#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 3.39 -0.05 1.61 0.01 -1.26 -5.06 113.70 112.34 2dha s SER 144 Ca 0.00 -0.38 -0.07 0.00 1.31 0.00 0.00 55.95 56.81 2dha s SER 144 Cb 0.00 -0.56 -0.04 0.00 0.21 0.00 0.00 66.02 65.63 2dha s SER 144 CO 0.00 0.32 0.34 -1.28 0.41 0.00 0.00 173.24 173.04 2dha h SER 145 N 5.49 -0.23 0.00 2.44 0.87 -2.02 -3.49 113.55 116.61 2dha h SER 145 Ca -0.43 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.14 2dha h SER 145 Cb 1.14 0.06 0.00 0.00 -0.44 0.00 0.00 62.40 63.15 2dha h SER 145 CO 0.48 0.16 0.00 0.61 -0.53 0.00 0.00 176.83 177.55 2dha n GLY 146 N 1.03 1.07 4.30 5.77 0.00 -1.26 -4.72 105.19 111.37 2dha n GLY 146 Ca -0.03 -1.00 -0.37 0.00 0.00 0.00 0.00 46.02 44.61 2dha n GLY 146 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2dha n SER 147 N 0.00 -2.40 -3.74 1.61 7.64 -1.26 -4.92 113.62 110.55 2dha n SER 147 Ca 0.00 -1.09 -0.14 0.00 1.01 0.00 0.00 58.87 58.65 2dha n SER 147 Cb 0.00 -2.39 -0.09 0.00 -1.01 0.00 0.00 64.21 60.72 2dha n SER 147 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2dha s SER 148 N -3.44 -0.30 0.00 6.43 0.15 -1.26 -5.14 113.70 110.15 2dha s SER 148 Ca 0.66 0.37 0.00 0.00 0.70 0.00 0.00 55.95 57.69 2dha s SER 148 Cb -0.37 0.50 0.00 0.00 -1.71 0.00 0.00 66.02 64.44 2dha s SER 148 CO 0.96 -0.34 0.00 0.61 1.20 0.00 0.00 173.24 175.67 2dha n GLY 149 N 1.84 1.39 0.00 9.45 0.00 -1.26 -4.96 105.19 111.65 2dha n GLY 149 Ca -0.18 -2.00 0.00 0.00 0.00 0.00 0.00 46.02 43.84 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 1.92 -1.33 3.74 -0.02 0.00 -1.26 -4.80 105.19 103.44 2dha n GLY 150 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2dha n GLY 150 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2dha s GLY 151 N 0.00 2.89 -0.19 -0.02 0.00 -1.26 -4.97 107.32 103.77 2dha s GLY 151 Ca 0.00 0.82 -0.29 0.00 0.00 0.00 0.00 44.72 45.25 2dha s GLY 151 CO 0.00 1.61 1.61 -1.59 0.00 0.00 0.00 173.10 174.74 2dha s THR 152 N -0.42 3.69 0.01 0.90 2.01 -1.26 -4.77 115.64 115.80 2dha s THR 152 Ca 0.48 0.79 0.00 0.00 0.31 0.00 0.00 61.69 63.27 2dha s THR 152 Cb -0.30 -3.67 0.00 0.00 0.01 0.00 0.00 72.50 68.54 2dha s THR 152 CO 0.36 -0.25 0.00 -1.20 -0.69 0.00 0.00 174.62 172.84 2dha n SER 153 N 8.22 0.03 0.05 3.53 7.64 -1.26 -4.71 113.62 127.11 2dha n SER 153 Ca 0.18 0.02 -0.13 0.00 1.01 0.00 0.00 58.87 59.96 2dha n SER 153 Cb 0.45 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.57 2dha n SER 153 CO 0.00 0.00 0.00 -1.13 -3.01 0.00 0.00 175.04 170.90 2dha h ASN 154 N 0.00 -0.08 -0.33 6.43 -0.00 -1.95 0.24 115.58 119.88 2dha h ASN 154 Ca 0.00 -0.20 0.07 0.00 -0.00 0.00 0.00 56.30 56.17 2dha h ASN 154 Cb 0.47 0.02 -0.07 0.00 -0.00 0.00 0.00 38.32 38.74 2dha h ASN 154 CO 0.00 0.15 -0.15 -0.08 -0.00 0.00 0.00 177.43 177.35 2dha h GLU 155 N -0.32 -0.09 -0.21 6.67 4.81 -1.90 -2.25 114.58 121.29 2dha h GLU 155 Ca -0.01 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.21 2dha h GLU 155 Cb 0.28 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.67 2dha h GLU 155 CO 0.02 -0.06 0.08 0.28 -0.73 0.00 0.00 179.01 178.59 2dha h VAL 156 N -0.10 1.17 -0.89 0.32 2.07 -1.83 -2.69 116.25 114.30 2dha h VAL 156 Ca 0.17 -0.52 0.08 0.00 0.82 0.00 0.00 66.70 67.25 2dha h VAL 156 Cb 0.35 1.13 -0.11 0.00 -1.52 0.00 0.00 31.29 31.15 2dha h VAL 156 CO -0.39 0.17 -0.53 0.00 0.02 0.00 0.00 177.57 176.84 2dha h ALA 157 N 0.91 -0.49 -0.94 1.67 0.00 -0.35 0.41 119.26 120.47 2dha h ALA 157 Ca 0.07 0.11 0.03 0.00 0.00 0.00 0.00 54.91 55.11 2dha h ALA 157 Cb 0.19 1.34 -0.05 0.00 0.00 0.00 0.00 17.79 19.27 2dha h ALA 157 CO -0.00 -0.87 0.62 1.96 0.00 0.00 0.00 179.25 180.96 2dha h GLN 158 N -0.00 1.18 -0.96 0.00 4.20 -1.49 0.70 115.11 118.75 2dha h GLN 158 Ca 0.14 -0.07 0.08 0.00 0.06 0.00 0.00 58.65 58.86 2dha h GLN 158 Cb 0.37 -0.27 -0.07 0.00 0.30 0.00 0.00 27.48 27.81 2dha h GLN 158 CO -0.84 0.78 0.61 0.35 -0.67 0.00 0.00 178.83 179.06 2dha h PHE 159 N 1.22 1.12 0.00 2.96 3.04 -0.01 -1.85 116.94 123.42 2dha h PHE 159 Ca 0.37 0.03 -0.12 0.00 3.98 0.00 0.00 57.97 62.23 2dha h PHE 159 Cb -0.05 -0.36 -0.02 0.00 2.56 0.00 0.00 35.95 38.08 2dha h PHE 159 CO -0.01 0.53 -1.13 -0.07 -2.02 0.00 0.00 178.31 175.62 2dha h LEU 160 N 1.06 0.00 -2.21 0.59 3.38 0.08 -3.32 115.31 114.89 2dha h LEU 160 Ca 0.44 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.43 2dha h LEU 160 Cb 0.26 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.01 2dha h LEU 160 CO -0.20 0.44 0.08 -1.28 0.09 0.00 0.00 178.44 177.57 2dha h SER 161 N 0.00 0.00 -2.56 -0.43 0.87 0.12 -3.42 113.55 108.14 2dha h SER 161 Ca -0.10 0.00 -0.53 0.00 -1.23 0.00 0.00 61.79 59.94 2dha h SER 161 Cb 1.42 0.00 0.04 0.00 -0.44 0.00 0.00 62.40 63.42 2dha h SER 161 CO 0.04 0.00 1.09 -0.54 -0.53 0.00 0.00 176.83 176.89 2dha s LYS 162 N -4.82 4.14 0.07 2.24 -0.14 -1.07 -4.99 119.74 115.17 2dha s LYS 162 Ca -0.05 2.58 0.01 0.00 -1.36 0.00 0.00 55.97 57.15 2dha s LYS 162 Cb 0.16 -3.54 -0.04 0.00 -1.68 0.00 0.00 37.83 32.73 2dha s LYS 162 CO 0.61 -0.82 0.19 -1.21 -0.76 0.00 0.00 175.35 173.35 2dha s GLU 163 N 2.56 3.31 -1.06 1.68 2.02 -1.26 -4.52 118.70 121.43 2dha s GLU 163 Ca 0.80 -0.51 -0.00 0.00 0.02 0.00 0.00 54.97 55.27 2dha s GLU 163 Cb -0.46 -2.96 0.00 0.00 0.10 0.00 0.00 34.13 30.81 2dha s GLU 163 CO 0.36 0.59 0.88 0.09 0.02 0.00 0.00 175.26 177.20 2dha n ASN 164 N 0.25 -2.26 -4.04 -0.19 3.02 -1.26 -5.03 115.26 105.75 2dha n ASN 164 Ca -0.06 -0.54 -0.17 0.00 -0.03 0.00 0.00 54.58 53.78 2dha n ASN 164 Cb 0.51 -4.54 -0.14 0.00 -0.61 0.00 0.00 39.78 35.00 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 -5.25 0.64 -0.44 3.52 -1.52 -1.25 -4.48 119.66 110.89 2dha s GLN 165 Ca 0.03 -0.48 -0.15 0.00 -1.95 0.00 0.00 55.36 52.81 2dha s GLN 165 Cb -0.01 -0.58 0.05 0.00 -0.22 0.00 0.00 33.01 32.25 2dha s GLN 165 CO 0.64 0.15 0.35 0.08 -0.25 0.00 0.00 175.29 176.26 2dha s VAL 166 N -0.60 5.21 0.14 1.09 1.01 0.99 -4.85 120.40 123.38 2dha s VAL 166 Ca -0.01 -0.90 -0.30 0.00 0.00 0.00 0.00 61.98 60.77 2dha s VAL 166 Cb -0.06 -4.03 -0.07 0.00 0.00 0.00 0.00 36.38 32.23 2dha s VAL 166 CO 0.00 -0.46 1.10 -0.63 0.00 0.00 0.00 175.10 175.11 2dha s ILE 167 N 1.65 4.03 -0.13 2.22 1.01 -1.24 -2.40 121.20 126.33 2dha s ILE 167 Ca 0.04 1.65 0.01 0.00 0.00 0.00 0.00 60.65 62.36 2dha s ILE 167 Cb -0.22 -4.06 -0.01 0.00 0.01 0.00 0.00 42.46 38.19 2dha s ILE 167 CO 0.08 0.24 -0.16 -0.69 0.00 0.00 0.00 174.94 174.41 2dha s VAL 168 N 0.13 2.69 -0.49 2.92 1.01 -0.75 0.54 120.40 126.46 2dha s VAL 168 Ca 0.51 -0.78 -0.23 0.00 0.00 0.00 0.00 61.98 61.48 2dha s VAL 168 Cb -0.28 -2.11 0.03 0.00 0.00 0.00 0.00 36.38 34.02 2dha s VAL 168 CO 0.33 0.53 0.82 -0.60 0.00 0.00 0.00 175.10 176.18 2dha s ARG 169 N 0.50 3.35 -0.38 2.72 3.52 0.95 -1.52 118.95 128.10 2dha s ARG 169 Ca -0.11 -0.23 -0.19 0.00 -0.13 0.00 0.00 55.73 55.07 2dha s ARG 169 Cb -0.16 -3.99 0.01 0.00 -1.56 0.00 0.00 34.95 29.24 2dha s ARG 169 CO 0.05 -1.24 0.58 -1.64 -0.81 0.00 0.00 175.30 172.23 2dha s MET 170 N 3.43 3.52 -0.04 5.12 -1.94 -0.70 -1.88 119.30 126.81 2dha s MET 170 Ca 0.29 -0.19 0.06 0.00 -1.71 0.00 0.00 55.69 54.13 2dha s MET 170 Cb -0.13 -3.85 -0.02 0.00 2.01 0.00 0.00 34.83 32.84 2dha s MET 170 CO 0.21 -0.77 -0.20 0.50 -0.01 0.00 0.00 175.02 174.74 2dha s ARG 171 N 2.57 2.36 0.00 2.03 3.52 -1.08 0.32 118.95 128.68 2dha s ARG 171 Ca 0.21 -0.82 0.00 0.00 -0.13 0.00 0.00 55.73 54.99 2dha s ARG 171 Cb -0.15 -2.22 0.00 0.00 -1.56 0.00 0.00 34.95 31.02 2dha s ARG 171 CO 0.15 0.56 0.00 0.41 -0.81 0.00 0.00 175.30 175.61 2dha n GLY 172 N 2.46 1.02 3.71 8.12 0.00 -1.26 -0.28 105.19 118.96 2dha n GLY 172 Ca -0.17 -0.43 -0.42 0.00 0.00 0.00 0.00 46.02 45.00 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 4.34 0.20 0.99 1.43 -1.21 -4.38 118.68 120.06 2dha s LEU 173 Ca 0.00 1.61 -0.31 0.00 -1.03 0.00 0.00 54.13 54.40 2dha s LEU 173 Cb 0.00 -3.55 -0.15 0.00 0.03 0.00 0.00 46.19 42.52 2dha s LEU 173 CO 0.00 -0.29 1.06 -2.65 0.23 0.00 0.00 176.35 174.70 2dha n PRO 174 N 4.13 1.09 0.33 1.29 -0.02 -1.26 -4.68 135.00 135.88 2dha n PRO 174 Ca 0.06 0.38 0.13 0.00 -2.02 0.00 0.00 63.50 62.05 2dha n PRO 174 Cb 0.51 -1.80 0.67 0.00 -0.02 0.00 0.00 33.50 32.85 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 2.77 0.00 0.00 6.00 -1.00 -1.96 0.54 116.94 123.29 2dha h PHE 175 Ca -0.41 0.00 -0.29 0.00 2.81 0.00 0.00 57.97 60.08 2dha h PHE 175 Cb 1.35 0.00 -0.05 0.00 3.61 0.00 0.00 35.95 40.86 2dha h PHE 175 CO 0.51 0.00 -1.97 0.25 -1.61 0.00 0.00 178.31 175.49 2dha n THR 176 N -2.81 1.36 -1.73 -1.55 -2.24 -1.26 -4.95 114.28 101.10 2dha n THR 176 Ca -0.02 -0.79 -0.65 0.00 -2.27 0.00 0.00 64.05 60.32 2dha n THR 176 Cb 0.49 -0.68 -0.09 0.00 -2.10 0.00 0.00 70.33 67.94 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 -2.60 -1.21 -2.63 6.98 0.00 0.19 -4.94 120.51 116.30 2dha n ALA 177 Ca -0.22 0.48 -0.31 0.00 0.00 0.00 0.00 53.44 53.39 2dha n ALA 177 Cb 1.04 -1.98 -0.04 0.00 0.00 0.00 0.00 19.45 18.46 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 2.94 1.24 0.17 0.00 -4.23 -1.26 -4.90 115.64 109.60 2dha s THR 178 Ca 1.03 -1.80 -0.16 0.00 -1.18 0.00 0.00 61.69 59.58 2dha s THR 178 Cb -1.39 -2.04 0.07 0.00 1.34 0.00 0.00 72.50 70.47 2dha s THR 178 CO 0.77 0.00 1.71 0.00 -0.54 0.00 0.00 174.62 176.55 2dha h ALA 179 N 1.06 0.39 -0.86 3.99 0.00 -1.97 -1.52 119.26 120.34 2dha h ALA 179 Ca -0.41 0.10 0.14 0.00 0.00 0.00 0.00 54.91 54.74 2dha h ALA 179 Cb 1.32 0.16 -0.09 0.00 0.00 0.00 0.00 17.79 19.18 2dha h ALA 179 CO 0.67 -0.37 0.46 0.93 0.00 0.00 0.00 179.25 180.94 2dha h GLU 180 N 0.14 0.66 -0.75 0.00 5.08 -1.98 0.73 114.58 118.45 2dha h GLU 180 Ca 0.19 -0.04 0.03 0.00 -1.00 0.00 0.00 59.36 58.55 2dha h GLU 180 Cb 0.26 -0.15 -0.04 0.00 0.50 0.00 0.00 28.75 29.32 2dha h GLU 180 CO -0.30 0.44 0.50 0.93 -1.00 0.00 0.00 179.01 179.57 2dha h GLU 181 N 0.68 0.90 -0.05 2.33 3.07 -1.68 -2.72 114.58 117.12 2dha h GLU 181 Ca 0.46 -0.05 -0.06 0.00 -0.50 0.00 0.00 59.36 59.20 2dha h GLU 181 Cb 0.60 -0.20 0.00 0.00 -0.84 0.00 0.00 28.75 28.31 2dha h GLU 181 CO -0.34 0.59 -0.21 0.28 -1.40 0.00 0.00 179.01 177.94 2dha h VAL 182 N 0.92 1.46 -0.99 3.13 2.07 -0.62 -2.52 116.25 119.69 2dha h VAL 182 Ca 0.30 -1.66 0.20 0.00 0.82 0.00 0.00 66.70 66.36 2dha h VAL 182 Cb 0.05 2.41 -0.19 0.00 -1.52 0.00 0.00 31.29 32.03 2dha h VAL 182 CO -0.09 0.46 -0.23 0.52 0.02 0.00 0.00 177.57 178.25 2dha n VAL 183 N -4.55 -0.42 -0.02 2.57 0.31 -0.24 -0.32 118.33 115.67 2dha n VAL 183 Ca -0.08 2.27 -0.16 0.00 -0.01 0.00 0.00 64.34 66.35 2dha n VAL 183 Cb 0.44 -3.14 -0.10 0.00 -0.91 0.00 0.00 33.84 30.13 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 1.98 0.13 -0.78 3.52 0.00 -1.61 0.50 119.26 123.01 2dha h ALA 184 Ca 0.48 -0.50 0.07 0.00 0.00 0.00 0.00 54.91 54.96 2dha h ALA 184 Cb 0.75 0.01 -0.09 0.00 0.00 0.00 0.00 17.79 18.45 2dha h ALA 184 CO -1.02 0.29 -0.46 0.34 0.00 0.00 0.00 179.25 178.41 2dha n PHE 185 N -4.30 -0.34 -0.01 0.00 7.35 0.57 -1.51 117.46 119.21 2dha n PHE 185 Ca -0.09 0.97 0.01 0.00 -0.76 0.00 0.00 57.45 57.58 2dha n PHE 185 Cb 0.58 -0.56 -0.12 0.00 0.35 0.00 0.00 39.48 39.74 2dha n PHE 185 CO 0.00 0.00 0.00 1.19 -0.76 0.00 0.00 176.76 177.19 2dha n PHE 186 N -4.90 0.49 0.25 -5.13 3.72 -0.94 -4.19 117.46 106.77 2dha n PHE 186 Ca 0.02 0.16 0.13 0.00 -0.05 0.00 0.00 57.45 57.71 2dha n PHE 186 Cb 0.20 -0.91 0.59 0.00 -0.94 0.00 0.00 39.48 38.42 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 3.88 0.00 0.00 1.37 0.00 0.11 1.12 103.07 109.55 2dha h GLY 187 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.12 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 -2.95 0.00 -0.00 4.80 7.27 -0.92 -4.43 117.38 121.15 2dha n GLN 188 Ca 0.02 0.59 0.01 0.00 0.07 0.00 0.00 57.00 57.69 2dha n GLN 188 Cb 0.65 -1.47 -0.01 0.00 2.41 0.00 0.00 30.24 31.82 2dha n GLN 188 CO 0.00 0.00 0.00 0.72 0.07 0.00 0.00 177.06 177.85 2dha n HIS 189 N -2.13 0.00 -3.93 3.69 8.25 -0.99 -4.88 115.22 115.23 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 -0.03 -0.13 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 -0.60 4.34 0.34 0.00 0.04 -1.19 -2.99 135.00 134.94 2dha s PRO 191 Ca 0.19 2.04 -0.26 0.00 0.04 0.00 0.00 61.00 63.01 2dha s PRO 191 Cb -0.20 -3.25 -0.10 0.00 0.04 0.00 0.00 34.50 30.99 2dha s PRO 191 CO -0.05 -0.39 0.99 0.42 0.04 0.00 0.00 177.00 178.01 2dha s ILE 192 N 0.97 4.01 -0.51 0.56 1.01 -1.26 -4.70 121.20 121.28 2dha s ILE 192 Ca 0.63 1.64 -0.27 0.00 0.00 0.00 0.00 60.65 62.65 2dha s ILE 192 Cb -0.36 -3.90 -0.01 0.00 0.01 0.00 0.00 42.46 38.20 2dha s ILE 192 CO 0.31 0.11 1.70 -0.89 0.00 0.00 0.00 174.94 176.18 2dha s THR 193 N -1.60 3.53 0.00 2.92 2.01 -1.11 -2.61 115.64 118.78 2dha s THR 193 Ca 0.52 0.43 0.00 0.00 0.31 0.00 0.00 61.69 62.96 2dha s THR 193 Cb -0.21 -4.01 0.00 0.00 0.01 0.00 0.00 72.50 68.30 2dha s THR 193 CO 0.26 -0.84 0.00 0.61 -0.69 0.00 0.00 174.62 173.96 2dha n GLY 194 N 5.48 2.71 7.00 4.40 0.00 -1.26 -3.14 105.19 120.37 2dha n GLY 194 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 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 2.73 0.57 -0.02 0.00 -1.07 -3.04 105.19 102.35 2dha n GLY 195 Ca 0.00 -0.26 0.39 0.00 0.00 0.00 0.00 46.02 46.15 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 0.02 0.03 1.61 1.57 -1.91 1.19 116.57 119.08 2dha h LYS 196 Ca 0.00 -0.00 -0.21 0.00 -1.87 0.00 0.00 60.65 58.56 2dha h LYS 196 Cb 0.00 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 2dha h LYS 196 CO 0.00 0.02 -0.98 0.93 -0.57 0.00 0.00 179.45 178.84 2dha h GLU 197 N 0.02 0.13 -0.99 3.15 5.08 -1.84 -3.23 114.58 116.89 2dha h GLU 197 Ca 0.66 -0.17 -0.21 0.00 -1.00 0.00 0.00 59.36 58.64 2dha h GLU 197 Cb 2.59 0.06 -0.13 0.00 0.50 0.00 0.00 28.75 31.77 2dha h GLU 197 CO -0.04 1.00 0.27 0.41 -1.00 0.00 0.00 179.01 179.66 2dha n GLY 198 N 1.15 3.03 3.08 -3.84 0.00 0.41 -4.84 105.19 104.17 2dha n GLY 198 Ca -0.03 -0.46 -0.20 0.00 0.00 0.00 0.00 46.02 45.33 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 -1.41 0.91 -0.15 -0.61 1.01 -1.12 -0.88 121.20 118.96 2dha s ILE 199 Ca 0.24 -0.65 -0.04 0.00 0.00 0.00 0.00 60.65 60.20 2dha s ILE 199 Cb 0.20 -0.79 0.05 0.00 0.01 0.00 0.00 42.46 41.93 2dha s ILE 199 CO 0.05 0.14 0.08 -0.22 0.00 0.00 0.00 174.94 174.99 2dha s LEU 200 N -0.57 0.35 -0.28 2.97 2.96 0.14 -5.00 118.68 119.24 2dha s LEU 200 Ca 0.03 -0.50 -0.15 0.00 -0.22 0.00 0.00 54.13 53.29 2dha s LEU 200 Cb -0.06 -0.24 -0.03 0.00 0.50 0.00 0.00 46.19 46.36 2dha s LEU 200 CO 0.00 -0.33 0.36 -0.36 -1.32 0.00 0.00 176.35 174.70 2dha s PHE 201 N 2.13 3.24 0.09 5.38 0.08 -1.26 0.71 117.98 128.34 2dha s PHE 201 Ca 0.02 0.32 -0.31 0.00 0.12 0.00 0.00 56.93 57.08 2dha s PHE 201 Cb -0.15 -2.57 -0.07 0.00 -0.57 0.00 0.00 43.02 39.65 2dha s PHE 201 CO -0.08 -0.26 1.30 0.08 -0.10 0.00 0.00 175.22 176.16 2dha s VAL 202 N 2.04 3.64 -0.01 -0.44 1.01 -0.63 -4.99 120.40 121.02 2dha s VAL 202 Ca 0.14 1.19 -0.01 0.00 0.00 0.00 0.00 61.98 63.30 2dha s VAL 202 Cb -0.16 -3.76 0.01 0.00 0.00 0.00 0.00 36.38 32.47 2dha s VAL 202 CO 0.10 0.10 0.03 0.42 0.00 0.00 0.00 175.10 175.75 2dha s THR 203 N 1.04 -0.01 0.92 3.92 -4.23 -1.26 -3.06 115.64 112.96 2dha s THR 203 Ca 0.61 0.05 -0.14 0.00 -1.18 0.00 0.00 61.69 61.03 2dha s THR 203 Cb -0.33 -0.06 -0.03 0.00 1.34 0.00 0.00 72.50 73.42 2dha s THR 203 CO 0.30 0.02 0.10 -1.22 -0.54 0.00 0.00 174.62 173.28 2dha n TYR 204 N 3.34 -2.37 0.97 3.99 4.01 0.17 -4.79 117.16 122.48 2dha n TYR 204 Ca -0.16 0.19 0.05 0.00 -0.16 0.00 0.00 57.90 57.82 2dha n TYR 204 Cb 0.58 -1.71 0.32 0.00 -0.31 0.00 0.00 39.34 38.22 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 -0.41 0.49 -0.00 -0.72 -0.04 -1.26 -1.88 135.00 131.17 2dha n PRO 205 Ca 0.05 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.55 2dha n PRO 205 Cb 0.53 -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 -0.25 -0.04 0.00 0.00 175.50 175.21 2dha n ASP 206 N -0.85 1.82 0.00 3.54 9.92 -1.26 -4.99 116.55 124.72 2dha n ASP 206 Ca 0.08 -0.33 0.00 0.00 -0.53 0.00 0.00 54.79 54.02 2dha n ASP 206 Cb 0.04 1.20 0.00 0.00 -0.64 0.00 0.00 41.12 41.72 2dha n ASP 206 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2dha n GLY 207 N 1.63 1.30 3.82 0.44 0.00 -0.79 -5.11 105.19 106.49 2dha n GLY 207 Ca -0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.39 4.15 -0.20 1.61 3.00 -1.26 -4.85 118.95 121.02 2dha s ARG 208 Ca 0.00 0.69 -0.29 0.00 0.00 0.00 0.00 55.73 56.13 2dha s ARG 208 Cb 0.00 -3.19 -0.03 0.00 0.00 0.00 0.00 34.95 31.73 2dha s ARG 208 CO 0.00 0.62 1.60 -1.25 0.00 0.00 0.00 175.30 176.27 2dha s PRO 209 N -1.22 3.85 0.39 3.54 0.04 -1.26 0.45 135.00 140.78 2dha s PRO 209 Ca 0.30 1.70 0.21 0.00 0.04 0.00 0.00 61.00 63.25 2dha s PRO 209 Cb -0.19 -4.02 0.25 0.00 0.04 0.00 0.00 34.50 30.59 2dha s PRO 209 CO 0.19 -1.23 1.55 1.79 0.04 0.00 0.00 177.00 179.34 2dha h THR 210 N 6.06 0.25 0.00 1.26 1.35 -1.89 -3.46 112.91 116.49 2dha h THR 210 Ca -0.34 -1.36 0.00 0.00 -0.55 0.00 0.00 66.41 64.16 2dha h THR 210 Cb 1.15 2.11 0.00 0.00 -1.73 0.00 0.00 68.15 69.69 2dha h THR 210 CO 1.00 0.14 0.00 0.61 -0.25 0.00 0.00 175.52 177.02 2dha n GLY 211 N 1.14 2.59 3.76 5.82 0.00 -1.26 -4.97 105.19 112.27 2dha n GLY 211 Ca 0.03 -0.61 -0.33 0.00 0.00 0.00 0.00 46.02 45.11 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 0.00 5.00 0.20 1.61 -4.77 -1.26 -3.29 116.67 114.15 2dha s ASP 212 Ca 0.00 2.06 -0.04 0.00 -3.30 0.00 0.00 52.55 51.27 2dha s ASP 212 Cb 0.00 -2.56 0.02 0.00 -1.09 0.00 0.00 42.92 39.29 2dha s ASP 212 CO 0.00 -1.71 0.33 0.00 0.70 0.00 0.00 175.17 174.50 2dha n ALA 213 N -2.41 -0.52 -3.30 2.11 0.00 0.15 -1.61 120.51 114.94 2dha n ALA 213 Ca 0.11 -0.80 -0.13 0.00 0.00 0.00 0.00 53.44 52.62 2dha n ALA 213 Cb 0.52 0.64 -0.10 0.00 0.00 0.00 0.00 19.45 20.50 2dha n ALA 213 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2dha s PHE 214 N -4.51 -0.43 0.25 0.00 0.08 0.22 -1.72 117.98 111.88 2dha s PHE 214 Ca 0.13 1.03 0.07 0.00 0.12 0.00 0.00 56.93 58.29 2dha s PHE 214 Cb -0.01 0.15 -0.05 0.00 -0.57 0.00 0.00 43.02 42.53 2dha s PHE 214 CO 0.09 -0.21 -0.11 0.08 -0.10 0.00 0.00 175.22 174.98 2dha s VAL 215 N 0.26 1.74 -0.08 -0.44 1.01 -0.57 0.25 120.40 122.57 2dha s VAL 215 Ca -0.00 -2.18 0.01 0.00 0.00 0.00 0.00 61.98 59.81 2dha s VAL 215 Cb -0.03 -2.26 -0.03 0.00 0.00 0.00 0.00 36.38 34.06 2dha s VAL 215 CO -0.00 -0.44 -0.11 -0.76 0.00 0.00 0.00 175.10 173.79 2dha s LEU 216 N -3.39 2.92 -0.01 3.92 1.43 -0.06 -1.81 118.68 121.67 2dha s LEU 216 Ca 0.26 -0.16 0.03 0.00 -1.03 0.00 0.00 54.13 53.24 2dha s LEU 216 Cb 0.01 -1.63 -0.00 0.00 0.03 0.00 0.00 46.19 44.60 2dha s LEU 216 CO 0.10 0.30 -0.09 -0.36 0.23 0.00 0.00 176.35 176.53 2dha s PHE 217 N -0.46 0.89 0.05 0.29 0.40 -1.01 -2.74 117.98 115.40 2dha s PHE 217 Ca 0.06 -0.18 -0.15 0.00 -0.60 0.00 0.00 56.93 56.06 2dha s PHE 217 Cb -0.12 -0.59 -0.06 0.00 0.51 0.00 0.00 43.02 42.77 2dha s PHE 217 CO 0.02 -0.04 1.24 0.00 0.70 0.00 0.00 175.22 177.14 2dha h ALA 218 N 6.03 -0.62 -2.94 5.36 0.00 -1.84 0.28 119.26 125.54 2dha h ALA 218 Ca -0.32 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.49 2dha h ALA 218 Cb 1.17 0.77 -0.05 0.00 0.00 0.00 0.00 17.79 19.68 2dha h ALA 218 CO 0.49 -0.71 0.05 0.00 0.00 0.00 0.00 179.25 179.08 2dha n GLU 220 N -0.49 -0.07 -0.33 0.00 4.71 -1.26 0.54 120.64 123.75 2dha n GLU 220 Ca -0.03 1.42 0.22 0.00 -0.01 0.00 0.00 57.16 58.75 2dha n GLU 220 Cb 0.61 -2.42 0.42 0.00 -1.01 0.00 0.00 31.44 29.04 2dha n GLU 220 CO 0.00 0.00 0.00 1.49 0.09 0.00 0.00 177.13 178.71 2dha h GLU 221 N 0.00 0.05 0.04 3.49 4.57 -1.99 0.38 114.58 121.12 2dha h GLU 221 Ca 0.74 -0.00 -0.32 0.00 -1.18 0.00 0.00 59.36 58.60 2dha h GLU 221 Cb 1.82 -0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 30.36 2dha h GLU 221 CO -0.83 0.03 -1.77 0.66 -1.18 0.00 0.00 179.01 175.92 2dha n TYR 222 N -5.34 0.86 0.10 0.92 4.01 0.19 -3.72 117.16 114.17 2dha n TYR 222 Ca 0.29 0.29 -0.10 0.00 -0.16 0.00 0.00 57.90 58.22 2dha n TYR 222 Cb 0.97 -1.10 -0.06 0.00 -0.31 0.00 0.00 39.34 38.85 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 -0.37 -0.87 -0.15 -0.72 0.00 -0.25 -0.51 119.26 116.41 2dha h ALA 223 Ca -0.45 -0.08 0.05 0.00 0.00 0.00 0.00 54.91 54.43 2dha h ALA 223 Cb 1.62 0.67 -0.07 0.00 0.00 0.00 0.00 17.79 20.01 2dha h ALA 223 CO -0.15 -0.93 -0.37 1.96 0.00 0.00 0.00 179.25 179.77 2dha h GLN 224 N -0.49 -0.42 -0.10 0.00 1.08 -0.51 0.49 115.11 115.17 2dha h GLN 224 Ca -0.01 0.03 0.03 0.00 -1.45 0.00 0.00 58.65 57.24 2dha h GLN 224 Cb 0.47 0.09 -0.00 0.00 -0.05 0.00 0.00 27.48 27.99 2dha h GLN 224 CO -0.13 -0.28 0.41 -0.91 -0.95 0.00 0.00 178.83 176.97 2dha h ASN 225 N -0.43 0.00 0.21 1.46 2.35 -1.60 0.20 115.58 117.77 2dha h ASN 225 Ca 0.09 0.00 -0.34 0.00 -0.55 0.00 0.00 56.30 55.50 2dha h ASN 225 Cb 0.58 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 38.91 2dha h ASN 225 CO -0.38 0.00 -2.05 0.00 -1.65 0.00 0.00 177.43 173.35 2dha n ALA 226 N -1.96 1.32 0.00 -0.83 0.00 0.99 -4.18 120.51 115.86 2dha n ALA 226 Ca 0.00 -0.89 0.10 0.00 0.00 0.00 0.00 53.44 52.65 2dha n ALA 226 Cb 0.49 -0.55 0.52 0.00 0.00 0.00 0.00 19.45 19.92 2dha n ALA 226 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2dha h LEU 227 N 0.02 0.29 -0.85 0.00 3.38 0.30 0.38 115.31 118.84 2dha h LEU 227 Ca -0.42 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.55 2dha h LEU 227 Cb 2.05 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 42.74 2dha h LEU 227 CO 0.05 0.19 0.05 -2.11 0.09 0.00 0.00 178.44 176.70 2dha n ARG 228 N -4.47 0.08 0.00 1.13 1.85 -1.00 0.07 116.66 114.31 2dha n ARG 228 Ca 0.06 0.57 0.15 0.00 -1.00 0.00 0.00 57.85 57.62 2dha n ARG 228 Cb 0.28 -1.82 0.68 0.00 -1.05 0.00 0.00 32.46 30.54 2dha n ARG 228 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 2dha n LYS 229 N -1.94 1.36 -1.03 2.89 5.02 0.13 -4.95 118.16 119.62 2dha n LYS 229 Ca -0.01 -0.57 -0.40 0.00 -2.02 0.00 0.00 58.31 55.31 2dha n LYS 229 Cb 0.07 -1.49 -0.05 0.00 -0.02 0.00 0.00 35.03 33.54 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 -0.32 0.32 -2.95 2.13 -0.00 0.11 0.43 115.22 114.94 2dha n HIS 230 Ca 0.20 0.73 -0.20 0.00 0.46 0.00 0.00 57.72 58.91 2dha n HIS 230 Cb 0.26 -1.44 0.03 0.00 -0.12 0.00 0.00 29.99 28.72 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 0.99 -4.47 -0.25 1.57 5.02 0.08 -4.92 118.16 116.19 2dha n LYS 231 Ca 0.14 0.81 -0.20 0.00 -2.02 0.00 0.00 58.31 57.04 2dha n LYS 231 Cb 0.07 -5.46 0.19 0.00 -0.02 0.00 0.00 35.03 29.81 2dha n LYS 231 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 2dha n ASP 232 N -2.05 -3.08 -3.76 4.39 2.03 0.17 -4.38 116.55 109.87 2dha n ASP 232 Ca -0.10 -0.64 -0.27 0.00 0.52 0.00 0.00 54.79 54.30 2dha n ASP 232 Cb 0.61 -0.64 -0.17 0.00 -0.72 0.00 0.00 41.12 40.19 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 0.00 1.16 -0.19 -2.67 1.43 -1.26 -1.33 118.68 115.82 2dha s LEU 233 Ca 0.44 -0.68 0.01 0.00 -1.03 0.00 0.00 54.13 52.87 2dha s LEU 233 Cb -0.07 -0.62 0.03 0.00 0.03 0.00 0.00 46.19 45.56 2dha s LEU 233 CO 0.36 -0.27 -0.16 -0.22 0.23 0.00 0.00 176.35 176.29 2dha s LEU 234 N 1.84 2.24 -1.47 1.79 0.20 -0.84 -4.72 118.68 117.73 2dha s LEU 234 Ca 0.00 -0.75 -0.07 0.00 0.69 0.00 0.00 54.13 54.00 2dha s LEU 234 Cb -0.16 -1.40 0.03 0.00 -0.43 0.00 0.00 46.19 44.23 2dha s LEU 234 CO -0.07 -0.06 0.70 0.61 -0.29 0.00 0.00 176.35 177.24 2dha n GLY 235 N 4.63 -0.52 2.33 7.98 0.00 -1.26 -2.38 105.19 115.98 2dha n GLY 235 Ca -0.18 0.15 -0.09 0.00 0.00 0.00 0.00 46.02 45.89 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 -4.17 -3.43 -3.46 1.61 4.76 -1.26 -5.05 118.16 107.16 2dha n LYS 236 Ca -0.06 0.46 -0.03 0.00 -2.87 0.00 0.00 58.31 55.81 2dha n LYS 236 Cb 0.59 -4.30 -0.06 0.00 -1.84 0.00 0.00 35.03 29.42 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 -4.67 0.46 0.26 1.97 1.81 -1.00 -5.14 118.95 112.64 2dha s ARG 237 Ca 0.02 1.03 -0.30 0.00 -1.72 0.00 0.00 55.73 54.77 2dha s ARG 237 Cb -0.00 0.36 -0.10 0.00 -0.45 0.00 0.00 34.95 34.76 2dha s ARG 237 CO 0.40 -0.42 1.38 0.71 -0.68 0.00 0.00 175.30 176.69 2dha s TYR 238 N 2.74 3.07 -0.05 -0.53 2.02 -1.26 -1.98 117.35 121.36 2dha s TYR 238 Ca 0.06 1.18 -0.00 0.00 -0.37 0.00 0.00 57.07 57.94 2dha s TYR 238 Cb -0.14 -3.74 0.03 0.00 -0.40 0.00 0.00 41.96 37.71 2dha s TYR 238 CO -0.17 -2.28 -0.01 0.42 -1.57 0.00 0.00 175.55 171.93 2dha s ILE 239 N -0.32 0.36 0.65 2.71 1.01 -0.44 -4.69 121.20 120.48 2dha s ILE 239 Ca 0.56 0.03 -0.07 0.00 0.00 0.00 0.00 60.65 61.17 2dha s ILE 239 Cb -0.40 -0.46 0.03 0.00 0.01 0.00 0.00 42.46 41.64 2dha s ILE 239 CO 0.45 0.21 0.97 -1.61 0.00 0.00 0.00 174.94 174.97 2dha s GLU 240 N 1.33 2.68 -0.12 2.79 8.01 0.62 -0.74 118.70 133.27 2dha s GLU 240 Ca -0.05 0.01 -0.08 0.00 0.01 0.00 0.00 54.97 54.86 2dha s GLU 240 Cb -0.13 -2.19 0.04 0.00 -4.31 0.00 0.00 34.13 27.54 2dha s GLU 240 CO -0.02 -0.93 0.30 -0.51 0.01 0.00 0.00 175.26 174.10 2dha s LEU 241 N -5.14 0.50 -0.11 1.80 1.43 -1.26 -2.64 118.68 113.26 2dha s LEU 241 Ca 0.57 0.62 -0.04 0.00 -1.03 0.00 0.00 54.13 54.24 2dha s LEU 241 Cb -0.11 0.96 0.06 0.00 0.03 0.00 0.00 46.19 47.13 2dha s LEU 241 CO 0.46 -0.15 0.22 -0.36 0.23 0.00 0.00 176.35 176.76 2dha s PHE 242 N 0.84 -0.32 -0.08 0.29 0.08 -0.79 -4.85 117.98 113.16 2dha s PHE 242 Ca -0.06 0.81 -0.32 0.00 0.12 0.00 0.00 56.93 57.48 2dha s PHE 242 Cb -0.07 -0.12 -0.10 0.00 -0.57 0.00 0.00 43.02 42.17 2dha s PHE 242 CO -0.06 -0.31 1.98 2.89 -0.10 0.00 0.00 175.22 179.62 2dha n ARG 243 N 5.24 2.34 -3.00 0.44 1.85 -1.26 -0.03 116.66 122.23 2dha n ARG 243 Ca -0.07 0.83 -0.15 0.00 -1.00 0.00 0.00 57.85 57.46 2dha n ARG 243 Cb 0.50 -2.84 -0.02 0.00 -1.05 0.00 0.00 32.46 29.06 2dha n ARG 243 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 2dha n SER 244 N 7.78 2.27 -3.67 2.89 2.88 0.19 -4.84 113.62 121.11 2dha n SER 244 Ca 0.24 -2.05 -0.22 0.00 -1.33 0.00 0.00 58.87 55.50 2dha n SER 244 Cb 0.35 0.07 -0.08 0.00 -0.75 0.00 0.00 64.21 63.80 2dha n SER 244 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 2dha s THR 245 N -1.64 0.24 0.07 2.46 -4.23 -1.26 -3.69 115.64 107.59 2dha s THR 245 Ca 0.09 -2.00 -0.28 0.00 -1.18 0.00 0.00 61.69 58.32 2dha s THR 245 Cb -0.01 -2.41 -0.17 0.00 1.34 0.00 0.00 72.50 71.25 2dha s THR 245 CO 0.06 0.00 1.63 0.00 -0.54 0.00 0.00 174.62 175.76 2dha h ALA 246 N 1.96 -0.47 0.19 3.99 0.00 -1.96 -1.50 119.26 121.47 2dha h ALA 246 Ca -0.29 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.51 2dha h ALA 246 Cb 1.25 0.18 -0.04 0.00 0.00 0.00 0.00 17.79 19.18 2dha h ALA 246 CO 0.45 -0.75 -0.45 0.00 0.00 0.00 0.00 179.25 178.51 2dha h ALA 247 N 0.12 -0.84 -0.24 0.00 0.00 -2.01 -2.67 119.26 113.61 2dha h ALA 247 Ca -0.05 -0.10 0.06 0.00 0.00 0.00 0.00 54.91 54.82 2dha h ALA 247 Cb 0.39 0.73 -0.08 0.00 0.00 0.00 0.00 17.79 18.83 2dha h ALA 247 CO 0.08 -1.03 -0.38 1.49 0.00 0.00 0.00 179.25 179.41 2dha h GLU 248 N -0.72 -0.37 -0.43 0.00 4.57 -1.97 -2.73 114.58 112.92 2dha h GLU 248 Ca 0.00 0.03 0.04 0.00 -1.18 0.00 0.00 59.36 58.25 2dha h GLU 248 Cb 0.72 0.08 -0.05 0.00 -0.16 0.00 0.00 28.75 29.34 2dha h GLU 248 CO -0.22 -0.25 -0.26 0.28 -1.18 0.00 0.00 179.01 177.39 2dha n VAL 249 N -5.42 -0.30 -0.12 0.32 0.31 -0.57 -1.76 118.33 110.79 2dha n VAL 249 Ca -0.02 1.88 -0.03 0.00 -0.01 0.00 0.00 64.34 66.15 2dha n VAL 249 Cb 0.35 -2.40 -0.03 0.00 -0.91 0.00 0.00 33.84 30.85 2dha n VAL 249 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2dha n GLN 250 N -3.98 -0.13 -0.33 5.55 6.02 -1.03 0.11 117.38 123.59 2dha n GLN 250 Ca 0.01 1.02 0.31 0.00 -0.01 0.00 0.00 57.00 58.33 2dha n GLN 250 Cb 0.11 -1.52 0.57 0.00 1.02 0.00 0.00 30.24 30.42 2dha n GLN 250 CO 0.00 0.00 0.00 1.96 -1.01 0.00 0.00 177.06 178.01 2dha h GLN 251 N 0.00 0.06 -0.65 -1.09 1.08 -1.24 1.45 115.11 114.71 2dha h GLN 251 Ca 0.05 -0.00 -0.08 0.00 -1.45 0.00 0.00 58.65 57.17 2dha h GLN 251 Cb 0.12 -0.01 -0.03 0.00 -0.05 0.00 0.00 27.48 27.51 2dha h GLN 251 CO -0.27 0.04 0.10 0.28 -0.95 0.00 0.00 178.83 178.04 2dha h VAL 252 N 0.06 1.26 0.04 -0.54 2.07 0.15 0.27 116.25 119.56 2dha h VAL 252 Ca 0.83 -1.02 -0.24 0.00 0.82 0.00 0.00 66.70 67.08 2dha h VAL 252 Cb 2.18 0.64 0.01 0.00 -1.52 0.00 0.00 31.29 32.60 2dha h VAL 252 CO -0.71 0.38 -1.04 -0.07 0.02 0.00 0.00 177.57 176.15 2dha h LEU 253 N 1.00 0.56 -0.01 2.57 3.38 0.28 -3.13 115.31 119.96 2dha h LEU 253 Ca 0.20 -0.48 -0.00 0.00 0.09 0.00 0.00 57.88 57.68 2dha h LEU 253 Cb 0.43 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.01 2dha h LEU 253 CO 0.01 1.30 -0.01 -1.13 0.09 0.00 0.00 178.44 178.70 2dha h ASN 254 N 0.21 0.02 -0.48 -0.43 -1.24 -0.17 -2.25 115.58 111.24 2dha h ASN 254 Ca -0.10 -0.57 0.10 0.00 0.71 0.00 0.00 56.30 56.43 2dha h ASN 254 Cb 1.69 -0.01 -0.10 0.00 0.73 0.00 0.00 38.32 40.64 2dha h ASN 254 CO 0.18 0.59 -0.16 0.08 -1.29 0.00 0.00 177.43 176.83 2dha h ARG 255 N -0.54 -0.05 -0.25 6.67 0.11 -0.58 0.62 114.38 120.36 2dha h ARG 255 Ca 0.00 0.00 -0.06 0.00 0.10 0.00 0.00 59.98 60.02 2dha h ARG 255 Cb 0.59 0.01 -0.01 0.00 1.11 0.00 0.00 29.97 31.66 2dha h ARG 255 CO 0.00 -0.03 -0.12 0.74 0.10 0.00 0.00 179.97 180.66 2dha h PHE 256 N -0.05 0.43 -3.59 4.08 -1.00 -1.61 -3.42 116.94 111.79 2dha h PHE 256 Ca 0.23 -0.06 -0.52 0.00 2.81 0.00 0.00 57.97 60.44 2dha h PHE 256 Cb 0.40 -0.12 0.02 0.00 3.61 0.00 0.00 35.95 39.86 2dha h PHE 256 CO -0.44 0.52 0.54 -1.12 -1.61 0.00 0.00 178.31 176.20 2dha s SER 257 N -6.80 7.11 -1.08 2.17 0.01 0.21 -3.58 113.70 111.74 2dha s SER 257 Ca -0.07 2.27 -0.02 0.00 1.31 0.00 0.00 55.95 59.44 2dha s SER 257 Cb 0.15 -2.61 -0.02 0.00 0.21 0.00 0.00 66.02 63.74 2dha s SER 257 CO 0.76 -0.32 0.91 -0.24 0.41 0.00 0.00 173.24 174.76 2dha n SER 258 N 2.08 -3.43 -4.61 2.44 2.88 -1.26 -4.89 113.62 106.83 2dha n SER 258 Ca 0.03 -0.61 -0.43 0.00 -1.33 0.00 0.00 58.87 56.53 2dha n SER 258 Cb 0.45 -4.86 -0.02 0.00 -0.75 0.00 0.00 64.21 59.02 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 -3.35 3.10 0.01 -1.46 0.00 -1.24 -4.93 121.76 113.90 2dha s ALA 259 Ca 0.14 0.02 -0.08 0.00 0.00 0.00 0.00 51.96 52.04 2dha s ALA 259 Cb -0.02 -3.92 -0.04 0.00 0.00 0.00 0.00 23.12 19.14 2dha s ALA 259 CO 0.69 -2.28 1.12 1.03 0.00 0.00 0.00 175.76 176.32 2dha h SER 260 N 10.81 -0.26 -1.18 0.00 0.87 -1.92 -3.50 113.55 118.37 2dha h SER 260 Ca -0.29 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.28 2dha h SER 260 Cb 1.12 0.07 0.00 0.00 -0.44 0.00 0.00 62.40 63.15 2dha h SER 260 CO 1.06 -0.17 0.00 0.61 -0.53 0.00 0.00 176.83 177.80 2dha n GLY 261 N -1.14 0.84 3.64 5.77 0.00 -1.26 -4.79 105.19 108.26 2dha n GLY 261 Ca -0.03 -2.00 -0.29 0.00 0.00 0.00 0.00 46.02 43.70 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 -1.45 -0.31 0.33 1.61 0.04 -1.26 -5.05 135.00 128.90 2dha s PRO 262 Ca 0.00 0.26 0.04 0.00 0.04 0.00 0.00 61.00 61.34 2dha s PRO 262 Cb 0.00 -1.67 0.57 0.00 0.04 0.00 0.00 34.50 33.44 2dha s PRO 262 CO 0.00 -3.17 1.85 1.03 0.04 0.00 0.00 177.00 176.75 2dha h SER 263 N -2.20 0.51 -3.93 6.66 0.87 -1.96 -3.43 113.55 110.06 2dha h SER 263 Ca -0.51 -0.10 -0.53 0.00 -1.23 0.00 0.00 61.79 59.42 2dha h SER 263 Cb 1.32 -0.13 0.09 0.00 -0.44 0.00 0.00 62.40 63.24 2dha h SER 263 CO 0.48 0.59 0.69 -0.55 -0.53 0.00 0.00 176.83 177.52 2dha s SER 264 N -6.74 6.43 0.00 6.23 0.15 -1.26 -5.24 113.70 113.26 2dha s SER 264 Ca -0.08 2.84 0.26 0.00 0.70 0.00 0.00 55.95 59.67 2dha s SER 264 Cb 0.15 -2.65 0.55 0.00 -1.71 0.00 0.00 66.02 62.35 2dha s SER 264 CO 0.77 -0.79 1.46 0.61 1.20 0.00 0.00 173.24 176.49