#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dha n SER 144 N 0.00 1.33 -4.31 1.61 3.41 -1.26 -4.92 113.62 109.49 2dha n SER 144 Ca 0.00 0.62 -0.28 0.00 -0.26 0.00 0.00 58.87 58.95 2dha n SER 144 Cb 0.00 -1.04 -0.14 0.00 -0.26 0.00 0.00 64.21 62.77 2dha n SER 144 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2dha s SER 145 N 6.25 2.88 0.15 4.04 0.01 -1.26 -5.14 113.70 120.63 2dha s SER 145 Ca 1.15 -0.57 -0.24 0.00 1.31 0.00 0.00 55.95 57.60 2dha s SER 145 Cb -1.25 -0.25 0.07 0.00 0.21 0.00 0.00 66.02 64.80 2dha s SER 145 CO 0.61 0.21 0.70 -0.83 0.41 0.00 0.00 173.24 174.34 2dha s GLY 146 N -1.25 -0.47 -0.57 3.44 0.00 -1.26 -5.11 107.32 102.10 2dha s GLY 146 Ca 0.10 0.41 -0.19 0.00 0.00 0.00 0.00 44.72 45.04 2dha s GLY 146 CO 0.02 0.13 0.68 -0.45 0.00 0.00 0.00 173.10 173.48 2dha s SER 147 N -2.75 6.19 0.41 1.64 0.15 -1.26 -5.05 113.70 113.04 2dha s SER 147 Ca 0.04 -1.32 -0.02 0.00 0.70 0.00 0.00 55.95 55.34 2dha s SER 147 Cb -0.02 -2.30 -0.04 0.00 -1.71 0.00 0.00 66.02 61.96 2dha s SER 147 CO -0.08 -1.05 0.67 -0.94 1.20 0.00 0.00 173.24 173.04 2dha s SER 148 N 3.40 6.29 0.00 5.45 1.04 -1.26 -5.03 113.70 123.59 2dha s SER 148 Ca 0.12 0.70 0.00 0.00 0.48 0.00 0.00 55.95 57.24 2dha s SER 148 Cb -0.23 -2.14 0.00 0.00 0.10 0.00 0.00 66.02 63.75 2dha s SER 148 CO 0.07 -0.43 0.00 0.61 0.98 0.00 0.00 173.24 174.47 2dha n GLY 149 N -1.99 -0.41 3.21 7.32 0.00 -1.26 -5.16 105.19 106.91 2dha n GLY 149 Ca -0.02 0.30 0.04 0.00 0.00 0.00 0.00 46.02 46.34 2dha n GLY 149 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2dha s GLY 150 N -0.38 -0.12 0.00 -0.02 0.00 -1.26 -5.09 107.32 100.46 2dha s GLY 150 Ca 0.00 3.10 0.00 0.00 0.00 0.00 0.00 44.72 47.82 2dha s GLY 150 CO 0.00 3.60 0.00 0.61 0.00 0.00 0.00 173.10 177.31 2dha n GLY 151 N 5.14 0.28 1.91 0.20 0.00 -1.26 -4.93 105.19 106.54 2dha n GLY 151 Ca -0.08 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.87 2dha n GLY 151 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2dha n THR 152 N -0.40 2.70 1.47 2.61 -1.04 -1.26 -4.28 114.28 114.08 2dha n THR 152 Ca 0.00 -1.47 0.15 0.00 -2.04 0.00 0.00 64.05 60.69 2dha n THR 152 Cb 0.00 -0.42 0.71 0.00 -1.82 0.00 0.00 70.33 68.80 2dha n THR 152 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 2dha n SER 153 N -0.21 0.21 -0.10 8.00 2.88 -1.26 -2.57 113.62 120.58 2dha n SER 153 Ca 0.39 -0.42 -0.23 0.00 -1.33 0.00 0.00 58.87 57.28 2dha n SER 153 Cb 1.32 -0.16 -0.12 0.00 -0.75 0.00 0.00 64.21 64.50 2dha n SER 153 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 2dha n ASN 154 N -1.11 1.98 0.14 -3.46 3.02 -1.26 -3.28 115.26 111.30 2dha n ASN 154 Ca 0.15 0.18 0.00 0.00 -0.03 0.00 0.00 54.58 54.88 2dha n ASN 154 Cb 0.24 -0.73 0.17 0.00 -0.61 0.00 0.00 39.78 38.85 2dha n ASN 154 CO 0.00 0.00 0.00 -0.08 -2.62 0.00 0.00 177.26 174.56 2dha h GLU 155 N -0.46 0.00 0.16 3.52 4.81 -1.87 -3.26 114.58 117.49 2dha h GLU 155 Ca -0.54 0.00 -0.23 0.00 -0.13 0.00 0.00 59.36 58.46 2dha h GLU 155 Cb 1.74 0.00 0.03 0.00 0.63 0.00 0.00 28.75 31.14 2dha h GLU 155 CO -0.17 0.59 -1.00 0.28 -0.73 0.00 0.00 179.01 177.98 2dha h VAL 156 N 0.00 1.43 -0.90 0.32 2.07 -1.70 -3.24 116.25 114.24 2dha h VAL 156 Ca -0.01 -2.54 0.10 0.00 0.82 0.00 0.00 66.70 65.08 2dha h VAL 156 Cb 1.15 3.09 -0.13 0.00 -1.52 0.00 0.00 31.29 33.89 2dha h VAL 156 CO 0.08 0.74 -0.52 0.00 0.02 0.00 0.00 177.57 177.89 2dha h ALA 157 N 0.13 -0.36 -0.57 1.67 0.00 -1.59 0.25 119.26 118.80 2dha h ALA 157 Ca -0.17 0.15 0.01 0.00 0.00 0.00 0.00 54.91 54.90 2dha h ALA 157 Cb 1.77 1.21 -0.03 0.00 0.00 0.00 0.00 17.79 20.75 2dha h ALA 157 CO 0.19 -0.87 0.37 1.96 0.00 0.00 0.00 179.25 180.90 2dha h GLN 158 N -0.06 0.73 -0.83 0.00 4.20 -1.71 0.86 115.11 118.31 2dha h GLN 158 Ca 0.20 -0.04 0.12 0.00 0.06 0.00 0.00 58.65 58.99 2dha h GLN 158 Cb 0.49 -0.16 -0.08 0.00 0.30 0.00 0.00 27.48 28.02 2dha h GLN 158 CO -0.90 0.48 0.44 0.35 -0.67 0.00 0.00 178.83 178.54 2dha h PHE 159 N 0.75 0.79 0.00 2.96 3.04 -0.67 -0.39 116.94 123.42 2dha h PHE 159 Ca 0.21 0.03 0.00 0.00 3.98 0.00 0.00 57.97 62.20 2dha h PHE 159 Cb -0.06 -0.23 0.00 0.00 2.56 0.00 0.00 35.95 38.22 2dha h PHE 159 CO -0.04 0.25 -0.74 -0.07 -2.02 0.00 0.00 178.31 175.69 2dha h LEU 160 N 0.68 0.00 -1.65 0.59 3.38 -0.28 -3.33 115.31 114.70 2dha h LEU 160 Ca 0.43 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 58.23 2dha h LEU 160 Cb 0.52 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 2dha h LEU 160 CO -0.31 0.08 0.07 -1.28 0.09 0.00 0.00 178.44 177.08 2dha h SER 161 N 0.00 0.26 -2.59 -0.43 0.87 0.25 -3.42 113.55 108.49 2dha h SER 161 Ca 0.00 -0.02 -0.53 0.00 -1.23 0.00 0.00 61.79 60.01 2dha h SER 161 Cb 0.82 -0.07 0.04 0.00 -0.44 0.00 0.00 62.40 62.76 2dha h SER 161 CO 0.00 0.26 1.07 -0.54 -0.53 0.00 0.00 176.83 177.09 2dha s LYS 162 N -5.13 4.14 0.12 2.24 -0.14 -1.10 -4.99 119.74 114.88 2dha s LYS 162 Ca -0.06 2.56 0.03 0.00 -1.36 0.00 0.00 55.97 57.13 2dha s LYS 162 Cb 0.17 -3.46 -0.04 0.00 -1.68 0.00 0.00 37.83 32.81 2dha s LYS 162 CO 0.71 -0.80 0.19 -1.21 -0.76 0.00 0.00 175.35 173.49 2dha s GLU 163 N 2.32 3.21 -0.78 1.68 2.02 -1.26 -4.49 118.70 121.40 2dha s GLU 163 Ca 0.78 -0.64 -0.04 0.00 0.02 0.00 0.00 54.97 55.09 2dha s GLU 163 Cb -0.46 -2.86 0.00 0.00 0.10 0.00 0.00 34.13 30.91 2dha s GLU 163 CO 0.35 0.54 0.58 0.09 0.02 0.00 0.00 175.26 176.84 2dha n ASN 164 N -0.12 -4.36 -4.17 -0.19 3.02 -1.26 -5.03 115.26 103.14 2dha n ASN 164 Ca -0.07 -0.27 -0.21 0.00 -0.03 0.00 0.00 54.58 54.00 2dha n ASN 164 Cb 0.53 -3.01 -0.13 0.00 -0.61 0.00 0.00 39.78 36.56 2dha n ASN 164 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 2dha s GLN 165 N -5.60 1.02 -0.45 3.52 -1.52 -1.26 -4.59 119.66 110.78 2dha s GLN 165 Ca 0.29 -0.83 -0.15 0.00 -1.95 0.00 0.00 55.36 52.72 2dha s GLN 165 Cb -0.13 -1.06 0.06 0.00 -0.22 0.00 0.00 33.01 31.66 2dha s GLN 165 CO 0.36 0.26 0.36 0.08 -0.25 0.00 0.00 175.29 176.10 2dha s VAL 166 N -0.89 5.20 0.23 1.09 1.01 -0.11 -4.87 120.40 122.07 2dha s VAL 166 Ca 0.03 -0.97 -0.30 0.00 0.00 0.00 0.00 61.98 60.74 2dha s VAL 166 Cb -0.08 -4.05 -0.09 0.00 0.00 0.00 0.00 36.38 32.16 2dha s VAL 166 CO 0.02 -0.50 1.03 -0.63 0.00 0.00 0.00 175.10 175.01 2dha s ILE 167 N 1.64 3.86 -0.08 2.22 1.01 -1.25 -2.39 121.20 126.21 2dha s ILE 167 Ca 0.04 1.79 0.04 0.00 0.00 0.00 0.00 60.65 62.52 2dha s ILE 167 Cb -0.23 -4.14 0.00 0.00 0.01 0.00 0.00 42.46 38.10 2dha s ILE 167 CO 0.07 0.40 -0.20 -0.69 0.00 0.00 0.00 174.94 174.52 2dha s VAL 168 N -0.92 1.74 -0.39 2.92 1.01 -0.85 0.89 120.40 124.80 2dha s VAL 168 Ca 0.44 -0.84 -0.23 0.00 0.00 0.00 0.00 61.98 61.36 2dha s VAL 168 Cb -0.29 -1.51 0.01 0.00 0.00 0.00 0.00 36.38 34.59 2dha s VAL 168 CO 0.36 0.49 0.76 -0.60 0.00 0.00 0.00 175.10 176.10 2dha s ARG 169 N 0.38 3.63 -0.21 2.72 3.52 0.83 -1.74 118.95 128.07 2dha s ARG 169 Ca -0.15 0.14 -0.12 0.00 -0.13 0.00 0.00 55.73 55.46 2dha s ARG 169 Cb -0.17 -3.85 -0.05 0.00 -1.56 0.00 0.00 34.95 29.33 2dha s ARG 169 CO 0.07 -0.91 0.23 -1.64 -0.81 0.00 0.00 175.30 172.23 2dha s MET 170 N 3.09 4.14 0.21 5.12 -1.94 0.18 -2.70 119.30 127.39 2dha s MET 170 Ca 0.30 -0.10 0.10 0.00 -1.71 0.00 0.00 55.69 54.27 2dha s MET 170 Cb -0.13 -3.51 -0.05 0.00 2.01 0.00 0.00 34.83 33.16 2dha s MET 170 CO 0.18 0.10 -0.18 1.03 -0.01 0.00 0.00 175.02 176.14 2dha s ARG 171 N 0.93 1.42 -0.67 2.03 0.52 -1.25 0.90 118.95 122.84 2dha s ARG 171 Ca 0.11 -1.56 0.00 0.00 -0.52 0.00 0.00 55.73 53.76 2dha s ARG 171 Cb -0.13 -1.45 0.00 0.00 0.52 0.00 0.00 34.95 33.88 2dha s ARG 171 CO 0.04 0.28 0.00 0.41 0.02 0.00 0.00 175.30 176.05 2dha n GLY 172 N -0.11 0.73 3.70 -3.53 0.00 -1.07 -1.82 105.19 103.09 2dha n GLY 172 Ca -0.10 -0.73 -0.42 0.00 0.00 0.00 0.00 46.02 44.77 2dha n GLY 172 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dha s LEU 173 N -1.56 4.33 0.54 0.99 1.43 -0.82 -4.52 118.68 119.07 2dha s LEU 173 Ca 0.00 1.94 -0.19 0.00 -1.03 0.00 0.00 54.13 54.85 2dha s LEU 173 Cb 0.00 -3.57 -0.10 0.00 0.03 0.00 0.00 46.19 42.55 2dha s LEU 173 CO 0.00 -0.54 0.48 -2.65 0.23 0.00 0.00 176.35 173.87 2dha n PRO 174 N 4.61 0.49 0.27 1.29 -0.02 -1.26 -4.63 135.00 135.75 2dha n PRO 174 Ca 0.10 0.19 0.12 0.00 -2.02 0.00 0.00 63.50 61.89 2dha n PRO 174 Cb 0.46 -1.62 0.76 0.00 -0.02 0.00 0.00 33.50 33.08 2dha n PRO 174 CO 0.00 0.00 0.00 0.74 1.98 0.00 0.00 175.50 178.22 2dha h PHE 175 N 0.32 0.00 0.00 6.00 0.04 -1.96 -1.97 116.94 119.38 2dha h PHE 175 Ca -0.44 0.00 -0.17 0.00 2.80 0.00 0.00 57.97 60.16 2dha h PHE 175 Cb 1.40 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 39.52 2dha h PHE 175 CO 0.31 0.08 -1.43 0.25 -0.60 0.00 0.00 178.31 176.92 2dha n THR 176 N -3.88 1.16 -1.61 -1.55 -2.24 -1.26 -4.93 114.28 99.97 2dha n THR 176 Ca -0.02 -0.69 -0.57 0.00 -2.27 0.00 0.00 64.05 60.50 2dha n THR 176 Cb 0.17 -0.72 -0.07 0.00 -2.10 0.00 0.00 70.33 67.61 2dha n THR 176 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2dha n ALA 177 N -2.40 -1.56 -2.61 6.98 0.00 -0.74 -4.96 120.51 115.23 2dha n ALA 177 Ca -0.10 0.51 -0.28 0.00 0.00 0.00 0.00 53.44 53.57 2dha n ALA 177 Cb 0.83 -2.00 -0.08 0.00 0.00 0.00 0.00 19.45 18.20 2dha n ALA 177 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2dha s THR 178 N 1.36 1.00 0.37 0.00 -4.23 -1.26 -4.91 115.64 107.97 2dha s THR 178 Ca 0.92 -2.00 0.07 0.00 -1.18 0.00 0.00 61.69 59.50 2dha s THR 178 Cb -1.14 -2.39 0.30 0.00 1.34 0.00 0.00 72.50 70.61 2dha s THR 178 CO 0.58 0.00 1.95 0.00 -0.54 0.00 0.00 174.62 176.61 2dha h ALA 179 N 1.66 1.74 0.00 3.99 0.00 -1.95 0.16 119.26 124.87 2dha h ALA 179 Ca -0.40 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.49 2dha h ALA 179 Cb 1.28 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2dha h ALA 179 CO 0.67 0.13 0.00 1.05 0.00 0.00 0.00 179.25 181.10 2dha h GLU 180 N 0.72 0.00 0.00 0.00 4.11 -1.96 -2.10 114.58 115.36 2dha h GLU 180 Ca 0.32 0.00 -0.07 0.00 0.07 0.00 0.00 59.36 59.69 2dha h GLU 180 Cb 0.33 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 2dha h GLU 180 CO -0.11 0.00 -1.03 0.93 0.07 0.00 0.00 179.01 178.87 2dha h GLU 181 N 0.00 0.00 0.00 1.06 4.39 -1.07 -3.38 114.58 115.58 2dha h GLU 181 Ca 0.00 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.63 2dha h GLU 181 Cb 0.34 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.98 2dha h GLU 181 CO 0.00 0.14 -0.42 0.28 -1.16 0.00 0.00 179.01 177.85 2dha h VAL 182 N 0.00 1.04 -0.80 3.13 2.07 -1.13 -3.12 116.25 117.45 2dha h VAL 182 Ca -0.06 -1.92 0.20 0.00 0.82 0.00 0.00 66.70 65.74 2dha h VAL 182 Cb 1.24 2.11 -0.15 0.00 -1.52 0.00 0.00 31.29 32.97 2dha h VAL 182 CO 0.02 0.35 -0.04 0.52 0.02 0.00 0.00 177.57 178.44 2dha n VAL 183 N -4.59 -0.34 0.04 2.57 0.31 -0.95 0.20 118.33 115.58 2dha n VAL 183 Ca -0.14 1.78 -0.14 0.00 -0.01 0.00 0.00 64.34 65.84 2dha n VAL 183 Cb 0.43 -2.57 -0.03 0.00 -0.91 0.00 0.00 33.84 30.76 2dha n VAL 183 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2dha h ALA 184 N 1.60 0.41 -0.17 3.52 0.00 -1.74 0.55 119.26 123.44 2dha h ALA 184 Ca 0.46 -0.66 0.04 0.00 0.00 0.00 0.00 54.91 54.75 2dha h ALA 184 Cb 0.89 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.59 2dha h ALA 184 CO -0.77 0.76 -0.52 0.35 0.00 0.00 0.00 179.25 179.07 2dha h PHE 185 N 0.31 -1.54 0.00 0.00 3.04 0.23 -2.81 116.94 116.18 2dha h PHE 185 Ca -0.06 0.06 -0.04 0.00 3.98 0.00 0.00 57.97 61.91 2dha h PHE 185 Cb 1.47 0.69 -0.01 0.00 2.56 0.00 0.00 35.95 40.67 2dha h PHE 185 CO 0.06 -0.53 -1.30 1.19 -2.02 0.00 0.00 178.31 175.72 2dha n PHE 186 N -5.43 0.77 0.31 0.41 3.72 -0.80 -4.11 117.46 112.32 2dha n PHE 186 Ca -0.05 0.23 0.10 0.00 -0.05 0.00 0.00 57.45 57.68 2dha n PHE 186 Cb 0.37 -0.90 0.51 0.00 -0.94 0.00 0.00 39.48 38.53 2dha n PHE 186 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 2dha h GLY 187 N 3.95 0.00 0.00 1.37 0.00 0.39 0.89 103.07 109.67 2dha h GLY 187 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.29 2dha h GLY 187 CO 0.01 0.00 0.00 -1.06 0.00 0.00 0.00 176.54 175.49 2dha n GLN 188 N -2.64 0.00 0.00 4.80 1.13 -1.19 -4.43 117.38 115.05 2dha n GLN 188 Ca -0.01 0.33 0.01 0.00 -1.94 0.00 0.00 57.00 55.39 2dha n GLN 188 Cb 0.55 -1.24 -0.00 0.00 0.11 0.00 0.00 30.24 29.66 2dha n GLN 188 CO 0.00 0.00 0.00 1.58 -1.44 0.00 0.00 177.06 177.20 2dha n HIS 189 N -1.36 0.00 -3.76 1.08 -0.00 -1.07 -4.86 115.22 105.25 2dha n HIS 189 Ca 0.00 0.00 -0.29 0.00 0.46 0.00 0.00 57.72 57.89 2dha n HIS 189 Cb 0.00 0.00 -0.13 0.00 -0.12 0.00 0.00 29.99 29.74 2dha n HIS 189 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2dha s PRO 191 N -0.24 4.38 0.25 0.00 0.04 -1.22 -3.10 135.00 135.11 2dha s PRO 191 Ca 0.21 2.05 -0.19 0.00 0.04 0.00 0.00 61.00 63.11 2dha s PRO 191 Cb -0.16 -3.21 -0.09 0.00 0.04 0.00 0.00 34.50 31.09 2dha s PRO 191 CO -0.06 -0.28 0.74 0.42 0.04 0.00 0.00 177.00 177.86 2dha s ILE 192 N 0.28 4.56 -0.47 0.56 1.01 -1.26 -4.51 121.20 121.38 2dha s ILE 192 Ca 0.58 1.26 -0.28 0.00 0.00 0.00 0.00 60.65 62.21 2dha s ILE 192 Cb -0.36 -3.82 0.00 0.00 0.01 0.00 0.00 42.46 38.29 2dha s ILE 192 CO 0.37 0.12 1.53 -0.89 0.00 0.00 0.00 174.94 176.07 2dha s THR 193 N -1.62 3.74 0.00 2.92 2.01 -1.15 -2.90 115.64 118.63 2dha s THR 193 Ca 0.46 0.69 0.00 0.00 0.31 0.00 0.00 61.69 63.15 2dha s THR 193 Cb -0.15 -4.15 0.00 0.00 0.01 0.00 0.00 72.50 68.20 2dha s THR 193 CO 0.20 -0.84 0.00 0.61 -0.69 0.00 0.00 174.62 173.90 2dha n GLY 194 N 5.26 3.24 7.00 4.40 0.00 -1.26 -3.24 105.19 120.59 2dha n GLY 194 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 2dha n GLY 194 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dha n GLY 195 N -1.63 1.83 0.34 -0.02 0.00 -1.14 -3.41 105.19 101.15 2dha n GLY 195 Ca 0.00 -0.50 0.17 0.00 0.00 0.00 0.00 46.02 45.70 2dha n GLY 195 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2dha h LYS 196 N 0.00 0.00 0.00 1.61 2.10 -1.91 0.44 116.57 118.81 2dha h LYS 196 Ca 0.00 0.00 -0.12 0.00 -2.00 0.00 0.00 60.65 58.53 2dha h LYS 196 Cb 0.00 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.31 2dha h LYS 196 CO 0.00 0.00 -0.93 1.49 -2.00 0.00 0.00 179.45 178.01 2dha h GLU 197 N 0.00 0.00 -1.35 0.07 4.57 -1.86 -3.33 114.58 112.68 2dha h GLU 197 Ca 0.02 0.00 -0.46 0.00 -1.18 0.00 0.00 59.36 57.74 2dha h GLU 197 Cb 0.56 0.00 -0.19 0.00 -0.16 0.00 0.00 28.75 28.95 2dha h GLU 197 CO -0.00 0.36 0.59 0.41 -1.18 0.00 0.00 179.01 179.19 2dha n GLY 198 N 1.29 4.76 3.08 1.92 0.00 0.16 -4.82 105.19 111.58 2dha n GLY 198 Ca -0.03 -1.56 -0.09 0.00 0.00 0.00 0.00 46.02 44.33 2dha n GLY 198 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dha s ILE 199 N -3.23 0.12 -0.20 -0.61 1.01 -1.24 -0.69 121.20 116.36 2dha s ILE 199 Ca 0.44 -1.02 -0.04 0.00 0.00 0.00 0.00 60.65 60.03 2dha s ILE 199 Cb 0.34 -0.69 0.10 0.00 0.01 0.00 0.00 42.46 42.22 2dha s ILE 199 CO -0.01 -0.56 0.25 -0.22 0.00 0.00 0.00 174.94 174.40 2dha s LEU 200 N -1.87 -0.21 -0.44 2.97 2.96 0.16 -4.98 118.68 117.27 2dha s LEU 200 Ca -0.09 -0.07 -0.20 0.00 -0.22 0.00 0.00 54.13 53.55 2dha s LEU 200 Cb -0.04 0.54 0.02 0.00 0.50 0.00 0.00 46.19 47.21 2dha s LEU 200 CO -0.03 -0.31 0.60 -0.36 -1.32 0.00 0.00 176.35 174.93 2dha s PHE 201 N 2.37 3.08 0.05 5.38 0.40 -1.26 0.37 117.98 128.38 2dha s PHE 201 Ca 0.07 -0.14 -0.31 0.00 -0.60 0.00 0.00 56.93 55.96 2dha s PHE 201 Cb -0.15 -3.27 -0.06 0.00 0.51 0.00 0.00 43.02 40.05 2dha s PHE 201 CO -0.12 -0.85 1.35 0.08 0.70 0.00 0.00 175.22 176.38 2dha s VAL 202 N 2.68 3.64 0.01 -0.44 1.01 -0.90 -5.00 120.40 121.41 2dha s VAL 202 Ca 0.20 1.13 0.03 0.00 0.00 0.00 0.00 61.98 63.34 2dha s VAL 202 Cb -0.15 -3.72 -0.01 0.00 0.00 0.00 0.00 36.38 32.49 2dha s VAL 202 CO 0.18 0.05 -0.10 0.42 0.00 0.00 0.00 175.10 175.65 2dha s THR 203 N 1.61 0.75 0.92 3.92 -4.23 -1.26 -3.54 115.64 113.82 2dha s THR 203 Ca 0.63 -0.60 -0.13 0.00 -1.18 0.00 0.00 61.69 60.40 2dha s THR 203 Cb -0.33 -0.67 0.01 0.00 1.34 0.00 0.00 72.50 72.86 2dha s THR 203 CO 0.28 0.07 0.34 -1.22 -0.54 0.00 0.00 174.62 173.55 2dha n TYR 204 N 2.46 -1.62 0.97 3.99 4.01 0.13 -4.80 117.16 122.29 2dha n TYR 204 Ca -0.16 0.23 0.05 0.00 -0.16 0.00 0.00 57.90 57.87 2dha n TYR 204 Cb 0.56 -1.78 0.31 0.00 -0.31 0.00 0.00 39.34 38.12 2dha n TYR 204 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 2dha n PRO 205 N -1.28 0.49 -0.01 -0.72 -0.04 -1.26 -2.05 135.00 130.13 2dha n PRO 205 Ca 0.07 0.00 0.03 0.00 -0.04 0.00 0.00 63.50 63.56 2dha n PRO 205 Cb 0.53 -1.33 -0.06 0.00 -0.04 0.00 0.00 33.50 32.60 2dha n PRO 205 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2dha n ASP 206 N -0.83 3.14 0.00 3.54 -0.08 -1.26 -5.00 116.55 116.05 2dha n ASP 206 Ca 0.08 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.36 2dha n ASP 206 Cb 0.04 1.28 0.00 0.00 2.34 0.00 0.00 41.12 44.78 2dha n ASP 206 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2dha n GLY 207 N 2.10 1.44 3.84 0.27 0.00 -0.87 -5.12 105.19 106.85 2dha n GLY 207 Ca -0.03 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.62 2dha n GLY 207 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dha s ARG 208 N -0.10 3.94 -0.44 1.61 3.00 -1.26 -4.85 118.95 120.85 2dha s ARG 208 Ca 0.00 0.43 -0.28 0.00 0.00 0.00 0.00 55.73 55.88 2dha s ARG 208 Cb 0.00 -3.15 -0.01 0.00 0.00 0.00 0.00 34.95 31.79 2dha s ARG 208 CO 0.00 0.64 1.76 -1.25 0.00 0.00 0.00 175.30 176.44 2dha s PRO 209 N -1.33 3.13 0.53 3.54 0.04 -1.26 0.18 135.00 139.83 2dha s PRO 209 Ca 0.28 1.07 0.30 0.00 0.04 0.00 0.00 61.00 62.68 2dha s PRO 209 Cb -0.16 -4.23 1.47 0.00 0.04 0.00 0.00 34.50 31.61 2dha s PRO 209 CO 0.16 -2.11 2.06 1.79 0.04 0.00 0.00 177.00 178.93 2dha h THR 210 N 6.78 0.42 0.00 1.26 1.35 -1.90 -3.47 112.91 117.34 2dha h THR 210 Ca -0.30 -0.56 0.00 0.00 -0.55 0.00 0.00 66.41 65.00 2dha h THR 210 Cb 1.16 1.39 0.00 0.00 -1.73 0.00 0.00 68.15 68.97 2dha h THR 210 CO 1.10 0.10 0.00 0.61 -0.25 0.00 0.00 175.52 177.09 2dha n GLY 211 N -0.50 3.26 3.91 5.82 0.00 -1.26 -4.93 105.19 111.49 2dha n GLY 211 Ca -0.01 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.73 2dha n GLY 211 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2dha s ASP 212 N -0.54 6.39 0.38 1.61 -4.77 -1.26 -1.94 116.67 116.54 2dha s ASP 212 Ca 0.00 0.80 -0.15 0.00 -3.30 0.00 0.00 52.55 49.90 2dha s ASP 212 Cb 0.00 -2.19 0.05 0.00 -1.09 0.00 0.00 42.92 39.70 2dha s ASP 212 CO 0.00 -0.35 0.77 0.00 0.70 0.00 0.00 175.17 176.29 2dha s ALA 213 N -2.35 -0.67 -0.02 2.11 0.00 0.26 -2.12 121.76 118.98 2dha s ALA 213 Ca 0.46 -0.79 -0.05 0.00 0.00 0.00 0.00 51.96 51.58 2dha s ALA 213 Cb -0.10 0.70 0.00 0.00 0.00 0.00 0.00 23.12 23.72 2dha s ALA 213 CO 0.35 -0.98 0.11 -0.06 0.00 0.00 0.00 175.76 175.19 2dha s PHE 214 N -2.36 -0.01 0.17 0.00 0.08 0.16 -0.65 117.98 115.37 2dha s PHE 214 Ca 0.16 0.02 0.04 0.00 0.12 0.00 0.00 56.93 57.27 2dha s PHE 214 Cb -0.05 -0.02 -0.05 0.00 -0.57 0.00 0.00 43.02 42.33 2dha s PHE 214 CO 0.12 -0.18 -0.06 0.08 -0.10 0.00 0.00 175.22 175.08 2dha s VAL 215 N -0.77 1.07 -0.08 -0.44 1.01 -0.71 0.36 120.40 120.83 2dha s VAL 215 Ca -0.09 -2.04 0.01 0.00 0.00 0.00 0.00 61.98 59.86 2dha s VAL 215 Cb -0.05 -2.01 -0.03 0.00 0.00 0.00 0.00 36.38 34.29 2dha s VAL 215 CO 0.01 -0.60 -0.09 -0.76 0.00 0.00 0.00 175.10 173.65 2dha s LEU 216 N -3.20 3.00 0.01 3.92 1.43 0.14 -2.01 118.68 121.96 2dha s LEU 216 Ca 0.21 -0.12 0.04 0.00 -1.03 0.00 0.00 54.13 53.23 2dha s LEU 216 Cb 0.04 -1.65 -0.01 0.00 0.03 0.00 0.00 46.19 44.59 2dha s LEU 216 CO 0.03 0.31 -0.13 -0.36 0.23 0.00 0.00 176.35 176.43 2dha s PHE 217 N -0.49 1.18 0.09 0.29 0.40 -1.01 -2.96 117.98 115.48 2dha s PHE 217 Ca 0.07 -0.27 -0.29 0.00 -0.60 0.00 0.00 56.93 55.84 2dha s PHE 217 Cb -0.12 -0.73 -0.12 0.00 0.51 0.00 0.00 43.02 42.56 2dha s PHE 217 CO 0.02 0.00 1.46 0.00 0.70 0.00 0.00 175.22 177.40 2dha h ALA 218 N 5.45 -0.90 -2.92 5.36 0.00 -1.87 -0.26 119.26 124.13 2dha h ALA 218 Ca -0.35 -0.08 -0.12 0.00 0.00 0.00 0.00 54.91 54.36 2dha h ALA 218 Cb 1.17 0.87 -0.06 0.00 0.00 0.00 0.00 17.79 19.77 2dha h ALA 218 CO 0.47 -1.02 -0.02 0.00 0.00 0.00 0.00 179.25 178.68 2dha h GLU 220 N 2.12 0.08 -0.94 0.00 4.81 -1.95 0.23 114.58 118.92 2dha h GLU 220 Ca -0.28 -0.00 0.21 0.00 -0.13 0.00 0.00 59.36 59.15 2dha h GLU 220 Cb 1.25 -0.02 -0.08 0.00 0.63 0.00 0.00 28.75 30.53 2dha h GLU 220 CO 0.37 0.05 0.61 1.49 -0.73 0.00 0.00 179.01 180.81 2dha h GLU 221 N 0.08 0.47 0.09 1.92 4.81 -1.99 0.24 114.58 120.19 2dha h GLU 221 Ca 0.53 -0.03 -0.36 0.00 -0.13 0.00 0.00 59.36 59.37 2dha h GLU 221 Cb 1.94 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 31.19 2dha h GLU 221 CO -0.06 0.31 -2.00 0.66 -0.73 0.00 0.00 179.01 177.18 2dha n TYR 222 N -4.57 1.01 0.16 0.92 4.01 0.76 -3.94 117.16 115.50 2dha n TYR 222 Ca 0.21 0.24 -0.14 0.00 -0.16 0.00 0.00 57.90 58.05 2dha n TYR 222 Cb 0.69 -1.13 -0.06 0.00 -0.31 0.00 0.00 39.34 38.53 2dha n TYR 222 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2dha h ALA 223 N -0.04 -0.49 -0.37 -0.72 0.00 -0.81 -1.75 119.26 115.08 2dha h ALA 223 Ca -0.45 -0.07 0.08 0.00 0.00 0.00 0.00 54.91 54.47 2dha h ALA 223 Cb 1.92 0.36 -0.08 0.00 0.00 0.00 0.00 17.79 19.98 2dha h ALA 223 CO 0.01 -0.81 -0.21 1.96 0.00 0.00 0.00 179.25 180.20 2dha h GLN 224 N -0.51 -0.14 -0.05 0.00 1.08 -0.76 0.38 115.11 115.10 2dha h GLN 224 Ca 0.00 0.01 0.02 0.00 -1.45 0.00 0.00 58.65 57.23 2dha h GLN 224 Cb 0.48 0.03 -0.00 0.00 -0.05 0.00 0.00 27.48 27.94 2dha h GLN 224 CO -0.07 -0.10 0.08 -0.91 -0.95 0.00 0.00 178.83 176.88 2dha h ASN 225 N -0.15 0.00 0.09 1.46 4.21 -1.63 -2.02 115.58 117.54 2dha h ASN 225 Ca 0.18 0.00 -0.14 0.00 1.21 0.00 0.00 56.30 57.56 2dha h ASN 225 Cb 0.43 0.00 0.02 0.00 -1.12 0.00 0.00 38.32 37.65 2dha h ASN 225 CO -0.46 0.00 -0.59 0.00 -1.29 0.00 0.00 177.43 175.09 2dha h ALA 226 N 1.89 -0.05 -0.91 -0.83 0.00 0.58 -3.31 119.26 116.62 2dha h ALA 226 Ca 0.03 -0.63 0.20 0.00 0.00 0.00 0.00 54.91 54.50 2dha h ALA 226 Cb 0.19 0.07 -0.07 0.00 0.00 0.00 0.00 17.79 17.98 2dha h ALA 226 CO -0.00 0.28 0.60 -0.07 0.00 0.00 0.00 179.25 180.05 2dha h LEU 227 N -0.50 0.47 -2.02 0.00 3.38 -0.27 0.27 115.31 116.64 2dha h LEU 227 Ca -0.10 0.05 0.09 0.00 0.09 0.00 0.00 57.88 58.01 2dha h LEU 227 Cb 1.45 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 42.14 2dha h LEU 227 CO 0.11 0.19 0.23 0.03 0.09 0.00 0.00 178.44 179.09 2dha h ARG 228 N 0.47 0.00 0.00 1.13 3.08 -1.60 0.35 114.38 117.82 2dha h ARG 228 Ca 0.48 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.53 2dha h ARG 228 Cb 1.10 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.15 2dha h ARG 228 CO -0.20 0.00 0.00 1.63 -1.07 0.00 0.00 179.97 180.33 2dha n LYS 229 N -4.38 0.68 -0.92 0.04 5.02 0.95 -4.90 118.16 114.65 2dha n LYS 229 Ca 0.04 0.01 -0.31 0.00 -2.02 0.00 0.00 58.31 56.03 2dha n LYS 229 Cb 0.40 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 33.89 2dha n LYS 229 CO 0.00 0.00 0.00 1.58 -0.52 0.00 0.00 177.40 178.46 2dha n HIS 230 N -1.03 -0.55 -2.13 2.13 -0.00 0.12 0.25 115.22 114.01 2dha n HIS 230 Ca 0.17 0.60 -0.21 0.00 0.46 0.00 0.00 57.72 58.74 2dha n HIS 230 Cb 0.09 -1.28 -0.04 0.00 -0.12 0.00 0.00 29.99 28.64 2dha n HIS 230 CO 0.00 0.00 0.00 1.63 0.46 0.00 0.00 176.34 178.43 2dha n LYS 231 N 0.71 -1.61 -0.44 1.57 4.76 0.90 -4.95 118.16 119.09 2dha n LYS 231 Ca 0.11 1.08 -0.23 0.00 -2.87 0.00 0.00 58.31 56.40 2dha n LYS 231 Cb 0.19 -5.65 0.20 0.00 -1.84 0.00 0.00 35.03 27.92 2dha n LYS 231 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 2dha n ASP 232 N -1.79 -3.26 -3.66 4.39 2.03 0.14 -4.29 116.55 110.10 2dha n ASP 232 Ca -0.23 -0.51 -0.28 0.00 0.52 0.00 0.00 54.79 54.29 2dha n ASP 232 Cb 0.69 -0.87 -0.16 0.00 -0.72 0.00 0.00 41.12 40.05 2dha n ASP 232 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2dha s LEU 233 N -2.71 1.07 -0.25 -2.67 1.43 -1.26 -1.24 118.68 113.04 2dha s LEU 233 Ca 0.48 -1.09 -0.03 0.00 -1.03 0.00 0.00 54.13 52.47 2dha s LEU 233 Cb -0.09 -0.52 0.02 0.00 0.03 0.00 0.00 46.19 45.63 2dha s LEU 233 CO 0.44 -0.38 -0.04 -0.22 0.23 0.00 0.00 176.35 176.38 2dha s LEU 234 N 1.93 3.26 -1.48 1.79 0.20 -0.83 -4.64 118.68 118.91 2dha s LEU 234 Ca 0.05 -0.81 -0.07 0.00 0.69 0.00 0.00 54.13 53.99 2dha s LEU 234 Cb -0.17 -1.70 0.01 0.00 -0.43 0.00 0.00 46.19 43.91 2dha s LEU 234 CO -0.20 -0.13 0.84 0.61 -0.29 0.00 0.00 176.35 177.18 2dha n GLY 235 N 4.71 -0.53 2.36 7.98 0.00 -1.26 -2.74 105.19 115.70 2dha n GLY 235 Ca -0.16 0.18 -0.09 0.00 0.00 0.00 0.00 46.02 45.95 2dha n GLY 235 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2dha n LYS 236 N -4.42 -3.01 -3.54 1.61 5.02 -1.26 -5.05 118.16 107.51 2dha n LYS 236 Ca -0.06 0.47 -0.04 0.00 -2.02 0.00 0.00 58.31 56.66 2dha n LYS 236 Cb 0.59 -4.22 -0.06 0.00 -0.02 0.00 0.00 35.03 31.32 2dha n LYS 236 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2dha s ARG 237 N -4.49 0.45 0.19 1.97 1.81 -1.11 -5.14 118.95 112.64 2dha s ARG 237 Ca 0.06 1.12 -0.30 0.00 -1.72 0.00 0.00 55.73 54.89 2dha s ARG 237 Cb -0.01 0.46 -0.09 0.00 -0.45 0.00 0.00 34.95 34.86 2dha s ARG 237 CO 0.40 -0.34 1.33 0.71 -0.68 0.00 0.00 175.30 176.72 2dha s TYR 238 N 2.74 3.23 -0.02 -0.53 2.02 -1.26 -1.97 117.35 121.57 2dha s TYR 238 Ca 0.02 1.18 0.02 0.00 -0.37 0.00 0.00 57.07 57.92 2dha s TYR 238 Cb -0.13 -3.63 0.00 0.00 -0.40 0.00 0.00 41.96 37.80 2dha s TYR 238 CO -0.17 -2.00 -0.09 0.42 -1.57 0.00 0.00 175.55 172.14 2dha s ILE 239 N 0.21 0.75 0.84 2.71 1.01 -0.38 -4.70 121.20 121.64 2dha s ILE 239 Ca 0.58 -0.34 -0.07 0.00 0.00 0.00 0.00 60.65 60.82 2dha s ILE 239 Cb -0.37 -0.67 0.17 0.00 0.01 0.00 0.00 42.46 41.61 2dha s ILE 239 CO 0.38 0.23 1.15 -1.61 0.00 0.00 0.00 174.94 175.09 2dha s GLU 240 N 0.19 1.09 -0.25 2.79 2.02 -0.76 -0.07 118.70 123.71 2dha s GLU 240 Ca -0.03 -0.94 -0.17 0.00 0.02 0.00 0.00 54.97 53.86 2dha s GLU 240 Cb -0.08 -2.13 0.07 0.00 0.10 0.00 0.00 34.13 32.09 2dha s GLU 240 CO 0.00 -1.95 0.64 -0.51 0.02 0.00 0.00 175.26 173.46 2dha s LEU 241 N -5.48 -0.71 -0.22 1.80 1.43 -1.26 -3.90 118.68 110.33 2dha s LEU 241 Ca 0.71 1.38 -0.09 0.00 -1.03 0.00 0.00 54.13 55.10 2dha s LEU 241 Cb -0.04 2.20 0.09 0.00 0.03 0.00 0.00 46.19 48.47 2dha s LEU 241 CO 0.48 -0.23 0.48 -0.36 0.23 0.00 0.00 176.35 176.95 2dha s PHE 242 N 1.27 -0.87 -0.06 0.29 0.08 -1.10 -4.91 117.98 112.68 2dha s PHE 242 Ca -0.07 1.66 -0.30 0.00 0.12 0.00 0.00 56.93 58.35 2dha s PHE 242 Cb -0.05 0.41 -0.08 0.00 -0.57 0.00 0.00 43.02 42.73 2dha s PHE 242 CO -0.13 -0.49 2.06 2.89 -0.10 0.00 0.00 175.22 179.45 2dha n ARG 243 N 5.06 2.52 -3.35 0.44 1.85 -1.26 -0.12 116.66 121.80 2dha n ARG 243 Ca -0.13 0.86 -0.21 0.00 -1.00 0.00 0.00 57.85 57.37 2dha n ARG 243 Cb 0.51 -3.08 0.02 0.00 -1.05 0.00 0.00 32.46 28.86 2dha n ARG 243 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 2dha s SER 244 N 5.84 5.06 0.09 2.89 0.15 0.26 -4.83 113.70 123.15 2dha s SER 244 Ca 0.93 -0.86 0.07 0.00 0.70 0.00 0.00 55.95 56.79 2dha s SER 244 Cb -0.41 -0.01 -0.03 0.00 -1.71 0.00 0.00 66.02 63.86 2dha s SER 244 CO 0.40 -1.04 -0.17 0.42 1.20 0.00 0.00 173.24 174.04 2dha s THR 245 N -2.60 1.40 0.17 6.45 -4.23 -1.26 -3.76 115.64 111.81 2dha s THR 245 Ca 0.51 -1.42 -0.30 0.00 -1.18 0.00 0.00 61.69 59.30 2dha s THR 245 Cb -0.05 -1.31 -0.04 0.00 1.34 0.00 0.00 72.50 72.44 2dha s THR 245 CO 0.31 -0.15 1.54 0.00 -0.54 0.00 0.00 174.62 175.79 2dha h ALA 246 N 4.18 -0.49 -0.30 3.99 0.00 -1.93 0.15 119.26 124.85 2dha h ALA 246 Ca -0.43 0.13 0.07 0.00 0.00 0.00 0.00 54.91 54.67 2dha h ALA 246 Cb 1.19 1.32 -0.07 0.00 0.00 0.00 0.00 17.79 20.23 2dha h ALA 246 CO 0.40 -0.94 -0.15 0.00 0.00 0.00 0.00 179.25 178.56 2dha h ALA 247 N 0.56 0.09 0.06 0.00 0.00 -2.00 -2.61 119.26 115.36 2dha h ALA 247 Ca 0.17 0.11 0.02 0.00 0.00 0.00 0.00 54.91 55.22 2dha h ALA 247 Cb 0.44 0.36 -0.05 0.00 0.00 0.00 0.00 17.79 18.55 2dha h ALA 247 CO -0.92 -0.54 -0.41 1.49 0.00 0.00 0.00 179.25 178.86 2dha h GLU 248 N -0.11 -0.59 -0.83 0.00 4.57 -1.25 -2.70 114.58 113.67 2dha h GLU 248 Ca 0.16 0.04 0.07 0.00 -1.18 0.00 0.00 59.36 58.45 2dha h GLU 248 Cb 0.35 0.13 -0.10 0.00 -0.16 0.00 0.00 28.75 28.97 2dha h GLU 248 CO -0.37 -0.39 -0.49 0.28 -1.18 0.00 0.00 179.01 176.86 2dha n VAL 249 N -5.46 -0.57 -0.34 0.32 0.31 0.27 0.15 118.33 113.01 2dha n VAL 249 Ca -0.06 2.03 0.15 0.00 -0.01 0.00 0.00 64.34 66.44 2dha n VAL 249 Cb 0.37 -2.51 0.34 0.00 -0.91 0.00 0.00 33.84 31.13 2dha n VAL 249 CO 0.00 0.00 0.00 1.56 -1.32 0.00 0.00 176.83 177.07 2dha h GLN 250 N 0.00 0.63 0.00 5.55 4.20 -1.34 0.87 115.11 125.02 2dha h GLN 250 Ca 0.13 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.80 2dha h GLN 250 Cb 0.34 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 27.98 2dha h GLN 250 CO -0.78 0.42 0.00 1.96 -0.67 0.00 0.00 178.83 179.76 2dha h GLN 251 N 0.65 0.00 0.00 1.46 4.20 0.17 -1.67 115.11 119.92 2dha h GLN 251 Ca 0.60 0.00 -0.19 0.00 0.06 0.00 0.00 58.65 59.12 2dha h GLN 251 Cb 1.03 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.78 2dha h GLN 251 CO -0.43 0.00 -1.37 0.28 -0.67 0.00 0.00 178.83 176.64 2dha h VAL 252 N 0.00 0.67 0.22 -0.54 2.07 0.26 -3.19 116.25 115.73 2dha h VAL 252 Ca 0.00 -2.24 -0.33 0.00 0.82 0.00 0.00 66.70 64.95 2dha h VAL 252 Cb 0.48 2.19 0.03 0.00 -1.52 0.00 0.00 31.29 32.47 2dha h VAL 252 CO 0.00 0.38 -1.52 -0.07 0.02 0.00 0.00 177.57 176.38 2dha h LEU 253 N 0.00 0.73 -0.28 2.57 3.38 -0.69 -3.31 115.31 117.71 2dha h LEU 253 Ca -0.17 -0.85 -0.05 0.00 0.09 0.00 0.00 57.88 56.91 2dha h LEU 253 Cb 1.67 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 42.17 2dha h LEU 253 CO 0.06 1.68 -0.01 -0.55 0.09 0.00 0.00 178.44 179.71 2dha h ASN 254 N 0.13 0.49 -0.65 -0.43 7.08 -1.47 -2.59 115.58 118.14 2dha h ASN 254 Ca -0.26 -0.32 0.14 0.00 -3.08 0.00 0.00 56.30 52.77 2dha h ASN 254 Cb 2.13 -0.13 -0.12 0.00 -2.08 0.00 0.00 38.32 38.12 2dha h ASN 254 CO 0.24 0.69 -0.05 0.08 -2.08 0.00 0.00 177.43 176.30 2dha h ARG 255 N 0.27 0.07 -0.59 4.14 0.11 -1.68 0.04 114.38 116.74 2dha h ARG 255 Ca 0.08 -0.00 -0.06 0.00 0.10 0.00 0.00 59.98 60.10 2dha h ARG 255 Cb 0.44 -0.02 -0.02 0.00 1.11 0.00 0.00 29.97 31.48 2dha h ARG 255 CO 0.02 0.05 0.14 0.74 0.10 0.00 0.00 179.97 181.02 2dha h PHE 256 N 0.07 0.99 -4.13 4.08 0.04 -1.63 -3.35 116.94 113.01 2dha h PHE 256 Ca 0.33 -0.12 -0.50 0.00 2.80 0.00 0.00 57.97 60.49 2dha h PHE 256 Cb 0.54 -0.28 0.07 0.00 2.20 0.00 0.00 35.95 38.49 2dha h PHE 256 CO -0.43 0.84 0.40 -1.12 -0.60 0.00 0.00 178.31 177.40 2dha s SER 257 N -6.27 5.68 -0.52 2.17 0.01 0.00 -3.18 113.70 111.59 2dha s SER 257 Ca -0.13 2.03 -0.07 0.00 1.31 0.00 0.00 55.95 59.10 2dha s SER 257 Cb 0.13 -2.56 0.07 0.00 0.21 0.00 0.00 66.02 63.86 2dha s SER 257 CO 0.82 -1.24 0.16 -1.20 0.41 0.00 0.00 173.24 172.19 2dha n SER 258 N -1.65 -1.15 -4.76 2.44 7.64 -1.26 -4.80 113.62 110.07 2dha n SER 258 Ca 0.10 -0.02 -0.41 0.00 1.01 0.00 0.00 58.87 59.55 2dha n SER 258 Cb 0.52 -1.09 -0.02 0.00 -1.01 0.00 0.00 64.21 62.61 2dha n SER 258 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2dha s ALA 259 N -2.21 3.56 -0.06 -0.43 0.00 -1.19 -4.94 121.76 116.48 2dha s ALA 259 Ca 0.23 1.35 -0.05 0.00 0.00 0.00 0.00 51.96 53.50 2dha s ALA 259 Cb -0.13 -3.53 -0.03 0.00 0.00 0.00 0.00 23.12 19.42 2dha s ALA 259 CO 0.28 -0.77 -0.12 0.43 0.00 0.00 0.00 175.76 175.59 2dha n SER 260 N 1.19 0.88 -0.31 0.00 7.64 -1.26 -5.09 113.62 116.67 2dha n SER 260 Ca 0.02 0.14 0.00 0.00 1.01 0.00 0.00 58.87 60.04 2dha n SER 260 Cb 0.41 -0.33 0.00 0.00 -1.01 0.00 0.00 64.21 63.27 2dha n SER 260 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dha n GLY 261 N 2.56 -1.52 0.25 0.23 0.00 -1.01 -4.93 105.19 100.77 2dha n GLY 261 Ca -0.14 -1.25 -0.13 0.00 0.00 0.00 0.00 46.02 44.50 2dha n GLY 261 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dha h PRO 262 N 0.00 0.89 0.00 1.61 0.13 -2.00 -3.40 132.00 129.22 2dha h PRO 262 Ca 0.00 -0.47 -0.20 0.00 -0.87 0.00 0.00 66.00 64.46 2dha h PRO 262 Cb 0.00 0.02 -0.03 0.00 0.13 0.00 0.00 31.00 31.12 2dha h PRO 262 CO 0.00 1.12 -1.56 0.45 -0.23 0.00 0.00 178.00 177.78 2dha n SER 263 N -4.11 1.92 -4.69 1.44 2.88 -1.26 -4.93 113.62 104.88 2dha n SER 263 Ca -0.03 0.38 -0.39 0.00 -1.33 0.00 0.00 58.87 57.50 2dha n SER 263 Cb 0.53 -0.81 -0.06 0.00 -0.75 0.00 0.00 64.21 63.12 2dha n SER 263 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2dha s SER 264 N -6.59 6.75 0.00 -3.46 0.01 -1.26 -5.09 113.70 104.06 2dha s SER 264 Ca -0.31 0.91 0.02 0.00 1.31 0.00 0.00 55.95 57.87 2dha s SER 264 Cb 0.08 -2.35 0.09 0.00 0.21 0.00 0.00 66.02 64.06 2dha s SER 264 CO 0.44 -0.17 0.58 0.61 0.41 0.00 0.00 173.24 175.12