#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 6.62 -3.62 1.61 3.41 -1.26 -4.84 113.62 115.54 2dha n SER 144 Ca 0.00 -3.19 -0.07 0.00 -0.26 0.00 0.00 58.87 55.36 2dha n SER 144 Cb 0.00 -1.10 -0.06 0.00 -0.26 0.00 0.00 64.21 62.80 2dha n SER 144 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2dha s SER 145 N -0.00 -0.24 -0.22 4.04 0.15 -1.26 -5.18 113.70 110.99 2dha s SER 145 Ca 0.42 0.35 -0.20 0.00 0.70 0.00 0.00 55.95 57.22 2dha s SER 145 Cb 0.31 0.31 0.06 0.00 -1.71 0.00 0.00 66.02 64.99 2dha s SER 145 CO -0.07 -0.17 0.58 -0.83 1.20 0.00 0.00 173.24 173.96 2dha s GLY 146 N -0.63 -0.44 0.01 9.45 0.00 -1.26 -5.06 107.32 109.39 2dha s GLY 146 Ca 0.04 1.66 0.00 0.00 0.00 0.00 0.00 44.72 46.41 2dha s GLY 146 CO -0.05 1.44 0.00 -1.26 0.00 0.00 0.00 173.10 173.23 2dha n SER 147 N 2.84 0.05 -4.59 1.64 2.88 -1.26 -4.99 113.62 110.19 2dha n SER 147 Ca -0.14 0.01 -0.42 0.00 -1.33 0.00 0.00 58.87 56.99 2dha n SER 147 Cb 0.56 -0.01 -0.03 0.00 -0.75 0.00 0.00 64.21 63.98 2dha n SER 147 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2dha s SER 148 N -5.05 5.52 -0.41 -3.46 0.15 -1.26 -4.94 113.70 104.25 2dha s SER 148 Ca 0.00 1.41 -0.10 0.00 0.70 0.00 0.00 55.95 57.96 2dha s SER 148 Cb 0.00 -2.52 0.06 0.00 -1.71 0.00 0.00 66.02 61.86 2dha s SER 148 CO 0.00 -1.99 0.25 -0.83 1.20 0.00 0.00 173.24 171.87 2dha s GLY 149 N 7.74 1.96 0.00 9.45 0.00 -1.26 -5.08 107.32 120.12 2dha s GLY 149 Ca 0.88 -2.03 0.00 0.00 0.00 0.00 0.00 44.72 43.57 2dha s GLY 149 CO 0.32 0.93 0.00 0.61 0.00 0.00 0.00 173.10 174.97 2dha n GLY 150 N 4.94 -1.01 0.00 0.20 0.00 -1.26 -4.98 105.19 103.09 2dha n GLY 150 Ca -0.11 -1.62 0.00 0.00 0.00 0.00 0.00 46.02 44.29 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 4.75 5.34 2.79 -0.02 0.00 -1.26 -4.64 105.19 112.16 2dha n GLY 151 Ca 0.00 -1.37 -0.20 0.00 0.00 0.00 0.00 46.02 44.45 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 1.97 0.25 0.02 2.61 2.01 -1.26 -5.01 115.64 116.23 2dha s THR 152 Ca 0.00 0.12 0.00 0.00 0.31 0.00 0.00 61.69 62.12 2dha s THR 152 Cb 0.00 -0.38 0.00 0.00 0.01 0.00 0.00 72.50 72.13 2dha s THR 152 CO 0.00 0.20 0.00 -1.20 -0.69 0.00 0.00 174.62 172.93 2dha n SER 153 N 4.62 0.04 0.22 3.53 7.64 -1.26 -4.76 113.62 123.66 2dha n SER 153 Ca -0.16 0.04 -0.14 0.00 1.01 0.00 0.00 58.87 59.61 2dha n SER 153 Cb 0.50 0.01 -0.08 0.00 -1.01 0.00 0.00 64.21 63.64 2dha n SER 153 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2dha h ASN 154 N 0.00 -0.48 -1.04 6.43 -1.07 -1.98 0.56 115.58 118.00 2dha h ASN 154 Ca 0.00 -0.10 0.26 0.00 0.07 0.00 0.00 56.30 56.53 2dha h ASN 154 Cb 0.37 0.12 -0.10 0.00 -2.07 0.00 0.00 38.32 36.64 2dha h ASN 154 CO 0.00 -0.15 0.66 -0.08 0.07 0.00 0.00 177.43 177.93 2dha h GLU 155 N -0.83 0.42 0.13 4.14 4.81 -1.98 0.80 114.58 122.07 2dha h GLU 155 Ca -0.06 -0.03 -0.30 0.00 -0.13 0.00 0.00 59.36 58.84 2dha h GLU 155 Cb 0.55 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 29.83 2dha h GLU 155 CO 0.09 0.28 -1.48 0.28 -0.73 0.00 0.00 179.01 177.45 2dha h VAL 156 N 0.43 1.22 -0.77 0.32 2.07 -1.82 -3.33 116.25 114.37 2dha h VAL 156 Ca 0.61 -2.82 0.13 0.00 0.82 0.00 0.00 66.70 65.44 2dha h VAL 156 Cb 1.46 2.81 -0.14 0.00 -1.52 0.00 0.00 31.29 33.91 2dha h VAL 156 CO -0.34 0.83 -0.33 0.00 0.02 0.00 0.00 177.57 177.75 2dha h ALA 157 N 0.47 0.14 0.32 1.67 0.00 0.26 -0.46 119.26 121.66 2dha h ALA 157 Ca -0.23 0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2dha h ALA 157 Cb 2.02 0.83 0.00 0.00 0.00 0.00 0.00 17.79 20.65 2dha h ALA 157 CO 0.18 -0.61 -0.16 -0.56 0.00 0.00 0.00 179.25 178.10 2dha h GLN 158 N -0.08 -0.43 -1.03 0.00 3.07 -1.66 0.78 115.11 115.76 2dha h GLN 158 Ca 0.30 0.03 0.30 0.00 0.09 0.00 0.00 58.65 59.37 2dha h GLN 158 Cb 0.58 0.10 -0.13 0.00 0.08 0.00 0.00 27.48 28.10 2dha h GLN 158 CO -0.81 -0.28 0.61 0.35 0.09 0.00 0.00 178.83 178.78 2dha h PHE 159 N -0.44 0.89 0.00 0.06 3.57 -1.26 0.41 116.94 120.17 2dha h PHE 159 Ca -0.04 0.03 -0.19 0.00 3.53 0.00 0.00 57.97 61.30 2dha h PHE 159 Cb 0.34 -0.24 -0.03 0.00 2.79 0.00 0.00 35.95 38.81 2dha h PHE 159 CO -0.06 -0.08 -1.33 -0.07 -2.23 0.00 0.00 178.31 174.54 2dha h LEU 160 N 0.39 0.00 -1.72 0.59 3.38 -0.71 -3.32 115.31 113.91 2dha h LEU 160 Ca 0.70 0.00 0.14 0.00 0.09 0.00 0.00 57.88 58.81 2dha h LEU 160 Cb 1.60 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.33 2dha h LEU 160 CO -0.52 0.71 0.62 -1.28 0.09 0.00 0.00 178.44 178.06 2dha h SER 161 N 0.00 0.00 -2.77 -0.43 0.87 0.51 -3.39 113.55 108.35 2dha h SER 161 Ca -0.16 0.00 -0.56 0.00 -1.23 0.00 0.00 61.79 59.84 2dha h SER 161 Cb 1.68 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 63.61 2dha h SER 161 CO 0.06 0.00 1.06 -0.54 -0.53 0.00 0.00 176.83 176.88 2dha s LYS 162 N -4.50 4.01 0.29 2.24 -0.14 -1.14 -5.00 119.74 115.51 2dha s LYS 162 Ca -0.04 1.81 -0.06 0.00 -1.36 0.00 0.00 55.97 56.32 2dha s LYS 162 Cb 0.14 -3.96 -0.06 0.00 -1.68 0.00 0.00 37.83 32.28 2dha s LYS 162 CO 0.48 -1.02 0.58 -1.83 -0.76 0.00 0.00 175.35 172.79 2dha s GLU 163 N 4.20 3.67 -1.14 1.68 -1.05 -1.26 -4.36 118.70 120.44 2dha s GLU 163 Ca 0.68 0.10 -0.01 0.00 -0.15 0.00 0.00 54.97 55.59 2dha s GLU 163 Cb -0.26 -2.62 0.00 0.00 -0.44 0.00 0.00 34.13 30.81 2dha s GLU 163 CO 0.26 0.20 0.96 0.09 0.95 0.00 0.00 175.26 177.72 2dha n ASN 164 N -0.85 -2.43 -4.23 0.83 3.02 -1.26 -5.02 115.26 105.31 2dha n ASN 164 Ca -0.01 -0.58 -0.20 0.00 -0.03 0.00 0.00 54.58 53.77 2dha n ASN 164 Cb 0.54 -4.85 -0.12 0.00 -0.61 0.00 0.00 39.78 34.73 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 -5.37 0.98 -0.35 3.52 -1.52 -1.26 -4.60 119.66 111.05 2dha s GLN 165 Ca 0.05 -1.12 -0.07 0.00 -1.95 0.00 0.00 55.36 52.27 2dha s GLN 165 Cb -0.02 -1.01 0.05 0.00 -0.22 0.00 0.00 33.01 31.80 2dha s GLN 165 CO 0.69 0.22 0.13 0.08 -0.25 0.00 0.00 175.29 176.16 2dha s VAL 166 N -1.57 3.85 0.30 1.09 1.01 -0.14 -4.88 120.40 120.06 2dha s VAL 166 Ca 0.04 -1.18 -0.27 0.00 0.00 0.00 0.00 61.98 60.57 2dha s VAL 166 Cb -0.08 -3.21 -0.10 0.00 0.00 0.00 0.00 36.38 32.99 2dha s VAL 166 CO 0.03 -0.24 0.94 -0.63 0.00 0.00 0.00 175.10 175.20 2dha s ILE 167 N 1.40 4.19 -0.06 2.22 1.01 -1.21 -2.53 121.20 126.22 2dha s ILE 167 Ca -0.01 1.87 0.05 0.00 0.00 0.00 0.00 60.65 62.56 2dha s ILE 167 Cb -0.20 -4.08 -0.00 0.00 0.01 0.00 0.00 42.46 38.19 2dha s ILE 167 CO 0.03 0.22 -0.20 -0.69 0.00 0.00 0.00 174.94 174.30 2dha s VAL 168 N -1.52 1.69 -0.52 2.92 1.01 -1.08 -0.68 120.40 122.23 2dha s VAL 168 Ca 0.48 -0.85 -0.22 0.00 0.00 0.00 0.00 61.98 61.40 2dha s VAL 168 Cb -0.20 -1.46 0.04 0.00 0.00 0.00 0.00 36.38 34.77 2dha s VAL 168 CO 0.25 0.48 0.78 -0.60 0.00 0.00 0.00 175.10 176.02 2dha s ARG 169 N 0.11 3.25 -0.22 2.72 3.52 0.36 -3.20 118.95 125.50 2dha s ARG 169 Ca -0.08 -0.50 -0.12 0.00 -0.13 0.00 0.00 55.73 54.90 2dha s ARG 169 Cb -0.14 -4.05 -0.05 0.00 -1.56 0.00 0.00 34.95 29.15 2dha s ARG 169 CO 0.04 -1.32 0.25 -1.64 -0.81 0.00 0.00 175.30 171.82 2dha s MET 170 N 3.30 4.12 -0.03 5.12 -1.94 -0.75 -2.69 119.30 126.43 2dha s MET 170 Ca 0.24 -0.09 0.04 0.00 -1.71 0.00 0.00 55.69 54.17 2dha s MET 170 Cb -0.15 -3.53 -0.01 0.00 2.01 0.00 0.00 34.83 33.16 2dha s MET 170 CO 0.17 0.05 -0.17 1.03 -0.01 0.00 0.00 175.02 176.09 2dha s ARG 171 N 1.08 1.63 0.00 2.03 0.52 -1.24 -1.75 118.95 121.23 2dha s ARG 171 Ca 0.12 -0.59 0.00 0.00 -0.52 0.00 0.00 55.73 54.74 2dha s ARG 171 Cb -0.14 -1.46 0.00 0.00 0.52 0.00 0.00 34.95 33.87 2dha s ARG 171 CO 0.05 0.27 0.00 0.41 0.02 0.00 0.00 175.30 176.05 2dha n GLY 172 N 3.03 0.91 3.64 -3.53 0.00 -1.25 -2.00 105.19 105.98 2dha n GLY 172 Ca -0.17 -0.13 -0.43 0.00 0.00 0.00 0.00 46.02 45.29 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 4.02 0.16 0.99 1.43 -1.11 -4.68 118.68 119.49 2dha s LEU 173 Ca 0.00 1.67 -0.33 0.00 -1.03 0.00 0.00 54.13 54.44 2dha s LEU 173 Cb 0.00 -3.53 -0.16 0.00 0.03 0.00 0.00 46.19 42.53 2dha s LEU 173 CO 0.00 -1.08 1.16 -2.65 0.23 0.00 0.00 176.35 174.01 2dha n PRO 174 N 7.32 1.10 -0.04 1.29 -0.02 -1.26 -4.70 135.00 138.69 2dha n PRO 174 Ca 0.17 0.39 -0.01 0.00 -2.02 0.00 0.00 63.50 62.03 2dha n PRO 174 Cb 0.45 -1.89 -0.01 0.00 -0.02 0.00 0.00 33.50 32.03 2dha n PRO 174 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2dha n PHE 175 N 1.55 -0.05 -0.34 6.00 3.72 -1.26 0.14 117.46 127.22 2dha n PHE 175 Ca 0.15 0.13 0.19 0.00 -0.05 0.00 0.00 57.45 57.88 2dha n PHE 175 Cb 0.24 -0.39 0.40 0.00 -0.94 0.00 0.00 39.48 38.79 2dha n PHE 175 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2dha h THR 176 N 0.00 0.48 -0.91 4.37 1.03 -2.02 -3.42 112.91 112.44 2dha h THR 176 Ca 0.02 -0.18 -0.73 0.00 -0.01 0.00 0.00 66.41 65.50 2dha h THR 176 Cb 0.04 -0.09 0.04 0.00 -1.07 0.00 0.00 68.15 67.08 2dha h THR 176 CO -0.10 0.09 0.17 0.00 -0.01 0.00 0.00 175.52 175.67 2dha n ALA 177 N -2.31 -2.96 -2.41 0.00 0.00 0.38 -4.94 120.51 108.26 2dha n ALA 177 Ca 0.28 0.53 -0.19 0.00 0.00 0.00 0.00 53.44 54.06 2dha n ALA 177 Cb 0.80 -1.63 -0.07 0.00 0.00 0.00 0.00 19.45 18.55 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 0.53 0.00 0.25 0.00 -4.23 -1.26 -4.87 115.64 106.05 2dha s THR 178 Ca 0.85 -1.92 -0.05 0.00 -1.18 0.00 0.00 61.69 59.40 2dha s THR 178 Cb -1.20 -2.54 0.27 0.00 1.34 0.00 0.00 72.50 70.37 2dha s THR 178 CO 0.56 0.00 1.65 0.00 -0.54 0.00 0.00 174.62 176.30 2dha h ALA 179 N 2.10 0.91 -0.77 3.99 0.00 -1.96 0.50 119.26 124.04 2dha h ALA 179 Ca -0.25 0.21 0.18 0.00 0.00 0.00 0.00 54.91 55.05 2dha h ALA 179 Cb 1.23 0.34 -0.05 0.00 0.00 0.00 0.00 17.79 19.32 2dha h ALA 179 CO 0.36 -0.41 0.52 1.49 0.00 0.00 0.00 179.25 181.22 2dha h GLU 180 N 0.17 0.28 0.01 0.00 4.81 -1.97 0.27 114.58 118.14 2dha h GLU 180 Ca 0.43 -0.02 -0.21 0.00 -0.13 0.00 0.00 59.36 59.43 2dha h GLU 180 Cb 0.78 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 30.09 2dha h GLU 180 CO -0.61 0.18 -0.92 0.93 -0.73 0.00 0.00 179.01 177.86 2dha h GLU 181 N 0.29 0.28 0.05 1.92 4.39 -0.41 -3.34 114.58 117.77 2dha h GLU 181 Ca 0.38 -0.31 -0.00 0.00 0.34 0.00 0.00 59.36 59.76 2dha h GLU 181 Cb 1.06 0.09 0.00 0.00 -0.10 0.00 0.00 28.75 29.81 2dha h GLU 181 CO -0.10 1.03 -0.03 0.28 -1.16 0.00 0.00 179.01 179.03 2dha h VAL 182 N 0.15 1.29 -0.74 3.13 2.07 -0.06 -2.42 116.25 119.68 2dha h VAL 182 Ca -0.06 -1.50 0.14 0.00 0.82 0.00 0.00 66.70 66.10 2dha h VAL 182 Cb 1.56 2.22 -0.14 0.00 -1.52 0.00 0.00 31.29 33.41 2dha h VAL 182 CO 0.15 0.36 -0.20 0.52 0.02 0.00 0.00 177.57 178.42 2dha n VAL 183 N -4.80 -0.32 0.09 2.57 0.31 0.67 0.19 118.33 117.03 2dha n VAL 183 Ca -0.08 1.69 -0.12 0.00 -0.01 0.00 0.00 64.34 65.82 2dha n VAL 183 Cb 0.32 -2.33 -0.09 0.00 -0.91 0.00 0.00 33.84 30.83 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 1.41 0.29 -0.25 3.52 0.00 -1.68 0.01 119.26 122.57 2dha h ALA 184 Ca 0.34 -0.82 0.04 0.00 0.00 0.00 0.00 54.91 54.46 2dha h ALA 184 Cb 0.52 -0.05 -0.07 0.00 0.00 0.00 0.00 17.79 18.20 2dha h ALA 184 CO -0.75 0.99 -0.49 0.35 0.00 0.00 0.00 179.25 179.35 2dha h PHE 185 N 0.09 -1.48 0.00 0.00 3.04 0.26 -2.68 116.94 116.16 2dha h PHE 185 Ca -0.08 0.06 -0.05 0.00 3.98 0.00 0.00 57.97 61.89 2dha h PHE 185 Cb 1.76 0.68 -0.01 0.00 2.56 0.00 0.00 35.95 40.94 2dha h PHE 185 CO 0.04 -0.46 -1.11 0.74 -2.02 0.00 0.00 178.31 175.51 2dha h PHE 186 N -0.43 0.00 -0.14 0.41 0.04 -1.50 -3.35 116.94 111.98 2dha h PHE 186 Ca 0.05 0.00 0.04 0.00 2.80 0.00 0.00 57.97 60.86 2dha h PHE 186 Cb 0.56 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.71 2dha h PHE 186 CO -0.65 0.17 0.58 0.78 -0.60 0.00 0.00 178.31 178.59 2dha h GLY 187 N 3.91 0.00 0.00 -1.45 0.00 -0.64 0.89 103.07 105.79 2dha h GLY 187 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.28 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 -2.94 0.00 0.00 4.80 6.02 -1.17 -4.36 117.38 119.72 2dha n GLN 188 Ca 0.02 0.40 0.01 0.00 -0.01 0.00 0.00 57.00 57.42 2dha n GLN 188 Cb 0.65 -1.23 -0.00 0.00 1.02 0.00 0.00 30.24 30.68 2dha n GLN 188 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 2dha n HIS 189 N -1.43 0.00 -3.78 1.08 8.25 -1.08 -4.87 115.22 113.39 2dha n HIS 189 Ca 0.00 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.17 2dha n HIS 189 Cb 0.00 0.00 -0.13 0.00 1.12 0.00 0.00 29.99 30.98 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 -0.13 4.36 0.24 0.00 0.04 -1.22 -3.04 135.00 135.24 2dha s PRO 191 Ca 0.20 2.03 -0.24 0.00 0.04 0.00 0.00 61.00 63.03 2dha s PRO 191 Cb -0.19 -3.24 -0.09 0.00 0.04 0.00 0.00 34.50 31.02 2dha s PRO 191 CO -0.04 -0.35 0.84 0.42 0.04 0.00 0.00 177.00 177.90 2dha s ILE 192 N 0.75 4.34 -0.42 0.56 1.01 -1.26 -4.58 121.20 121.59 2dha s ILE 192 Ca 0.61 1.67 -0.28 0.00 0.00 0.00 0.00 60.65 62.65 2dha s ILE 192 Cb -0.36 -4.04 -0.03 0.00 0.01 0.00 0.00 42.46 38.05 2dha s ILE 192 CO 0.33 0.30 1.91 -0.89 0.00 0.00 0.00 174.94 176.59 2dha s THR 193 N -1.42 3.36 0.00 2.92 2.01 -1.16 -2.35 115.64 119.00 2dha s THR 193 Ca 0.43 0.32 0.00 0.00 0.31 0.00 0.00 61.69 62.75 2dha s THR 193 Cb -0.20 -3.63 0.00 0.00 0.01 0.00 0.00 72.50 68.68 2dha s THR 193 CO 0.25 -0.49 0.00 0.61 -0.69 0.00 0.00 174.62 174.29 2dha n GLY 194 N 5.58 3.17 7.00 4.40 0.00 -1.26 -2.84 105.19 121.24 2dha n GLY 194 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.26 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 1.29 0.54 -0.02 0.00 -0.99 -3.66 105.19 100.35 2dha n GLY 195 Ca 0.00 -0.56 0.40 0.00 0.00 0.00 0.00 46.02 45.87 2dha n GLY 195 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dha h LYS 196 N 0.00 0.07 -0.05 1.61 1.57 -1.90 1.59 116.57 119.46 2dha h LYS 196 Ca 0.00 -0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.58 2dha h LYS 196 Cb 0.00 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.29 2dha h LYS 196 CO 0.00 0.04 -0.79 1.49 -0.57 0.00 0.00 179.45 179.63 2dha h GLU 197 N 0.07 0.36 -1.57 3.15 4.22 -1.85 -3.21 114.58 115.75 2dha h GLU 197 Ca 0.80 -0.32 -0.09 0.00 0.08 0.00 0.00 59.36 59.83 2dha h GLU 197 Cb 2.79 0.08 -0.04 0.00 0.50 0.00 0.00 28.75 32.07 2dha h GLU 197 CO -0.24 0.98 0.12 0.41 -2.18 0.00 0.00 179.01 178.10 2dha n GLY 198 N 0.67 2.79 3.02 1.92 0.00 0.54 -4.81 105.19 109.32 2dha n GLY 198 Ca -0.04 -0.28 -0.10 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.64 0.27 -0.21 -0.61 1.01 -1.21 -0.51 121.20 119.29 2dha s ILE 199 Ca 0.09 -1.08 -0.04 0.00 0.00 0.00 0.00 60.65 59.63 2dha s ILE 199 Cb 0.07 -0.52 0.11 0.00 0.01 0.00 0.00 42.46 42.13 2dha s ILE 199 CO 0.00 -0.52 0.29 -0.22 0.00 0.00 0.00 174.94 174.49 2dha s LEU 200 N -1.68 -0.35 -0.16 2.97 2.96 -0.40 -4.99 118.68 117.02 2dha s LEU 200 Ca -0.11 0.06 -0.17 0.00 -0.22 0.00 0.00 54.13 53.69 2dha s LEU 200 Cb -0.08 0.73 -0.04 0.00 0.50 0.00 0.00 46.19 47.31 2dha s LEU 200 CO -0.02 -0.31 0.43 -0.36 -1.32 0.00 0.00 176.35 174.78 2dha s PHE 201 N 2.43 3.44 -0.33 5.38 0.40 -1.26 0.24 117.98 128.28 2dha s PHE 201 Ca 0.09 0.75 -0.29 0.00 -0.60 0.00 0.00 56.93 56.87 2dha s PHE 201 Cb -0.15 -2.53 0.02 0.00 0.51 0.00 0.00 43.02 40.86 2dha s PHE 201 CO -0.13 0.08 1.09 0.08 0.70 0.00 0.00 175.22 177.04 2dha s VAL 202 N 0.98 4.47 -0.03 -0.44 1.01 -0.68 -4.99 120.40 120.71 2dha s VAL 202 Ca 0.22 1.68 0.05 0.00 0.00 0.00 0.00 61.98 63.94 2dha s VAL 202 Cb -0.15 -4.41 -0.01 0.00 0.00 0.00 0.00 36.38 31.81 2dha s VAL 202 CO 0.09 -0.51 -0.19 0.42 0.00 0.00 0.00 175.10 174.91 2dha s THR 203 N 3.74 1.52 0.96 3.92 -4.23 -1.26 -2.48 115.64 117.80 2dha s THR 203 Ca 0.46 -0.79 -0.16 0.00 -1.18 0.00 0.00 61.69 60.02 2dha s THR 203 Cb -0.12 -1.28 -0.12 0.00 1.34 0.00 0.00 72.50 72.31 2dha s THR 203 CO 0.17 0.43 -0.58 -1.22 -0.54 0.00 0.00 174.62 172.88 2dha n TYR 204 N 2.87 -4.52 0.98 3.99 4.02 0.12 -4.73 117.16 119.89 2dha n TYR 204 Ca -0.17 0.04 0.06 0.00 -0.01 0.00 0.00 57.90 57.82 2dha n TYR 204 Cb 0.53 -1.50 0.33 0.00 -0.02 0.00 0.00 39.34 38.68 2dha n TYR 204 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 176.86 175.50 2dha n PRO 205 N 1.83 0.49 -0.00 -0.72 -0.04 -1.26 -1.99 135.00 133.31 2dha n PRO 205 Ca -0.00 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.50 2dha n PRO 205 Cb 0.55 -1.36 -0.05 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 -0.86 2.95 0.00 3.54 2.03 -1.26 -4.06 116.55 118.89 2dha n ASP 206 Ca 0.08 -0.09 0.00 0.00 0.52 0.00 0.00 54.79 55.31 2dha n ASP 206 Cb 0.04 1.28 0.00 0.00 -0.72 0.00 0.00 41.12 41.72 2dha n ASP 206 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2dha n GLY 207 N 1.97 0.63 3.12 0.27 0.00 -0.84 -5.13 105.19 105.21 2dha n GLY 207 Ca -0.01 -0.80 -0.12 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 -0.91 0.42 -0.50 1.61 1.81 -1.26 -4.92 118.95 115.20 2dha s ARG 208 Ca 0.00 -0.09 -0.27 0.00 -1.72 0.00 0.00 55.73 53.65 2dha s ARG 208 Cb 0.00 0.18 -0.02 0.00 -0.45 0.00 0.00 34.95 34.67 2dha s ARG 208 CO 0.00 -0.09 1.80 -1.25 -0.68 0.00 0.00 175.30 175.08 2dha s PRO 209 N -0.78 2.94 0.33 3.54 0.04 -1.26 0.11 135.00 139.92 2dha s PRO 209 Ca -0.09 0.90 0.10 0.00 0.04 0.00 0.00 61.00 61.95 2dha s PRO 209 Cb -0.05 -4.29 0.58 0.00 0.04 0.00 0.00 34.50 30.78 2dha s PRO 209 CO 0.01 -2.35 1.76 1.79 0.04 0.00 0.00 177.00 178.25 2dha h THR 210 N 6.82 1.30 0.00 1.26 1.35 -1.84 -3.47 112.91 118.33 2dha h THR 210 Ca -0.28 -1.44 0.00 0.00 -0.55 0.00 0.00 66.41 64.13 2dha h THR 210 Cb 1.16 1.72 0.00 0.00 -1.73 0.00 0.00 68.15 69.29 2dha h THR 210 CO 1.15 0.42 0.00 0.61 -0.25 0.00 0.00 175.52 177.45 2dha n GLY 211 N -0.30 1.97 3.88 5.82 0.00 -1.26 -5.05 105.19 110.26 2dha n GLY 211 Ca -0.02 -0.47 -0.30 0.00 0.00 0.00 0.00 46.02 45.23 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 -0.25 6.53 0.33 1.61 -4.77 -1.26 -2.74 116.67 116.12 2dha s ASP 212 Ca 0.00 1.05 -0.11 0.00 -3.30 0.00 0.00 52.55 50.19 2dha s ASP 212 Cb 0.00 -2.29 0.02 0.00 -1.09 0.00 0.00 42.92 39.57 2dha s ASP 212 CO 0.00 -0.33 0.61 0.00 0.70 0.00 0.00 175.17 176.16 2dha s ALA 213 N -2.25 -0.18 0.06 2.11 0.00 -0.72 -1.69 121.76 119.09 2dha s ALA 213 Ca 0.50 -0.99 0.00 0.00 0.00 0.00 0.00 51.96 51.47 2dha s ALA 213 Cb -0.10 0.94 -0.04 0.00 0.00 0.00 0.00 23.12 23.92 2dha s ALA 213 CO 0.29 -0.90 -0.05 -0.06 0.00 0.00 0.00 175.76 175.05 2dha s PHE 214 N -3.09 0.64 0.04 0.00 0.08 0.14 -1.81 117.98 113.98 2dha s PHE 214 Ca 0.21 -0.92 -0.01 0.00 0.12 0.00 0.00 56.93 56.33 2dha s PHE 214 Cb -0.03 -0.42 -0.03 0.00 -0.57 0.00 0.00 43.02 41.97 2dha s PHE 214 CO 0.13 -0.26 -0.01 0.08 -0.10 0.00 0.00 175.22 175.07 2dha s VAL 215 N -3.39 0.18 -0.06 -0.44 1.01 -1.19 -1.28 120.40 115.23 2dha s VAL 215 Ca 0.05 -1.50 -0.00 0.00 0.00 0.00 0.00 61.98 60.53 2dha s VAL 215 Cb 0.04 -1.16 -0.03 0.00 0.00 0.00 0.00 36.38 35.23 2dha s VAL 215 CO -0.06 -0.83 -0.02 -0.76 0.00 0.00 0.00 175.10 173.42 2dha s LEU 216 N -2.50 3.43 -0.03 3.92 1.43 0.33 -2.64 118.68 122.63 2dha s LEU 216 Ca 0.00 0.05 0.01 0.00 -1.03 0.00 0.00 54.13 53.17 2dha s LEU 216 Cb 0.03 -1.82 0.02 0.00 0.03 0.00 0.00 46.19 44.44 2dha s LEU 216 CO -0.07 0.35 -0.04 -0.36 0.23 0.00 0.00 176.35 176.46 2dha s PHE 217 N -0.91 0.60 0.05 0.29 0.40 -1.05 -3.01 117.98 114.35 2dha s PHE 217 Ca 0.14 -0.13 -0.11 0.00 -0.60 0.00 0.00 56.93 56.23 2dha s PHE 217 Cb -0.11 -0.52 -0.03 0.00 0.51 0.00 0.00 43.02 42.86 2dha s PHE 217 CO 0.04 -0.13 1.19 0.00 0.70 0.00 0.00 175.22 177.02 2dha h ALA 218 N 6.87 -0.32 -2.27 5.36 0.00 -1.85 -0.34 119.26 126.71 2dha h ALA 218 Ca -0.37 0.02 -0.47 0.00 0.00 0.00 0.00 54.91 54.09 2dha h ALA 218 Cb 1.16 1.01 -0.14 0.00 0.00 0.00 0.00 17.79 19.82 2dha h ALA 218 CO 0.48 -0.44 -0.53 0.00 0.00 0.00 0.00 179.25 178.76 2dha n GLU 220 N -0.69 0.07 -0.09 0.00 0.28 -1.26 -2.27 120.64 116.68 2dha n GLU 220 Ca 0.00 0.27 -0.08 0.00 -0.16 0.00 0.00 57.16 57.19 2dha n GLU 220 Cb 0.64 -1.50 0.08 0.00 1.43 0.00 0.00 31.44 32.09 2dha n GLU 220 CO 0.00 0.00 0.00 1.49 -0.16 0.00 0.00 177.13 178.46 2dha h GLU 221 N 0.00 0.80 0.16 3.44 4.81 -1.97 -1.86 114.58 119.97 2dha h GLU 221 Ca 0.00 -0.33 -0.35 0.00 -0.13 0.00 0.00 59.36 58.56 2dha h GLU 221 Cb 0.10 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.45 2dha h GLU 221 CO 0.00 0.95 -1.78 1.88 -0.73 0.00 0.00 179.01 179.32 2dha h TYR 222 N 0.69 0.62 0.89 0.92 0.05 -1.82 -3.31 116.97 115.01 2dha h TYR 222 Ca 0.09 -0.45 -0.04 0.00 0.05 0.00 0.00 58.73 58.38 2dha h TYR 222 Cb 0.74 -0.02 0.01 0.00 1.01 0.00 0.00 36.73 38.47 2dha h TYR 222 CO 0.04 1.65 -0.45 0.00 -1.05 0.00 0.00 178.16 178.35 2dha h ALA 223 N 0.17 -1.32 -0.63 3.88 0.00 -1.57 -1.46 119.26 118.33 2dha h ALA 223 Ca -0.35 -0.27 0.11 0.00 0.00 0.00 0.00 54.91 54.40 2dha h ALA 223 Cb 2.08 0.51 -0.12 0.00 0.00 0.00 0.00 17.79 20.26 2dha h ALA 223 CO 0.15 -1.24 -0.34 1.96 0.00 0.00 0.00 179.25 179.79 2dha h GLN 224 N -1.23 -0.14 -0.08 0.00 4.20 -1.53 0.90 115.11 117.24 2dha h GLN 224 Ca -0.12 0.01 0.02 0.00 0.06 0.00 0.00 58.65 58.62 2dha h GLN 224 Cb 0.95 0.03 -0.00 0.00 0.30 0.00 0.00 27.48 28.76 2dha h GLN 224 CO 0.18 -0.09 0.08 -0.91 -0.67 0.00 0.00 178.83 177.42 2dha h ASN 225 N -0.14 0.00 1.29 1.46 2.35 -1.63 0.81 115.58 119.72 2dha h ASN 225 Ca 0.25 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.93 2dha h ASN 225 Cb 0.55 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.92 2dha h ASN 225 CO -0.71 0.00 -0.30 0.00 -1.65 0.00 0.00 177.43 174.77 2dha h ALA 226 N 1.91 0.88 -0.15 -0.83 0.00 0.19 -3.14 119.26 118.11 2dha h ALA 226 Ca 0.04 -0.27 -0.10 0.00 0.00 0.00 0.00 54.91 54.57 2dha h ALA 226 Cb 0.20 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2dha h ALA 226 CO -0.00 0.37 -0.35 -0.07 0.00 0.00 0.00 179.25 179.20 2dha h LEU 227 N 0.00 0.33 -1.49 0.00 3.38 0.18 -2.46 115.31 115.25 2dha h LEU 227 Ca -0.00 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.84 2dha h LEU 227 Cb 1.03 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.69 2dha h LEU 227 CO 0.04 0.66 0.00 0.54 0.09 0.00 0.00 178.44 179.77 2dha n ARG 228 N -4.07 0.15 0.00 1.13 1.74 -1.19 -0.41 116.66 114.01 2dha n ARG 228 Ca -0.01 0.64 0.15 0.00 -0.77 0.00 0.00 57.85 57.86 2dha n ARG 228 Cb 0.45 -1.98 0.81 0.00 -1.02 0.00 0.00 32.46 30.72 2dha n ARG 228 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2dha n LYS 229 N -2.29 0.68 -0.92 5.56 5.02 -0.92 -4.93 118.16 120.35 2dha n LYS 229 Ca -0.01 -0.04 -0.30 0.00 -2.02 0.00 0.00 58.31 55.94 2dha n LYS 229 Cb 0.04 -1.50 -0.00 0.00 -0.02 0.00 0.00 35.03 33.55 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 -1.13 -1.42 -2.11 2.13 -0.00 0.45 0.32 115.22 113.47 2dha n HIS 230 Ca 0.18 0.46 -0.14 0.00 0.46 0.00 0.00 57.72 58.68 2dha n HIS 230 Cb 0.20 -1.27 -0.02 0.00 -0.12 0.00 0.00 29.99 28.78 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 0.93 -1.87 -0.23 1.57 4.76 -0.32 -4.92 118.16 118.08 2dha n LYS 231 Ca 0.08 0.71 -0.19 0.00 -2.87 0.00 0.00 58.31 56.05 2dha n LYS 231 Cb 0.28 -5.21 0.18 0.00 -1.84 0.00 0.00 35.03 28.44 2dha n LYS 231 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 2dha n ASP 232 N -1.43 -3.26 -3.58 4.39 5.75 0.15 -4.52 116.55 114.04 2dha n ASP 232 Ca -0.15 -0.54 -0.27 0.00 -0.01 0.00 0.00 54.79 53.81 2dha n ASP 232 Cb 0.57 -0.67 -0.16 0.00 -1.03 0.00 0.00 41.12 39.82 2dha n ASP 232 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 2dha s LEU 233 N 0.00 0.45 -0.27 -2.12 1.43 -1.26 -2.20 118.68 114.71 2dha s LEU 233 Ca 0.41 -0.94 -0.01 0.00 -1.03 0.00 0.00 54.13 52.56 2dha s LEU 233 Cb -0.07 -0.30 0.04 0.00 0.03 0.00 0.00 46.19 45.89 2dha s LEU 233 CO 0.34 -0.39 -0.04 -0.22 0.23 0.00 0.00 176.35 176.27 2dha s LEU 234 N 2.12 3.50 -1.43 1.79 0.20 -0.97 -4.65 118.68 119.23 2dha s LEU 234 Ca 0.05 -1.09 -0.03 0.00 0.69 0.00 0.00 54.13 53.75 2dha s LEU 234 Cb -0.16 -1.67 0.00 0.00 -0.43 0.00 0.00 46.19 43.93 2dha s LEU 234 CO -0.23 -0.19 0.46 0.61 -0.29 0.00 0.00 176.35 176.72 2dha n GLY 235 N 4.62 -0.40 2.13 7.98 0.00 -1.26 -2.95 105.19 115.31 2dha n GLY 235 Ca -0.15 0.01 -0.07 0.00 0.00 0.00 0.00 46.02 45.81 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 -3.55 -2.55 -3.48 1.61 4.76 -1.26 -5.05 118.16 108.63 2dha n LYS 236 Ca -0.12 0.38 -0.05 0.00 -2.87 0.00 0.00 58.31 55.65 2dha n LYS 236 Cb 0.62 -3.89 -0.06 0.00 -1.84 0.00 0.00 35.03 29.86 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 -4.40 0.43 -0.18 1.97 1.81 -1.15 -5.13 118.95 112.30 2dha s ARG 237 Ca 0.04 0.99 -0.29 0.00 -1.72 0.00 0.00 55.73 54.75 2dha s ARG 237 Cb -0.01 0.28 -0.03 0.00 -0.45 0.00 0.00 34.95 34.75 2dha s ARG 237 CO 0.33 -0.41 1.53 0.71 -0.68 0.00 0.00 175.30 176.78 2dha s TYR 238 N 2.70 2.27 0.26 -0.53 1.51 -1.26 -2.30 117.35 120.00 2dha s TYR 238 Ca 0.05 0.58 0.09 0.00 -1.01 0.00 0.00 57.07 56.78 2dha s TYR 238 Cb -0.13 -3.87 -0.04 0.00 -0.11 0.00 0.00 41.96 37.81 2dha s TYR 238 CO -0.16 -2.82 0.03 0.42 -1.11 0.00 0.00 175.55 171.91 2dha s ILE 239 N 4.51 3.63 0.38 2.71 1.01 -0.93 -4.91 121.20 127.59 2dha s ILE 239 Ca 0.67 -1.81 0.08 0.00 0.00 0.00 0.00 60.65 59.59 2dha s ILE 239 Cb -0.26 -2.94 -0.05 0.00 0.01 0.00 0.00 42.46 39.22 2dha s ILE 239 CO 0.26 -0.36 0.12 -1.61 0.00 0.00 0.00 174.94 173.35 2dha s GLU 240 N -3.68 2.21 -0.05 2.79 2.02 -0.85 -1.17 118.70 119.97 2dha s GLU 240 Ca 0.32 -1.77 -0.08 0.00 0.02 0.00 0.00 54.97 53.46 2dha s GLU 240 Cb -0.07 -1.99 0.02 0.00 0.10 0.00 0.00 34.13 32.18 2dha s GLU 240 CO 0.21 0.00 0.21 -0.51 0.02 0.00 0.00 175.26 175.18 2dha s LEU 241 N -3.83 1.24 -0.26 1.80 1.43 -1.26 -3.63 118.68 114.16 2dha s LEU 241 Ca 0.38 0.23 -0.22 0.00 -1.03 0.00 0.00 54.13 53.49 2dha s LEU 241 Cb 0.02 0.78 0.07 0.00 0.03 0.00 0.00 46.19 47.09 2dha s LEU 241 CO 0.22 -0.19 0.69 -0.36 0.23 0.00 0.00 176.35 176.93 2dha s PHE 242 N -0.44 -0.84 0.36 0.29 0.08 -1.10 -4.94 117.98 111.40 2dha s PHE 242 Ca -0.05 1.92 -0.27 0.00 0.12 0.00 0.00 56.93 58.65 2dha s PHE 242 Cb -0.04 0.36 -0.12 0.00 -0.57 0.00 0.00 43.02 42.66 2dha s PHE 242 CO 0.01 -0.41 1.14 0.54 -0.10 0.00 0.00 175.22 176.40 2dha n ARG 243 N 3.17 1.69 -4.10 0.44 1.74 -1.26 -0.49 116.66 117.85 2dha n ARG 243 Ca -0.16 0.60 -0.09 0.00 -0.77 0.00 0.00 57.85 57.43 2dha n ARG 243 Cb 0.56 -2.14 -0.10 0.00 -1.02 0.00 0.00 32.46 29.76 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 -0.52 0.71 0.15 0.55 0.15 0.14 -4.55 113.70 110.33 2dha s SER 244 Ca 0.59 -0.88 0.06 0.00 0.70 0.00 0.00 55.95 56.42 2dha s SER 244 Cb -0.59 0.13 -0.04 0.00 -1.71 0.00 0.00 66.02 63.81 2dha s SER 244 CO 0.60 -0.47 -0.13 0.42 1.20 0.00 0.00 173.24 174.86 2dha s THR 245 N -3.18 1.39 0.19 6.45 -4.23 -1.26 -3.30 115.64 111.70 2dha s THR 245 Ca 0.03 -1.96 -0.19 0.00 -1.18 0.00 0.00 61.69 58.39 2dha s THR 245 Cb 0.02 -1.77 0.14 0.00 1.34 0.00 0.00 72.50 72.23 2dha s THR 245 CO -0.06 -0.57 1.41 0.00 -0.54 0.00 0.00 174.62 174.86 2dha n ALA 246 N 0.06 -0.24 0.11 3.99 0.00 -1.26 -0.41 120.51 122.75 2dha n ALA 246 Ca -0.12 0.87 -0.13 0.00 0.00 0.00 0.00 53.44 54.06 2dha n ALA 246 Cb 0.59 -0.33 -0.06 0.00 0.00 0.00 0.00 19.45 19.65 2dha n ALA 246 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dha h ALA 247 N 1.03 -0.54 -0.87 0.00 0.00 -2.00 -2.41 119.26 114.47 2dha h ALA 247 Ca 0.27 -0.05 0.16 0.00 0.00 0.00 0.00 54.91 55.29 2dha h ALA 247 Cb 0.50 0.53 -0.16 0.00 0.00 0.00 0.00 17.79 18.66 2dha h ALA 247 CO -0.89 -0.86 -0.28 1.49 0.00 0.00 0.00 179.25 178.71 2dha h GLU 248 N -0.54 -0.02 0.30 0.00 4.57 -1.13 -1.19 114.58 116.57 2dha h GLU 248 Ca 0.03 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.21 2dha h GLU 248 Cb 0.57 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.15 2dha h GLU 248 CO -0.20 -0.01 -0.32 0.28 -1.18 0.00 0.00 179.01 177.57 2dha h VAL 249 N -0.02 0.00 -1.49 0.32 2.07 -0.88 -0.62 116.25 115.63 2dha h VAL 249 Ca 0.38 0.00 0.45 0.00 0.82 0.00 0.00 66.70 68.35 2dha h VAL 249 Cb 0.62 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 30.30 2dha h VAL 249 CO -0.90 0.00 1.02 1.56 0.02 0.00 0.00 177.57 179.27 2dha h GLN 250 N -0.63 0.06 0.02 1.57 4.20 -0.85 0.39 115.11 119.86 2dha h GLN 250 Ca -0.04 -0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.67 2dha h GLN 250 Cb 0.55 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.32 2dha h GLN 250 CO -0.05 0.04 -0.01 1.96 -0.67 0.00 0.00 178.83 180.10 2dha h GLN 251 N 0.06 -0.02 -0.80 1.46 7.50 -0.33 -3.03 115.11 119.95 2dha h GLN 251 Ca 0.80 0.00 0.08 0.00 0.50 0.00 0.00 58.65 60.03 2dha h GLN 251 Cb 2.83 0.01 -0.05 0.00 0.05 0.00 0.00 27.48 30.32 2dha h GLN 251 CO -0.21 0.61 0.52 0.28 -1.50 0.00 0.00 178.83 178.53 2dha h VAL 252 N -0.68 1.00 0.09 -0.54 2.07 0.12 -1.51 116.25 116.80 2dha h VAL 252 Ca -0.00 -0.28 -0.00 0.00 0.82 0.00 0.00 66.70 67.23 2dha h VAL 252 Cb 0.64 0.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.52 2dha h VAL 252 CO 0.00 0.15 -0.04 -0.07 0.02 0.00 0.00 177.57 177.63 2dha h LEU 253 N 0.82 -0.10 -0.92 2.57 3.38 -1.14 -2.83 115.31 117.09 2dha h LEU 253 Ca 0.36 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.29 2dha h LEU 253 Cb 0.32 0.03 -0.04 0.00 0.09 0.00 0.00 40.66 41.06 2dha h LEU 253 CO -0.13 -0.04 0.57 -0.55 0.09 0.00 0.00 178.44 178.38 2dha h ASN 254 N -0.16 1.10 -0.77 -0.43 7.08 -1.29 -1.17 115.58 119.93 2dha h ASN 254 Ca -0.01 -0.06 0.12 0.00 -3.08 0.00 0.00 56.30 53.26 2dha h ASN 254 Cb 0.13 -0.28 -0.13 0.00 -2.08 0.00 0.00 38.32 35.96 2dha h ASN 254 CO 0.02 0.83 -0.41 -0.09 -2.08 0.00 0.00 177.43 175.70 2dha h ARG 255 N 1.26 -0.10 -0.02 4.14 2.43 -1.04 0.26 114.38 121.31 2dha h ARG 255 Ca 0.33 0.01 -0.07 0.00 -0.81 0.00 0.00 59.98 59.44 2dha h ARG 255 Cb -0.07 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.51 2dha h ARG 255 CO -0.06 -0.07 -0.26 0.74 -1.51 0.00 0.00 179.97 178.81 2dha h PHE 256 N -0.11 0.30 -0.44 2.20 -1.00 -1.49 -2.45 116.94 113.95 2dha h PHE 256 Ca 0.25 -0.15 0.05 0.00 2.81 0.00 0.00 57.97 60.94 2dha h PHE 256 Cb 0.56 -0.04 -0.09 0.00 3.61 0.00 0.00 35.95 39.99 2dha h PHE 256 CO -0.78 0.91 -0.55 0.77 -1.61 0.00 0.00 178.31 177.05 2dha h SER 257 N -0.41 -1.84 -0.50 2.17 0.02 -0.38 -1.37 113.55 111.24 2dha h SER 257 Ca -0.03 0.25 -0.02 0.00 -0.84 0.00 0.00 61.79 61.15 2dha h SER 257 Cb 0.97 0.76 -0.02 0.00 0.14 0.00 0.00 62.40 64.25 2dha h SER 257 CO 0.05 -0.39 0.23 -1.28 -1.14 0.00 0.00 176.83 174.30 2dha h SER 258 N -0.37 0.66 -6.64 3.07 0.87 -0.63 -3.45 113.55 107.05 2dha h SER 258 Ca 0.08 -0.14 -0.53 0.00 -1.23 0.00 0.00 61.79 59.97 2dha h SER 258 Cb 0.59 -0.17 -0.16 0.00 -0.44 0.00 0.00 62.40 62.22 2dha h SER 258 CO -0.61 0.62 -0.82 0.00 -0.53 0.00 0.00 176.83 175.48 2dha n ALA 259 N -2.31 -1.33 -0.12 6.23 0.00 -0.52 -4.86 120.51 117.60 2dha n ALA 259 Ca 0.02 0.01 -0.24 0.00 0.00 0.00 0.00 53.44 53.23 2dha n ALA 259 Cb 0.13 -3.53 -0.08 0.00 0.00 0.00 0.00 19.45 15.96 2dha n ALA 259 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2dha n SER 260 N -2.72 1.94 0.00 0.00 2.88 -1.26 -5.04 113.62 109.42 2dha n SER 260 Ca 0.04 0.36 0.00 0.00 -1.33 0.00 0.00 58.87 57.94 2dha n SER 260 Cb 0.51 -0.83 0.00 0.00 -0.75 0.00 0.00 64.21 63.15 2dha n SER 260 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dha n GLY 261 N 1.33 -0.62 0.21 0.46 0.00 -1.26 -4.83 105.19 100.48 2dha n GLY 261 Ca -0.42 0.13 -0.06 0.00 0.00 0.00 0.00 46.02 45.67 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 0.44 -4.14 1.61 0.13 -1.96 -3.46 132.00 124.62 2dha h PRO 262 Ca 0.00 -0.23 -0.76 0.00 -0.87 0.00 0.00 66.00 64.14 2dha h PRO 262 Cb 0.00 0.01 -0.24 0.00 0.13 0.00 0.00 31.00 30.90 2dha h PRO 262 CO 0.00 0.80 -0.09 -1.54 -0.23 0.00 0.00 178.00 176.93 2dha s SER 263 N -6.87 6.30 0.49 1.44 1.04 -1.26 -5.04 113.70 109.80 2dha s SER 263 Ca -0.06 -1.91 -0.18 0.00 0.48 0.00 0.00 55.95 54.28 2dha s SER 263 Cb 0.12 -2.23 -0.15 0.00 0.10 0.00 0.00 66.02 63.87 2dha s SER 263 CO 0.81 -0.85 -0.11 -1.20 0.98 0.00 0.00 173.24 172.87 2dha n SER 264 N 5.19 -3.54 0.00 7.02 7.64 -1.26 -5.21 113.62 123.46 2dha n SER 264 Ca -0.07 0.65 0.00 0.00 1.01 0.00 0.00 58.87 60.46 2dha n SER 264 Cb 0.42 -0.83 0.00 0.00 -1.01 0.00 0.00 64.21 62.79 2dha n SER 264 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64