#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dha n SER 144 N 0.00 1.29 -3.96 1.61 7.64 -1.26 -5.03 113.62 113.91 2dha n SER 144 Ca 0.00 0.22 -0.13 0.00 1.01 0.00 0.00 58.87 59.97 2dha n SER 144 Cb 0.00 -0.53 -0.13 0.00 -1.01 0.00 0.00 64.21 62.54 2dha n SER 144 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2dha s SER 145 N -6.55 0.45 -0.91 6.43 1.04 -1.26 -4.92 113.70 107.98 2dha s SER 145 Ca -0.24 -0.25 -0.04 0.00 0.48 0.00 0.00 55.95 55.89 2dha s SER 145 Cb 0.09 0.01 -0.03 0.00 0.10 0.00 0.00 66.02 66.18 2dha s SER 145 CO 0.31 -0.08 0.81 0.61 0.98 0.00 0.00 173.24 175.86 2dha n GLY 146 N 2.38 -1.20 2.39 7.32 0.00 -1.26 -4.92 105.19 109.90 2dha n GLY 146 Ca -0.17 0.53 -0.34 0.00 0.00 0.00 0.00 46.02 46.04 2dha n GLY 146 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2dha n SER 147 N -2.53 7.16 -0.06 1.61 3.41 -1.26 -4.61 113.62 117.35 2dha n SER 147 Ca -0.05 -3.79 -0.05 0.00 -0.26 0.00 0.00 58.87 54.73 2dha n SER 147 Cb 0.57 -0.88 -0.02 0.00 -0.26 0.00 0.00 64.21 63.62 2dha n SER 147 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2dha n SER 148 N -0.81 1.27 0.00 4.04 2.88 -1.26 -4.99 113.62 114.75 2dha n SER 148 Ca 0.58 0.35 0.00 0.00 -1.33 0.00 0.00 58.87 58.47 2dha n SER 148 Cb 0.63 -0.70 0.00 0.00 -0.75 0.00 0.00 64.21 63.39 2dha n SER 148 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dha n GLY 149 N 1.55 2.37 0.00 0.46 0.00 -1.26 -4.88 105.19 103.43 2dha n GLY 149 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.17 0.40 -0.02 0.00 -1.26 -4.96 105.19 99.18 2dha n GLY 150 Ca 0.00 -0.90 -0.07 0.00 0.00 0.00 0.00 46.02 45.06 2dha n GLY 150 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2dha h GLY 151 N 0.00 -0.39 -6.10 -0.02 0.00 -2.06 -3.41 103.07 91.09 2dha h GLY 151 Ca 0.00 0.63 -0.80 0.00 0.00 0.00 0.00 47.33 47.16 2dha h GLY 151 CO 0.00 -0.11 0.14 2.41 0.00 0.00 0.00 176.54 178.98 2dha n THR 152 N -5.38 0.00 -2.71 4.70 -1.04 -1.26 -4.88 114.28 103.71 2dha n THR 152 Ca 0.05 0.00 -0.38 0.00 -2.04 0.00 0.00 64.05 61.67 2dha n THR 152 Cb 0.34 -0.07 -0.06 0.00 -1.82 0.00 0.00 70.33 68.73 2dha n THR 152 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 2dha s SER 153 N 0.40 7.40 0.09 8.00 0.01 -1.26 -4.69 113.70 123.64 2dha s SER 153 Ca 0.92 1.95 -0.17 0.00 1.31 0.00 0.00 55.95 59.97 2dha s SER 153 Cb -1.29 -2.60 -0.04 0.00 0.21 0.00 0.00 66.02 62.30 2dha s SER 153 CO 0.60 -0.03 1.01 0.59 0.41 0.00 0.00 173.24 175.82 2dha n ASN 154 N 0.94 -0.56 -0.32 2.44 4.13 -1.26 0.19 115.26 120.81 2dha n ASN 154 Ca 0.00 1.14 0.22 0.00 1.68 0.00 0.00 54.58 57.62 2dha n ASN 154 Cb 0.48 -0.22 0.43 0.00 -1.54 0.00 0.00 39.78 38.94 2dha n ASN 154 CO 0.00 0.00 0.00 -0.33 0.28 0.00 0.00 177.26 177.21 2dha h GLU 155 N 0.00 0.15 0.26 3.52 4.39 -2.00 -1.13 114.58 119.77 2dha h GLU 155 Ca 0.09 -0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.76 2dha h GLU 155 Cb 0.22 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 28.84 2dha h GLU 155 CO -0.50 0.10 -0.13 0.28 -1.16 0.00 0.00 179.01 177.60 2dha h VAL 156 N 0.15 0.30 -0.70 3.13 2.07 0.17 -2.55 116.25 118.82 2dha h VAL 156 Ca 0.70 -0.86 0.09 0.00 0.82 0.00 0.00 66.70 67.45 2dha h VAL 156 Cb 1.63 0.52 -0.10 0.00 -1.52 0.00 0.00 31.29 31.82 2dha h VAL 156 CO -0.72 0.08 -0.35 0.00 0.02 0.00 0.00 177.57 176.61 2dha n ALA 157 N -2.69 -0.28 0.05 1.67 0.00 0.69 0.23 120.51 120.19 2dha n ALA 157 Ca -0.06 0.65 -0.02 0.00 0.00 0.00 0.00 53.44 54.00 2dha n ALA 157 Cb 0.21 -0.20 0.23 0.00 0.00 0.00 0.00 19.45 19.68 2dha n ALA 157 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 2dha h GLN 158 N 0.00 0.40 -0.79 0.00 4.20 -1.52 0.23 115.11 117.63 2dha h GLN 158 Ca 0.18 -0.15 -0.04 0.00 0.06 0.00 0.00 58.65 58.70 2dha h GLN 158 Cb 0.35 -0.02 -0.04 0.00 0.30 0.00 0.00 27.48 28.07 2dha h GLN 158 CO -0.68 0.64 0.35 0.35 -0.67 0.00 0.00 178.83 178.81 2dha h PHE 159 N 0.35 1.17 0.00 2.96 3.57 0.34 -2.62 116.94 122.72 2dha h PHE 159 Ca 0.05 -0.07 0.00 0.00 3.53 0.00 0.00 57.97 61.48 2dha h PHE 159 Cb 0.66 -0.36 0.00 0.00 2.79 0.00 0.00 35.95 39.04 2dha h PHE 159 CO 0.02 0.87 -0.87 1.28 -2.23 0.00 0.00 178.31 177.37 2dha n LEU 160 N -4.29 0.74 -0.04 0.59 4.77 0.12 -4.00 117.00 114.89 2dha n LEU 160 Ca 0.07 0.23 0.16 0.00 -0.03 0.00 0.00 56.01 56.44 2dha n LEU 160 Cb 0.16 -0.11 0.60 0.00 -2.33 0.00 0.00 43.42 41.74 2dha n LEU 160 CO 0.40 -0.10 1.18 -1.28 -1.33 0.00 0.00 177.39 176.27 2dha h SER 161 N 0.00 0.18 -2.33 -1.43 0.87 -0.14 -3.41 113.55 107.29 2dha h SER 161 Ca 0.00 0.01 -0.54 0.00 -1.23 0.00 0.00 61.79 60.02 2dha h SER 161 Cb 0.86 -0.03 0.01 0.00 -0.44 0.00 0.00 62.40 62.80 2dha h SER 161 CO 0.00 0.10 1.27 -0.54 -0.53 0.00 0.00 176.83 177.13 2dha s LYS 162 N -5.20 3.96 -0.10 2.24 -0.14 -1.23 -4.97 119.74 114.29 2dha s LYS 162 Ca -0.06 2.45 -0.11 0.00 -1.36 0.00 0.00 55.97 56.89 2dha s LYS 162 Cb 0.20 -4.18 -0.05 0.00 -1.68 0.00 0.00 37.83 32.12 2dha s LYS 162 CO 0.74 -1.16 0.25 -1.21 -0.76 0.00 0.00 175.35 173.20 2dha s GLU 163 N 4.77 3.82 -0.35 1.68 2.02 -1.26 -4.35 118.70 125.02 2dha s GLU 163 Ca 0.89 0.06 -0.01 0.00 0.02 0.00 0.00 54.97 55.92 2dha s GLU 163 Cb -0.40 -3.27 0.00 0.00 0.10 0.00 0.00 34.13 30.56 2dha s GLU 163 CO 0.39 0.59 0.30 0.09 0.02 0.00 0.00 175.26 176.66 2dha n ASN 164 N 2.43 -2.73 -4.57 -0.19 3.02 -1.26 -5.06 115.26 106.90 2dha n ASN 164 Ca -0.16 -0.16 -0.30 0.00 -0.03 0.00 0.00 54.58 53.94 2dha n ASN 164 Cb 0.53 -1.75 -0.09 0.00 -0.61 0.00 0.00 39.78 37.87 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 -4.97 2.05 -0.12 3.52 -1.52 -1.26 -4.69 119.66 112.68 2dha s GLN 165 Ca 0.10 -2.26 -0.00 0.00 -1.95 0.00 0.00 55.36 51.24 2dha s GLN 165 Cb -0.04 -1.29 0.03 0.00 -0.22 0.00 0.00 33.01 31.48 2dha s GLN 165 CO 0.20 -0.32 -0.08 0.08 -0.25 0.00 0.00 175.29 174.92 2dha s VAL 166 N -2.96 1.07 0.18 1.09 1.01 -0.23 -4.94 120.40 115.63 2dha s VAL 166 Ca 0.17 -0.33 -0.07 0.00 0.00 0.00 0.00 61.98 61.74 2dha s VAL 166 Cb 0.04 -1.09 -0.06 0.00 0.00 0.00 0.00 36.38 35.26 2dha s VAL 166 CO 0.09 0.36 0.46 -0.63 0.00 0.00 0.00 175.10 175.38 2dha s ILE 167 N 1.69 5.05 -0.02 2.22 1.01 -1.23 -1.09 121.20 128.83 2dha s ILE 167 Ca 0.05 0.27 0.03 0.00 0.00 0.00 0.00 60.65 61.00 2dha s ILE 167 Cb -0.13 -3.62 -0.00 0.00 0.01 0.00 0.00 42.46 38.72 2dha s ILE 167 CO -0.08 0.01 -0.11 -0.69 0.00 0.00 0.00 174.94 174.07 2dha s VAL 168 N -1.71 0.92 -0.45 2.92 1.01 -0.67 -1.85 120.40 120.58 2dha s VAL 168 Ca 0.43 -0.46 -0.20 0.00 0.00 0.00 0.00 61.98 61.75 2dha s VAL 168 Cb -0.12 -0.80 0.03 0.00 0.00 0.00 0.00 36.38 35.49 2dha s VAL 168 CO 0.23 0.27 0.64 -0.60 0.00 0.00 0.00 175.10 175.64 2dha s ARG 169 N 0.03 3.25 -0.26 2.72 3.52 0.12 -2.43 118.95 125.89 2dha s ARG 169 Ca -0.01 -0.45 -0.10 0.00 -0.13 0.00 0.00 55.73 55.04 2dha s ARG 169 Cb -0.08 -3.97 -0.04 0.00 -1.56 0.00 0.00 34.95 29.30 2dha s ARG 169 CO 0.00 -1.04 0.15 -1.64 -0.81 0.00 0.00 175.30 171.96 2dha s MET 170 N 2.79 3.87 -0.02 5.12 -1.94 -0.30 -1.98 119.30 126.84 2dha s MET 170 Ca 0.21 -0.37 0.07 0.00 -1.71 0.00 0.00 55.69 53.89 2dha s MET 170 Cb -0.15 -3.53 -0.02 0.00 2.01 0.00 0.00 34.83 33.14 2dha s MET 170 CO 0.18 -0.15 -0.22 0.50 -0.01 0.00 0.00 175.02 175.31 2dha s ARG 171 N 1.63 1.87 0.00 2.03 3.52 -1.24 -0.37 118.95 126.38 2dha s ARG 171 Ca 0.07 -0.80 0.00 0.00 -0.13 0.00 0.00 55.73 54.87 2dha s ARG 171 Cb -0.15 -1.78 0.00 0.00 -1.56 0.00 0.00 34.95 31.46 2dha s ARG 171 CO 0.08 0.46 0.00 0.41 -0.81 0.00 0.00 175.30 175.44 2dha n GLY 172 N 2.60 1.14 3.70 8.12 0.00 -1.25 -2.06 105.19 117.42 2dha n GLY 172 Ca -0.16 -0.44 -0.41 0.00 0.00 0.00 0.00 46.02 45.01 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 4.28 -0.05 0.99 1.43 -1.08 -4.48 118.68 119.77 2dha s LEU 173 Ca 0.00 1.41 -0.38 0.00 -1.03 0.00 0.00 54.13 54.13 2dha s LEU 173 Cb 0.00 -3.38 -0.16 0.00 0.03 0.00 0.00 46.19 42.68 2dha s LEU 173 CO 0.00 -0.31 1.49 -2.65 0.23 0.00 0.00 176.35 175.12 2dha n PRO 174 N 4.46 1.14 -0.03 1.29 -0.02 -1.26 -4.68 135.00 135.91 2dha n PRO 174 Ca 0.05 0.41 0.21 0.00 -2.02 0.00 0.00 63.50 62.16 2dha n PRO 174 Cb 0.50 -2.07 0.48 0.00 -0.02 0.00 0.00 33.50 32.38 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 5.57 0.00 0.13 6.00 -1.00 -1.94 1.16 116.94 126.86 2dha h PHE 175 Ca -0.47 0.00 -0.33 0.00 2.81 0.00 0.00 57.97 59.98 2dha h PHE 175 Cb 1.33 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.88 2dha h PHE 175 CO 0.67 0.00 -1.70 1.79 -1.61 0.00 0.00 178.31 177.45 2dha h THR 176 N 0.00 0.96 -1.69 -1.55 1.35 -2.03 -3.47 112.91 106.48 2dha h THR 176 Ca 0.32 -2.62 -0.69 0.00 -0.55 0.00 0.00 66.41 62.86 2dha h THR 176 Cb 2.20 2.68 0.03 0.00 -1.73 0.00 0.00 68.15 71.33 2dha h THR 176 CO -0.00 0.81 0.74 0.00 -0.25 0.00 0.00 175.52 176.82 2dha n ALA 177 N -2.77 -0.30 -4.14 6.62 0.00 0.40 -4.96 120.51 115.36 2dha n ALA 177 Ca -0.22 0.43 -0.12 0.00 0.00 0.00 0.00 53.44 53.54 2dha n ALA 177 Cb 1.05 -2.20 -0.03 0.00 0.00 0.00 0.00 19.45 18.28 2dha n ALA 177 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2dha n THR 178 N 3.75 0.00 -0.18 0.00 -1.04 -1.26 -4.84 114.28 110.72 2dha n THR 178 Ca 0.22 -0.92 -0.01 0.00 -2.04 0.00 0.00 64.05 61.31 2dha n THR 178 Cb 0.18 0.24 0.08 0.00 -1.82 0.00 0.00 70.33 69.00 2dha n THR 178 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2dha h ALA 179 N 1.16 0.55 -0.56 2.41 0.00 -1.95 0.11 119.26 120.98 2dha h ALA 179 Ca -0.15 0.15 0.09 0.00 0.00 0.00 0.00 54.91 55.00 2dha h ALA 179 Cb 0.48 0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.49 2dha h ALA 179 CO 0.24 -0.37 0.38 1.05 0.00 0.00 0.00 179.25 180.55 2dha h GLU 180 N 0.15 0.38 0.00 0.00 4.11 -1.96 0.19 114.58 117.46 2dha h GLU 180 Ca 0.28 -0.02 -0.04 0.00 0.07 0.00 0.00 59.36 59.65 2dha h GLU 180 Cb 0.43 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 2dha h GLU 180 CO -0.43 0.25 -0.18 0.93 0.07 0.00 0.00 179.01 179.65 2dha h GLU 181 N 0.39 0.00 0.02 1.06 4.39 -1.18 -3.26 114.58 116.01 2dha h GLU 181 Ca 0.26 0.00 -0.20 0.00 0.34 0.00 0.00 59.36 59.76 2dha h GLU 181 Cb 0.49 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.11 2dha h GLU 181 CO -0.07 0.18 -1.06 0.28 -1.16 0.00 0.00 179.01 177.18 2dha h VAL 182 N 0.00 1.10 -1.00 3.13 2.07 -0.11 -3.04 116.25 118.40 2dha h VAL 182 Ca -0.00 -2.26 0.36 0.00 0.82 0.00 0.00 66.70 65.62 2dha h VAL 182 Cb 0.76 2.56 -0.18 0.00 -1.52 0.00 0.00 31.29 32.90 2dha h VAL 182 CO 0.02 0.46 0.34 0.52 0.02 0.00 0.00 177.57 178.94 2dha n VAL 183 N -4.34 -0.42 0.04 2.57 0.31 0.02 -0.04 118.33 116.48 2dha n VAL 183 Ca -0.26 2.09 -0.21 0.00 -0.01 0.00 0.00 64.34 65.95 2dha n VAL 183 Cb 0.69 -3.26 -0.15 0.00 -0.91 0.00 0.00 33.84 30.22 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 2.00 -0.04 -1.00 3.52 0.00 -1.72 0.13 119.26 122.15 2dha h ALA 184 Ca 0.75 -0.79 0.11 0.00 0.00 0.00 0.00 54.91 54.98 2dha h ALA 184 Cb 1.86 0.19 -0.13 0.00 0.00 0.00 0.00 17.79 19.71 2dha h ALA 184 CO -0.83 0.49 -0.53 0.35 0.00 0.00 0.00 179.25 178.73 2dha h PHE 185 N -0.34 -1.65 0.00 0.00 3.04 -0.33 -1.52 116.94 116.14 2dha h PHE 185 Ca -0.18 0.12 -0.10 0.00 3.98 0.00 0.00 57.97 61.79 2dha h PHE 185 Cb 1.69 0.85 -0.02 0.00 2.56 0.00 0.00 35.95 41.04 2dha h PHE 185 CO 0.18 -0.38 -1.60 1.19 -2.02 0.00 0.00 178.31 175.68 2dha n PHE 186 N -5.32 0.56 0.24 0.41 3.72 -0.84 -4.17 117.46 112.06 2dha n PHE 186 Ca 0.05 0.18 0.14 0.00 -0.05 0.00 0.00 57.45 57.76 2dha n PHE 186 Cb 0.30 -0.87 0.60 0.00 -0.94 0.00 0.00 39.48 38.58 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 3.92 0.00 0.00 1.37 0.00 0.32 1.13 103.07 109.80 2dha h GLY 187 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.21 2dha h GLY 187 CO 0.02 0.00 0.00 -0.18 0.00 0.00 0.00 176.54 176.38 2dha n GLN 188 N -3.01 0.00 -0.00 4.80 -0.06 -1.05 -4.40 117.38 113.67 2dha n GLN 188 Ca 0.03 0.60 0.01 0.00 -2.00 0.00 0.00 57.00 55.63 2dha n GLN 188 Cb 0.66 -1.46 -0.01 0.00 -4.06 0.00 0.00 30.24 25.37 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 -2.14 0.00 -3.92 3.69 8.25 -1.01 -4.87 115.22 115.21 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 -0.70 4.39 0.23 0.00 0.04 -1.20 -3.00 135.00 134.75 2dha s PRO 191 Ca 0.20 2.04 -0.22 0.00 0.04 0.00 0.00 61.00 63.06 2dha s PRO 191 Cb -0.18 -3.20 -0.08 0.00 0.04 0.00 0.00 34.50 31.08 2dha s PRO 191 CO -0.06 -0.25 0.78 0.42 0.04 0.00 0.00 177.00 177.93 2dha s ILE 192 N 0.12 4.44 -0.42 0.56 1.01 -1.26 -4.47 121.20 121.18 2dha s ILE 192 Ca 0.57 1.50 -0.28 0.00 0.00 0.00 0.00 60.65 62.44 2dha s ILE 192 Cb -0.36 -3.96 -0.02 0.00 0.01 0.00 0.00 42.46 38.12 2dha s ILE 192 CO 0.38 0.28 1.85 -0.89 0.00 0.00 0.00 174.94 176.56 2dha s THR 193 N -1.44 3.41 0.00 2.92 2.01 -1.20 -2.39 115.64 118.95 2dha s THR 193 Ca 0.43 0.37 0.00 0.00 0.31 0.00 0.00 61.69 62.79 2dha s THR 193 Cb -0.19 -3.70 0.00 0.00 0.01 0.00 0.00 72.50 68.63 2dha s THR 193 CO 0.23 -0.54 0.00 0.61 -0.69 0.00 0.00 174.62 174.23 2dha n GLY 194 N 5.54 3.22 7.00 4.40 0.00 -1.26 -2.92 105.19 121.16 2dha n GLY 194 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.25 2dha n GLY 194 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dha n GLY 195 N -1.89 1.32 0.36 -0.02 0.00 -1.00 -3.50 105.19 100.46 2dha n GLY 195 Ca 0.00 -0.56 0.15 0.00 0.00 0.00 0.00 46.02 45.61 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 0.02 1.61 2.10 -1.90 0.91 116.57 119.31 2dha h LYS 196 Ca 0.00 0.00 -0.25 0.00 -2.00 0.00 0.00 60.65 58.40 2dha h LYS 196 Cb 0.00 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 31.30 2dha h LYS 196 CO 0.00 0.00 -1.28 1.49 -2.00 0.00 0.00 179.45 177.66 2dha h GLU 197 N 0.00 0.04 -1.49 0.07 4.57 -1.85 -3.33 114.58 112.59 2dha h GLU 197 Ca 0.09 -0.07 -0.33 0.00 -1.18 0.00 0.00 59.36 57.87 2dha h GLU 197 Cb 1.21 0.03 -0.14 0.00 -0.16 0.00 0.00 28.75 29.69 2dha h GLU 197 CO -0.00 0.87 0.43 0.41 -1.18 0.00 0.00 179.01 179.54 2dha n GLY 198 N 1.46 4.12 2.97 1.92 0.00 0.32 -4.86 105.19 111.11 2dha n GLY 198 Ca -0.07 -1.11 -0.09 0.00 0.00 0.00 0.00 46.02 44.75 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 -2.33 0.11 -0.16 -0.61 1.01 -1.23 -0.23 121.20 117.76 2dha s ILE 199 Ca 0.32 -0.85 -0.04 0.00 0.00 0.00 0.00 60.65 60.07 2dha s ILE 199 Cb 0.25 -0.25 0.07 0.00 0.01 0.00 0.00 42.46 42.54 2dha s ILE 199 CO -0.00 -0.47 0.17 -0.22 0.00 0.00 0.00 174.94 174.42 2dha s LEU 200 N -1.37 0.02 -0.39 2.97 2.96 -0.20 -5.00 118.68 117.68 2dha s LEU 200 Ca -0.15 -0.15 -0.18 0.00 -0.22 0.00 0.00 54.13 53.43 2dha s LEU 200 Cb -0.09 0.18 0.01 0.00 0.50 0.00 0.00 46.19 46.79 2dha s LEU 200 CO -0.01 -0.31 0.48 -0.36 -1.32 0.00 0.00 176.35 174.83 2dha s PHE 201 N 2.27 3.16 -0.04 5.38 0.40 -1.26 0.26 117.98 128.15 2dha s PHE 201 Ca 0.04 -0.11 -0.30 0.00 -0.60 0.00 0.00 56.93 55.97 2dha s PHE 201 Cb -0.15 -2.93 -0.07 0.00 0.51 0.00 0.00 43.02 40.39 2dha s PHE 201 CO -0.09 -0.63 1.81 0.08 0.70 0.00 0.00 175.22 177.08 2dha s VAL 202 N 2.29 3.34 -0.02 -0.44 1.01 -0.99 -4.99 120.40 120.59 2dha s VAL 202 Ca 0.15 0.40 0.05 0.00 0.00 0.00 0.00 61.98 62.58 2dha s VAL 202 Cb -0.16 -3.28 -0.01 0.00 0.00 0.00 0.00 36.38 32.94 2dha s VAL 202 CO 0.14 -0.05 -0.16 0.42 0.00 0.00 0.00 175.10 175.45 2dha s THR 203 N 4.56 1.26 0.91 3.92 -4.23 -1.26 -2.31 115.64 118.49 2dha s THR 203 Ca 0.81 -0.66 -0.15 0.00 -1.18 0.00 0.00 61.69 60.50 2dha s THR 203 Cb -0.36 -1.07 -0.07 0.00 1.34 0.00 0.00 72.50 72.34 2dha s THR 203 CO 0.35 0.36 -0.15 -1.22 -0.54 0.00 0.00 174.62 173.42 2dha n TYR 204 N 2.87 -3.15 0.97 3.99 4.01 0.16 -4.76 117.16 121.26 2dha n TYR 204 Ca -0.16 0.14 0.06 0.00 -0.16 0.00 0.00 57.90 57.78 2dha n TYR 204 Cb 0.54 -1.64 0.33 0.00 -0.31 0.00 0.00 39.34 38.26 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 0.50 0.49 -0.00 -0.72 -0.04 -1.26 -1.87 135.00 132.09 2dha n PRO 205 Ca 0.03 0.00 0.05 0.00 -0.04 0.00 0.00 63.50 63.54 2dha n PRO 205 Cb 0.54 -1.36 -0.06 0.00 -0.04 0.00 0.00 33.50 32.58 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 1.73 0.00 3.54 2.03 -1.26 -5.03 116.55 116.70 2dha n ASP 206 Ca 0.08 -0.33 0.00 0.00 0.52 0.00 0.00 54.79 55.06 2dha n ASP 206 Cb 0.04 1.23 0.00 0.00 -0.72 0.00 0.00 41.12 41.67 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 1.62 0.75 3.27 0.27 0.00 -0.78 -5.15 105.19 105.17 2dha n GLY 207 Ca -0.00 -0.80 -0.14 0.00 0.00 0.00 0.00 46.02 45.08 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 -1.41 0.71 -0.07 1.61 0.52 -1.26 -4.93 118.95 114.12 2dha s ARG 208 Ca 0.00 -0.11 -0.30 0.00 -0.52 0.00 0.00 55.73 54.81 2dha s ARG 208 Cb 0.00 0.32 -0.04 0.00 0.52 0.00 0.00 34.95 35.74 2dha s ARG 208 CO 0.00 -0.20 1.50 -1.25 0.02 0.00 0.00 175.30 175.38 2dha s PRO 209 N -1.25 4.21 0.00 3.54 0.04 -1.26 0.37 135.00 140.65 2dha s PRO 209 Ca -0.13 2.01 0.27 0.00 0.04 0.00 0.00 61.00 63.19 2dha s PRO 209 Cb -0.04 -3.84 0.82 0.00 0.04 0.00 0.00 34.50 31.47 2dha s PRO 209 CO 0.05 -0.76 1.60 0.25 0.04 0.00 0.00 177.00 178.18 2dha n THR 210 N 5.29 0.00 0.00 1.26 -2.24 -0.98 -4.85 114.28 112.77 2dha n THR 210 Ca 0.16 -0.15 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2dha n THR 210 Cb 0.43 0.42 0.00 0.00 -2.10 0.00 0.00 70.33 69.08 2dha n THR 210 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dha n GLY 211 N 1.31 2.00 3.84 3.38 0.00 -1.26 -4.98 105.19 109.47 2dha n GLY 211 Ca 0.14 -0.40 -0.31 0.00 0.00 0.00 0.00 46.02 45.44 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 5.91 0.32 1.61 -4.77 -1.26 -2.62 116.67 115.85 2dha s ASP 212 Ca 0.00 1.58 -0.18 0.00 -3.30 0.00 0.00 52.55 50.65 2dha s ASP 212 Cb 0.00 -2.50 0.06 0.00 -1.09 0.00 0.00 42.92 39.39 2dha s ASP 212 CO 0.00 -1.08 0.84 0.00 0.70 0.00 0.00 175.17 175.63 2dha s ALA 213 N -2.93 -1.03 0.03 2.11 0.00 0.50 -2.35 121.76 118.09 2dha s ALA 213 Ca 0.58 -0.56 -0.01 0.00 0.00 0.00 0.00 51.96 51.98 2dha s ALA 213 Cb -0.13 0.71 -0.03 0.00 0.00 0.00 0.00 23.12 23.68 2dha s ALA 213 CO 0.48 -1.01 -0.02 -0.06 0.00 0.00 0.00 175.76 175.14 2dha s PHE 214 N -2.56 0.35 0.05 0.00 0.08 0.14 -1.15 117.98 114.89 2dha s PHE 214 Ca 0.16 -0.71 0.02 0.00 0.12 0.00 0.00 56.93 56.52 2dha s PHE 214 Cb -0.05 -0.26 -0.03 0.00 -0.57 0.00 0.00 43.02 42.12 2dha s PHE 214 CO 0.09 -0.26 -0.07 0.08 -0.10 0.00 0.00 175.22 174.96 2dha s VAL 215 N -2.34 0.52 0.09 -0.44 1.01 -1.02 -1.03 120.40 117.19 2dha s VAL 215 Ca -0.08 -1.22 0.03 0.00 0.00 0.00 0.00 61.98 60.71 2dha s VAL 215 Cb -0.03 -0.78 -0.04 0.00 0.00 0.00 0.00 36.38 35.53 2dha s VAL 215 CO -0.04 -0.49 0.08 -0.76 0.00 0.00 0.00 175.10 173.89 2dha s LEU 216 N -1.84 3.78 -0.00 3.92 1.43 0.67 -1.66 118.68 124.98 2dha s LEU 216 Ca -0.07 -0.03 -0.04 0.00 -1.03 0.00 0.00 54.13 52.96 2dha s LEU 216 Cb -0.07 -2.46 -0.00 0.00 0.03 0.00 0.00 46.19 43.69 2dha s LEU 216 CO -0.01 0.16 0.07 -0.36 0.23 0.00 0.00 176.35 176.45 2dha s PHE 217 N -1.42 0.07 0.03 0.29 0.40 -0.25 -3.21 117.98 113.88 2dha s PHE 217 Ca 0.29 -0.16 -0.11 0.00 -0.60 0.00 0.00 56.93 56.36 2dha s PHE 217 Cb -0.12 -0.07 -0.05 0.00 0.51 0.00 0.00 43.02 43.29 2dha s PHE 217 CO 0.22 -0.19 1.17 0.00 0.70 0.00 0.00 175.22 177.12 2dha h ALA 218 N 4.85 -0.86 -2.12 5.36 0.00 -1.88 -0.58 119.26 124.04 2dha h ALA 218 Ca -0.30 -0.06 -0.47 0.00 0.00 0.00 0.00 54.91 54.09 2dha h ALA 218 Cb 1.20 0.41 -0.14 0.00 0.00 0.00 0.00 17.79 19.27 2dha h ALA 218 CO 0.42 -0.87 -0.55 0.00 0.00 0.00 0.00 179.25 178.25 2dha h GLU 220 N 2.06 0.00 -0.12 0.00 4.81 -1.94 -1.60 114.58 117.79 2dha h GLU 220 Ca -0.35 0.00 0.03 0.00 -0.13 0.00 0.00 59.36 58.92 2dha h GLU 220 Cb 1.26 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.63 2dha h GLU 220 CO 0.55 0.03 0.08 1.49 -0.73 0.00 0.00 179.01 180.43 2dha h GLU 221 N 0.00 0.00 0.10 1.92 4.57 -1.99 0.23 114.58 119.41 2dha h GLU 221 Ca -0.00 0.00 -0.37 0.00 -1.18 0.00 0.00 59.36 57.81 2dha h GLU 221 Cb 0.10 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 28.66 2dha h GLU 221 CO 0.00 0.00 -2.07 0.66 -1.18 0.00 0.00 179.01 176.42 2dha n TYR 222 N -4.49 1.04 0.07 0.92 4.01 -0.63 -3.65 117.16 114.43 2dha n TYR 222 Ca -0.00 0.22 -0.13 0.00 -0.16 0.00 0.00 57.90 57.83 2dha n TYR 222 Cb 0.20 -1.14 -0.08 0.00 -0.31 0.00 0.00 39.34 38.02 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 0.05 -0.15 0.11 -0.72 0.00 -1.20 -2.37 119.26 114.97 2dha h ALA 223 Ca -0.45 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 54.35 2dha h ALA 223 Cb 2.00 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 19.82 2dha h ALA 223 CO 0.05 -0.48 -0.23 1.96 0.00 0.00 0.00 179.25 180.55 2dha h GLN 224 N -0.36 -0.41 -0.35 0.00 1.08 -0.75 -0.75 115.11 113.57 2dha h GLN 224 Ca -0.02 0.03 0.10 0.00 -1.45 0.00 0.00 58.65 57.31 2dha h GLN 224 Cb 0.29 0.09 -0.01 0.00 -0.05 0.00 0.00 27.48 27.80 2dha h GLN 224 CO 0.03 -0.27 0.35 -0.91 -0.95 0.00 0.00 178.83 177.07 2dha h ASN 225 N -0.43 0.00 0.85 1.46 2.35 -1.62 0.29 115.58 118.48 2dha h ASN 225 Ca 0.03 0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 55.65 2dha h ASN 225 Cb 0.45 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.81 2dha h ASN 225 CO -0.14 0.00 -0.64 0.00 -1.65 0.00 0.00 177.43 175.01 2dha h ALA 226 N 1.62 0.81 -0.01 -0.83 0.00 -0.60 -3.11 119.26 117.15 2dha h ALA 226 Ca 0.16 -0.58 0.00 0.00 0.00 0.00 0.00 54.91 54.50 2dha h ALA 226 Cb 0.86 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.55 2dha h ALA 226 CO -0.00 0.80 0.01 -0.07 0.00 0.00 0.00 179.25 179.98 2dha h LEU 227 N 0.00 0.00 -2.11 0.00 3.38 0.07 -1.02 115.31 115.63 2dha h LEU 227 Ca -0.01 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.98 2dha h LEU 227 Cb 1.23 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.98 2dha h LEU 227 CO 0.08 0.00 0.03 0.03 0.09 0.00 0.00 178.44 178.67 2dha h ARG 228 N 0.00 0.00 0.00 1.13 3.08 -1.59 0.13 114.38 117.13 2dha h ARG 228 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2dha h ARG 228 Cb 0.01 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.06 2dha h ARG 228 CO -0.00 0.00 0.00 1.63 -1.07 0.00 0.00 179.97 180.53 2dha n LYS 229 N -4.35 0.67 -1.00 0.04 5.02 -0.39 -4.90 118.16 113.25 2dha n LYS 229 Ca -0.02 0.01 -0.39 0.00 -2.02 0.00 0.00 58.31 55.89 2dha n LYS 229 Cb 0.13 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 33.58 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 -1.05 0.44 -3.17 2.13 -0.00 0.45 0.52 115.22 114.54 2dha n HIS 230 Ca 0.17 0.71 -0.21 0.00 0.46 0.00 0.00 57.72 58.84 2dha n HIS 230 Cb 0.10 -1.39 0.05 0.00 -0.12 0.00 0.00 29.99 28.63 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 1.02 -5.58 -0.52 1.57 5.02 -0.06 -4.94 118.16 114.67 2dha n LYS 231 Ca 0.13 0.79 -0.31 0.00 -2.02 0.00 0.00 58.31 56.91 2dha n LYS 231 Cb 0.05 -5.52 0.28 0.00 -0.02 0.00 0.00 35.03 29.82 2dha n LYS 231 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2dha s ASP 232 N -2.96 -0.87 -0.25 4.39 2.15 0.18 -4.42 116.67 114.89 2dha s ASP 232 Ca 0.38 0.73 -0.01 0.00 0.43 0.00 0.00 52.55 54.07 2dha s ASP 232 Cb -0.17 -0.99 0.07 0.00 -0.30 0.00 0.00 42.92 41.53 2dha s ASP 232 CO 0.47 -5.23 0.04 -0.76 -0.17 0.00 0.00 175.17 169.52 2dha s LEU 233 N -7.72 1.89 -0.25 -1.34 1.43 -1.26 -0.60 118.68 110.83 2dha s LEU 233 Ca 0.69 -1.20 -0.01 0.00 -1.03 0.00 0.00 54.13 52.58 2dha s LEU 233 Cb -0.11 -0.83 0.03 0.00 0.03 0.00 0.00 46.19 45.32 2dha s LEU 233 CO 0.57 -0.33 -0.07 -0.22 0.23 0.00 0.00 176.35 176.52 2dha s LEU 234 N 1.66 3.19 -1.55 1.79 0.20 -0.93 -4.65 118.68 118.38 2dha s LEU 234 Ca 0.02 -0.95 -0.04 0.00 0.69 0.00 0.00 54.13 53.85 2dha s LEU 234 Cb -0.18 -1.64 0.00 0.00 -0.43 0.00 0.00 46.19 43.95 2dha s LEU 234 CO -0.14 -0.14 0.50 0.61 -0.29 0.00 0.00 176.35 176.90 2dha n GLY 235 N 4.63 -0.48 2.11 7.98 0.00 -1.26 -2.81 105.19 115.36 2dha n GLY 235 Ca -0.16 0.08 -0.07 0.00 0.00 0.00 0.00 46.02 45.87 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 -3.78 -2.51 -3.47 1.61 5.02 -1.26 -5.05 118.16 108.72 2dha n LYS 236 Ca -0.13 0.38 -0.04 0.00 -2.02 0.00 0.00 58.31 56.50 2dha n LYS 236 Cb 0.63 -3.86 -0.06 0.00 -0.02 0.00 0.00 35.03 31.72 2dha n LYS 236 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2dha s ARG 237 N -4.39 0.45 -0.08 1.97 1.81 -1.13 -5.13 118.95 112.46 2dha s ARG 237 Ca 0.04 1.02 -0.30 0.00 -1.72 0.00 0.00 55.73 54.78 2dha s ARG 237 Cb -0.01 0.34 -0.05 0.00 -0.45 0.00 0.00 34.95 34.78 2dha s ARG 237 CO 0.32 -0.41 1.65 0.71 -0.68 0.00 0.00 175.30 176.88 2dha s TYR 238 N 2.73 2.01 -0.15 -0.53 2.02 -1.26 -2.19 117.35 119.99 2dha s TYR 238 Ca 0.06 0.27 0.00 0.00 -0.37 0.00 0.00 57.07 57.03 2dha s TYR 238 Cb -0.13 -3.91 -0.01 0.00 -0.40 0.00 0.00 41.96 37.51 2dha s TYR 238 CO -0.17 -3.67 -0.15 0.42 -1.57 0.00 0.00 175.55 170.41 2dha s ILE 239 N 4.23 2.79 0.72 2.71 1.01 0.23 -4.82 121.20 128.06 2dha s ILE 239 Ca 0.73 -0.74 -0.06 0.00 0.00 0.00 0.00 60.65 60.58 2dha s ILE 239 Cb -0.32 -2.17 0.08 0.00 0.01 0.00 0.00 42.46 40.06 2dha s ILE 239 CO 0.29 0.52 1.03 -1.61 0.00 0.00 0.00 174.94 175.16 2dha s GLU 240 N 0.67 2.01 -0.17 2.79 2.02 -0.88 -0.43 118.70 124.71 2dha s GLU 240 Ca -0.07 -0.40 -0.15 0.00 0.02 0.00 0.00 54.97 54.37 2dha s GLU 240 Cb -0.16 -2.18 0.04 0.00 0.10 0.00 0.00 34.13 31.94 2dha s GLU 240 CO 0.02 -1.34 0.44 -0.51 0.02 0.00 0.00 175.26 173.89 2dha s LEU 241 N -5.26 0.29 -0.20 1.80 1.43 -1.26 -3.73 118.68 111.74 2dha s LEU 241 Ca 0.62 0.89 -0.10 0.00 -1.03 0.00 0.00 54.13 54.51 2dha s LEU 241 Cb -0.09 1.50 0.07 0.00 0.03 0.00 0.00 46.19 47.70 2dha s LEU 241 CO 0.45 -0.16 0.47 -0.36 0.23 0.00 0.00 176.35 176.98 2dha s PHE 242 N 0.30 -0.76 0.75 0.29 0.08 -0.84 -4.89 117.98 112.91 2dha s PHE 242 Ca -0.01 1.53 -0.17 0.00 0.12 0.00 0.00 56.93 58.40 2dha s PHE 242 Cb -0.03 0.36 -0.15 0.00 -0.57 0.00 0.00 43.02 42.63 2dha s PHE 242 CO -0.00 -0.42 -0.46 0.54 -0.10 0.00 0.00 175.22 174.77 2dha n ARG 243 N 4.64 0.00 -3.56 0.44 1.74 -1.26 -0.71 116.66 117.95 2dha n ARG 243 Ca -0.18 0.00 -0.11 0.00 -0.77 0.00 0.00 57.85 56.79 2dha n ARG 243 Cb 0.54 -0.99 -0.03 0.00 -1.02 0.00 0.00 32.46 30.95 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 -0.99 -0.38 0.20 0.55 0.15 -0.77 -4.26 113.70 108.20 2dha s SER 244 Ca 0.48 -0.21 0.01 0.00 0.70 0.00 0.00 55.95 56.93 2dha s SER 244 Cb -0.34 0.54 -0.05 0.00 -1.71 0.00 0.00 66.02 64.47 2dha s SER 244 CO 0.74 -0.93 0.06 0.42 1.20 0.00 0.00 173.24 174.73 2dha s THR 245 N -3.79 0.49 0.16 6.45 -4.23 -1.26 -3.48 115.64 109.98 2dha s THR 245 Ca 0.03 -1.98 -0.29 0.00 -1.18 0.00 0.00 61.69 58.27 2dha s THR 245 Cb 0.00 -2.36 -0.02 0.00 1.34 0.00 0.00 72.50 71.46 2dha s THR 245 CO -0.11 -0.23 1.55 0.00 -0.54 0.00 0.00 174.62 175.29 2dha h ALA 246 N 2.58 -0.47 0.15 3.99 0.00 -1.96 -1.11 119.26 122.45 2dha h ALA 246 Ca -0.37 0.11 0.02 0.00 0.00 0.00 0.00 54.91 54.67 2dha h ALA 246 Cb 1.23 1.19 -0.04 0.00 0.00 0.00 0.00 17.79 20.16 2dha h ALA 246 CO 0.60 -0.92 -0.36 0.00 0.00 0.00 0.00 179.25 178.58 2dha h ALA 247 N 0.51 -0.64 -0.98 0.00 0.00 -2.00 -2.08 119.26 114.07 2dha h ALA 247 Ca 0.17 -0.07 0.27 0.00 0.00 0.00 0.00 54.91 55.28 2dha h ALA 247 Cb 0.51 0.58 -0.18 0.00 0.00 0.00 0.00 17.79 18.70 2dha h ALA 247 CO -0.81 -0.92 0.05 1.49 0.00 0.00 0.00 179.25 179.06 2dha h GLU 248 N -0.61 0.02 0.87 0.00 4.57 -1.64 -0.23 114.58 117.56 2dha h GLU 248 Ca 0.02 -0.00 -0.04 0.00 -1.18 0.00 0.00 59.36 58.16 2dha h GLU 248 Cb 0.62 -0.00 0.01 0.00 -0.16 0.00 0.00 28.75 29.22 2dha h GLU 248 CO -0.19 0.01 -0.42 0.28 -1.18 0.00 0.00 179.01 177.51 2dha h VAL 249 N 0.02 0.00 -0.81 0.32 2.07 -0.65 -1.95 116.25 115.25 2dha h VAL 249 Ca 0.60 -0.07 0.07 0.00 0.82 0.00 0.00 66.70 68.12 2dha h VAL 249 Cb 1.25 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 30.93 2dha h VAL 249 CO -0.90 0.00 -0.48 0.00 0.02 0.00 0.00 177.57 176.21 2dha n GLN 250 N -5.35 -0.35 -0.25 1.57 6.02 -0.16 0.51 117.38 119.37 2dha n GLN 250 Ca -0.15 1.32 0.03 0.00 -0.01 0.00 0.00 57.00 58.20 2dha n GLN 250 Cb 0.46 -1.95 0.15 0.00 1.02 0.00 0.00 30.24 29.92 2dha n GLN 250 CO 0.00 0.00 0.00 -0.56 -1.01 0.00 0.00 177.06 175.49 2dha h GLN 251 N 0.00 0.51 -0.95 -1.09 3.07 -1.43 -0.87 115.11 114.36 2dha h GLN 251 Ca 0.13 -0.03 0.01 0.00 0.09 0.00 0.00 58.65 58.85 2dha h GLN 251 Cb 0.33 -0.12 -0.05 0.00 0.08 0.00 0.00 27.48 27.73 2dha h GLN 251 CO -0.76 0.34 0.63 0.28 0.09 0.00 0.00 178.83 179.41 2dha h VAL 252 N 0.53 1.24 0.05 1.86 2.07 0.88 -0.96 116.25 121.92 2dha h VAL 252 Ca 0.37 -0.44 0.00 0.00 0.82 0.00 0.00 66.70 67.45 2dha h VAL 252 Cb 0.46 -0.16 -0.00 0.00 -1.52 0.00 0.00 31.29 30.07 2dha h VAL 252 CO -0.32 0.24 -0.05 -0.07 0.02 0.00 0.00 177.57 177.39 2dha h LEU 253 N 1.29 -0.12 -0.87 2.57 3.38 0.10 -2.73 115.31 118.93 2dha h LEU 253 Ca 0.35 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.31 2dha h LEU 253 Cb -0.15 0.04 -0.04 0.00 0.09 0.00 0.00 40.66 40.61 2dha h LEU 253 CO -0.08 -0.08 0.45 -0.55 0.09 0.00 0.00 178.44 178.28 2dha h ASN 254 N -0.11 1.11 -0.95 -0.43 7.08 -1.15 -1.70 115.58 119.44 2dha h ASN 254 Ca 0.00 -0.11 0.10 0.00 -3.08 0.00 0.00 56.30 53.21 2dha h ASN 254 Cb 0.11 -0.28 -0.13 0.00 -2.08 0.00 0.00 38.32 35.94 2dha h ASN 254 CO -0.01 0.91 -0.53 -0.09 -2.08 0.00 0.00 177.43 175.62 2dha h ARG 255 N 1.23 -0.03 0.12 4.14 2.43 -0.85 0.72 114.38 122.13 2dha h ARG 255 Ca 0.30 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.47 2dha h ARG 255 Cb 0.06 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.62 2dha h ARG 255 CO -0.04 -0.02 -0.06 0.74 -1.51 0.00 0.00 179.97 179.08 2dha h PHE 256 N -0.03 -0.15 -0.81 2.20 -1.00 -1.53 -3.28 116.94 112.34 2dha h PHE 256 Ca 0.20 -0.00 0.25 0.00 2.81 0.00 0.00 57.97 61.23 2dha h PHE 256 Cb 0.47 0.05 -0.15 0.00 3.61 0.00 0.00 35.95 39.93 2dha h PHE 256 CO -0.96 0.34 0.13 0.45 -1.61 0.00 0.00 178.31 176.65 2dha n SER 257 N -4.87 0.00 -3.87 2.17 2.88 -0.65 -2.02 113.62 107.27 2dha n SER 257 Ca -0.07 1.37 -0.28 0.00 -1.33 0.00 0.00 58.87 58.55 2dha n SER 257 Cb 0.27 -0.54 -0.12 0.00 -0.75 0.00 0.00 64.21 63.07 2dha n SER 257 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2dha s SER 258 N -4.90 4.63 -0.19 -3.46 0.15 0.20 -4.66 113.70 105.47 2dha s SER 258 Ca -0.10 -3.80 -0.13 0.00 0.70 0.00 0.00 55.95 52.62 2dha s SER 258 Cb 0.25 -1.57 -0.08 0.00 -1.71 0.00 0.00 66.02 62.91 2dha s SER 258 CO 0.63 -0.09 -0.29 0.00 1.20 0.00 0.00 173.24 174.69 2dha n ALA 259 N 2.04 1.39 -2.48 5.45 0.00 -0.86 -4.79 120.51 121.26 2dha n ALA 259 Ca 0.20 -0.81 -0.39 0.00 0.00 0.00 0.00 53.44 52.44 2dha n ALA 259 Cb 0.36 0.14 -0.03 0.00 0.00 0.00 0.00 19.45 19.92 2dha n ALA 259 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2dha s SER 260 N -6.55 6.35 0.00 0.00 0.15 -1.26 -4.55 113.70 107.84 2dha s SER 260 Ca -0.28 -1.59 0.00 0.00 0.70 0.00 0.00 55.95 54.78 2dha s SER 260 Cb 0.08 -2.57 0.00 0.00 -1.71 0.00 0.00 66.02 61.82 2dha s SER 260 CO 0.38 -1.65 0.00 0.61 1.20 0.00 0.00 173.24 173.79 2dha n GLY 261 N 6.52 -0.34 3.58 9.45 0.00 -1.26 -4.98 105.19 118.16 2dha n GLY 261 Ca 0.38 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.10 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 -0.59 -1.39 -0.09 1.61 0.04 -1.26 -5.16 135.00 128.16 2dha s PRO 262 Ca 0.00 -0.13 -0.11 0.00 0.04 0.00 0.00 61.00 60.81 2dha s PRO 262 Cb 0.00 -1.58 -0.04 0.00 0.04 0.00 0.00 34.50 32.92 2dha s PRO 262 CO 0.00 -3.81 -0.22 0.45 0.04 0.00 0.00 177.00 173.46 2dha n SER 263 N -4.82 1.57 -4.68 6.66 2.88 -1.26 -4.97 113.62 108.99 2dha n SER 263 Ca 0.14 0.25 -0.42 0.00 -1.33 0.00 0.00 58.87 57.51 2dha n SER 263 Cb 0.60 -0.58 -0.03 0.00 -0.75 0.00 0.00 64.21 63.45 2dha n SER 263 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2dha s SER 264 N -6.04 7.10 0.00 -3.46 0.15 -1.26 -5.26 113.70 104.93 2dha s SER 264 Ca -0.19 1.35 0.00 0.00 0.70 0.00 0.00 55.95 57.81 2dha s SER 264 Cb 0.04 -2.50 0.00 0.00 -1.71 0.00 0.00 66.02 61.85 2dha s SER 264 CO 0.27 -0.40 0.00 0.61 1.20 0.00 0.00 173.24 174.93