.11 -0.00 0.00 0.00 178.44 179.70 2dhr h LYS 176 N 0.50 -0.25 -2.98 1.13 1.57 -1.41 -3.39 116.57 111.74 2dhr h LYS 176 Ca 0.04 0.02 -0.62 0.00 -1.87 0.00 0.00 60.65 58.22 2dhr h LYS 176 Cb 0.94 0.06 -0.41 0.00 0.08 0.00 0.00 32.23 32.90 2dhr h LYS 176 CO 0.09 -0.17 -0.68 -0.80 -0.57 0.00 0.00 179.45 177.32 2dhr s ASN 177 N -2.83 3.94 0.51 0.86 -0.87 -0.29 -4.89 114.94 111.37 2dhr s ASN 177 Ca -0.05 -3.39 0.30 0.00 -1.57 0.00 0.00 52.86 48.15 2dhr s ASN 177 Cb 0.01 -1.32 1.08 0.00 -0.02 0.00 0.00 41.25 41.01 2dhr s ASN 177 CO 0.16 -0.15 1.88 1.55 -2.57 0.00 0.00 177.10 177.97 2dhr h PRO 178 N 5.82 0.00 0.00 -0.60 0.13 -1.41 -2.83 132.00 133.11 2dhr h PRO 178 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 2dhr h PRO 178 Cb 0.83 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.96 2dhr h PRO 178 CO 0.61 0.04 0.00 0.45 -0.23 0.00 0.00 178.00 178.87 2dhr n SER 179 N -3.13 0.00 -0.78 1.44 2.88 -1.26 -2.07 113.62 110.70 2dhr n SER 179 Ca 0.01 0.19 0.02 0.00 -1.33 0.00 0.00 58.87 57.77 2dhr n SER 179 Cb 0.37 -0.34 0.19 0.00 -0.75 0.00 0.00 64.21 63.68 2dhr n SER 179 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 2dhr n ARG 180 N -1.34 1.84 0.00 -1.46 3.00 -1.07 -4.60 116.66 113.04 2dhr n ARG 180 Ca 0.06 -3.42 0.00 0.00 -0.00 0.00 0.00 57.85 54.49 2dhr n ARG 180 Cb 0.12 -1.70 0.00 0.00 0.00 0.00 0.00 32.46 30.88 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 -1.07 0.00 -0.20 -0.14 3.01 -0.94 -4.71 117.46 113.40 2dhr n PHE 181 Ca 0.22 0.00 -0.08 0.00 1.01 0.00 0.00 57.45 58.60 2dhr n PHE 181 Cb 0.72 0.03 0.02 0.00 -0.01 0.00 0.00 39.48 40.25 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 0.00 0.91 -0.00 1.38 3.86 -1.70 -3.28 115.15 116.33 2dhr h HIS 182 Ca 0.00 -0.09 0.00 0.00 -1.16 0.00 0.00 60.37 59.12 2dhr h HIS 182 Cb 0.06 -0.27 0.00 0.00 1.06 0.00 0.00 27.41 28.27 2dhr h HIS 182 CO 0.00 0.76 -0.87 -1.91 0.86 0.00 0.00 177.93 176.77 2dhr n GLU 183 N -4.44 0.13 0.03 2.45 0.00 -1.26 -4.51 120.64 113.03 2dhr n GLU 183 Ca 0.03 -0.10 -0.02 0.00 0.00 0.00 0.00 57.16 57.07 2dhr n GLU 183 Cb 0.19 -1.50 -0.01 0.00 0.00 0.00 0.00 31.44 30.13 2dhr n GLU 183 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.13 177.65 2dhr h MET 184 N 0.25 -0.12 0.00 5.31 2.86 -1.84 -3.49 114.93 117.89 2dhr h MET 184 Ca 0.00 0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 2dhr h MET 184 Cb 0.52 0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.21 2dhr h MET 184 CO 0.00 -0.08 0.00 0.41 1.06 0.00 0.00 176.91 178.30 2dhr n GLY 185 N 1.33 0.05 0.54 8.32 0.00 -1.25 -5.10 105.19 109.07 2dhr n GLY 185 Ca -0.01 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.97 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 0.00 -0.18 -2.74 4.61 0.00 -1.26 -5.11 120.51 115.83 2dhr n ALA 186 Ca 0.00 -0.25 -0.10 0.00 0.00 0.00 0.00 53.44 53.10 2dhr n ALA 186 Cb 0.00 -0.01 -0.09 0.00 0.00 0.00 0.00 19.45 19.36 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 -3.33 0.64 0.00 0.00 3.52 -1.26 -4.80 118.95 113.72 2dhr s ARG 187 Ca 0.10 -0.74 0.08 0.00 -0.13 0.00 0.00 55.73 55.05 2dhr s ARG 187 Cb -0.00 0.25 -0.02 0.00 -1.56 0.00 0.00 34.95 33.62 2dhr s ARG 187 CO 0.07 -0.17 -0.26 0.42 -0.81 0.00 0.00 175.30 174.56 2dhr s ILE 188 N -2.71 2.14 0.08 4.11 -1.09 -1.26 -5.04 121.20 117.43 2dhr s ILE 188 Ca -0.04 -1.20 0.03 0.00 -2.23 0.00 0.00 60.65 57.21 2dhr s ILE 188 Cb -0.00 -1.78 0.09 0.00 -1.58 0.00 0.00 42.46 39.19 2dhr s ILE 188 CO -0.05 0.50 0.39 -2.65 -1.23 0.00 0.00 174.94 171.90 2dhr n PRO 189 N 2.18 -0.02 0.00 2.79 -0.02 -1.26 -4.75 135.00 133.93 2dhr n PRO 189 Ca -0.16 0.35 0.00 0.00 -2.02 0.00 0.00 63.50 61.67 2dhr n PRO 189 Cb 0.51 -0.59 0.00 0.00 -0.02 0.00 0.00 33.50 33.40 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 -3.84 0.00 -3.72 -0.52 5.02 -1.26 -4.57 118.16 109.27 2dhr n LYS 190 Ca 0.07 0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.23 2dhr n LYS 190 Cb 0.25 -1.77 -0.09 0.00 -0.02 0.00 0.00 35.03 33.40 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 -0.26 -0.30 -0.04 0.72 0.00 -1.26 0.11 107.32 106.29 2dhr s GLY 191 Ca 0.00 1.05 -0.02 0.00 0.00 0.00 0.00 44.72 45.75 2dhr s GLY 191 CO 0.00 0.86 0.06 0.14 0.00 0.00 0.00 173.10 174.16 2dhr s VAL 192 N -0.15 -0.10 -0.24 1.40 1.01 0.20 -3.46 120.40 119.05 2dhr s VAL 192 Ca -0.03 0.41 -0.15 0.00 0.00 0.00 0.00 61.98 62.21 2dhr s VAL 192 Cb -0.03 -0.15 -0.04 0.00 0.00 0.00 0.00 36.38 36.16 2dhr s VAL 192 CO 0.02 0.17 0.35 -0.22 0.00 0.00 0.00 175.10 175.42 2dhr s LEU 193 N 2.05 4.08 -0.06 3.92 2.96 -1.24 -0.91 118.68 129.49 2dhr s LEU 193 Ca 0.04 0.33 -0.02 0.00 -0.22 0.00 0.00 54.13 54.25 2dhr s LEU 193 Cb -0.12 -2.41 -0.04 0.00 0.50 0.00 0.00 46.19 44.12 2dhr s LEU 193 CO -0.03 -0.12 0.07 -1.48 -1.32 0.00 0.00 176.35 173.47 2dhr s LEU 194 N 1.70 3.90 -0.02 -0.68 2.34 -0.45 -3.83 118.68 121.63 2dhr s LEU 194 Ca 0.15 0.22 0.05 0.00 0.06 0.00 0.00 54.13 54.61 2dhr s LEU 194 Cb -0.15 -2.07 -0.01 0.00 -0.56 0.00 0.00 46.19 43.40 2dhr s LEU 194 CO 0.09 0.34 -0.17 -0.69 -1.06 0.00 0.00 176.35 174.85 2dhr s VAL 195 N -1.05 1.39 -0.51 1.48 1.01 -0.81 -3.94 120.40 117.97 2dhr s VAL 195 Ca 0.18 -0.74 0.00 0.00 0.00 0.00 0.00 61.98 61.42 2dhr s VAL 195 Cb -0.12 -1.17 0.00 0.00 0.00 0.00 0.00 36.38 35.09 2dhr s VAL 195 CO 0.08 0.40 0.00 0.61 0.00 0.00 0.00 175.10 176.18 2dhr n GLY 196 N 2.76 -1.26 0.00 4.51 0.00 -1.15 -1.75 105.19 108.30 2dhr n GLY 196 Ca -0.16 -0.92 0.00 0.00 0.00 0.00 0.00 46.02 44.94 2dhr n GLY 196 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2dhr n PRO 197 N -0.04 -1.07 -2.88 1.61 -0.02 -1.26 -3.93 135.00 127.40 2dhr n PRO 197 Ca 0.00 0.00 -0.43 0.00 -2.02 0.00 0.00 63.50 61.05 2dhr n PRO 197 Cb 0.00 0.00 -0.05 0.00 -0.02 0.00 0.00 33.50 33.43 2dhr n PRO 197 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2dhr s PRO 198 N -2.58 3.59 -0.24 0.52 0.04 -1.26 -4.27 135.00 130.80 2dhr s PRO 198 Ca 0.00 0.18 -0.01 0.00 0.04 0.00 0.00 61.00 61.21 2dhr s PRO 198 Cb 0.00 -3.89 -0.01 0.00 0.04 0.00 0.00 34.50 30.64 2dhr s PRO 198 CO 0.00 -1.08 0.20 0.41 0.04 0.00 0.00 177.00 176.57 2dhr n GLY 199 N 4.79 0.40 0.06 0.56 0.00 -1.26 -4.86 105.19 104.87 2dhr n GLY 199 Ca 0.05 -0.18 0.01 0.00 0.00 0.00 0.00 46.02 45.89 2dhr n GLY 199 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2dhr n VAL 200 N -1.80 0.72 0.00 1.61 3.14 -1.26 -3.11 118.33 117.63 2dhr n VAL 200 Ca -0.03 -0.67 0.00 0.00 -2.96 0.00 0.00 64.34 60.68 2dhr n VAL 200 Cb 0.53 -0.28 0.00 0.00 -1.06 0.00 0.00 33.84 33.03 2dhr n VAL 200 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2dhr n GLY 201 N 1.48 -0.88 0.02 7.55 0.00 -1.26 -4.55 105.19 107.54 2dhr n GLY 201 Ca -0.17 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.85 2dhr n GLY 201 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dhr h LYS 202 N 0.00 -0.04 -0.93 1.61 1.57 -1.94 0.94 116.57 117.78 2dhr h LYS 202 Ca 0.00 0.00 0.14 0.00 -1.87 0.00 0.00 60.65 58.93 2dhr h LYS 202 Cb 0.00 0.01 -0.09 0.00 0.08 0.00 0.00 32.23 32.23 2dhr h LYS 202 CO 0.00 -0.03 0.54 1.15 -0.57 0.00 0.00 179.45 180.54 2dhr h THR 203 N -0.05 0.80 -0.68 -0.16 2.02 -1.98 0.12 112.91 112.97 2dhr h THR 203 Ca -0.00 -0.27 0.14 0.00 0.77 0.00 0.00 66.41 67.04 2dhr h THR 203 Cb 0.03 -0.05 -0.10 0.00 -1.74 0.00 0.00 68.15 66.29 2dhr h THR 203 CO 0.01 0.14 0.17 -0.74 0.37 0.00 0.00 175.52 175.47 2dhr h HIS 204 N 0.78 0.27 -0.00 3.16 6.17 -1.91 0.18 115.15 123.79 2dhr h HIS 204 Ca 0.49 0.04 -0.17 0.00 0.71 0.00 0.00 60.37 61.44 2dhr h HIS 204 Cb 0.63 -0.01 -0.02 0.00 2.52 0.00 0.00 27.41 30.53 2dhr h HIS 204 CO -0.04 -0.04 -0.79 -0.07 0.71 0.00 0.00 177.93 177.69 2dhr h LEU 205 N 0.29 0.08 0.13 0.26 4.07 0.19 -2.00 115.31 118.32 2dhr h LEU 205 Ca 0.37 -0.06 -0.01 0.00 0.08 0.00 0.00 57.88 58.26 2dhr h LEU 205 Cb 0.58 -0.02 0.00 0.00 1.08 0.00 0.00 40.66 42.30 2dhr h LEU 205 CO -0.45 0.84 -0.06 0.00 -1.08 0.00 0.00 178.44 177.68 2dhr h ALA 206 N 1.16 -0.18 -0.20 1.53 0.00 0.16 -0.18 119.26 121.55 2dhr h ALA 206 Ca -0.02 -0.06 0.04 0.00 0.00 0.00 0.00 54.91 54.87 2dhr h ALA 206 Cb 1.39 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 19.21 2dhr h ALA 206 CO 0.11 -0.57 -0.06 0.00 0.00 0.00 0.00 179.25 178.72 2dhr h ARG 207 N -0.23 -0.02 -0.93 0.00 3.08 -0.87 -3.02 114.38 112.39 2dhr h ARG 207 Ca -0.02 0.00 0.16 0.00 0.07 0.00 0.00 59.98 60.20 2dhr h ARG 207 Cb 0.19 0.01 -0.08 0.00 0.08 0.00 0.00 29.97 30.16 2dhr h ARG 207 CO 0.03 -0.02 0.59 0.00 -1.07 0.00 0.00 179.97 179.51 2dhr h ALA 208 N 1.17 1.85 -0.32 0.04 0.00 -0.90 0.13 119.26 121.23 2dhr h ALA 208 Ca 0.10 0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.91 2dhr h ALA 208 Cb 0.17 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2dhr h ALA 208 CO -0.22 -0.13 -0.32 0.28 0.00 0.00 0.00 179.25 178.87 2dhr h VAL 209 N 0.68 1.28 0.17 0.00 2.07 -0.94 -2.57 116.25 116.94 2dhr h VAL 209 Ca 0.48 -1.45 -0.01 0.00 0.82 0.00 0.00 66.70 66.55 2dhr h VAL 209 Cb 0.83 1.37 0.00 0.00 -1.52 0.00 0.00 31.29 31.97 2dhr h VAL 209 CO -0.24 0.47 -0.08 0.00 0.02 0.00 0.00 177.57 177.74 2dhr h ALA 210 N 1.06 -0.23 -0.22 1.67 0.00 -0.65 -2.25 119.26 118.63 2dhr h ALA 210 Ca 0.07 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.74 2dhr h ALA 210 Cb 0.83 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 2dhr h ALA 210 CO 0.07 -0.47 -0.15 0.78 0.00 0.00 0.00 179.25 179.49 2dhr h GLY 211 N -0.56 0.40 0.87 0.00 0.00 -1.41 0.20 103.07 102.56 2dhr h GLY 211 Ca -0.02 -0.27 -0.02 0.00 0.00 0.00 0.00 47.33 47.02 2dhr h GLY 211 CO 0.04 0.25 0.06 -2.09 0.00 0.00 0.00 176.54 174.79 2dhr h GLU 212 N 0.34 0.38 -0.06 4.80 4.57 -1.50 -2.72 114.58 120.39 2dhr h GLU 212 Ca 0.06 -0.09 0.00 0.00 -1.18 0.00 0.00 59.36 58.15 2dhr h GLU 212 Cb 0.46 -0.05 0.00 0.00 -0.16 0.00 0.00 28.75 29.00 2dhr h GLU 212 CO 0.03 0.49 0.00 0.00 -1.18 0.00 0.00 179.01 178.35 2dhr n ALA 213 N -2.29 2.58 -3.66 2.92 0.00 -0.85 -4.94 120.51 114.27 2dhr n ALA 213 Ca -0.03 -0.30 -0.24 0.00 0.00 0.00 0.00 53.44 52.87 2dhr n ALA 213 Cb 0.18 -1.23 0.01 0.00 0.00 0.00 0.00 19.45 18.41 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 -0.33 -1.24 -4.14 0.00 3.00 0.31 -4.25 116.66 110.02 2dhr n ARG 214 Ca 0.16 0.74 -0.15 0.00 -0.01 0.00 0.00 57.85 58.59 2dhr n ARG 214 Cb 0.19 -3.47 -0.13 0.00 0.00 0.00 0.00 32.46 29.05 2dhr n ARG 214 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 2dhr s VAL 215 N -3.18 0.58 0.40 1.55 0.11 0.43 -5.01 120.40 115.27 2dhr s VAL 215 Ca 0.19 -0.77 -0.27 0.00 -2.93 0.00 0.00 61.98 58.19 2dhr s VAL 215 Cb -0.08 -0.57 -0.10 0.00 -1.53 0.00 0.00 36.38 34.09 2dhr s VAL 215 CO 0.87 -0.15 1.49 -2.65 -3.33 0.00 0.00 175.10 171.32 2dhr n PRO 216 N 2.04 2.62 -3.71 1.54 -0.02 -1.26 -4.45 135.00 131.75 2dhr n PRO 216 Ca -0.19 0.92 -0.38 0.00 -2.02 0.00 0.00 63.50 61.83 2dhr n PRO 216 Cb 0.56 -2.68 -0.12 0.00 -0.02 0.00 0.00 33.50 31.24 2dhr n PRO 216 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 2dhr s PHE 217 N -1.13 3.19 -0.24 6.00 5.36 -1.15 -1.81 117.98 128.20 2dhr s PHE 217 Ca 0.55 -0.98 -0.08 0.00 -0.96 0.00 0.00 56.93 55.45 2dhr s PHE 217 Cb -0.47 -2.31 -0.04 0.00 -0.34 0.00 0.00 43.02 39.87 2dhr s PHE 217 CO 0.63 -0.60 0.09 0.42 -1.46 0.00 0.00 175.22 174.30 2dhr s ILE 218 N 1.51 4.64 0.01 3.12 -1.09 0.17 -1.24 121.20 128.33 2dhr s ILE 218 Ca 0.02 -0.07 0.06 0.00 -2.23 0.00 0.00 60.65 58.44 2dhr s ILE 218 Cb -0.18 -3.16 -0.02 0.00 -1.58 0.00 0.00 42.46 37.52 2dhr s ILE 218 CO 0.04 0.35 -0.19 0.42 -1.23 0.00 0.00 174.94 174.33 2dhr s THR 219 N 1.31 1.51 -0.30 2.92 -4.23 -0.71 0.72 115.64 116.86 2dhr s THR 219 Ca 0.05 -0.97 -0.11 0.00 -1.18 0.00 0.00 61.69 59.48 2dhr s THR 219 Cb -0.15 -1.28 0.12 0.00 1.34 0.00 0.00 72.50 72.53 2dhr s THR 219 CO 0.04 0.29 0.66 0.00 -0.54 0.00 0.00 174.62 175.08 2dhr s ALA 220 N -0.62 -2.01 -0.03 3.99 0.00 -0.33 -1.68 121.76 121.08 2dhr s ALA 220 Ca 0.07 2.37 -0.30 0.00 0.00 0.00 0.00 51.96 54.09 2dhr s ALA 220 Cb -0.08 -1.70 -0.03 0.00 0.00 0.00 0.00 23.12 21.31 2dhr s ALA 220 CO 0.00 -0.80 1.08 -1.12 0.00 0.00 0.00 175.76 174.92 2dhr s SER 221 N 2.61 7.20 0.27 0.00 0.01 -1.26 -1.40 113.70 121.13 2dhr s SER 221 Ca -0.07 1.73 -0.03 0.00 1.31 0.00 0.00 55.95 58.89 2dhr s SER 221 Cb -0.10 -2.57 0.55 0.00 0.21 0.00 0.00 66.02 64.11 2dhr s SER 221 CO -0.19 -0.43 1.42 0.61 0.41 0.00 0.00 173.24 175.06 2dhr n GLY 222 N 3.12 -1.40 0.29 3.44 0.00 0.48 -1.72 105.19 109.40 2dhr n GLY 222 Ca 0.08 0.94 0.28 0.00 0.00 0.00 0.00 46.02 47.33 2dhr n GLY 222 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2dhr n SER 223 N -5.42 0.29 0.23 1.61 7.64 -1.26 -0.39 113.62 116.33 2dhr n SER 223 Ca 0.18 1.42 0.16 0.00 1.01 0.00 0.00 58.87 61.64 2dhr n SER 223 Cb 0.57 -0.69 0.76 0.00 -1.01 0.00 0.00 64.21 63.83 2dhr n SER 223 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 2dhr h ASP 224 N 0.00 0.00 0.64 6.43 3.32 -1.73 -2.71 116.42 122.36 2dhr h ASP 224 Ca 0.74 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.79 2dhr h ASP 224 Cb 1.99 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.54 2dhr h ASP 224 CO -0.65 0.00 -1.11 0.49 -1.72 0.00 0.00 179.24 176.25 2dhr n PHE 225 N -2.66 0.53 -0.06 4.55 3.01 0.48 -4.28 117.46 119.03 2dhr n PHE 225 Ca -0.01 0.15 -0.05 0.00 1.01 0.00 0.00 57.45 58.56 2dhr n PHE 225 Cb 0.15 -0.67 -0.10 0.00 -0.01 0.00 0.00 39.48 38.85 2dhr n PHE 225 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 2dhr n VAL 226 N -2.29 0.80 -0.15 -4.37 0.31 -1.12 -4.31 118.33 107.20 2dhr n VAL 226 Ca 0.00 -0.52 0.29 0.00 -0.01 0.00 0.00 64.34 64.10 2dhr n VAL 226 Cb 0.50 -0.58 0.69 0.00 -0.91 0.00 0.00 33.84 33.53 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 -7.30 5.55 5.08 -1.67 -3.42 114.58 112.82 2dhr h GLU 227 Ca -0.32 0.00 -0.46 0.00 -1.00 0.00 0.00 59.36 57.59 2dhr h GLU 227 Cb 1.69 0.00 0.09 0.00 0.50 0.00 0.00 28.75 31.03 2dhr h GLU 227 CO 0.02 0.00 0.20 -1.64 -1.00 0.00 0.00 179.01 176.59 2dhr s MET 228 N -4.72 1.78 0.35 2.33 -1.94 -1.26 -5.10 119.30 110.74 2dhr s MET 228 Ca -0.04 -0.58 -0.06 0.00 -1.71 0.00 0.00 55.69 53.29 2dhr s MET 228 Cb 0.18 -2.19 0.09 0.00 2.01 0.00 0.00 34.83 34.93 2dhr s MET 228 CO 0.64 -1.47 0.27 0.34 -0.01 0.00 0.00 175.02 174.79 2dhr n PHE 229 N -3.00 -2.93 -2.71 -0.03 7.35 -1.26 -4.84 117.46 110.04 2dhr n PHE 229 Ca 0.11 -0.25 -0.42 0.00 -0.76 0.00 0.00 57.45 56.14 2dhr n PHE 229 Cb 0.60 -0.32 -0.03 0.00 0.35 0.00 0.00 39.48 40.08 2dhr n PHE 229 CO 0.00 0.00 0.00 0.08 -0.76 0.00 0.00 176.76 176.08 2dhr s VAL 230 N -1.43 4.11 0.00 -2.13 1.01 -1.26 -3.90 120.40 116.80 2dhr s VAL 230 Ca 0.19 0.31 0.00 0.00 0.00 0.00 0.00 61.98 62.48 2dhr s VAL 230 Cb -0.02 -4.72 0.00 0.00 0.00 0.00 0.00 36.38 31.64 2dhr s VAL 230 CO 0.15 -1.44 0.00 0.61 0.00 0.00 0.00 175.10 174.42 2dhr n GLY 231 N 5.22 2.39 0.18 4.51 0.00 -1.26 -4.92 105.19 111.31 2dhr n GLY 231 Ca 0.02 -0.43 0.12 0.00 0.00 0.00 0.00 46.02 45.74 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 0.00 0.02 1.61 2.07 -1.95 0.11 116.25 118.12 2dhr h VAL 232 Ca 0.00 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.52 2dhr h VAL 232 Cb 0.00 0.52 0.00 0.00 -1.52 0.00 0.00 31.29 30.29 2dhr h VAL 232 CO 0.00 0.00 -0.01 1.23 0.02 0.00 0.00 177.57 178.81 2dhr h GLY 233 N 0.00 -0.03 0.87 2.17 0.00 -1.75 -2.42 103.07 101.90 2dhr h GLY 233 Ca 0.00 0.01 -0.01 0.00 0.00 0.00 0.00 47.33 47.33 2dhr h GLY 233 CO 0.00 -0.01 0.05 0.00 0.00 0.00 0.00 176.54 176.58 2dhr h ALA 234 N 0.92 0.17 -0.36 3.60 0.00 -1.07 -3.24 119.26 119.29 2dhr h ALA 234 Ca -0.00 -0.11 0.06 0.00 0.00 0.00 0.00 54.91 54.86 2dhr h ALA 234 Cb 0.04 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.73 2dhr h ALA 234 CO 0.01 -0.23 0.02 0.00 0.00 0.00 0.00 179.25 179.04 2dhr h ALA 235 N 0.88 0.35 -0.12 0.00 0.00 -1.52 -2.48 119.26 116.37 2dhr h ALA 235 Ca 0.04 0.09 0.04 0.00 0.00 0.00 0.00 54.91 55.08 2dhr h ALA 235 Cb 0.18 0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 2dhr h ALA 235 CO -0.00 -0.38 0.09 0.00 0.00 0.00 0.00 179.25 178.96 2dhr h ARG 236 N 0.13 0.00 0.05 0.00 2.47 -1.46 -2.00 114.38 113.58 2dhr h ARG 236 Ca 0.17 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.89 2dhr h ARG 236 Cb 0.23 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.55 2dhr h ARG 236 CO -0.27 0.00 -0.03 0.28 0.56 0.00 0.00 179.97 180.51 2dhr h VAL 237 N 0.00 1.26 -0.41 2.04 2.07 -1.51 -2.30 116.25 117.41 2dhr h VAL 237 Ca 0.06 -1.54 0.06 0.00 0.82 0.00 0.00 66.70 66.10 2dhr h VAL 237 Cb 0.24 2.20 -0.05 0.00 -1.52 0.00 0.00 31.29 32.16 2dhr h VAL 237 CO -0.00 0.36 0.10 -0.09 0.02 0.00 0.00 177.57 177.95 2dhr h ARG 238 N -0.82 0.23 0.00 1.57 2.43 -1.24 -1.15 114.38 115.39 2dhr h ARG 238 Ca -0.01 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 2dhr h ARG 238 Cb 0.64 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.14 2dhr h ARG 238 CO 0.01 0.15 0.00 0.38 -1.51 0.00 0.00 179.97 179.00 2dhr h ASP 239 N 0.23 0.00 0.19 -3.80 2.03 -1.49 0.31 116.42 113.89 2dhr h ASP 239 Ca 0.19 0.00 -0.13 0.00 -0.73 0.00 0.00 57.03 56.37 2dhr h ASP 239 Cb 0.22 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 38.71 2dhr h ASP 239 CO -0.24 0.00 -0.47 0.25 -1.03 0.00 0.00 179.24 177.75 2dhr h LEU 240 N 0.00 0.35 -0.84 0.15 5.85 -0.79 -2.26 115.31 117.78 2dhr h LEU 240 Ca 0.00 -0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.55 2dhr h LEU 240 Cb 0.78 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.71 2dhr h LEU 240 CO 0.00 0.78 -0.31 0.49 -0.34 0.00 0.00 178.44 179.05 2dhr n PHE 241 N -3.98 0.00 1.07 1.25 0.99 -0.50 -1.32 117.46 114.97 2dhr n PHE 241 Ca -0.02 0.00 0.12 0.00 -0.00 0.00 0.00 57.45 57.55 2dhr n PHE 241 Cb 0.53 -0.05 0.15 0.00 -1.00 0.00 0.00 39.48 39.10 2dhr n PHE 241 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.76 177.15 2dhr n GLU 242 N -0.19 2.06 -0.07 -1.08 1.02 0.97 -3.03 120.64 120.31 2dhr n GLU 242 Ca 0.12 -1.65 -0.21 0.00 -0.02 0.00 0.00 57.16 55.40 2dhr n GLU 242 Cb 0.42 -1.47 -0.13 0.00 -0.02 0.00 0.00 31.44 30.24 2dhr n GLU 242 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 2dhr n THR 243 N 0.97 1.63 0.13 2.62 -1.04 -0.85 -4.26 114.28 113.47 2dhr n THR 243 Ca 0.14 -0.54 0.00 0.00 -2.04 0.00 0.00 64.05 61.61 2dhr n THR 243 Cb 0.55 -1.66 0.09 0.00 -1.82 0.00 0.00 70.33 67.49 2dhr n THR 243 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2dhr h ALA 244 N -0.10 0.71 -0.67 2.41 0.00 -1.36 -3.20 119.26 117.06 2dhr h ALA 244 Ca -0.50 -0.56 -0.03 0.00 0.00 0.00 0.00 54.91 53.81 2dhr h ALA 244 Cb 1.88 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 19.54 2dhr h ALA 244 CO -0.05 0.78 0.29 0.87 0.00 0.00 0.00 179.25 181.13 2dhr h LYS 245 N 0.00 0.96 0.00 0.00 1.57 -1.75 -2.62 116.57 114.74 2dhr h LYS 245 Ca -0.01 -0.15 -0.03 0.00 -1.87 0.00 0.00 60.65 58.60 2dhr h LYS 245 Cb 1.32 -0.17 -0.00 0.00 0.08 0.00 0.00 32.23 33.45 2dhr h LYS 245 CO 0.08 0.77 -0.15 0.00 -0.57 0.00 0.00 179.45 179.58 2dhr h ARG 246 N 0.95 0.00 -3.75 3.15 3.08 -1.73 -3.31 114.38 112.77 2dhr h ARG 246 Ca 0.23 0.00 -0.78 0.00 0.07 0.00 0.00 59.98 59.50 2dhr h ARG 246 Cb 0.15 0.00 -0.28 0.00 0.08 0.00 0.00 29.97 29.92 2dhr h ARG 246 CO -0.02 0.15 0.10 -1.01 -1.07 0.00 0.00 179.97 178.12 2dhr s HIS 247 N -4.35 3.81 -0.32 3.04 3.76 -0.99 -5.01 115.29 115.23 2dhr s HIS 247 Ca -0.03 -2.21 -0.07 0.00 -0.15 0.00 0.00 55.06 52.60 2dhr s HIS 247 Cb 0.14 -3.74 0.03 0.00 1.11 0.00 0.00 32.58 30.11 2dhr s HIS 247 CO 0.63 -0.96 0.10 0.00 -0.85 0.00 0.00 174.74 173.66 2dhr s ALA 248 N -0.13 3.07 0.70 -1.40 0.00 -1.25 -2.71 121.76 120.05 2dhr s ALA 248 Ca 0.20 -1.62 0.02 0.00 0.00 0.00 0.00 51.96 50.56 2dhr s ALA 248 Cb -0.11 -2.24 0.13 0.00 0.00 0.00 0.00 23.12 20.90 2dhr s ALA 248 CO -0.08 -1.17 0.97 -1.25 0.00 0.00 0.00 175.76 174.23 2dhr s PRO 249 N 1.45 1.72 -0.06 0.00 0.04 -1.26 -5.01 135.00 131.88 2dhr s PRO 249 Ca 0.00 -1.31 -0.31 0.00 0.04 0.00 0.00 61.00 59.42 2dhr s PRO 249 Cb -0.18 -2.40 0.12 0.00 0.04 0.00 0.00 34.50 32.08 2dhr s PRO 249 CO 0.03 -1.39 1.13 0.00 0.04 0.00 0.00 177.00 176.81 2dhr s ILE 251 N -2.67 3.60 0.17 0.00 1.01 -0.75 -2.80 121.20 119.76 2dhr s ILE 251 Ca 0.10 -0.57 -0.18 0.00 0.00 0.00 0.00 60.65 60.00 2dhr s ILE 251 Cb 0.01 -2.73 -0.08 0.00 0.01 0.00 0.00 42.46 39.67 2dhr s ILE 251 CO -0.04 0.29 0.64 -0.69 0.00 0.00 0.00 174.94 175.14 2dhr s VAL 252 N 1.48 4.68 -0.31 2.92 1.01 -0.90 0.46 120.40 129.75 2dhr s VAL 252 Ca 0.04 1.13 -0.01 0.00 0.00 0.00 0.00 61.98 63.15 2dhr s VAL 252 Cb -0.15 -3.83 0.13 0.00 0.00 0.00 0.00 36.38 32.52 2dhr s VAL 252 CO -0.01 0.28 0.25 0.12 0.00 0.00 0.00 175.10 175.74 2dhr s PHE 253 N -1.43 -0.12 -0.09 5.22 5.36 0.22 0.60 117.98 127.75 2dhr s PHE 253 Ca 0.39 -0.60 -0.21 0.00 -0.96 0.00 0.00 56.93 55.56 2dhr s PHE 253 Cb -0.17 -0.62 -0.04 0.00 -0.34 0.00 0.00 43.02 41.86 2dhr s PHE 253 CO 0.20 -0.90 0.58 0.42 -1.46 0.00 0.00 175.22 174.07 2dhr s ILE 254 N 2.04 5.11 -0.03 3.12 1.09 -0.35 -1.18 121.20 131.00 2dhr s ILE 254 Ca 0.11 1.19 -0.02 0.00 -1.10 0.00 0.00 60.65 60.83 2dhr s ILE 254 Cb -0.16 -3.92 -0.04 0.00 -1.06 0.00 0.00 42.46 37.28 2dhr s ILE 254 CO -0.27 0.30 0.10 -0.62 -0.10 0.00 0.00 174.94 174.35 2dhr s ASP 255 N 0.67 5.87 -1.30 3.58 2.15 -0.49 -1.94 116.67 125.21 2dhr s ASP 255 Ca 0.31 0.23 -0.27 0.00 0.43 0.00 0.00 52.55 53.26 2dhr s ASP 255 Cb -0.16 -1.75 0.04 0.00 -0.30 0.00 0.00 42.92 40.74 2dhr s ASP 255 CO 0.14 0.30 0.52 -1.84 -0.17 0.00 0.00 175.17 174.12 2dhr n GLU 256 N 1.34 -0.41 0.15 4.34 0.28 -0.82 0.18 120.64 125.71 2dhr n GLU 256 Ca -0.14 0.07 0.09 0.00 -0.16 0.00 0.00 57.16 57.03 2dhr n GLU 256 Cb 0.53 -2.75 0.51 0.00 1.43 0.00 0.00 31.44 31.15 2dhr n GLU 256 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 177.13 178.48 2dhr n ILE 257 N -4.97 1.06 -0.35 3.84 3.06 -0.97 -1.47 119.36 119.55 2dhr n ILE 257 Ca -0.16 0.72 0.30 0.00 -2.50 0.00 0.00 62.75 61.10 2dhr n ILE 257 Cb 0.59 -1.72 0.46 0.00 0.54 0.00 0.00 39.64 39.51 2dhr n ILE 257 CO 0.00 0.00 0.00 0.47 -2.50 0.00 0.00 176.55 174.52 2dhr n ASP 258 N -2.16 0.00 -1.04 9.51 10.43 -1.26 -0.21 116.55 131.82 2dhr n ASP 258 Ca -0.01 0.62 0.10 0.00 2.57 0.00 0.00 54.79 58.07 2dhr n ASP 258 Cb 0.07 -0.28 0.27 0.00 1.84 0.00 0.00 41.12 43.02 2dhr n ASP 258 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2dhr n ALA 259 N -2.36 2.42 0.00 2.24 0.00 -0.54 -4.15 120.51 118.12 2dhr n ALA 259 Ca 0.25 -0.96 0.00 0.00 0.00 0.00 0.00 53.44 52.72 2dhr n ALA 259 Cb 1.25 -0.95 0.00 0.00 0.00 0.00 0.00 19.45 19.75 2dhr n ALA 259 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2dhr n VAL 260 N 1.18 0.00 -3.77 0.00 0.24 0.71 -4.76 118.33 111.94 2dhr n VAL 260 Ca 0.19 -0.21 -0.37 0.00 -2.04 0.00 0.00 64.34 61.91 2dhr n VAL 260 Cb 0.50 0.89 -0.12 0.00 -1.47 0.00 0.00 33.84 33.65 2dhr n VAL 260 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2dhr s GLY 261 N -0.57 1.93 0.00 7.63 0.00 -1.16 -4.50 107.32 110.64 2dhr s GLY 261 Ca 0.00 -2.26 0.00 0.00 0.00 0.00 0.00 44.72 42.46 2dhr s GLY 261 CO 0.00 0.93 0.00 -2.13 0.00 0.00 0.00 173.10 171.90 2dhr n ARG 262 N 4.68 0.00 -3.64 2.90 0.00 -1.26 -3.44 116.66 115.90 2dhr n ARG 262 Ca -0.07 0.00 -0.09 0.00 -0.00 0.00 0.00 57.85 57.70 2dhr n ARG 262 Cb 0.42 0.00 -0.07 0.00 0.00 0.00 0.00 32.46 32.81 2dhr n ARG 262 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.63 177.84 2dhr s LYS 263 N -1.23 0.63 0.30 -0.14 2.20 -1.26 -4.89 119.74 115.35 2dhr s LYS 263 Ca 0.00 0.91 0.00 0.00 -0.36 0.00 0.00 55.97 56.52 2dhr s LYS 263 Cb 0.00 0.23 0.00 0.00 -1.51 0.00 0.00 37.83 36.55 2dhr s LYS 263 CO 0.00 -0.10 0.00 -2.13 -0.36 0.00 0.00 175.35 172.76 2dhr n ARG 264 N 3.26 0.00 0.00 4.03 0.63 -1.26 -4.97 116.66 118.35 2dhr n ARG 264 Ca -0.16 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.77 2dhr n ARG 264 Cb 0.57 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.48 2dhr n ARG 264 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2dhr n GLY 265 N 0.21 0.00 0.02 5.14 0.00 -1.26 -5.09 105.19 104.22 2dhr n GLY 265 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 2dhr n GLY 265 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2dhr h SER 266 N 0.00 0.00 -1.93 1.61 4.64 -2.00 -3.42 113.55 112.45 2dhr h SER 266 Ca 0.00 0.00 -0.75 0.00 -0.47 0.00 0.00 61.79 60.57 2dhr h SER 266 Cb 0.00 0.00 -0.18 0.00 -0.31 0.00 0.00 62.40 61.91 2dhr h SER 266 CO 0.00 0.23 1.58 0.61 -0.87 0.00 0.00 176.83 178.38 2dhr n GLY 267 N 1.79 4.14 3.59 -0.77 0.00 -1.26 -4.98 105.19 107.70 2dhr n GLY 267 Ca -0.01 -2.12 -0.42 0.00 0.00 0.00 0.00 46.02 43.47 2dhr n GLY 267 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dhr s VAL 268 N 0.63 3.65 0.00 1.61 1.01 -1.26 -3.66 120.40 122.38 2dhr s VAL 268 Ca 0.40 0.61 0.00 0.00 0.00 0.00 0.00 61.98 62.99 2dhr s VAL 268 Cb 0.03 -4.00 0.00 0.00 0.00 0.00 0.00 36.38 32.41 2dhr s VAL 268 CO 0.01 -0.72 0.00 0.61 0.00 0.00 0.00 175.10 175.00 2dhr n GLY 269 N 5.33 -0.35 2.64 4.51 0.00 -1.26 -4.97 105.19 111.08 2dhr n GLY 269 Ca 0.19 0.24 -0.07 0.00 0.00 0.00 0.00 46.02 46.38 2dhr n GLY 269 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dhr n GLY 270 N 0.00 2.82 0.00 -0.02 0.00 -1.26 -4.73 105.19 102.00 2dhr n GLY 270 Ca 0.00 -1.48 0.00 0.00 0.00 0.00 0.00 46.02 44.54 2dhr n GLY 270 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dhr n GLY 271 N -0.54 -0.10 0.00 -0.02 0.00 -1.24 -4.97 105.19 98.31 2dhr n GLY 271 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 2dhr n GLY 271 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2dhr n ASN 272 N -0.01 0.00 0.19 1.61 5.15 -1.26 -4.35 115.26 116.60 2dhr n ASN 272 Ca 0.00 0.12 0.14 0.00 -0.60 0.00 0.00 54.58 54.24 2dhr n ASN 272 Cb 0.31 -0.27 0.52 0.00 -0.53 0.00 0.00 39.78 39.81 2dhr n ASN 272 CO 0.00 0.00 0.00 0.44 1.40 0.00 0.00 177.26 179.10 2dhr h ASP 273 N 0.00 0.00 1.55 1.20 3.32 -1.94 0.15 116.42 120.70 2dhr h ASP 273 Ca 0.00 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.99 2dhr h ASP 273 Cb 0.00 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 2dhr h ASP 273 CO 0.00 0.00 -0.46 -0.33 -1.72 0.00 0.00 179.24 176.73 2dhr h GLU 274 N 0.00 0.00 0.00 3.56 5.08 -1.93 -2.63 114.58 118.66 2dhr h GLU 274 Ca 0.00 0.00 -0.36 0.00 -1.00 0.00 0.00 59.36 58.00 2dhr h GLU 274 Cb 0.52 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.70 2dhr h GLU 274 CO 0.00 0.23 -2.29 0.54 -1.00 0.00 0.00 179.01 176.49 2dhr n ARG 275 N -3.08 0.68 0.03 2.33 5.12 -0.94 -3.37 116.66 117.43 2dhr n ARG 275 Ca 0.01 0.06 -0.11 0.00 -1.93 0.00 0.00 57.85 55.88 2dhr n ARG 275 Cb 0.65 -1.56 -0.06 0.00 -1.16 0.00 0.00 32.46 30.32 2dhr n ARG 275 CO 0.00 0.00 0.00 1.49 -1.93 0.00 0.00 177.63 177.19 2dhr h GLU 276 N 0.00 -0.05 0.00 5.56 4.81 -0.81 -3.21 114.58 120.89 2dhr h GLU 276 Ca -0.51 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.72 2dhr h GLU 276 Cb 2.17 0.01 0.00 0.00 0.63 0.00 0.00 28.75 31.56 2dhr h GLU 276 CO 0.03 -0.03 0.00 1.04 -0.73 0.00 0.00 179.01 179.32 2dhr n GLN 277 N -5.15 0.00 -0.25 1.92 6.02 -0.99 -3.60 117.38 115.33 2dhr n GLN 277 Ca -0.06 0.01 0.04 0.00 -0.01 0.00 0.00 57.00 56.98 2dhr n GLN 277 Cb 0.08 -0.66 0.09 0.00 1.02 0.00 0.00 30.24 30.77 2dhr n GLN 277 CO 0.00 0.00 0.00 2.41 -1.01 0.00 0.00 177.06 178.46 2dhr n THR 278 N -0.52 -0.30 -0.00 5.09 -1.04 -1.22 -0.28 114.28 116.01 2dhr n THR 278 Ca 0.00 1.61 -0.12 0.00 -2.04 0.00 0.00 64.05 63.50 2dhr n THR 278 Cb 0.00 -2.22 -0.08 0.00 -1.82 0.00 0.00 70.33 66.21 2dhr n THR 278 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 2dhr h LEU 279 N 0.00 0.05 -2.73 -4.42 5.85 -1.77 -2.97 115.31 109.32 2dhr h LEU 279 Ca 0.33 -0.27 0.00 0.00 0.84 0.00 0.00 57.88 58.78 2dhr h LEU 279 Cb 0.50 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.52 2dhr h LEU 279 CO -0.72 0.30 0.00 0.59 -0.34 0.00 0.00 178.44 178.27 2dhr n ASN 280 N -4.93 2.47 0.02 1.25 4.13 0.61 -1.28 115.26 117.53 2dhr n ASN 280 Ca -0.07 -1.51 -0.00 0.00 1.68 0.00 0.00 54.58 54.67 2dhr n ASN 280 Cb 0.16 -0.48 -0.00 0.00 -1.54 0.00 0.00 39.78 37.91 2dhr n ASN 280 CO 0.00 0.00 0.00 1.67 0.28 0.00 0.00 177.26 179.21 2dhr n GLN 281 N 1.22 0.01 -0.33 3.52 -0.06 -1.12 -4.48 117.38 116.14 2dhr n GLN 281 Ca 0.00 0.00 0.03 0.00 -2.00 0.00 0.00 57.00 55.03 2dhr n GLN 281 Cb 0.29 -0.52 0.17 0.00 -4.06 0.00 0.00 30.24 26.13 2dhr n GLN 281 CO 0.00 0.00 0.00 1.25 -0.20 0.00 0.00 177.06 178.11 2dhr h LEU 282 N -0.02 0.88 -2.41 1.69 5.85 -1.40 0.75 115.31 120.65 2dhr h LEU 282 Ca -0.01 0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.74 2dhr h LEU 282 Cb 0.54 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 41.41 2dhr h LEU 282 CO -0.00 0.54 -0.01 0.25 -0.34 0.00 0.00 178.44 178.87 2dhr h LEU 283 N 1.00 0.00 0.01 2.25 5.85 -1.47 0.75 115.31 123.70 2dhr h LEU 283 Ca 0.42 0.00 -0.36 0.00 0.84 0.00 0.00 57.88 58.78 2dhr h LEU 283 Cb 0.26 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.23 2dhr h LEU 283 CO -0.20 0.01 -2.27 0.52 -0.34 0.00 0.00 178.44 176.16 2dhr n VAL 284 N -3.86 1.47 0.07 1.05 0.31 0.30 -3.77 118.33 113.89 2dhr n VAL 284 Ca -0.03 -0.78 -0.05 0.00 -0.01 0.00 0.00 64.34 63.47 2dhr n VAL 284 Cb 0.09 -0.81 0.14 0.00 -0.91 0.00 0.00 33.84 32.35 2dhr n VAL 284 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 2dhr h GLU 285 N 0.00 0.31 -0.39 5.55 4.39 0.68 -2.73 114.58 122.40 2dhr h GLU 285 Ca -0.50 -0.19 -0.13 0.00 0.34 0.00 0.00 59.36 58.88 2dhr h GLU 285 Cb 2.13 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 30.79 2dhr h GLU 285 CO 0.02 0.76 -0.27 0.52 -1.16 0.00 0.00 179.01 178.88 2dhr h MET 286 N 0.25 0.86 0.00 2.33 2.86 -1.05 -1.98 114.93 118.21 2dhr h MET 286 Ca 0.01 -0.41 0.00 0.00 -2.06 0.00 0.00 59.70 57.23 2dhr h MET 286 Cb 1.00 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.66 2dhr h MET 286 CO 0.08 1.06 0.00 -0.25 1.06 0.00 0.00 176.91 178.86 2dhr n ASP 287 N -4.17 0.00 0.12 1.22 8.00 -1.18 -2.06 116.55 118.47 2dhr n ASP 287 Ca -0.02 -0.72 0.10 0.00 0.71 0.00 0.00 54.79 54.86 2dhr n ASP 287 Cb 0.47 0.00 0.02 0.00 -0.02 0.00 0.00 41.12 41.60 2dhr n ASP 287 CO 0.00 0.00 0.00 1.23 -0.39 0.00 0.00 177.20 178.04 2dhr h GLY 288 N 3.15 0.00 -7.29 0.44 0.00 -1.03 -3.44 103.07 94.90 2dhr h GLY 288 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 47.33 46.91 2dhr h GLY 288 CO 0.00 0.00 1.04 -1.36 0.00 0.00 0.00 176.54 176.22 2dhr s PHE 289 N -3.27 1.92 0.00 5.60 2.99 -0.87 -4.92 117.98 119.43 2dhr s PHE 289 Ca 0.01 0.38 0.00 0.00 0.00 0.00 0.00 56.93 57.32 2dhr s PHE 289 Cb 0.08 -4.21 0.00 0.00 0.00 0.00 0.00 43.02 38.90 2dhr s PHE 289 CO 0.77 -1.95 0.00 0.39 -0.00 0.00 0.00 175.22 174.43 2dhr n GLU 290 N 8.99 0.33 -0.01 0.44 -0.58 -1.26 -5.01 120.64 123.54 2dhr n GLU 290 Ca 0.31 0.00 -0.00 0.00 -0.42 0.00 0.00 57.16 57.05 2dhr n GLU 290 Cb 0.49 0.00 -0.00 0.00 -0.57 0.00 0.00 31.44 31.36 2dhr n GLU 290 CO 0.00 0.00 0.00 0.87 -0.48 0.00 0.00 177.13 177.52 2dhr h LYS 291 N 0.00 0.00 -1.94 3.49 1.57 -1.99 -3.40 116.57 114.31 2dhr h LYS 291 Ca 0.00 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.73 2dhr h LYS 291 Cb 0.00 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 2dhr h LYS 291 CO 0.00 0.00 0.04 -3.47 -0.57 0.00 0.00 179.45 175.45 2dhr n ASP 292 N -2.35 5.50 -3.55 0.86 -0.08 -1.26 -4.49 116.55 111.18 2dhr n ASP 292 Ca -0.00 -2.50 -0.29 0.00 -1.51 0.00 0.00 54.79 50.49 2dhr n ASP 292 Cb 0.01 -1.13 -0.14 0.00 2.34 0.00 0.00 41.12 42.20 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 -0.28 0.15 -0.22 5.18 2.01 -1.26 -5.12 115.64 116.11 2dhr s THR 293 Ca 0.06 -1.16 -0.28 0.00 0.31 0.00 0.00 61.69 60.61 2dhr s THR 293 Cb 0.04 -1.13 0.01 0.00 0.01 0.00 0.00 72.50 71.42 2dhr s THR 293 CO -0.00 -0.80 1.01 0.00 -0.69 0.00 0.00 174.62 174.13 2dhr s ALA 294 N 1.69 3.66 0.00 7.40 0.00 -1.26 -4.74 121.76 128.52 2dhr s ALA 294 Ca 0.12 0.16 -0.24 0.00 0.00 0.00 0.00 51.96 51.99 2dhr s ALA 294 Cb -0.18 -3.50 0.05 0.00 0.00 0.00 0.00 23.12 19.49 2dhr s ALA 294 CO -0.24 -0.99 0.55 -1.50 0.00 0.00 0.00 175.76 173.58 2dhr s ILE 295 N 3.04 0.02 -0.27 0.00 1.10 -1.26 -3.73 121.20 120.10 2dhr s ILE 295 Ca 0.43 -0.18 -0.03 0.00 -0.51 0.00 0.00 60.65 60.35 2dhr s ILE 295 Cb -0.15 -0.93 0.09 0.00 0.15 0.00 0.00 42.46 41.62 2dhr s ILE 295 CO 0.07 -0.10 0.11 -0.69 -2.11 0.00 0.00 174.94 172.22 2dhr s VAL 296 N -1.83 0.18 -0.66 4.00 1.01 -1.12 -4.16 120.40 117.81 2dhr s VAL 296 Ca -0.09 -0.77 -0.24 0.00 0.00 0.00 0.00 61.98 60.88 2dhr s VAL 296 Cb -0.01 -1.06 0.05 0.00 0.00 0.00 0.00 36.38 35.36 2dhr s VAL 296 CO 0.03 -0.59 1.05 -0.69 0.00 0.00 0.00 175.10 174.90 2dhr s VAL 297 N 1.98 4.16 -0.08 2.92 1.01 0.30 -2.13 120.40 128.57 2dhr s VAL 297 Ca 0.07 0.00 -0.20 0.00 0.00 0.00 0.00 61.98 61.86 2dhr s VAL 297 Cb -0.16 -4.73 -0.04 0.00 0.00 0.00 0.00 36.38 31.45 2dhr s VAL 297 CO -0.27 -1.50 0.55 -0.04 0.00 0.00 0.00 175.10 173.83 2dhr s MET 298 N 4.53 4.34 -0.06 2.72 -1.94 0.20 -0.63 119.30 128.46 2dhr s MET 298 Ca 0.28 0.61 0.06 0.00 -1.71 0.00 0.00 55.69 54.92 2dhr s MET 298 Cb -0.13 -3.41 -0.01 0.00 2.01 0.00 0.00 34.83 33.29 2dhr s MET 298 CO 0.14 0.21 -0.23 0.00 -0.01 0.00 0.00 175.02 175.12 2dhr s ALA 299 N 0.40 2.24 0.13 3.03 0.00 -0.09 -1.21 121.76 126.26 2dhr s ALA 299 Ca 0.29 -1.04 0.07 0.00 0.00 0.00 0.00 51.96 51.29 2dhr s ALA 299 Cb -0.16 -0.73 -0.04 0.00 0.00 0.00 0.00 23.12 22.18 2dhr s ALA 299 CO 0.14 0.42 -0.04 0.00 0.00 0.00 0.00 175.76 176.28 2dhr s ALA 300 N -0.20 3.12 -0.29 0.00 0.00 -0.82 -1.34 121.76 122.22 2dhr s ALA 300 Ca -0.02 -1.27 -0.22 0.00 0.00 0.00 0.00 51.96 50.44 2dhr s ALA 300 Cb -0.13 -0.99 0.18 0.00 0.00 0.00 0.00 23.12 22.18 2dhr s ALA 300 CO 0.03 0.59 1.30 0.99 0.00 0.00 0.00 175.76 178.67 2dhr s THR 301 N -1.45 0.00 -0.51 0.00 2.01 -1.25 -1.94 115.64 112.50 2dhr s THR 301 Ca 0.25 0.00 0.22 0.00 0.31 0.00 0.00 61.69 62.47 2dhr s THR 301 Cb -0.10 -1.00 -0.23 0.00 0.01 0.00 0.00 72.50 71.18 2dhr s THR 301 CO 0.17 0.00 0.79 -0.46 -0.69 0.00 0.00 174.62 174.43 2dhr n ASN 302 N 2.20 0.52 -3.78 3.53 6.94 -1.25 -2.93 115.26 120.49 2dhr n ASN 302 Ca -0.13 -0.36 -0.30 0.00 -0.02 0.00 0.00 54.58 53.77 2dhr n ASN 302 Cb 0.57 1.28 -0.15 0.00 -2.36 0.00 0.00 39.78 39.12 2dhr n ASN 302 CO 0.00 0.00 0.00 -0.60 -1.03 0.00 0.00 177.26 175.63 2dhr s ARG 303 N -3.26 0.89 0.27 -3.83 3.52 -1.26 -4.75 118.95 110.53 2dhr s ARG 303 Ca 0.01 -1.29 0.02 0.00 -0.13 0.00 0.00 55.73 54.33 2dhr s ARG 303 Cb 0.15 -2.21 0.37 0.00 -1.56 0.00 0.00 34.95 31.69 2dhr s ARG 303 CO 0.86 -1.00 1.69 -1.00 -0.81 0.00 0.00 175.30 175.04 2dhr h PRO 304 N 7.87 0.48 0.00 5.12 0.13 -1.96 -3.12 132.00 140.52 2dhr h PRO 304 Ca -0.11 -0.20 -0.00 0.00 -0.87 0.00 0.00 66.00 64.82 2dhr h PRO 304 Cb 1.01 -0.02 -0.00 0.00 0.13 0.00 0.00 31.00 32.12 2dhr h PRO 304 CO 0.48 0.73 -0.00 -0.44 -0.23 0.00 0.00 178.00 178.54 2dhr h ASP 305 N 0.41 0.00 -0.19 1.44 3.32 -1.98 -2.74 116.42 116.68 2dhr h ASP 305 Ca 0.05 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.10 2dhr h ASP 305 Cb 0.74 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.29 2dhr h ASP 305 CO 0.06 0.00 0.00 2.30 -1.72 0.00 0.00 179.24 179.88 2dhr n ILE 306 N -3.09 0.52 -4.04 0.35 -5.35 -1.18 -4.86 119.36 101.71 2dhr n ILE 306 Ca -0.01 -0.34 -0.34 0.00 -0.27 0.00 0.00 62.75 61.79 2dhr n ILE 306 Cb 0.22 -0.13 -0.07 0.00 -1.74 0.00 0.00 39.64 37.92 2dhr n ILE 306 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 2dhr s LEU 307 N -0.90 4.07 -0.00 7.28 2.01 -1.04 -4.51 118.68 125.60 2dhr s LEU 307 Ca 0.15 0.27 -0.35 0.00 0.01 0.00 0.00 54.13 54.21 2dhr s LEU 307 Cb 0.09 -2.24 -0.13 0.00 0.01 0.00 0.00 46.19 43.93 2dhr s LEU 307 CO 0.07 0.32 1.74 -0.67 1.01 0.00 0.00 176.35 178.82 2dhr n ASP 308 N 1.45 3.17 0.00 2.29 -0.08 -1.22 -4.84 116.55 117.32 2dhr n ASP 308 Ca -0.15 1.03 0.00 0.00 -1.51 0.00 0.00 54.79 54.16 2dhr n ASP 308 Cb 0.53 -1.37 0.00 0.00 2.34 0.00 0.00 41.12 42.63 2dhr n ASP 308 CO 0.00 0.00 0.00 -2.65 0.12 0.00 0.00 177.20 174.67 2dhr n PRO 309 N 5.21 0.00 0.05 -0.67 -0.02 -1.26 -1.67 135.00 136.64 2dhr n PRO 309 Ca 0.21 0.00 0.08 0.00 -2.02 0.00 0.00 63.50 61.77 2dhr n PRO 309 Cb 0.28 -1.35 -0.07 0.00 -0.02 0.00 0.00 33.50 32.34 2dhr n PRO 309 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2dhr n ALA 310 N -0.76 2.46 0.03 3.55 0.00 -1.26 -3.84 120.51 120.69 2dhr n ALA 310 Ca 0.00 -0.43 -0.14 0.00 0.00 0.00 0.00 53.44 52.88 2dhr n ALA 310 Cb 0.00 -0.93 -0.03 0.00 0.00 0.00 0.00 19.45 18.49 2dhr n ALA 310 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2dhr h LEU 311 N 0.00 0.66 -0.12 0.00 3.38 -1.69 -2.98 115.31 114.56 2dhr h LEU 311 Ca -0.06 -0.46 0.00 0.00 0.09 0.00 0.00 57.88 57.45 2dhr h LEU 311 Cb 1.16 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.72 2dhr h LEU 311 CO 0.01 1.24 -0.06 0.18 0.09 0.00 0.00 178.44 179.90 2dhr n LEU 312 N -3.84 0.24 -4.86 1.67 4.77 -1.25 -0.54 117.00 113.19 2dhr n LEU 312 Ca -0.06 0.12 -0.29 0.00 -0.03 0.00 0.00 56.01 55.75 2dhr n LEU 312 Cb 0.77 -0.21 0.09 0.00 -2.33 0.00 0.00 43.42 41.74 2dhr n LEU 312 CO 0.51 0.05 0.76 -0.13 -1.33 0.00 0.00 177.39 177.24 2dhr s ARG 313 N -2.49 1.93 0.39 3.23 0.52 -1.13 -4.49 118.95 116.91 2dhr s ARG 313 Ca 0.30 0.27 -0.24 0.00 -0.52 0.00 0.00 55.73 55.53 2dhr s ARG 313 Cb 0.20 -1.93 -0.12 0.00 0.52 0.00 0.00 34.95 33.62 2dhr s ARG 313 CO 0.46 -1.65 0.83 -0.35 0.02 0.00 0.00 175.30 174.61 2dhr n PRO 314 N -3.39 1.01 0.00 3.54 -0.04 -1.26 -2.86 135.00 132.00 2dhr n PRO 314 Ca 0.07 0.36 0.00 0.00 -0.04 0.00 0.00 63.50 63.90 2dhr n PRO 314 Cb 0.59 -1.78 0.00 0.00 -0.04 0.00 0.00 33.50 32.27 2dhr n PRO 314 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2dhr n GLY 315 N 1.43 1.37 0.00 0.55 0.00 -1.26 -4.90 105.19 102.38 2dhr n GLY 315 Ca 0.11 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 3.35 -1.69 1.61 1.74 -1.14 -4.77 116.66 115.77 2dhr n ARG 316 Ca 0.00 0.00 -0.17 0.00 -0.77 0.00 0.00 57.85 56.91 2dhr n ARG 316 Cb 0.00 0.00 -0.10 0.00 -1.02 0.00 0.00 32.46 31.34 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 0.60 1.33 -0.77 -1.55 0.40 0.30 -4.46 117.98 113.83 2dhr s PHE 317 Ca 0.00 1.98 -0.01 0.00 -0.60 0.00 0.00 56.93 58.30 2dhr s PHE 317 Cb 0.00 -3.45 0.37 0.00 0.51 0.00 0.00 43.02 40.45 2dhr s PHE 317 CO 0.00 -0.85 1.86 -0.40 0.70 0.00 0.00 175.22 176.54 2dhr n ASP 318 N 18.71 7.03 -3.79 1.36 5.68 -1.22 -3.89 116.55 140.43 2dhr n ASP 318 Ca 0.42 -3.82 -0.13 0.00 -0.50 0.00 0.00 54.79 50.77 2dhr n ASP 318 Cb 0.46 -0.96 -0.13 0.00 -1.14 0.00 0.00 41.12 39.36 2dhr n ASP 318 CO 0.00 0.00 0.00 -0.60 -1.33 0.00 0.00 177.20 175.27 2dhr s ARG 319 N -3.97 0.16 -0.42 0.11 3.52 -1.26 -4.98 118.95 112.10 2dhr s ARG 319 Ca 0.52 0.28 0.03 0.00 -0.13 0.00 0.00 55.73 56.43 2dhr s ARG 319 Cb 0.44 0.01 0.12 0.00 -1.56 0.00 0.00 34.95 33.95 2dhr s ARG 319 CO -0.36 -0.07 0.18 1.14 -0.81 0.00 0.00 175.30 175.37 2dhr s GLN 320 N 0.44 1.51 -0.18 5.12 0.00 -1.26 -3.65 119.66 121.65 2dhr s GLN 320 Ca -0.03 -2.07 -0.02 0.00 -0.00 0.00 0.00 55.36 53.24 2dhr s GLN 320 Cb -0.04 -2.88 0.05 0.00 0.00 0.00 0.00 33.01 30.13 2dhr s GLN 320 CO -0.02 -1.06 -0.00 0.42 0.00 0.00 0.00 175.29 174.63 2dhr s ILE 321 N 0.43 0.78 0.34 3.63 1.01 -1.25 -5.10 121.20 121.05 2dhr s ILE 321 Ca 0.15 -0.57 0.05 0.00 0.00 0.00 0.00 60.65 60.27 2dhr s ILE 321 Cb -0.23 -1.12 -0.01 0.00 0.01 0.00 0.00 42.46 41.11 2dhr s ILE 321 CO -0.05 -0.05 0.50 0.00 0.00 0.00 0.00 174.94 175.34 2dhr s ALA 322 N 1.76 4.04 -0.23 9.38 0.00 -1.26 -1.93 121.76 133.52 2dhr s ALA 322 Ca -0.00 -1.29 -0.02 0.00 0.00 0.00 0.00 51.96 50.64 2dhr s ALA 322 Cb -0.16 -1.82 0.07 0.00 0.00 0.00 0.00 23.12 21.21 2dhr s ALA 322 CO -0.07 -0.06 0.04 0.42 0.00 0.00 0.00 175.76 176.09 2dhr s ILE 323 N -2.23 0.77 -1.41 0.00 1.09 -0.72 -4.88 121.20 113.82 2dhr s ILE 323 Ca 0.43 -0.88 -0.07 0.00 -1.10 0.00 0.00 60.65 59.03 2dhr s ILE 323 Cb -0.10 -1.32 0.06 0.00 -1.06 0.00 0.00 42.46 40.05 2dhr s ILE 323 CO 0.32 -0.32 2.52 0.47 -0.10 0.00 0.00 174.94 177.83 2dhr n ASP 324 N 4.94 7.98 0.16 3.58 9.92 -1.26 -4.74 116.55 137.13 2dhr n ASP 324 Ca -0.08 -2.97 0.02 0.00 -0.53 0.00 0.00 54.79 51.23 2dhr n ASP 324 Cb 0.45 -1.43 0.25 0.00 -0.64 0.00 0.00 41.12 39.75 2dhr n ASP 324 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2dhr h ALA 325 N 4.82 1.01 0.00 2.24 0.00 -1.89 -3.34 119.26 122.10 2dhr h ALA 325 Ca 0.73 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 55.18 2dhr h ALA 325 Cb 0.32 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2dhr h ALA 325 CO 1.59 0.63 0.00 -2.30 0.00 0.00 0.00 179.25 179.17 2dhr n PRO 326 N -3.71 0.01 -0.89 0.00 -0.02 -1.26 -4.64 135.00 124.47 2dhr n PRO 326 Ca -0.01 0.00 -0.35 0.00 -2.02 0.00 0.00 63.50 61.12 2dhr n PRO 326 Cb 0.56 -1.00 0.08 0.00 -0.02 0.00 0.00 33.50 33.12 2dhr n PRO 326 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2dhr n ASP 327 N 0.35 -3.75 0.24 2.55 4.64 -1.26 -4.52 116.55 114.80 2dhr n ASP 327 Ca 0.00 0.12 -0.09 0.00 -1.38 0.00 0.00 54.79 53.44 2dhr n ASP 327 Cb 0.00 -0.84 -0.04 0.00 -1.04 0.00 0.00 41.12 39.19 2dhr n ASP 327 CO 0.00 0.00 0.00 0.58 -0.82 0.00 0.00 177.20 176.96 2dhr h VAL 328 N -1.32 0.00 -0.55 5.18 2.07 -1.92 0.36 116.25 120.06 2dhr h VAL 328 Ca -0.44 -0.10 -0.03 0.00 0.82 0.00 0.00 66.70 66.94 2dhr h VAL 328 Cb 1.33 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 31.07 2dhr h VAL 328 CO 0.28 0.00 0.22 0.11 0.02 0.00 0.00 177.57 178.20 2dhr h LYS 329 N -0.71 0.80 -0.02 1.57 1.57 -1.97 -2.33 116.57 115.48 2dhr h LYS 329 Ca -0.06 -0.12 0.01 0.00 -1.87 0.00 0.00 60.65 58.61 2dhr h LYS 329 Cb 0.47 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.63 2dhr h LYS 329 CO 0.10 0.66 -0.04 0.78 -0.57 0.00 0.00 179.45 180.39 2dhr h GLY 330 N 0.92 -0.02 -0.00 3.86 0.00 -1.87 -1.86 103.07 104.10 2dhr h GLY 330 Ca 0.19 0.05 0.14 0.00 0.00 0.00 0.00 47.33 47.71 2dhr h GLY 330 CO -0.02 -0.05 0.15 -0.09 0.00 0.00 0.00 176.54 176.53 2dhr h ARG 331 N -0.06 0.25 0.06 4.80 2.43 0.25 0.13 114.38 122.25 2dhr h ARG 331 Ca 0.03 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.18 2dhr h ARG 331 Cb 0.10 -0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 29.59 2dhr h ARG 331 CO -0.06 0.16 -0.06 1.49 -1.51 0.00 0.00 179.97 179.99 2dhr h GLU 332 N 0.26 -0.12 -0.92 0.20 4.81 -1.21 0.24 114.58 117.83 2dhr h GLU 332 Ca 0.38 0.01 0.24 0.00 -0.13 0.00 0.00 59.36 59.86 2dhr h GLU 332 Cb 0.62 0.03 -0.13 0.00 0.63 0.00 0.00 28.75 29.90 2dhr h GLU 332 CO -0.48 -0.08 0.40 0.37 -0.73 0.00 0.00 179.01 178.48 2dhr h GLN 333 N -0.13 0.34 -0.29 1.92 4.15 -0.74 1.07 115.11 121.44 2dhr h GLN 333 Ca -0.01 -0.02 -0.06 0.00 0.77 0.00 0.00 58.65 59.33 2dhr h GLN 333 Cb 0.11 -0.08 -0.01 0.00 0.21 0.00 0.00 27.48 27.71 2dhr h GLN 333 CO -0.01 0.23 -0.05 0.82 -1.93 0.00 0.00 178.83 177.89 2dhr h ILE 334 N 0.36 1.28 -0.05 2.39 1.08 -0.71 0.14 117.51 121.99 2dhr h ILE 334 Ca 0.59 -1.05 -0.05 0.00 -0.39 0.00 0.00 64.86 63.96 2dhr h ILE 334 Cb 1.18 1.38 -0.01 0.00 -3.07 0.00 0.00 36.82 36.31 2dhr h ILE 334 CO -0.57 0.34 -0.19 -0.07 -0.69 0.00 0.00 178.15 176.97 2dhr h LEU 335 N 0.30 0.08 0.36 1.44 3.38 0.34 -2.07 115.31 119.14 2dhr h LEU 335 Ca 0.07 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 2dhr h LEU 335 Cb 0.52 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.25 2dhr h LEU 335 CO 0.02 0.28 -0.17 0.03 0.09 0.00 0.00 178.44 178.69 2dhr h ARG 336 N 0.08 -0.46 -0.78 1.13 3.08 0.11 -3.27 114.38 114.27 2dhr h ARG 336 Ca 0.01 0.03 0.23 0.00 0.07 0.00 0.00 59.98 60.32 2dhr h ARG 336 Cb 0.39 0.10 -0.03 0.00 0.08 0.00 0.00 29.97 30.51 2dhr h ARG 336 CO 0.03 -0.31 0.57 0.82 -1.07 0.00 0.00 179.97 180.01 2dhr h ILE 337 N -1.01 0.58 -0.58 2.04 2.04 -0.66 0.16 117.51 120.08 2dhr h ILE 337 Ca -0.05 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.80 2dhr h ILE 337 Cb 0.37 0.60 -0.01 0.00 -0.74 0.00 0.00 36.82 37.04 2dhr h ILE 337 CO 0.08 0.00 0.01 1.41 0.00 0.00 0.00 178.15 179.65 2dhr n HIS 338 N -4.24 2.11 -1.46 1.37 8.25 -0.79 -3.84 115.22 116.62 2dhr n HIS 338 Ca 0.16 -0.75 0.07 0.00 -0.26 0.00 0.00 57.72 56.94 2dhr n HIS 338 Cb 0.86 -0.52 0.14 0.00 1.12 0.00 0.00 29.99 31.58 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 0.59 2.68 0.09 -1.41 0.00 0.57 -4.79 120.51 118.23 2dhr n ALA 339 Ca 0.28 -2.62 -0.12 0.00 0.00 0.00 0.00 53.44 50.99 2dhr n ALA 339 Cb 1.21 -0.41 -0.08 0.00 0.00 0.00 0.00 19.45 20.17 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 0.39 -0.28 -7.16 0.00 3.08 -1.67 -3.43 114.38 105.32 2dhr h ARG 340 Ca -0.02 0.02 -0.49 0.00 0.07 0.00 0.00 59.98 59.56 2dhr h ARG 340 Cb 1.12 0.06 0.07 0.00 0.08 0.00 0.00 29.97 31.30 2dhr h ARG 340 CO 0.01 0.11 0.39 0.20 -1.07 0.00 0.00 179.97 179.60 2dhr s GLY 341 N -3.04 2.28 0.38 0.04 0.00 -1.26 -4.83 107.32 100.89 2dhr s GLY 341 Ca -0.13 0.53 0.00 0.00 0.00 0.00 0.00 44.72 45.12 2dhr s GLY 341 CO 0.51 0.86 0.00 0.28 0.00 0.00 0.00 173.10 174.75 2dhr n LYS 342 N -1.81 -4.55 -2.83 2.90 4.76 -1.26 -5.04 118.16 110.33 2dhr n LYS 342 Ca 0.10 3.31 -0.20 0.00 -2.87 0.00 0.00 58.31 58.65 2dhr n LYS 342 Cb 0.52 -3.67 0.02 0.00 -1.84 0.00 0.00 35.03 30.07 2dhr n LYS 342 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 2dhr s PRO 343 N -2.79 2.72 -0.11 1.97 0.05 -1.26 -4.94 135.00 130.65 2dhr s PRO 343 Ca 0.00 -0.89 -0.05 0.00 0.05 0.00 0.00 61.00 60.11 2dhr s PRO 343 Cb 0.00 -2.59 0.05 0.00 0.05 0.00 0.00 34.50 32.01 2dhr s PRO 343 CO 0.00 -0.49 0.24 -0.51 0.05 0.00 0.00 177.00 176.29 2dhr s LEU 344 N -4.59 0.22 -0.71 -3.56 1.02 -1.26 -3.38 118.68 106.42 2dhr s LEU 344 Ca 0.55 0.52 -0.03 0.00 0.02 0.00 0.00 54.13 55.18 2dhr s LEU 344 Cb -0.10 0.68 0.15 0.00 0.02 0.00 0.00 46.19 46.94 2dhr s LEU 344 CO 0.36 -0.19 2.49 0.00 0.02 0.00 0.00 176.35 179.03 2dhr n ALA 345 N 4.57 6.50 -1.15 4.21 0.00 -1.26 -4.99 120.51 128.39 2dhr n ALA 345 Ca -0.20 -3.55 -0.15 0.00 0.00 0.00 0.00 53.44 49.54 2dhr n ALA 345 Cb 0.52 -2.21 0.18 0.00 0.00 0.00 0.00 19.45 17.94 2dhr n ALA 345 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2dhr n GLU 346 N 0.62 -2.36 0.00 0.00 0.28 -1.26 -4.91 120.64 113.01 2dhr n GLU 346 Ca 0.52 -1.36 0.00 0.00 -0.16 0.00 0.00 57.16 56.16 2dhr n GLU 346 Cb 0.41 -1.21 0.00 0.00 1.43 0.00 0.00 31.44 32.08 2dhr n GLU 346 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50 2dhr n ASP 347 N -4.29 0.00 -0.06 -1.84 2.03 -1.26 -4.93 116.55 106.20 2dhr n ASP 347 Ca 0.12 0.00 -0.08 0.00 0.52 0.00 0.00 54.79 55.35 2dhr n ASP 347 Cb 0.44 0.00 -0.15 0.00 -0.72 0.00 0.00 41.12 40.70 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 0.00 1.38 -1.76 5.18 0.31 -1.26 -5.01 118.33 117.17 2dhr n VAL 348 Ca 0.00 -0.80 -0.09 0.00 -0.01 0.00 0.00 64.34 63.44 2dhr n VAL 348 Cb 0.00 -0.67 -0.02 0.00 -0.91 0.00 0.00 33.84 32.24 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 -2.84 -3.53 0.00 4.52 8.00 -1.26 -3.02 116.55 118.42 2dhr n ASP 349 Ca -0.24 0.09 0.00 0.00 0.71 0.00 0.00 54.79 55.36 2dhr n ASP 349 Cb 1.06 -2.37 0.00 0.00 -0.02 0.00 0.00 41.12 39.79 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 -1.16 0.00 0.35 0.64 4.77 -1.26 -4.66 117.00 115.68 2dhr n LEU 350 Ca -0.10 0.00 -0.18 0.00 -0.03 0.00 0.00 56.01 55.70 2dhr n LEU 350 Cb 0.45 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.45 2dhr n LEU 350 CO 0.13 0.00 0.63 0.00 -1.33 0.00 0.00 177.39 176.82 2dhr h ALA 351 N 0.00 -0.94 0.00 -1.18 0.00 -1.97 0.15 119.26 115.33 2dhr h ALA 351 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2dhr h ALA 351 Cb 0.00 0.43 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2dhr h ALA 351 CO 0.00 -1.04 0.00 -0.11 0.00 0.00 0.00 179.25 178.10 2dhr n LEU 352 N -5.50 0.00 -0.08 0.00 0.00 -1.17 -0.31 117.00 109.94 2dhr n LEU 352 Ca -0.13 0.00 -0.16 0.00 0.00 0.00 0.00 56.01 55.72 2dhr n LEU 352 Cb 0.39 0.00 -0.14 0.00 0.00 0.00 0.00 43.42 43.68 2dhr n LEU 352 CO 0.36 0.00 -1.08 -0.11 0.00 0.00 0.00 177.39 176.56 2dhr n LEU 353 N -0.95 2.09 0.02 -1.96 7.94 -0.72 -3.76 117.00 119.66 2dhr n LEU 353 Ca 0.09 0.04 -0.10 0.00 -1.11 0.00 0.00 56.01 54.93 2dhr n LEU 353 Cb 0.04 -0.57 -0.03 0.00 0.53 0.00 0.00 43.42 43.38 2dhr n LEU 353 CO 0.07 0.77 0.74 0.00 -1.11 0.00 0.00 177.39 177.86 2dhr h ALA 354 N 0.32 -0.16 0.00 1.96 0.00 0.22 0.21 119.26 121.81 2dhr h ALA 354 Ca -0.50 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.41 2dhr h ALA 354 Cb 2.02 0.35 -0.00 0.00 0.00 0.00 0.00 17.79 20.16 2dhr h ALA 354 CO -0.00 -0.65 -0.13 0.87 0.00 0.00 0.00 179.25 179.34 2dhr h LYS 355 N -0.26 0.00 -0.01 0.00 1.79 -1.65 -1.11 116.57 115.33 2dhr h LYS 355 Ca 0.08 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.55 2dhr h LYS 355 Cb 0.38 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.03 2dhr h LYS 355 CO -0.23 0.13 -0.09 0.54 -1.08 0.00 0.00 179.45 178.71 2dhr n ARG 356 N -3.47 1.32 -2.90 3.15 1.74 -0.77 -4.07 116.66 111.66 2dhr n ARG 356 Ca -0.01 -0.74 -0.16 0.00 -0.77 0.00 0.00 57.85 56.17 2dhr n ARG 356 Cb 0.29 -1.48 -0.00 0.00 -1.02 0.00 0.00 32.46 30.24 2dhr n ARG 356 CO 0.00 0.00 0.00 -2.37 -1.52 0.00 0.00 177.63 173.74 2dhr n THR 357 N -0.19 0.76 0.19 0.55 5.66 0.67 -5.02 114.28 116.90 2dhr n THR 357 Ca 0.17 -4.07 -0.08 0.00 -3.05 0.00 0.00 64.05 57.02 2dhr n THR 357 Cb 0.34 -0.05 -0.04 0.00 -1.55 0.00 0.00 70.33 69.03 2dhr n THR 357 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 175.07 173.57 2dhr h PRO 358 N 2.97 -0.48 -6.35 1.09 0.13 -1.59 -3.33 132.00 124.44 2dhr h PRO 358 Ca 0.04 0.03 -0.54 0.00 -0.87 0.00 0.00 66.00 64.66 2dhr h PRO 358 Cb 1.01 0.11 0.01 0.00 0.13 0.00 0.00 31.00 32.26 2dhr h PRO 358 CO 0.55 -0.32 1.05 0.20 -0.23 0.00 0.00 178.00 179.26 2dhr s GLY 359 N -1.37 1.56 0.00 1.56 0.00 -1.26 -4.87 107.32 102.94 2dhr s GLY 359 Ca -0.07 1.08 0.00 0.00 0.00 0.00 0.00 44.72 45.73 2dhr s GLY 359 CO 0.22 2.99 0.00 0.33 0.00 0.00 0.00 173.10 176.64 2dhr n PHE 360 N 6.46 0.00 -2.47 1.90 7.35 -1.25 -5.11 117.46 124.34 2dhr n PHE 360 Ca 0.17 0.00 -0.23 0.00 -0.76 0.00 0.00 57.45 56.63 2dhr n PHE 360 Cb 0.42 0.00 0.05 0.00 0.35 0.00 0.00 39.48 40.30 2dhr n PHE 360 CO 0.00 0.00 0.00 0.08 -0.76 0.00 0.00 176.76 176.08 2dhr s VAL 361 N 0.00 2.57 0.06 -2.13 1.01 -1.26 -4.40 120.40 116.24 2dhr s VAL 361 Ca 0.00 -0.49 -0.20 0.00 0.00 0.00 0.00 61.98 61.29 2dhr s VAL 361 Cb 0.00 -3.02 -0.12 0.00 0.00 0.00 0.00 36.38 33.24 2dhr s VAL 361 CO 0.00 -0.02 1.41 1.23 0.00 0.00 0.00 175.10 177.72 2dhr h GLY 362 N -0.19 0.41 1.87 4.51 0.00 -1.80 0.93 103.07 108.80 2dhr h GLY 362 Ca -0.43 -0.37 -0.06 0.00 0.00 0.00 0.00 47.33 46.47 2dhr h GLY 362 CO 0.56 0.34 -0.23 0.00 0.00 0.00 0.00 176.54 177.20 2dhr h ALA 363 N 0.69 1.44 0.22 3.60 0.00 -1.87 1.16 119.26 124.50 2dhr h ALA 363 Ca 0.04 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 2dhr h ALA 363 Cb 0.57 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2dhr h ALA 363 CO 0.03 0.40 -0.11 -0.44 0.00 0.00 0.00 179.25 179.13 2dhr h ASP 364 N 0.14 -0.25 -0.05 0.00 3.32 -1.70 -2.96 116.42 114.93 2dhr h ASP 364 Ca 0.02 -0.00 0.03 0.00 0.02 0.00 0.00 57.03 57.10 2dhr h ASP 364 Cb 0.50 0.06 -0.03 0.00 0.22 0.00 0.00 39.33 40.08 2dhr h ASP 364 CO 0.03 -0.17 -0.13 -0.07 -1.72 0.00 0.00 179.24 177.19 2dhr h LEU 365 N -0.31 -0.39 0.14 1.55 3.38 0.30 -1.92 115.31 118.06 2dhr h LEU 365 Ca -0.03 0.07 0.02 0.00 0.09 0.00 0.00 57.88 58.02 2dhr h LEU 365 Cb 0.24 0.18 -0.04 0.00 0.09 0.00 0.00 40.66 41.12 2dhr h LEU 365 CO 0.05 -0.18 -0.38 -0.08 0.09 0.00 0.00 178.44 177.94 2dhr h GLU 366 N -0.20 -0.60 0.00 1.13 4.81 0.12 0.11 114.58 119.95 2dhr h GLU 366 Ca 0.06 0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.33 2dhr h GLU 366 Cb 0.28 0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.80 2dhr h GLU 366 CO -0.16 -0.40 0.00 0.09 -0.73 0.00 0.00 179.01 177.81 2dhr n ASN 367 N -5.45 0.00 -0.06 1.04 3.02 -1.12 -1.07 115.26 111.62 2dhr n ASN 367 Ca -0.07 -0.17 -0.17 0.00 -0.03 0.00 0.00 54.58 54.14 2dhr n ASN 367 Cb 0.36 -0.08 -0.13 0.00 -0.61 0.00 0.00 39.78 39.33 2dhr n ASN 367 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 2dhr h LEU 368 N 0.00 0.06 0.29 3.41 5.85 0.02 -3.29 115.31 121.66 2dhr h LEU 368 Ca 0.00 -0.88 -0.01 0.00 0.84 0.00 0.00 57.88 57.83 2dhr h LEU 368 Cb 0.02 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.04 2dhr h LEU 368 CO 0.00 1.18 -0.14 -0.07 -0.34 0.00 0.00 178.44 179.06 2dhr h LEU 369 N -0.91 -0.33 -1.66 2.25 3.38 -0.50 -0.90 115.31 116.63 2dhr h LEU 369 Ca -0.11 -0.18 0.40 0.00 0.09 0.00 0.00 57.88 58.09 2dhr h LEU 369 Cb 1.16 0.09 -0.09 0.00 0.09 0.00 0.00 40.66 41.91 2dhr h LEU 369 CO -0.03 0.14 0.91 -1.13 0.09 0.00 0.00 178.44 178.42 2dhr h ASN 370 N -0.96 0.18 0.03 -0.43 -1.24 -1.34 0.83 115.58 112.65 2dhr h ASN 370 Ca -0.04 0.07 -0.16 0.00 0.71 0.00 0.00 56.30 56.87 2dhr h ASN 370 Cb 0.49 0.05 0.01 0.00 0.73 0.00 0.00 38.32 39.60 2dhr h ASN 370 CO 0.07 -0.04 -0.66 -0.08 -1.29 0.00 0.00 177.43 175.42 2dhr h GLU 371 N 0.11 0.39 -0.68 6.67 4.57 -1.61 -3.17 114.58 120.86 2dhr h GLU 371 Ca 0.72 -0.46 0.15 0.00 -1.18 0.00 0.00 59.36 58.59 2dhr h GLU 371 Cb 2.47 0.14 -0.11 0.00 -0.16 0.00 0.00 28.75 31.09 2dhr h GLU 371 CO -0.21 1.14 0.04 0.00 -1.18 0.00 0.00 179.01 178.79 2dhr h ALA 372 N 0.27 0.72 -0.14 2.92 0.00 0.21 -1.83 119.26 121.40 2dhr h ALA 372 Ca -0.09 0.20 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 2dhr h ALA 372 Cb 1.40 0.33 -0.01 0.00 0.00 0.00 0.00 17.79 19.51 2dhr h ALA 372 CO 0.13 -0.39 0.08 0.00 0.00 0.00 0.00 179.25 179.07 2dhr h ALA 373 N 1.61 0.18 0.00 0.00 0.00 -1.19 -2.32 119.26 117.54 2dhr h ALA 373 Ca 0.36 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.22 2dhr h ALA 373 Cb 0.61 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2dhr h ALA 373 CO -0.56 -0.28 0.00 1.28 0.00 0.00 0.00 179.25 179.69 2dhr n LEU 374 N -4.94 0.00 -0.02 0.00 4.77 -0.72 -0.10 117.00 115.98 2dhr n LEU 374 Ca -0.05 0.31 -0.12 0.00 -0.03 0.00 0.00 56.01 56.12 2dhr n LEU 374 Cb 0.07 -0.31 -0.08 0.00 -2.33 0.00 0.00 43.42 40.77 2dhr n LEU 374 CO 0.34 -0.25 0.73 -0.07 -1.33 0.00 0.00 177.39 176.81 2dhr h LEU 375 N 0.00 0.12 0.66 2.23 3.38 -1.00 -2.40 115.31 118.31 2dhr h LEU 375 Ca 0.00 -0.31 -0.03 0.00 0.09 0.00 0.00 57.88 57.63 2dhr h LEU 375 Cb 0.06 -0.03 0.01 0.00 0.09 0.00 0.00 40.66 40.78 2dhr h LEU 375 CO 0.00 0.40 -0.32 0.00 0.09 0.00 0.00 178.44 178.61 2dhr h ALA 376 N 0.72 -0.89 0.00 1.53 0.00 -0.60 -3.11 119.26 116.91 2dhr h ALA 376 Ca 0.02 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2dhr h ALA 376 Cb 0.34 0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.48 2dhr h ALA 376 CO 0.00 -0.89 0.00 0.00 0.00 0.00 0.00 179.25 178.36 2dhr n ALA 377 N -2.62 1.18 0.07 0.00 0.00 -0.85 0.21 120.51 118.49 2dhr n ALA 377 Ca -0.12 -0.01 -0.07 0.00 0.00 0.00 0.00 53.44 53.24 2dhr n ALA 377 Cb 0.37 -1.03 -0.10 0.00 0.00 0.00 0.00 19.45 18.70 2dhr n ALA 377 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dhr h ARG 378 N 0.00 0.01 0.00 0.00 3.08 -1.35 -3.37 114.38 112.75 2dhr h ARG 378 Ca 0.00 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.03 2dhr h ARG 378 Cb 0.02 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.08 2dhr h ARG 378 CO 0.00 0.98 -1.15 0.39 -1.07 0.00 0.00 179.97 179.12 2dhr n GLU 379 N -3.39 0.59 -1.19 0.04 1.02 0.10 -5.06 120.64 112.75 2dhr n GLU 379 Ca -0.00 -0.04 0.00 0.00 -0.02 0.00 0.00 57.16 57.09 2dhr n GLU 379 Cb 0.92 -1.09 0.00 0.00 -0.02 0.00 0.00 31.44 31.25 2dhr n GLU 379 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2dhr n GLY 380 N 2.12 0.00 3.48 0.62 0.00 0.57 -5.10 105.19 106.87 2dhr n GLY 380 Ca -0.01 -0.32 -0.33 0.00 0.00 0.00 0.00 46.02 45.36 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 -2.79 2.77 -0.27 1.61 0.52 -0.98 -4.98 118.95 114.83 2dhr s ARG 381 Ca 0.00 -0.66 -0.26 0.00 -0.52 0.00 0.00 55.73 54.29 2dhr s ARG 381 Cb 0.00 -2.49 0.00 0.00 0.52 0.00 0.00 34.95 32.99 2dhr s ARG 381 CO 0.00 0.53 0.92 1.03 0.02 0.00 0.00 175.30 177.80 2dhr s ARG 382 N -0.49 4.13 0.34 3.54 0.52 -1.26 -4.69 118.95 121.05 2dhr s ARG 382 Ca 0.06 0.99 0.00 0.00 -0.52 0.00 0.00 55.73 56.26 2dhr s ARG 382 Cb -0.12 -3.68 0.00 0.00 0.52 0.00 0.00 34.95 31.67 2dhr s ARG 382 CO 0.02 -0.65 0.00 1.63 0.02 0.00 0.00 175.30 176.32 2dhr n LYS 383 N 6.28 -2.40 -4.70 3.54 5.02 -1.26 -4.99 118.16 119.66 2dhr n LYS 383 Ca 0.08 1.86 -0.32 0.00 -2.02 0.00 0.00 58.31 57.91 2dhr n LYS 383 Cb 0.47 -2.32 -0.17 0.00 -0.02 0.00 0.00 35.03 33.00 2dhr n LYS 383 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 2dhr s ILE 384 N -4.75 1.96 1.24 -0.18 -5.25 -1.22 -4.95 121.20 108.05 2dhr s ILE 384 Ca 0.00 -0.92 -0.21 0.00 -0.99 0.00 0.00 60.65 58.53 2dhr s ILE 384 Cb 0.00 -1.73 0.31 0.00 2.95 0.00 0.00 42.46 43.99 2dhr s ILE 384 CO 0.00 0.53 0.95 0.41 -1.79 0.00 0.00 174.94 175.04 2dhr n THR 385 N 4.03 0.00 0.99 8.37 -1.04 -1.26 -4.24 114.28 121.13 2dhr n THR 385 Ca -0.20 -0.28 0.12 0.00 -2.04 0.00 0.00 64.05 61.65 2dhr n THR 385 Cb 0.52 -1.11 0.32 0.00 -1.82 0.00 0.00 70.33 68.23 2dhr n THR 385 CO 0.00 0.00 0.00 0.23 -0.64 0.00 0.00 175.07 174.66 2dhr n MET 386 N -5.00 0.00 0.06 -2.82 2.81 -1.26 -2.95 117.12 107.96 2dhr n MET 386 Ca 0.14 0.00 0.13 0.00 -1.81 0.00 0.00 57.70 56.16 2dhr n MET 386 Cb 0.56 -1.50 0.41 0.00 -0.71 0.00 0.00 33.22 31.98 2dhr n MET 386 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 2dhr n LYS 387 N -1.51 0.17 0.00 0.03 4.76 -1.26 -2.31 118.16 118.04 2dhr n LYS 387 Ca 0.06 0.11 0.12 0.00 -2.87 0.00 0.00 58.31 55.73 2dhr n LYS 387 Cb 0.34 -1.67 0.23 0.00 -1.84 0.00 0.00 35.03 32.09 2dhr n LYS 387 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 2dhr n ASP 388 N -1.95 0.71 -0.09 4.39 9.92 -1.15 -4.05 116.55 124.32 2dhr n ASP 388 Ca 0.06 -0.51 -0.17 0.00 -0.53 0.00 0.00 54.79 53.64 2dhr n ASP 388 Cb 0.40 0.31 -0.13 0.00 -0.64 0.00 0.00 41.12 41.06 2dhr n ASP 388 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 2dhr n LEU 389 N -1.27 2.24 -0.08 0.64 4.77 -1.13 -3.38 117.00 118.79 2dhr n LEU 389 Ca 0.07 -0.02 -0.08 0.00 -0.03 0.00 0.00 56.01 55.96 2dhr n LEU 389 Cb 0.34 -0.62 -0.01 0.00 -2.33 0.00 0.00 43.42 40.80 2dhr n LEU 389 CO 0.34 0.81 0.94 -0.33 -1.33 0.00 0.00 177.39 177.82 2dhr h GLU 390 N 0.01 0.26 0.00 3.23 5.08 -1.65 -1.83 114.58 119.68 2dhr h GLU 390 Ca -0.53 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 57.79 2dhr h GLU 390 Cb 2.00 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 31.19 2dhr h GLU 390 CO -0.02 0.17 -0.12 0.93 -1.00 0.00 0.00 179.01 178.96 2dhr h GLU 391 N 0.26 0.00 0.00 2.33 5.08 -1.75 0.59 114.58 121.10 2dhr h GLU 391 Ca 0.13 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 2dhr h GLU 391 Cb 0.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.32 2dhr h GLU 391 CO -0.11 0.12 0.00 0.00 -1.00 0.00 0.00 179.01 178.02 2dhr h ALA 392 N 1.88 1.00 0.00 3.43 0.00 -1.36 -1.66 119.26 122.54 2dhr h ALA 392 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2dhr h ALA 392 Cb 0.26 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2dhr h ALA 392 CO 0.02 0.00 -1.59 0.00 0.00 0.00 0.00 179.25 177.67 2dhr n ALA 393 N -2.01 3.30 1.54 0.00 0.00 -0.45 -3.74 120.51 119.15 2dhr n ALA 393 Ca 0.02 -0.50 0.14 0.00 0.00 0.00 0.00 53.44 53.09 2dhr n ALA 393 Cb 0.37 -0.81 0.56 0.00 0.00 0.00 0.00 19.45 19.57 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 -2.08 1.28 -0.10 0.00 9.92 0.07 -2.46 116.55 123.18 2dhr n ASP 394 Ca -0.01 -1.47 -0.13 0.00 -0.53 0.00 0.00 54.79 52.66 2dhr n ASP 394 Cb 0.50 -0.02 -0.10 0.00 -0.64 0.00 0.00 41.12 40.86 2dhr n ASP 394 CO 0.00 0.00 0.00 -1.14 0.13 0.00 0.00 177.20 176.19 2dhr n ARG 395 N 0.01 0.75 0.03 -1.24 0.63 -0.66 -4.50 116.66 111.69 2dhr n ARG 395 Ca 0.19 0.08 0.12 0.00 -0.92 0.00 0.00 57.85 57.32 2dhr n ARG 395 Cb 0.31 -1.41 0.22 0.00 0.45 0.00 0.00 32.46 32.02 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 -2.96 0.20 0.27 5.15 0.31 -1.25 -3.67 118.33 116.38 2dhr n VAL 396 Ca -0.34 -0.16 0.14 0.00 -0.01 0.00 0.00 64.34 63.98 2dhr n VAL 396 Cb 0.93 0.01 0.77 0.00 -0.91 0.00 0.00 33.84 34.64 2dhr n VAL 396 CO 0.00 0.00 0.00 0.24 -1.32 0.00 0.00 176.83 175.75 2dhr h MET 397 N 0.00 0.00 -0.72 5.55 2.86 -1.71 -3.30 114.93 117.60 2dhr h MET 397 Ca 0.00 0.00 -0.47 0.00 -2.06 0.00 0.00 59.70 57.17 2dhr h MET 397 Cb 0.64 0.00 -0.42 0.00 0.06 0.00 0.00 31.60 31.88 2dhr h MET 397 CO 0.00 0.09 -0.90 -1.33 1.06 0.00 0.00 176.91 175.83 2dhr n MET 398 N -3.49 3.06 0.00 1.72 2.81 -1.24 -3.98 117.12 116.00 2dhr n MET 398 Ca -0.02 -4.00 0.00 0.00 -1.81 0.00 0.00 57.70 51.88 2dhr n MET 398 Cb 0.24 -2.08 0.00 0.00 -0.71 0.00 0.00 33.22 30.67 2dhr n MET 398 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 2dhr n LEU 399 N -0.65 0.02 -4.32 4.03 4.77 -1.24 -4.64 117.00 114.96 2dhr n LEU 399 Ca 0.33 0.00 -0.21 0.00 -0.03 0.00 0.00 56.01 56.10 2dhr n LEU 399 Cb 0.90 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.87 2dhr n LEU 399 CO 0.31 0.00 1.16 -0.81 -1.33 0.00 0.00 177.39 176.72 2dhr n PRO 400 N -1.36 0.07 0.00 3.23 -0.04 -1.26 -4.57 135.00 131.07 2dhr n PRO 400 Ca 0.00 -1.53 0.00 0.00 -0.04 0.00 0.00 63.50 61.93 2dhr n PRO 400 Cb 0.28 -3.60 0.00 0.00 -0.04 0.00 0.00 33.50 30.14 2dhr n PRO 400 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2dhr n ALA 401 N 17.44 0.00 0.00 0.55 0.00 -1.26 -4.67 120.51 132.57 2dhr n ALA 401 Ca 0.42 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.86 2dhr n ALA 401 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.91 2dhr n ALA 401 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2dhr n LYS 402 N 0.00 0.13 -3.52 0.00 5.02 -1.26 -4.98 118.16 113.54 2dhr n LYS 402 Ca 0.00 0.00 -0.41 0.00 -2.02 0.00 0.00 58.31 55.88 2dhr n LYS 402 Cb 0.00 -0.69 -0.11 0.00 -0.02 0.00 0.00 35.03 34.22 2dhr n LYS 402 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2dhr s LYS 403 N -1.38 3.17 0.19 1.97 1.02 -1.26 -5.03 119.74 118.42 2dhr s LYS 403 Ca 0.00 -0.87 -0.31 0.00 0.02 0.00 0.00 55.97 54.81 2dhr s LYS 403 Cb 0.00 -3.84 -0.10 0.00 -0.52 0.00 0.00 37.83 33.37 2dhr s LYS 403 CO 0.00 -0.60 1.50 -1.54 -0.92 0.00 0.00 175.35 173.79 2dhr s SER 404 N 1.67 6.64 0.05 2.83 1.04 -1.26 -5.00 113.70 119.66 2dhr s SER 404 Ca 0.05 2.61 -0.04 0.00 0.48 0.00 0.00 55.95 59.04 2dhr s SER 404 Cb -0.18 -2.60 -0.02 0.00 0.10 0.00 0.00 66.02 63.31 2dhr s SER 404 CO 0.09 -0.76 0.07 -0.76 0.98 0.00 0.00 173.24 172.86 2dhr s LEU 405 N 0.53 1.96 0.28 2.42 1.43 -1.26 -5.01 118.68 119.04 2dhr s LEU 405 Ca 0.65 -0.71 0.01 0.00 -1.03 0.00 0.00 54.13 53.05 2dhr s LEU 405 Cb -0.42 0.54 -0.02 0.00 0.03 0.00 0.00 46.19 46.31 2dhr s LEU 405 CO 0.36 -0.58 0.30 -0.69 0.23 0.00 0.00 176.35 175.97 2dhr s VAL 406 N -3.24 0.00 -0.96 -1.59 1.01 -1.26 -4.36 120.40 110.00 2dhr s VAL 406 Ca 0.00 -1.85 -0.02 0.00 0.00 0.00 0.00 61.98 60.12 2dhr s VAL 406 Cb 0.03 -2.50 0.28 0.00 0.00 0.00 0.00 36.38 34.19 2dhr s VAL 406 CO -0.08 0.00 1.21 0.00 0.00 0.00 0.00 175.10 176.24 2dhr n LEU 407 N -0.48 5.52 -4.77 3.92 -0.00 -1.26 -4.97 117.00 114.95 2dhr n LEU 407 Ca 0.03 -5.25 -0.32 0.00 -0.00 0.00 0.00 56.01 50.48 2dhr n LEU 407 Cb 0.63 -1.13 0.07 0.00 -0.00 0.00 0.00 43.42 42.99 2dhr n LEU 407 CO 0.31 1.74 0.71 -0.55 -0.00 0.00 0.00 177.39 179.60 2dhr s SER 408 N -1.52 4.76 0.00 1.45 0.15 -1.26 -4.62 113.70 112.66 2dhr s SER 408 Ca 0.33 1.86 0.00 0.00 0.70 0.00 0.00 55.95 58.84 2dhr s SER 408 Cb 0.05 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 61.83 2dhr s SER 408 CO 0.04 -1.86 0.73 -0.81 1.20 0.00 0.00 173.24 172.54 2dhr n PRO 409 N -3.15 0.00 -0.00 5.44 -0.04 -1.26 0.11 135.00 136.11 2dhr n PRO 409 Ca 0.09 0.23 0.05 0.00 -0.04 0.00 0.00 63.50 63.84 2dhr n PRO 409 Cb 0.53 -1.77 -0.07 0.00 -0.04 0.00 0.00 33.50 32.14 2dhr n PRO 409 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 2dhr n ARG 410 N -1.23 2.10 0.11 0.54 0.63 -1.26 -3.82 116.66 113.72 2dhr n ARG 410 Ca 0.00 -0.04 -0.19 0.00 -0.92 0.00 0.00 57.85 56.69 2dhr n ARG 410 Cb 0.27 -1.12 -0.15 0.00 0.45 0.00 0.00 32.46 31.91 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 0.00 0.55 0.53 6.15 3.32 0.52 0.18 116.42 127.67 2dhr h ASP 411 Ca 0.00 -0.64 -0.03 0.00 0.02 0.00 0.00 57.03 56.39 2dhr h ASP 411 Cb 0.37 -0.18 0.01 0.00 0.22 0.00 0.00 39.33 39.74 2dhr h ASP 411 CO 0.00 1.51 -0.26 0.03 -1.72 0.00 0.00 179.24 178.80 2dhr h ARG 412 N 0.10 -0.69 -1.10 3.56 3.08 -1.42 -1.65 114.38 116.26 2dhr h ARG 412 Ca -0.21 0.05 0.30 0.00 0.07 0.00 0.00 59.98 60.19 2dhr h ARG 412 Cb 2.05 0.16 -0.08 0.00 0.08 0.00 0.00 29.97 32.18 2dhr h ARG 412 CO 0.21 -0.39 0.74 -0.09 -1.07 0.00 0.00 179.97 179.38 2dhr h ARG 413 N -1.06 0.22 0.28 0.04 9.65 -1.66 0.94 114.38 122.79 2dhr h ARG 413 Ca -0.07 -0.01 -0.01 0.00 -1.10 0.00 0.00 59.98 58.78 2dhr h ARG 413 Cb 0.62 -0.05 0.00 0.00 -1.39 0.00 0.00 29.97 29.15 2dhr h ARG 413 CO 0.12 0.14 -0.13 0.97 2.80 0.00 0.00 179.97 183.87 2dhr h ILE 414 N 0.23 0.00 -0.99 1.20 6.09 -0.63 -3.12 117.51 120.29 2dhr h ILE 414 Ca 0.59 -0.23 0.27 0.00 -1.37 0.00 0.00 64.86 64.12 2dhr h ILE 414 Cb 1.83 0.00 -0.06 0.00 0.47 0.00 0.00 36.82 39.07 2dhr h ILE 414 CO -0.19 0.00 0.68 0.71 -3.07 0.00 0.00 178.15 176.28 2dhr h THR 415 N -0.60 0.54 0.54 2.19 1.35 0.64 0.46 112.91 118.02 2dhr h THR 415 Ca -0.04 -0.06 -0.02 0.00 -0.55 0.00 0.00 66.41 65.74 2dhr h THR 415 Cb 0.29 0.35 0.00 0.00 -1.73 0.00 0.00 68.15 67.06 2dhr h THR 415 CO 0.06 0.03 -0.27 0.00 -0.25 0.00 0.00 175.52 175.09 2dhr h ALA 416 N 1.55 -0.74 -0.21 6.62 0.00 0.57 0.59 119.26 127.63 2dhr h ALA 416 Ca 0.50 -0.16 0.05 0.00 0.00 0.00 0.00 54.91 55.31 2dhr h ALA 416 Cb 1.67 0.31 -0.01 0.00 0.00 0.00 0.00 17.79 19.76 2dhr h ALA 416 CO -0.11 -0.92 0.15 1.88 0.00 0.00 0.00 179.25 180.25 2dhr h TYR 417 N -0.74 0.06 -0.14 0.00 -1.99 -0.04 0.01 116.97 114.12 2dhr h TYR 417 Ca -0.07 0.00 -0.19 0.00 2.00 0.00 0.00 58.73 60.47 2dhr h TYR 417 Cb 0.58 -0.02 0.01 0.00 2.00 0.00 0.00 36.73 39.30 2dhr h TYR 417 CO -0.05 0.03 -0.64 1.25 -0.00 0.00 0.00 178.16 178.75 2dhr h HIS 418 N 0.06 0.92 0.00 4.88 2.76 -1.19 -0.43 115.15 122.15 2dhr h HIS 418 Ca 0.10 -0.40 0.00 0.00 -2.20 0.00 0.00 60.37 57.87 2dhr h HIS 418 Cb 0.32 -0.15 0.00 0.00 1.55 0.00 0.00 27.41 29.13 2dhr h HIS 418 CO -0.00 1.21 0.00 0.93 -1.30 0.00 0.00 177.93 178.77 2dhr h GLU 419 N 0.37 0.00 0.05 5.26 4.39 0.14 -2.96 114.58 121.83 2dhr h GLU 419 Ca -0.04 0.00 -0.23 0.00 0.34 0.00 0.00 59.36 59.43 2dhr h GLU 419 Cb 1.27 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.91 2dhr h GLU 419 CO 0.13 0.00 -1.08 0.00 -1.16 0.00 0.00 179.01 176.91 2dhr h ALA 420 N 2.04 0.28 0.35 3.43 0.00 -0.84 -2.81 119.26 121.71 2dhr h ALA 420 Ca 0.00 -0.87 -0.01 0.00 0.00 0.00 0.00 54.91 54.03 2dhr h ALA 420 Cb 0.94 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 2dhr h ALA 420 CO 0.00 1.09 -0.38 0.78 0.00 0.00 0.00 179.25 180.74 2dhr h GLY 421 N 2.27 -1.13 -0.13 0.00 0.00 -0.91 0.73 103.07 103.90 2dhr h GLY 421 Ca -0.06 0.53 0.11 0.00 0.00 0.00 0.00 47.33 47.90 2dhr h GLY 421 CO 0.16 -0.34 -0.16 0.45 0.00 0.00 0.00 176.54 176.65 2dhr h HIS 422 N -0.74 -0.36 0.29 5.60 -0.00 -1.65 0.58 115.15 118.87 2dhr h HIS 422 Ca -0.04 0.05 -0.00 0.00 -0.00 0.00 0.00 60.37 60.37 2dhr h HIS 422 Cb 0.65 0.24 -0.02 0.00 -0.00 0.00 0.00 27.41 28.28 2dhr h HIS 422 CO -0.23 -0.26 -0.39 0.00 -0.00 0.00 0.00 177.93 177.05 2dhr h ALA 423 N 1.49 -1.01 0.00 2.45 0.00 -1.19 -1.11 119.26 119.89 2dhr h ALA 423 Ca 0.26 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2dhr h ALA 423 Cb 0.42 0.68 0.00 0.00 0.00 0.00 0.00 17.79 18.90 2dhr h ALA 423 CO -0.58 -1.06 0.00 -0.11 0.00 0.00 0.00 179.25 177.51 2dhr n LEU 424 N -4.76 0.17 0.00 0.00 7.94 0.25 -2.77 117.00 117.84 2dhr n LEU 424 Ca -0.08 0.57 0.00 0.00 -1.11 0.00 0.00 56.01 55.38 2dhr n LEU 424 Cb 0.34 -0.57 0.00 0.00 0.53 0.00 0.00 43.42 43.72 2dhr n LEU 424 CO 0.17 -0.54 0.00 0.00 -1.11 0.00 0.00 177.39 175.91 2dhr n ALA 425 N -1.58 0.00 0.32 1.96 0.00 0.19 -4.25 120.51 117.15 2dhr n ALA 425 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 2dhr n ALA 425 Cb 0.07 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.52 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 -1.56 0.00 -2.55 0.00 0.00 -0.68 -4.04 120.51 111.67 2dhr n ALA 426 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.01 2dhr n ALA 426 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.40 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 -3.94 3.03 0.00 0.00 5.04 -1.11 -4.26 115.29 114.04 2dhr s HIS 427 Ca 0.00 0.27 0.00 0.00 -1.54 0.00 0.00 55.06 53.79 2dhr s HIS 427 Cb 0.00 -3.58 0.00 0.00 0.04 0.00 0.00 32.58 29.04 2dhr s HIS 427 CO 0.00 -0.91 0.00 1.97 -2.34 0.00 0.00 174.74 173.46 2dhr n PHE 428 N 6.62 0.00 -3.63 3.88 1.16 -1.26 -4.92 117.46 119.31 2dhr n PHE 428 Ca 0.02 0.00 -0.14 0.00 -1.87 0.00 0.00 57.45 55.46 2dhr n PHE 428 Cb 0.48 0.00 -0.07 0.00 -1.61 0.00 0.00 39.48 38.28 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 -0.75 -0.30 5.98 1.02 -1.26 -5.00 118.68 118.37 2dhr s LEU 429 Ca 0.00 1.45 -0.04 0.00 0.02 0.00 0.00 54.13 55.56 2dhr s LEU 429 Cb 0.00 2.47 0.01 0.00 0.02 0.00 0.00 46.19 48.68 2dhr s LEU 429 CO 0.00 -0.25 0.13 1.21 0.02 0.00 0.00 176.35 177.46 2dhr n GLU 430 N 2.70 -2.92 -0.03 1.70 4.07 -1.26 -4.59 120.64 120.32 2dhr n GLU 430 Ca -0.14 2.43 0.00 0.00 -0.06 0.00 0.00 57.16 59.39 2dhr n GLU 430 Cb 0.55 -4.87 0.00 0.00 -0.06 0.00 0.00 31.44 27.06 2dhr n GLU 430 CO 0.00 0.00 0.00 0.72 -0.06 0.00 0.00 177.13 177.79 2dhr n HIS 431 N 0.57 0.00 -1.93 4.31 8.25 -1.26 -5.04 115.22 120.11 2dhr n HIS 431 Ca 0.02 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.17 2dhr n HIS 431 Cb 0.16 0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.29 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 -2.58 3.08 -0.11 -1.41 0.00 -1.26 -5.05 121.76 114.44 2dhr s ALA 432 Ca 0.00 -0.18 -0.05 0.00 0.00 0.00 0.00 51.96 51.73 2dhr s ALA 432 Cb 0.00 -3.03 0.05 0.00 0.00 0.00 0.00 23.12 20.14 2dhr s ALA 432 CO 0.00 -0.76 0.25 -0.51 0.00 0.00 0.00 175.76 174.74 2dhr s ASP 433 N -4.21 -0.28 0.00 0.00 -0.00 -1.26 -4.91 116.67 106.01 2dhr s ASP 433 Ca 0.55 0.54 0.00 0.00 -0.00 0.00 0.00 52.55 53.64 2dhr s ASP 433 Cb -0.11 0.43 0.00 0.00 -0.00 0.00 0.00 42.92 43.24 2dhr s ASP 433 CO 0.53 -0.17 0.00 0.61 -0.00 0.00 0.00 175.17 176.14 2dhr n GLY 434 N 4.23 -0.58 0.00 0.21 0.00 -1.26 -4.49 105.19 103.30 2dhr n GLY 434 Ca -0.25 -1.30 0.00 0.00 0.00 0.00 0.00 46.02 44.47 2dhr n GLY 434 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2dhr n VAL 435 N 9.00 0.00 -3.64 1.61 0.24 -1.26 -5.02 118.33 119.26 2dhr n VAL 435 Ca 0.00 0.00 -0.04 0.00 -2.04 0.00 0.00 64.34 62.26 2dhr n VAL 435 Cb 0.00 0.00 -0.07 0.00 -1.47 0.00 0.00 33.84 32.30 2dhr n VAL 435 CO 0.00 0.00 0.00 -2.28 -2.14 0.00 0.00 176.83 172.41 2dhr s HIS 436 N 0.69 -0.47 0.00 6.34 2.46 -1.26 -4.61 115.29 118.44 2dhr s HIS 436 Ca 0.00 1.01 0.00 0.00 0.47 0.00 0.00 55.06 56.54 2dhr s HIS 436 Cb 0.00 0.35 0.00 0.00 -0.13 0.00 0.00 32.58 32.80 2dhr s HIS 436 CO 0.00 -0.23 0.00 0.36 -2.47 0.00 0.00 174.74 172.40 2dhr n LYS 437 N 2.98 0.00 -3.83 2.88 2.85 -1.26 -4.76 118.16 117.03 2dhr n LYS 437 Ca -0.16 0.00 -0.36 0.00 -1.05 0.00 0.00 58.31 56.75 2dhr n LYS 437 Cb 0.57 0.00 -0.08 0.00 -0.65 0.00 0.00 35.03 34.87 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 5.35 0.20 0.58 1.01 -1.10 -5.01 120.40 121.43 2dhr s VAL 438 Ca 0.00 0.16 -0.15 0.00 0.00 0.00 0.00 61.98 62.00 2dhr s VAL 438 Cb 0.00 -3.40 0.01 0.00 0.00 0.00 0.00 36.38 33.00 2dhr s VAL 438 CO 0.00 0.51 0.46 -0.89 0.00 0.00 0.00 175.10 175.18 2dhr s THR 439 N -0.15 0.03 -0.03 3.92 2.01 -1.26 -2.12 115.64 118.04 2dhr s THR 439 Ca 0.10 -1.06 0.03 0.00 0.31 0.00 0.00 61.69 61.07 2dhr s THR 439 Cb -0.11 -1.77 -0.03 0.00 0.01 0.00 0.00 72.50 70.59 2dhr s THR 439 CO 0.00 -0.14 -0.09 -0.63 -0.69 0.00 0.00 174.62 173.07 2dhr s ILE 440 N -3.92 3.46 -0.16 1.82 1.01 -1.05 -4.89 121.20 117.47 2dhr s ILE 440 Ca 0.14 -0.68 -0.04 0.00 0.00 0.00 0.00 60.65 60.06 2dhr s ILE 440 Cb 0.00 -2.43 0.01 0.00 0.01 0.00 0.00 42.46 40.04 2dhr s ILE 440 CO 0.00 0.52 0.17 0.52 0.00 0.00 0.00 174.94 176.15 2dhr n VAL 441 N 1.99 -5.78 -0.07 2.92 0.31 -1.26 -4.99 118.33 111.46 2dhr n VAL 441 Ca -0.17 0.48 -0.12 0.00 -0.01 0.00 0.00 64.34 64.51 2dhr n VAL 441 Cb 0.53 -5.29 -0.06 0.00 -0.91 0.00 0.00 33.84 28.11 2dhr n VAL 441 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 2dhr n PRO 442 N -0.21 0.35 0.00 5.55 -0.04 -1.26 -4.86 135.00 134.53 2dhr n PRO 442 Ca 0.03 0.11 0.00 0.00 -0.04 0.00 0.00 63.50 63.60 2dhr n PRO 442 Cb 0.13 -1.20 0.00 0.00 -0.04 0.00 0.00 33.50 32.39 2dhr n PRO 442 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 2dhr n ARG 443 N -3.21 0.00 -0.07 0.54 0.00 -1.26 -4.55 116.66 108.11 2dhr n ARG 443 Ca -0.27 0.00 -0.04 0.00 -0.00 0.00 0.00 57.85 57.54 2dhr n ARG 443 Cb 0.75 0.00 -0.01 0.00 0.00 0.00 0.00 32.46 33.20 2dhr n ARG 443 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.63 178.41 2dhr h GLY 444 N 0.00 0.00 -1.03 5.14 0.00 -1.94 -3.43 103.07 101.81 2dhr h GLY 444 Ca 0.00 0.00 0.36 0.00 0.00 0.00 0.00 47.33 47.69 2dhr h GLY 444 CO 0.00 0.00 0.66 0.54 0.00 0.00 0.00 176.54 177.74 2dhr n ARG 445 N -4.61 -0.03 0.00 4.80 1.74 -1.26 -3.40 116.66 113.91 2dhr n ARG 445 Ca -0.06 0.94 0.00 0.00 -0.77 0.00 0.00 57.85 57.95 2dhr n ARG 445 Cb 0.24 -1.85 0.00 0.00 -1.02 0.00 0.00 32.46 29.83 2dhr n ARG 445 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2dhr n ALA 446 N -2.54 1.58 -0.07 7.54 0.00 -1.26 -1.76 120.51 123.99 2dhr n ALA 446 Ca 0.30 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.68 2dhr n ALA 446 Cb 1.17 -1.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.49 2dhr n ALA 446 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2dhr n LEU 447 N 0.72 0.00 -0.11 0.00 4.77 -1.22 -4.78 117.00 116.38 2dhr n LEU 447 Ca 0.00 0.00 0.09 0.00 -0.03 0.00 0.00 56.01 56.07 2dhr n LEU 447 Cb 0.09 0.35 0.15 0.00 -2.33 0.00 0.00 43.42 41.67 2dhr n LEU 447 CO 0.00 0.35 0.27 0.61 -1.33 0.00 0.00 177.39 177.28 2dhr n GLY 448 N 1.94 -0.18 1.17 -0.72 0.00 -0.72 -2.13 105.19 104.55 2dhr n GLY 448 Ca -0.23 0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.94 2dhr n GLY 448 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2dhr n PHE 449 N -2.89 0.00 0.00 1.61 1.16 -1.26 -4.50 117.46 111.58 2dhr n PHE 449 Ca 0.09 -0.51 0.00 0.00 -1.87 0.00 0.00 57.45 55.16 2dhr n PHE 449 Cb 0.35 -0.28 0.00 0.00 -1.61 0.00 0.00 39.48 37.93 2dhr n PHE 449 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2dhr n MET 450 N 0.89 0.00 -0.08 3.97 0.00 -0.91 -5.00 117.12 115.99 2dhr n MET 450 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 57.70 57.67 2dhr n MET 450 Cb 0.39 0.00 -0.03 0.00 0.00 0.00 0.00 33.22 33.59 2dhr n MET 450 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 175.97 177.95 2dhr h MET 451 N 0.00 -0.04 -0.23 3.17 4.05 -1.79 0.29 114.93 120.38 2dhr h MET 451 Ca 0.00 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 2dhr h MET 451 Cb 0.00 0.01 0.00 0.00 -0.80 0.00 0.00 31.60 30.81 2dhr h MET 451 CO 0.00 -0.03 0.00 -2.30 0.23 0.00 0.00 176.91 174.81 2dhr n PRO 452 N -3.49 0.00 0.00 0.39 -0.02 -1.26 -1.28 135.00 129.34 2dhr n PRO 452 Ca -0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 2dhr n PRO 452 Cb 0.07 -1.03 0.00 0.00 -0.02 0.00 0.00 33.50 32.52 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 0.54 2.82 0.13 -0.52 1.74 0.98 -4.53 116.66 117.81 2dhr n ARG 453 Ca 0.00 0.00 0.01 0.00 -0.77 0.00 0.00 57.85 57.09 2dhr n ARG 453 Cb 0.00 -0.64 0.05 0.00 -1.02 0.00 0.00 32.46 30.84 2dhr n ARG 453 CO 0.00 0.00 0.00 0.07 -1.52 0.00 0.00 177.63 176.18 2dhr h ARG 454 N 0.00 0.00 -0.79 5.56 -0.00 -0.68 -1.75 114.38 116.71 2dhr h ARG 454 Ca 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 59.98 59.95 2dhr h ARG 454 Cb 0.13 0.00 -0.02 0.00 -0.00 0.00 0.00 29.97 30.09 2dhr h ARG 454 CO 0.00 0.56 0.04 0.39 -0.00 0.00 0.00 179.97 180.96 2dhr n GLU 455 N -3.29 3.00 -2.68 0.08 -0.58 -1.15 -3.84 120.64 112.18 2dhr n GLU 455 Ca 0.01 -1.72 -0.08 0.00 -0.42 0.00 0.00 57.16 54.95 2dhr n GLU 455 Cb 0.74 -1.90 0.05 0.00 -0.57 0.00 0.00 31.44 29.76 2dhr n GLU 455 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 2dhr n ASP 456 N 0.27 0.76 0.00 1.62 4.64 -0.67 -5.04 116.55 118.12 2dhr n ASP 456 Ca 0.17 -2.63 0.00 0.00 -1.38 0.00 0.00 54.79 50.95 2dhr n ASP 456 Cb 0.81 -0.21 0.00 0.00 -1.04 0.00 0.00 41.12 40.68 2dhr n ASP 456 CO 0.00 0.00 0.00 1.15 -0.82 0.00 0.00 177.20 177.53 2dhr n MET 457 N -0.20 0.00 0.00 -0.67 0.00 -1.10 -4.89 117.12 110.26 2dhr n MET 457 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.76 2dhr n MET 457 Cb 0.83 0.00 0.00 0.00 0.00 0.00 0.00 33.22 34.05 2dhr n MET 457 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 175.97 175.86 2dhr n LEU 458 N 0.18 0.00 -4.55 3.17 7.94 -1.26 -5.09 117.00 117.39 2dhr n LEU 458 Ca 0.00 0.00 -0.32 0.00 -1.11 0.00 0.00 56.01 54.58 2dhr n LEU 458 Cb 0.00 0.00 -0.04 0.00 0.53 0.00 0.00 43.42 43.91 2dhr n LEU 458 CO 0.00 0.00 1.80 -1.38 -1.11 0.00 0.00 177.39 176.70 2dhr s HIS 459 N -1.69 1.16 0.00 1.96 0.00 -1.26 -4.98 115.29 110.49 2dhr s HIS 459 Ca 0.00 1.56 0.00 0.00 -3.00 0.00 0.00 55.06 53.62 2dhr s HIS 459 Cb 0.00 -3.61 0.00 0.00 -4.00 0.00 0.00 32.58 24.97 2dhr s HIS 459 CO 0.00 -2.29 0.00 0.91 -1.00 0.00 0.00 174.74 172.36 2dhr n TRP 460 N 16.14 -2.35 -3.69 0.38 8.01 -1.26 -5.13 117.44 129.54 2dhr n TRP 460 Ca 0.37 0.00 -0.11 0.00 -1.31 0.00 0.00 57.50 56.45 2dhr n TRP 460 Cb 0.52 0.00 -0.10 0.00 -2.01 0.00 0.00 31.31 29.72 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 -1.54 -0.57 0.19 -0.99 0.15 -1.26 -4.99 113.70 104.69 2dhr s SER 461 Ca 0.00 1.01 0.03 0.00 0.70 0.00 0.00 55.95 57.69 2dhr s SER 461 Cb 0.00 0.94 0.50 0.00 -1.71 0.00 0.00 66.02 65.75 2dhr s SER 461 CO 0.00 -0.19 0.92 -1.14 1.20 0.00 0.00 173.24 174.03 2dhr n ARG 462 N 3.73 -0.04 -0.07 5.44 0.63 -1.26 0.39 116.66 125.48 2dhr n ARG 462 Ca -0.19 0.86 -0.14 0.00 -0.92 0.00 0.00 57.85 57.47 2dhr n ARG 462 Cb 0.56 -1.40 -0.06 0.00 0.45 0.00 0.00 32.46 32.01 2dhr n ARG 462 CO 0.00 0.00 0.00 0.87 -2.51 0.00 0.00 177.63 175.99 2dhr h LYS 463 N 0.00 0.54 0.11 -0.14 1.57 -2.00 -2.17 116.57 114.47 2dhr h LYS 463 Ca 0.38 -0.31 -0.01 0.00 -1.87 0.00 0.00 60.65 58.84 2dhr h LYS 463 Cb 0.83 0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.16 2dhr h LYS 463 CO -0.53 0.91 -0.05 0.00 -0.57 0.00 0.00 179.45 179.21 2dhr h ARG 464 N 0.20 -0.14 -0.93 3.15 2.47 0.70 -2.85 114.38 116.98 2dhr h ARG 464 Ca 0.02 0.01 0.10 0.00 -1.26 0.00 0.00 59.98 58.85 2dhr h ARG 464 Cb 0.85 0.03 -0.08 0.00 -1.65 0.00 0.00 29.97 29.12 2dhr h ARG 464 CO 0.06 0.03 0.57 -0.07 0.56 0.00 0.00 179.97 181.13 2dhr h LEU 465 N -0.28 0.84 -0.14 3.04 3.38 -0.47 0.13 115.31 121.81 2dhr h LEU 465 Ca -0.01 0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 2dhr h LEU 465 Cb 0.23 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 2dhr h LEU 465 CO 0.02 0.47 0.08 -0.07 0.09 0.00 0.00 178.44 179.03 2dhr h LEU 466 N 0.93 0.16 -0.93 1.67 3.38 -1.17 1.77 115.31 121.14 2dhr h LEU 466 Ca 0.45 -0.05 -0.08 0.00 0.09 0.00 0.00 57.88 58.29 2dhr h LEU 466 Cb 0.40 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 2dhr h LEU 466 CO -0.25 0.17 -0.04 0.44 0.09 0.00 0.00 178.44 178.85 2dhr h ASP 467 N 0.15 0.72 -0.27 -0.43 5.19 -1.30 0.40 116.42 120.88 2dhr h ASP 467 Ca 0.05 -0.18 0.06 0.00 -0.62 0.00 0.00 57.03 56.34 2dhr h ASP 467 Cb 0.03 -0.19 -0.07 0.00 0.18 0.00 0.00 39.33 39.29 2dhr h ASP 467 CO -0.01 0.81 -0.16 1.56 -3.12 0.00 0.00 179.24 178.33 2dhr h GLN 468 N 0.69 -0.13 0.00 3.56 1.08 0.81 0.67 115.11 121.80 2dhr h GLN 468 Ca 0.13 0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.34 2dhr h GLN 468 Cb 0.48 0.03 0.00 0.00 -0.05 0.00 0.00 27.48 27.94 2dhr h GLN 468 CO 0.02 -0.08 0.00 0.82 -0.95 0.00 0.00 178.83 178.64 2dhr h ILE 469 N -0.13 0.00 0.00 2.54 2.04 0.39 -1.06 117.51 121.29 2dhr h ILE 469 Ca 0.15 -0.06 -0.00 0.00 1.00 0.00 0.00 64.86 65.95 2dhr h ILE 469 Cb 0.35 0.94 -0.00 0.00 -0.74 0.00 0.00 36.82 37.37 2dhr h ILE 469 CO -0.35 0.00 -0.01 0.00 0.00 0.00 0.00 178.15 177.79 2dhr h ALA 470 N 2.01 0.00 0.00 1.87 0.00 0.43 -3.04 119.26 120.53 2dhr h ALA 470 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2dhr h ALA 470 Cb 0.06 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2dhr h ALA 470 CO 0.00 0.01 0.27 0.28 0.00 0.00 0.00 179.25 179.81 2dhr h VAL 471 N -1.00 0.00 0.64 0.00 2.07 0.26 0.14 116.25 118.36 2dhr h VAL 471 Ca -0.00 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.49 2dhr h VAL 471 Cb 0.05 0.57 0.01 0.00 -1.52 0.00 0.00 31.29 30.40 2dhr h VAL 471 CO -0.00 0.00 -0.31 0.00 0.02 0.00 0.00 177.57 177.28 2dhr h ALA 472 N 1.40 -0.86 0.00 1.67 0.00 -1.08 -3.25 119.26 117.14 2dhr h ALA 472 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2dhr h ALA 472 Cb 0.55 0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.67 2dhr h ALA 472 CO 0.00 -0.86 0.00 1.28 0.00 0.00 0.00 179.25 179.67 2dhr n LEU 473 N -5.37 0.37 -0.33 0.00 4.77 0.43 -3.34 117.00 113.53 2dhr n LEU 473 Ca -0.12 0.55 0.27 0.00 -0.03 0.00 0.00 56.01 56.69 2dhr n LEU 473 Cb 0.36 -0.46 0.51 0.00 -2.33 0.00 0.00 43.42 41.50 2dhr n LEU 473 CO 0.31 -0.21 1.01 0.00 -1.33 0.00 0.00 177.39 177.18 2dhr h ALA 474 N 2.63 1.92 -0.10 -1.18 0.00 -1.41 -0.51 119.26 120.62 2dhr h ALA 474 Ca 0.00 0.27 0.03 0.00 0.00 0.00 0.00 54.91 55.21 2dhr h ALA 474 Cb 0.50 0.36 -0.03 0.00 0.00 0.00 0.00 17.79 18.63 2dhr h ALA 474 CO 0.00 -0.82 -0.06 0.78 0.00 0.00 0.00 179.25 179.15 2dhr h GLY 475 N 0.05 0.03 0.00 0.00 0.00 -1.76 -1.18 103.07 100.21 2dhr h GLY 475 Ca 0.78 0.08 0.00 0.00 0.00 0.00 0.00 47.33 48.18 2dhr h GLY 475 CO -0.78 -0.08 0.00 -2.13 0.00 0.00 0.00 176.54 173.56 2dhr n ARG 476 N -5.19 0.00 0.00 4.80 3.00 -0.26 -3.64 116.66 115.37 2dhr n ARG 476 Ca -0.04 0.08 0.00 0.00 -0.00 0.00 0.00 57.85 57.89 2dhr n ARG 476 Cb 0.12 -1.02 0.00 0.00 0.00 0.00 0.00 32.46 31.56 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 -0.73 0.00 -0.09 5.13 0.00 -0.85 0.10 120.51 124.07 2dhr n ALA 477 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2dhr n ALA 477 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 -0.63 0.00 -0.18 0.00 0.00 -0.45 0.22 120.51 119.47 2dhr n ALA 478 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.36 2dhr n ALA 478 Cb 0.00 0.08 0.01 0.00 0.00 0.00 0.00 19.45 19.54 2dhr n ALA 478 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 2dhr h GLU 479 N 0.00 0.78 -0.79 0.00 4.11 0.62 0.15 114.58 119.45 2dhr h GLU 479 Ca 0.00 -0.15 0.18 0.00 0.07 0.00 0.00 59.36 59.45 2dhr h GLU 479 Cb 0.00 -0.12 -0.15 0.00 0.50 0.00 0.00 28.75 28.98 2dhr h GLU 479 CO 0.00 0.70 -0.13 -1.91 0.07 0.00 0.00 179.01 177.74 2dhr n GLU 480 N -4.52 -0.07 0.00 1.06 4.07 0.13 -1.22 120.64 120.09 2dhr n GLU 480 Ca 0.02 1.21 0.00 0.00 -0.06 0.00 0.00 57.16 58.33 2dhr n GLU 480 Cb 0.17 -1.85 0.00 0.00 -0.06 0.00 0.00 31.44 29.70 2dhr n GLU 480 CO 0.00 0.00 0.00 -0.89 -0.06 0.00 0.00 177.13 176.18 2dhr n ILE 481 N -5.23 0.00 -0.24 6.31 5.41 0.45 -4.41 119.36 121.65 2dhr n ILE 481 Ca 0.14 0.17 -0.07 0.00 1.00 0.00 0.00 62.75 64.00 2dhr n ILE 481 Cb 0.46 -0.45 -0.02 0.00 -0.71 0.00 0.00 39.64 38.92 2dhr n ILE 481 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 2dhr h VAL 482 N 0.00 0.09 -4.27 1.39 2.07 -1.38 -3.44 116.25 110.71 2dhr h VAL 482 Ca 0.00 0.00 -0.51 0.00 0.82 0.00 0.00 66.70 67.01 2dhr h VAL 482 Cb 0.00 0.09 0.13 0.00 -1.52 0.00 0.00 31.29 29.99 2dhr h VAL 482 CO 0.00 0.00 0.32 -0.36 0.02 0.00 0.00 177.57 177.55 2dhr s PHE 483 N -5.88 2.64 -0.01 1.57 0.40 -0.36 -4.72 117.98 111.62 2dhr s PHE 483 Ca -0.14 1.45 0.00 0.00 -0.60 0.00 0.00 56.93 57.64 2dhr s PHE 483 Cb 0.15 -3.04 0.00 0.00 0.51 0.00 0.00 43.02 40.64 2dhr s PHE 483 CO 0.68 -1.80 0.00 -0.25 0.70 0.00 0.00 175.22 174.54 2dhr n ASP 484 N -3.51 0.00 0.00 1.36 9.92 -1.26 -4.36 116.55 118.69 2dhr n ASP 484 Ca 0.08 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.34 2dhr n ASP 484 Cb 0.54 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.02 2dhr n ASP 484 CO 0.00 0.00 0.00 -0.67 0.13 0.00 0.00 177.20 176.66 2dhr n ASP 485 N 0.58 -4.04 -4.70 -2.24 2.03 -1.26 -4.86 116.55 102.06 2dhr n ASP 485 Ca 0.00 0.00 -0.24 0.00 0.52 0.00 0.00 54.79 55.07 2dhr n ASP 485 Cb 0.00 -2.55 -0.07 0.00 -0.72 0.00 0.00 41.12 37.78 2dhr n ASP 485 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 2dhr s VAL 486 N -0.69 3.82 -0.13 5.18 -7.23 -1.26 -5.05 120.40 115.04 2dhr s VAL 486 Ca 0.00 -1.56 -0.02 0.00 -1.81 0.00 0.00 61.98 58.59 2dhr s VAL 486 Cb 0.00 -2.99 -0.03 0.00 0.56 0.00 0.00 36.38 33.92 2dhr s VAL 486 CO 0.00 -0.24 -0.05 -0.89 -0.31 0.00 0.00 175.10 173.60 2dhr s THR 487 N -2.01 3.76 -0.02 5.32 2.01 -1.26 -4.82 115.64 118.62 2dhr s THR 487 Ca 0.30 -0.42 -0.28 0.00 0.31 0.00 0.00 61.69 61.60 2dhr s THR 487 Cb -0.08 -2.61 -0.03 0.00 0.01 0.00 0.00 72.50 69.79 2dhr s THR 487 CO 0.21 0.53 0.90 0.28 -0.69 0.00 0.00 174.62 175.84 2dhr s THR 488 N 0.03 4.92 -0.84 -0.82 -1.32 -1.26 -4.97 115.64 111.38 2dhr s THR 488 Ca -0.00 1.88 -0.27 0.00 -1.21 0.00 0.00 61.69 62.09 2dhr s THR 488 Cb -0.14 -4.24 -0.26 0.00 -1.51 0.00 0.00 72.50 66.36 2dhr s THR 488 CO 0.03 0.18 1.98 0.61 -2.21 0.00 0.00 174.62 175.20 2dhr n GLY 489 N 2.97 -0.03 2.90 6.08 0.00 -1.26 -4.83 105.19 111.02 2dhr n GLY 489 Ca 0.04 -0.26 -0.30 0.00 0.00 0.00 0.00 46.02 45.51 2dhr n GLY 489 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dhr s ALA 490 N 14.22 3.03 -0.20 4.61 0.00 -1.26 -5.02 121.76 137.14 2dhr s ALA 490 Ca 0.77 -3.09 -0.15 0.00 0.00 0.00 0.00 51.96 49.48 2dhr s ALA 490 Cb 0.01 -2.09 -0.10 0.00 0.00 0.00 0.00 23.12 20.94 2dhr s ALA 490 CO 0.22 -2.02 -0.17 -0.85 0.00 0.00 0.00 175.76 172.94 2dhr n GLU 491 N 3.25 0.53 -0.15 0.00 0.28 -1.26 -4.58 120.64 118.70 2dhr n GLU 491 Ca 0.06 0.40 -0.01 0.00 -0.16 0.00 0.00 57.16 57.44 2dhr n GLU 491 Cb 0.33 -1.59 0.01 0.00 1.43 0.00 0.00 31.44 31.61 2dhr n GLU 491 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 2dhr n ASN 492 N -4.45 -0.28 -0.08 -1.84 4.13 -1.26 0.19 115.26 111.67 2dhr n ASN 492 Ca -0.25 0.67 -0.02 0.00 1.68 0.00 0.00 54.58 56.65 2dhr n ASN 492 Cb 0.57 -0.14 -0.02 0.00 -1.54 0.00 0.00 39.78 38.65 2dhr n ASN 492 CO 0.00 0.00 0.00 0.47 0.28 0.00 0.00 177.26 178.01 2dhr n ASP 493 N -4.55 -0.20 -0.13 6.41 9.92 -1.26 0.26 116.55 127.00 2dhr n ASP 493 Ca 0.03 0.44 -0.04 0.00 -0.53 0.00 0.00 54.79 54.70 2dhr n ASP 493 Cb 0.14 -0.10 0.03 0.00 -0.64 0.00 0.00 41.12 40.56 2dhr n ASP 493 CO 0.00 0.00 0.00 -0.26 0.13 0.00 0.00 177.20 177.07 2dhr h PHE 494 N 0.00 -0.02 0.20 1.24 -1.00 0.18 0.11 116.94 117.65 2dhr h PHE 494 Ca 0.03 0.03 0.01 0.00 2.81 0.00 0.00 57.97 60.85 2dhr h PHE 494 Cb 0.08 0.07 -0.04 0.00 3.61 0.00 0.00 35.95 39.66 2dhr h PHE 494 CO -0.30 -0.08 -0.53 -0.09 -1.61 0.00 0.00 178.31 175.71 2dhr h ARG 495 N 0.11 -0.78 -0.75 1.51 1.12 -0.22 0.36 114.38 115.73 2dhr h ARG 495 Ca 0.20 0.05 0.15 0.00 -1.11 0.00 0.00 59.98 59.28 2dhr h ARG 495 Cb 0.29 0.18 -0.14 0.00 -0.01 0.00 0.00 29.97 30.28 2dhr h ARG 495 CO -0.34 -0.52 -0.20 1.96 -3.11 0.00 0.00 179.97 177.76 2dhr h GLN 496 N -0.81 -0.01 -0.85 0.20 4.20 -0.20 0.76 115.11 118.41 2dhr h GLN 496 Ca -0.02 0.00 0.01 0.00 0.06 0.00 0.00 58.65 58.70 2dhr h GLN 496 Cb 0.79 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.53 2dhr h GLN 496 CO -0.24 -0.01 0.56 0.00 -0.67 0.00 0.00 178.83 178.46 2dhr h ALA 497 N 1.70 1.07 0.01 3.87 0.00 0.16 -1.48 119.26 124.59 2dhr h ALA 497 Ca 0.36 -0.06 -0.24 0.00 0.00 0.00 0.00 54.91 54.96 2dhr h ALA 497 Cb 0.56 -0.34 0.02 0.00 0.00 0.00 0.00 17.79 18.02 2dhr h ALA 497 CO -0.78 0.49 -0.95 1.15 0.00 0.00 0.00 179.25 179.15 2dhr h THR 498 N 1.15 1.31 -0.58 0.00 2.02 0.44 -2.03 112.91 115.23 2dhr h THR 498 Ca 0.31 -2.22 0.04 0.00 0.77 0.00 0.00 66.41 65.31 2dhr h THR 498 Cb -0.12 2.46 -0.04 0.00 -1.74 0.00 0.00 68.15 68.70 2dhr h THR 498 CO -0.07 0.68 0.33 -0.08 0.37 0.00 0.00 175.52 176.75 2dhr h GLU 499 N 0.27 0.62 0.00 6.66 4.22 -0.01 0.19 114.58 126.52 2dhr h GLU 499 Ca -0.12 -0.04 0.00 0.00 0.08 0.00 0.00 59.36 59.28 2dhr h GLU 499 Cb 1.62 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.73 2dhr h GLU 499 CO 0.19 0.41 0.00 1.25 -2.18 0.00 0.00 179.01 178.67 2dhr h LEU 500 N 0.63 0.00 0.00 1.64 7.12 -1.08 -1.27 115.31 122.35 2dhr h LEU 500 Ca 0.25 0.00 0.00 0.00 0.13 0.00 0.00 57.88 58.26 2dhr h LEU 500 Cb 0.09 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.22 2dhr h LEU 500 CO -0.14 0.00 -0.97 0.00 -0.13 0.00 0.00 178.44 177.20 2dhr n ALA 501 N -1.97 2.61 0.15 1.25 0.00 -0.41 -2.61 120.51 119.53 2dhr n ALA 501 Ca -0.01 -0.21 0.04 0.00 0.00 0.00 0.00 53.44 53.26 2dhr n ALA 501 Cb 0.14 -0.29 0.07 0.00 0.00 0.00 0.00 19.45 19.38 2dhr n ALA 501 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.50 177.57 2dhr h ARG 502 N 0.00 0.00 0.18 0.00 0.11 -0.43 -2.96 114.38 111.29 2dhr h ARG 502 Ca 0.00 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.07 2dhr h ARG 502 Cb 0.30 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.38 2dhr h ARG 502 CO 0.00 0.42 -0.09 0.00 0.10 0.00 0.00 179.97 180.40 2dhr h ARG 503 N 0.00 -0.24 -0.59 0.08 2.47 -1.38 -1.94 114.38 112.78 2dhr h ARG 503 Ca -0.00 0.02 0.10 0.00 -1.26 0.00 0.00 59.98 58.83 2dhr h ARG 503 Cb 1.30 0.05 -0.10 0.00 -1.65 0.00 0.00 29.97 29.57 2dhr h ARG 503 CO 0.05 -0.11 -0.22 -1.33 0.56 0.00 0.00 179.97 178.93 2dhr n MET 504 N -5.17 -0.12 -0.05 0.04 2.81 -1.07 -2.03 117.12 111.53 2dhr n MET 504 Ca -0.09 0.91 -0.19 0.00 -1.81 0.00 0.00 57.70 56.52 2dhr n MET 504 Cb 0.15 -1.35 -0.13 0.00 -0.71 0.00 0.00 33.22 31.18 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 1.31 0.00 2.02 5.03 -1.36 -3.12 117.51 121.38 2dhr h ILE 505 Ca 0.22 -2.33 -0.12 0.00 -0.12 0.00 0.00 64.86 62.50 2dhr h ILE 505 Cb 0.36 2.85 -0.02 0.00 -3.03 0.00 0.00 36.82 36.99 2dhr h ILE 505 CO -0.59 0.56 -1.25 0.35 -0.68 0.00 0.00 178.15 176.54 2dhr n THR 506 N -4.33 1.49 0.03 -0.27 -2.24 -0.74 -4.43 114.28 103.79 2dhr n THR 506 Ca -0.21 0.03 -0.22 0.00 -2.27 0.00 0.00 64.05 61.38 2dhr n THR 506 Cb 0.68 -2.23 -0.14 0.00 -2.10 0.00 0.00 70.33 66.54 2dhr n THR 506 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 2dhr h GLU 507 N -1.00 0.29 -7.25 -0.78 4.22 -1.55 -2.72 114.58 105.80 2dhr h GLU 507 Ca -0.18 -0.50 -0.45 0.00 0.08 0.00 0.00 59.36 58.30 2dhr h GLU 507 Cb 1.05 0.19 0.08 0.00 0.50 0.00 0.00 28.75 30.58 2dhr h GLU 507 CO -0.11 1.24 0.18 -1.58 -2.18 0.00 0.00 179.01 176.56 2dhr s TRP 508 N -2.51 2.44 -0.36 0.92 0.51 -0.92 -4.88 118.94 114.13 2dhr s TRP 508 Ca -0.19 0.19 -0.05 0.00 -2.12 0.00 0.00 56.10 53.93 2dhr s TRP 508 Cb 0.05 -3.19 0.07 0.00 -0.81 0.00 0.00 33.47 29.58 2dhr s TRP 508 CO 0.79 -1.54 0.13 0.20 -0.51 0.00 0.00 176.95 176.03 2dhr s GLY 509 N -4.60 1.88 -0.07 0.98 0.00 -1.26 -4.61 107.32 99.64 2dhr s GLY 509 Ca 0.63 -2.02 0.01 0.00 0.00 0.00 0.00 44.72 43.34 2dhr s GLY 509 CO 0.45 0.86 -0.09 1.06 0.00 0.00 0.00 173.10 175.38 2dhr s MET 510 N 1.31 1.39 -0.33 2.90 -1.94 -1.18 -4.99 119.30 116.46 2dhr s MET 510 Ca 0.01 -0.27 -0.03 0.00 -1.71 0.00 0.00 55.69 53.69 2dhr s MET 510 Cb -0.21 -1.29 0.07 0.00 2.01 0.00 0.00 34.83 35.41 2dhr s MET 510 CO 0.00 -0.09 2.56 1.58 -0.01 0.00 0.00 175.02 179.06 2dhr n HIS 511 N 4.22 1.30 -0.15 -0.03 -0.00 -1.26 -4.63 115.22 114.66 2dhr n HIS 511 Ca -0.20 -1.85 -0.02 0.00 0.46 0.00 0.00 57.72 56.11 2dhr n HIS 511 Cb 0.51 -1.21 0.00 0.00 -0.12 0.00 0.00 29.99 29.18 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 0.91 0.00 -0.36 1.57 -0.02 -1.26 -4.81 135.00 131.03 2dhr n PRO 512 Ca 0.39 0.00 0.31 0.00 -2.02 0.00 0.00 63.50 62.17 2dhr n PRO 512 Cb 0.60 -0.18 0.57 0.00 -0.02 0.00 0.00 33.50 34.47 2dhr n PRO 512 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2dhr h GLU 513 N -0.32 0.13 -6.74 -0.52 5.08 -2.01 -3.40 114.58 106.80 2dhr h GLU 513 Ca -0.02 -0.01 -0.50 0.00 -1.00 0.00 0.00 59.36 57.83 2dhr h GLU 513 Cb 0.06 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.29 2dhr h GLU 513 CO 0.01 0.09 0.44 -0.06 -1.00 0.00 0.00 179.01 178.48 2dhr s PHE 514 N -5.50 3.71 0.00 4.33 2.99 -1.26 -5.07 117.98 117.17 2dhr s PHE 514 Ca -0.09 1.74 0.00 0.00 0.00 0.00 0.00 56.93 58.58 2dhr s PHE 514 Cb 0.31 -3.19 0.00 0.00 0.00 0.00 0.00 43.02 40.15 2dhr s PHE 514 CO 0.80 -0.25 0.00 0.41 -0.00 0.00 0.00 175.22 176.17 2dhr n GLY 515 N 1.56 0.94 2.48 4.36 0.00 -1.26 -4.27 105.19 109.00 2dhr n GLY 515 Ca -0.00 -1.14 -0.36 0.00 0.00 0.00 0.00 46.02 44.52 2dhr n GLY 515 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dhr n PRO 516 N 0.00 2.76 -3.32 1.61 -0.04 -1.26 -4.28 135.00 130.48 2dhr n PRO 516 Ca 0.00 -3.42 -0.22 0.00 -0.04 0.00 0.00 63.50 59.82 2dhr n PRO 516 Cb 0.00 -2.28 -0.00 0.00 -0.04 0.00 0.00 33.50 31.17 2dhr n PRO 516 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2dhr s VAL 517 N -4.90 4.50 -0.72 0.52 -7.23 -1.26 -4.95 120.40 106.36 2dhr s VAL 517 Ca 0.60 -0.65 0.01 0.00 -1.81 0.00 0.00 61.98 60.14 2dhr s VAL 517 Cb 0.48 -3.63 0.18 0.00 0.56 0.00 0.00 36.38 33.97 2dhr s VAL 517 CO -0.13 -0.37 0.53 0.00 -0.31 0.00 0.00 175.10 174.83 2dhr s ALA 518 N -2.34 3.82 -0.23 1.32 0.00 -1.26 -4.78 121.76 118.30 2dhr s ALA 518 Ca 0.43 -3.64 0.02 0.00 0.00 0.00 0.00 51.96 48.77 2dhr s ALA 518 Cb -0.10 -2.46 0.19 0.00 0.00 0.00 0.00 23.12 20.75 2dhr s ALA 518 CO 0.35 -2.10 1.20 0.66 0.00 0.00 0.00 175.76 175.86 2dhr n TYR 519 N 2.55 0.82 -3.65 0.00 4.02 -1.02 -4.86 117.16 115.03 2dhr n TYR 519 Ca 0.16 -0.78 -0.01 0.00 -0.01 0.00 0.00 57.90 57.26 2dhr n TYR 519 Cb 0.36 -0.41 -0.01 0.00 -0.02 0.00 0.00 39.34 39.25 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 -1.01 -2.03 -0.41 -0.72 0.00 -1.26 -3.96 121.76 112.36 2dhr s ALA 520 Ca 0.16 0.68 0.09 0.00 0.00 0.00 0.00 51.96 52.89 2dhr s ALA 520 Cb 0.13 0.38 0.37 0.00 0.00 0.00 0.00 23.12 24.00 2dhr s ALA 520 CO 0.03 -0.97 1.19 1.33 0.00 0.00 0.00 175.76 177.35 2dhr n VAL 521 N -0.42 0.08 -1.17 0.00 0.24 -1.24 -4.85 118.33 110.97 2dhr n VAL 521 Ca -0.07 -1.85 -0.55 0.00 -2.04 0.00 0.00 64.34 59.84 2dhr n VAL 521 Cb 0.62 1.07 -0.11 0.00 -1.47 0.00 0.00 33.84 33.94 2dhr n VAL 521 CO 0.00 0.00 0.00 -2.11 -2.14 0.00 0.00 176.83 172.58 2dhr n ARG 522 N -0.14 0.00 -2.28 7.34 1.85 -1.26 -4.75 116.66 117.42 2dhr n ARG 522 Ca 0.03 0.00 -0.28 0.00 -1.00 0.00 0.00 57.85 56.60 2dhr n ARG 522 Cb 0.78 -1.39 0.02 0.00 -1.05 0.00 0.00 32.46 30.82 2dhr n ARG 522 CO 0.00 0.00 0.00 -1.21 -0.01 0.00 0.00 177.63 176.41 2dhr s GLU 523 N 5.71 3.13 -0.36 2.89 0.41 -1.25 -4.96 118.70 124.27 2dhr s GLU 523 Ca 1.12 0.22 0.14 0.00 -0.41 0.00 0.00 54.97 56.04 2dhr s GLU 523 Cb -1.38 -2.22 0.42 0.00 -1.78 0.00 0.00 34.13 29.17 2dhr s GLU 523 CO 0.60 -0.64 1.19 -0.25 -0.49 0.00 0.00 175.26 175.67 2dhr n ASP 524 N -2.61 -0.35 -4.33 -0.19 8.00 -1.26 -2.68 116.55 113.12 2dhr n ASP 524 Ca 0.04 -2.53 -0.30 0.00 0.71 0.00 0.00 54.79 52.71 2dhr n ASP 524 Cb 0.56 0.30 0.16 0.00 -0.02 0.00 0.00 41.12 42.12 2dhr n ASP 524 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2dhr s THR 525 N -1.35 2.00 -0.32 -3.53 2.01 -1.16 -4.91 115.64 108.39 2dhr s THR 525 Ca 0.24 -0.00 0.21 0.00 0.31 0.00 0.00 61.69 62.44 2dhr s THR 525 Cb 0.42 -3.00 0.19 0.00 0.01 0.00 0.00 72.50 70.12 2dhr s THR 525 CO -0.04 0.00 1.41 0.22 -0.69 0.00 0.00 174.62 175.53 2dhr h TYR 526 N -1.49 0.00 0.00 4.92 3.20 -2.01 -3.40 116.97 118.20 2dhr h TYR 526 Ca -0.45 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.42 2dhr h TYR 526 Cb 1.26 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.53 2dhr h TYR 526 CO -0.78 0.14 -0.80 1.28 -1.64 0.00 0.00 178.16 176.37 2dhr n LEU 527 N -3.03 2.16 0.00 2.82 4.77 -1.26 -5.04 117.00 117.42 2dhr n LEU 527 Ca 0.02 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.00 2dhr n LEU 527 Cb 0.59 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.68 2dhr n LEU 527 CO 0.37 0.36 0.00 0.61 -1.33 0.00 0.00 177.39 177.40 2dhr n GLY 528 N 3.03 0.81 0.00 -0.72 0.00 -1.26 -5.02 105.19 102.04 2dhr n GLY 528 Ca 0.00 -1.90 0.00 0.00 0.00 0.00 0.00 46.02 44.12 2dhr n GLY 528 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dhr n GLY 529 N 5.00 0.66 3.51 -0.02 0.00 -1.26 -2.98 105.19 110.10 2dhr n GLY 529 Ca 0.00 -0.50 -0.09 0.00 0.00 0.00 0.00 46.02 45.43 2dhr n GLY 529 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2dhr s TYR 530 N 0.00 -0.36 0.11 1.61 1.51 -1.09 -4.59 117.35 114.53 2dhr s TYR 530 Ca 0.00 0.30 -0.30 0.00 -1.01 0.00 0.00 57.07 56.05 2dhr s TYR 530 Cb 0.00 0.52 -0.06 0.00 -0.11 0.00 0.00 41.96 42.31 2dhr s TYR 530 CO 0.00 -0.52 1.11 0.34 -1.11 0.00 0.00 175.55 175.37 2dhr s ASP 531 N -2.26 7.22 0.21 2.29 -1.08 -1.26 -3.84 116.67 117.95 2dhr s ASP 531 Ca 0.04 1.99 -0.19 0.00 -0.52 0.00 0.00 52.55 53.87 2dhr s ASP 531 Cb -0.01 -2.59 0.03 0.00 -1.46 0.00 0.00 42.92 38.89 2dhr s ASP 531 CO -0.07 -0.31 0.57 -0.69 0.52 0.00 0.00 175.17 175.19 2dhr s VAL 532 N 0.40 0.01 -0.27 1.11 1.01 -1.26 -5.03 120.40 116.37 2dhr s VAL 532 Ca 0.53 -0.78 -0.29 0.00 0.00 0.00 0.00 61.98 61.43 2dhr s VAL 532 Cb -0.28 -1.65 0.19 0.00 0.00 0.00 0.00 36.38 34.63 2dhr s VAL 532 CO 0.32 -0.07 1.32 0.00 0.00 0.00 0.00 175.10 176.67 2dhr s ARG 533 N -3.88 0.12 -0.09 2.72 1.70 -1.26 -3.66 118.95 114.60 2dhr s ARG 533 Ca 0.10 0.03 -0.01 0.00 -0.47 0.00 0.00 55.73 55.38 2dhr s ARG 533 Cb -0.02 0.06 0.03 0.00 -0.57 0.00 0.00 34.95 34.44 2dhr s ARG 533 CO -0.01 -0.04 -0.04 -0.65 -1.08 0.00 0.00 175.30 173.48 2dhr s GLN 534 N -1.02 1.10 0.00 3.89 -1.52 -1.25 -4.97 119.66 115.89 2dhr s GLN 534 Ca 0.08 -0.09 0.00 0.00 -1.95 0.00 0.00 55.36 53.40 2dhr s GLN 534 Cb -0.01 -1.29 0.00 0.00 -0.22 0.00 0.00 33.01 31.49 2dhr s GLN 534 CO -0.07 -0.27 0.00 2.48 -0.25 0.00 0.00 175.29 177.18 2dhr n TYR 535 N 4.99 0.00 -3.64 0.91 0.18 -1.26 -4.62 117.16 113.71 2dhr n TYR 535 Ca -0.11 0.00 -0.06 0.00 1.88 0.00 0.00 57.90 59.62 2dhr n TYR 535 Cb 0.50 0.00 -0.07 0.00 -0.38 0.00 0.00 39.34 39.39 2dhr n TYR 535 CO 0.00 0.00 0.00 -1.54 -2.08 0.00 0.00 176.86 173.24 2dhr s SER 536 N 0.62 -0.32 0.03 9.48 1.04 -1.26 -5.00 113.70 118.29 2dhr s SER 536 Ca 0.00 0.60 -0.02 0.00 0.48 0.00 0.00 55.95 57.01 2dhr s SER 536 Cb 0.00 0.71 0.04 0.00 0.10 0.00 0.00 66.02 66.87 2dhr s SER 536 CO 0.00 -0.10 0.23 -0.62 0.98 0.00 0.00 173.24 173.73 2dhr n GLU 537 N 2.29 -0.03 0.30 4.02 -0.58 -1.26 0.17 120.64 125.55 2dhr n GLU 537 Ca -0.13 0.23 -0.17 0.00 -0.42 0.00 0.00 57.16 56.67 2dhr n GLU 537 Cb 0.56 -0.34 -0.08 0.00 -0.57 0.00 0.00 31.44 31.01 2dhr n GLU 537 CO 0.00 0.00 0.00 1.49 -0.48 0.00 0.00 177.13 178.14 2dhr h GLU 538 N 0.00 -0.83 0.00 3.49 4.57 -2.01 -0.02 114.58 119.78 2dhr h GLU 538 Ca 0.05 0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.29 2dhr h GLU 538 Cb 0.09 0.19 0.00 0.00 -0.16 0.00 0.00 28.75 28.87 2dhr h GLU 538 CO -0.15 -0.55 0.08 2.41 -1.18 0.00 0.00 179.01 179.62 2dhr n THR 539 N -5.49 1.67 -0.01 0.32 -1.04 0.45 -1.50 114.28 108.68 2dhr n THR 539 Ca -0.12 0.49 -0.18 0.00 -2.04 0.00 0.00 64.05 62.21 2dhr n THR 539 Cb 0.39 -1.49 -0.14 0.00 -1.82 0.00 0.00 70.33 67.27 2dhr n THR 539 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2dhr h ALA 540 N 1.69 0.01 -0.44 2.41 0.00 -0.46 -0.86 119.26 121.62 2dhr h ALA 540 Ca 0.00 -0.73 0.06 0.00 0.00 0.00 0.00 54.91 54.24 2dhr h ALA 540 Cb 0.15 0.18 -0.05 0.00 0.00 0.00 0.00 17.79 18.07 2dhr h ALA 540 CO 0.00 0.33 0.15 -0.22 0.00 0.00 0.00 179.25 179.51 2dhr h LYS 541 N -0.65 0.30 -0.29 0.00 3.64 -0.99 0.76 116.57 119.35 2dhr h LYS 541 Ca -0.13 -0.02 0.07 0.00 -1.27 0.00 0.00 60.65 59.30 2dhr h LYS 541 Cb 1.40 -0.07 -0.08 0.00 -0.41 0.00 0.00 32.23 33.07 2dhr h LYS 541 CO 0.05 0.20 -0.28 -0.09 -2.27 0.00 0.00 179.45 177.06 2dhr h ARG 542 N 0.31 -0.26 -0.40 1.90 9.65 -1.31 0.56 114.38 124.83 2dhr h ARG 542 Ca 0.21 0.02 -0.10 0.00 -1.10 0.00 0.00 59.98 59.00 2dhr h ARG 542 Cb 0.21 0.06 -0.02 0.00 -1.39 0.00 0.00 29.97 28.83 2dhr h ARG 542 CO -0.22 -0.17 -0.16 0.82 2.80 0.00 0.00 179.97 183.03 2dhr h ILE 543 N -0.27 1.26 0.90 1.20 2.04 -0.15 -2.71 117.51 119.78 2dhr h ILE 543 Ca 0.15 -1.24 -0.04 0.00 1.00 0.00 0.00 64.86 64.72 2dhr h ILE 543 Cb 0.50 1.13 0.01 0.00 -0.74 0.00 0.00 36.82 37.72 2dhr h ILE 543 CO -0.44 0.42 -0.43 0.44 0.00 0.00 0.00 178.15 178.13 2dhr h ASP 544 N 0.68 -1.02 -0.33 1.72 3.32 0.25 -2.25 116.42 118.79 2dhr h ASP 544 Ca 0.11 0.03 0.06 0.00 0.02 0.00 0.00 57.03 57.25 2dhr h ASP 544 Cb 0.65 0.26 -0.08 0.00 0.22 0.00 0.00 39.33 40.38 2dhr h ASP 544 CO 0.05 -0.70 -0.42 -0.33 -1.72 0.00 0.00 179.24 176.12 2dhr h GLU 545 N -1.27 -0.35 -0.95 3.56 5.08 0.00 -0.61 114.58 120.04 2dhr h GLU 545 Ca -0.12 0.02 0.13 0.00 -1.00 0.00 0.00 59.36 58.40 2dhr h GLU 545 Cb 0.93 0.08 -0.15 0.00 0.50 0.00 0.00 28.75 30.11 2dhr h GLU 545 CO 0.20 -0.23 -0.41 0.00 -1.00 0.00 0.00 179.01 177.57 2dhr n ALA 546 N -3.02 -0.22 0.21 3.43 0.00 -1.02 -0.61 120.51 119.28 2dhr n ALA 546 Ca -0.01 0.92 0.08 0.00 0.00 0.00 0.00 53.44 54.42 2dhr n ALA 546 Cb 0.35 -0.36 0.44 0.00 0.00 0.00 0.00 19.45 19.88 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 0.80 0.80 0.00 2.07 -0.53 0.52 116.25 119.92 2dhr h VAL 547 Ca 0.29 -1.21 -0.04 0.00 0.82 0.00 0.00 66.70 66.57 2dhr h VAL 547 Cb 0.53 1.75 0.01 0.00 -1.52 0.00 0.00 31.29 32.06 2dhr h VAL 547 CO -0.94 0.29 -0.39 -0.09 0.02 0.00 0.00 177.57 176.47 2dhr h ARG 548 N 0.00 -1.04 -0.45 1.57 1.12 0.34 -1.42 114.38 114.51 2dhr h ARG 548 Ca -0.00 0.07 0.07 0.00 -1.11 0.00 0.00 59.98 59.01 2dhr h ARG 548 Cb 0.72 0.24 -0.09 0.00 -0.01 0.00 0.00 29.97 30.83 2dhr h ARG 548 CO 0.04 -0.68 -0.43 0.00 -3.11 0.00 0.00 179.97 175.79 2dhr h ARG 549 N -1.23 -0.29 0.42 0.20 3.08 -0.11 0.23 114.38 116.67 2dhr h ARG 549 Ca -0.11 0.02 -0.01 0.00 0.07 0.00 0.00 59.98 59.95 2dhr h ARG 549 Cb 0.84 0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.92 2dhr h ARG 549 CO 0.18 -0.19 -0.49 1.25 -1.07 0.00 0.00 179.97 179.65 2dhr h LEU 550 N -0.30 -1.36 -0.48 3.04 6.46 0.05 -0.77 115.31 121.95 2dhr h LEU 550 Ca 0.15 0.12 -0.02 0.00 -0.12 0.00 0.00 57.88 58.00 2dhr h LEU 550 Cb 0.58 0.46 -0.02 0.00 -0.73 0.00 0.00 40.66 40.94 2dhr h LEU 550 CO -0.60 -0.63 0.21 0.40 -0.62 0.00 0.00 178.44 177.20 2dhr h ILE 551 N -0.93 1.20 -0.04 4.05 2.04 -0.94 -1.71 117.51 121.19 2dhr h ILE 551 Ca -0.05 -0.60 0.03 0.00 1.00 0.00 0.00 64.86 65.25 2dhr h ILE 551 Cb 0.83 0.70 -0.06 0.00 -0.74 0.00 0.00 36.82 37.55 2dhr h ILE 551 CO -0.10 0.23 -0.39 -0.08 0.00 0.00 0.00 178.15 177.80 2dhr h GLU 552 N 0.64 -0.51 -0.15 2.37 4.57 -0.17 0.11 114.58 121.45 2dhr h GLU 552 Ca 0.16 0.03 -0.08 0.00 -1.18 0.00 0.00 59.36 58.30 2dhr h GLU 552 Cb 0.16 0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 28.85 2dhr h GLU 552 CO -0.02 -0.34 -0.28 1.05 -1.18 0.00 0.00 179.01 178.25 2dhr h GLU 553 N -0.53 0.27 -0.07 1.92 4.11 -0.91 0.17 114.58 119.55 2dhr h GLU 553 Ca 0.06 -0.10 -0.13 0.00 0.07 0.00 0.00 59.36 59.27 2dhr h GLU 553 Cb 0.62 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.84 2dhr h GLU 553 CO -0.33 0.53 -0.54 0.37 0.07 0.00 0.00 179.01 179.12 2dhr h GLN 554 N 0.24 0.19 -0.26 1.06 5.75 -0.76 -2.91 115.11 118.42 2dhr h GLN 554 Ca 0.04 -0.12 -0.09 0.00 -0.15 0.00 0.00 58.65 58.33 2dhr h GLN 554 Cb 0.62 0.01 -0.01 0.00 1.07 0.00 0.00 27.48 29.17 2dhr h GLN 554 CO 0.04 0.68 -0.19 -0.92 -2.65 0.00 0.00 178.83 175.80 2dhr h TYR 555 N 0.15 0.69 -0.97 3.99 3.20 0.20 -2.73 116.97 121.49 2dhr h TYR 555 Ca 0.00 -0.19 0.17 0.00 3.14 0.00 0.00 58.73 61.85 2dhr h TYR 555 Cb 1.00 -0.15 -0.10 0.00 1.54 0.00 0.00 36.73 39.01 2dhr h TYR 555 CO 0.01 0.87 0.57 1.96 -1.64 0.00 0.00 178.16 179.94 2dhr h GLN 556 N 0.30 0.74 -0.25 1.82 1.08 -1.24 0.88 115.11 118.44 2dhr h GLN 556 Ca 0.05 -0.04 0.05 0.00 -1.45 0.00 0.00 58.65 57.26 2dhr h GLN 556 Cb 0.73 -0.17 -0.08 0.00 -0.05 0.00 0.00 27.48 27.91 2dhr h GLN 556 CO 0.05 0.49 -0.42 -0.09 -0.95 0.00 0.00 178.83 177.91 2dhr h ARG 557 N 0.76 -0.41 0.00 1.46 2.43 -1.29 -0.53 114.38 116.81 2dhr h ARG 557 Ca 0.54 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.74 2dhr h ARG 557 Cb 0.78 0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.42 2dhr h ARG 557 CO -0.36 -0.27 0.00 0.28 -1.51 0.00 0.00 179.97 178.11 2dhr n VAL 558 N -5.43 0.64 0.13 0.20 0.31 -0.55 -2.07 118.33 111.58 2dhr n VAL 558 Ca -0.03 -0.03 -0.11 0.00 -0.01 0.00 0.00 64.34 64.16 2dhr n VAL 558 Cb 0.36 -0.81 -0.07 0.00 -0.91 0.00 0.00 33.84 32.41 2dhr n VAL 558 CO 0.00 0.00 0.00 0.50 -1.32 0.00 0.00 176.83 176.01 2dhr h LYS 559 N 0.00 -0.38 -0.30 5.55 3.64 0.29 -2.89 116.57 122.48 2dhr h LYS 559 Ca 0.00 0.03 0.06 0.00 -1.27 0.00 0.00 60.65 59.47 2dhr h LYS 559 Cb 0.54 0.09 -0.08 0.00 -0.41 0.00 0.00 32.23 32.37 2dhr h LYS 559 CO 0.00 -0.05 -0.39 0.00 -2.27 0.00 0.00 179.45 176.74 2dhr h ALA 560 N -0.53 -0.42 -0.31 5.00 0.00 -0.73 0.59 119.26 122.87 2dhr h ALA 560 Ca -0.04 0.05 0.04 0.00 0.00 0.00 0.00 54.91 54.96 2dhr h ALA 560 Cb 0.51 0.79 -0.02 0.00 0.00 0.00 0.00 17.79 19.08 2dhr h ALA 560 CO 0.07 -0.85 0.21 1.25 0.00 0.00 0.00 179.25 179.93 2dhr h LEU 561 N -0.37 0.22 0.35 0.00 5.85 -1.54 2.29 115.31 122.11 2dhr h LEU 561 Ca 0.12 -0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.82 2dhr h LEU 561 Cb 0.58 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.57 2dhr h LEU 561 CO -0.49 0.15 -0.17 -0.07 -0.34 0.00 0.00 178.44 177.52 2dhr h LEU 562 N 0.25 -0.40 -0.34 2.25 3.38 -1.08 -2.43 115.31 116.94 2dhr h LEU 562 Ca 0.13 -0.08 0.03 0.00 0.09 0.00 0.00 57.88 58.05 2dhr h LEU 562 Cb 0.21 0.10 -0.04 0.00 0.09 0.00 0.00 40.66 41.02 2dhr h LEU 562 CO -0.03 0.06 -0.20 -0.11 0.09 0.00 0.00 178.44 178.25 2dhr n LEU 563 N -5.09 -0.36 -0.18 1.67 -0.00 0.20 0.21 117.00 113.45 2dhr n LEU 563 Ca -0.07 1.13 0.25 0.00 -0.00 0.00 0.00 56.01 57.32 2dhr n LEU 563 Cb 0.23 -0.34 0.66 0.00 -0.00 0.00 0.00 43.42 43.97 2dhr n LEU 563 CO 0.19 -0.76 1.24 -0.08 -0.00 0.00 0.00 177.39 177.99 2dhr h GLU 564 N 0.00 0.11 -0.67 1.96 4.81 0.37 0.94 114.58 122.11 2dhr h GLU 564 Ca 0.05 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.28 2dhr h GLU 564 Cb 0.14 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.49 2dhr h GLU 564 CO -0.32 0.08 0.00 1.63 -0.73 0.00 0.00 179.01 179.66 2dhr n LYS 565 N -4.35 3.15 -0.33 1.92 5.02 0.21 -4.76 118.16 119.01 2dhr n LYS 565 Ca 0.18 -2.72 0.32 0.00 -2.02 0.00 0.00 58.31 54.07 2dhr n LYS 565 Cb 0.85 -1.68 0.58 0.00 -0.02 0.00 0.00 35.03 34.77 2dhr n LYS 565 CO 0.00 0.00 0.00 -0.09 -0.52 0.00 0.00 177.40 176.79 2dhr h ARG 566 N 4.01 0.04 -0.80 1.97 2.43 0.53 0.78 114.38 123.34 2dhr h ARG 566 Ca 0.00 -0.00 0.08 0.00 -0.81 0.00 0.00 59.98 59.25 2dhr h ARG 566 Cb 1.16 -0.01 -0.07 0.00 -0.42 0.00 0.00 29.97 30.64 2dhr h ARG 566 CO 0.10 0.02 0.46 1.49 -1.51 0.00 0.00 179.97 180.53 2dhr h GLU 567 N 0.04 0.78 0.00 0.20 4.81 -1.86 -2.34 114.58 116.21 2dhr h GLU 567 Ca 0.84 -0.05 -0.10 0.00 -0.13 0.00 0.00 59.36 59.92 2dhr h GLU 567 Cb 2.23 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 31.42 2dhr h GLU 567 CO -0.73 0.51 -0.47 0.28 -0.73 0.00 0.00 179.01 177.87 2dhr h VAL 568 N 0.80 1.29 0.35 0.32 2.07 0.23 -2.61 116.25 118.71 2dhr h VAL 568 Ca 0.37 -1.64 -0.01 0.00 0.82 0.00 0.00 66.70 66.24 2dhr h VAL 568 Cb 0.29 1.90 -0.00 0.00 -1.52 0.00 0.00 31.29 31.95 2dhr h VAL 568 CO -0.22 0.46 -0.23 0.25 0.02 0.00 0.00 177.57 177.85 2dhr h LEU 569 N 0.00 -0.59 -0.86 2.57 7.12 -1.40 0.63 115.31 122.78 2dhr h LEU 569 Ca -0.00 0.03 0.14 0.00 0.13 0.00 0.00 57.88 58.18 2dhr h LEU 569 Cb 0.86 0.17 -0.14 0.00 -0.53 0.00 0.00 40.66 41.02 2dhr h LEU 569 CO 0.06 -0.35 -0.37 -0.08 -0.13 0.00 0.00 178.44 177.57 2dhr h GLU 570 N -0.55 -0.05 -0.51 1.25 4.81 -1.54 0.26 114.58 118.25 2dhr h GLU 570 Ca -0.05 0.00 0.10 0.00 -0.13 0.00 0.00 59.36 59.29 2dhr h GLU 570 Cb 0.44 0.01 -0.10 0.00 0.63 0.00 0.00 28.75 29.73 2dhr h GLU 570 CO 0.04 -0.04 -0.25 -0.09 -0.73 0.00 0.00 179.01 177.94 2dhr h ARG 571 N -0.05 -0.13 0.12 1.92 2.43 -1.00 0.65 114.38 118.32 2dhr h ARG 571 Ca 0.31 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.48 2dhr h ARG 571 Cb 0.58 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.16 2dhr h ARG 571 CO -0.89 -0.08 -0.06 0.28 -1.51 0.00 0.00 179.97 177.71 2dhr h VAL 572 N -0.13 0.00 -0.81 0.20 2.07 0.30 -2.62 116.25 115.25 2dhr h VAL 572 Ca 0.23 -0.14 0.17 0.00 0.82 0.00 0.00 66.70 67.79 2dhr h VAL 572 Cb 0.50 0.00 -0.15 0.00 -1.52 0.00 0.00 31.29 30.12 2dhr h VAL 572 CO -0.59 0.00 -0.15 0.00 0.02 0.00 0.00 177.57 176.85 2dhr h ALA 573 N -1.79 0.63 0.03 1.67 0.00 -0.57 0.77 119.26 120.00 2dhr h ALA 573 Ca -0.02 0.30 0.02 0.00 0.00 0.00 0.00 54.91 55.22 2dhr h ALA 573 Cb 0.12 0.58 -0.03 0.00 0.00 0.00 0.00 17.79 18.46 2dhr h ALA 573 CO 0.03 -0.42 -0.17 0.93 0.00 0.00 0.00 179.25 179.62 2dhr h GLU 574 N 0.02 -0.28 -0.46 0.00 4.39 0.22 0.84 114.58 119.31 2dhr h GLU 574 Ca 0.41 0.02 0.06 0.00 0.34 0.00 0.00 59.36 60.19 2dhr h GLU 574 Cb 0.67 0.06 -0.05 0.00 -0.10 0.00 0.00 28.75 29.33 2dhr h GLU 574 CO -0.81 -0.19 0.16 1.15 -1.16 0.00 0.00 179.01 178.16 2dhr h THR 575 N -0.29 0.85 0.42 1.13 2.02 -0.39 -1.61 112.91 115.03 2dhr h THR 575 Ca 0.05 -0.11 -0.01 0.00 0.77 0.00 0.00 66.41 67.10 2dhr h THR 575 Cb 0.35 0.49 -0.02 0.00 -1.74 0.00 0.00 68.15 67.22 2dhr h THR 575 CO -0.14 0.06 -0.46 -0.07 0.37 0.00 0.00 175.52 175.28 2dhr h LEU 576 N 0.33 -1.27 -0.80 2.58 3.38 0.20 0.60 115.31 120.34 2dhr h LEU 576 Ca 0.22 0.10 0.11 0.00 0.09 0.00 0.00 57.88 58.40 2dhr h LEU 576 Cb 0.22 0.42 -0.12 0.00 0.09 0.00 0.00 40.66 41.28 2dhr h LEU 576 CO -0.23 -0.59 -0.36 0.18 0.09 0.00 0.00 178.44 177.53 2dhr n LEU 577 N -5.18 -0.62 0.15 1.67 4.77 0.28 -0.45 117.00 117.62 2dhr n LEU 577 Ca -0.10 1.41 0.00 0.00 -0.03 0.00 0.00 56.01 57.29 2dhr n LEU 577 Cb 0.41 -0.28 0.29 0.00 -2.33 0.00 0.00 43.42 41.50 2dhr n LEU 577 CO 0.23 -1.23 0.67 -0.08 -1.33 0.00 0.00 177.39 175.64 2dhr h GLU 578 N 0.00 0.09 0.00 3.23 4.81 -0.13 -3.34 114.58 119.24 2dhr h GLU 578 Ca 0.23 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.43 2dhr h GLU 578 Cb 0.44 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.81 2dhr h GLU 578 CO -0.78 0.49 -0.03 2.89 -0.73 0.00 0.00 179.01 180.85 2dhr n ARG 579 N -4.03 1.28 0.00 1.92 1.85 0.04 -5.04 116.66 112.67 2dhr n ARG 579 Ca -0.02 -1.02 0.00 0.00 -1.00 0.00 0.00 57.85 55.81 2dhr n ARG 579 Cb 0.46 -0.75 0.00 0.00 -1.05 0.00 0.00 32.46 31.12 2dhr n ARG 579 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 2dhr n GLU 580 N -0.26 0.00 -4.30 2.89 1.02 0.41 -4.78 120.64 115.60 2dhr n GLU 580 Ca 0.01 0.00 -0.21 0.00 -0.02 0.00 0.00 57.16 56.94 2dhr n GLU 580 Cb 0.41 0.00 -0.16 0.00 -0.02 0.00 0.00 31.44 31.67 2dhr n GLU 580 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 2dhr s THR 581 N 0.00 0.72 -0.14 2.62 2.01 -1.26 -2.52 115.64 117.07 2dhr s THR 581 Ca 0.00 -0.24 0.02 0.00 0.31 0.00 0.00 61.69 61.78 2dhr s THR 581 Cb 0.00 -0.70 0.01 0.00 0.01 0.00 0.00 72.50 71.83 2dhr s THR 581 CO 0.00 0.26 -0.18 -0.76 -0.69 0.00 0.00 174.62 173.25 2dhr s LEU 582 N 0.77 1.91 0.42 4.42 1.43 -0.90 -5.03 118.68 121.69 2dhr s LEU 582 Ca -0.12 -0.53 -0.23 0.00 -1.03 0.00 0.00 54.13 52.22 2dhr s LEU 582 Cb -0.14 -1.28 -0.09 0.00 0.03 0.00 0.00 46.19 44.70 2dhr s LEU 582 CO 0.01 0.03 1.05 -0.89 0.23 0.00 0.00 176.35 176.78 2dhr s THR 583 N 1.05 3.73 0.54 5.49 2.01 -1.26 -2.71 115.64 124.48 2dhr s THR 583 Ca -0.03 1.26 0.20 0.00 0.31 0.00 0.00 61.69 63.43 2dhr s THR 583 Cb -0.15 -3.62 0.30 0.00 0.01 0.00 0.00 72.50 69.04 2dhr s THR 583 CO -0.05 -0.05 2.18 0.00 -0.69 0.00 0.00 174.62 176.01 2dhr h ALA 584 N 2.26 1.88 -0.38 7.40 0.00 -1.94 0.52 119.26 128.99 2dhr h ALA 584 Ca -0.49 -0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.29 2dhr h ALA 584 Cb 1.22 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 2dhr h ALA 584 CO 0.61 -0.01 -0.30 1.49 0.00 0.00 0.00 179.25 181.04 2dhr h GLU 585 N 0.00 0.84 -0.48 0.00 4.22 -1.96 0.22 114.58 117.42 2dhr h GLU 585 Ca 0.00 -0.39 0.08 0.00 0.08 0.00 0.00 59.36 59.13 2dhr h GLU 585 Cb 0.02 -0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.19 2dhr h GLU 585 CO -0.00 1.03 0.11 0.93 -2.18 0.00 0.00 179.01 178.90 2dhr h GLU 586 N 0.71 0.25 -0.07 1.92 5.08 -0.40 -0.83 114.58 121.24 2dhr h GLU 586 Ca 0.08 -0.01 0.04 0.00 -1.00 0.00 0.00 59.36 58.46 2dhr h GLU 586 Cb 0.85 -0.06 -0.06 0.00 0.50 0.00 0.00 28.75 29.99 2dhr h GLU 586 CO 0.07 0.16 -0.39 0.35 -1.00 0.00 0.00 179.01 178.21 2dhr h PHE 587 N 0.26 -1.09 -1.13 4.33 3.57 -0.94 -1.52 116.94 120.41 2dhr h PHE 587 Ca 0.24 0.04 0.35 0.00 3.53 0.00 0.00 57.97 62.13 2dhr h PHE 587 Cb 0.30 0.49 -0.13 0.00 2.79 0.00 0.00 35.95 39.40 2dhr h PHE 587 CO -0.21 -0.46 0.71 0.37 -2.23 0.00 0.00 178.31 176.49 2dhr h GLN 588 N -0.50 0.24 0.24 1.11 5.75 0.82 -0.64 115.11 122.13 2dhr h GLN 588 Ca 0.07 -0.01 -0.01 0.00 -0.15 0.00 0.00 58.65 58.54 2dhr h GLN 588 Cb 0.61 -0.05 0.00 0.00 1.07 0.00 0.00 27.48 29.11 2dhr h GLN 588 CO -0.34 0.16 -0.11 0.00 -2.65 0.00 0.00 178.83 175.88 2dhr h ARG 589 N 0.25 -0.31 -1.12 1.69 3.08 -0.65 -3.19 114.38 114.13 2dhr h ARG 589 Ca 0.73 0.02 0.32 0.00 0.07 0.00 0.00 59.98 61.12 2dhr h ARG 589 Cb 1.98 0.07 -0.04 0.00 0.08 0.00 0.00 29.97 32.05 2dhr h ARG 589 CO -0.45 -0.20 0.84 -0.24 -1.07 0.00 0.00 179.97 178.85 2dhr h VAL 590 N -0.80 0.38 0.02 2.04 3.04 -0.16 0.26 116.25 121.03 2dhr h VAL 590 Ca -0.03 0.00 -0.00 0.00 -1.01 0.00 0.00 66.70 65.66 2dhr h VAL 590 Cb 0.24 0.40 0.00 0.00 -2.01 0.00 0.00 31.29 29.93 2dhr h VAL 590 CO 0.05 0.00 -0.01 0.58 -1.01 0.00 0.00 177.57 177.18 2dhr h VAL 591 N 0.00 1.27 -0.23 1.51 2.07 -1.38 -3.27 116.25 116.21 2dhr h VAL 591 Ca 0.53 -0.88 -0.69 0.00 0.82 0.00 0.00 66.70 66.48 2dhr h VAL 591 Cb 2.21 1.86 -0.02 0.00 -1.52 0.00 0.00 31.29 33.82 2dhr h VAL 591 CO -0.01 0.23 3.40 -0.62 0.02 0.00 0.00 177.57 180.59 2dhr n GLU 592 N -4.92 3.62 -3.37 1.57 1.02 0.93 -4.81 120.64 114.68 2dhr n GLU 592 Ca -0.08 -2.54 0.00 0.00 -0.02 0.00 0.00 57.16 54.52 2dhr n GLU 592 Cb 0.21 -2.90 0.00 0.00 -0.02 0.00 0.00 31.44 28.72 2dhr n GLU 592 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2dhr n GLY 593 N 3.41 0.00 2.93 0.62 0.00 -1.23 -4.90 105.19 106.01 2dhr n GLY 593 Ca 0.68 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.58 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 -4.46 2.07 0.79 0.99 1.43 -1.22 -5.06 118.68 113.23 2dhr s LEU 594 Ca 0.00 -0.17 -0.12 0.00 -1.03 0.00 0.00 54.13 52.82 2dhr s LEU 594 Cb 0.00 -0.06 0.06 0.00 0.03 0.00 0.00 46.19 46.22 2dhr s LEU 594 CO 0.00 -0.06 1.11 -2.84 0.23 0.00 0.00 176.35 174.79 2dhr s PRO 595 N -0.45 2.18 -0.29 1.29 0.02 -1.26 -3.52 135.00 132.98 2dhr s PRO 595 Ca -0.03 0.50 0.03 0.00 0.02 0.00 0.00 61.00 61.51 2dhr s PRO 595 Cb -0.03 -1.94 0.19 0.00 0.02 0.00 0.00 34.50 32.73 2dhr s PRO 595 CO -0.00 -1.52 0.55 -1.17 -0.33 0.00 0.00 177.00 174.52 2dhr s LEU 596 N -5.67 -1.35 0.35 -5.54 1.98 -1.26 -4.88 118.68 102.31 2dhr s LEU 596 Ca 0.60 0.27 -0.04 0.00 -2.89 0.00 0.00 54.13 52.08 2dhr s LEU 596 Cb -0.13 1.84 -0.04 0.00 0.66 0.00 0.00 46.19 48.52 2dhr s LEU 596 CO 0.53 -0.30 0.62 -1.83 -1.89 0.00 0.00 176.35 173.48 2dhr s GLU 597 N 2.77 3.59 -0.08 1.98 -1.05 -1.26 -5.08 118.70 119.57 2dhr s GLU 597 Ca 0.13 -0.01 -0.16 0.00 -0.15 0.00 0.00 54.97 54.78 2dhr s GLU 597 Cb -0.12 -2.57 -0.05 0.00 -0.44 0.00 0.00 34.13 30.95 2dhr s GLU 597 CO -0.25 0.09 0.42 0.00 0.95 0.00 0.00 175.26 176.47 2dhr s ALA 598 N -2.30 3.58 -1.99 -0.84 0.00 -1.26 -4.95 121.76 114.01 2dhr s ALA 598 Ca 0.44 -0.24 0.13 0.00 0.00 0.00 0.00 51.96 52.29 2dhr s ALA 598 Cb -0.10 -2.50 0.79 0.00 0.00 0.00 0.00 23.12 21.31 2dhr s ALA 598 CO 0.35 0.21 1.22 -2.30 0.00 0.00 0.00 175.76 175.24 2dhr n PRO 599 N 2.90 0.41 0.00 0.00 -0.02 -1.26 -5.37 135.00 131.67 2dhr n PRO 599 Ca -0.11 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.38 2dhr n PRO 599 Cb 0.52 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.50 2dhr n PRO 599 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87