#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 -2.95 2.89 0.00 -1.26 -4.99 120.51 114.21 2dhr n ALA 144 Ca 0.00 0.00 -0.45 0.00 0.00 0.00 0.00 53.44 52.99 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 1.03 3.03 -0.06 0.00 3.52 -0.72 -5.01 118.95 120.74 2dhr s ARG 145 Ca 0.00 -1.28 -0.14 0.00 -0.13 0.00 0.00 55.73 54.17 2dhr s ARG 145 Cb 0.00 -4.17 -0.05 0.00 -1.56 0.00 0.00 34.95 29.17 2dhr s ARG 145 CO 0.00 -1.20 0.37 0.08 -0.81 0.00 0.00 175.30 173.74 2dhr s VAL 146 N 2.04 5.15 -0.57 7.11 1.01 -1.26 -1.72 120.40 132.16 2dhr s VAL 146 Ca 0.08 0.73 0.00 0.00 0.00 0.00 0.00 61.98 62.79 2dhr s VAL 146 Cb -0.24 -3.68 0.15 0.00 0.00 0.00 0.00 36.38 32.61 2dhr s VAL 146 CO 0.07 0.52 0.35 -0.76 0.00 0.00 0.00 175.10 175.28 2dhr s LEU 147 N -0.57 4.86 0.00 3.92 1.43 -0.12 -5.00 118.68 123.20 2dhr s LEU 147 Ca 0.22 -2.87 0.00 0.00 -1.03 0.00 0.00 54.13 50.45 2dhr s LEU 147 Cb -0.15 -1.76 0.00 0.00 0.03 0.00 0.00 46.19 44.30 2dhr s LEU 147 CO 0.10 -0.32 0.00 0.41 0.23 0.00 0.00 176.35 176.77 2dhr n THR 148 N 3.40 0.00 0.00 5.49 -1.04 -1.26 -2.76 114.28 118.11 2dhr n THR 148 Ca 0.06 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.07 2dhr n THR 148 Cb 0.36 -1.67 0.00 0.00 -1.82 0.00 0.00 70.33 67.20 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 -0.56 0.00 0.00 -2.82 1.02 -1.26 -4.13 120.64 112.89 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 -1.76 0.62 0.00 -1.26 -5.11 120.51 112.99 2dhr n ALA 150 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.10 2dhr n ALA 150 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.43 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 3.59 0.16 0.00 0.04 -1.26 -5.09 135.00 132.43 2dhr s PRO 151 Ca 0.00 1.41 -0.00 0.00 0.04 0.00 0.00 61.00 62.45 2dhr s PRO 151 Cb 0.00 -2.06 0.03 0.00 0.04 0.00 0.00 34.50 32.51 2dhr s PRO 151 CO 0.00 -0.62 0.22 0.36 0.04 0.00 0.00 177.00 177.00 2dhr n LYS 152 N -1.24 0.42 -1.18 4.56 2.85 -1.26 -4.75 118.16 117.56 2dhr n LYS 152 Ca 0.10 -0.57 0.00 0.00 -1.05 0.00 0.00 58.31 56.79 2dhr n LYS 152 Cb 0.52 -0.15 0.00 0.00 -0.65 0.00 0.00 35.03 34.75 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 -1.73 -4.65 -4.30 0.58 0.31 -1.26 -4.68 118.33 102.59 2dhr n VAL 153 Ca 0.04 0.75 -0.20 0.00 -0.01 0.00 0.00 64.34 64.91 2dhr n VAL 153 Cb 0.13 -3.46 -0.08 0.00 -0.91 0.00 0.00 33.84 29.52 2dhr n VAL 153 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 2dhr s THR 154 N -0.13 0.02 -0.01 2.52 -4.23 -1.26 -4.10 115.64 108.45 2dhr s THR 154 Ca 0.00 -2.00 0.27 0.00 -1.18 0.00 0.00 61.69 58.78 2dhr s THR 154 Cb 0.00 -2.49 0.28 0.00 1.34 0.00 0.00 72.50 71.62 2dhr s THR 154 CO 0.00 0.00 1.84 -0.26 -0.54 0.00 0.00 174.62 175.66 2dhr h PHE 155 N 2.09 0.00 0.00 3.99 0.05 -1.91 0.95 116.94 122.11 2dhr h PHE 155 Ca -0.24 0.00 -0.16 0.00 3.82 0.00 0.00 57.97 61.38 2dhr h PHE 155 Cb 1.23 0.00 -0.02 0.00 2.00 0.00 0.00 35.95 39.16 2dhr h PHE 155 CO 1.80 0.00 -0.76 1.57 -0.18 0.00 0.00 178.31 180.74 2dhr h LYS 156 N 0.00 0.00 -0.52 1.51 2.10 -1.96 -3.11 116.57 114.59 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 0.03 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.36 2dhr h LYS 156 CO 0.00 0.76 0.00 -0.25 -2.00 0.00 0.00 179.45 177.96 2dhr n ASP 157 N -3.44 2.50 -4.13 7.07 10.43 0.32 -4.77 116.55 124.53 2dhr n ASP 157 Ca 0.00 -2.17 -0.30 0.00 2.57 0.00 0.00 54.79 54.89 2dhr n ASP 157 Cb 0.79 -0.37 -0.17 0.00 1.84 0.00 0.00 41.12 43.21 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 -1.64 1.76 -0.10 2.53 1.01 -0.81 -4.78 120.40 118.37 2dhr s VAL 158 Ca 0.26 -0.82 -0.03 0.00 0.00 0.00 0.00 61.98 61.39 2dhr s VAL 158 Cb 0.16 -1.56 -0.03 0.00 0.00 0.00 0.00 36.38 34.94 2dhr s VAL 158 CO 0.14 0.49 0.02 0.00 0.00 0.00 0.00 175.10 175.75 2dhr s ALA 159 N 0.68 3.36 0.00 5.51 0.00 -1.26 -4.90 121.76 125.16 2dhr s ALA 159 Ca -0.12 -0.78 0.00 0.00 0.00 0.00 0.00 51.96 51.06 2dhr s ALA 159 Cb -0.16 -1.57 0.00 0.00 0.00 0.00 0.00 23.12 21.39 2dhr s ALA 159 CO 0.03 0.56 0.00 0.41 0.00 0.00 0.00 175.76 176.75 2dhr n GLY 160 N 2.25 2.96 3.47 0.00 0.00 -1.26 -4.90 105.19 107.69 2dhr n GLY 160 Ca -0.19 -0.23 -0.23 0.00 0.00 0.00 0.00 46.02 45.38 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 10.84 -1.08 0.09 4.61 0.00 -1.26 -4.84 120.51 128.86 2dhr n ALA 161 Ca 0.00 -0.02 -0.13 0.00 0.00 0.00 0.00 53.44 53.29 2dhr n ALA 161 Cb 0.00 -2.12 -0.08 0.00 0.00 0.00 0.00 19.45 17.25 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 -0.69 -0.14 0.00 0.00 3.07 -1.99 0.48 114.58 115.32 2dhr h GLU 162 Ca -0.37 0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.50 2dhr h GLU 162 Cb 1.24 0.03 0.00 0.00 -0.84 0.00 0.00 28.75 29.19 2dhr h GLU 162 CO 0.50 -0.05 0.00 0.39 -1.40 0.00 0.00 179.01 178.45 2dhr n GLU 163 N -5.13 0.00 0.00 2.33 4.71 -1.26 -2.12 120.64 119.17 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 -1.37 0.00 0.00 -1.01 0.00 0.00 31.44 29.16 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 -0.87 2.94 0.10 0.62 0.00 -0.87 -4.71 120.51 117.73 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 0.40 -0.08 0.00 0.00 0.00 0.00 19.45 19.77 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 -0.61 -0.69 0.00 1.57 0.48 0.16 116.57 117.48 2dhr h LYS 165 Ca 0.00 0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.80 2dhr h LYS 165 Cb 0.80 0.14 -0.03 0.00 0.08 0.00 0.00 32.23 33.22 2dhr h LYS 165 CO 0.00 -0.41 0.34 0.93 -0.57 0.00 0.00 179.45 179.74 2dhr h GLU 166 N -0.64 0.97 0.00 3.15 5.08 -1.80 0.26 114.58 121.60 2dhr h GLU 166 Ca -0.01 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.23 2dhr h GLU 166 Cb 0.63 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.70 2dhr h GLU 166 CO -0.23 0.74 0.00 -1.91 -1.00 0.00 0.00 179.01 176.61 2dhr n GLU 167 N -4.34 0.20 -0.01 2.33 2.13 -0.99 -2.64 120.64 117.32 2dhr n GLU 167 Ca 0.07 0.36 0.08 0.00 0.66 0.00 0.00 57.16 58.33 2dhr n GLU 167 Cb 0.12 -1.84 -0.15 0.00 0.27 0.00 0.00 31.44 29.84 2dhr n GLU 167 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 2dhr n LEU 168 N -2.21 0.10 0.20 4.31 4.77 0.53 -4.50 117.00 120.19 2dhr n LEU 168 Ca 0.03 0.04 0.17 0.00 -0.03 0.00 0.00 56.01 56.22 2dhr n LEU 168 Cb 0.28 0.06 0.67 0.00 -2.33 0.00 0.00 43.42 42.10 2dhr n LEU 168 CO 0.22 0.05 1.15 0.11 -1.33 0.00 0.00 177.39 177.59 2dhr h LYS 169 N 0.00 0.00 0.00 3.23 1.57 -0.76 0.43 116.57 121.04 2dhr h LYS 169 Ca -0.07 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.53 2dhr h LYS 169 Cb 1.17 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.45 2dhr h LYS 169 CO 0.00 0.00 -1.01 1.05 -0.57 0.00 0.00 179.45 178.92 2dhr h GLU 170 N 0.00 0.00 -0.16 3.15 4.11 -1.79 -2.92 114.58 116.97 2dhr h GLU 170 Ca 0.12 0.00 -0.14 0.00 0.07 0.00 0.00 59.36 59.40 2dhr h GLU 170 Cb 1.15 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.40 2dhr h GLU 170 CO -0.00 0.65 -0.50 0.82 0.07 0.00 0.00 179.01 180.04 2dhr h ILE 171 N 0.00 1.33 -0.06 -1.06 1.08 -0.44 -3.25 117.51 115.11 2dhr h ILE 171 Ca -0.07 -1.74 -0.01 0.00 -0.39 0.00 0.00 64.86 62.65 2dhr h ILE 171 Cb 1.65 1.75 -0.00 0.00 -3.07 0.00 0.00 36.82 37.15 2dhr h ILE 171 CO 0.09 0.53 0.01 0.58 -0.69 0.00 0.00 178.15 178.67 2dhr h VAL 172 N 0.35 1.21 0.00 1.67 2.07 -1.44 -3.03 116.25 117.08 2dhr h VAL 172 Ca 0.01 -0.64 0.00 0.00 0.82 0.00 0.00 66.70 66.89 2dhr h VAL 172 Cb 1.01 1.53 0.00 0.00 -1.52 0.00 0.00 31.29 32.31 2dhr h VAL 172 CO 0.09 0.18 0.00 -0.33 0.02 0.00 0.00 177.57 177.53 2dhr h GLU 173 N -0.15 0.00 -0.08 1.57 5.08 -1.60 -0.82 114.58 118.60 2dhr h GLU 173 Ca 0.02 0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 58.17 2dhr h GLU 173 Cb 0.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.53 2dhr h GLU 173 CO 0.00 0.00 -0.80 0.35 -1.00 0.00 0.00 179.01 177.56 2dhr h PHE 174 N 0.00 0.72 -0.31 4.33 3.57 -1.56 -0.65 116.94 123.04 2dhr h PHE 174 Ca 0.00 -0.34 -0.16 0.00 3.53 0.00 0.00 57.97 61.01 2dhr h PHE 174 Cb 0.26 -0.10 -0.00 0.00 2.79 0.00 0.00 35.95 38.90 2dhr h PHE 174 CO 0.00 1.13 -0.42 -0.07 -2.23 0.00 0.00 178.31 176.72 2dhr h LEU 175 N 0.34 0.90 0.10 0.59 -0.00 -1.20 -1.00 115.31 115.03 2dhr h LEU 175 Ca -0.05 -0.50 -0.00 0.00 -0.00 0.00 0.00 57.88 57.32 2dhr h LEU 175 Cb 1.41 -0.25 -0.01 0.00 -0.00 0.00 0.00 40.66 41.81 2dhr h LEU 175 CO 0.15 1.22 -0.11 0.11 -0.00 0.00 0.00 178.44 179.81 2dhr h LYS 176 N 0.59 -0.20 -2.95 1.13 1.57 -1.42 -3.40 116.57 111.90 2dhr h LYS 176 Ca 0.03 0.01 -0.61 0.00 -1.87 0.00 0.00 60.65 58.21 2dhr h LYS 176 Cb 1.01 0.05 -0.41 0.00 0.08 0.00 0.00 32.23 32.96 2dhr h LYS 176 CO 0.10 -0.14 -0.69 -0.80 -0.57 0.00 0.00 179.45 177.35 2dhr s ASN 177 N -2.73 3.88 0.53 0.86 -0.87 -0.25 -4.89 114.94 111.46 2dhr s ASN 177 Ca -0.04 -3.40 0.32 0.00 -1.57 0.00 0.00 52.86 48.17 2dhr s ASN 177 Cb 0.01 -1.29 1.19 0.00 -0.02 0.00 0.00 41.25 41.14 2dhr s ASN 177 CO 0.13 -0.15 1.92 1.55 -2.57 0.00 0.00 177.10 177.98 2dhr h PRO 178 N 5.78 0.00 0.00 -0.60 0.13 -1.38 -2.85 132.00 133.08 2dhr h PRO 178 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 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 0.60 0.00 0.00 0.45 -0.23 0.00 0.00 178.00 178.82 2dhr n SER 179 N -3.09 0.00 -0.90 1.44 2.88 -1.26 -1.99 113.62 110.70 2dhr n SER 179 Ca 0.01 0.19 -0.00 0.00 -1.33 0.00 0.00 58.87 57.74 2dhr n SER 179 Cb 0.34 -0.35 0.18 0.00 -0.75 0.00 0.00 64.21 63.63 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 -1.35 1.97 0.00 -1.46 3.00 -1.07 -4.60 116.66 113.15 2dhr n ARG 180 Ca 0.06 -3.45 0.00 0.00 -0.00 0.00 0.00 57.85 54.46 2dhr n ARG 180 Cb 0.15 -1.75 0.00 0.00 0.00 0.00 0.00 32.46 30.85 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 -1.05 0.00 -0.20 -0.14 3.01 -0.91 -4.72 117.46 113.45 2dhr n PHE 181 Ca 0.25 0.00 -0.08 0.00 1.01 0.00 0.00 57.45 58.63 2dhr n PHE 181 Cb 0.77 0.00 0.02 0.00 -0.01 0.00 0.00 39.48 40.26 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 0.97 -0.00 1.38 3.86 -1.68 -3.31 115.15 116.37 2dhr h HIS 182 Ca 0.00 -0.11 0.00 0.00 -1.16 0.00 0.00 60.37 59.10 2dhr h HIS 182 Cb 0.01 -0.27 0.00 0.00 1.06 0.00 0.00 27.41 28.20 2dhr h HIS 182 CO 0.00 0.82 -0.88 -1.91 0.86 0.00 0.00 177.93 176.83 2dhr n GLU 183 N -4.38 0.10 0.03 2.45 0.00 -1.26 -4.52 120.64 113.05 2dhr n GLU 183 Ca 0.03 -0.08 -0.02 0.00 0.00 0.00 0.00 57.16 57.09 2dhr n GLU 183 Cb 0.23 -1.50 -0.01 0.00 0.00 0.00 0.00 31.44 30.17 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 0.19 -0.12 0.00 5.31 2.86 -1.84 -3.49 114.93 117.84 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 1.30 0.06 0.87 8.32 0.00 -1.26 -5.11 105.19 109.38 2dhr n GLY 185 Ca -0.02 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.31 -2.63 4.61 0.00 -1.26 -5.11 120.51 115.81 2dhr n ALA 186 Ca 0.00 -0.40 -0.09 0.00 0.00 0.00 0.00 53.44 52.95 2dhr n ALA 186 Cb 0.00 -0.01 -0.09 0.00 0.00 0.00 0.00 19.45 19.35 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 -3.59 0.63 -0.01 0.00 3.52 -1.26 -4.80 118.95 113.44 2dhr s ARG 187 Ca 0.17 -0.83 0.08 0.00 -0.13 0.00 0.00 55.73 55.02 2dhr s ARG 187 Cb -0.00 0.24 -0.02 0.00 -1.56 0.00 0.00 34.95 33.61 2dhr s ARG 187 CO 0.12 -0.16 -0.26 0.42 -0.81 0.00 0.00 175.30 174.61 2dhr s ILE 188 N -2.93 2.05 0.08 4.11 -1.09 -1.26 -5.05 121.20 117.11 2dhr s ILE 188 Ca -0.02 -1.16 0.02 0.00 -2.23 0.00 0.00 60.65 57.27 2dhr s ILE 188 Cb 0.01 -1.71 0.09 0.00 -1.58 0.00 0.00 42.46 39.26 2dhr s ILE 188 CO -0.06 0.53 0.35 -2.65 -1.23 0.00 0.00 174.94 171.88 2dhr n PRO 189 N 2.31 -0.02 0.00 2.79 -0.02 -1.26 -4.74 135.00 134.06 2dhr n PRO 189 Ca -0.16 0.32 0.00 0.00 -2.02 0.00 0.00 63.50 61.64 2dhr n PRO 189 Cb 0.51 -0.54 0.00 0.00 -0.02 0.00 0.00 33.50 33.45 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 -3.80 0.00 -3.75 -0.52 5.02 -1.26 -4.57 118.16 109.28 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 0.23 -1.66 -0.09 0.00 -0.02 0.00 0.00 35.03 33.48 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 -0.19 -0.21 -0.08 0.72 0.00 -1.26 0.13 107.32 106.43 2dhr s GLY 191 Ca 0.00 0.64 -0.03 0.00 0.00 0.00 0.00 44.72 45.33 2dhr s GLY 191 CO 0.00 0.46 0.15 0.14 0.00 0.00 0.00 173.10 173.86 2dhr s VAL 192 N -0.66 -0.20 -0.27 1.40 1.01 0.21 -3.61 120.40 118.28 2dhr s VAL 192 Ca -0.08 0.31 -0.13 0.00 0.00 0.00 0.00 61.98 62.08 2dhr s VAL 192 Cb -0.04 -0.27 -0.04 0.00 0.00 0.00 0.00 36.38 36.02 2dhr s VAL 192 CO 0.03 0.13 0.28 -0.22 0.00 0.00 0.00 175.10 175.32 2dhr s LEU 193 N 1.96 4.03 -0.07 3.92 2.96 -1.24 -0.12 118.68 130.11 2dhr s LEU 193 Ca -0.01 0.15 -0.03 0.00 -0.22 0.00 0.00 54.13 54.02 2dhr s LEU 193 Cb -0.12 -2.28 -0.04 0.00 0.50 0.00 0.00 46.19 44.26 2dhr s LEU 193 CO -0.06 -0.12 0.07 -1.48 -1.32 0.00 0.00 176.35 173.45 2dhr s LEU 194 N 1.91 3.93 -0.01 -0.68 2.34 -0.18 -3.90 118.68 122.10 2dhr s LEU 194 Ca 0.11 0.24 0.06 0.00 0.06 0.00 0.00 54.13 54.60 2dhr s LEU 194 Cb -0.16 -2.06 -0.01 0.00 -0.56 0.00 0.00 46.19 43.40 2dhr s LEU 194 CO 0.10 0.35 -0.19 -0.69 -1.06 0.00 0.00 176.35 174.87 2dhr s VAL 195 N -1.04 1.48 -0.70 1.48 1.01 -0.71 -3.99 120.40 117.94 2dhr s VAL 195 Ca 0.17 -0.81 0.00 0.00 0.00 0.00 0.00 61.98 61.34 2dhr s VAL 195 Cb -0.12 -1.23 0.00 0.00 0.00 0.00 0.00 36.38 35.03 2dhr s VAL 195 CO 0.07 0.41 0.00 0.61 0.00 0.00 0.00 175.10 176.19 2dhr n GLY 196 N 2.60 -1.31 0.00 4.51 0.00 -1.16 -1.53 105.19 108.30 2dhr n GLY 196 Ca -0.15 -0.97 0.00 0.00 0.00 0.00 0.00 46.02 44.90 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 -0.08 -0.58 -2.98 1.61 -0.02 -1.26 -4.00 135.00 127.68 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 -0.06 0.00 -0.02 0.00 0.00 33.50 33.42 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 -1.92 3.53 -0.26 0.52 0.04 -1.26 -4.33 135.00 131.32 2dhr s PRO 198 Ca 0.00 0.02 -0.01 0.00 0.04 0.00 0.00 61.00 61.05 2dhr s PRO 198 Cb 0.00 -3.89 -0.02 0.00 0.04 0.00 0.00 34.50 30.64 2dhr s PRO 198 CO 0.00 -0.99 0.23 0.41 0.04 0.00 0.00 177.00 176.69 2dhr n GLY 199 N 4.82 0.36 0.07 0.56 0.00 -1.26 -4.85 105.19 104.89 2dhr n GLY 199 Ca 0.02 -0.06 -0.05 0.00 0.00 0.00 0.00 46.02 45.93 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 -1.91 1.00 0.00 1.61 3.14 -1.26 -3.24 118.33 117.67 2dhr n VAL 200 Ca -0.02 -0.74 0.00 0.00 -2.96 0.00 0.00 64.34 60.63 2dhr n VAL 200 Cb 0.53 -0.36 0.00 0.00 -1.06 0.00 0.00 33.84 32.95 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 1.69 -0.70 0.00 7.55 0.00 -1.26 -4.64 105.19 107.83 2dhr n GLY 201 Ca -0.25 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.77 2dhr n GLY 201 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2dhr n LYS 202 N 0.00 0.00 -0.30 1.61 5.02 -1.26 0.16 118.16 123.39 2dhr n LYS 202 Ca 0.00 0.43 0.14 0.00 -2.02 0.00 0.00 58.31 56.85 2dhr n LYS 202 Cb 0.00 -1.35 0.38 0.00 -0.02 0.00 0.00 35.03 34.05 2dhr n LYS 202 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 2dhr h THR 203 N 0.00 0.76 -0.57 -0.18 2.02 -1.99 0.45 112.91 113.40 2dhr h THR 203 Ca 0.00 -0.23 0.08 0.00 0.77 0.00 0.00 66.41 67.03 2dhr h THR 203 Cb 0.00 0.04 -0.06 0.00 -1.74 0.00 0.00 68.15 66.38 2dhr h THR 203 CO 0.00 0.12 0.23 -0.74 0.37 0.00 0.00 175.52 175.50 2dhr h HIS 204 N 0.67 0.41 0.00 3.16 6.17 -1.90 0.70 115.15 124.36 2dhr h HIS 204 Ca 0.50 0.03 -0.16 0.00 0.71 0.00 0.00 60.37 61.45 2dhr h HIS 204 Cb 0.88 -0.10 -0.02 0.00 2.52 0.00 0.00 27.41 30.69 2dhr h HIS 204 CO -0.00 0.14 -0.75 -0.07 0.71 0.00 0.00 177.93 177.96 2dhr h LEU 205 N 0.43 0.00 0.30 0.26 4.07 0.26 -2.23 115.31 118.41 2dhr h LEU 205 Ca 0.28 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 58.22 2dhr h LEU 205 Cb 0.30 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.04 2dhr h LEU 205 CO -0.26 0.75 -0.15 0.00 -1.08 0.00 0.00 178.44 177.70 2dhr h ALA 206 N 1.25 -0.41 -0.19 1.53 0.00 0.48 -0.77 119.26 121.16 2dhr h ALA 206 Ca -0.01 -0.11 0.05 0.00 0.00 0.00 0.00 54.91 54.84 2dhr h ALA 206 Cb 1.32 0.16 -0.05 0.00 0.00 0.00 0.00 17.79 19.22 2dhr h ALA 206 CO 0.10 -0.70 -0.15 0.00 0.00 0.00 0.00 179.25 178.49 2dhr h ARG 207 N -0.46 -0.16 -0.94 0.00 3.08 -1.02 -2.88 114.38 112.00 2dhr h ARG 207 Ca -0.04 0.01 0.19 0.00 0.07 0.00 0.00 59.98 60.21 2dhr h ARG 207 Cb 0.35 0.04 -0.08 0.00 0.08 0.00 0.00 29.97 30.36 2dhr h ARG 207 CO 0.07 -0.11 0.60 0.00 -1.07 0.00 0.00 179.97 179.47 2dhr h ALA 208 N 0.94 1.97 -0.26 0.04 0.00 -1.08 0.22 119.26 121.10 2dhr h ALA 208 Ca 0.11 0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.93 2dhr h ALA 208 Cb 0.33 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2dhr h ALA 208 CO -0.29 -0.28 -0.38 0.28 0.00 0.00 0.00 179.25 178.58 2dhr h VAL 209 N 0.57 1.29 0.18 0.00 2.07 -0.93 -2.49 116.25 116.95 2dhr h VAL 209 Ca 0.51 -1.53 -0.01 0.00 0.82 0.00 0.00 66.70 66.48 2dhr h VAL 209 Cb 1.02 1.50 0.00 0.00 -1.52 0.00 0.00 31.29 32.29 2dhr h VAL 209 CO -0.25 0.49 -0.09 0.00 0.02 0.00 0.00 177.57 177.74 2dhr h ALA 210 N 1.08 -0.24 -0.12 1.67 0.00 -0.46 -1.80 119.26 119.38 2dhr h ALA 210 Ca 0.05 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 54.69 2dhr h ALA 210 Cb 0.88 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 2dhr h ALA 210 CO 0.08 -0.44 -0.29 0.78 0.00 0.00 0.00 179.25 179.38 2dhr h GLY 211 N -0.64 0.23 0.85 0.00 0.00 -1.41 0.20 103.07 102.31 2dhr h GLY 211 Ca -0.02 -0.18 -0.03 0.00 0.00 0.00 0.00 47.33 47.09 2dhr h GLY 211 CO 0.04 0.17 0.04 -2.09 0.00 0.00 0.00 176.54 174.70 2dhr h GLU 212 N 0.19 0.39 -0.07 4.80 4.57 -1.46 -2.72 114.58 120.29 2dhr h GLU 212 Ca 0.03 -0.10 0.00 0.00 -1.18 0.00 0.00 59.36 58.10 2dhr h GLU 212 Cb 0.61 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 29.16 2dhr h GLU 212 CO 0.04 0.52 0.00 0.00 -1.18 0.00 0.00 179.01 178.40 2dhr n ALA 213 N -2.31 2.58 -3.65 2.92 0.00 -0.68 -4.94 120.51 114.43 2dhr n ALA 213 Ca -0.04 -0.30 -0.23 0.00 0.00 0.00 0.00 53.44 52.87 2dhr n ALA 213 Cb 0.20 -1.22 0.01 0.00 0.00 0.00 0.00 19.45 18.44 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 -0.31 -1.28 -4.11 0.00 3.00 0.44 -4.22 116.66 110.17 2dhr n ARG 214 Ca 0.15 0.77 -0.14 0.00 -0.01 0.00 0.00 57.85 58.62 2dhr n ARG 214 Cb 0.18 -3.37 -0.13 0.00 0.00 0.00 0.00 32.46 29.14 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 -3.14 0.51 0.45 1.55 0.11 0.25 -5.00 120.40 115.13 2dhr s VAL 215 Ca 0.15 -0.74 -0.25 0.00 -2.93 0.00 0.00 61.98 58.21 2dhr s VAL 215 Cb -0.06 -0.52 -0.08 0.00 -1.53 0.00 0.00 36.38 34.18 2dhr s VAL 215 CO 0.87 -0.17 1.44 -2.84 -3.33 0.00 0.00 175.10 171.07 2dhr s PRO 216 N -0.98 3.69 -0.29 1.54 0.02 -1.26 -4.46 135.00 133.26 2dhr s PRO 216 Ca -0.05 2.44 -0.06 0.00 0.02 0.00 0.00 61.00 63.35 2dhr s PRO 216 Cb -0.07 -2.66 0.01 0.00 0.02 0.00 0.00 34.50 31.80 2dhr s PRO 216 CO 0.00 -0.82 0.07 0.12 -0.33 0.00 0.00 177.00 176.04 2dhr s PHE 217 N -1.20 3.14 -0.24 6.54 5.36 -1.11 -2.19 117.98 128.29 2dhr s PHE 217 Ca 0.61 -1.02 -0.08 0.00 -0.96 0.00 0.00 56.93 55.48 2dhr s PHE 217 Cb -0.44 -2.24 -0.03 0.00 -0.34 0.00 0.00 43.02 39.97 2dhr s PHE 217 CO 0.57 -0.59 0.08 0.42 -1.46 0.00 0.00 175.22 174.24 2dhr s ILE 218 N 1.49 4.46 0.04 3.12 -1.09 0.16 -0.95 121.20 128.43 2dhr s ILE 218 Ca 0.02 -0.13 0.07 0.00 -2.23 0.00 0.00 60.65 58.39 2dhr s ILE 218 Cb -0.17 -3.08 -0.02 0.00 -1.58 0.00 0.00 42.46 37.61 2dhr s ILE 218 CO 0.02 0.35 -0.19 0.42 -1.23 0.00 0.00 174.94 174.30 2dhr s THR 219 N 1.44 1.55 -0.30 2.92 -4.23 -0.70 0.62 115.64 116.94 2dhr s THR 219 Ca 0.06 -1.13 -0.12 0.00 -1.18 0.00 0.00 61.69 59.32 2dhr s THR 219 Cb -0.15 -1.35 0.12 0.00 1.34 0.00 0.00 72.50 72.47 2dhr s THR 219 CO 0.04 0.19 0.71 0.00 -0.54 0.00 0.00 174.62 175.02 2dhr s ALA 220 N -0.77 -2.10 -0.00 3.99 0.00 -0.36 -1.76 121.76 120.77 2dhr s ALA 220 Ca 0.06 2.33 -0.30 0.00 0.00 0.00 0.00 51.96 54.05 2dhr s ALA 220 Cb -0.08 -1.74 -0.03 0.00 0.00 0.00 0.00 23.12 21.26 2dhr s ALA 220 CO 0.01 -0.80 1.05 -1.12 0.00 0.00 0.00 175.76 174.90 2dhr s SER 221 N 2.54 7.27 0.30 0.00 0.01 -1.26 -1.65 113.70 120.91 2dhr s SER 221 Ca -0.07 1.74 -0.01 0.00 1.31 0.00 0.00 55.95 58.92 2dhr s SER 221 Cb -0.10 -2.57 0.66 0.00 0.21 0.00 0.00 66.02 64.22 2dhr s SER 221 CO -0.19 -0.35 1.55 0.61 0.41 0.00 0.00 173.24 175.27 2dhr n GLY 222 N 3.02 -1.45 0.30 3.44 0.00 0.44 -1.76 105.19 109.18 2dhr n GLY 222 Ca 0.07 1.00 0.29 0.00 0.00 0.00 0.00 46.02 47.38 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 -5.52 0.30 0.19 1.61 7.64 -1.26 -0.20 113.62 116.38 2dhr n SER 223 Ca 0.21 1.47 0.14 0.00 1.01 0.00 0.00 58.87 61.70 2dhr n SER 223 Cb 0.68 -0.72 0.66 0.00 -1.01 0.00 0.00 64.21 63.82 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 0.59 6.43 3.32 -1.74 -2.78 116.42 122.24 2dhr h ASP 224 Ca 0.76 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.81 2dhr h ASP 224 Cb 2.06 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.61 2dhr h ASP 224 CO -0.67 0.00 -1.04 0.49 -1.72 0.00 0.00 179.24 176.30 2dhr n PHE 225 N -2.48 0.45 -0.05 4.55 3.01 0.72 -4.32 117.46 119.34 2dhr n PHE 225 Ca -0.00 0.13 -0.04 0.00 1.01 0.00 0.00 57.45 58.55 2dhr n PHE 225 Cb 0.14 -0.60 -0.09 0.00 -0.01 0.00 0.00 39.48 38.92 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 -2.18 0.65 -0.14 -4.37 0.31 -1.11 -4.34 118.33 107.15 2dhr n VAL 226 Ca 0.01 -0.45 0.28 0.00 -0.01 0.00 0.00 64.34 64.17 2dhr n VAL 226 Cb 0.47 -0.54 0.70 0.00 -0.91 0.00 0.00 33.84 33.57 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 -7.32 5.55 5.08 -1.69 -3.42 114.58 112.79 2dhr h GLU 227 Ca -0.26 0.00 -0.46 0.00 -1.00 0.00 0.00 59.36 57.65 2dhr h GLU 227 Cb 1.51 0.00 0.09 0.00 0.50 0.00 0.00 28.75 30.86 2dhr h GLU 227 CO 0.01 0.00 0.22 -1.64 -1.00 0.00 0.00 179.01 176.60 2dhr s MET 228 N -4.76 1.83 0.29 2.33 -1.94 -1.26 -5.10 119.30 110.69 2dhr s MET 228 Ca -0.04 -0.51 -0.05 0.00 -1.71 0.00 0.00 55.69 53.37 2dhr s MET 228 Cb 0.19 -2.17 0.07 0.00 2.01 0.00 0.00 34.83 34.93 2dhr s MET 228 CO 0.66 -1.46 0.21 0.34 -0.01 0.00 0.00 175.02 174.76 2dhr n PHE 229 N -3.01 -2.75 -2.73 -0.03 7.35 -1.26 -4.84 117.46 110.19 2dhr n PHE 229 Ca 0.11 -0.19 -0.42 0.00 -0.76 0.00 0.00 57.45 56.18 2dhr n PHE 229 Cb 0.60 -0.25 -0.04 0.00 0.35 0.00 0.00 39.48 40.14 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 -1.32 4.14 0.00 -2.13 1.01 -1.26 -3.90 120.40 116.95 2dhr s VAL 230 Ca 0.15 0.20 0.00 0.00 0.00 0.00 0.00 61.98 62.33 2dhr s VAL 230 Cb -0.02 -4.71 0.00 0.00 0.00 0.00 0.00 36.38 31.65 2dhr s VAL 230 CO 0.12 -1.44 0.00 0.61 0.00 0.00 0.00 175.10 174.38 2dhr n GLY 231 N 5.24 2.39 0.17 4.51 0.00 -1.26 -4.92 105.19 111.32 2dhr n GLY 231 Ca 0.01 -0.43 0.11 0.00 0.00 0.00 0.00 46.02 45.72 2dhr n GLY 231 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2dhr n VAL 232 N 0.00 1.01 0.13 1.61 0.31 -1.26 -0.39 118.33 119.74 2dhr n VAL 232 Ca 0.00 0.75 -0.14 0.00 -0.01 0.00 0.00 64.34 64.94 2dhr n VAL 232 Cb 0.00 -1.75 -0.08 0.00 -0.91 0.00 0.00 33.84 31.11 2dhr n VAL 232 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 2dhr h GLY 233 N 0.00 -0.26 0.93 2.92 0.00 -1.76 -2.46 103.07 102.44 2dhr h GLY 233 Ca 0.00 0.09 -0.00 0.00 0.00 0.00 0.00 47.33 47.42 2dhr h GLY 233 CO 0.00 -0.09 0.04 0.00 0.00 0.00 0.00 176.54 176.49 2dhr h ALA 234 N 0.58 0.10 -0.37 3.60 0.00 -1.00 -3.20 119.26 118.96 2dhr h ALA 234 Ca -0.02 -0.05 0.07 0.00 0.00 0.00 0.00 54.91 54.91 2dhr h ALA 234 Cb 0.19 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 17.88 2dhr h ALA 234 CO 0.04 -0.36 -0.03 0.00 0.00 0.00 0.00 179.25 178.89 2dhr h ALA 235 N 0.95 0.31 -0.07 0.00 0.00 -1.52 -2.28 119.26 116.64 2dhr h ALA 235 Ca 0.03 0.12 0.02 0.00 0.00 0.00 0.00 54.91 55.08 2dhr h ALA 235 Cb 0.08 0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 2dhr h ALA 235 CO -0.00 -0.42 0.05 0.00 0.00 0.00 0.00 179.25 178.88 2dhr h ARG 236 N 0.06 0.00 0.07 0.00 2.47 -1.44 -2.02 114.38 113.53 2dhr h ARG 236 Ca 0.18 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.90 2dhr h ARG 236 Cb 0.27 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.59 2dhr h ARG 236 CO -0.34 0.00 -0.03 0.28 0.56 0.00 0.00 179.97 180.44 2dhr h VAL 237 N 0.00 1.19 -0.38 2.04 2.07 -1.46 -2.43 116.25 117.28 2dhr h VAL 237 Ca 0.04 -1.44 0.07 0.00 0.82 0.00 0.00 66.70 66.18 2dhr h VAL 237 Cb 0.14 2.05 -0.06 0.00 -1.52 0.00 0.00 31.29 31.91 2dhr h VAL 237 CO -0.00 0.33 0.03 -0.09 0.02 0.00 0.00 177.57 177.85 2dhr h ARG 238 N -0.80 0.13 0.00 1.57 2.43 -1.20 -1.07 114.38 115.43 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 0.61 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.13 2dhr h ARG 238 CO 0.02 0.09 0.00 0.38 -1.51 0.00 0.00 179.97 178.94 2dhr h ASP 239 N 0.13 0.00 0.35 -3.80 2.03 -1.50 0.27 116.42 113.92 2dhr h ASP 239 Ca 0.18 0.00 -0.13 0.00 -0.73 0.00 0.00 57.03 56.35 2dhr h ASP 239 Cb 0.25 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 38.73 2dhr h ASP 239 CO -0.28 0.00 -0.56 0.25 -1.03 0.00 0.00 179.24 177.62 2dhr h LEU 240 N 0.00 0.24 -0.94 0.15 5.85 -0.85 -2.06 115.31 117.70 2dhr h LEU 240 Ca 0.00 -0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.59 2dhr h LEU 240 Cb 0.74 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.70 2dhr h LEU 240 CO 0.00 0.75 -0.30 0.49 -0.34 0.00 0.00 178.44 179.03 2dhr n PHE 241 N -3.90 0.00 1.04 1.25 0.99 -0.44 -1.61 117.46 114.79 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 0.58 -0.04 0.10 0.00 -1.00 0.00 0.00 39.48 39.12 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 -0.05 1.78 -0.06 -1.08 1.02 0.84 -3.08 120.64 120.01 2dhr n GLU 242 Ca 0.12 -1.44 -0.21 0.00 -0.02 0.00 0.00 57.16 55.61 2dhr n GLU 242 Cb 0.43 -1.47 -0.13 0.00 -0.02 0.00 0.00 31.44 30.26 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 0.64 1.66 0.17 2.62 -1.04 -0.78 -4.26 114.28 113.28 2dhr n THR 243 Ca 0.12 -0.51 0.05 0.00 -2.04 0.00 0.00 64.05 61.67 2dhr n THR 243 Cb 0.52 -1.73 0.17 0.00 -1.82 0.00 0.00 70.33 67.47 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 -0.13 0.80 -0.37 2.41 0.00 -1.46 -3.16 119.26 117.35 2dhr h ALA 244 Ca -0.47 -0.38 -0.07 0.00 0.00 0.00 0.00 54.91 53.99 2dhr h ALA 244 Cb 1.84 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 19.55 2dhr h ALA 244 CO -0.05 0.52 -0.05 0.87 0.00 0.00 0.00 179.25 180.54 2dhr h LYS 245 N 0.00 0.61 0.00 0.00 1.57 -1.75 -2.57 116.57 114.43 2dhr h LYS 245 Ca -0.00 -0.16 -0.04 0.00 -1.87 0.00 0.00 60.65 58.57 2dhr h LYS 245 Cb 1.17 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 33.40 2dhr h LYS 245 CO 0.05 0.67 -0.19 0.00 -0.57 0.00 0.00 179.45 179.41 2dhr h ARG 246 N 0.57 0.00 -3.78 3.15 3.08 -1.72 -3.32 114.38 112.36 2dhr h ARG 246 Ca 0.11 0.00 -0.77 0.00 0.07 0.00 0.00 59.98 59.39 2dhr h ARG 246 Cb 0.44 0.00 -0.28 0.00 0.08 0.00 0.00 29.97 30.21 2dhr h ARG 246 CO 0.02 0.19 0.00 -1.01 -1.07 0.00 0.00 179.97 178.11 2dhr s HIS 247 N -4.16 3.69 -0.32 3.04 3.76 -0.97 -5.01 115.29 115.32 2dhr s HIS 247 Ca -0.02 -2.14 -0.06 0.00 -0.15 0.00 0.00 55.06 52.68 2dhr s HIS 247 Cb 0.13 -3.69 0.03 0.00 1.11 0.00 0.00 32.58 30.16 2dhr s HIS 247 CO 0.63 -0.96 0.09 0.00 -0.85 0.00 0.00 174.74 173.66 2dhr s ALA 248 N 0.11 3.04 0.69 -1.40 0.00 -1.25 -2.86 121.76 120.10 2dhr s ALA 248 Ca 0.18 -1.64 0.02 0.00 0.00 0.00 0.00 51.96 50.51 2dhr s ALA 248 Cb -0.12 -2.22 0.12 0.00 0.00 0.00 0.00 23.12 20.90 2dhr s ALA 248 CO -0.08 -1.19 0.95 -1.25 0.00 0.00 0.00 175.76 174.20 2dhr s PRO 249 N 1.43 1.79 -0.06 0.00 0.04 -1.26 -5.01 135.00 131.93 2dhr s PRO 249 Ca -0.00 -1.26 -0.31 0.00 0.04 0.00 0.00 61.00 59.47 2dhr s PRO 249 Cb -0.19 -2.40 0.12 0.00 0.04 0.00 0.00 34.50 32.07 2dhr s PRO 249 CO 0.02 -1.34 1.15 0.00 0.04 0.00 0.00 177.00 176.88 2dhr s ILE 251 N -2.64 3.31 0.14 0.00 1.01 -0.93 -2.87 121.20 119.22 2dhr s ILE 251 Ca 0.11 -0.73 -0.17 0.00 0.00 0.00 0.00 60.65 59.85 2dhr s ILE 251 Cb 0.01 -2.61 -0.07 0.00 0.01 0.00 0.00 42.46 39.79 2dhr s ILE 251 CO -0.04 0.27 0.59 -0.69 0.00 0.00 0.00 174.94 175.07 2dhr s VAL 252 N 1.43 4.76 -0.30 2.92 1.01 -0.91 0.39 120.40 129.69 2dhr s VAL 252 Ca 0.03 1.04 -0.01 0.00 0.00 0.00 0.00 61.98 63.04 2dhr s VAL 252 Cb -0.16 -3.81 0.13 0.00 0.00 0.00 0.00 36.38 32.54 2dhr s VAL 252 CO -0.03 0.32 0.26 0.12 0.00 0.00 0.00 175.10 175.77 2dhr s PHE 253 N -1.38 -0.18 -0.06 5.22 5.36 0.20 -0.20 117.98 126.94 2dhr s PHE 253 Ca 0.37 -0.49 -0.21 0.00 -0.96 0.00 0.00 56.93 55.64 2dhr s PHE 253 Cb -0.17 -0.59 -0.04 0.00 -0.34 0.00 0.00 43.02 41.88 2dhr s PHE 253 CO 0.20 -0.90 0.59 0.42 -1.46 0.00 0.00 175.22 174.06 2dhr s ILE 254 N 2.14 5.05 -0.03 3.12 1.09 -0.49 -1.22 121.20 130.86 2dhr s ILE 254 Ca 0.10 1.21 -0.00 0.00 -1.10 0.00 0.00 60.65 60.86 2dhr s ILE 254 Cb -0.15 -3.93 -0.04 0.00 -1.06 0.00 0.00 42.46 37.29 2dhr s ILE 254 CO -0.30 0.34 0.03 -0.62 -0.10 0.00 0.00 174.94 174.29 2dhr s ASP 255 N 0.39 5.33 -1.29 3.58 2.15 -0.66 -1.81 116.67 124.37 2dhr s ASP 255 Ca 0.31 0.09 -0.25 0.00 0.43 0.00 0.00 52.55 53.13 2dhr s ASP 255 Cb -0.17 -1.47 0.03 0.00 -0.30 0.00 0.00 42.92 41.01 2dhr s ASP 255 CO 0.15 0.31 0.54 -1.84 -0.17 0.00 0.00 175.17 174.16 2dhr n GLU 256 N 1.55 -0.61 0.11 4.34 0.28 -0.61 0.17 120.64 125.87 2dhr n GLU 256 Ca -0.15 0.12 0.08 0.00 -0.16 0.00 0.00 57.16 57.05 2dhr n GLU 256 Cb 0.53 -2.97 0.40 0.00 1.43 0.00 0.00 31.44 30.83 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 -4.87 1.33 -0.29 3.84 3.06 -0.93 -1.59 119.36 119.90 2dhr n ILE 257 Ca -0.16 0.63 0.27 0.00 -2.50 0.00 0.00 62.75 60.98 2dhr n ILE 257 Cb 0.60 -1.62 0.41 0.00 0.54 0.00 0.00 39.64 39.57 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 -2.00 0.00 -1.19 9.51 10.43 -1.26 -0.26 116.55 131.77 2dhr n ASP 258 Ca -0.01 0.60 0.11 0.00 2.57 0.00 0.00 54.79 58.06 2dhr n ASP 258 Cb 0.04 -0.25 0.28 0.00 1.84 0.00 0.00 41.12 43.03 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 -2.23 2.40 0.00 2.24 0.00 -0.62 -4.18 120.51 118.11 2dhr n ALA 259 Ca 0.22 -1.12 0.00 0.00 0.00 0.00 0.00 53.44 52.54 2dhr n ALA 259 Cb 1.21 -0.94 0.00 0.00 0.00 0.00 0.00 19.45 19.72 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 1.40 0.00 -3.64 0.00 0.24 0.64 -4.75 118.33 112.22 2dhr n VAL 260 Ca 0.22 -0.15 -0.39 0.00 -2.04 0.00 0.00 64.34 61.97 2dhr n VAL 260 Cb 0.55 0.72 -0.10 0.00 -1.47 0.00 0.00 33.84 33.55 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 -0.65 1.99 0.00 7.63 0.00 -1.17 -4.52 107.32 110.61 2dhr s GLY 261 Ca 0.00 -2.39 0.00 0.00 0.00 0.00 0.00 44.72 42.33 2dhr s GLY 261 CO 0.00 1.03 0.00 -2.13 0.00 0.00 0.00 173.10 172.00 2dhr n ARG 262 N 4.82 0.00 -3.64 2.90 0.00 -1.26 -3.34 116.66 116.14 2dhr n ARG 262 Ca -0.07 0.00 -0.08 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 -1.25 0.61 0.36 -0.14 2.20 -1.26 -4.90 119.74 115.36 2dhr s LYS 263 Ca 0.00 0.88 0.00 0.00 -0.36 0.00 0.00 55.97 56.49 2dhr s LYS 263 Cb 0.00 0.21 0.00 0.00 -1.51 0.00 0.00 37.83 36.53 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 3.28 0.00 0.00 4.03 0.63 -1.26 -4.99 116.66 118.35 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 0.19 0.00 0.02 5.14 0.00 -1.26 -5.10 105.19 104.18 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 -1.76 1.61 4.64 -2.00 -3.42 113.55 112.63 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 -0.17 0.00 -0.31 0.00 0.00 62.40 61.92 2dhr h SER 266 CO 0.00 0.22 1.71 0.61 -0.87 0.00 0.00 176.83 178.51 2dhr n GLY 267 N 1.81 4.24 3.59 -0.77 0.00 -1.26 -4.98 105.19 107.82 2dhr n GLY 267 Ca -0.01 -2.09 -0.42 0.00 0.00 0.00 0.00 46.02 43.50 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 0.71 3.61 0.00 1.61 1.01 -1.26 -3.67 120.40 122.40 2dhr s VAL 268 Ca 0.40 0.59 0.00 0.00 0.00 0.00 0.00 61.98 62.97 2dhr s VAL 268 Cb 0.04 -3.91 0.00 0.00 0.00 0.00 0.00 36.38 32.51 2dhr s VAL 268 CO 0.01 -0.64 0.00 0.61 0.00 0.00 0.00 175.10 175.07 2dhr n GLY 269 N 5.35 -0.23 2.62 4.51 0.00 -1.26 -4.98 105.19 111.21 2dhr n GLY 269 Ca 0.20 0.21 -0.07 0.00 0.00 0.00 0.00 46.02 46.36 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 2.98 0.00 -0.02 0.00 -1.26 -4.74 105.19 102.16 2dhr n GLY 270 Ca 0.00 -1.51 0.00 0.00 0.00 0.00 0.00 46.02 44.51 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 -0.57 -0.19 0.00 -0.02 0.00 -1.24 -4.97 105.19 98.20 2dhr n GLY 271 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 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 0.00 0.00 0.21 1.61 5.15 -1.26 -4.31 115.26 116.66 2dhr n ASN 272 Ca 0.00 0.14 0.15 0.00 -0.60 0.00 0.00 54.58 54.26 2dhr n ASN 272 Cb 0.32 -0.32 0.52 0.00 -0.53 0.00 0.00 39.78 39.77 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 1.72 1.20 3.32 -1.94 0.20 116.42 120.93 2dhr h ASP 273 Ca 0.00 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.02 2dhr h ASP 273 Cb 0.00 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.55 2dhr h ASP 273 CO 0.00 0.00 -0.28 -0.33 -1.72 0.00 0.00 179.24 176.91 2dhr h GLU 274 N 0.00 0.00 0.00 3.56 5.08 -1.93 -2.54 114.58 118.75 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 0.58 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.76 2dhr h GLU 274 CO 0.00 0.12 -2.27 0.54 -1.00 0.00 0.00 179.01 176.40 2dhr n ARG 275 N -3.07 0.68 0.03 2.33 5.12 -0.88 -3.49 116.66 117.39 2dhr n ARG 275 Ca 0.03 0.06 -0.12 0.00 -1.93 0.00 0.00 57.85 55.89 2dhr n ARG 275 Cb 0.59 -1.57 -0.07 0.00 -1.16 0.00 0.00 32.46 30.25 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 0.01 0.00 5.56 4.81 -0.70 -3.22 114.58 121.05 2dhr h GLU 276 Ca -0.50 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.73 2dhr h GLU 276 Cb 2.18 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.55 2dhr h GLU 276 CO 0.03 0.01 0.00 1.04 -0.73 0.00 0.00 179.01 179.36 2dhr n GLN 277 N -5.08 0.00 -0.23 1.92 6.02 -0.96 -3.56 117.38 115.49 2dhr n GLN 277 Ca -0.07 0.00 0.01 0.00 -0.01 0.00 0.00 57.00 56.93 2dhr n GLN 277 Cb 0.03 -0.64 0.05 0.00 1.02 0.00 0.00 30.24 30.70 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 -0.48 -0.29 -0.01 5.09 -1.04 -1.23 0.24 114.28 116.56 2dhr n THR 278 Ca 0.00 1.40 -0.12 0.00 -2.04 0.00 0.00 64.05 63.30 2dhr n THR 278 Cb 0.00 -1.89 -0.07 0.00 -1.82 0.00 0.00 70.33 66.55 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 0.11 -2.80 -4.42 5.85 -1.76 -2.70 115.31 109.59 2dhr h LEU 279 Ca 0.24 -0.22 0.00 0.00 0.84 0.00 0.00 57.88 58.74 2dhr h LEU 279 Cb 0.39 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.39 2dhr h LEU 279 CO -0.61 0.31 0.00 0.59 -0.34 0.00 0.00 178.44 178.39 2dhr n ASN 280 N -4.91 2.99 0.01 1.25 4.13 0.14 -1.41 115.26 117.46 2dhr n ASN 280 Ca -0.06 -1.72 -0.02 0.00 1.68 0.00 0.00 54.58 54.46 2dhr n ASN 280 Cb 0.14 -0.60 -0.01 0.00 -1.54 0.00 0.00 39.78 37.78 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 1.26 0.05 -0.37 3.52 -0.06 -1.02 -4.48 117.38 116.29 2dhr n GLN 281 Ca 0.00 0.02 0.03 0.00 -2.00 0.00 0.00 57.00 55.05 2dhr n GLN 281 Cb 0.34 -0.59 0.18 0.00 -4.06 0.00 0.00 30.24 26.11 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 -0.09 1.02 -2.31 1.69 5.85 -1.39 0.63 115.31 120.71 2dhr h LEU 282 Ca -0.04 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.69 2dhr h LEU 282 Cb 0.62 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 41.45 2dhr h LEU 282 CO -0.02 0.63 -0.03 0.25 -0.34 0.00 0.00 178.44 178.93 2dhr h LEU 283 N 1.15 0.00 0.03 2.25 5.85 -1.52 -0.12 115.31 122.95 2dhr h LEU 283 Ca 0.44 0.00 -0.36 0.00 0.84 0.00 0.00 57.88 58.80 2dhr h LEU 283 Cb 0.22 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.19 2dhr h LEU 283 CO -0.19 0.03 -2.21 0.52 -0.34 0.00 0.00 178.44 176.25 2dhr n VAL 284 N -3.89 1.56 0.03 1.05 0.31 0.32 -3.68 118.33 114.03 2dhr n VAL 284 Ca -0.03 -0.70 -0.03 0.00 -0.01 0.00 0.00 64.34 63.57 2dhr n VAL 284 Cb 0.12 -1.21 0.21 0.00 -0.91 0.00 0.00 33.84 32.05 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 0.02 0.45 -0.34 5.55 4.39 0.32 -2.31 114.58 122.66 2dhr h GLU 285 Ca -0.48 -0.17 -0.15 0.00 0.34 0.00 0.00 59.36 58.89 2dhr h GLU 285 Cb 2.04 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 30.65 2dhr h GLU 285 CO 0.01 0.68 -0.39 0.52 -1.16 0.00 0.00 179.01 178.67 2dhr h MET 286 N 0.40 0.81 0.00 2.33 2.86 -1.20 -1.45 114.93 118.67 2dhr h MET 286 Ca 0.06 -0.42 0.00 0.00 -2.06 0.00 0.00 59.70 57.28 2dhr h MET 286 Cb 0.67 0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.34 2dhr h MET 286 CO 0.05 1.05 0.00 -0.25 1.06 0.00 0.00 176.91 178.82 2dhr n ASP 287 N -4.05 0.00 0.14 1.22 8.00 -1.10 -2.20 116.55 118.57 2dhr n ASP 287 Ca -0.02 -0.82 0.09 0.00 0.71 0.00 0.00 54.79 54.75 2dhr n ASP 287 Cb 0.53 0.00 0.05 0.00 -0.02 0.00 0.00 41.12 41.69 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 3.85 0.00 -7.31 0.44 0.00 -0.70 -3.44 103.07 95.92 2dhr h GLY 288 Ca 0.00 0.00 -0.45 0.00 0.00 0.00 0.00 47.33 46.88 2dhr h GLY 288 CO 0.00 0.00 1.12 -1.36 0.00 0.00 0.00 176.54 176.30 2dhr s PHE 289 N -3.19 1.97 0.00 5.60 2.99 -0.93 -4.93 117.98 119.49 2dhr s PHE 289 Ca 0.02 0.30 0.00 0.00 0.00 0.00 0.00 56.93 57.26 2dhr s PHE 289 Cb 0.08 -4.27 0.00 0.00 0.00 0.00 0.00 43.02 38.82 2dhr s PHE 289 CO 0.74 -2.01 0.00 0.39 -0.00 0.00 0.00 175.22 174.34 2dhr n GLU 290 N 9.05 0.30 -0.01 0.44 -0.58 -1.26 -5.01 120.64 123.56 2dhr n GLU 290 Ca 0.27 0.00 -0.00 0.00 -0.42 0.00 0.00 57.16 57.00 2dhr n GLU 290 Cb 0.50 0.00 -0.00 0.00 -0.57 0.00 0.00 31.44 31.37 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 -1.98 -3.40 116.57 114.30 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 0.03 -3.47 -0.57 0.00 0.00 179.45 175.44 2dhr n ASP 292 N -2.58 5.49 -3.52 0.86 -0.08 -1.26 -4.49 116.55 110.97 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 -1.14 -0.14 0.00 2.34 0.00 0.00 41.12 42.19 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 -0.24 0.01 -0.23 5.18 2.01 -1.26 -5.12 115.64 116.00 2dhr s THR 293 Ca 0.08 -1.06 -0.29 0.00 0.31 0.00 0.00 61.69 60.73 2dhr s THR 293 Cb 0.05 -1.03 0.01 0.00 0.01 0.00 0.00 72.50 71.53 2dhr s THR 293 CO -0.00 -0.81 1.03 0.00 -0.69 0.00 0.00 174.62 174.15 2dhr s ALA 294 N 1.78 3.68 0.05 7.40 0.00 -1.26 -4.73 121.76 128.68 2dhr s ALA 294 Ca 0.12 0.17 -0.23 0.00 0.00 0.00 0.00 51.96 52.02 2dhr s ALA 294 Cb -0.18 -3.54 0.05 0.00 0.00 0.00 0.00 23.12 19.45 2dhr s ALA 294 CO -0.25 -1.04 0.54 -1.50 0.00 0.00 0.00 175.76 173.51 2dhr s ILE 295 N 3.17 0.02 -0.24 0.00 1.10 -1.26 -3.71 121.20 120.29 2dhr s ILE 295 Ca 0.44 -0.21 -0.04 0.00 -0.51 0.00 0.00 60.65 60.33 2dhr s ILE 295 Cb -0.15 -0.98 0.08 0.00 0.15 0.00 0.00 42.46 41.57 2dhr s ILE 295 CO 0.06 -0.11 0.12 -0.69 -2.11 0.00 0.00 174.94 172.21 2dhr s VAL 296 N -2.45 -0.10 -0.74 4.00 1.01 -1.14 -4.17 120.40 116.82 2dhr s VAL 296 Ca -0.05 -0.48 -0.23 0.00 0.00 0.00 0.00 61.98 61.22 2dhr s VAL 296 Cb -0.01 -0.80 0.07 0.00 0.00 0.00 0.00 36.38 35.64 2dhr s VAL 296 CO -0.02 -0.52 1.08 -0.69 0.00 0.00 0.00 175.10 174.95 2dhr s VAL 297 N 2.13 4.25 -0.00 2.92 1.01 0.35 -2.15 120.40 128.91 2dhr s VAL 297 Ca 0.06 -0.44 -0.24 0.00 0.00 0.00 0.00 61.98 61.36 2dhr s VAL 297 Cb -0.16 -4.77 -0.05 0.00 0.00 0.00 0.00 36.38 31.41 2dhr s VAL 297 CO -0.24 -1.57 0.74 -0.04 0.00 0.00 0.00 175.10 173.98 2dhr s MET 298 N 4.21 4.46 -0.05 2.72 -1.94 0.72 -0.62 119.30 128.80 2dhr s MET 298 Ca 0.28 0.99 0.07 0.00 -1.71 0.00 0.00 55.69 55.31 2dhr s MET 298 Cb -0.12 -3.39 -0.01 0.00 2.01 0.00 0.00 34.83 33.31 2dhr s MET 298 CO 0.07 0.20 -0.25 0.00 -0.01 0.00 0.00 175.02 175.02 2dhr s ALA 299 N 0.28 2.17 0.11 3.03 0.00 0.82 -1.40 121.76 126.77 2dhr s ALA 299 Ca 0.38 -1.07 0.06 0.00 0.00 0.00 0.00 51.96 51.34 2dhr s ALA 299 Cb -0.19 -0.65 -0.04 0.00 0.00 0.00 0.00 23.12 22.24 2dhr s ALA 299 CO 0.21 0.44 -0.04 0.00 0.00 0.00 0.00 175.76 176.37 2dhr s ALA 300 N -0.27 3.14 -0.30 0.00 0.00 -0.75 -1.01 121.76 122.58 2dhr s ALA 300 Ca -0.00 -1.21 -0.23 0.00 0.00 0.00 0.00 51.96 50.51 2dhr s ALA 300 Cb -0.13 -1.04 0.19 0.00 0.00 0.00 0.00 23.12 22.15 2dhr s ALA 300 CO 0.03 0.64 1.38 0.99 0.00 0.00 0.00 175.76 178.80 2dhr s THR 301 N -1.35 0.00 -0.40 0.00 2.01 -1.26 -1.58 115.64 113.07 2dhr s THR 301 Ca 0.24 0.00 0.22 0.00 0.31 0.00 0.00 61.69 62.46 2dhr s THR 301 Cb -0.11 -1.00 -0.28 0.00 0.01 0.00 0.00 72.50 71.12 2dhr s THR 301 CO 0.17 0.00 0.68 -0.46 -0.69 0.00 0.00 174.62 174.31 2dhr n ASN 302 N 1.97 0.40 -3.82 3.53 6.94 -1.26 -2.96 115.26 120.06 2dhr n ASN 302 Ca -0.12 -0.33 -0.30 0.00 -0.02 0.00 0.00 54.58 53.81 2dhr n ASN 302 Cb 0.57 1.53 -0.15 0.00 -2.36 0.00 0.00 39.78 39.37 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 -3.32 1.03 0.28 -3.83 3.52 -1.26 -4.76 118.95 110.61 2dhr s ARG 303 Ca -0.02 -1.45 0.04 0.00 -0.13 0.00 0.00 55.73 54.17 2dhr s ARG 303 Cb 0.15 -2.41 0.40 0.00 -1.56 0.00 0.00 34.95 31.53 2dhr s ARG 303 CO 0.88 -1.00 1.69 -1.00 -0.81 0.00 0.00 175.30 175.07 2dhr h PRO 304 N 7.75 0.39 0.00 5.12 0.13 -1.97 -2.99 132.00 140.43 2dhr h PRO 304 Ca -0.09 -0.17 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 2dhr h PRO 304 Cb 1.00 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.12 2dhr h PRO 304 CO 0.49 0.69 0.00 -0.44 -0.23 0.00 0.00 178.00 178.51 2dhr h ASP 305 N 0.33 0.00 -0.25 1.44 3.32 -1.99 -2.76 116.42 116.52 2dhr h ASP 305 Ca 0.04 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.09 2dhr h ASP 305 Cb 0.77 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.32 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 -2.86 0.82 -4.23 0.35 -5.35 -1.13 -4.86 119.36 102.10 2dhr n ILE 306 Ca 0.00 -0.48 -0.35 0.00 -0.27 0.00 0.00 62.75 61.65 2dhr n ILE 306 Cb 0.24 -0.19 -0.08 0.00 -1.74 0.00 0.00 39.64 37.87 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 -1.04 3.79 -0.17 7.28 2.01 -1.04 -4.53 118.68 124.97 2dhr s LEU 307 Ca 0.20 0.20 -0.38 0.00 0.01 0.00 0.00 54.13 54.17 2dhr s LEU 307 Cb 0.14 -1.94 -0.15 0.00 0.01 0.00 0.00 46.19 44.25 2dhr s LEU 307 CO 0.09 0.37 1.74 -0.67 1.01 0.00 0.00 176.35 178.88 2dhr n ASP 308 N 1.94 2.65 0.00 2.29 -0.08 -1.21 -4.82 116.55 117.32 2dhr n ASP 308 Ca -0.18 1.05 0.00 0.00 -1.51 0.00 0.00 54.79 54.15 2dhr n ASP 308 Cb 0.54 -1.22 0.00 0.00 2.34 0.00 0.00 41.12 42.77 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 5.38 0.00 0.08 -0.67 -0.02 -1.26 -1.57 135.00 136.93 2dhr n PRO 309 Ca 0.24 0.05 0.06 0.00 -2.02 0.00 0.00 63.50 61.84 2dhr n PRO 309 Cb 0.19 -1.52 -0.03 0.00 -0.02 0.00 0.00 33.50 32.11 2dhr n PRO 309 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2dhr h ALA 310 N 1.40 0.58 -0.09 3.55 0.00 -1.87 -3.29 119.26 119.54 2dhr h ALA 310 Ca 0.00 -0.38 -0.21 0.00 0.00 0.00 0.00 54.91 54.32 2dhr h ALA 310 Cb 0.04 0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2dhr h ALA 310 CO 0.00 0.42 -0.81 -0.07 0.00 0.00 0.00 179.25 178.79 2dhr h LEU 311 N 0.00 0.69 -0.09 0.00 3.38 -1.66 -2.99 115.31 114.64 2dhr h LEU 311 Ca -0.07 -0.48 0.00 0.00 0.09 0.00 0.00 57.88 57.42 2dhr h LEU 311 Cb 1.27 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.81 2dhr h LEU 311 CO 0.02 1.25 -0.04 0.18 0.09 0.00 0.00 178.44 179.94 2dhr n LEU 312 N -3.86 0.18 -4.86 1.67 4.77 -1.25 -0.48 117.00 113.18 2dhr n LEU 312 Ca -0.06 0.14 -0.30 0.00 -0.03 0.00 0.00 56.01 55.76 2dhr n LEU 312 Cb 0.76 -0.21 0.08 0.00 -2.33 0.00 0.00 43.42 41.72 2dhr n LEU 312 CO 0.51 0.03 0.75 -0.13 -1.33 0.00 0.00 177.39 177.22 2dhr s ARG 313 N -2.46 2.21 0.35 3.23 0.52 -1.13 -4.51 118.95 117.16 2dhr s ARG 313 Ca 0.31 0.39 -0.25 0.00 -0.52 0.00 0.00 55.73 55.66 2dhr s ARG 313 Cb 0.20 -1.95 -0.13 0.00 0.52 0.00 0.00 34.95 33.59 2dhr s ARG 313 CO 0.45 -1.47 0.78 -0.35 0.02 0.00 0.00 175.30 174.73 2dhr n PRO 314 N -3.29 0.90 0.00 3.54 -0.04 -1.26 -2.88 135.00 131.97 2dhr n PRO 314 Ca 0.07 0.32 0.00 0.00 -0.04 0.00 0.00 63.50 63.85 2dhr n PRO 314 Cb 0.58 -1.65 0.00 0.00 -0.04 0.00 0.00 33.50 32.39 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 1.51 1.47 0.00 0.55 0.00 -1.26 -4.90 105.19 102.57 2dhr n GLY 315 Ca 0.11 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.98 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 3.29 -1.75 1.61 1.74 -1.14 -4.76 116.66 115.65 2dhr n ARG 316 Ca 0.00 0.00 -0.19 0.00 -0.77 0.00 0.00 57.85 56.89 2dhr n ARG 316 Cb 0.00 0.00 -0.09 0.00 -1.02 0.00 0.00 32.46 31.35 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 0.23 1.43 -0.76 -1.55 0.40 0.37 -4.44 117.98 113.65 2dhr s PHE 317 Ca 0.00 1.67 -0.00 0.00 -0.60 0.00 0.00 56.93 57.99 2dhr s PHE 317 Cb 0.00 -3.57 0.36 0.00 0.51 0.00 0.00 43.02 40.32 2dhr s PHE 317 CO 0.00 -1.07 1.81 -0.40 0.70 0.00 0.00 175.22 176.26 2dhr n ASP 318 N 17.74 6.87 -3.81 1.36 5.68 -1.24 -3.84 116.55 139.32 2dhr n ASP 318 Ca 0.43 -3.81 -0.13 0.00 -0.50 0.00 0.00 54.79 50.79 2dhr n ASP 318 Cb 0.46 -0.93 -0.13 0.00 -1.14 0.00 0.00 41.12 39.38 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 -3.96 0.18 -0.43 0.11 3.52 -1.26 -4.98 118.95 112.13 2dhr s ARG 319 Ca 0.51 0.23 0.03 0.00 -0.13 0.00 0.00 55.73 56.37 2dhr s ARG 319 Cb 0.42 0.07 0.12 0.00 -1.56 0.00 0.00 34.95 34.00 2dhr s ARG 319 CO -0.36 -0.03 0.19 1.14 -0.81 0.00 0.00 175.30 175.43 2dhr s GLN 320 N 0.17 1.47 -0.14 5.12 0.00 -1.26 -3.71 119.66 121.31 2dhr s GLN 320 Ca -0.01 -2.05 -0.01 0.00 -0.00 0.00 0.00 55.36 53.29 2dhr s GLN 320 Cb -0.02 -2.78 0.04 0.00 0.00 0.00 0.00 33.01 30.25 2dhr s GLN 320 CO -0.00 -1.08 -0.03 0.42 0.00 0.00 0.00 175.29 174.60 2dhr s ILE 321 N 0.43 0.87 0.35 3.63 1.01 -1.25 -5.10 121.20 121.14 2dhr s ILE 321 Ca 0.15 -0.40 0.07 0.00 0.00 0.00 0.00 60.65 60.47 2dhr s ILE 321 Cb -0.23 -1.05 -0.01 0.00 0.01 0.00 0.00 42.46 41.18 2dhr s ILE 321 CO -0.05 0.16 0.44 0.00 0.00 0.00 0.00 174.94 175.49 2dhr s ALA 322 N 1.75 4.18 -0.23 9.38 0.00 -1.26 -1.73 121.76 133.84 2dhr s ALA 322 Ca 0.02 -1.57 -0.02 0.00 0.00 0.00 0.00 51.96 50.39 2dhr s ALA 322 Cb -0.14 -1.50 0.07 0.00 0.00 0.00 0.00 23.12 21.55 2dhr s ALA 322 CO -0.07 -0.08 0.05 0.42 0.00 0.00 0.00 175.76 176.08 2dhr s ILE 323 N -2.25 0.66 -1.45 0.00 1.09 -0.58 -4.87 121.20 113.80 2dhr s ILE 323 Ca 0.46 -0.85 -0.08 0.00 -1.10 0.00 0.00 60.65 59.09 2dhr s ILE 323 Cb -0.08 -1.26 0.04 0.00 -1.06 0.00 0.00 42.46 40.10 2dhr s ILE 323 CO 0.30 -0.36 2.59 0.47 -0.10 0.00 0.00 174.94 177.84 2dhr n ASP 324 N 4.98 8.09 0.18 3.58 9.92 -1.26 -4.76 116.55 137.28 2dhr n ASP 324 Ca -0.07 -2.91 0.05 0.00 -0.53 0.00 0.00 54.79 51.33 2dhr n ASP 324 Cb 0.45 -1.45 0.32 0.00 -0.64 0.00 0.00 41.12 39.80 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 4.85 1.00 0.00 2.24 0.00 -1.86 -3.36 119.26 122.13 2dhr h ALA 325 Ca 0.76 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 55.30 2dhr h ALA 325 Cb 0.32 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2dhr h ALA 325 CO 1.62 0.50 0.00 -2.30 0.00 0.00 0.00 179.25 179.07 2dhr n PRO 326 N -3.58 0.01 -0.81 0.00 -0.02 -1.26 -4.65 135.00 124.69 2dhr n PRO 326 Ca -0.00 0.00 -0.34 0.00 -2.02 0.00 0.00 63.50 61.14 2dhr n PRO 326 Cb 0.52 -1.15 0.11 0.00 -0.02 0.00 0.00 33.50 32.96 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 0.65 -2.92 0.31 2.55 4.64 -1.26 -4.54 116.55 115.97 2dhr n ASP 327 Ca 0.00 0.13 -0.12 0.00 -1.38 0.00 0.00 54.79 53.42 2dhr n ASP 327 Cb 0.00 -0.99 -0.06 0.00 -1.04 0.00 0.00 41.12 39.04 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 -1.57 0.00 -0.66 5.18 2.07 -1.92 0.34 116.25 119.69 2dhr h VAL 328 Ca -0.46 -0.07 -0.04 0.00 0.82 0.00 0.00 66.70 66.95 2dhr h VAL 328 Cb 1.32 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 31.06 2dhr h VAL 328 CO 0.32 0.00 0.25 0.11 0.02 0.00 0.00 177.57 178.28 2dhr h LYS 329 N -0.86 0.98 0.11 1.57 1.57 -1.97 -2.60 116.57 115.36 2dhr h LYS 329 Ca -0.08 -0.17 0.02 0.00 -1.87 0.00 0.00 60.65 58.55 2dhr h LYS 329 Cb 0.60 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.71 2dhr h LYS 329 CO 0.13 0.80 -0.25 0.78 -0.57 0.00 0.00 179.45 180.34 2dhr h GLY 330 N 1.04 -0.46 -0.31 3.86 0.00 -1.87 -1.68 103.07 103.65 2dhr h GLY 330 Ca 0.22 0.30 0.18 0.00 0.00 0.00 0.00 47.33 48.03 2dhr h GLY 330 CO -0.02 -0.22 0.10 -0.09 0.00 0.00 0.00 176.54 176.31 2dhr h ARG 331 N -0.45 0.16 0.04 4.80 2.43 0.06 0.14 114.38 121.54 2dhr h ARG 331 Ca 0.03 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.19 2dhr h ARG 331 Cb 0.48 -0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 30.00 2dhr h ARG 331 CO -0.15 0.11 -0.03 1.49 -1.51 0.00 0.00 179.97 179.87 2dhr h GLU 332 N 0.16 -0.06 -0.81 0.20 4.81 -1.24 0.20 114.58 117.85 2dhr h GLU 332 Ca 0.44 0.00 0.19 0.00 -0.13 0.00 0.00 59.36 59.87 2dhr h GLU 332 Cb 0.81 0.01 -0.14 0.00 0.63 0.00 0.00 28.75 30.06 2dhr h GLU 332 CO -0.63 -0.04 -0.01 0.37 -0.73 0.00 0.00 179.01 177.97 2dhr h GLN 333 N -0.07 0.08 -0.32 1.92 4.15 -0.58 1.03 115.11 121.32 2dhr h GLN 333 Ca -0.00 -0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.40 2dhr h GLN 333 Cb 0.06 -0.02 -0.01 0.00 0.21 0.00 0.00 27.48 27.71 2dhr h GLN 333 CO -0.00 0.05 0.14 0.82 -1.93 0.00 0.00 178.83 177.91 2dhr h ILE 334 N 0.08 1.17 -0.12 2.39 1.08 -0.75 0.41 117.51 121.77 2dhr h ILE 334 Ca 0.44 -0.50 -0.03 0.00 -0.39 0.00 0.00 64.86 64.38 2dhr h ILE 334 Cb 0.80 0.90 -0.01 0.00 -3.07 0.00 0.00 36.82 35.45 2dhr h ILE 334 CO -0.73 0.18 -0.07 -0.07 -0.69 0.00 0.00 178.15 176.78 2dhr h LEU 335 N 0.38 0.17 0.29 1.44 3.38 0.37 -1.92 115.31 119.41 2dhr h LEU 335 Ca 0.11 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 2dhr h LEU 335 Cb 0.15 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.86 2dhr h LEU 335 CO -0.01 0.26 -0.14 0.03 0.09 0.00 0.00 178.44 178.67 2dhr h ARG 336 N 0.18 -0.37 -0.69 1.13 3.08 0.12 -3.23 114.38 114.60 2dhr h ARG 336 Ca 0.04 0.03 0.20 0.00 0.07 0.00 0.00 59.98 60.31 2dhr h ARG 336 Cb 0.24 0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.34 2dhr h ARG 336 CO 0.01 -0.17 0.49 0.82 -1.07 0.00 0.00 179.97 180.06 2dhr h ILE 337 N -1.07 0.67 -0.65 2.04 2.04 -0.03 0.12 117.51 120.63 2dhr h ILE 337 Ca -0.04 -0.01 -0.15 0.00 1.00 0.00 0.00 64.86 65.66 2dhr h ILE 337 Cb 0.38 0.64 -0.09 0.00 -0.74 0.00 0.00 36.82 37.01 2dhr h ILE 337 CO 0.06 0.00 0.18 1.41 0.00 0.00 0.00 178.15 179.81 2dhr n HIS 338 N -4.34 2.21 -1.41 1.37 8.25 -0.74 -3.79 115.22 116.78 2dhr n HIS 338 Ca 0.13 -1.10 0.07 0.00 -0.26 0.00 0.00 57.72 56.57 2dhr n HIS 338 Cb 0.74 -0.62 0.14 0.00 1.12 0.00 0.00 29.99 31.38 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 -0.06 2.71 0.11 -1.41 0.00 0.41 -4.81 120.51 117.45 2dhr n ALA 339 Ca 0.36 -2.70 -0.12 0.00 0.00 0.00 0.00 53.44 50.98 2dhr n ALA 339 Cb 1.30 -0.40 -0.08 0.00 0.00 0.00 0.00 19.45 20.27 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 -0.30 -7.18 0.00 3.08 -1.66 -3.43 114.38 105.28 2dhr h ARG 340 Ca -0.01 0.02 -0.50 0.00 0.07 0.00 0.00 59.98 59.56 2dhr h ARG 340 Cb 1.08 0.07 0.07 0.00 0.08 0.00 0.00 29.97 31.28 2dhr h ARG 340 CO 0.01 0.07 0.38 0.20 -1.07 0.00 0.00 179.97 179.56 2dhr s GLY 341 N -2.97 2.22 0.37 0.04 0.00 -1.26 -4.82 107.32 100.90 2dhr s GLY 341 Ca -0.14 0.50 0.00 0.00 0.00 0.00 0.00 44.72 45.09 2dhr s GLY 341 CO 0.52 0.83 0.00 0.28 0.00 0.00 0.00 173.10 174.73 2dhr n LYS 342 N -1.99 -4.80 -2.85 2.90 4.76 -1.26 -5.03 118.16 109.88 2dhr n LYS 342 Ca 0.10 3.47 -0.20 0.00 -2.87 0.00 0.00 58.31 58.80 2dhr n LYS 342 Cb 0.52 -3.83 0.02 0.00 -1.84 0.00 0.00 35.03 29.90 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 -2.43 2.75 -0.10 1.97 0.05 -1.26 -4.94 135.00 131.04 2dhr s PRO 343 Ca 0.00 -0.84 -0.05 0.00 0.05 0.00 0.00 61.00 60.17 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 -0.47 0.23 -0.51 0.05 0.00 0.00 177.00 176.30 2dhr s LEU 344 N -4.59 0.26 -0.74 -3.56 1.02 -1.26 -3.42 118.68 106.39 2dhr s LEU 344 Ca 0.54 0.49 -0.04 0.00 0.02 0.00 0.00 54.13 55.15 2dhr s LEU 344 Cb -0.10 0.64 0.15 0.00 0.02 0.00 0.00 46.19 46.90 2dhr s LEU 344 CO 0.37 -0.19 2.49 0.00 0.02 0.00 0.00 176.35 179.04 2dhr n ALA 345 N 4.55 6.51 -1.28 4.21 0.00 -1.26 -4.99 120.51 128.25 2dhr n ALA 345 Ca -0.20 -3.58 -0.16 0.00 0.00 0.00 0.00 53.44 49.51 2dhr n ALA 345 Cb 0.52 -2.25 0.18 0.00 0.00 0.00 0.00 19.45 17.90 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 0.71 -2.11 0.00 0.00 0.28 -1.26 -4.92 120.64 113.35 2dhr n GLU 346 Ca 0.52 -1.45 0.00 0.00 -0.16 0.00 0.00 57.16 56.07 2dhr n GLU 346 Cb 0.41 -1.21 0.00 0.00 1.43 0.00 0.00 31.44 32.07 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 -4.19 0.00 -0.04 -1.84 2.03 -1.26 -4.93 116.55 106.31 2dhr n ASP 347 Ca 0.12 0.00 -0.05 0.00 0.52 0.00 0.00 54.79 55.38 2dhr n ASP 347 Cb 0.46 0.00 -0.14 0.00 -0.72 0.00 0.00 41.12 40.72 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 1.26 -1.72 5.18 0.31 -1.26 -5.01 118.33 117.08 2dhr n VAL 348 Ca 0.00 -0.77 -0.09 0.00 -0.01 0.00 0.00 64.34 63.47 2dhr n VAL 348 Cb 0.00 -0.62 -0.02 0.00 -0.91 0.00 0.00 33.84 32.29 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 -2.80 -3.57 0.00 4.52 8.00 -1.26 -2.92 116.55 118.51 2dhr n ASP 349 Ca -0.21 0.10 0.00 0.00 0.71 0.00 0.00 54.79 55.39 2dhr n ASP 349 Cb 1.00 -2.37 0.00 0.00 -0.02 0.00 0.00 41.12 39.74 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 -1.15 0.00 0.40 0.64 4.77 -1.26 -4.67 117.00 115.74 2dhr n LEU 350 Ca -0.10 0.00 -0.19 0.00 -0.03 0.00 0.00 56.01 55.70 2dhr n LEU 350 Cb 0.44 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.44 2dhr n LEU 350 CO 0.13 0.00 0.63 0.00 -1.33 0.00 0.00 177.39 176.81 2dhr h ALA 351 N 0.00 -1.00 0.00 -1.18 0.00 -1.97 0.15 119.26 115.25 2dhr h ALA 351 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.69 2dhr h ALA 351 Cb 0.00 0.40 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2dhr h ALA 351 CO 0.00 -1.07 0.00 -0.11 0.00 0.00 0.00 179.25 178.07 2dhr n LEU 352 N -5.52 0.00 -0.07 0.00 0.00 -1.15 -0.39 117.00 109.87 2dhr n LEU 352 Ca -0.14 0.00 -0.19 0.00 0.00 0.00 0.00 56.01 55.68 2dhr n LEU 352 Cb 0.41 -0.00 -0.13 0.00 0.00 0.00 0.00 43.42 43.69 2dhr n LEU 352 CO 0.39 -0.00 -1.09 -0.11 0.00 0.00 0.00 177.39 176.57 2dhr n LEU 353 N -1.00 2.66 -0.03 -1.96 7.94 -0.79 -3.70 117.00 120.12 2dhr n LEU 353 Ca 0.09 0.03 -0.08 0.00 -1.11 0.00 0.00 56.01 54.93 2dhr n LEU 353 Cb 0.04 -0.91 -0.02 0.00 0.53 0.00 0.00 43.42 43.06 2dhr n LEU 353 CO 0.07 0.87 0.76 0.00 -1.11 0.00 0.00 177.39 177.98 2dhr h ALA 354 N 0.10 -0.01 0.00 1.96 0.00 0.21 0.37 119.26 121.90 2dhr h ALA 354 Ca -0.50 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.45 2dhr h ALA 354 Cb 1.97 0.31 -0.00 0.00 0.00 0.00 0.00 17.79 20.07 2dhr h ALA 354 CO -0.00 -0.57 -0.11 0.87 0.00 0.00 0.00 179.25 179.43 2dhr h LYS 355 N -0.15 0.00 -0.01 0.00 1.79 -1.64 -0.77 116.57 115.79 2dhr h LYS 355 Ca 0.11 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.58 2dhr h LYS 355 Cb 0.31 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.96 2dhr h LYS 355 CO -0.27 0.11 -0.16 0.54 -1.08 0.00 0.00 179.45 178.59 2dhr n ARG 356 N -3.42 1.20 -2.87 3.15 1.74 -0.52 -4.07 116.66 111.87 2dhr n ARG 356 Ca -0.01 -0.73 -0.17 0.00 -0.77 0.00 0.00 57.85 56.17 2dhr n ARG 356 Cb 0.28 -1.48 -0.01 0.00 -1.02 0.00 0.00 32.46 30.23 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 -0.26 1.05 0.22 0.55 5.66 0.12 -5.02 114.28 116.60 2dhr n THR 357 Ca 0.15 -4.24 -0.09 0.00 -3.05 0.00 0.00 64.05 56.82 2dhr n THR 357 Cb 0.36 -0.23 -0.04 0.00 -1.55 0.00 0.00 70.33 68.87 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 2.94 -0.55 -6.33 1.09 0.13 -1.58 -3.34 132.00 124.36 2dhr h PRO 358 Ca 0.06 0.04 -0.54 0.00 -0.87 0.00 0.00 66.00 64.68 2dhr h PRO 358 Cb 0.97 0.12 -0.00 0.00 0.13 0.00 0.00 31.00 32.22 2dhr h PRO 358 CO 0.59 -0.36 0.95 0.20 -0.23 0.00 0.00 178.00 179.15 2dhr s GLY 359 N -1.58 1.67 0.00 1.56 0.00 -1.26 -4.88 107.32 102.83 2dhr s GLY 359 Ca -0.08 0.92 0.00 0.00 0.00 0.00 0.00 44.72 45.56 2dhr s GLY 359 CO 0.25 2.75 0.00 0.33 0.00 0.00 0.00 173.10 176.43 2dhr n PHE 360 N 6.10 0.00 -2.44 1.90 7.35 -1.26 -5.11 117.46 124.00 2dhr n PHE 360 Ca 0.15 0.00 -0.23 0.00 -0.76 0.00 0.00 57.45 56.61 2dhr n PHE 360 Cb 0.43 0.00 0.05 0.00 0.35 0.00 0.00 39.48 40.31 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 2.48 0.03 -2.13 1.01 -1.26 -4.52 120.40 116.00 2dhr s VAL 361 Ca 0.00 -0.48 -0.23 0.00 0.00 0.00 0.00 61.98 61.27 2dhr s VAL 361 Cb 0.00 -2.99 -0.16 0.00 0.00 0.00 0.00 36.38 33.23 2dhr s VAL 361 CO 0.00 0.00 1.42 1.23 0.00 0.00 0.00 175.10 177.75 2dhr h GLY 362 N -0.24 0.18 1.78 4.51 0.00 -1.82 1.14 103.07 108.61 2dhr h GLY 362 Ca -0.43 -0.14 -0.04 0.00 0.00 0.00 0.00 47.33 46.71 2dhr h GLY 362 CO 0.56 0.13 -0.09 0.00 0.00 0.00 0.00 176.54 177.14 2dhr h ALA 363 N 0.68 1.52 0.31 3.60 0.00 -1.89 0.81 119.26 124.28 2dhr h ALA 363 Ca 0.02 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 2dhr h ALA 363 Cb 0.42 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2dhr h ALA 363 CO 0.01 0.34 -0.15 -0.44 0.00 0.00 0.00 179.25 179.01 2dhr h ASP 364 N 0.26 -0.35 -0.11 0.00 3.32 -1.70 -2.89 116.42 114.96 2dhr h ASP 364 Ca 0.06 -0.02 0.04 0.00 0.02 0.00 0.00 57.03 57.13 2dhr h ASP 364 Cb 0.33 0.09 -0.05 0.00 0.22 0.00 0.00 39.33 39.92 2dhr h ASP 364 CO 0.02 -0.21 -0.22 -0.07 -1.72 0.00 0.00 179.24 177.03 2dhr h LEU 365 N -0.45 -0.68 0.18 1.55 3.38 0.33 -2.35 115.31 117.27 2dhr h LEU 365 Ca -0.04 0.11 0.01 0.00 0.09 0.00 0.00 57.88 58.05 2dhr h LEU 365 Cb 0.34 0.30 -0.04 0.00 0.09 0.00 0.00 40.66 41.36 2dhr h LEU 365 CO 0.07 -0.28 -0.37 -0.08 0.09 0.00 0.00 178.44 177.87 2dhr h GLU 366 N -0.29 -0.62 0.00 1.13 4.81 0.49 0.32 114.58 120.42 2dhr h GLU 366 Ca 0.09 0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.37 2dhr h GLU 366 Cb 0.43 0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.95 2dhr h GLU 366 CO -0.28 -0.41 0.00 0.09 -0.73 0.00 0.00 179.01 177.68 2dhr n ASN 367 N -5.45 0.00 -0.05 1.04 3.02 -1.09 -1.00 115.26 111.73 2dhr n ASN 367 Ca -0.08 -0.26 -0.20 0.00 -0.03 0.00 0.00 54.58 54.01 2dhr n ASN 367 Cb 0.36 0.00 -0.13 0.00 -0.61 0.00 0.00 39.78 39.40 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 0.17 0.18 3.41 5.85 0.17 -3.28 115.31 121.81 2dhr h LEU 368 Ca 0.00 -0.75 -0.01 0.00 0.84 0.00 0.00 57.88 57.96 2dhr h LEU 368 Cb 0.00 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 40.98 2dhr h LEU 368 CO 0.00 1.48 -0.09 -0.07 -0.34 0.00 0.00 178.44 179.42 2dhr h LEU 369 N -0.67 -0.21 -1.46 2.25 3.38 -0.32 -1.40 115.31 116.88 2dhr h LEU 369 Ca -0.28 -0.31 0.37 0.00 0.09 0.00 0.00 57.88 57.75 2dhr h LEU 369 Cb 1.47 0.05 -0.11 0.00 0.09 0.00 0.00 40.66 42.17 2dhr h LEU 369 CO -0.05 0.33 0.80 -1.13 0.09 0.00 0.00 178.44 178.48 2dhr h ASN 370 N -0.89 0.29 -0.01 -0.43 -1.24 -1.46 0.74 115.58 112.58 2dhr h ASN 370 Ca -0.03 0.10 -0.26 0.00 0.71 0.00 0.00 56.30 56.82 2dhr h ASN 370 Cb 0.51 0.07 0.02 0.00 0.73 0.00 0.00 38.32 39.64 2dhr h ASN 370 CO 0.04 -0.06 -1.01 -0.08 -1.29 0.00 0.00 177.43 175.03 2dhr h GLU 371 N 0.19 0.70 -0.62 6.67 4.57 -1.61 -3.14 114.58 121.33 2dhr h GLU 371 Ca 0.71 -0.74 0.11 0.00 -1.18 0.00 0.00 59.36 58.26 2dhr h GLU 371 Cb 2.17 0.21 -0.08 0.00 -0.16 0.00 0.00 28.75 30.89 2dhr h GLU 371 CO -0.32 1.32 0.18 0.00 -1.18 0.00 0.00 179.01 179.01 2dhr h ALA 372 N 0.40 0.78 -0.19 2.92 0.00 0.15 -2.46 119.26 120.87 2dhr h ALA 372 Ca -0.13 0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2dhr h ALA 372 Cb 1.67 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 19.58 2dhr h ALA 372 CO 0.20 -0.26 0.11 0.00 0.00 0.00 0.00 179.25 179.30 2dhr h ALA 373 N 1.47 0.24 0.00 0.00 0.00 -0.96 -2.63 119.26 117.38 2dhr h ALA 373 Ca 0.33 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.19 2dhr h ALA 373 Cb 0.46 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2dhr h ALA 373 CO -0.37 -0.23 0.00 1.28 0.00 0.00 0.00 179.25 179.92 2dhr n LEU 374 N -4.91 0.00 -0.06 0.00 4.77 -0.95 -0.17 117.00 115.68 2dhr n LEU 374 Ca -0.04 0.38 -0.12 0.00 -0.03 0.00 0.00 56.01 56.20 2dhr n LEU 374 Cb 0.06 -0.38 -0.06 0.00 -2.33 0.00 0.00 43.42 40.72 2dhr n LEU 374 CO 0.34 -0.30 0.73 -0.07 -1.33 0.00 0.00 177.39 176.76 2dhr h LEU 375 N 0.00 0.30 0.54 2.23 3.38 -1.15 -2.31 115.31 118.31 2dhr h LEU 375 Ca 0.00 -0.33 -0.03 0.00 0.09 0.00 0.00 57.88 57.61 2dhr h LEU 375 Cb 0.08 -0.08 0.01 0.00 0.09 0.00 0.00 40.66 40.75 2dhr h LEU 375 CO 0.00 0.57 -0.26 0.00 0.09 0.00 0.00 178.44 178.84 2dhr h ALA 376 N 0.75 -0.72 0.00 1.53 0.00 -0.66 -3.17 119.26 116.99 2dhr h ALA 376 Ca 0.05 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2dhr h ALA 376 Cb 0.42 0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.49 2dhr h ALA 376 CO 0.01 -0.76 0.00 0.00 0.00 0.00 0.00 179.25 178.50 2dhr n ALA 377 N -2.59 1.02 0.09 0.00 0.00 -0.82 0.28 120.51 118.50 2dhr n ALA 377 Ca -0.11 0.09 -0.04 0.00 0.00 0.00 0.00 53.44 53.38 2dhr n ALA 377 Cb 0.33 -1.14 -0.02 0.00 0.00 0.00 0.00 19.45 18.62 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 0.00 0.00 0.00 3.08 -1.38 -3.35 114.38 112.73 2dhr h ARG 378 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2dhr h ARG 378 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 2dhr h ARG 378 CO 0.00 0.84 -1.08 0.39 -1.07 0.00 0.00 179.97 179.05 2dhr n GLU 379 N -3.46 0.73 -1.24 0.04 1.02 0.74 -5.06 120.64 113.41 2dhr n GLU 379 Ca -0.00 -0.03 0.00 0.00 -0.02 0.00 0.00 57.16 57.10 2dhr n GLU 379 Cb 0.82 -1.05 0.00 0.00 -0.02 0.00 0.00 31.44 31.19 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 2.14 0.07 3.51 0.62 0.00 0.81 -5.10 105.19 107.24 2dhr n GLY 380 Ca -0.01 -0.31 -0.33 0.00 0.00 0.00 0.00 46.02 45.37 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 -2.83 2.98 -0.28 1.61 0.52 -0.81 -4.97 118.95 115.17 2dhr s ARG 381 Ca 0.00 -0.59 -0.27 0.00 -0.52 0.00 0.00 55.73 54.35 2dhr s ARG 381 Cb 0.00 -2.62 0.01 0.00 0.52 0.00 0.00 34.95 32.86 2dhr s ARG 381 CO 0.00 0.51 0.96 1.03 0.02 0.00 0.00 175.30 177.81 2dhr s ARG 382 N -0.39 4.12 0.33 3.54 0.52 -1.26 -4.67 118.95 121.13 2dhr s ARG 382 Ca 0.05 1.02 0.00 0.00 -0.52 0.00 0.00 55.73 56.29 2dhr s ARG 382 Cb -0.12 -3.69 0.00 0.00 0.52 0.00 0.00 34.95 31.66 2dhr s ARG 382 CO 0.02 -0.71 0.00 1.63 0.02 0.00 0.00 175.30 176.27 2dhr n LYS 383 N 6.41 -2.24 -4.77 3.54 5.02 -1.26 -4.99 118.16 119.88 2dhr n LYS 383 Ca 0.09 1.74 -0.30 0.00 -2.02 0.00 0.00 58.31 57.82 2dhr n LYS 383 Cb 0.47 -2.19 -0.17 0.00 -0.02 0.00 0.00 35.03 33.12 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 -4.72 1.81 1.24 -0.18 -5.25 -1.22 -4.96 121.20 107.92 2dhr s ILE 384 Ca 0.00 -0.85 -0.21 0.00 -0.99 0.00 0.00 60.65 58.60 2dhr s ILE 384 Cb 0.00 -1.61 0.31 0.00 2.95 0.00 0.00 42.46 44.11 2dhr s ILE 384 CO 0.00 0.50 1.04 0.41 -1.79 0.00 0.00 174.94 175.10 2dhr n THR 385 N 3.92 0.00 1.05 8.37 -1.04 -1.26 -4.24 114.28 121.08 2dhr n THR 385 Ca -0.20 -0.40 0.13 0.00 -2.04 0.00 0.00 64.05 61.54 2dhr n THR 385 Cb 0.52 -1.19 0.34 0.00 -1.82 0.00 0.00 70.33 68.17 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 -4.93 0.14 0.07 -2.82 2.81 -1.26 -2.82 117.12 108.31 2dhr n MET 386 Ca 0.15 -0.07 0.13 0.00 -1.81 0.00 0.00 57.70 56.09 2dhr n MET 386 Cb 0.58 -1.50 0.39 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 -1.37 0.20 0.00 0.03 4.76 -1.26 -2.31 118.16 118.22 2dhr n LYS 387 Ca 0.07 0.14 0.12 0.00 -2.87 0.00 0.00 58.31 55.76 2dhr n LYS 387 Cb 0.33 -1.70 0.22 0.00 -1.84 0.00 0.00 35.03 32.04 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 -2.04 0.54 -0.06 4.39 9.92 -1.13 -3.99 116.55 124.18 2dhr n ASP 388 Ca 0.05 -0.30 -0.17 0.00 -0.53 0.00 0.00 54.79 53.85 2dhr n ASP 388 Cb 0.41 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 -1.51 2.22 -0.09 0.64 4.77 -1.11 -3.24 117.00 118.67 2dhr n LEU 389 Ca 0.05 0.07 -0.08 0.00 -0.03 0.00 0.00 56.01 56.02 2dhr n LEU 389 Cb 0.34 -0.67 -0.01 0.00 -2.33 0.00 0.00 43.42 40.75 2dhr n LEU 389 CO 0.36 0.79 0.98 -0.33 -1.33 0.00 0.00 177.39 177.85 2dhr h GLU 390 N 0.03 0.34 0.00 3.23 5.08 -1.64 -1.64 114.58 119.98 2dhr h GLU 390 Ca -0.49 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 57.82 2dhr h GLU 390 Cb 2.01 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 31.18 2dhr h GLU 390 CO 0.01 0.23 -0.15 0.93 -1.00 0.00 0.00 179.01 179.02 2dhr h GLU 391 N 0.35 0.00 0.00 2.33 5.08 -1.73 0.73 114.58 121.34 2dhr h GLU 391 Ca 0.12 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.46 2dhr h GLU 391 Cb 0.01 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.26 2dhr h GLU 391 CO -0.06 0.15 -0.09 0.00 -1.00 0.00 0.00 179.01 178.01 2dhr h ALA 392 N 1.85 1.01 0.00 3.43 0.00 -1.30 -1.61 119.26 122.64 2dhr h ALA 392 Ca -0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2dhr h ALA 392 Cb 0.31 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2dhr h ALA 392 CO 0.02 0.11 -1.39 0.00 0.00 0.00 0.00 179.25 177.99 2dhr n ALA 393 N -2.15 3.24 1.55 0.00 0.00 -0.33 -3.58 120.51 119.24 2dhr n ALA 393 Ca 0.01 -0.45 0.14 0.00 0.00 0.00 0.00 53.44 53.13 2dhr n ALA 393 Cb 0.37 -0.88 0.57 0.00 0.00 0.00 0.00 19.45 19.51 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 -2.11 1.26 -0.09 0.00 9.92 0.10 -2.53 116.55 123.10 2dhr n ASP 394 Ca -0.00 -1.45 -0.12 0.00 -0.53 0.00 0.00 54.79 52.68 2dhr n ASP 394 Cb 0.49 -0.01 -0.10 0.00 -0.64 0.00 0.00 41.12 40.85 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 -0.00 0.75 0.05 -1.24 0.63 -0.65 -4.49 116.66 111.70 2dhr n ARG 395 Ca 0.19 0.08 0.12 0.00 -0.92 0.00 0.00 57.85 57.33 2dhr n ARG 395 Cb 0.31 -1.40 0.26 0.00 0.45 0.00 0.00 32.46 32.08 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 -2.95 0.27 0.28 5.15 0.31 -1.24 -3.63 118.33 116.53 2dhr n VAL 396 Ca -0.33 -0.19 0.16 0.00 -0.01 0.00 0.00 64.34 63.98 2dhr n VAL 396 Cb 0.91 -0.13 0.79 0.00 -0.91 0.00 0.00 33.84 34.50 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 -0.75 5.55 2.86 -1.72 -3.29 114.93 117.58 2dhr h MET 397 Ca 0.00 0.00 -0.46 0.00 -2.06 0.00 0.00 59.70 57.18 2dhr h MET 397 Cb 0.67 0.00 -0.42 0.00 0.06 0.00 0.00 31.60 31.91 2dhr h MET 397 CO 0.00 0.06 -0.92 -1.33 1.06 0.00 0.00 176.91 175.79 2dhr n MET 398 N -3.29 2.93 0.00 1.72 2.81 -1.24 -4.47 117.12 115.58 2dhr n MET 398 Ca -0.01 -3.97 0.00 0.00 -1.81 0.00 0.00 57.70 51.91 2dhr n MET 398 Cb 0.25 -2.03 0.00 0.00 -0.71 0.00 0.00 33.22 30.73 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 -0.62 0.00 -4.34 4.03 4.77 -1.24 -4.72 117.00 114.88 2dhr n LEU 399 Ca 0.31 0.00 -0.22 0.00 -0.03 0.00 0.00 56.01 56.07 2dhr n LEU 399 Cb 0.88 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.86 2dhr n LEU 399 CO 0.29 0.00 1.19 -0.81 -1.33 0.00 0.00 177.39 176.74 2dhr n PRO 400 N -1.24 0.19 0.00 3.23 -0.04 -1.26 -4.58 135.00 131.31 2dhr n PRO 400 Ca 0.00 -1.61 0.00 0.00 -0.04 0.00 0.00 63.50 61.85 2dhr n PRO 400 Cb 0.24 -3.62 0.00 0.00 -0.04 0.00 0.00 33.50 30.08 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 17.23 0.00 0.00 0.55 0.00 -1.26 -4.75 120.51 132.28 2dhr n ALA 401 Ca 0.43 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.87 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 0.17 -3.57 0.00 5.02 -1.26 -4.98 118.16 113.54 2dhr n LYS 402 Ca 0.00 0.00 -0.40 0.00 -2.02 0.00 0.00 58.31 55.89 2dhr n LYS 402 Cb 0.00 -0.66 -0.11 0.00 -0.02 0.00 0.00 35.03 34.24 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 -1.33 3.09 0.10 1.97 1.02 -1.26 -5.08 119.74 118.26 2dhr s LYS 403 Ca 0.00 -0.91 -0.31 0.00 0.02 0.00 0.00 55.97 54.77 2dhr s LYS 403 Cb 0.00 -3.75 -0.08 0.00 -0.52 0.00 0.00 37.83 33.47 2dhr s LYS 403 CO 0.00 -0.60 1.54 -1.54 -0.92 0.00 0.00 175.35 173.83 2dhr s SER 404 N 1.62 6.67 0.25 2.83 1.04 -1.26 -5.05 113.70 119.81 2dhr s SER 404 Ca 0.04 2.45 0.02 0.00 0.48 0.00 0.00 55.95 58.94 2dhr s SER 404 Cb -0.18 -2.58 -0.05 0.00 0.10 0.00 0.00 66.02 63.31 2dhr s SER 404 CO 0.08 -0.80 0.07 -0.76 0.98 0.00 0.00 173.24 172.82 2dhr s LEU 405 N 1.80 1.79 0.29 2.42 1.43 -1.26 -5.02 118.68 120.12 2dhr s LEU 405 Ca 0.69 -1.35 -0.00 0.00 -1.03 0.00 0.00 54.13 52.44 2dhr s LEU 405 Cb -0.39 -0.05 -0.02 0.00 0.03 0.00 0.00 46.19 45.76 2dhr s LEU 405 CO 0.31 -0.68 0.33 -0.69 0.23 0.00 0.00 176.35 175.85 2dhr s VAL 406 N -3.67 0.00 -0.97 -1.59 1.01 -1.26 -4.58 120.40 109.34 2dhr s VAL 406 Ca 0.35 -1.80 -0.03 0.00 0.00 0.00 0.00 61.98 60.51 2dhr s VAL 406 Cb 0.08 -2.51 0.26 0.00 0.00 0.00 0.00 36.38 34.20 2dhr s VAL 406 CO 0.12 0.00 1.02 0.00 0.00 0.00 0.00 175.10 176.24 2dhr n LEU 407 N -0.49 4.97 -4.85 3.92 -0.00 -1.26 -4.98 117.00 114.32 2dhr n LEU 407 Ca 0.03 -5.16 -0.31 0.00 -0.00 0.00 0.00 56.01 50.56 2dhr n LEU 407 Cb 0.63 -1.19 0.01 0.00 -0.00 0.00 0.00 43.42 42.87 2dhr n LEU 407 CO 0.30 1.59 0.71 -0.55 -0.00 0.00 0.00 177.39 179.44 2dhr s SER 408 N -0.37 6.13 0.01 1.45 0.15 -1.26 -4.67 113.70 115.15 2dhr s SER 408 Ca 0.31 1.54 0.00 0.00 0.70 0.00 0.00 55.95 58.50 2dhr s SER 408 Cb -0.03 -2.49 0.02 0.00 -1.71 0.00 0.00 66.02 61.81 2dhr s SER 408 CO -0.05 -0.93 0.68 -0.81 1.20 0.00 0.00 173.24 173.33 2dhr n PRO 409 N -2.42 0.00 -0.00 5.44 -0.04 -1.26 0.25 135.00 136.98 2dhr n PRO 409 Ca 0.07 0.18 0.05 0.00 -0.04 0.00 0.00 63.50 63.76 2dhr n PRO 409 Cb 0.54 -1.85 -0.07 0.00 -0.04 0.00 0.00 33.50 32.08 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 -1.20 2.20 0.11 0.54 0.63 -1.26 -3.84 116.66 113.83 2dhr n ARG 410 Ca -0.00 -0.04 -0.21 0.00 -0.92 0.00 0.00 57.85 56.68 2dhr n ARG 410 Cb 0.34 -1.09 -0.15 0.00 0.45 0.00 0.00 32.46 32.01 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 0.62 0.51 6.15 3.32 0.31 0.30 116.42 127.63 2dhr h ASP 411 Ca 0.00 -0.75 -0.03 0.00 0.02 0.00 0.00 57.03 56.27 2dhr h ASP 411 Cb 0.34 -0.20 0.01 0.00 0.22 0.00 0.00 39.33 39.69 2dhr h ASP 411 CO 0.00 1.61 -0.25 0.03 -1.72 0.00 0.00 179.24 178.91 2dhr h ARG 412 N 0.11 -0.66 -1.12 3.56 3.08 -1.22 -1.19 114.38 116.93 2dhr h ARG 412 Ca -0.25 0.05 0.31 0.00 0.07 0.00 0.00 59.98 60.15 2dhr h ARG 412 Cb 2.09 0.15 -0.09 0.00 0.08 0.00 0.00 29.97 32.20 2dhr h ARG 412 CO 0.22 -0.36 0.74 -0.09 -1.07 0.00 0.00 179.97 179.41 2dhr h ARG 413 N -1.02 0.24 0.22 0.04 9.65 -1.66 0.57 114.38 122.42 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 0.61 -0.05 0.00 0.00 -1.39 0.00 0.00 29.97 29.14 2dhr h ARG 413 CO 0.12 0.16 -0.11 0.97 2.80 0.00 0.00 179.97 183.91 2dhr h ILE 414 N 0.25 0.00 -0.45 1.20 6.09 -0.35 -3.15 117.51 121.11 2dhr h ILE 414 Ca 0.62 -0.17 0.13 0.00 -1.37 0.00 0.00 64.86 64.07 2dhr h ILE 414 Cb 1.86 0.00 -0.02 0.00 0.47 0.00 0.00 36.82 39.13 2dhr h ILE 414 CO -0.24 0.00 0.64 0.71 -3.07 0.00 0.00 178.15 176.19 2dhr h THR 415 N -0.47 0.19 0.32 2.19 1.35 0.68 0.27 112.91 117.45 2dhr h THR 415 Ca -0.03 0.00 -0.02 0.00 -0.55 0.00 0.00 66.41 65.81 2dhr h THR 415 Cb 0.23 0.46 0.00 0.00 -1.73 0.00 0.00 68.15 67.12 2dhr h THR 415 CO 0.05 0.00 -0.15 0.00 -0.25 0.00 0.00 175.52 175.17 2dhr h ALA 416 N 1.15 -0.43 -0.74 6.62 0.00 -0.12 0.35 119.26 126.09 2dhr h ALA 416 Ca 0.21 -0.17 0.15 0.00 0.00 0.00 0.00 54.91 55.10 2dhr h ALA 416 Cb 1.48 0.17 -0.05 0.00 0.00 0.00 0.00 17.79 19.39 2dhr h ALA 416 CO -0.00 -0.45 0.49 1.88 0.00 0.00 0.00 179.25 181.17 2dhr h TYR 417 N -1.01 0.45 -0.49 0.00 -1.99 -0.43 0.26 116.97 113.76 2dhr h TYR 417 Ca -0.04 0.01 -0.05 0.00 2.00 0.00 0.00 58.73 60.64 2dhr h TYR 417 Cb 0.48 -0.14 -0.02 0.00 2.00 0.00 0.00 36.73 39.05 2dhr h TYR 417 CO 0.03 0.17 0.09 1.25 -0.00 0.00 0.00 178.16 179.71 2dhr h HIS 418 N 0.38 0.85 0.00 4.88 2.76 -1.35 -0.27 115.15 122.40 2dhr h HIS 418 Ca 0.36 -0.11 -0.03 0.00 -2.20 0.00 0.00 60.37 58.38 2dhr h HIS 418 Cb 0.86 -0.23 -0.00 0.00 1.55 0.00 0.00 27.41 29.58 2dhr h HIS 418 CO -0.00 0.77 -0.29 0.93 -1.30 0.00 0.00 177.93 178.04 2dhr h GLU 419 N 0.68 0.00 0.00 5.26 4.39 0.13 -3.00 114.58 122.04 2dhr h GLU 419 Ca 0.15 0.00 -0.16 0.00 0.34 0.00 0.00 59.36 59.69 2dhr h GLU 419 Cb 0.37 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.00 2dhr h GLU 419 CO 0.01 0.14 -0.75 0.00 -1.16 0.00 0.00 179.01 177.24 2dhr h ALA 420 N 1.85 0.69 0.56 3.43 0.00 -0.38 -2.84 119.26 122.57 2dhr h ALA 420 Ca -0.01 -0.69 -0.03 0.00 0.00 0.00 0.00 54.91 54.19 2dhr h ALA 420 Cb 1.12 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.79 2dhr h ALA 420 CO 0.02 0.94 -0.32 0.78 0.00 0.00 0.00 179.25 180.67 2dhr h GLY 421 N 2.46 -0.96 -0.30 0.00 0.00 -0.90 0.55 103.07 103.92 2dhr h GLY 421 Ca -0.01 0.39 0.14 0.00 0.00 0.00 0.00 47.33 47.84 2dhr h GLY 421 CO 0.10 -0.33 -0.13 0.45 0.00 0.00 0.00 176.54 176.62 2dhr h HIS 422 N -0.81 -0.29 0.38 5.60 -0.00 -1.65 0.77 115.15 119.15 2dhr h HIS 422 Ca -0.08 0.06 -0.01 0.00 -0.00 0.00 0.00 60.37 60.34 2dhr h HIS 422 Cb 0.64 0.23 -0.02 0.00 -0.00 0.00 0.00 27.41 28.26 2dhr h HIS 422 CO 0.00 -0.27 -0.42 0.00 -0.00 0.00 0.00 177.93 177.24 2dhr h ALA 423 N 1.66 -1.06 0.00 2.45 0.00 -1.27 -1.21 119.26 119.83 2dhr h ALA 423 Ca 0.33 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2dhr h ALA 423 Cb 0.52 0.67 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2dhr h ALA 423 CO -0.66 -1.10 0.00 1.25 0.00 0.00 0.00 179.25 178.74 2dhr h LEU 424 N -0.80 0.00 0.00 0.00 6.46 0.11 -2.84 115.31 118.25 2dhr h LEU 424 Ca -0.05 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.71 2dhr h LEU 424 Cb 0.71 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.64 2dhr h LEU 424 CO -0.07 0.00 0.00 0.00 -0.62 0.00 0.00 178.44 177.75 2dhr n ALA 425 N -1.88 0.00 0.27 1.25 0.00 0.26 -4.13 120.51 116.28 2dhr n ALA 425 Ca -0.01 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.44 2dhr n ALA 425 Cb 0.10 0.00 0.06 0.00 0.00 0.00 0.00 19.45 19.61 2dhr n ALA 425 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dhr h ALA 426 N -2.00 1.76 -2.25 0.00 0.00 -1.19 -3.34 119.26 112.25 2dhr h ALA 426 Ca 0.00 0.00 -0.63 0.00 0.00 0.00 0.00 54.91 54.28 2dhr h ALA 426 Cb 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 17.79 17.66 2dhr h ALA 426 CO 0.00 -0.76 0.21 -1.58 0.00 0.00 0.00 179.25 177.12 2dhr s HIS 427 N -3.64 3.12 0.00 0.00 5.04 -1.08 -4.22 115.29 114.50 2dhr s HIS 427 Ca -0.00 0.31 0.00 0.00 -1.54 0.00 0.00 55.06 53.83 2dhr s HIS 427 Cb 0.01 -3.27 0.00 0.00 0.04 0.00 0.00 32.58 29.36 2dhr s HIS 427 CO 0.02 -0.72 0.00 1.97 -2.34 0.00 0.00 174.74 173.67 2dhr n PHE 428 N 6.22 0.00 -3.57 3.88 1.16 -1.26 -4.91 117.46 118.98 2dhr n PHE 428 Ca -0.00 0.00 -0.15 0.00 -1.87 0.00 0.00 57.45 55.43 2dhr n PHE 428 Cb 0.48 0.00 -0.06 0.00 -1.61 0.00 0.00 39.48 38.29 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 -0.62 -0.29 5.98 1.02 -1.26 -5.00 118.68 118.51 2dhr s LEU 429 Ca 0.00 0.86 -0.08 0.00 0.02 0.00 0.00 54.13 54.93 2dhr s LEU 429 Cb 0.00 2.35 0.01 0.00 0.02 0.00 0.00 46.19 48.57 2dhr s LEU 429 CO 0.00 -0.44 0.22 1.21 0.02 0.00 0.00 176.35 177.37 2dhr n GLU 430 N 1.44 -2.44 -0.06 1.70 4.07 -1.26 -4.52 120.64 119.57 2dhr n GLU 430 Ca -0.16 2.09 0.00 0.00 -0.06 0.00 0.00 57.16 59.04 2dhr n GLU 430 Cb 0.57 -4.25 0.00 0.00 -0.06 0.00 0.00 31.44 27.70 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 0.48 0.00 -2.18 4.31 8.25 -1.26 -5.05 115.22 119.77 2dhr n HIS 431 Ca 0.02 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.18 2dhr n HIS 431 Cb 0.29 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.40 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 -2.53 3.22 -0.10 -1.41 0.00 -1.26 -5.05 121.76 114.63 2dhr s ALA 432 Ca 0.00 -0.25 -0.04 0.00 0.00 0.00 0.00 51.96 51.66 2dhr s ALA 432 Cb 0.00 -2.88 0.05 0.00 0.00 0.00 0.00 23.12 20.29 2dhr s ALA 432 CO 0.00 -0.55 0.21 -0.51 0.00 0.00 0.00 175.76 174.91 2dhr s ASP 433 N -4.14 0.14 0.00 0.00 -0.00 -1.26 -4.89 116.67 106.51 2dhr s ASP 433 Ca 0.52 0.44 0.00 0.00 -0.00 0.00 0.00 52.55 53.51 2dhr s ASP 433 Cb -0.11 0.39 0.00 0.00 -0.00 0.00 0.00 42.92 43.20 2dhr s ASP 433 CO 0.50 -0.20 0.00 0.61 -0.00 0.00 0.00 175.17 176.09 2dhr n GLY 434 N 4.72 -0.55 0.00 0.21 0.00 -1.26 -4.48 105.19 103.83 2dhr n GLY 434 Ca -0.17 -1.04 0.00 0.00 0.00 0.00 0.00 46.02 44.82 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 7.48 0.00 -3.64 1.61 0.24 -1.26 -5.03 118.33 117.72 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 0.44 -0.50 -0.30 6.34 2.46 -1.26 -4.60 115.29 117.87 2dhr s HIS 436 Ca 0.00 1.05 -0.18 0.00 0.47 0.00 0.00 55.06 56.40 2dhr s HIS 436 Cb 0.00 0.34 0.17 0.00 -0.13 0.00 0.00 32.58 32.96 2dhr s HIS 436 CO 0.00 -0.25 1.25 -1.59 -2.47 0.00 0.00 174.74 171.68 2dhr s LYS 437 N 1.00 0.02 -0.15 2.88 -2.85 -1.26 -4.77 119.74 114.60 2dhr s LYS 437 Ca -0.05 0.03 -0.09 0.00 -1.00 0.00 0.00 55.97 54.86 2dhr s LYS 437 Cb -0.04 0.02 -0.05 0.00 -2.06 0.00 0.00 37.83 35.70 2dhr s LYS 437 CO -0.13 -0.02 0.15 0.08 0.10 0.00 0.00 175.35 175.53 2dhr s VAL 438 N 3.00 5.45 0.21 1.79 1.01 -1.16 -5.01 120.40 125.68 2dhr s VAL 438 Ca -0.09 0.23 -0.17 0.00 0.00 0.00 0.00 61.98 61.95 2dhr s VAL 438 Cb -0.08 -3.45 0.02 0.00 0.00 0.00 0.00 36.38 32.88 2dhr s VAL 438 CO -0.07 0.53 0.52 -0.89 0.00 0.00 0.00 175.10 175.19 2dhr s THR 439 N -0.36 0.02 0.01 3.92 2.01 -1.26 -2.12 115.64 117.87 2dhr s THR 439 Ca 0.12 -0.94 0.04 0.00 0.31 0.00 0.00 61.69 61.23 2dhr s THR 439 Cb -0.12 -1.73 -0.03 0.00 0.01 0.00 0.00 72.50 70.63 2dhr s THR 439 CO 0.01 -0.10 -0.10 -0.63 -0.69 0.00 0.00 174.62 173.12 2dhr s ILE 440 N -3.91 3.42 -0.21 1.82 1.01 -1.10 -4.90 121.20 117.34 2dhr s ILE 440 Ca 0.12 -0.86 -0.05 0.00 0.00 0.00 0.00 60.65 59.86 2dhr s ILE 440 Cb -0.01 -2.47 0.01 0.00 0.01 0.00 0.00 42.46 39.99 2dhr s ILE 440 CO 0.00 0.39 0.18 0.52 0.00 0.00 0.00 174.94 176.04 2dhr n VAL 441 N 1.60 -7.28 -0.06 2.92 0.31 -1.26 -4.99 118.33 109.56 2dhr n VAL 441 Ca -0.16 0.73 -0.09 0.00 -0.01 0.00 0.00 64.34 64.81 2dhr n VAL 441 Cb 0.52 -5.74 -0.06 0.00 -0.91 0.00 0.00 33.84 27.66 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 -0.04 0.32 0.00 5.55 -0.04 -1.26 -4.71 135.00 134.81 2dhr n PRO 442 Ca 0.04 0.08 0.00 0.00 -0.04 0.00 0.00 63.50 63.57 2dhr n PRO 442 Cb 0.14 -1.24 0.00 0.00 -0.04 0.00 0.00 33.50 32.36 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 -2.92 0.00 -0.05 0.54 0.00 -1.26 -4.54 116.66 108.43 2dhr n ARG 443 Ca -0.23 0.00 -0.02 0.00 -0.00 0.00 0.00 57.85 57.59 2dhr n ARG 443 Cb 0.74 0.00 -0.01 0.00 0.00 0.00 0.00 32.46 33.19 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 -0.79 5.14 0.00 -1.93 -3.43 103.07 102.06 2dhr h GLY 444 Ca 0.00 0.00 0.26 0.00 0.00 0.00 0.00 47.33 47.59 2dhr h GLY 444 CO 0.00 0.00 0.53 0.54 0.00 0.00 0.00 176.54 177.61 2dhr n ARG 445 N -4.04 -0.01 0.00 4.80 1.74 -1.26 -3.34 116.66 114.55 2dhr n ARG 445 Ca -0.04 0.60 0.00 0.00 -0.77 0.00 0.00 57.85 57.65 2dhr n ARG 445 Cb 0.14 -1.25 0.00 0.00 -1.02 0.00 0.00 32.46 30.33 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 -2.53 1.81 -0.07 7.54 0.00 -1.26 -1.78 120.51 124.20 2dhr n ALA 446 Ca 0.21 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.59 2dhr n ALA 446 Cb 0.86 -1.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.17 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 0.55 0.00 -0.17 0.00 4.77 -1.21 -4.76 117.00 116.18 2dhr n LEU 447 Ca 0.00 0.00 0.13 0.00 -0.03 0.00 0.00 56.01 56.11 2dhr n LEU 447 Cb 0.17 0.36 0.21 0.00 -2.33 0.00 0.00 43.42 41.83 2dhr n LEU 447 CO 0.00 0.36 0.38 0.61 -1.33 0.00 0.00 177.39 177.41 2dhr n GLY 448 N 1.85 -0.26 1.15 -0.72 0.00 -0.74 -2.22 105.19 104.27 2dhr n GLY 448 Ca -0.24 0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.98 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 -2.84 0.00 0.00 1.61 1.16 -1.26 -4.52 117.46 111.61 2dhr n PHE 449 Ca 0.12 -0.48 0.00 0.00 -1.87 0.00 0.00 57.45 55.22 2dhr n PHE 449 Cb 0.50 -0.27 0.00 0.00 -1.61 0.00 0.00 39.48 38.10 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 0.87 0.00 -0.08 3.97 0.00 -0.94 -5.00 117.12 115.93 2dhr n MET 450 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 57.70 57.64 2dhr n MET 450 Cb 0.39 0.00 -0.04 0.00 0.00 0.00 0.00 33.22 33.56 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 -0.13 -0.82 3.17 4.05 -1.80 0.21 114.93 119.61 2dhr h MET 451 Ca 0.00 0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.43 2dhr h MET 451 Cb 0.00 0.03 0.00 0.00 -0.80 0.00 0.00 31.60 30.83 2dhr h MET 451 CO 0.00 -0.09 0.00 -2.30 0.23 0.00 0.00 176.91 174.75 2dhr n PRO 452 N -3.87 0.05 0.00 0.39 -0.02 -1.26 -1.52 135.00 128.76 2dhr n PRO 452 Ca -0.01 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.47 2dhr n PRO 452 Cb 0.14 -1.21 0.00 0.00 -0.02 0.00 0.00 33.50 32.41 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 0.68 3.52 0.11 -0.52 1.74 0.71 -4.56 116.66 118.34 2dhr n ARG 453 Ca 0.00 0.00 -0.01 0.00 -0.77 0.00 0.00 57.85 57.07 2dhr n ARG 453 Cb 0.02 -0.60 -0.03 0.00 -1.02 0.00 0.00 32.46 30.83 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 -0.78 5.56 -0.00 -0.88 -1.89 114.38 116.38 2dhr h ARG 454 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.98 2dhr h ARG 454 Cb 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.03 2dhr h ARG 454 CO 0.00 0.69 0.00 0.39 -0.00 0.00 0.00 179.97 181.05 2dhr n GLU 455 N -3.27 2.74 -2.83 0.08 -0.58 -1.16 -3.90 120.64 111.71 2dhr n GLU 455 Ca 0.01 -1.43 -0.12 0.00 -0.42 0.00 0.00 57.16 55.21 2dhr n GLU 455 Cb 0.81 -1.82 0.03 0.00 -0.57 0.00 0.00 31.44 29.89 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 0.30 0.62 0.00 1.62 4.64 -0.72 -5.05 116.55 117.96 2dhr n ASP 456 Ca 0.13 -2.84 0.00 0.00 -1.38 0.00 0.00 54.79 50.70 2dhr n ASP 456 Cb 0.66 -0.22 0.00 0.00 -1.04 0.00 0.00 41.12 40.53 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 0.01 0.00 0.00 -0.67 0.00 -1.13 -4.88 117.12 110.45 2dhr n MET 457 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.82 2dhr n MET 457 Cb 0.77 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.99 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 0.08 0.00 -4.55 3.17 7.94 -1.26 -5.09 117.00 117.28 2dhr n LEU 458 Ca 0.00 0.00 -0.33 0.00 -1.11 0.00 0.00 56.01 54.57 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 1.93 0.00 -1.11 0.00 0.00 177.39 178.21 2dhr n HIS 459 N -0.18 1.37 -0.14 1.96 -0.00 -1.26 -4.97 115.22 112.01 2dhr n HIS 459 Ca 0.00 0.11 0.00 0.00 -0.00 0.00 0.00 57.72 57.83 2dhr n HIS 459 Cb 0.00 -2.63 0.00 0.00 -0.00 0.00 0.00 29.99 27.36 2dhr n HIS 459 CO 0.00 0.00 0.00 0.91 -0.00 0.00 0.00 176.34 177.25 2dhr n TRP 460 N 16.23 -1.07 -3.67 -1.40 8.01 -1.26 -5.13 117.44 129.15 2dhr n TRP 460 Ca 0.39 0.00 -0.13 0.00 -1.31 0.00 0.00 57.50 56.45 2dhr n TRP 460 Cb 0.52 0.00 -0.08 0.00 -2.01 0.00 0.00 31.31 29.74 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 -1.42 -0.64 0.28 -0.99 0.15 -1.26 -4.98 113.70 104.85 2dhr s SER 461 Ca 0.00 1.20 -0.01 0.00 0.70 0.00 0.00 55.95 57.84 2dhr s SER 461 Cb 0.00 1.20 0.63 0.00 -1.71 0.00 0.00 66.02 66.14 2dhr s SER 461 CO 0.00 -0.21 1.48 -1.14 1.20 0.00 0.00 173.24 174.57 2dhr n ARG 462 N 2.96 -0.08 0.05 5.44 0.63 -1.26 0.37 116.66 124.77 2dhr n ARG 462 Ca -0.15 1.43 -0.13 0.00 -0.92 0.00 0.00 57.85 58.09 2dhr n ARG 462 Cb 0.56 -2.23 -0.08 0.00 0.45 0.00 0.00 32.46 31.16 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 -0.09 -0.25 -0.14 1.57 -2.00 -1.68 116.57 113.97 2dhr h LYS 463 Ca 0.53 0.01 0.02 0.00 -1.87 0.00 0.00 60.65 59.34 2dhr h LYS 463 Cb 1.02 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 33.33 2dhr h LYS 463 CO -0.91 0.16 0.13 0.00 -0.57 0.00 0.00 179.45 178.25 2dhr h ARG 464 N -0.34 0.26 -0.80 3.15 2.47 0.63 -1.99 114.38 117.76 2dhr h ARG 464 Ca -0.01 -0.02 0.01 0.00 -1.26 0.00 0.00 59.98 58.71 2dhr h ARG 464 Cb 0.29 -0.06 -0.04 0.00 -1.65 0.00 0.00 29.97 28.51 2dhr h ARG 464 CO 0.02 0.17 0.53 -0.07 0.56 0.00 0.00 179.97 181.18 2dhr h LEU 465 N 0.27 0.91 -0.06 3.04 3.38 0.46 0.65 115.31 123.96 2dhr h LEU 465 Ca 0.10 -0.02 0.01 0.00 0.09 0.00 0.00 57.88 58.06 2dhr h LEU 465 Cb 0.03 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 2dhr h LEU 465 CO -0.07 0.65 0.02 -0.07 0.09 0.00 0.00 178.44 179.05 2dhr h LEU 466 N 1.07 0.01 -0.95 1.67 3.38 -0.53 1.60 115.31 121.56 2dhr h LEU 466 Ca 0.30 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.26 2dhr h LEU 466 Cb -0.09 0.01 -0.04 0.00 0.09 0.00 0.00 40.66 40.63 2dhr h LEU 466 CO -0.07 0.02 0.43 0.44 0.09 0.00 0.00 178.44 179.35 2dhr h ASP 467 N 0.04 1.06 -0.26 -0.43 5.19 -1.35 1.34 116.42 122.01 2dhr h ASP 467 Ca 0.03 -0.10 0.06 0.00 -0.62 0.00 0.00 57.03 56.39 2dhr h ASP 467 Cb 0.02 -0.27 -0.07 0.00 0.18 0.00 0.00 39.33 39.18 2dhr h ASP 467 CO -0.03 0.87 -0.28 1.56 -3.12 0.00 0.00 179.24 178.24 2dhr h GLN 468 N 1.17 -0.27 0.00 3.56 1.08 0.12 0.80 115.11 121.58 2dhr h GLN 468 Ca 0.29 0.02 -0.01 0.00 -1.45 0.00 0.00 58.65 57.50 2dhr h GLN 468 Cb 0.06 0.06 -0.00 0.00 -0.05 0.00 0.00 27.48 27.55 2dhr h GLN 468 CO -0.04 -0.18 -0.04 0.82 -0.95 0.00 0.00 178.83 178.43 2dhr h ILE 469 N -0.28 0.78 0.37 2.54 2.04 0.33 -0.39 117.51 122.91 2dhr h ILE 469 Ca 0.14 -0.17 -0.02 0.00 1.00 0.00 0.00 64.86 65.81 2dhr h ILE 469 Cb 0.50 1.10 0.00 0.00 -0.74 0.00 0.00 36.82 37.68 2dhr h ILE 469 CO -0.42 0.04 -0.18 0.00 0.00 0.00 0.00 178.15 177.60 2dhr h ALA 470 N 1.96 -0.59 -0.34 1.87 0.00 0.35 -2.97 119.26 119.53 2dhr h ALA 470 Ca -0.00 -0.11 0.10 0.00 0.00 0.00 0.00 54.91 54.90 2dhr h ALA 470 Cb 0.10 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2dhr h ALA 470 CO 0.01 -0.56 0.56 0.28 0.00 0.00 0.00 179.25 179.54 2dhr h VAL 471 N -0.94 0.18 0.76 0.00 2.07 0.70 0.61 116.25 119.63 2dhr h VAL 471 Ca -0.05 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.44 2dhr h VAL 471 Cb 0.39 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 30.66 2dhr h VAL 471 CO 0.08 0.00 -0.48 0.00 0.02 0.00 0.00 177.57 177.19 2dhr h ALA 472 N 1.20 -1.22 0.00 1.67 0.00 -0.92 -3.14 119.26 116.84 2dhr h ALA 472 Ca 0.16 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2dhr h ALA 472 Cb 1.29 0.60 0.00 0.00 0.00 0.00 0.00 17.79 19.68 2dhr h ALA 472 CO -0.00 -1.21 0.00 1.28 0.00 0.00 0.00 179.25 179.32 2dhr n LEU 473 N -5.61 0.00 -0.30 0.00 4.77 0.14 -3.41 117.00 112.58 2dhr n LEU 473 Ca -0.14 0.49 0.21 0.00 -0.03 0.00 0.00 56.01 56.54 2dhr n LEU 473 Cb 0.49 -0.49 0.40 0.00 -2.33 0.00 0.00 43.42 41.50 2dhr n LEU 473 CO 0.34 -0.04 0.85 0.00 -1.33 0.00 0.00 177.39 177.21 2dhr n ALA 474 N -1.49 0.70 0.11 -1.18 0.00 -0.77 -1.28 120.51 116.61 2dhr n ALA 474 Ca 0.07 0.96 -0.13 0.00 0.00 0.00 0.00 53.44 54.33 2dhr n ALA 474 Cb 0.31 -0.82 -0.07 0.00 0.00 0.00 0.00 19.45 18.86 2dhr n ALA 474 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2dhr h GLY 475 N 0.00 -0.23 0.00 0.00 0.00 -1.76 0.35 103.07 101.44 2dhr h GLY 475 Ca 0.67 0.10 0.00 0.00 0.00 0.00 0.00 47.33 48.10 2dhr h GLY 475 CO -0.78 -0.10 0.00 -2.13 0.00 0.00 0.00 176.54 173.53 2dhr n ARG 476 N -5.21 0.00 0.00 4.80 3.00 -0.41 -3.69 116.66 115.15 2dhr n ARG 476 Ca -0.08 0.03 0.00 0.00 -0.00 0.00 0.00 57.85 57.81 2dhr n ARG 476 Cb 0.13 -0.74 0.00 0.00 0.00 0.00 0.00 32.46 31.85 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 -1.85 0.00 -0.09 5.13 0.00 -0.83 0.18 120.51 123.05 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 -0.17 0.00 -0.11 0.00 0.00 0.10 0.25 120.51 120.58 2dhr n ALA 478 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.35 2dhr n ALA 478 Cb 0.00 0.11 -0.01 0.00 0.00 0.00 0.00 19.45 19.55 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 0.51 -0.78 0.00 4.11 0.18 0.11 114.58 118.71 2dhr h GLU 479 Ca 0.00 -0.07 0.16 0.00 0.07 0.00 0.00 59.36 59.52 2dhr h GLU 479 Cb 0.00 -0.09 -0.15 0.00 0.50 0.00 0.00 28.75 29.01 2dhr h GLU 479 CO 0.00 0.46 -0.17 -1.91 0.07 0.00 0.00 179.01 177.45 2dhr n GLU 480 N -4.73 -0.07 0.00 1.06 4.07 0.14 -1.18 120.64 119.93 2dhr n GLU 480 Ca -0.01 1.21 0.00 0.00 -0.06 0.00 0.00 57.16 58.30 2dhr n GLU 480 Cb 0.10 -1.82 0.00 0.00 -0.06 0.00 0.00 31.44 29.66 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 -5.25 0.00 -0.21 6.31 5.41 0.28 -4.44 119.36 121.46 2dhr n ILE 481 Ca 0.13 0.24 -0.07 0.00 1.00 0.00 0.00 62.75 64.06 2dhr n ILE 481 Cb 0.41 -0.71 -0.02 0.00 -0.71 0.00 0.00 39.64 38.62 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 0.12 -4.31 1.39 2.07 -1.23 -3.43 116.25 110.86 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 0.12 0.12 0.00 -1.52 0.00 0.00 31.29 30.01 2dhr h VAL 482 CO 0.00 0.00 0.34 -0.36 0.02 0.00 0.00 177.57 177.57 2dhr s PHE 483 N -5.91 2.79 -0.07 1.57 0.40 -0.32 -4.71 117.98 111.73 2dhr s PHE 483 Ca -0.14 1.48 0.00 0.00 -0.60 0.00 0.00 56.93 57.66 2dhr s PHE 483 Cb 0.14 -2.99 0.00 0.00 0.51 0.00 0.00 43.02 40.69 2dhr s PHE 483 CO 0.68 -1.59 0.00 -0.25 0.70 0.00 0.00 175.22 174.76 2dhr n ASP 484 N -3.38 0.00 0.00 1.36 9.92 -1.26 -4.20 116.55 118.99 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 0.53 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.01 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 0.52 -3.33 -4.85 -2.24 2.03 -1.26 -4.87 116.55 102.55 2dhr n ASP 485 Ca 0.00 0.00 -0.30 0.00 0.52 0.00 0.00 54.79 55.01 2dhr n ASP 485 Cb 0.00 -2.81 -0.05 0.00 -0.72 0.00 0.00 41.12 37.54 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 -0.89 4.93 -0.24 5.18 -7.23 -1.26 -5.03 120.40 115.86 2dhr s VAL 486 Ca 0.00 -0.66 -0.08 0.00 -1.81 0.00 0.00 61.98 59.42 2dhr s VAL 486 Cb 0.00 -3.43 -0.04 0.00 0.56 0.00 0.00 36.38 33.48 2dhr s VAL 486 CO 0.00 0.07 0.10 -0.89 -0.31 0.00 0.00 175.10 174.08 2dhr s THR 487 N -1.52 4.76 0.18 5.32 2.01 -1.26 -4.82 115.64 120.31 2dhr s THR 487 Ca 0.32 -0.02 -0.30 0.00 0.31 0.00 0.00 61.69 62.00 2dhr s THR 487 Cb -0.12 -3.22 -0.08 0.00 0.01 0.00 0.00 72.50 69.10 2dhr s THR 487 CO 0.25 0.35 1.04 0.28 -0.69 0.00 0.00 174.62 175.85 2dhr s THR 488 N 1.27 4.00 -1.09 -0.82 -1.32 -1.26 -4.94 115.64 111.49 2dhr s THR 488 Ca 0.06 1.79 -0.25 0.00 -1.21 0.00 0.00 61.69 62.07 2dhr s THR 488 Cb -0.14 -4.14 -0.17 0.00 -1.51 0.00 0.00 72.50 66.54 2dhr s THR 488 CO 0.05 0.33 2.00 0.61 -2.21 0.00 0.00 174.62 175.40 2dhr n GLY 489 N 1.90 0.42 2.80 6.08 0.00 -1.26 -4.86 105.19 110.28 2dhr n GLY 489 Ca 0.01 -0.39 -0.30 0.00 0.00 0.00 0.00 46.02 45.35 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 13.45 2.48 -0.20 4.61 0.00 -1.26 -5.03 121.76 135.82 2dhr s ALA 490 Ca 0.74 -2.73 -0.15 0.00 0.00 0.00 0.00 51.96 49.81 2dhr s ALA 490 Cb -0.01 -1.96 -0.09 0.00 0.00 0.00 0.00 23.12 21.06 2dhr s ALA 490 CO 0.17 -2.01 -0.22 -0.85 0.00 0.00 0.00 175.76 172.85 2dhr n GLU 491 N 3.53 0.53 -0.01 0.00 0.28 -1.26 -4.60 120.64 119.11 2dhr n GLU 491 Ca 0.07 0.37 -0.00 0.00 -0.16 0.00 0.00 57.16 57.43 2dhr n GLU 491 Cb 0.35 -1.57 -0.00 0.00 1.43 0.00 0.00 31.44 31.65 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 -0.04 -0.03 -1.84 4.13 -1.26 0.17 115.26 111.94 2dhr n ASN 492 Ca -0.24 0.06 -0.01 0.00 1.68 0.00 0.00 54.58 56.07 2dhr n ASN 492 Cb 0.56 -0.01 -0.01 0.00 -1.54 0.00 0.00 39.78 38.79 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 -4.05 -0.08 -0.18 6.41 9.92 -1.26 0.37 116.55 127.68 2dhr n ASP 493 Ca 0.00 0.28 -0.02 0.00 -0.53 0.00 0.00 54.79 54.52 2dhr n ASP 493 Cb 0.01 -0.09 0.05 0.00 -0.64 0.00 0.00 41.12 40.45 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 -0.26 0.53 1.24 -1.00 0.14 0.21 116.94 117.81 2dhr h PHE 494 Ca 0.01 0.05 -0.02 0.00 2.81 0.00 0.00 57.97 60.82 2dhr h PHE 494 Cb 0.03 0.20 -0.02 0.00 3.61 0.00 0.00 35.95 39.77 2dhr h PHE 494 CO -0.22 -0.23 -0.48 -0.09 -1.61 0.00 0.00 178.31 175.69 2dhr h ARG 495 N 0.01 -0.96 -0.74 1.51 1.12 -0.13 0.31 114.38 115.49 2dhr h ARG 495 Ca 0.26 0.07 0.08 0.00 -1.11 0.00 0.00 59.98 59.28 2dhr h ARG 495 Cb 0.41 0.22 -0.11 0.00 -0.01 0.00 0.00 29.97 30.48 2dhr h ARG 495 CO -0.55 -0.64 -0.56 1.96 -3.11 0.00 0.00 179.97 177.07 2dhr h GLN 496 N -1.00 -0.16 -0.68 0.20 4.20 0.78 0.34 115.11 118.78 2dhr h GLN 496 Ca -0.06 0.01 0.13 0.00 0.06 0.00 0.00 58.65 58.78 2dhr h GLN 496 Cb 0.86 0.04 -0.09 0.00 0.30 0.00 0.00 27.48 28.59 2dhr h GLN 496 CO -0.03 -0.11 0.22 0.00 -0.67 0.00 0.00 178.83 178.24 2dhr h ALA 497 N 0.35 0.89 -0.14 3.87 0.00 0.08 0.45 119.26 124.76 2dhr h ALA 497 Ca 0.14 0.12 -0.21 0.00 0.00 0.00 0.00 54.91 54.96 2dhr h ALA 497 Cb 0.50 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.43 2dhr h ALA 497 CO -0.79 -0.25 -0.74 1.15 0.00 0.00 0.00 179.25 178.62 2dhr h THR 498 N 0.36 1.31 0.07 0.00 2.02 0.29 -1.22 112.91 115.74 2dhr h THR 498 Ca 0.36 -2.00 -0.00 0.00 0.77 0.00 0.00 66.41 65.54 2dhr h THR 498 Cb 0.54 1.99 0.00 0.00 -1.74 0.00 0.00 68.15 68.94 2dhr h THR 498 CO -0.40 0.62 -0.03 -0.08 0.37 0.00 0.00 175.52 176.00 2dhr h GLU 499 N 0.46 -0.09 0.00 6.66 4.22 -0.03 0.24 114.58 126.04 2dhr h GLU 499 Ca -0.04 0.01 0.00 0.00 0.08 0.00 0.00 59.36 59.41 2dhr h GLU 499 Cb 1.34 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.61 2dhr h GLU 499 CO 0.14 -0.03 0.10 1.25 -2.18 0.00 0.00 179.01 178.30 2dhr h LEU 500 N -0.13 0.00 0.00 1.64 7.12 -0.68 -1.62 115.31 121.64 2dhr h LEU 500 Ca -0.01 0.00 0.00 0.00 0.13 0.00 0.00 57.88 58.00 2dhr h LEU 500 Cb 0.10 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.23 2dhr h LEU 500 CO 0.02 0.00 -0.51 0.00 -0.13 0.00 0.00 178.44 177.82 2dhr n ALA 501 N -1.97 3.01 0.08 1.25 0.00 -0.48 -2.32 120.51 120.09 2dhr n ALA 501 Ca -0.02 -0.23 -0.11 0.00 0.00 0.00 0.00 53.44 53.07 2dhr n ALA 501 Cb 0.16 -0.30 -0.05 0.00 0.00 0.00 0.00 19.45 19.25 2dhr n ALA 501 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dhr h ARG 502 N 0.00 0.22 0.29 0.00 3.08 -0.29 -3.08 114.38 114.60 2dhr h ARG 502 Ca 0.00 -0.27 -0.00 0.00 0.07 0.00 0.00 59.98 59.78 2dhr h ARG 502 Cb 0.22 0.09 -0.04 0.00 0.08 0.00 0.00 29.97 30.32 2dhr h ARG 502 CO 0.00 1.03 -0.52 0.00 -1.07 0.00 0.00 179.97 179.42 2dhr h ARG 503 N 0.10 -0.83 -0.35 0.04 2.47 -1.45 -0.34 114.38 114.02 2dhr h ARG 503 Ca -0.06 0.06 0.08 0.00 -1.26 0.00 0.00 59.98 58.80 2dhr h ARG 503 Cb 1.65 0.19 -0.07 0.00 -1.65 0.00 0.00 29.97 30.09 2dhr h ARG 503 CO 0.15 -0.56 -0.03 -1.33 0.56 0.00 0.00 179.97 178.76 2dhr n MET 504 N -5.47 -0.03 -0.10 0.04 2.81 -0.98 -1.60 117.12 111.79 2dhr n MET 504 Ca -0.10 0.53 -0.19 0.00 -1.81 0.00 0.00 57.70 56.13 2dhr n MET 504 Cb 0.43 -0.82 -0.11 0.00 -0.71 0.00 0.00 33.22 32.02 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 0.91 0.00 2.02 5.03 -1.16 -3.21 117.51 121.10 2dhr h ILE 505 Ca 0.19 -2.06 0.00 0.00 -0.12 0.00 0.00 64.86 62.87 2dhr h ILE 505 Cb 0.36 2.10 0.00 0.00 -3.03 0.00 0.00 36.82 36.25 2dhr h ILE 505 CO -0.34 0.31 -0.36 0.35 -0.68 0.00 0.00 178.15 177.43 2dhr n THR 506 N -4.48 0.85 -0.01 -0.27 -2.24 -0.25 -4.45 114.28 103.43 2dhr n THR 506 Ca -0.27 0.32 -0.16 0.00 -2.27 0.00 0.00 64.05 61.68 2dhr n THR 506 Cb 0.61 -2.03 -0.11 0.00 -2.10 0.00 0.00 70.33 66.70 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 -0.59 0.29 -7.48 -0.78 4.22 -1.58 -2.83 114.58 105.82 2dhr h GLU 507 Ca 0.00 -0.30 -0.46 0.00 0.08 0.00 0.00 59.36 58.68 2dhr h GLU 507 Cb 0.36 0.09 0.12 0.00 0.50 0.00 0.00 28.75 29.82 2dhr h GLU 507 CO 0.00 1.01 0.27 -1.58 -2.18 0.00 0.00 179.01 176.53 2dhr s TRP 508 N -3.17 1.72 -0.31 0.92 0.51 -1.11 -4.87 118.94 112.62 2dhr s TRP 508 Ca -0.15 0.08 0.02 0.00 -2.12 0.00 0.00 56.10 53.93 2dhr s TRP 508 Cb 0.02 -3.56 0.08 0.00 -0.81 0.00 0.00 33.47 29.20 2dhr s TRP 508 CO 0.78 -2.14 -0.00 0.20 -0.51 0.00 0.00 176.95 175.28 2dhr s GLY 509 N -4.79 1.81 -0.09 0.98 0.00 -1.26 -4.64 107.32 99.32 2dhr s GLY 509 Ca 0.69 -2.11 -0.00 0.00 0.00 0.00 0.00 44.72 43.30 2dhr s GLY 509 CO 0.49 0.78 -0.05 1.06 0.00 0.00 0.00 173.10 175.38 2dhr s MET 510 N 1.06 1.13 -0.05 2.90 -1.94 -1.21 -4.98 119.30 116.21 2dhr s MET 510 Ca 0.00 -0.11 -0.05 0.00 -1.71 0.00 0.00 55.69 53.82 2dhr s MET 510 Cb -0.20 -1.28 -0.19 0.00 2.01 0.00 0.00 34.83 35.18 2dhr s MET 510 CO -0.05 -0.25 3.27 1.58 -0.01 0.00 0.00 175.02 179.56 2dhr n HIS 511 N 4.87 0.18 -0.10 -0.03 -0.00 -1.26 -4.67 115.22 114.20 2dhr n HIS 511 Ca -0.12 -1.47 0.00 0.00 0.46 0.00 0.00 57.72 56.58 2dhr n HIS 511 Cb 0.50 -1.40 0.00 0.00 -0.12 0.00 0.00 29.99 28.97 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 2.15 0.48 -0.28 1.57 -0.02 -1.26 -4.80 135.00 132.84 2dhr n PRO 512 Ca 0.37 0.00 0.31 0.00 -2.02 0.00 0.00 63.50 62.16 2dhr n PRO 512 Cb 0.82 -0.14 0.70 0.00 -0.02 0.00 0.00 33.50 34.85 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 0.00 0.07 -6.65 -0.52 5.08 -2.02 -3.41 114.58 107.14 2dhr h GLU 513 Ca 0.00 -0.00 -0.51 0.00 -1.00 0.00 0.00 59.36 57.84 2dhr h GLU 513 Cb 0.00 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 2dhr h GLU 513 CO 0.00 0.05 0.42 -0.06 -1.00 0.00 0.00 179.01 178.42 2dhr s PHE 514 N -5.06 3.73 0.00 4.33 2.99 -1.26 -5.07 117.98 117.64 2dhr s PHE 514 Ca -0.06 1.72 0.00 0.00 0.00 0.00 0.00 56.93 58.59 2dhr s PHE 514 Cb 0.23 -3.16 0.00 0.00 0.00 0.00 0.00 43.02 40.09 2dhr s PHE 514 CO 0.79 -0.16 0.00 0.41 -0.00 0.00 0.00 175.22 176.26 2dhr n GLY 515 N 2.00 0.74 2.79 4.36 0.00 -1.26 -4.29 105.19 109.53 2dhr n GLY 515 Ca 0.02 -1.09 -0.38 0.00 0.00 0.00 0.00 46.02 44.56 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 2.78 -3.86 1.61 -0.04 -1.26 -4.24 135.00 129.98 2dhr n PRO 516 Ca 0.00 -3.53 -0.21 0.00 -0.04 0.00 0.00 63.50 59.72 2dhr n PRO 516 Cb 0.00 -2.27 -0.02 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 -5.05 4.86 -0.70 0.52 -7.23 -1.26 -4.99 120.40 106.55 2dhr s VAL 517 Ca 0.54 -1.04 -0.03 0.00 -1.81 0.00 0.00 61.98 59.64 2dhr s VAL 517 Cb 0.45 -3.69 0.18 0.00 0.56 0.00 0.00 36.38 33.87 2dhr s VAL 517 CO -0.33 -0.29 0.54 0.00 -0.31 0.00 0.00 175.10 174.71 2dhr s ALA 518 N -2.05 3.77 -0.58 1.32 0.00 -1.26 -4.79 121.76 118.17 2dhr s ALA 518 Ca 0.37 -3.43 0.03 0.00 0.00 0.00 0.00 51.96 48.93 2dhr s ALA 518 Cb -0.09 -2.73 0.23 0.00 0.00 0.00 0.00 23.12 20.53 2dhr s ALA 518 CO 0.29 -2.13 0.99 0.66 0.00 0.00 0.00 175.76 175.57 2dhr n TYR 519 N 3.17 0.70 -3.64 0.00 4.02 -1.07 -4.87 117.16 115.48 2dhr n TYR 519 Ca 0.12 -0.42 -0.06 0.00 -0.01 0.00 0.00 57.90 57.52 2dhr n TYR 519 Cb 0.38 -0.29 -0.02 0.00 -0.02 0.00 0.00 39.34 39.39 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 -1.35 -1.69 -0.38 -0.72 0.00 -1.26 -3.76 121.76 112.59 2dhr s ALA 520 Ca 0.16 0.46 0.11 0.00 0.00 0.00 0.00 51.96 52.70 2dhr s ALA 520 Cb 0.13 0.59 0.40 0.00 0.00 0.00 0.00 23.12 24.23 2dhr s ALA 520 CO 0.04 -0.89 1.14 1.33 0.00 0.00 0.00 175.76 177.38 2dhr n VAL 521 N -0.38 0.27 -1.24 0.00 0.24 -1.22 -4.83 118.33 111.17 2dhr n VAL 521 Ca -0.08 -2.26 -0.57 0.00 -2.04 0.00 0.00 64.34 59.39 2dhr n VAL 521 Cb 0.61 0.85 -0.11 0.00 -1.47 0.00 0.00 33.84 33.73 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 -0.21 0.00 -2.30 7.34 1.85 -1.26 -4.77 116.66 117.32 2dhr n ARG 522 Ca 0.05 0.00 -0.29 0.00 -1.00 0.00 0.00 57.85 56.61 2dhr n ARG 522 Cb 0.80 -1.40 0.01 0.00 -1.05 0.00 0.00 32.46 30.81 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 5.21 3.46 -0.37 2.89 0.41 -1.25 -4.96 118.70 124.09 2dhr s GLU 523 Ca 1.10 0.39 0.13 0.00 -0.41 0.00 0.00 54.97 56.18 2dhr s GLU 523 Cb -1.40 -2.24 0.41 0.00 -1.78 0.00 0.00 34.13 29.12 2dhr s GLU 523 CO 0.64 -0.43 1.07 -0.25 -0.49 0.00 0.00 175.26 175.80 2dhr n ASP 524 N -2.51 -0.11 -4.56 -0.19 8.00 -1.26 -2.38 116.55 113.54 2dhr n ASP 524 Ca 0.03 -2.76 -0.26 0.00 0.71 0.00 0.00 54.79 52.51 2dhr n ASP 524 Cb 0.55 0.21 0.12 0.00 -0.02 0.00 0.00 41.12 41.98 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 -1.61 2.13 -0.33 -3.53 2.01 -1.19 -4.92 115.64 108.20 2dhr s THR 525 Ca 0.27 -0.28 0.21 0.00 0.31 0.00 0.00 61.69 62.19 2dhr s THR 525 Cb 0.41 -2.84 0.21 0.00 0.01 0.00 0.00 72.50 70.28 2dhr s THR 525 CO -0.03 0.00 1.46 0.22 -0.69 0.00 0.00 174.62 175.58 2dhr h TYR 526 N -0.95 0.00 0.00 4.92 3.20 -2.01 -3.39 116.97 118.74 2dhr h TYR 526 Ca -0.42 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.45 2dhr h TYR 526 Cb 1.27 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.54 2dhr h TYR 526 CO -0.38 0.14 -0.84 1.28 -1.64 0.00 0.00 178.16 176.72 2dhr n LEU 527 N -3.06 2.25 0.00 2.82 4.77 -1.26 -5.06 117.00 117.47 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 0.38 0.00 0.61 -1.33 0.00 0.00 177.39 177.41 2dhr n GLY 528 N 3.12 0.97 0.00 -0.72 0.00 -1.26 -4.99 105.19 102.30 2dhr n GLY 528 Ca 0.00 -1.91 0.00 0.00 0.00 0.00 0.00 46.02 44.11 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 0.88 3.54 -0.02 0.00 -1.26 -3.16 105.19 110.16 2dhr n GLY 529 Ca 0.00 -0.49 -0.09 0.00 0.00 0.00 0.00 46.02 45.45 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 -0.34 0.12 1.61 1.51 -1.00 -4.52 117.35 114.73 2dhr s TYR 530 Ca 0.00 0.35 -0.30 0.00 -1.01 0.00 0.00 57.07 56.11 2dhr s TYR 530 Cb 0.00 0.51 -0.06 0.00 -0.11 0.00 0.00 41.96 42.29 2dhr s TYR 530 CO 0.00 -0.45 1.09 0.34 -1.11 0.00 0.00 175.55 175.42 2dhr s ASP 531 N -1.98 7.27 0.26 2.29 -1.08 -1.26 -3.88 116.67 118.28 2dhr s ASP 531 Ca 0.03 1.98 -0.14 0.00 -0.52 0.00 0.00 52.55 53.90 2dhr s ASP 531 Cb -0.01 -2.59 0.00 0.00 -1.46 0.00 0.00 42.92 38.86 2dhr s ASP 531 CO -0.05 -0.26 0.53 -0.69 0.52 0.00 0.00 175.17 175.22 2dhr s VAL 532 N 0.22 0.00 0.00 1.11 1.01 -1.26 -5.02 120.40 116.46 2dhr s VAL 532 Ca 0.51 -1.33 0.00 0.00 0.00 0.00 0.00 61.98 61.16 2dhr s VAL 532 Cb -0.28 -2.21 0.00 0.00 0.00 0.00 0.00 36.38 33.89 2dhr s VAL 532 CO 0.32 0.00 0.00 -2.11 0.00 0.00 0.00 175.10 173.31 2dhr n ARG 533 N -0.41 0.00 -3.83 2.72 1.85 -1.26 -3.46 116.66 112.27 2dhr n ARG 533 Ca -0.02 0.00 -0.25 0.00 -1.00 0.00 0.00 57.85 56.58 2dhr n ARG 533 Cb 0.61 0.00 -0.17 0.00 -1.05 0.00 0.00 32.46 31.85 2dhr n ARG 533 CO 0.00 0.00 0.00 -0.65 -0.01 0.00 0.00 177.63 176.97 2dhr s GLN 534 N -2.00 1.01 0.00 2.89 -1.52 -1.25 -4.98 119.66 113.81 2dhr s GLN 534 Ca 0.00 -0.07 0.00 0.00 -1.95 0.00 0.00 55.36 53.34 2dhr s GLN 534 Cb 0.00 -1.27 0.00 0.00 -0.22 0.00 0.00 33.01 31.52 2dhr s GLN 534 CO 0.00 -0.30 0.00 2.48 -0.25 0.00 0.00 175.29 177.22 2dhr n TYR 535 N 5.06 0.00 -3.62 0.91 0.18 -1.26 -4.64 117.16 113.79 2dhr n TYR 535 Ca -0.09 0.00 -0.07 0.00 1.88 0.00 0.00 57.90 59.61 2dhr n TYR 535 Cb 0.50 0.00 -0.06 0.00 -0.38 0.00 0.00 39.34 39.40 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 1.00 -0.28 0.19 9.48 1.04 -1.26 -5.02 113.70 118.85 2dhr s SER 536 Ca 0.00 0.42 -0.13 0.00 0.48 0.00 0.00 55.95 56.72 2dhr s SER 536 Cb 0.00 0.38 0.22 0.00 0.10 0.00 0.00 66.02 66.72 2dhr s SER 536 CO 0.00 -0.18 1.25 1.21 0.98 0.00 0.00 173.24 176.49 2dhr n GLU 537 N 1.23 -0.17 0.27 4.02 0.00 -1.26 0.99 120.64 125.73 2dhr n GLU 537 Ca -0.09 1.24 -0.18 0.00 0.00 0.00 0.00 57.16 58.13 2dhr n GLU 537 Cb 0.57 -1.84 -0.10 0.00 0.00 0.00 0.00 31.44 30.07 2dhr n GLU 537 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.13 178.62 2dhr h GLU 538 N 0.00 -0.94 0.00 5.31 4.57 -2.00 0.21 114.58 121.72 2dhr h GLU 538 Ca 0.30 0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.54 2dhr h GLU 538 Cb 0.50 0.21 0.00 0.00 -0.16 0.00 0.00 28.75 29.30 2dhr h GLU 538 CO -0.80 -0.63 0.29 0.25 -1.18 0.00 0.00 179.01 176.94 2dhr n THR 539 N -5.56 0.68 -0.05 0.32 -2.24 0.28 -0.77 114.28 106.93 2dhr n THR 539 Ca -0.12 0.72 -0.13 0.00 -2.27 0.00 0.00 64.05 62.25 2dhr n THR 539 Cb 0.46 -1.72 -0.12 0.00 -2.10 0.00 0.00 70.33 66.85 2dhr n THR 539 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2dhr h ALA 540 N 1.19 -0.01 -0.56 6.98 0.00 0.72 0.49 119.26 128.07 2dhr h ALA 540 Ca 0.00 -0.43 0.05 0.00 0.00 0.00 0.00 54.91 54.53 2dhr h ALA 540 Cb 0.58 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.32 2dhr h ALA 540 CO 0.00 -0.06 0.30 -0.22 0.00 0.00 0.00 179.25 179.27 2dhr h LYS 541 N -0.89 0.57 -0.28 0.00 3.64 -0.41 0.64 116.57 119.84 2dhr h LYS 541 Ca -0.00 -0.03 0.05 0.00 -1.27 0.00 0.00 60.65 59.40 2dhr h LYS 541 Cb 0.85 -0.13 -0.08 0.00 -0.41 0.00 0.00 32.23 32.47 2dhr h LYS 541 CO 0.00 0.38 -0.46 -0.09 -2.27 0.00 0.00 179.45 177.00 2dhr h ARG 542 N 0.59 -0.42 -0.83 1.90 9.65 -1.25 0.18 114.38 124.19 2dhr h ARG 542 Ca 0.25 0.03 0.03 0.00 -1.10 0.00 0.00 59.98 59.18 2dhr h ARG 542 Cb 0.13 0.09 -0.05 0.00 -1.39 0.00 0.00 29.97 28.76 2dhr h ARG 542 CO -0.15 -0.28 0.55 0.82 2.80 0.00 0.00 179.97 183.71 2dhr h ILE 543 N -0.43 1.16 0.32 1.20 2.04 0.54 -2.84 117.51 119.50 2dhr h ILE 543 Ca 0.09 -0.36 -0.02 0.00 1.00 0.00 0.00 64.86 65.57 2dhr h ILE 543 Cb 0.62 0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.71 2dhr h ILE 543 CO -0.50 0.19 -0.15 0.44 0.00 0.00 0.00 178.15 178.13 2dhr h ASP 544 N 1.06 -0.37 -0.98 1.72 3.32 0.15 -2.37 116.42 118.96 2dhr h ASP 544 Ca 0.32 0.01 0.14 0.00 0.02 0.00 0.00 57.03 57.53 2dhr h ASP 544 Cb -0.01 0.09 -0.15 0.00 0.22 0.00 0.00 39.33 39.49 2dhr h ASP 544 CO -0.09 -0.21 -0.43 -0.33 -1.72 0.00 0.00 179.24 176.46 2dhr h GLU 545 N -0.54 -0.01 -0.79 3.56 5.08 -0.78 0.62 114.58 121.73 2dhr h GLU 545 Ca -0.04 0.00 0.17 0.00 -1.00 0.00 0.00 59.36 58.48 2dhr h GLU 545 Cb 0.33 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 29.44 2dhr h GLU 545 CO 0.07 -0.01 -0.13 0.00 -1.00 0.00 0.00 179.01 177.95 2dhr h ALA 546 N 1.17 0.63 0.00 3.43 0.00 -1.48 0.19 119.26 123.20 2dhr h ALA 546 Ca 0.30 0.29 -0.07 0.00 0.00 0.00 0.00 54.91 55.43 2dhr h ALA 546 Cb 0.56 0.55 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 2dhr h ALA 546 CO -0.97 -0.42 -0.35 0.28 0.00 0.00 0.00 179.25 177.79 2dhr h VAL 547 N 0.03 0.68 0.74 0.00 2.07 0.76 0.22 116.25 120.75 2dhr h VAL 547 Ca 0.40 -1.63 -0.04 0.00 0.82 0.00 0.00 66.70 66.25 2dhr h VAL 547 Cb 0.66 2.09 0.01 0.00 -1.52 0.00 0.00 31.29 32.52 2dhr h VAL 547 CO -0.78 0.34 -0.35 -0.09 0.02 0.00 0.00 177.57 176.71 2dhr h ARG 548 N 0.00 -0.95 -0.80 1.57 1.12 0.34 -0.94 114.38 114.72 2dhr h ARG 548 Ca -0.00 0.07 0.10 0.00 -1.11 0.00 0.00 59.98 59.03 2dhr h ARG 548 Cb 1.06 0.22 -0.12 0.00 -0.01 0.00 0.00 29.97 31.12 2dhr h ARG 548 CO 0.04 -0.62 -0.50 0.00 -3.11 0.00 0.00 179.97 175.78 2dhr h ARG 549 N -1.22 -0.11 0.50 0.20 3.08 -0.57 0.25 114.38 116.50 2dhr h ARG 549 Ca -0.10 0.01 -0.01 0.00 0.07 0.00 0.00 59.98 59.94 2dhr h ARG 549 Cb 0.77 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.83 2dhr h ARG 549 CO 0.17 -0.08 -0.51 1.25 -1.07 0.00 0.00 179.97 179.73 2dhr h LEU 550 N -0.12 -1.39 -0.37 3.04 6.46 -0.56 0.12 115.31 122.48 2dhr h LEU 550 Ca 0.19 0.11 -0.08 0.00 -0.12 0.00 0.00 57.88 57.99 2dhr h LEU 550 Cb 0.52 0.46 -0.01 0.00 -0.73 0.00 0.00 40.66 40.89 2dhr h LEU 550 CO -0.83 -0.67 -0.06 0.40 -0.62 0.00 0.00 178.44 176.65 2dhr h ILE 551 N -1.01 1.27 0.07 4.05 2.04 -0.85 -1.47 117.51 121.62 2dhr h ILE 551 Ca -0.06 -1.12 0.01 0.00 1.00 0.00 0.00 64.86 64.69 2dhr h ILE 551 Cb 0.88 1.24 -0.04 0.00 -0.74 0.00 0.00 36.82 38.16 2dhr h ILE 551 CO -0.06 0.37 -0.39 -0.08 0.00 0.00 0.00 178.15 177.99 2dhr h GLU 552 N 0.51 -0.52 -0.74 2.37 4.57 -0.23 0.32 114.58 120.86 2dhr h GLU 552 Ca 0.10 0.04 0.04 0.00 -1.18 0.00 0.00 59.36 58.35 2dhr h GLU 552 Cb 0.56 0.12 -0.04 0.00 -0.16 0.00 0.00 28.75 29.23 2dhr h GLU 552 CO 0.03 -0.34 0.49 1.05 -1.18 0.00 0.00 179.01 179.06 2dhr h GLU 553 N -0.53 0.85 -0.08 1.92 4.11 -0.61 0.49 114.58 120.72 2dhr h GLU 553 Ca -0.00 -0.05 -0.10 0.00 0.07 0.00 0.00 59.36 59.28 2dhr h GLU 553 Cb 0.54 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 2dhr h GLU 553 CO -0.22 0.56 -0.40 0.37 0.07 0.00 0.00 179.01 179.40 2dhr h GLN 554 N 0.88 0.17 -0.36 1.06 5.75 -0.89 -2.90 115.11 118.81 2dhr h GLN 554 Ca 0.30 -0.07 -0.08 0.00 -0.15 0.00 0.00 58.65 58.64 2dhr h GLN 554 Cb 0.09 -0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.63 2dhr h GLN 554 CO -0.09 0.54 -0.10 -0.92 -2.65 0.00 0.00 178.83 175.62 2dhr h TYR 555 N 0.14 0.79 -0.90 3.99 3.20 0.39 -2.74 116.97 121.85 2dhr h TYR 555 Ca 0.01 -0.17 0.16 0.00 3.14 0.00 0.00 58.73 61.87 2dhr h TYR 555 Cb 0.77 -0.19 -0.10 0.00 1.54 0.00 0.00 36.73 38.75 2dhr h TYR 555 CO 0.01 0.86 0.49 1.96 -1.64 0.00 0.00 178.16 179.84 2dhr h GLN 556 N 0.50 0.64 -0.29 1.82 1.08 -1.23 0.32 115.11 117.96 2dhr h GLN 556 Ca 0.09 -0.04 0.06 0.00 -1.45 0.00 0.00 58.65 57.31 2dhr h GLN 556 Cb 0.61 -0.14 -0.08 0.00 -0.05 0.00 0.00 27.48 27.81 2dhr h GLN 556 CO 0.04 0.42 -0.38 -0.09 -0.95 0.00 0.00 178.83 177.87 2dhr h ARG 557 N 0.66 -0.35 0.00 1.46 2.43 -1.28 -1.49 114.38 115.80 2dhr h ARG 557 Ca 0.50 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.70 2dhr h ARG 557 Cb 0.74 0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.37 2dhr h ARG 557 CO -0.38 -0.23 0.00 0.28 -1.51 0.00 0.00 179.97 178.13 2dhr h VAL 558 N -0.36 0.00 0.49 0.20 2.07 -0.98 -1.12 116.25 116.54 2dhr h VAL 558 Ca 0.12 -0.61 -0.02 0.00 0.82 0.00 0.00 66.70 67.01 2dhr h VAL 558 Cb 0.58 1.56 0.00 0.00 -1.52 0.00 0.00 31.29 31.91 2dhr h VAL 558 CO -0.48 0.00 -0.23 0.50 0.02 0.00 0.00 177.57 177.37 2dhr h LYS 559 N 0.00 -0.63 -0.11 1.57 3.64 -0.25 -2.39 116.57 118.40 2dhr h LYS 559 Ca 0.00 0.04 0.04 0.00 -1.27 0.00 0.00 60.65 59.46 2dhr h LYS 559 Cb 0.69 0.14 -0.06 0.00 -0.41 0.00 0.00 32.23 32.59 2dhr h LYS 559 CO 0.00 -0.32 -0.45 0.00 -2.27 0.00 0.00 179.45 176.41 2dhr h ALA 560 N -0.63 -0.67 -0.59 5.00 0.00 -0.48 0.74 119.26 122.64 2dhr h ALA 560 Ca -0.07 -0.03 0.10 0.00 0.00 0.00 0.00 54.91 54.92 2dhr h ALA 560 Cb 0.60 0.83 -0.04 0.00 0.00 0.00 0.00 17.79 19.18 2dhr h ALA 560 CO 0.11 -0.97 0.40 1.25 0.00 0.00 0.00 179.25 180.04 2dhr h LEU 561 N -0.53 0.35 0.48 0.00 5.85 -1.32 1.93 115.31 122.06 2dhr h LEU 561 Ca 0.06 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.77 2dhr h LEU 561 Cb 0.65 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.62 2dhr h LEU 561 CO -0.39 0.21 -0.23 -0.07 -0.34 0.00 0.00 178.44 177.62 2dhr h LEU 562 N 0.39 -0.54 -0.79 2.25 3.38 -0.78 -2.33 115.31 116.89 2dhr h LEU 562 Ca 0.27 0.01 0.07 0.00 0.09 0.00 0.00 57.88 58.32 2dhr h LEU 562 Cb 0.56 0.14 -0.10 0.00 0.09 0.00 0.00 40.66 41.35 2dhr h LEU 562 CO -0.07 -0.12 -0.47 -0.11 0.09 0.00 0.00 178.44 177.76 2dhr n LEU 563 N -5.20 -0.84 0.18 1.67 -0.00 0.25 -0.31 117.00 112.74 2dhr n LEU 563 Ca -0.08 1.53 0.16 0.00 -0.00 0.00 0.00 56.01 57.63 2dhr n LEU 563 Cb 0.26 -0.24 0.78 0.00 -0.00 0.00 0.00 43.42 44.22 2dhr n LEU 563 CO 0.20 -1.21 1.14 -0.08 -0.00 0.00 0.00 177.39 177.44 2dhr h GLU 564 N 0.00 0.00 -0.48 1.96 4.81 0.29 0.52 114.58 121.67 2dhr h GLU 564 Ca 0.13 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.36 2dhr h GLU 564 Cb 0.33 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.71 2dhr h GLU 564 CO -0.75 0.00 0.00 1.63 -0.73 0.00 0.00 179.01 179.16 2dhr n LYS 565 N -3.99 3.69 -0.38 1.92 5.02 0.27 -4.79 118.16 119.90 2dhr n LYS 565 Ca 0.02 -2.85 0.30 0.00 -2.02 0.00 0.00 58.31 53.77 2dhr n LYS 565 Cb 0.34 -1.90 0.57 0.00 -0.02 0.00 0.00 35.03 34.02 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 3.16 0.19 -0.95 1.97 2.43 0.31 0.90 114.38 122.39 2dhr h ARG 566 Ca 0.00 -0.01 0.05 0.00 -0.81 0.00 0.00 59.98 59.21 2dhr h ARG 566 Cb 1.50 -0.04 -0.06 0.00 -0.42 0.00 0.00 29.97 30.94 2dhr h ARG 566 CO 0.27 0.12 0.62 1.49 -1.51 0.00 0.00 179.97 180.96 2dhr h GLU 567 N 0.19 1.11 0.00 0.20 4.81 -1.86 -2.36 114.58 116.67 2dhr h GLU 567 Ca 0.77 -0.07 -0.11 0.00 -0.13 0.00 0.00 59.36 59.82 2dhr h GLU 567 Cb 2.10 -0.25 -0.02 0.00 0.63 0.00 0.00 28.75 31.21 2dhr h GLU 567 CO -0.51 0.73 -0.53 0.28 -0.73 0.00 0.00 179.01 178.26 2dhr h VAL 568 N 1.14 1.10 0.48 0.32 2.07 0.47 -2.69 116.25 119.14 2dhr h VAL 568 Ca 0.39 -2.00 -0.02 0.00 0.82 0.00 0.00 66.70 65.89 2dhr h VAL 568 Cb 0.10 2.17 -0.00 0.00 -1.52 0.00 0.00 31.29 32.04 2dhr h VAL 568 CO -0.14 0.52 -0.28 -0.07 0.02 0.00 0.00 177.57 177.62 2dhr h LEU 569 N 0.00 -0.70 -0.88 2.57 -0.00 -1.34 0.11 115.31 115.06 2dhr h LEU 569 Ca -0.01 0.04 0.09 0.00 -0.00 0.00 0.00 57.88 58.00 2dhr h LEU 569 Cb 1.13 0.20 -0.12 0.00 -0.00 0.00 0.00 40.66 41.87 2dhr h LEU 569 CO 0.07 -0.44 -0.55 -0.08 -0.00 0.00 0.00 178.44 177.44 2dhr h GLU 570 N -0.70 -0.07 -0.91 1.13 4.81 -1.61 0.28 114.58 117.50 2dhr h GLU 570 Ca -0.06 0.00 0.13 0.00 -0.13 0.00 0.00 59.36 59.30 2dhr h GLU 570 Cb 0.56 0.02 -0.14 0.00 0.63 0.00 0.00 28.75 29.82 2dhr h GLU 570 CO 0.07 -0.05 -0.44 -0.09 -0.73 0.00 0.00 179.01 177.77 2dhr h ARG 571 N -0.08 -0.04 0.21 1.92 2.43 -1.23 0.56 114.38 118.15 2dhr h ARG 571 Ca 0.17 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.33 2dhr h ARG 571 Cb 0.47 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.03 2dhr h ARG 571 CO -0.88 -0.03 -0.10 0.28 -1.51 0.00 0.00 179.97 177.73 2dhr h VAL 572 N -0.04 0.00 -0.86 0.20 2.07 0.10 -2.36 116.25 115.36 2dhr h VAL 572 Ca 0.27 -0.28 0.22 0.00 0.82 0.00 0.00 66.70 67.73 2dhr h VAL 572 Cb 0.55 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 30.17 2dhr h VAL 572 CO -0.92 0.00 0.18 0.00 0.02 0.00 0.00 177.57 176.85 2dhr h ALA 573 N -1.59 1.17 0.06 1.67 0.00 -0.35 0.85 119.26 121.07 2dhr h ALA 573 Ca -0.03 0.23 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 2dhr h ALA 573 Cb 0.22 0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.36 2dhr h ALA 573 CO 0.05 -0.46 -0.03 0.93 0.00 0.00 0.00 179.25 179.74 2dhr h GLU 574 N 0.18 -0.08 -0.27 0.00 4.39 0.04 0.31 114.58 119.14 2dhr h GLU 574 Ca 0.52 0.01 0.04 0.00 0.34 0.00 0.00 59.36 60.27 2dhr h GLU 574 Cb 1.04 0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 29.67 2dhr h GLU 574 CO -0.67 -0.04 0.05 1.15 -1.16 0.00 0.00 179.01 178.33 2dhr h THR 575 N -0.10 0.87 0.00 1.13 2.02 0.22 -1.88 112.91 115.17 2dhr h THR 575 Ca -0.01 -0.05 0.00 0.00 0.77 0.00 0.00 66.41 67.12 2dhr h THR 575 Cb 0.08 0.71 0.00 0.00 -1.74 0.00 0.00 68.15 67.20 2dhr h THR 575 CO 0.01 0.03 0.00 0.18 0.37 0.00 0.00 175.52 176.11 2dhr n LEU 576 N -5.10 0.00 -0.14 2.58 4.77 0.25 -0.91 117.00 118.46 2dhr n LEU 576 Ca -0.01 0.83 -0.02 0.00 -0.03 0.00 0.00 56.01 56.78 2dhr n LEU 576 Cb 0.12 -0.33 -0.01 0.00 -2.33 0.00 0.00 43.42 40.87 2dhr n LEU 576 CO 0.26 -0.33 0.19 0.18 -1.33 0.00 0.00 177.39 176.36 2dhr n LEU 577 N -2.07 -0.30 0.11 2.23 4.77 0.11 -0.17 117.00 121.67 2dhr n LEU 577 Ca 0.00 0.63 -0.01 0.00 -0.03 0.00 0.00 56.01 56.60 2dhr n LEU 577 Cb 0.00 -0.11 0.24 0.00 -2.33 0.00 0.00 43.42 41.22 2dhr n LEU 577 CO 0.00 -0.54 0.65 -0.08 -1.33 0.00 0.00 177.39 176.08 2dhr h GLU 578 N 0.00 0.19 0.00 3.23 4.81 -0.27 -3.34 114.58 119.19 2dhr h GLU 578 Ca 0.09 -0.09 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2dhr h GLU 578 Cb 0.18 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.56 2dhr h GLU 578 CO -0.35 0.58 0.00 2.89 -0.73 0.00 0.00 179.01 181.40 2dhr n ARG 579 N -4.02 0.97 0.00 1.92 1.85 0.55 -5.04 116.66 112.88 2dhr n ARG 579 Ca -0.02 -0.80 0.00 0.00 -1.00 0.00 0.00 57.85 56.04 2dhr n ARG 579 Cb 0.48 -0.74 0.00 0.00 -1.05 0.00 0.00 32.46 31.15 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 -0.18 0.00 -4.02 2.89 1.02 0.76 -4.82 120.64 116.28 2dhr n GLU 580 Ca 0.00 0.00 -0.20 0.00 -0.02 0.00 0.00 57.16 56.94 2dhr n GLU 580 Cb 0.32 0.00 -0.17 0.00 -0.02 0.00 0.00 31.44 31.58 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 0.41 -0.14 2.62 2.01 -1.26 -2.70 115.64 116.58 2dhr s THR 581 Ca 0.00 -0.02 0.02 0.00 0.31 0.00 0.00 61.69 62.00 2dhr s THR 581 Cb 0.00 -0.48 0.01 0.00 0.01 0.00 0.00 72.50 72.04 2dhr s THR 581 CO 0.00 0.21 -0.21 -0.76 -0.69 0.00 0.00 174.62 173.17 2dhr s LEU 582 N 1.17 2.16 0.40 4.42 1.43 -0.90 -5.04 118.68 122.33 2dhr s LEU 582 Ca -0.07 -0.59 -0.24 0.00 -1.03 0.00 0.00 54.13 52.20 2dhr s LEU 582 Cb -0.14 -1.46 -0.09 0.00 0.03 0.00 0.00 46.19 44.53 2dhr s LEU 582 CO -0.01 0.08 1.04 -0.89 0.23 0.00 0.00 176.35 176.79 2dhr s THR 583 N 0.83 3.79 0.47 5.49 2.01 -1.26 -3.00 115.64 123.97 2dhr s THR 583 Ca -0.07 1.34 0.15 0.00 0.31 0.00 0.00 61.69 63.43 2dhr s THR 583 Cb -0.15 -3.68 0.30 0.00 0.01 0.00 0.00 72.50 68.98 2dhr s THR 583 CO -0.02 -0.02 2.06 0.00 -0.69 0.00 0.00 174.62 175.95 2dhr h ALA 584 N 2.43 2.02 -0.39 7.40 0.00 -1.94 0.66 119.26 129.45 2dhr h ALA 584 Ca -0.48 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.32 2dhr h ALA 584 Cb 1.21 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.93 2dhr h ALA 584 CO 0.62 -0.08 -0.15 1.49 0.00 0.00 0.00 179.25 181.13 2dhr h GLU 585 N 0.23 0.72 -0.57 0.00 4.22 -1.96 0.42 114.58 117.63 2dhr h GLU 585 Ca 0.15 -0.25 0.06 0.00 0.08 0.00 0.00 59.36 59.40 2dhr h GLU 585 Cb 0.29 -0.05 -0.05 0.00 0.50 0.00 0.00 28.75 29.43 2dhr h GLU 585 CO -0.03 0.83 0.27 0.93 -2.18 0.00 0.00 179.01 178.83 2dhr h GLU 586 N 0.64 0.50 0.26 1.92 5.08 -0.07 -1.18 114.58 121.73 2dhr h GLU 586 Ca 0.10 -0.03 0.01 0.00 -1.00 0.00 0.00 59.36 58.44 2dhr h GLU 586 Cb 0.62 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 29.72 2dhr h GLU 586 CO 0.04 0.33 -0.43 0.35 -1.00 0.00 0.00 179.01 178.30 2dhr h PHE 587 N 0.51 -1.21 -1.04 4.33 3.57 -0.75 -1.17 116.94 121.18 2dhr h PHE 587 Ca 0.26 0.02 0.41 0.00 3.53 0.00 0.00 57.97 62.19 2dhr h PHE 587 Cb 0.21 0.50 -0.17 0.00 2.79 0.00 0.00 35.95 39.28 2dhr h PHE 587 CO -0.12 -0.56 0.58 0.37 -2.23 0.00 0.00 178.31 176.36 2dhr h GLN 588 N -0.77 0.05 0.19 1.11 5.75 0.98 -0.42 115.11 122.00 2dhr h GLN 588 Ca -0.01 -0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.48 2dhr h GLN 588 Cb 0.73 -0.01 0.00 0.00 1.07 0.00 0.00 27.48 29.27 2dhr h GLN 588 CO -0.17 0.03 -0.09 0.00 -2.65 0.00 0.00 178.83 175.96 2dhr h ARG 589 N 0.05 -0.24 -1.01 1.69 3.08 -0.54 -3.07 114.38 114.33 2dhr h ARG 589 Ca 0.84 0.02 0.29 0.00 0.07 0.00 0.00 59.98 61.20 2dhr h ARG 589 Cb 2.22 0.06 -0.04 0.00 0.08 0.00 0.00 29.97 32.29 2dhr h ARG 589 CO -0.71 -0.16 0.89 -0.24 -1.07 0.00 0.00 179.97 178.68 2dhr h VAL 590 N -0.57 0.25 0.11 2.04 3.04 0.06 0.33 116.25 121.51 2dhr h VAL 590 Ca -0.03 0.00 -0.01 0.00 -1.01 0.00 0.00 66.70 65.66 2dhr h VAL 590 Cb 0.19 0.33 0.00 0.00 -2.01 0.00 0.00 31.29 29.80 2dhr h VAL 590 CO 0.04 0.00 -0.05 0.58 -1.01 0.00 0.00 177.57 177.13 2dhr h VAL 591 N 0.00 1.10 -0.01 1.51 2.07 -1.28 -3.25 116.25 116.39 2dhr h VAL 591 Ca 0.48 -0.98 -0.69 0.00 0.82 0.00 0.00 66.70 66.34 2dhr h VAL 591 Cb 2.27 1.70 -0.01 0.00 -1.52 0.00 0.00 31.29 33.73 2dhr h VAL 591 CO -0.01 0.23 3.49 -0.62 0.02 0.00 0.00 177.57 180.69 2dhr n GLU 592 N -4.94 3.29 -3.23 1.57 1.02 0.11 -4.79 120.64 113.68 2dhr n GLU 592 Ca -0.09 -2.41 0.00 0.00 -0.02 0.00 0.00 57.16 54.65 2dhr n GLU 592 Cb 0.25 -3.04 0.00 0.00 -0.02 0.00 0.00 31.44 28.63 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 3.82 0.00 2.95 0.62 0.00 -1.23 -4.89 105.19 106.46 2dhr n GLY 593 Ca 0.65 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.54 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 -4.27 2.08 0.75 0.99 1.43 -1.22 -5.06 118.68 113.37 2dhr s LEU 594 Ca 0.00 -0.19 -0.11 0.00 -1.03 0.00 0.00 54.13 52.80 2dhr s LEU 594 Cb 0.00 -0.11 0.04 0.00 0.03 0.00 0.00 46.19 46.15 2dhr s LEU 594 CO 0.00 -0.05 1.09 -2.84 0.23 0.00 0.00 176.35 174.78 2dhr s PRO 595 N -0.48 2.51 -0.29 1.29 0.02 -1.26 -3.51 135.00 133.29 2dhr s PRO 595 Ca -0.03 0.59 0.02 0.00 0.02 0.00 0.00 61.00 61.60 2dhr s PRO 595 Cb -0.04 -1.97 0.18 0.00 0.02 0.00 0.00 34.50 32.69 2dhr s PRO 595 CO -0.00 -1.31 0.51 -1.17 -0.33 0.00 0.00 177.00 174.70 2dhr s LEU 596 N -5.57 -1.19 0.35 -5.54 1.98 -1.26 -4.88 118.68 102.57 2dhr s LEU 596 Ca 0.59 0.18 -0.03 0.00 -2.89 0.00 0.00 54.13 51.99 2dhr s LEU 596 Cb -0.13 1.66 -0.04 0.00 0.66 0.00 0.00 46.19 48.34 2dhr s LEU 596 CO 0.53 -0.31 0.60 -1.83 -1.89 0.00 0.00 176.35 173.46 2dhr s GLU 597 N 2.71 3.56 -0.03 1.98 -1.05 -1.26 -5.08 118.70 119.53 2dhr s GLU 597 Ca 0.13 -0.09 -0.18 0.00 -0.15 0.00 0.00 54.97 54.68 2dhr s GLU 597 Cb -0.13 -2.60 -0.05 0.00 -0.44 0.00 0.00 34.13 30.91 2dhr s GLU 597 CO -0.25 0.10 0.50 0.00 0.95 0.00 0.00 175.26 176.57 2dhr s ALA 598 N -2.31 3.56 -0.00 -0.84 0.00 -1.26 -5.05 121.76 115.85 2dhr s ALA 598 Ca 0.43 -0.11 -0.19 0.00 0.00 0.00 0.00 51.96 52.09 2dhr s ALA 598 Cb -0.10 -2.59 -0.32 0.00 0.00 0.00 0.00 23.12 20.10 2dhr s ALA 598 CO 0.35 0.23 0.98 -1.35 0.00 0.00 0.00 175.76 175.98 2dhr h PRO 599 N 5.57 0.45 0.00 0.00 0.11 -2.09 -3.58 132.00 132.46 2dhr h PRO 599 Ca -0.46 -0.71 0.00 0.00 0.11 0.00 0.00 66.00 64.94 2dhr h PRO 599 Cb 1.20 0.25 0.00 0.00 0.11 0.00 0.00 31.00 32.56 2dhr h PRO 599 CO 0.68 1.33 0.00 -0.85 -0.21 0.00 0.00 178.00 178.95