#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 0.65 -4.63 1.61 7.64 -1.26 -5.04 113.62 112.59 2dha n SER 144 Ca 0.00 0.00 -0.40 0.00 1.01 0.00 0.00 58.87 59.48 2dha n SER 144 Cb 0.00 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.13 2dha n SER 144 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2dha s SER 145 N -4.41 6.50 -0.21 6.43 0.01 -1.26 -4.95 113.70 115.82 2dha s SER 145 Ca 0.00 0.61 -0.13 0.00 1.31 0.00 0.00 55.95 57.74 2dha s SER 145 Cb 0.00 -2.30 -0.09 0.00 0.21 0.00 0.00 66.02 63.85 2dha s SER 145 CO 0.00 -0.29 -0.31 0.61 0.41 0.00 0.00 173.24 173.67 2dha n GLY 146 N 4.22 -0.42 3.55 3.44 0.00 -1.26 -4.98 105.19 109.74 2dha n GLY 146 Ca -0.03 -0.18 -0.55 0.00 0.00 0.00 0.00 46.02 45.26 2dha n GLY 146 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2dha n SER 147 N -4.16 0.88 -4.18 1.61 2.88 -1.26 -4.95 113.62 104.44 2dha n SER 147 Ca -0.35 1.14 -0.31 0.00 -1.33 0.00 0.00 58.87 58.01 2dha n SER 147 Cb 0.70 -1.07 -0.17 0.00 -0.75 0.00 0.00 64.21 62.93 2dha n SER 147 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2dha s SER 148 N 0.25 2.95 0.55 -3.46 0.01 -1.26 -5.13 113.70 107.61 2dha s SER 148 Ca 0.87 -0.54 0.09 0.00 1.31 0.00 0.00 55.95 57.68 2dha s SER 148 Cb -1.09 -1.35 0.07 0.00 0.21 0.00 0.00 66.02 63.85 2dha s SER 148 CO 0.51 0.12 0.70 -0.83 0.41 0.00 0.00 173.24 174.16 2dha s GLY 149 N 0.52 1.85 -0.59 3.44 0.00 -1.26 -4.97 107.32 106.31 2dha s GLY 149 Ca -0.15 -1.97 -0.35 0.00 0.00 0.00 0.00 44.72 42.25 2dha s GLY 149 CO 0.05 -1.70 2.36 0.61 0.00 0.00 0.00 173.10 174.42 2dha n GLY 150 N -2.11 0.02 0.00 0.20 0.00 -1.26 -4.40 105.19 97.64 2dha n GLY 150 Ca 0.12 1.00 0.00 0.00 0.00 0.00 0.00 46.02 47.14 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 6.68 1.36 3.50 -0.02 0.00 -1.26 -5.11 105.19 110.34 2dha n GLY 151 Ca 0.51 -0.32 -0.43 0.00 0.00 0.00 0.00 46.02 45.78 2dha n GLY 151 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2dha s THR 152 N 0.00 5.05 0.00 2.61 2.01 -1.26 -4.82 115.64 119.22 2dha s THR 152 Ca 0.00 -0.17 0.00 0.00 0.31 0.00 0.00 61.69 61.83 2dha s THR 152 Cb 0.00 -4.04 0.00 0.00 0.01 0.00 0.00 72.50 68.47 2dha s THR 152 CO 0.00 -0.40 0.00 -1.20 -0.69 0.00 0.00 174.62 172.33 2dha n SER 153 N 5.70 1.02 0.06 3.53 7.64 -1.26 -4.68 113.62 125.63 2dha n SER 153 Ca -0.06 0.00 -0.13 0.00 1.01 0.00 0.00 58.87 59.69 2dha n SER 153 Cb 0.48 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.59 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 -0.15 -0.53 6.43 7.08 -1.99 0.58 115.58 127.00 2dha h ASN 154 Ca 0.00 -0.33 0.09 0.00 -3.08 0.00 0.00 56.30 52.98 2dha h ASN 154 Cb 0.58 0.04 -0.07 0.00 -2.08 0.00 0.00 38.32 36.79 2dha h ASN 154 CO 0.00 0.28 0.12 -0.08 -2.08 0.00 0.00 177.43 175.67 2dha h GLU 155 N -0.60 0.26 -0.27 4.14 4.81 -1.96 -2.21 114.58 118.76 2dha h GLU 155 Ca -0.02 -0.02 -0.07 0.00 -0.13 0.00 0.00 59.36 59.12 2dha h GLU 155 Cb 0.47 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.78 2dha h GLU 155 CO 0.03 0.17 -0.11 0.28 -0.73 0.00 0.00 179.01 178.65 2dha h VAL 156 N 0.27 1.29 -0.81 0.32 2.07 -1.83 -3.20 116.25 114.36 2dha h VAL 156 Ca 0.27 -1.19 0.08 0.00 0.82 0.00 0.00 66.70 66.68 2dha h VAL 156 Cb 0.36 1.50 -0.10 0.00 -1.52 0.00 0.00 31.29 31.53 2dha h VAL 156 CO -0.34 0.37 -0.47 0.00 0.02 0.00 0.00 177.57 177.16 2dha n ALA 157 N -2.42 -0.50 -0.02 1.67 0.00 0.19 0.15 120.51 119.59 2dha n ALA 157 Ca -0.04 0.69 -0.09 0.00 0.00 0.00 0.00 53.44 54.00 2dha n ALA 157 Cb 0.35 -0.12 -0.04 0.00 0.00 0.00 0.00 19.45 19.63 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 0.01 -1.00 0.00 1.08 -1.59 0.58 115.11 114.18 2dha h GLN 158 Ca 0.14 -0.00 0.29 0.00 -1.45 0.00 0.00 58.65 57.63 2dha h GLN 158 Cb 0.34 -0.00 -0.14 0.00 -0.05 0.00 0.00 27.48 27.63 2dha h GLN 158 CO -0.76 0.01 0.58 0.35 -0.95 0.00 0.00 178.83 178.06 2dha h PHE 159 N 0.01 0.97 0.00 2.96 3.04 -0.29 0.61 116.94 124.24 2dha h PHE 159 Ca 0.07 0.04 0.00 0.00 3.98 0.00 0.00 57.97 62.06 2dha h PHE 159 Cb 0.10 -0.26 0.00 0.00 2.56 0.00 0.00 35.95 38.35 2dha h PHE 159 CO -0.17 -0.07 -1.02 1.28 -2.02 0.00 0.00 178.31 176.30 2dha n LEU 160 N -4.98 0.71 0.30 0.59 4.77 -0.28 -3.96 117.00 114.14 2dha n LEU 160 Ca 0.30 0.22 0.19 0.00 -0.03 0.00 0.00 56.01 56.68 2dha n LEU 160 Cb 0.89 -0.08 1.01 0.00 -2.33 0.00 0.00 43.42 42.90 2dha n LEU 160 CO 0.13 -0.10 1.16 -1.28 -1.33 0.00 0.00 177.39 175.96 2dha h SER 161 N 0.00 0.00 -2.86 -1.43 0.87 0.58 -3.40 113.55 107.30 2dha h SER 161 Ca 0.00 0.00 -0.56 0.00 -1.23 0.00 0.00 61.79 60.00 2dha h SER 161 Cb 0.90 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.83 2dha h SER 161 CO 0.00 0.00 0.92 -0.54 -0.53 0.00 0.00 176.83 176.68 2dha s LYS 162 N -4.38 4.23 0.28 2.24 -0.14 -1.12 -5.02 119.74 115.83 2dha s LYS 162 Ca -0.05 1.79 0.01 0.00 -1.36 0.00 0.00 55.97 56.37 2dha s LYS 162 Cb 0.14 -3.78 -0.04 0.00 -1.68 0.00 0.00 37.83 32.47 2dha s LYS 162 CO 0.46 -0.71 0.47 -1.21 -0.76 0.00 0.00 175.35 173.60 2dha s GLU 163 N 3.44 3.49 -1.24 1.68 2.02 -1.26 -4.46 118.70 122.36 2dha s GLU 163 Ca 0.59 -0.41 -0.02 0.00 0.02 0.00 0.00 54.97 55.15 2dha s GLU 163 Cb -0.25 -2.76 0.00 0.00 0.10 0.00 0.00 34.13 31.22 2dha s GLU 163 CO 0.19 0.28 1.04 0.09 0.02 0.00 0.00 175.26 176.88 2dha n ASN 164 N -1.37 -3.05 -4.21 -0.19 3.02 -1.26 -5.02 115.26 103.19 2dha n ASN 164 Ca -0.06 -0.60 -0.15 0.00 -0.03 0.00 0.00 54.58 53.74 2dha n ASN 164 Cb 0.56 -5.10 -0.11 0.00 -0.61 0.00 0.00 39.78 34.52 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 -5.59 0.94 -0.37 3.52 -1.52 -1.26 -4.66 119.66 110.72 2dha s GLN 165 Ca 0.14 -1.25 -0.05 0.00 -1.95 0.00 0.00 55.36 52.25 2dha s GLN 165 Cb -0.06 -0.65 0.07 0.00 -0.22 0.00 0.00 33.01 32.15 2dha s GLN 165 CO 0.73 0.10 0.15 0.08 -0.25 0.00 0.00 175.29 176.10 2dha s VAL 166 N -2.58 3.56 0.14 1.09 1.01 -0.12 -4.91 120.40 118.59 2dha s VAL 166 Ca 0.09 -1.54 -0.30 0.00 0.00 0.00 0.00 61.98 60.23 2dha s VAL 166 Cb -0.02 -3.19 -0.07 0.00 0.00 0.00 0.00 36.38 33.10 2dha s VAL 166 CO 0.01 -0.40 1.03 -0.63 0.00 0.00 0.00 175.10 175.11 2dha s ILE 167 N 1.29 4.17 -0.14 2.22 1.01 -1.23 -2.47 121.20 126.06 2dha s ILE 167 Ca 0.02 1.84 -0.00 0.00 0.00 0.00 0.00 60.65 62.50 2dha s ILE 167 Cb -0.21 -4.17 -0.01 0.00 0.01 0.00 0.00 42.46 38.07 2dha s ILE 167 CO -0.00 0.30 -0.13 -0.69 0.00 0.00 0.00 174.94 174.42 2dha s VAL 168 N -0.11 3.04 -0.53 2.92 1.01 -0.75 0.84 120.40 126.81 2dha s VAL 168 Ca 0.48 -0.66 -0.23 0.00 0.00 0.00 0.00 61.98 61.57 2dha s VAL 168 Cb -0.26 -2.28 0.04 0.00 0.00 0.00 0.00 36.38 33.88 2dha s VAL 168 CO 0.32 0.52 0.85 -0.60 0.00 0.00 0.00 175.10 176.19 2dha s ARG 169 N 0.48 3.29 -0.06 2.72 3.52 0.10 -2.25 118.95 126.75 2dha s ARG 169 Ca -0.09 -0.40 -0.12 0.00 -0.13 0.00 0.00 55.73 54.99 2dha s ARG 169 Cb -0.16 -4.05 -0.05 0.00 -1.56 0.00 0.00 34.95 29.13 2dha s ARG 169 CO 0.04 -1.39 0.32 -1.64 -0.81 0.00 0.00 175.30 171.82 2dha s MET 170 N 3.58 3.84 -0.01 5.12 -1.94 -0.33 -2.59 119.30 126.98 2dha s MET 170 Ca 0.27 0.21 0.02 0.00 -1.71 0.00 0.00 55.69 54.48 2dha s MET 170 Cb -0.14 -3.25 -0.01 0.00 2.01 0.00 0.00 34.83 33.45 2dha s MET 170 CO 0.18 0.64 -0.07 1.03 -0.01 0.00 0.00 175.02 176.78 2dha s ARG 171 N -0.80 0.59 0.00 2.03 0.52 -1.24 0.17 118.95 120.22 2dha s ARG 171 Ca 0.20 -0.26 0.00 0.00 -0.52 0.00 0.00 55.73 55.15 2dha s ARG 171 Cb -0.15 -0.57 0.00 0.00 0.52 0.00 0.00 34.95 34.75 2dha s ARG 171 CO 0.09 0.15 0.00 0.41 0.02 0.00 0.00 175.30 175.98 2dha n GLY 172 N 2.91 0.95 3.68 -3.53 0.00 -1.22 -1.27 105.19 106.71 2dha n GLY 172 Ca -0.13 -0.56 -0.39 0.00 0.00 0.00 0.00 46.02 44.94 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 -0.76 4.21 0.14 0.99 1.43 -0.85 -4.41 118.68 119.43 2dha s LEU 173 Ca 0.00 0.89 -0.34 0.00 -1.03 0.00 0.00 54.13 53.65 2dha s LEU 173 Cb 0.00 -2.88 -0.16 0.00 0.03 0.00 0.00 46.19 43.18 2dha s LEU 173 CO 0.00 -0.18 1.22 -2.65 0.23 0.00 0.00 176.35 174.97 2dha n PRO 174 N 4.48 1.11 -0.40 1.29 -0.02 -1.26 -4.64 135.00 135.55 2dha n PRO 174 Ca -0.03 0.40 0.33 0.00 -2.02 0.00 0.00 63.50 62.18 2dha n PRO 174 Cb 0.50 -1.94 0.63 0.00 -0.02 0.00 0.00 33.50 32.67 2dha n PRO 174 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 2dha h PHE 175 N 3.76 0.45 0.01 6.00 3.57 -1.97 0.94 116.94 129.70 2dha h PHE 175 Ca -0.45 0.02 -0.23 0.00 3.53 0.00 0.00 57.97 60.84 2dha h PHE 175 Cb 1.34 -0.12 -0.03 0.00 2.79 0.00 0.00 35.95 39.93 2dha h PHE 175 CO 0.56 -0.07 -1.19 1.79 -2.23 0.00 0.00 178.31 177.17 2dha h THR 176 N 0.17 1.50 -1.20 4.41 1.35 -2.04 -3.45 112.91 113.65 2dha h THR 176 Ca 0.71 -3.23 -0.60 0.00 -0.55 0.00 0.00 66.41 62.74 2dha h THR 176 Cb 2.25 2.75 -0.02 0.00 -1.73 0.00 0.00 68.15 71.41 2dha h THR 176 CO -0.29 0.86 1.51 0.00 -0.25 0.00 0.00 175.52 177.35 2dha n ALA 177 N -2.41 1.05 -2.51 6.62 0.00 0.33 -4.92 120.51 118.66 2dha n ALA 177 Ca -0.05 -0.28 -0.28 0.00 0.00 0.00 0.00 53.44 52.83 2dha n ALA 177 Cb 0.97 -2.70 -0.03 0.00 0.00 0.00 0.00 19.45 17.69 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 8.61 1.53 0.34 0.00 -4.23 -1.26 -4.77 115.64 115.86 2dha s THR 178 Ca 1.09 -1.65 0.13 0.00 -1.18 0.00 0.00 61.69 60.08 2dha s THR 178 Cb -0.69 -2.18 0.33 0.00 1.34 0.00 0.00 72.50 71.30 2dha s THR 178 CO 0.43 0.00 1.70 0.00 -0.54 0.00 0.00 174.62 176.20 2dha h ALA 179 N 0.96 1.93 -0.46 3.99 0.00 -1.93 0.72 119.26 124.47 2dha h ALA 179 Ca -0.39 0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2dha h ALA 179 Cb 1.30 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 19.16 2dha h ALA 179 CO 0.63 -0.48 0.29 1.49 0.00 0.00 0.00 179.25 181.18 2dha h GLU 180 N 0.43 0.61 0.00 0.00 4.57 -1.95 0.82 114.58 119.06 2dha h GLU 180 Ca 0.69 -0.04 -0.06 0.00 -1.18 0.00 0.00 59.36 58.77 2dha h GLU 180 Cb 1.51 -0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 29.96 2dha h GLU 180 CO -0.53 0.42 -0.29 0.93 -1.18 0.00 0.00 179.01 178.36 2dha h GLU 181 N 0.63 0.00 0.06 1.92 4.39 0.06 -3.29 114.58 118.36 2dha h GLU 181 Ca 0.17 0.00 -0.15 0.00 0.34 0.00 0.00 59.36 59.72 2dha h GLU 181 Cb -0.05 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.59 2dha h GLU 181 CO -0.03 0.29 -0.76 0.28 -1.16 0.00 0.00 179.01 177.62 2dha h VAL 182 N 0.00 1.39 -0.97 3.13 2.07 -0.56 -2.84 116.25 118.47 2dha h VAL 182 Ca -0.00 -2.38 0.31 0.00 0.82 0.00 0.00 66.70 65.45 2dha h VAL 182 Cb 0.99 2.98 -0.17 0.00 -1.52 0.00 0.00 31.29 33.56 2dha h VAL 182 CO 0.04 0.60 0.23 0.58 0.02 0.00 0.00 177.57 179.04 2dha h VAL 183 N -0.68 0.08 0.17 2.57 2.07 -0.97 0.40 116.25 119.89 2dha h VAL 183 Ca -0.17 -0.02 -0.31 0.00 0.82 0.00 0.00 66.70 67.02 2dha h VAL 183 Cb 1.39 0.02 0.01 0.00 -1.52 0.00 0.00 31.29 31.19 2dha h VAL 183 CO 0.01 0.01 -1.43 0.00 0.02 0.00 0.00 177.57 176.19 2dha h ALA 184 N 1.94 0.06 -0.30 1.67 0.00 -1.70 -0.31 119.26 120.63 2dha h ALA 184 Ca 0.66 -0.95 0.04 0.00 0.00 0.00 0.00 54.91 54.65 2dha h ALA 184 Cb 1.50 0.16 -0.06 0.00 0.00 0.00 0.00 17.79 19.39 2dha h ALA 184 CO -0.82 0.93 -0.40 0.35 0.00 0.00 0.00 179.25 179.32 2dha h PHE 185 N 0.10 -1.21 0.00 0.00 3.04 0.04 -2.60 116.94 116.30 2dha h PHE 185 Ca -0.21 0.06 -0.03 0.00 3.98 0.00 0.00 57.97 61.77 2dha h PHE 185 Cb 2.06 0.57 -0.00 0.00 2.56 0.00 0.00 35.95 41.13 2dha h PHE 185 CO 0.09 -0.34 -1.00 0.74 -2.02 0.00 0.00 178.31 175.77 2dha h PHE 186 N -0.27 0.00 0.00 0.41 0.04 -1.56 -3.35 116.94 112.21 2dha h PHE 186 Ca 0.05 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.82 2dha h PHE 186 Cb 0.42 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.57 2dha h PHE 186 CO -0.70 0.09 0.44 0.78 -0.60 0.00 0.00 178.31 178.32 2dha h GLY 187 N 3.95 0.00 0.00 -1.45 0.00 -0.64 0.86 103.07 105.79 2dha h GLY 187 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.31 2dha h GLY 187 CO 0.01 0.00 0.00 -0.18 0.00 0.00 0.00 176.54 176.37 2dha n GLN 188 N -2.30 0.00 0.00 4.80 -0.06 -1.18 -4.48 117.38 114.16 2dha n GLN 188 Ca -0.01 0.38 0.01 0.00 -2.00 0.00 0.00 57.00 55.38 2dha n GLN 188 Cb 0.46 -1.36 -0.01 0.00 -4.06 0.00 0.00 30.24 25.27 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 -1.62 0.00 -3.80 3.69 8.25 -1.04 -4.87 115.22 115.83 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 -0.27 4.32 -0.01 0.00 0.04 -1.22 -3.13 135.00 134.73 2dha s PRO 191 Ca 0.20 2.00 -0.10 0.00 0.04 0.00 0.00 61.00 63.14 2dha s PRO 191 Cb -0.18 -2.97 -0.05 0.00 0.04 0.00 0.00 34.50 31.34 2dha s PRO 191 CO -0.05 -0.14 0.32 0.42 0.04 0.00 0.00 177.00 177.58 2dha s ILE 192 N -1.23 5.20 -0.48 0.56 1.01 -1.26 -4.50 121.20 120.49 2dha s ILE 192 Ca 0.51 0.49 -0.27 0.00 0.00 0.00 0.00 60.65 61.37 2dha s ILE 192 Cb -0.35 -3.60 -0.04 0.00 0.01 0.00 0.00 42.46 38.48 2dha s ILE 192 CO 0.46 0.48 2.06 -0.89 0.00 0.00 0.00 174.94 177.05 2dha s THR 193 N -1.18 3.23 0.00 2.92 2.01 -1.15 -2.02 115.64 119.45 2dha s THR 193 Ca 0.25 0.18 0.00 0.00 0.31 0.00 0.00 61.69 62.42 2dha s THR 193 Cb -0.14 -3.49 0.00 0.00 0.01 0.00 0.00 72.50 68.87 2dha s THR 193 CO 0.13 -0.43 0.00 0.61 -0.69 0.00 0.00 174.62 174.24 2dha n GLY 194 N 5.75 2.74 7.00 4.40 0.00 -1.26 -3.27 105.19 120.55 2dha n GLY 194 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.29 2dha n GLY 194 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dha n GLY 195 N -2.00 2.64 0.43 -0.02 0.00 -0.86 -3.32 105.19 102.06 2dha n GLY 195 Ca 0.00 -0.30 0.28 0.00 0.00 0.00 0.00 46.02 46.00 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 0.26 -0.04 1.61 2.10 -1.90 1.09 116.57 119.69 2dha h LYS 196 Ca 0.00 -0.02 -0.11 0.00 -2.00 0.00 0.00 60.65 58.52 2dha h LYS 196 Cb 0.00 -0.06 -0.01 0.00 -0.90 0.00 0.00 32.23 31.26 2dha h LYS 196 CO 0.00 0.17 -0.48 1.49 -2.00 0.00 0.00 179.45 178.63 2dha h GLU 197 N 0.27 0.10 -1.38 0.07 4.57 -1.85 -3.07 114.58 113.27 2dha h GLU 197 Ca 0.68 -0.05 -0.40 0.00 -1.18 0.00 0.00 59.36 58.40 2dha h GLU 197 Cb 1.91 0.00 -0.17 0.00 -0.16 0.00 0.00 28.75 30.33 2dha h GLU 197 CO -0.34 0.56 0.52 0.41 -1.18 0.00 0.00 179.01 178.98 2dha n GLY 198 N -0.09 4.48 2.93 1.92 0.00 0.38 -4.86 105.19 109.95 2dha n GLY 198 Ca -0.02 -1.35 -0.10 0.00 0.00 0.00 0.00 46.02 44.55 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 -2.85 0.06 -0.07 -0.61 1.01 -1.16 -0.76 121.20 116.81 2dha s ILE 199 Ca 0.39 -0.50 -0.03 0.00 0.00 0.00 0.00 60.65 60.51 2dha s ILE 199 Cb 0.30 -0.15 0.04 0.00 0.01 0.00 0.00 42.46 42.67 2dha s ILE 199 CO -0.00 -0.27 0.15 -0.22 0.00 0.00 0.00 174.94 174.59 2dha s LEU 200 N -0.80 0.27 -0.23 2.97 2.96 0.59 -5.00 118.68 119.44 2dha s LEU 200 Ca -0.09 0.31 -0.08 0.00 -0.22 0.00 0.00 54.13 54.05 2dha s LEU 200 Cb -0.05 0.30 -0.04 0.00 0.50 0.00 0.00 46.19 46.89 2dha s LEU 200 CO -0.01 -0.20 0.10 -0.36 -1.32 0.00 0.00 176.35 174.56 2dha s PHE 201 N 1.81 3.19 0.25 5.38 0.40 -1.26 0.07 117.98 127.82 2dha s PHE 201 Ca -0.02 -0.09 -0.30 0.00 -0.60 0.00 0.00 56.93 55.92 2dha s PHE 201 Cb -0.12 -2.22 -0.09 0.00 0.51 0.00 0.00 43.02 41.10 2dha s PHE 201 CO -0.06 -0.11 0.97 0.08 0.70 0.00 0.00 175.22 176.80 2dha s VAL 202 N 1.19 3.96 -0.07 -0.44 1.01 -1.01 -5.01 120.40 120.05 2dha s VAL 202 Ca 0.05 1.98 -0.06 0.00 0.00 0.00 0.00 61.98 63.95 2dha s VAL 202 Cb -0.14 -4.25 0.02 0.00 0.00 0.00 0.00 36.38 32.00 2dha s VAL 202 CO 0.04 0.47 0.17 0.42 0.00 0.00 0.00 175.10 176.20 2dha s THR 203 N -1.19 -0.00 0.93 3.92 -4.23 -1.26 -2.92 115.64 110.88 2dha s THR 203 Ca 0.42 0.01 -0.14 0.00 -1.18 0.00 0.00 61.69 60.80 2dha s THR 203 Cb -0.27 -0.25 -0.01 0.00 1.34 0.00 0.00 72.50 73.30 2dha s THR 203 CO 0.33 0.01 0.16 -1.22 -0.54 0.00 0.00 174.62 173.36 2dha n TYR 204 N 3.09 -2.20 0.97 3.99 4.01 0.16 -4.79 117.16 122.39 2dha n TYR 204 Ca -0.14 0.19 0.05 0.00 -0.16 0.00 0.00 57.90 57.85 2dha n TYR 204 Cb 0.58 -1.72 0.31 0.00 -0.31 0.00 0.00 39.34 38.20 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 -0.66 0.49 -0.01 -0.72 -0.04 -1.26 -2.01 135.00 130.79 2dha n PRO 205 Ca 0.05 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.56 2dha n PRO 205 Cb 0.54 -1.34 -0.08 0.00 -0.04 0.00 0.00 33.50 32.58 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 -0.84 2.63 0.00 3.54 8.00 -1.26 -4.79 116.55 123.83 2dha n ASP 206 Ca 0.08 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.58 2dha n ASP 206 Cb 0.04 1.41 0.00 0.00 -0.02 0.00 0.00 41.12 42.55 2dha n ASP 206 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2dha n GLY 207 N 1.95 1.57 3.45 0.44 0.00 -0.85 -5.08 105.19 106.67 2dha n GLY 207 Ca -0.03 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.17 2.16 -0.41 1.61 3.00 -1.26 -4.91 118.95 118.98 2dha s ARG 208 Ca 0.00 -0.92 -0.28 0.00 0.00 0.00 0.00 55.73 54.53 2dha s ARG 208 Cb 0.00 -2.21 -0.01 0.00 0.00 0.00 0.00 34.95 32.73 2dha s ARG 208 CO 0.00 0.56 1.73 -1.25 0.00 0.00 0.00 175.30 176.34 2dha s PRO 209 N -1.22 3.23 0.00 3.54 0.04 -1.26 0.40 135.00 139.73 2dha s PRO 209 Ca 0.14 1.16 0.20 0.00 0.04 0.00 0.00 61.00 62.53 2dha s PRO 209 Cb -0.10 -4.20 1.01 0.00 0.04 0.00 0.00 34.50 31.24 2dha s PRO 209 CO 0.04 -1.98 1.62 0.25 0.04 0.00 0.00 177.00 176.97 2dha n THR 210 N 7.30 0.39 0.00 1.26 -2.24 -1.15 -4.87 114.28 114.97 2dha n THR 210 Ca 0.21 0.10 0.00 0.00 -2.27 0.00 0.00 64.05 62.09 2dha n THR 210 Cb 0.48 -0.77 0.00 0.00 -2.10 0.00 0.00 70.33 67.94 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 0.41 1.00 3.75 3.38 0.00 -1.26 -4.85 105.19 107.61 2dha n GLY 211 Ca 0.09 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.81 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 4.13 0.27 1.61 -4.77 -1.26 -2.00 116.67 114.65 2dha s ASP 212 Ca 0.00 1.74 -0.17 0.00 -3.30 0.00 0.00 52.55 50.82 2dha s ASP 212 Cb 0.00 -2.42 0.06 0.00 -1.09 0.00 0.00 42.92 39.47 2dha s ASP 212 CO 0.00 -2.26 0.85 0.00 0.70 0.00 0.00 175.17 174.46 2dha n ALA 213 N -3.66 -2.07 -3.08 2.11 0.00 0.13 -2.40 120.51 111.53 2dha n ALA 213 Ca 0.09 -1.06 -0.12 0.00 0.00 0.00 0.00 53.44 52.35 2dha n ALA 213 Cb 0.54 0.73 -0.11 0.00 0.00 0.00 0.00 19.45 20.61 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 -2.53 -0.08 0.15 0.00 0.08 0.11 -1.18 117.98 114.52 2dha s PHE 214 Ca 0.18 0.18 0.04 0.00 0.12 0.00 0.00 56.93 57.45 2dha s PHE 214 Cb -0.04 0.01 -0.04 0.00 -0.57 0.00 0.00 43.02 42.38 2dha s PHE 214 CO 0.08 -0.19 -0.10 0.08 -0.10 0.00 0.00 175.22 174.99 2dha s VAL 215 N -0.64 1.15 -0.06 -0.44 1.01 -0.95 -0.30 120.40 120.17 2dha s VAL 215 Ca -0.07 -2.06 0.00 0.00 0.00 0.00 0.00 61.98 59.85 2dha s VAL 215 Cb -0.04 -1.86 -0.03 0.00 0.00 0.00 0.00 36.38 34.45 2dha s VAL 215 CO 0.01 -0.74 -0.03 -0.76 0.00 0.00 0.00 175.10 173.58 2dha s LEU 216 N -3.17 3.37 -0.05 3.92 1.43 0.06 -1.81 118.68 122.43 2dha s LEU 216 Ca 0.17 0.03 -0.00 0.00 -1.03 0.00 0.00 54.13 53.30 2dha s LEU 216 Cb 0.03 -1.79 0.03 0.00 0.03 0.00 0.00 46.19 44.48 2dha s LEU 216 CO 0.01 0.35 -0.01 -0.36 0.23 0.00 0.00 176.35 176.57 2dha s PHE 217 N -0.89 0.59 0.00 0.29 0.08 -1.03 -2.93 117.98 114.09 2dha s PHE 217 Ca 0.14 -0.13 0.00 0.00 0.12 0.00 0.00 56.93 57.06 2dha s PHE 217 Cb -0.11 -0.66 0.00 0.00 -0.57 0.00 0.00 43.02 41.68 2dha s PHE 217 CO 0.03 -0.24 0.75 0.00 -0.10 0.00 0.00 175.22 175.67 2dha n ALA 218 N 4.58 0.00 -2.61 5.36 0.00 -1.26 -0.94 120.51 125.64 2dha n ALA 218 Ca -0.17 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.00 2dha n ALA 218 Cb 0.50 0.37 -0.09 0.00 0.00 0.00 0.00 19.45 20.23 2dha n ALA 218 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dha h GLU 220 N 1.72 0.34 -0.97 0.00 4.57 -1.96 -2.96 114.58 115.31 2dha h GLU 220 Ca -0.42 -0.08 0.30 0.00 -1.18 0.00 0.00 59.36 57.98 2dha h GLU 220 Cb 1.27 -0.04 -0.17 0.00 -0.16 0.00 0.00 28.75 29.64 2dha h GLU 220 CO 0.72 0.46 0.18 1.49 -1.18 0.00 0.00 179.01 180.68 2dha h GLU 221 N 0.32 0.05 0.07 1.92 4.81 -1.98 0.29 114.58 120.05 2dha h GLU 221 Ca 0.06 -0.00 -0.18 0.00 -0.13 0.00 0.00 59.36 59.11 2dha h GLU 221 Cb 0.40 -0.01 0.02 0.00 0.63 0.00 0.00 28.75 29.78 2dha h GLU 221 CO 0.02 0.03 -0.75 1.88 -0.73 0.00 0.00 179.01 179.46 2dha h TYR 222 N 0.05 0.63 -0.19 0.92 0.05 -1.88 -3.24 116.97 113.31 2dha h TYR 222 Ca 0.65 -0.39 0.05 0.00 0.05 0.00 0.00 58.73 59.09 2dha h TYR 222 Cb 1.44 -0.05 -0.07 0.00 1.01 0.00 0.00 36.73 39.06 2dha h TYR 222 CO -0.34 1.25 -0.32 0.00 -1.05 0.00 0.00 178.16 177.69 2dha h ALA 223 N 0.22 -0.34 -0.23 3.88 0.00 -0.55 -1.06 119.26 121.19 2dha h ALA 223 Ca -0.11 0.04 0.06 0.00 0.00 0.00 0.00 54.91 54.89 2dha h ALA 223 Cb 1.51 0.63 -0.07 0.00 0.00 0.00 0.00 17.79 19.86 2dha h ALA 223 CO 0.15 -0.79 -0.31 1.96 0.00 0.00 0.00 179.25 180.26 2dha h GLN 224 N -0.37 -0.32 -0.38 0.00 1.08 -0.95 0.23 115.11 114.40 2dha h GLN 224 Ca 0.11 0.02 0.11 0.00 -1.45 0.00 0.00 58.65 57.44 2dha h GLN 224 Cb 0.54 0.07 -0.02 0.00 -0.05 0.00 0.00 27.48 28.03 2dha h GLN 224 CO -0.39 -0.21 0.34 -0.91 -0.95 0.00 0.00 178.83 176.70 2dha h ASN 225 N -0.33 0.00 0.06 1.46 2.35 -1.45 -0.32 115.58 117.35 2dha h ASN 225 Ca 0.12 0.00 -0.28 0.00 -0.55 0.00 0.00 56.30 55.59 2dha h ASN 225 Cb 0.53 0.00 0.02 0.00 0.05 0.00 0.00 38.32 38.92 2dha h ASN 225 CO -0.41 0.00 -1.13 0.00 -1.65 0.00 0.00 177.43 174.24 2dha h ALA 226 N 1.69 0.08 -0.92 -0.83 0.00 0.67 -3.26 119.26 116.69 2dha h ALA 226 Ca 0.18 -0.73 0.11 0.00 0.00 0.00 0.00 54.91 54.48 2dha h ALA 226 Cb 0.85 0.08 -0.07 0.00 0.00 0.00 0.00 17.79 18.65 2dha h ALA 226 CO -0.00 0.69 0.59 -0.07 0.00 0.00 0.00 179.25 180.46 2dha h LEU 227 N 0.35 0.80 -2.40 0.00 3.38 0.67 0.13 115.31 118.24 2dha h LEU 227 Ca -0.15 0.03 0.02 0.00 0.09 0.00 0.00 57.88 57.88 2dha h LEU 227 Cb 1.79 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 42.40 2dha h LEU 227 CO 0.22 0.44 0.12 0.03 0.09 0.00 0.00 178.44 179.34 2dha h ARG 228 N 0.87 0.00 0.00 1.13 3.08 -1.56 0.28 114.38 118.17 2dha h ARG 228 Ca 0.44 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.49 2dha h ARG 228 Cb 0.50 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.55 2dha h ARG 228 CO -0.21 0.00 0.00 1.63 -1.07 0.00 0.00 179.97 180.32 2dha n LYS 229 N -3.64 0.72 -0.96 0.04 5.02 0.47 -4.91 118.16 114.89 2dha n LYS 229 Ca -0.01 0.01 -0.34 0.00 -2.02 0.00 0.00 58.31 55.95 2dha n LYS 229 Cb 0.22 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.70 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 -1.08 -0.19 -2.00 2.13 -0.00 0.97 0.54 115.22 115.59 2dha n HIS 230 Ca 0.18 0.67 -0.19 0.00 0.46 0.00 0.00 57.72 58.85 2dha n HIS 230 Cb 0.12 -1.35 -0.04 0.00 -0.12 0.00 0.00 29.99 28.60 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 0.74 -1.40 -0.38 1.57 4.76 0.09 -4.96 118.16 118.58 2dha n LYS 231 Ca 0.12 1.01 -0.17 0.00 -2.87 0.00 0.00 58.31 56.40 2dha n LYS 231 Cb 0.15 -5.43 0.17 0.00 -1.84 0.00 0.00 35.03 28.07 2dha n LYS 231 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 2dha n ASP 232 N -1.30 -3.17 -3.60 4.39 2.03 0.19 -4.37 116.55 110.72 2dha n ASP 232 Ca -0.21 -0.49 -0.27 0.00 0.52 0.00 0.00 54.79 54.34 2dha n ASP 232 Cb 0.64 -0.73 -0.16 0.00 -0.72 0.00 0.00 41.12 40.15 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 0.48 -0.24 -2.67 1.43 -1.26 -1.94 118.68 114.48 2dha s LEU 233 Ca 0.38 -0.81 0.00 0.00 -1.03 0.00 0.00 54.13 52.67 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 0.31 -0.37 -0.10 -0.22 0.23 0.00 0.00 176.35 176.20 2dha s LEU 234 N 2.10 3.05 -1.49 1.79 0.20 -0.92 -4.68 118.68 118.73 2dha s LEU 234 Ca 0.04 -0.99 -0.06 0.00 0.69 0.00 0.00 54.13 53.81 2dha s LEU 234 Cb -0.16 -1.59 0.01 0.00 -0.43 0.00 0.00 46.19 44.02 2dha s LEU 234 CO -0.16 -0.12 0.83 0.61 -0.29 0.00 0.00 176.35 177.22 2dha n GLY 235 N 4.59 -0.53 2.42 7.98 0.00 -1.26 -2.76 105.19 115.62 2dha n GLY 235 Ca -0.17 0.18 -0.10 0.00 0.00 0.00 0.00 46.02 45.94 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 -4.41 -3.26 -3.46 1.61 4.76 -1.26 -5.05 118.16 107.10 2dha n LYS 236 Ca -0.07 0.49 -0.03 0.00 -2.87 0.00 0.00 58.31 55.83 2dha n LYS 236 Cb 0.60 -4.34 -0.05 0.00 -1.84 0.00 0.00 35.03 29.39 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 -4.56 0.46 0.22 1.97 1.81 -1.11 -5.14 118.95 112.60 2dha s ARG 237 Ca 0.06 1.04 -0.30 0.00 -1.72 0.00 0.00 55.73 54.81 2dha s ARG 237 Cb -0.01 0.38 -0.09 0.00 -0.45 0.00 0.00 34.95 34.78 2dha s ARG 237 CO 0.42 -0.41 1.36 0.71 -0.68 0.00 0.00 175.30 176.70 2dha s TYR 238 N 2.74 3.16 -0.02 -0.53 2.02 -1.26 -2.17 117.35 121.29 2dha s TYR 238 Ca 0.06 1.15 0.02 0.00 -0.37 0.00 0.00 57.07 57.93 2dha s TYR 238 Cb -0.13 -3.69 0.00 0.00 -0.40 0.00 0.00 41.96 37.74 2dha s TYR 238 CO -0.17 -2.19 -0.08 0.42 -1.57 0.00 0.00 175.55 171.96 2dha s ILE 239 N 0.03 0.71 0.68 2.71 1.01 -0.82 -4.75 121.20 120.77 2dha s ILE 239 Ca 0.57 -0.33 -0.03 0.00 0.00 0.00 0.00 60.65 60.87 2dha s ILE 239 Cb -0.39 -0.63 0.08 0.00 0.01 0.00 0.00 42.46 41.53 2dha s ILE 239 CO 0.41 0.22 0.95 -1.61 0.00 0.00 0.00 174.94 174.91 2dha s GLU 240 N 0.17 2.06 -0.19 2.79 2.02 -0.40 -0.73 118.70 124.42 2dha s GLU 240 Ca -0.02 -0.67 -0.17 0.00 0.02 0.00 0.00 54.97 54.13 2dha s GLU 240 Cb -0.08 -2.29 0.05 0.00 0.10 0.00 0.00 34.13 31.91 2dha s GLU 240 CO 0.00 -1.20 0.50 -0.51 0.02 0.00 0.00 175.26 174.07 2dha s LEU 241 N -5.11 0.04 -0.28 1.80 1.43 -1.26 -3.72 118.68 111.58 2dha s LEU 241 Ca 0.62 1.02 -0.11 0.00 -1.03 0.00 0.00 54.13 54.62 2dha s LEU 241 Cb -0.09 1.72 0.11 0.00 0.03 0.00 0.00 46.19 47.97 2dha s LEU 241 CO 0.43 -0.18 0.63 -0.36 0.23 0.00 0.00 176.35 177.11 2dha s PHE 242 N 0.36 -1.21 -0.02 0.29 0.08 -1.07 -4.90 117.98 111.50 2dha s PHE 242 Ca -0.01 2.19 -0.30 0.00 0.12 0.00 0.00 56.93 58.94 2dha s PHE 242 Cb -0.04 0.71 -0.08 0.00 -0.57 0.00 0.00 43.02 43.04 2dha s PHE 242 CO -0.00 -0.61 1.98 -0.98 -0.10 0.00 0.00 175.22 175.50 2dha s ARG 243 N 2.51 3.95 0.51 0.44 1.70 -1.26 0.01 118.95 126.81 2dha s ARG 243 Ca -0.07 2.44 0.03 0.00 -0.47 0.00 0.00 55.73 57.66 2dha s ARG 243 Cb -0.10 -4.18 0.03 0.00 -0.57 0.00 0.00 34.95 30.12 2dha s ARG 243 CO -0.19 -1.17 0.23 0.45 -1.08 0.00 0.00 175.30 173.54 2dha n SER 244 N 8.29 2.96 -4.35 -2.89 2.88 0.25 -4.83 113.62 115.92 2dha n SER 244 Ca 0.21 -2.94 -0.18 0.00 -1.33 0.00 0.00 58.87 54.63 2dha n SER 244 Cb 0.42 0.12 -0.10 0.00 -0.75 0.00 0.00 64.21 63.90 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 -2.66 1.51 0.14 2.46 -4.23 -1.26 -3.50 115.64 108.09 2dha s THR 245 Ca 0.17 -2.14 -0.27 0.00 -1.18 0.00 0.00 61.69 58.27 2dha s THR 245 Cb -0.01 -2.17 -0.04 0.00 1.34 0.00 0.00 72.50 71.62 2dha s THR 245 CO 0.11 -0.50 1.59 0.00 -0.54 0.00 0.00 174.62 175.29 2dha h ALA 246 N 2.50 -0.48 -0.37 3.99 0.00 -1.92 -1.62 119.26 121.36 2dha h ALA 246 Ca -0.38 0.01 0.08 0.00 0.00 0.00 0.00 54.91 54.61 2dha h ALA 246 Cb 1.22 0.71 -0.08 0.00 0.00 0.00 0.00 17.79 19.63 2dha h ALA 246 CO 0.64 -0.86 -0.22 0.00 0.00 0.00 0.00 179.25 178.81 2dha h ALA 247 N 0.27 0.03 -0.12 0.00 0.00 -2.01 -2.36 119.26 115.06 2dha h ALA 247 Ca 0.09 0.13 0.04 0.00 0.00 0.00 0.00 54.91 55.16 2dha h ALA 247 Cb 0.59 0.50 -0.07 0.00 0.00 0.00 0.00 17.79 18.82 2dha h ALA 247 CO -0.38 -0.60 -0.45 1.49 0.00 0.00 0.00 179.25 179.31 2dha h GLU 248 N -0.16 -0.50 -0.30 0.00 4.57 -1.82 -2.82 114.58 113.55 2dha h GLU 248 Ca 0.18 0.03 0.03 0.00 -1.18 0.00 0.00 59.36 58.42 2dha h GLU 248 Cb 0.45 0.11 -0.04 0.00 -0.16 0.00 0.00 28.75 29.11 2dha h GLU 248 CO -0.47 -0.33 -0.18 0.28 -1.18 0.00 0.00 179.01 177.13 2dha n VAL 249 N -5.44 -0.20 -0.33 0.32 0.31 -0.67 -0.10 118.33 112.22 2dha n VAL 249 Ca -0.05 1.68 0.09 0.00 -0.01 0.00 0.00 64.34 66.05 2dha n VAL 249 Cb 0.37 -2.18 0.18 0.00 -0.91 0.00 0.00 33.84 31.30 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 -3.65 -0.08 -0.18 5.55 6.02 -1.08 0.12 117.38 124.07 2dha n GLN 250 Ca 0.01 1.43 -0.07 0.00 -0.01 0.00 0.00 57.00 58.36 2dha n GLN 250 Cb 0.08 -2.19 0.03 0.00 1.02 0.00 0.00 30.24 29.17 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 0.72 -0.49 -1.09 4.20 -0.32 -1.88 115.11 116.25 2dha h GLN 251 Ca 0.49 -0.05 -0.00 0.00 0.06 0.00 0.00 58.65 59.15 2dha h GLN 251 Cb 0.85 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 28.45 2dha h GLN 251 CO -0.93 0.49 0.30 0.28 -0.67 0.00 0.00 178.83 178.30 2dha h VAL 252 N 0.73 1.15 -0.13 -0.54 2.07 0.26 -0.48 116.25 119.30 2dha h VAL 252 Ca 0.20 -0.33 0.02 0.00 0.82 0.00 0.00 66.70 67.41 2dha h VAL 252 Cb -0.06 0.48 -0.02 0.00 -1.52 0.00 0.00 31.29 30.18 2dha h VAL 252 CO -0.04 0.15 0.02 -0.07 0.02 0.00 0.00 177.57 177.65 2dha h LEU 253 N 0.65 -0.01 -0.28 2.57 3.38 -0.61 -2.81 115.31 118.20 2dha h LEU 253 Ca 0.18 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.17 2dha h LEU 253 Cb -0.02 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 2dha h LEU 253 CO -0.03 0.02 0.17 0.78 0.09 0.00 0.00 178.44 179.46 2dha h ASN 254 N 0.07 0.34 -0.96 -0.43 2.35 -1.15 -2.48 115.58 113.32 2dha h ASN 254 Ca 0.06 -0.06 0.30 0.00 -0.55 0.00 0.00 56.30 56.05 2dha h ASN 254 Cb 0.06 -0.09 -0.17 0.00 0.05 0.00 0.00 38.32 38.17 2dha h ASN 254 CO -0.09 0.30 0.24 -0.09 -1.65 0.00 0.00 177.43 176.14 2dha h ARG 255 N 0.35 0.08 -0.16 0.81 2.43 -0.83 0.67 114.38 117.73 2dha h ARG 255 Ca 0.10 -0.00 -0.22 0.00 -0.81 0.00 0.00 59.98 59.04 2dha h ARG 255 Cb 0.03 -0.02 0.01 0.00 -0.42 0.00 0.00 29.97 29.57 2dha h ARG 255 CO -0.02 0.05 -0.78 0.74 -1.51 0.00 0.00 179.97 178.46 2dha h PHE 256 N 0.08 1.08 0.45 2.20 0.04 -1.37 0.17 116.94 119.59 2dha h PHE 256 Ca 0.65 -0.48 -0.02 0.00 2.80 0.00 0.00 57.97 60.93 2dha h PHE 256 Cb 1.47 -0.17 0.00 0.00 2.20 0.00 0.00 35.95 39.46 2dha h PHE 256 CO -0.29 1.31 -0.21 0.77 -0.60 0.00 0.00 178.31 179.29 2dha h SER 257 N 0.54 -0.51 0.02 2.17 0.02 0.59 -3.27 113.55 113.12 2dha h SER 257 Ca -0.05 0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 60.91 2dha h SER 257 Cb 1.41 0.13 0.00 0.00 0.14 0.00 0.00 62.40 64.08 2dha h SER 257 CO 0.16 -0.35 -0.01 -1.28 -1.14 0.00 0.00 176.83 174.21 2dha h SER 258 N -0.61 -0.03 -6.91 3.07 0.87 -0.63 -3.46 113.55 105.85 2dha h SER 258 Ca -0.06 -0.59 -0.58 0.00 -1.23 0.00 0.00 61.79 59.33 2dha h SER 258 Cb 0.47 0.01 -0.26 0.00 -0.44 0.00 0.00 62.40 62.17 2dha h SER 258 CO 0.10 0.59 -0.87 0.00 -0.53 0.00 0.00 176.83 176.12 2dha n ALA 259 N -2.44 -1.32 -3.89 6.23 0.00 0.59 -4.89 120.51 114.80 2dha n ALA 259 Ca -0.09 -0.11 -0.29 0.00 0.00 0.00 0.00 53.44 52.95 2dha n ALA 259 Cb 0.31 -2.91 -0.13 0.00 0.00 0.00 0.00 19.45 16.71 2dha n ALA 259 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2dha s SER 260 N -3.39 4.41 0.27 0.00 0.01 -1.26 -5.08 113.70 108.65 2dha s SER 260 Ca 0.70 -3.42 0.00 0.00 1.31 0.00 0.00 55.95 54.54 2dha s SER 260 Cb -0.39 -1.55 0.00 0.00 0.21 0.00 0.00 66.02 64.29 2dha s SER 260 CO 0.97 -0.16 0.00 0.61 0.41 0.00 0.00 173.24 175.07 2dha n GLY 261 N 2.55 -0.30 3.58 3.44 0.00 -1.26 -4.99 105.19 108.22 2dha n GLY 261 Ca 0.14 -0.29 -0.30 0.00 0.00 0.00 0.00 46.02 45.56 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 -0.15 -1.54 -0.08 1.61 0.04 -1.26 -5.10 135.00 128.52 2dha s PRO 262 Ca 0.00 -0.18 -0.25 0.00 0.04 0.00 0.00 61.00 60.60 2dha s PRO 262 Cb 0.00 -1.57 -0.26 0.00 0.04 0.00 0.00 34.50 32.71 2dha s PRO 262 CO 0.00 -3.90 0.91 0.66 0.04 0.00 0.00 177.00 174.72 2dha h SER 263 N -2.71 0.19 -6.47 6.66 4.64 -2.04 -3.47 113.55 110.35 2dha h SER 263 Ca -0.43 -0.89 -0.50 0.00 -0.47 0.00 0.00 61.79 59.50 2dha h SER 263 Cb 1.28 -0.06 -0.09 0.00 -0.31 0.00 0.00 62.40 63.22 2dha h SER 263 CO 0.29 1.06 -0.81 -1.20 -0.87 0.00 0.00 176.83 175.31 2dha n SER 264 N -4.47 -3.38 0.00 4.97 7.64 -1.26 -5.28 113.62 111.84 2dha n SER 264 Ca -0.11 -0.89 0.00 0.00 1.01 0.00 0.00 58.87 58.88 2dha n SER 264 Cb 0.56 -3.40 0.00 0.00 -1.01 0.00 0.00 64.21 60.36 2dha n SER 264 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64