#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dha s SER 144 N 0.00 3.33 -0.06 1.61 1.04 -1.26 -5.08 113.70 113.29 2dha s SER 144 Ca 0.00 -0.49 -0.00 0.00 0.48 0.00 0.00 55.95 55.93 2dha s SER 144 Cb 0.00 -0.41 -0.03 0.00 0.10 0.00 0.00 66.02 65.67 2dha s SER 144 CO 0.00 0.28 -0.01 -0.55 0.98 0.00 0.00 173.24 173.95 2dha s SER 145 N -1.06 5.12 0.00 7.02 0.15 -1.26 -2.86 113.70 120.80 2dha s SER 145 Ca 0.12 0.07 0.00 0.00 0.70 0.00 0.00 55.95 56.84 2dha s SER 145 Cb -0.10 -1.39 0.00 0.00 -1.71 0.00 0.00 66.02 62.82 2dha s SER 145 CO 0.02 0.34 0.00 0.61 1.20 0.00 0.00 173.24 175.41 2dha n GLY 146 N 1.90 0.57 0.17 9.45 0.00 -1.26 -4.83 105.19 111.19 2dha n GLY 146 Ca -0.17 -1.84 -0.15 0.00 0.00 0.00 0.00 46.02 43.85 2dha n GLY 146 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2dha h SER 147 N 0.00 0.59 -3.29 1.61 0.02 -1.90 -3.43 113.55 107.15 2dha h SER 147 Ca 0.00 -0.61 -0.56 0.00 -0.84 0.00 0.00 61.79 59.78 2dha h SER 147 Cb 0.00 -0.17 -0.04 0.00 0.14 0.00 0.00 62.40 62.33 2dha h SER 147 CO 0.00 1.10 -0.16 -0.94 -1.14 0.00 0.00 176.83 175.70 2dha s SER 148 N -6.59 6.69 0.14 3.07 1.04 -1.26 -4.78 113.70 112.01 2dha s SER 148 Ca -0.13 0.91 0.00 0.00 0.48 0.00 0.00 55.95 57.21 2dha s SER 148 Cb 0.06 -2.22 0.00 0.00 0.10 0.00 0.00 66.02 63.95 2dha s SER 148 CO 0.82 0.06 0.00 0.61 0.98 0.00 0.00 173.24 175.71 2dha n GLY 149 N 0.47 1.09 0.00 7.32 0.00 -1.26 -4.54 105.19 108.27 2dha n GLY 149 Ca -0.04 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.22 2dha n GLY 149 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dha n GLY 150 N 0.00 5.13 2.27 -0.02 0.00 -1.14 -4.72 105.19 106.72 2dha n GLY 150 Ca 0.00 -0.99 -0.04 0.00 0.00 0.00 0.00 46.02 44.99 2dha n GLY 150 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dha n GLY 151 N 0.00 -4.86 3.50 -0.02 0.00 -1.26 -3.98 105.19 98.57 2dha n GLY 151 Ca 0.00 1.04 -0.43 0.00 0.00 0.00 0.00 46.02 46.63 2dha n GLY 151 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2dha s THR 152 N -0.50 4.70 0.00 2.61 2.01 -1.26 -4.56 115.64 118.64 2dha s THR 152 Ca -0.18 -0.03 0.00 0.00 0.31 0.00 0.00 61.69 61.79 2dha s THR 152 Cb 0.01 -4.35 0.00 0.00 0.01 0.00 0.00 72.50 68.18 2dha s THR 152 CO 0.49 -0.83 0.00 -1.54 -0.69 0.00 0.00 174.62 172.04 2dha n SER 153 N 6.62 2.84 0.02 3.53 3.41 -1.26 -4.54 113.62 124.24 2dha n SER 153 Ca -0.02 0.00 -0.12 0.00 -0.26 0.00 0.00 58.87 58.47 2dha n SER 153 Cb 0.47 0.10 -0.09 0.00 -0.26 0.00 0.00 64.21 64.43 2dha n SER 153 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2dha h ASN 154 N 0.00 -0.10 -0.29 4.04 7.08 -1.95 -2.60 115.58 121.76 2dha h ASN 154 Ca 0.00 -0.47 -0.03 0.00 -3.08 0.00 0.00 56.30 52.72 2dha h ASN 154 Cb 0.66 0.03 -0.01 0.00 -2.08 0.00 0.00 38.32 36.92 2dha h ASN 154 CO 0.00 0.48 0.07 -0.08 -2.08 0.00 0.00 177.43 175.82 2dha h GLU 155 N -0.75 0.46 -0.76 4.14 4.57 -1.96 -2.99 114.58 117.29 2dha h GLU 155 Ca -0.01 -0.11 0.10 0.00 -1.18 0.00 0.00 59.36 58.15 2dha h GLU 155 Cb 0.57 -0.06 -0.07 0.00 -0.16 0.00 0.00 28.75 29.03 2dha h GLU 155 CO 0.02 0.54 0.41 0.28 -1.18 0.00 0.00 179.01 179.07 2dha h VAL 156 N 0.30 0.87 -0.81 0.32 2.07 -1.80 -2.22 116.25 114.98 2dha h VAL 156 Ca 0.09 -0.23 0.16 0.00 0.82 0.00 0.00 66.70 67.53 2dha h VAL 156 Cb 0.28 0.13 -0.15 0.00 -1.52 0.00 0.00 31.29 30.03 2dha h VAL 156 CO 0.00 0.12 -0.24 0.00 0.02 0.00 0.00 177.57 177.47 2dha h ALA 157 N 1.45 0.43 -0.49 1.67 0.00 -1.30 0.48 119.26 121.49 2dha h ALA 157 Ca 0.37 0.30 -0.07 0.00 0.00 0.00 0.00 54.91 55.51 2dha h ALA 157 Cb 0.38 0.69 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 2dha h ALA 157 CO -0.26 -0.46 0.01 1.96 0.00 0.00 0.00 179.25 180.49 2dha h GLN 158 N -0.02 0.82 -0.87 0.00 1.08 -1.49 0.67 115.11 115.30 2dha h GLN 158 Ca 0.37 -0.22 0.01 0.00 -1.45 0.00 0.00 58.65 57.35 2dha h GLN 158 Cb 0.59 -0.09 -0.04 0.00 -0.05 0.00 0.00 27.48 27.89 2dha h GLN 158 CO -0.84 0.82 0.57 0.35 -0.95 0.00 0.00 178.83 178.78 2dha h PHE 159 N 0.76 1.10 0.00 2.96 3.57 0.11 -2.39 116.94 123.06 2dha h PHE 159 Ca 0.15 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.67 2dha h PHE 159 Cb 0.45 -0.37 0.00 0.00 2.79 0.00 0.00 35.95 38.82 2dha h PHE 159 CO 0.02 0.70 -0.91 1.28 -2.23 0.00 0.00 178.31 177.17 2dha n LEU 160 N -4.47 0.70 -0.08 0.59 4.77 -0.01 -4.02 117.00 114.47 2dha n LEU 160 Ca 0.09 0.18 -0.00 0.00 -0.03 0.00 0.00 56.01 56.25 2dha n LEU 160 Cb 0.02 -0.11 0.27 0.00 -2.33 0.00 0.00 43.42 41.27 2dha n LEU 160 CO 0.37 -0.07 1.03 -1.28 -1.33 0.00 0.00 177.39 176.12 2dha h SER 161 N 0.00 0.65 -2.30 -1.43 0.87 0.88 -3.42 113.55 108.80 2dha h SER 161 Ca 0.00 -0.08 -0.55 0.00 -1.23 0.00 0.00 61.79 59.93 2dha h SER 161 Cb 0.83 -0.17 0.02 0.00 -0.44 0.00 0.00 62.40 62.64 2dha h SER 161 CO 0.00 0.61 1.21 0.29 -0.53 0.00 0.00 176.83 178.41 2dha n LYS 162 N -4.33 2.74 -3.50 2.24 5.02 -1.13 -4.97 118.16 114.24 2dha n LYS 162 Ca 0.04 1.01 -0.27 0.00 -2.02 0.00 0.00 58.31 57.06 2dha n LYS 162 Cb 0.17 -2.94 -0.03 0.00 -0.02 0.00 0.00 35.03 32.22 2dha n LYS 162 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2dha s GLU 163 N 4.36 3.55 -1.01 1.97 8.01 -1.26 -4.45 118.70 129.88 2dha s GLU 163 Ca 0.90 -0.21 -0.01 0.00 0.01 0.00 0.00 54.97 55.65 2dha s GLU 163 Cb -0.48 -2.73 0.00 0.00 -4.31 0.00 0.00 34.13 26.61 2dha s GLU 163 CO 0.44 0.28 0.85 0.09 0.01 0.00 0.00 175.26 176.92 2dha n ASN 164 N -1.02 -2.44 -4.27 -0.19 3.02 -1.26 -5.03 115.26 104.07 2dha n ASN 164 Ca -0.04 -0.51 -0.15 0.00 -0.03 0.00 0.00 54.58 53.86 2dha n ASN 164 Cb 0.54 -4.32 -0.10 0.00 -0.61 0.00 0.00 39.78 35.29 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 -5.23 1.15 -0.27 3.52 -1.52 -1.26 -4.57 119.66 111.48 2dha s GLN 165 Ca 0.05 -1.53 -0.00 0.00 -1.95 0.00 0.00 55.36 51.94 2dha s GLN 165 Cb -0.02 -0.58 0.05 0.00 -0.22 0.00 0.00 33.01 32.24 2dha s GLN 165 CO 0.60 -0.00 -0.05 0.08 -0.25 0.00 0.00 175.29 175.67 2dha s VAL 166 N -3.40 2.67 0.18 1.09 1.01 -0.07 -4.91 120.40 116.97 2dha s VAL 166 Ca 0.21 -1.40 -0.22 0.00 0.00 0.00 0.00 61.98 60.57 2dha s VAL 166 Cb 0.04 -2.50 -0.08 0.00 0.00 0.00 0.00 36.38 33.84 2dha s VAL 166 CO 0.03 -0.01 0.73 -0.63 0.00 0.00 0.00 175.10 175.22 2dha s ILE 167 N 1.21 4.50 0.01 2.22 1.01 -1.24 -1.86 121.20 127.05 2dha s ILE 167 Ca -0.05 1.46 0.05 0.00 0.00 0.00 0.00 60.65 62.11 2dha s ILE 167 Cb -0.19 -3.98 -0.02 0.00 0.01 0.00 0.00 42.46 38.28 2dha s ILE 167 CO -0.03 0.38 -0.17 -0.69 0.00 0.00 0.00 174.94 174.43 2dha s VAL 168 N -1.32 1.32 -0.35 2.92 1.01 -0.87 -2.03 120.40 121.08 2dha s VAL 168 Ca 0.38 -0.88 -0.20 0.00 0.00 0.00 0.00 61.98 61.29 2dha s VAL 168 Cb -0.20 -1.14 -0.00 0.00 0.00 0.00 0.00 36.38 35.04 2dha s VAL 168 CO 0.23 0.24 0.59 -0.60 0.00 0.00 0.00 175.10 175.56 2dha s ARG 169 N -0.75 3.69 -0.22 2.72 3.52 -0.17 -2.34 118.95 125.40 2dha s ARG 169 Ca 0.05 0.02 -0.09 0.00 -0.13 0.00 0.00 55.73 55.58 2dha s ARG 169 Cb -0.07 -3.80 -0.04 0.00 -1.56 0.00 0.00 34.95 29.48 2dha s ARG 169 CO 0.00 -0.68 0.11 -1.64 -0.81 0.00 0.00 175.30 172.28 2dha s MET 170 N 2.58 3.94 -0.01 5.12 -1.94 0.27 -2.52 119.30 126.74 2dha s MET 170 Ca 0.22 -0.34 0.03 0.00 -1.71 0.00 0.00 55.69 53.89 2dha s MET 170 Cb -0.15 -3.39 -0.01 0.00 2.01 0.00 0.00 34.83 33.30 2dha s MET 170 CO 0.14 0.07 -0.11 0.50 -0.01 0.00 0.00 175.02 175.61 2dha s ARG 171 N 0.98 0.92 0.00 2.03 3.52 -1.25 -0.23 118.95 124.92 2dha s ARG 171 Ca 0.06 -0.40 0.00 0.00 -0.13 0.00 0.00 55.73 55.26 2dha s ARG 171 Cb -0.14 -0.88 0.00 0.00 -1.56 0.00 0.00 34.95 32.37 2dha s ARG 171 CO 0.03 0.23 0.00 0.41 -0.81 0.00 0.00 175.30 175.17 2dha n GLY 172 N 2.83 0.85 3.70 8.12 0.00 -1.24 -2.32 105.19 117.14 2dha n GLY 172 Ca -0.14 -0.51 -0.42 0.00 0.00 0.00 0.00 46.02 44.95 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 0.00 4.33 0.10 0.99 1.43 -1.11 -4.56 118.68 119.86 2dha s LEU 173 Ca 0.00 1.92 -0.36 0.00 -1.03 0.00 0.00 54.13 54.66 2dha s LEU 173 Cb 0.00 -3.57 -0.17 0.00 0.03 0.00 0.00 46.19 42.48 2dha s LEU 173 CO 0.00 -0.51 1.30 -2.65 0.23 0.00 0.00 176.35 174.72 2dha n PRO 174 N 4.46 1.12 0.15 1.29 -0.02 -1.26 -4.75 135.00 135.99 2dha n PRO 174 Ca 0.10 0.40 0.16 0.00 -2.02 0.00 0.00 63.50 62.14 2dha n PRO 174 Cb 0.46 -2.01 0.56 0.00 -0.02 0.00 0.00 33.50 32.49 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 4.29 0.00 0.00 6.00 0.04 -1.96 0.95 116.94 126.25 2dha h PHE 175 Ca -0.47 0.00 -0.28 0.00 2.80 0.00 0.00 57.97 60.02 2dha h PHE 175 Cb 1.34 0.00 -0.05 0.00 2.20 0.00 0.00 35.95 39.44 2dha h PHE 175 CO 0.59 0.00 -1.76 0.25 -0.60 0.00 0.00 178.31 176.78 2dha n THR 176 N -3.12 1.52 -1.57 -1.55 -2.24 -1.26 -4.94 114.28 101.11 2dha n THR 176 Ca 0.06 -0.79 -0.46 0.00 -2.27 0.00 0.00 64.05 60.59 2dha n THR 176 Cb 0.80 -0.92 -0.03 0.00 -2.10 0.00 0.00 70.33 68.09 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 -2.56 -0.60 -2.23 6.98 0.00 0.33 -4.99 120.51 117.45 2dha n ALA 177 Ca -0.18 0.42 -0.14 0.00 0.00 0.00 0.00 53.44 53.54 2dha n ALA 177 Cb 1.04 -2.00 -0.10 0.00 0.00 0.00 0.00 19.45 18.39 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 -0.73 0.06 0.24 0.00 -4.23 -1.26 -4.88 115.64 104.83 2dha s THR 178 Ca 0.64 -2.00 -0.07 0.00 -1.18 0.00 0.00 61.69 59.08 2dha s THR 178 Cb -0.77 -2.51 0.26 0.00 1.34 0.00 0.00 72.50 70.82 2dha s THR 178 CO 0.57 0.00 1.64 0.00 -0.54 0.00 0.00 174.62 176.29 2dha h ALA 179 N 2.50 0.80 -0.20 3.99 0.00 -1.96 0.78 119.26 125.18 2dha h ALA 179 Ca -0.34 0.23 0.06 0.00 0.00 0.00 0.00 54.91 54.85 2dha h ALA 179 Cb 1.25 0.38 -0.01 0.00 0.00 0.00 0.00 17.79 19.41 2dha h ALA 179 CO 0.51 -0.41 0.19 1.05 0.00 0.00 0.00 179.25 180.59 2dha h GLU 180 N 0.13 0.00 0.13 0.00 -0.00 -1.96 0.71 114.58 113.59 2dha h GLU 180 Ca 0.41 0.00 -0.28 0.00 -0.00 0.00 0.00 59.36 59.49 2dha h GLU 180 Cb 0.72 0.00 0.01 0.00 -0.00 0.00 0.00 28.75 29.48 2dha h GLU 180 CO -0.63 0.00 -1.25 1.49 -0.00 0.00 0.00 179.01 178.62 2dha h GLU 181 N 0.00 0.31 -0.09 1.06 4.81 0.16 -3.34 114.58 117.50 2dha h GLU 181 Ca 0.09 -0.52 -0.18 0.00 -0.13 0.00 0.00 59.36 58.63 2dha h GLU 181 Cb 0.48 0.19 0.01 0.00 0.63 0.00 0.00 28.75 30.06 2dha h GLU 181 CO -0.00 1.24 -0.64 0.28 -0.73 0.00 0.00 179.01 179.16 2dha h VAL 182 N 0.09 1.34 -0.94 0.32 2.07 -0.20 -2.59 116.25 116.35 2dha h VAL 182 Ca -0.14 -1.94 0.26 0.00 0.82 0.00 0.00 66.70 65.70 2dha h VAL 182 Cb 1.97 2.22 -0.17 0.00 -1.52 0.00 0.00 31.29 33.79 2dha h VAL 182 CO 0.21 0.59 0.10 0.58 0.02 0.00 0.00 177.57 179.07 2dha h VAL 183 N 0.22 0.12 0.06 2.57 2.07 -1.05 0.44 116.25 120.68 2dha h VAL 183 Ca -0.05 -0.02 -0.25 0.00 0.82 0.00 0.00 66.70 67.19 2dha h VAL 183 Cb 1.29 0.05 -0.02 0.00 -1.52 0.00 0.00 31.29 31.09 2dha h VAL 183 CO 0.13 0.01 -1.23 0.00 0.02 0.00 0.00 177.57 176.50 2dha h ALA 184 N 1.91 0.30 -0.09 1.67 0.00 -1.69 -0.54 119.26 120.81 2dha h ALA 184 Ca 0.58 -0.99 0.03 0.00 0.00 0.00 0.00 54.91 54.53 2dha h ALA 184 Cb 1.21 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.96 2dha h ALA 184 CO -0.82 1.18 -0.52 0.35 0.00 0.00 0.00 179.25 179.44 2dha h PHE 185 N 0.03 -1.53 0.00 0.00 3.04 0.27 -2.89 116.94 115.86 2dha h PHE 185 Ca -0.11 0.06 -0.13 0.00 3.98 0.00 0.00 57.97 61.77 2dha h PHE 185 Cb 1.90 0.68 -0.02 0.00 2.56 0.00 0.00 35.95 41.07 2dha h PHE 185 CO 0.03 -0.55 -1.34 1.19 -2.02 0.00 0.00 178.31 175.62 2dha n PHE 186 N -5.45 0.95 0.20 0.41 3.72 -0.77 -4.05 117.46 112.47 2dha n PHE 186 Ca -0.06 0.31 0.15 0.00 -0.05 0.00 0.00 57.45 57.80 2dha n PHE 186 Cb 0.38 -1.04 0.59 0.00 -0.94 0.00 0.00 39.48 38.47 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 3.80 0.00 0.00 1.37 0.00 -0.88 1.08 103.07 108.43 2dha h GLY 187 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.20 2dha h GLY 187 CO 0.03 0.00 0.00 -0.18 0.00 0.00 0.00 176.54 176.39 2dha n GLN 188 N -3.07 0.00 -0.00 4.80 -0.06 -1.16 -4.37 117.38 113.52 2dha n GLN 188 Ca 0.04 0.63 0.01 0.00 -2.00 0.00 0.00 57.00 55.68 2dha n GLN 188 Cb 0.71 -1.46 -0.01 0.00 -4.06 0.00 0.00 30.24 25.42 2dha n GLN 188 CO 0.00 0.00 0.00 0.72 -0.20 0.00 0.00 177.06 177.58 2dha n HIS 189 N -2.20 0.00 -3.94 3.69 8.25 -1.01 -4.88 115.22 115.13 2dha n HIS 189 Ca 0.00 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.16 2dha n HIS 189 Cb 0.00 -0.02 -0.14 0.00 1.12 0.00 0.00 29.99 30.95 2dha n HIS 189 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2dha s PRO 191 N -0.51 4.36 0.22 0.00 0.04 -1.22 -2.93 135.00 134.96 2dha s PRO 191 Ca 0.18 2.04 -0.24 0.00 0.04 0.00 0.00 61.00 63.02 2dha s PRO 191 Cb -0.22 -3.24 -0.09 0.00 0.04 0.00 0.00 34.50 31.00 2dha s PRO 191 CO -0.03 -0.35 0.81 0.42 0.04 0.00 0.00 177.00 177.89 2dha s ILE 192 N 0.73 4.36 -0.49 0.56 1.01 -1.26 -4.21 121.20 121.90 2dha s ILE 192 Ca 0.61 1.66 -0.27 0.00 0.00 0.00 0.00 60.65 62.65 2dha s ILE 192 Cb -0.36 -4.06 -0.04 0.00 0.01 0.00 0.00 42.46 38.01 2dha s ILE 192 CO 0.33 0.36 2.07 -0.89 0.00 0.00 0.00 174.94 176.81 2dha s THR 193 N -1.35 3.23 0.00 2.92 2.01 -1.06 -2.09 115.64 119.30 2dha s THR 193 Ca 0.41 0.17 0.00 0.00 0.31 0.00 0.00 61.69 62.58 2dha s THR 193 Cb -0.21 -3.49 0.00 0.00 0.01 0.00 0.00 72.50 68.81 2dha s THR 193 CO 0.25 -0.44 0.00 0.61 -0.69 0.00 0.00 174.62 174.35 2dha n GLY 194 N 5.76 2.83 7.00 4.40 0.00 -1.26 -2.88 105.19 121.05 2dha n GLY 194 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.29 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 -2.00 0.89 0.59 -0.02 0.00 -0.89 -3.58 105.19 100.19 2dha n GLY 195 Ca 0.00 -0.61 0.41 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.05 1.61 2.10 -1.90 1.32 116.57 119.65 2dha h LYS 196 Ca 0.00 0.00 -0.19 0.00 -2.00 0.00 0.00 60.65 58.46 2dha h LYS 196 Cb 0.00 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.33 2dha h LYS 196 CO 0.00 0.00 -0.79 1.49 -2.00 0.00 0.00 179.45 178.15 2dha h GLU 197 N 0.00 0.36 -0.88 0.07 4.81 -1.85 -3.09 114.58 114.00 2dha h GLU 197 Ca 0.68 -0.33 -0.02 0.00 -0.13 0.00 0.00 59.36 59.56 2dha h GLU 197 Cb 2.81 0.08 -0.01 0.00 0.63 0.00 0.00 28.75 32.25 2dha h GLU 197 CO -0.01 0.98 0.03 0.41 -0.73 0.00 0.00 179.01 179.69 2dha n GLY 198 N 0.68 2.08 3.28 1.92 0.00 0.45 -4.76 105.19 108.84 2dha n GLY 198 Ca -0.05 -0.30 -0.26 0.00 0.00 0.00 0.00 46.02 45.41 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 -1.50 1.80 -0.06 -0.61 1.01 -1.10 0.00 121.20 120.74 2dha s ILE 199 Ca 0.18 -1.35 -0.03 0.00 0.00 0.00 0.00 60.65 59.45 2dha s ILE 199 Cb 0.14 -1.58 0.04 0.00 0.01 0.00 0.00 42.46 41.07 2dha s ILE 199 CO 0.05 0.17 0.12 -0.22 0.00 0.00 0.00 174.94 175.06 2dha s LEU 200 N -1.40 0.26 -0.35 2.97 2.96 0.14 -5.00 118.68 118.25 2dha s LEU 200 Ca 0.08 0.24 -0.11 0.00 -0.22 0.00 0.00 54.13 54.13 2dha s LEU 200 Cb -0.09 0.17 0.01 0.00 0.50 0.00 0.00 46.19 46.78 2dha s LEU 200 CO 0.03 -0.21 0.19 -0.36 -1.32 0.00 0.00 176.35 174.67 2dha s PHE 201 N 1.90 3.22 -0.00 5.38 0.40 -1.26 -0.21 117.98 127.40 2dha s PHE 201 Ca -0.00 -0.79 -0.30 0.00 -0.60 0.00 0.00 56.93 55.23 2dha s PHE 201 Cb -0.12 -2.41 -0.07 0.00 0.51 0.00 0.00 43.02 40.93 2dha s PHE 201 CO -0.05 -0.57 1.62 0.08 0.70 0.00 0.00 175.22 177.01 2dha s VAL 202 N 1.58 3.40 -0.01 -0.44 1.01 -1.15 -5.00 120.40 119.79 2dha s VAL 202 Ca 0.03 0.67 0.03 0.00 0.00 0.00 0.00 61.98 62.71 2dha s VAL 202 Cb -0.18 -3.43 -0.01 0.00 0.00 0.00 0.00 36.38 32.76 2dha s VAL 202 CO 0.07 -0.03 -0.11 0.42 0.00 0.00 0.00 175.10 175.45 2dha s THR 203 N 3.31 0.84 0.90 3.92 -4.23 -1.26 -3.07 115.64 116.06 2dha s THR 203 Ca 0.72 -0.48 -0.15 0.00 -1.18 0.00 0.00 61.69 60.60 2dha s THR 203 Cb -0.35 -0.71 -0.07 0.00 1.34 0.00 0.00 72.50 72.70 2dha s THR 203 CO 0.30 0.22 -0.15 -1.22 -0.54 0.00 0.00 174.62 173.23 2dha n TYR 204 N 2.77 -3.14 0.98 3.99 4.01 0.39 -4.77 117.16 121.38 2dha n TYR 204 Ca -0.14 0.15 0.05 0.00 -0.16 0.00 0.00 57.90 57.80 2dha n TYR 204 Cb 0.56 -1.64 0.32 0.00 -0.31 0.00 0.00 39.34 38.28 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 0.53 0.49 -0.00 -0.72 -0.04 -1.26 -1.90 135.00 132.10 2dha n PRO 205 Ca 0.03 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.54 2dha n PRO 205 Cb 0.54 -1.35 -0.06 0.00 -0.04 0.00 0.00 33.50 32.59 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 -0.85 2.07 0.00 3.54 -0.08 -1.26 -3.76 116.55 116.21 2dha n ASP 206 Ca 0.08 -0.26 0.00 0.00 -1.51 0.00 0.00 54.79 53.11 2dha n ASP 206 Cb 0.04 1.25 0.00 0.00 2.34 0.00 0.00 41.12 44.75 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 1.71 0.75 3.19 0.27 0.00 -0.80 -4.89 105.19 105.43 2dha n GLY 207 Ca -0.00 -0.80 -0.13 0.00 0.00 0.00 0.00 46.02 45.09 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 -1.39 0.46 -0.38 1.61 0.52 -1.26 -4.93 118.95 113.58 2dha s ARG 208 Ca 0.00 0.13 -0.28 0.00 -0.52 0.00 0.00 55.73 55.06 2dha s ARG 208 Cb 0.00 0.21 -0.01 0.00 0.52 0.00 0.00 34.95 35.67 2dha s ARG 208 CO 0.00 -0.09 1.72 -1.25 0.02 0.00 0.00 175.30 175.70 2dha s PRO 209 N -0.48 3.30 0.24 3.54 0.04 -1.26 -0.47 135.00 139.91 2dha s PRO 209 Ca -0.06 1.22 0.10 0.00 0.04 0.00 0.00 61.00 62.30 2dha s PRO 209 Cb -0.04 -4.18 0.23 0.00 0.04 0.00 0.00 34.50 30.55 2dha s PRO 209 CO 0.02 -1.90 1.54 1.79 0.04 0.00 0.00 177.00 178.49 2dha h THR 210 N 6.74 1.50 0.00 1.26 1.35 -1.90 -3.48 112.91 118.39 2dha h THR 210 Ca -0.31 -2.40 0.00 0.00 -0.55 0.00 0.00 66.41 63.15 2dha h THR 210 Cb 1.15 2.30 0.00 0.00 -1.73 0.00 0.00 68.15 69.87 2dha h THR 210 CO 1.07 0.69 0.00 0.61 -0.25 0.00 0.00 175.52 177.63 2dha n GLY 211 N 0.49 2.49 3.87 5.82 0.00 -1.26 -5.01 105.19 111.58 2dha n GLY 211 Ca -0.01 -0.76 -0.29 0.00 0.00 0.00 0.00 46.02 44.96 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 -0.14 4.33 0.09 1.61 -4.77 -1.26 -2.74 116.67 113.80 2dha s ASP 212 Ca 0.00 0.87 -0.26 0.00 -3.30 0.00 0.00 52.55 49.86 2dha s ASP 212 Cb 0.00 -1.42 0.09 0.00 -1.09 0.00 0.00 42.92 40.50 2dha s ASP 212 CO 0.00 -2.02 1.12 0.00 0.70 0.00 0.00 175.17 174.97 2dha s ALA 213 N -3.47 -1.91 -0.01 2.11 0.00 0.68 -2.94 121.76 116.22 2dha s ALA 213 Ca 0.62 0.12 0.00 0.00 0.00 0.00 0.00 51.96 52.71 2dha s ALA 213 Cb -0.12 0.64 0.01 0.00 0.00 0.00 0.00 23.12 23.65 2dha s ALA 213 CO 0.50 -1.07 0.00 -0.06 0.00 0.00 0.00 175.76 175.14 2dha s PHE 214 N -2.53 0.06 0.24 0.00 0.08 0.70 -0.56 117.98 115.98 2dha s PHE 214 Ca 0.18 0.03 0.11 0.00 0.12 0.00 0.00 56.93 57.37 2dha s PHE 214 Cb 0.00 -0.11 -0.05 0.00 -0.57 0.00 0.00 43.02 42.29 2dha s PHE 214 CO 0.01 -0.03 -0.15 0.08 -0.10 0.00 0.00 175.22 175.03 2dha s VAL 215 N 0.33 2.78 -0.05 -0.44 1.01 -0.99 -0.69 120.40 122.36 2dha s VAL 215 Ca -0.03 -2.11 0.04 0.00 0.00 0.00 0.00 61.98 59.88 2dha s VAL 215 Cb -0.04 -2.43 -0.02 0.00 0.00 0.00 0.00 36.38 33.88 2dha s VAL 215 CO -0.01 -0.29 -0.17 -0.76 0.00 0.00 0.00 175.10 173.87 2dha s LEU 216 N -3.28 2.60 0.06 3.92 1.43 0.10 -2.06 118.68 121.46 2dha s LEU 216 Ca 0.28 -0.25 0.04 0.00 -1.03 0.00 0.00 54.13 53.16 2dha s LEU 216 Cb -0.06 -1.51 -0.03 0.00 0.03 0.00 0.00 46.19 44.61 2dha s LEU 216 CO 0.15 0.33 -0.12 -0.36 0.23 0.00 0.00 176.35 176.58 2dha s PHE 217 N -0.66 1.04 0.05 0.29 0.08 -0.78 -2.55 117.98 115.45 2dha s PHE 217 Ca 0.10 -0.46 -0.15 0.00 0.12 0.00 0.00 56.93 56.55 2dha s PHE 217 Cb -0.11 -0.60 -0.06 0.00 -0.57 0.00 0.00 43.02 41.68 2dha s PHE 217 CO 0.00 0.01 1.24 0.00 -0.10 0.00 0.00 175.22 176.38 2dha h ALA 218 N 4.43 -0.69 -2.91 5.36 0.00 -1.87 -0.17 119.26 123.42 2dha h ALA 218 Ca -0.39 -0.04 -0.43 0.00 0.00 0.00 0.00 54.91 54.05 2dha h ALA 218 Cb 1.19 0.70 -0.12 0.00 0.00 0.00 0.00 17.79 19.57 2dha h ALA 218 CO 0.41 -0.76 -0.43 0.00 0.00 0.00 0.00 179.25 178.46 2dha h GLU 220 N 2.13 0.00 -0.20 0.00 4.22 -1.94 -2.19 114.58 116.60 2dha h GLU 220 Ca -0.26 0.00 -0.01 0.00 0.08 0.00 0.00 59.36 59.17 2dha h GLU 220 Cb 1.23 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.47 2dha h GLU 220 CO 0.37 0.00 0.08 1.49 -2.18 0.00 0.00 179.01 178.77 2dha h GLU 221 N 0.00 0.30 0.06 1.92 4.57 -1.99 -1.53 114.58 117.91 2dha h GLU 221 Ca 0.00 -0.05 -0.11 0.00 -1.18 0.00 0.00 59.36 58.01 2dha h GLU 221 Cb 0.01 -0.05 0.01 0.00 -0.16 0.00 0.00 28.75 28.56 2dha h GLU 221 CO 0.00 0.36 -0.48 1.88 -1.18 0.00 0.00 179.01 179.59 2dha h TYR 222 N 0.18 0.37 -0.47 0.92 0.05 -1.78 -3.23 116.97 113.01 2dha h TYR 222 Ca 0.07 -0.24 0.10 0.00 0.05 0.00 0.00 58.73 58.70 2dha h TYR 222 Cb 0.17 -0.03 -0.09 0.00 1.01 0.00 0.00 36.73 37.80 2dha h TYR 222 CO -0.01 1.14 -0.14 0.00 -1.05 0.00 0.00 178.16 178.10 2dha h ALA 223 N 0.14 0.28 -0.06 3.88 0.00 -1.52 -0.78 119.26 121.19 2dha h ALA 223 Ca -0.08 0.18 0.04 0.00 0.00 0.00 0.00 54.91 55.05 2dha h ALA 223 Cb 1.31 0.39 -0.05 0.00 0.00 0.00 0.00 17.79 19.45 2dha h ALA 223 CO 0.09 -0.47 -0.21 1.96 0.00 0.00 0.00 179.25 180.63 2dha h GLN 224 N -0.02 -0.29 -0.13 0.00 1.08 -1.39 0.06 115.11 114.41 2dha h GLN 224 Ca 0.23 0.02 0.04 0.00 -1.45 0.00 0.00 58.65 57.49 2dha h GLN 224 Cb 0.37 0.07 -0.01 0.00 -0.05 0.00 0.00 27.48 27.86 2dha h GLN 224 CO -0.50 -0.19 0.15 -0.91 -0.95 0.00 0.00 178.83 176.43 2dha h ASN 225 N -0.30 0.00 0.69 1.46 2.35 -1.37 0.35 115.58 118.75 2dha h ASN 225 Ca 0.08 0.00 -0.16 0.00 -0.55 0.00 0.00 56.30 55.66 2dha h ASN 225 Cb 0.41 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.76 2dha h ASN 225 CO -0.24 0.00 -0.76 0.00 -1.65 0.00 0.00 177.43 174.78 2dha h ALA 226 N 1.83 0.72 -0.46 -0.83 0.00 0.42 -3.17 119.26 117.77 2dha h ALA 226 Ca 0.06 -0.68 -0.03 0.00 0.00 0.00 0.00 54.91 54.26 2dha h ALA 226 Cb 0.36 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2dha h ALA 226 CO -0.00 0.92 0.16 -0.07 0.00 0.00 0.00 179.25 180.25 2dha h LEU 227 N 0.03 0.60 -2.38 0.00 3.38 -0.16 -1.63 115.31 115.15 2dha h LEU 227 Ca -0.01 -0.08 0.02 0.00 0.09 0.00 0.00 57.88 57.90 2dha h LEU 227 Cb 1.34 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.94 2dha h LEU 227 CO 0.10 0.57 0.19 0.03 0.09 0.00 0.00 178.44 179.42 2dha h ARG 228 N 0.65 0.00 0.00 1.13 3.08 -1.53 0.35 114.38 118.06 2dha h ARG 228 Ca 0.16 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.21 2dha h ARG 228 Cb 0.17 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.22 2dha h ARG 228 CO -0.01 0.00 0.00 1.63 -1.07 0.00 0.00 179.97 180.52 2dha n LYS 229 N -3.28 0.54 -1.01 0.04 5.02 -0.61 -4.90 118.16 113.96 2dha n LYS 229 Ca -0.01 0.03 -0.37 0.00 -2.02 0.00 0.00 58.31 55.95 2dha n LYS 229 Cb 0.27 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 33.75 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 -1.14 -0.01 -2.28 2.13 -0.00 0.12 0.47 115.22 114.51 2dha n HIS 230 Ca 0.14 0.71 -0.18 0.00 0.46 0.00 0.00 57.72 58.85 2dha n HIS 230 Cb 0.13 -1.41 -0.01 0.00 -0.12 0.00 0.00 29.99 28.58 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 0.85 -1.45 -0.36 1.57 4.76 0.99 -4.97 118.16 119.54 2dha n LYS 231 Ca 0.13 0.91 -0.26 0.00 -2.87 0.00 0.00 58.31 56.22 2dha n LYS 231 Cb 0.12 -5.41 0.24 0.00 -1.84 0.00 0.00 35.03 28.14 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 -1.46 -3.53 -3.63 4.39 2.03 0.18 -4.36 116.55 110.17 2dha n ASP 232 Ca -0.21 -0.63 -0.28 0.00 0.52 0.00 0.00 54.79 54.19 2dha n ASP 232 Cb 0.66 -0.94 -0.16 0.00 -0.72 0.00 0.00 41.12 39.96 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 -4.80 0.86 -0.33 -2.67 1.43 -1.26 -0.78 118.68 111.14 2dha s LEU 233 Ca 0.56 -1.04 -0.03 0.00 -1.03 0.00 0.00 54.13 52.59 2dha s LEU 233 Cb -0.11 -0.44 0.06 0.00 0.03 0.00 0.00 46.19 45.73 2dha s LEU 233 CO 0.49 -0.38 0.05 -0.22 0.23 0.00 0.00 176.35 176.52 2dha s LEU 234 N 1.99 4.21 -1.24 1.79 0.20 -0.85 -4.67 118.68 120.11 2dha s LEU 234 Ca 0.05 -1.39 -0.05 0.00 0.69 0.00 0.00 54.13 53.43 2dha s LEU 234 Cb -0.16 -1.76 0.01 0.00 -0.43 0.00 0.00 46.19 43.84 2dha s LEU 234 CO -0.21 -0.32 1.07 0.61 -0.29 0.00 0.00 176.35 177.20 2dha n GLY 235 N 4.65 -0.42 2.73 7.98 0.00 -1.26 -3.20 105.19 115.66 2dha n GLY 235 Ca -0.11 0.16 -0.11 0.00 0.00 0.00 0.00 46.02 45.96 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 -4.49 -3.15 -3.44 1.61 4.76 -1.26 -5.04 118.16 107.15 2dha n LYS 236 Ca -0.11 0.61 -0.02 0.00 -2.87 0.00 0.00 58.31 55.92 2dha n LYS 236 Cb 0.60 -4.73 -0.05 0.00 -1.84 0.00 0.00 35.03 29.01 2dha n LYS 236 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 2dha s ARG 237 N -4.47 0.48 -0.08 1.97 1.81 -1.19 -5.13 118.95 112.33 2dha s ARG 237 Ca 0.16 1.07 -0.30 0.00 -1.72 0.00 0.00 55.73 54.94 2dha s ARG 237 Cb -0.02 0.43 -0.04 0.00 -0.45 0.00 0.00 34.95 34.86 2dha s ARG 237 CO 0.52 -0.42 1.48 0.71 -0.68 0.00 0.00 175.30 176.91 2dha s TYR 238 N 2.77 2.41 -0.06 -0.53 2.02 -1.26 -2.01 117.35 120.70 2dha s TYR 238 Ca 0.07 0.57 0.04 0.00 -0.37 0.00 0.00 57.07 57.38 2dha s TYR 238 Cb -0.14 -3.73 -0.02 0.00 -0.40 0.00 0.00 41.96 37.67 2dha s TYR 238 CO -0.18 -2.89 -0.18 0.42 -1.57 0.00 0.00 175.55 171.15 2dha s ILE 239 N 3.59 2.69 0.44 2.71 1.01 0.04 -4.84 121.20 126.85 2dha s ILE 239 Ca 0.65 -0.85 0.08 0.00 0.00 0.00 0.00 60.65 60.54 2dha s ILE 239 Cb -0.29 -2.03 0.02 0.00 0.01 0.00 0.00 42.46 40.16 2dha s ILE 239 CO 0.24 0.58 0.57 -1.61 0.00 0.00 0.00 174.94 174.71 2dha s GLU 240 N -0.46 2.72 -0.05 2.79 2.02 -0.98 -0.01 118.70 124.73 2dha s GLU 240 Ca 0.05 -1.34 -0.10 0.00 0.02 0.00 0.00 54.97 53.60 2dha s GLU 240 Cb -0.12 -2.68 0.02 0.00 0.10 0.00 0.00 34.13 31.45 2dha s GLU 240 CO 0.01 -0.34 0.24 -0.51 0.02 0.00 0.00 175.26 174.69 2dha s LEU 241 N -4.36 1.11 -0.23 1.80 1.43 -1.26 -3.76 118.68 113.42 2dha s LEU 241 Ca 0.55 0.22 -0.12 0.00 -1.03 0.00 0.00 54.13 53.74 2dha s LEU 241 Cb -0.08 0.94 0.07 0.00 0.03 0.00 0.00 46.19 47.14 2dha s LEU 241 CO 0.33 -0.26 0.55 -0.36 0.23 0.00 0.00 176.35 176.84 2dha s PHE 242 N -0.65 -0.85 0.27 0.29 0.08 -1.05 -4.95 117.98 111.12 2dha s PHE 242 Ca -0.07 1.72 -0.27 0.00 0.12 0.00 0.00 56.93 58.43 2dha s PHE 242 Cb -0.04 0.46 -0.15 0.00 -0.57 0.00 0.00 43.02 42.71 2dha s PHE 242 CO 0.02 -0.44 0.70 0.54 -0.10 0.00 0.00 175.22 175.93 2dha n ARG 243 N 4.36 0.59 -3.95 0.44 1.74 -1.26 -1.00 116.66 117.57 2dha n ARG 243 Ca -0.21 0.21 -0.10 0.00 -0.77 0.00 0.00 57.85 56.98 2dha n ARG 243 Cb 0.57 -1.39 -0.11 0.00 -1.02 0.00 0.00 32.46 30.51 2dha n ARG 243 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2dha s SER 244 N -0.82 0.18 0.30 0.55 0.15 -0.86 -4.54 113.70 108.64 2dha s SER 244 Ca 0.62 -0.38 0.11 0.00 0.70 0.00 0.00 55.95 57.00 2dha s SER 244 Cb -0.79 0.10 -0.05 0.00 -1.71 0.00 0.00 66.02 63.57 2dha s SER 244 CO 0.58 -0.26 -0.17 0.42 1.20 0.00 0.00 173.24 175.01 2dha s THR 245 N -1.22 2.44 0.22 6.45 -4.23 -1.26 -3.72 115.64 114.32 2dha s THR 245 Ca -0.13 -2.35 -0.11 0.00 -1.18 0.00 0.00 61.69 57.91 2dha s THR 245 Cb -0.08 -2.39 0.22 0.00 1.34 0.00 0.00 72.50 71.59 2dha s THR 245 CO -0.01 -0.35 1.65 0.00 -0.54 0.00 0.00 174.62 175.37 2dha h ALA 246 N 2.20 0.57 0.31 3.99 0.00 -1.96 -0.92 119.26 123.46 2dha h ALA 246 Ca -0.41 0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 2dha h ALA 246 Cb 1.26 0.39 -0.01 0.00 0.00 0.00 0.00 17.79 19.43 2dha h ALA 246 CO 0.63 -0.41 -0.20 0.00 0.00 0.00 0.00 179.25 179.27 2dha h ALA 247 N 1.61 -0.48 -0.51 0.00 0.00 -2.00 -2.56 119.26 115.32 2dha h ALA 247 Ca 0.33 -0.09 0.10 0.00 0.00 0.00 0.00 54.91 55.25 2dha h ALA 247 Cb 0.54 0.25 -0.10 0.00 0.00 0.00 0.00 17.79 18.47 2dha h ALA 247 CO -0.59 -0.78 -0.17 1.49 0.00 0.00 0.00 179.25 179.20 2dha h GLU 248 N -0.49 -0.05 0.07 0.00 4.57 -1.71 -1.87 114.58 115.10 2dha h GLU 248 Ca -0.03 0.00 0.01 0.00 -1.18 0.00 0.00 59.36 58.17 2dha h GLU 248 Cb 0.41 0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 28.97 2dha h GLU 248 CO 0.03 -0.03 -0.43 0.28 -1.18 0.00 0.00 179.01 177.67 2dha h VAL 249 N -0.05 0.00 -0.76 0.32 2.07 -1.02 -0.01 116.25 116.79 2dha h VAL 249 Ca 0.24 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.92 2dha h VAL 249 Cb 0.42 0.00 -0.15 0.00 -1.52 0.00 0.00 31.29 30.05 2dha h VAL 249 CO -0.55 0.00 -0.19 1.56 0.02 0.00 0.00 177.57 178.41 2dha h GLN 250 N -0.60 -0.00 -0.89 1.57 4.20 -1.03 0.54 115.11 118.91 2dha h GLN 250 Ca -0.00 0.00 0.04 0.00 0.06 0.00 0.00 58.65 58.75 2dha h GLN 250 Cb 0.61 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.34 2dha h GLN 250 CO -0.25 -0.00 0.58 1.96 -0.67 0.00 0.00 178.83 180.45 2dha h GLN 251 N -0.00 1.07 -0.29 1.46 4.20 -0.74 0.12 115.11 120.93 2dha h GLN 251 Ca 0.37 -0.06 -0.07 0.00 0.06 0.00 0.00 58.65 58.94 2dha h GLN 251 Cb 0.56 -0.24 -0.01 0.00 0.30 0.00 0.00 27.48 28.09 2dha h GLN 251 CO -0.79 0.71 -0.11 0.28 -0.67 0.00 0.00 178.83 178.25 2dha h VAL 252 N 1.10 1.29 -0.29 -0.54 2.07 0.19 0.13 116.25 120.19 2dha h VAL 252 Ca 0.36 -1.17 -0.04 0.00 0.82 0.00 0.00 66.70 66.66 2dha h VAL 252 Cb 0.04 1.45 -0.01 0.00 -1.52 0.00 0.00 31.29 31.25 2dha h VAL 252 CO -0.11 0.37 0.02 -0.07 0.02 0.00 0.00 177.57 177.80 2dha h LEU 253 N 0.33 0.49 -1.29 2.57 3.38 -0.24 -1.36 115.31 119.19 2dha h LEU 253 Ca 0.07 -0.29 -0.07 0.00 0.09 0.00 0.00 57.88 57.69 2dha h LEU 253 Cb 0.61 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 2dha h LEU 253 CO 0.04 0.65 -0.31 0.78 0.09 0.00 0.00 178.44 179.69 2dha h ASN 254 N 0.31 0.00 0.13 -0.43 2.35 -0.78 -2.08 115.58 115.06 2dha h ASN 254 Ca 0.09 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.83 2dha h ASN 254 Cb 0.39 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.76 2dha h ASN 254 CO 0.01 0.31 -0.06 -0.09 -1.65 0.00 0.00 177.43 175.95 2dha h ARG 255 N 0.00 -0.16 -0.58 0.81 1.12 -0.69 -2.62 114.38 112.25 2dha h ARG 255 Ca -0.00 0.01 0.01 0.00 -1.11 0.00 0.00 59.98 58.89 2dha h ARG 255 Cb 0.68 0.04 -0.03 0.00 -0.01 0.00 0.00 29.97 30.64 2dha h ARG 255 CO 0.04 0.31 0.37 0.74 -3.11 0.00 0.00 179.97 178.33 2dha h PHE 256 N -0.80 0.70 -0.94 2.20 -1.00 -1.24 -2.27 116.94 113.59 2dha h PHE 256 Ca -0.02 0.02 0.04 0.00 2.81 0.00 0.00 57.97 60.82 2dha h PHE 256 Cb 0.55 -0.23 -0.05 0.00 3.61 0.00 0.00 35.95 39.82 2dha h PHE 256 CO 0.10 0.43 0.62 0.66 -1.61 0.00 0.00 178.31 178.50 2dha h SER 257 N 0.75 1.01 -2.53 2.17 4.64 -1.46 -3.20 113.55 114.94 2dha h SER 257 Ca 0.22 -0.01 -0.66 0.00 -0.47 0.00 0.00 61.79 60.87 2dha h SER 257 Cb -0.04 -0.23 -0.38 0.00 -0.31 0.00 0.00 62.40 61.44 2dha h SER 257 CO -0.07 0.69 -0.19 -0.24 -0.87 0.00 0.00 176.83 176.15 2dha n SER 258 N -4.45 4.46 -4.84 4.97 2.88 -0.87 -4.80 113.62 110.97 2dha n SER 258 Ca 0.13 -3.40 -0.32 0.00 -1.33 0.00 0.00 58.87 53.95 2dha n SER 258 Cb 0.11 -0.86 -0.06 0.00 -0.75 0.00 0.00 64.21 62.65 2dha n SER 258 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2dha s ALA 259 N -2.42 3.75 0.01 -1.46 0.00 -1.11 -4.80 121.76 115.74 2dha s ALA 259 Ca 0.36 -0.88 -0.30 0.00 0.00 0.00 0.00 51.96 51.13 2dha s ALA 259 Cb 0.09 -1.66 -0.08 0.00 0.00 0.00 0.00 23.12 21.48 2dha s ALA 259 CO 0.00 0.75 1.80 0.45 0.00 0.00 0.00 175.76 178.77 2dha s SER 260 N -2.16 6.55 0.00 0.00 0.15 -1.26 -4.94 113.70 112.04 2dha s SER 260 Ca 0.29 2.49 0.00 0.00 0.70 0.00 0.00 55.95 59.42 2dha s SER 260 Cb -0.12 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.65 2dha s SER 260 CO 0.21 -0.98 0.00 0.61 1.20 0.00 0.00 173.24 174.28 2dha n GLY 261 N 4.30 3.36 3.64 9.45 0.00 -1.26 -4.02 105.19 120.66 2dha n GLY 261 Ca 0.18 -1.33 -0.43 0.00 0.00 0.00 0.00 46.02 44.45 2dha n GLY 261 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dha s PRO 262 N -1.39 3.90 -0.24 1.61 0.04 -1.26 -5.15 135.00 132.50 2dha s PRO 262 Ca 0.00 1.75 -0.27 0.00 0.04 0.00 0.00 61.00 62.52 2dha s PRO 262 Cb 0.00 -4.00 0.13 0.00 0.04 0.00 0.00 34.50 30.67 2dha s PRO 262 CO 0.00 -1.17 1.06 0.45 0.04 0.00 0.00 177.00 177.38 2dha s SER 263 N 3.89 -0.38 0.38 6.66 0.15 -1.26 -5.18 113.70 117.96 2dha s SER 263 Ca 0.70 0.64 0.08 0.00 0.70 0.00 0.00 55.95 58.06 2dha s SER 263 Cb -0.26 0.61 -0.02 0.00 -1.71 0.00 0.00 66.02 64.64 2dha s SER 263 CO 0.28 -0.20 0.39 -0.94 1.20 0.00 0.00 173.24 173.97 2dha s SER 264 N -0.25 5.31 0.00 5.45 1.04 -1.26 -4.89 113.70 119.10 2dha s SER 264 Ca 0.02 -0.56 0.00 0.00 0.48 0.00 0.00 55.95 55.89 2dha s SER 264 Cb -0.03 -0.78 0.00 0.00 0.10 0.00 0.00 66.02 65.30 2dha s SER 264 CO -0.04 -0.55 0.00 0.61 0.98 0.00 0.00 173.24 174.24