#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 -3.52 -4.70 1.61 2.88 -1.26 -5.00 113.62 103.62 2dha n SER 144 Ca 0.00 -0.38 -0.36 0.00 -1.33 0.00 0.00 58.87 56.80 2dha n SER 144 Cb 0.00 -3.52 -0.08 0.00 -0.75 0.00 0.00 64.21 59.86 2dha n SER 144 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2dha s SER 145 N -3.54 6.28 0.00 -3.46 1.04 -1.26 -5.04 113.70 107.72 2dha s SER 145 Ca 0.20 0.32 0.00 0.00 0.48 0.00 0.00 55.95 56.95 2dha s SER 145 Cb -0.09 -2.14 0.00 0.00 0.10 0.00 0.00 66.02 63.89 2dha s SER 145 CO 0.48 0.09 0.00 0.61 0.98 0.00 0.00 173.24 175.40 2dha n GLY 146 N 3.75 2.73 3.79 7.32 0.00 -1.26 -4.49 105.19 117.03 2dha n GLY 146 Ca -0.13 -0.31 -0.38 0.00 0.00 0.00 0.00 46.02 45.19 2dha n GLY 146 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dha s SER 147 N 0.00 6.83 0.78 1.61 0.15 -1.26 -5.01 113.70 116.79 2dha s SER 147 Ca 0.00 0.98 -0.15 0.00 0.70 0.00 0.00 55.95 57.48 2dha s SER 147 Cb 0.00 -2.29 -0.02 0.00 -1.71 0.00 0.00 66.02 62.00 2dha s SER 147 CO 0.00 0.20 0.47 -1.54 1.20 0.00 0.00 173.24 173.57 2dha n SER 148 N 2.46 -1.52 0.00 5.45 3.41 -1.26 -4.86 113.62 117.30 2dha n SER 148 Ca -0.11 0.52 0.00 0.00 -0.26 0.00 0.00 58.87 59.02 2dha n SER 148 Cb 0.52 -1.20 0.00 0.00 -0.26 0.00 0.00 64.21 63.26 2dha n SER 148 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dha n GLY 149 N 1.66 0.61 0.00 5.00 0.00 -1.26 -5.12 105.19 106.08 2dha n GLY 149 Ca 0.09 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.71 2dha n GLY 149 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dha n GLY 150 N 0.00 5.16 0.00 -0.02 0.00 -1.26 -5.06 105.19 104.00 2dha n GLY 150 Ca 0.00 -1.65 0.00 0.00 0.00 0.00 0.00 46.02 44.37 2dha n GLY 150 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dha n GLY 151 N 4.44 3.94 2.89 -0.02 0.00 -1.26 -5.09 105.19 110.08 2dha n GLY 151 Ca 0.00 -1.54 -0.24 0.00 0.00 0.00 0.00 46.02 44.25 2dha n GLY 151 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2dha s THR 152 N -1.99 0.74 0.30 2.61 2.01 -1.26 -4.89 115.64 113.16 2dha s THR 152 Ca 0.00 -0.17 -0.15 0.00 0.31 0.00 0.00 61.69 61.68 2dha s THR 152 Cb 0.00 -0.78 -0.09 0.00 0.01 0.00 0.00 72.50 71.64 2dha s THR 152 CO 0.00 0.30 0.72 -0.94 -0.69 0.00 0.00 174.62 174.01 2dha s SER 153 N 1.40 6.80 0.24 3.53 1.04 -1.26 -4.74 113.70 120.71 2dha s SER 153 Ca -0.02 1.27 -0.08 0.00 0.48 0.00 0.00 55.95 57.60 2dha s SER 153 Cb -0.13 -2.37 0.37 0.00 0.10 0.00 0.00 66.02 63.99 2dha s SER 153 CO -0.03 -0.16 1.38 -3.20 0.98 0.00 0.00 173.24 172.20 2dha n ASN 154 N -0.19 -0.36 -0.34 7.02 5.15 -1.26 0.19 115.26 125.47 2dha n ASN 154 Ca 0.02 1.53 0.12 0.00 -0.60 0.00 0.00 54.58 55.65 2dha n ASN 154 Cb 0.53 -0.44 0.30 0.00 -0.53 0.00 0.00 39.78 39.63 2dha n ASN 154 CO 0.00 0.00 0.00 -0.08 1.40 0.00 0.00 177.26 178.58 2dha h GLU 155 N 0.00 0.72 0.01 1.20 4.81 -2.02 -2.35 114.58 116.95 2dha h GLU 155 Ca 0.41 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.59 2dha h GLU 155 Cb 0.63 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.84 2dha h GLU 155 CO -0.91 0.48 -0.00 0.28 -0.73 0.00 0.00 179.01 178.13 2dha h VAL 156 N 0.74 1.62 -0.74 0.32 2.07 0.18 -3.17 116.25 117.27 2dha h VAL 156 Ca 0.55 -1.98 0.09 0.00 0.82 0.00 0.00 66.70 66.18 2dha h VAL 156 Cb 0.83 2.95 -0.10 0.00 -1.52 0.00 0.00 31.29 33.45 2dha h VAL 156 CO -0.38 0.51 -0.37 0.00 0.02 0.00 0.00 177.57 177.35 2dha n ALA 157 N -2.55 -0.30 -0.12 1.67 0.00 0.73 0.87 120.51 120.82 2dha n ALA 157 Ca -0.09 0.68 -0.09 0.00 0.00 0.00 0.00 53.44 53.93 2dha n ALA 157 Cb 0.40 -0.21 -0.01 0.00 0.00 0.00 0.00 19.45 19.64 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 0.52 -0.85 0.00 1.08 -1.63 0.44 115.11 114.66 2dha h GLN 158 Ca 0.18 -0.07 0.14 0.00 -1.45 0.00 0.00 58.65 57.45 2dha h GLN 158 Cb 0.37 -0.10 -0.09 0.00 -0.05 0.00 0.00 27.48 27.61 2dha h GLN 158 CO -0.71 0.45 0.45 0.35 -0.95 0.00 0.00 178.83 178.42 2dha h PHE 159 N 0.45 0.80 0.00 2.96 3.04 0.51 -0.95 116.94 123.76 2dha h PHE 159 Ca 0.13 0.03 -0.21 0.00 3.98 0.00 0.00 57.97 61.90 2dha h PHE 159 Cb 0.10 -0.23 -0.03 0.00 2.56 0.00 0.00 35.95 38.35 2dha h PHE 159 CO -0.02 0.23 -1.07 -0.07 -2.02 0.00 0.00 178.31 175.35 2dha h LEU 160 N 0.67 0.00 -0.86 0.59 3.38 -0.27 -3.32 115.31 115.50 2dha h LEU 160 Ca 0.45 0.00 0.21 0.00 0.09 0.00 0.00 57.88 58.63 2dha h LEU 160 Cb 0.59 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 41.22 2dha h LEU 160 CO -0.34 0.93 0.35 -1.28 0.09 0.00 0.00 178.44 178.19 2dha h SER 161 N 0.00 0.26 -0.93 -0.43 0.87 0.13 -3.42 113.55 110.03 2dha h SER 161 Ca -0.06 0.15 -0.73 0.00 -1.23 0.00 0.00 61.79 59.92 2dha h SER 161 Cb 1.76 0.15 0.05 0.00 -0.44 0.00 0.00 62.40 63.91 2dha h SER 161 CO 0.11 -0.00 0.04 0.29 -0.53 0.00 0.00 176.83 176.74 2dha n LYS 162 N -5.07 0.00 -4.20 2.24 4.76 -1.12 -4.93 118.16 109.84 2dha n LYS 162 Ca 0.20 0.00 -0.32 0.00 -2.87 0.00 0.00 58.31 55.32 2dha n LYS 162 Cb 0.61 -1.38 -0.08 0.00 -1.84 0.00 0.00 35.03 32.34 2dha n LYS 162 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 2dha s GLU 163 N -0.02 2.87 -1.22 1.97 2.02 -1.26 -4.50 118.70 118.55 2dha s GLU 163 Ca 0.84 -0.59 -0.06 0.00 0.02 0.00 0.00 54.97 55.19 2dha s GLU 163 Cb -1.17 -2.73 0.01 0.00 0.10 0.00 0.00 34.13 30.33 2dha s GLU 163 CO 0.53 0.62 0.77 0.09 0.02 0.00 0.00 175.26 177.29 2dha n ASN 164 N 1.22 -5.56 -4.37 -0.19 3.02 -1.26 -5.01 115.26 103.11 2dha n ASN 164 Ca -0.13 -0.35 -0.25 0.00 -0.03 0.00 0.00 54.58 53.82 2dha n ASN 164 Cb 0.53 -4.28 -0.12 0.00 -0.61 0.00 0.00 39.78 35.30 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 -5.82 1.37 -0.10 3.52 1.11 -1.26 -4.34 119.66 114.14 2dha s GLN 165 Ca 0.38 -1.43 -0.02 0.00 0.01 0.00 0.00 55.36 54.31 2dha s GLN 165 Cb -0.17 -1.60 -0.03 0.00 -1.01 0.00 0.00 33.01 30.20 2dha s GLN 165 CO 0.47 0.34 -0.03 0.08 0.01 0.00 0.00 175.29 176.17 2dha s VAL 166 N -1.71 4.05 -0.10 1.09 1.01 0.92 -4.88 120.40 120.78 2dha s VAL 166 Ca 0.17 -0.34 -0.04 0.00 0.00 0.00 0.00 61.98 61.77 2dha s VAL 166 Cb -0.07 -2.71 -0.04 0.00 0.00 0.00 0.00 36.38 33.56 2dha s VAL 166 CO 0.08 0.58 0.04 -0.63 0.00 0.00 0.00 175.10 175.17 2dha s ILE 167 N -0.56 4.67 -0.07 2.22 1.01 -1.24 -0.59 121.20 126.63 2dha s ILE 167 Ca 0.09 -0.11 0.05 0.00 0.00 0.00 0.00 60.65 60.68 2dha s ILE 167 Cb -0.12 -2.99 -0.01 0.00 0.01 0.00 0.00 42.46 39.35 2dha s ILE 167 CO 0.02 0.60 -0.24 -0.69 0.00 0.00 0.00 174.94 174.63 2dha s VAL 168 N -0.83 2.01 -0.56 2.92 1.01 -0.96 -1.49 120.40 122.50 2dha s VAL 168 Ca 0.13 -1.02 -0.23 0.00 0.00 0.00 0.00 61.98 60.86 2dha s VAL 168 Cb -0.12 -1.71 0.05 0.00 0.00 0.00 0.00 36.38 34.60 2dha s VAL 168 CO 0.03 0.55 0.87 -0.60 0.00 0.00 0.00 175.10 175.95 2dha s ARG 169 N 0.04 3.24 -0.16 2.72 3.52 0.64 -2.57 118.95 126.39 2dha s ARG 169 Ca -0.09 -0.51 -0.12 0.00 -0.13 0.00 0.00 55.73 54.88 2dha s ARG 169 Cb -0.15 -4.09 -0.05 0.00 -1.56 0.00 0.00 34.95 29.10 2dha s ARG 169 CO 0.05 -1.48 0.24 -1.64 -0.81 0.00 0.00 175.30 171.67 2dha s MET 170 N 3.65 4.14 -0.00 5.12 -1.94 -0.59 -2.25 119.30 127.43 2dha s MET 170 Ca 0.25 0.01 0.02 0.00 -1.71 0.00 0.00 55.69 54.26 2dha s MET 170 Cb -0.15 -3.39 -0.01 0.00 2.01 0.00 0.00 34.83 33.30 2dha s MET 170 CO 0.16 0.33 -0.06 0.50 -0.01 0.00 0.00 175.02 175.94 2dha s ARG 171 N 0.21 0.46 0.00 2.03 3.52 -1.25 0.75 118.95 124.67 2dha s ARG 171 Ca 0.14 -0.23 0.00 0.00 -0.13 0.00 0.00 55.73 55.52 2dha s ARG 171 Cb -0.13 -0.44 0.00 0.00 -1.56 0.00 0.00 34.95 32.83 2dha s ARG 171 CO 0.03 0.12 0.00 0.41 -0.81 0.00 0.00 175.30 175.05 2dha n GLY 172 N 2.87 0.80 3.71 8.12 0.00 -1.24 -2.22 105.19 117.23 2dha n GLY 172 Ca -0.13 -0.25 -0.42 0.00 0.00 0.00 0.00 46.02 45.22 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 4.36 0.40 0.99 1.43 -1.06 -4.59 118.68 120.21 2dha s LEU 173 Ca 0.00 2.12 -0.23 0.00 -1.03 0.00 0.00 54.13 54.98 2dha s LEU 173 Cb 0.00 -3.58 -0.12 0.00 0.03 0.00 0.00 46.19 42.52 2dha s LEU 173 CO 0.00 -0.57 0.69 -2.65 0.23 0.00 0.00 176.35 174.05 2dha n PRO 174 N 4.24 0.78 -0.32 1.29 -0.02 -1.26 -4.66 135.00 135.05 2dha n PRO 174 Ca 0.11 0.28 0.13 0.00 -2.02 0.00 0.00 63.50 62.00 2dha n PRO 174 Cb 0.45 -1.64 0.31 0.00 -0.02 0.00 0.00 33.50 32.60 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 1.06 0.81 0.01 6.00 3.57 -1.95 -1.47 116.94 124.96 2dha h PHE 175 Ca -0.41 0.04 -0.13 0.00 3.53 0.00 0.00 57.97 61.00 2dha h PHE 175 Cb 1.38 -0.22 0.01 0.00 2.79 0.00 0.00 35.95 39.92 2dha h PHE 175 CO 0.39 0.06 -0.50 1.79 -2.23 0.00 0.00 178.31 177.82 2dha h THR 176 N 0.53 1.48 0.00 4.41 1.35 -2.03 -3.45 112.91 115.20 2dha h THR 176 Ca 0.56 -2.08 -0.42 0.00 -0.55 0.00 0.00 66.41 63.93 2dha h THR 176 Cb 1.00 2.71 -0.05 0.00 -1.73 0.00 0.00 68.15 70.09 2dha h THR 176 CO -0.46 0.59 1.05 0.00 -0.25 0.00 0.00 175.52 176.44 2dha n ALA 177 N -2.58 0.17 -2.45 6.62 0.00 -0.56 -4.88 120.51 116.84 2dha n ALA 177 Ca -0.10 -0.04 -0.27 0.00 0.00 0.00 0.00 53.44 53.02 2dha n ALA 177 Cb 0.63 -1.46 -0.02 0.00 0.00 0.00 0.00 19.45 18.59 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 5.12 1.65 0.22 0.00 -4.23 -1.26 -4.78 115.64 112.35 2dha s THR 178 Ca 0.86 -1.58 -0.14 0.00 -1.18 0.00 0.00 61.69 59.65 2dha s THR 178 Cb -0.92 -2.23 0.25 0.00 1.34 0.00 0.00 72.50 70.94 2dha s THR 178 CO 0.38 0.00 1.60 0.00 -0.54 0.00 0.00 174.62 176.06 2dha h ALA 179 N 0.90 0.35 -1.00 3.99 0.00 -1.94 0.37 119.26 121.93 2dha h ALA 179 Ca -0.38 0.25 0.22 0.00 0.00 0.00 0.00 54.91 55.00 2dha h ALA 179 Cb 1.30 0.62 -0.11 0.00 0.00 0.00 0.00 17.79 19.60 2dha h ALA 179 CO 0.61 -0.48 0.62 1.49 0.00 0.00 0.00 179.25 181.48 2dha h GLU 180 N -0.04 0.60 -0.58 0.00 4.57 -1.95 0.13 114.58 117.31 2dha h GLU 180 Ca 0.32 -0.04 -0.06 0.00 -1.18 0.00 0.00 59.36 58.41 2dha h GLU 180 Cb 0.54 -0.14 -0.02 0.00 -0.16 0.00 0.00 28.75 28.97 2dha h GLU 180 CO -0.74 0.40 0.14 1.49 -1.18 0.00 0.00 179.01 179.12 2dha h GLU 181 N 0.62 0.94 0.32 1.92 4.57 -0.65 -3.20 114.58 119.11 2dha h GLU 181 Ca 0.59 -0.23 -0.02 0.00 -1.18 0.00 0.00 59.36 58.52 2dha h GLU 181 Cb 1.11 -0.12 0.00 0.00 -0.16 0.00 0.00 28.75 29.59 2dha h GLU 181 CO -0.37 0.87 -0.16 0.28 -1.18 0.00 0.00 179.01 178.45 2dha h VAL 182 N 0.84 0.69 -0.69 0.32 2.07 -0.30 -2.04 116.25 117.15 2dha h VAL 182 Ca 0.18 -0.44 0.10 0.00 0.82 0.00 0.00 66.70 67.36 2dha h VAL 182 Cb 0.36 0.92 -0.10 0.00 -1.52 0.00 0.00 31.29 30.94 2dha h VAL 182 CO 0.00 0.09 -0.31 0.52 0.02 0.00 0.00 177.57 177.89 2dha n VAL 183 N -5.18 -0.39 0.05 2.57 0.31 -0.35 0.21 118.33 115.55 2dha n VAL 183 Ca -0.10 1.64 -0.06 0.00 -0.01 0.00 0.00 64.34 65.81 2dha n VAL 183 Cb 0.25 -2.13 0.12 0.00 -0.91 0.00 0.00 33.84 31.17 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 0.79 0.85 0.11 3.52 0.00 -1.58 0.77 119.26 123.72 2dha h ALA 184 Ca 0.21 -0.49 0.01 0.00 0.00 0.00 0.00 54.91 54.64 2dha h ALA 184 Cb 0.38 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.04 2dha h ALA 184 CO -0.68 0.67 -0.47 0.35 0.00 0.00 0.00 179.25 179.12 2dha h PHE 185 N 0.31 -1.38 0.00 0.00 3.57 0.33 -2.96 116.94 116.81 2dha h PHE 185 Ca 0.01 0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.54 2dha h PHE 185 Cb 1.01 0.59 -0.00 0.00 2.79 0.00 0.00 35.95 40.34 2dha h PHE 185 CO 0.03 -0.54 -0.99 0.74 -2.23 0.00 0.00 178.31 175.33 2dha h PHE 186 N -0.68 0.00 0.00 0.41 0.04 -1.30 -3.35 116.94 112.06 2dha h PHE 186 Ca -0.01 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.76 2dha h PHE 186 Cb 0.68 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.83 2dha h PHE 186 CO -0.44 0.04 0.50 0.78 -0.60 0.00 0.00 178.31 178.59 2dha h GLY 187 N 3.98 0.00 0.00 -1.45 0.00 0.74 0.78 103.07 107.12 2dha h GLY 187 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.32 2dha h GLY 187 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 176.54 175.48 2dha n GLN 188 N -2.53 0.00 0.00 4.80 1.13 -1.22 -4.41 117.38 115.15 2dha n GLN 188 Ca -0.01 0.34 0.01 0.00 -1.94 0.00 0.00 57.00 55.40 2dha n GLN 188 Cb 0.53 -1.24 0.00 0.00 0.11 0.00 0.00 30.24 29.64 2dha n GLN 188 CO 0.00 0.00 0.00 0.72 -1.44 0.00 0.00 177.06 176.34 2dha n HIS 189 N -1.38 0.00 -3.72 1.08 8.25 -1.07 -4.87 115.22 113.51 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 -0.02 4.10 -0.02 0.00 0.04 -1.23 -3.12 135.00 134.74 2dha s PRO 191 Ca 0.21 1.91 -0.07 0.00 0.04 0.00 0.00 61.00 63.08 2dha s PRO 191 Cb -0.18 -2.75 -0.05 0.00 0.04 0.00 0.00 34.50 31.57 2dha s PRO 191 CO -0.05 -0.30 0.25 0.42 0.04 0.00 0.00 177.00 177.36 2dha s ILE 192 N -1.35 5.32 -0.54 0.56 1.01 -1.26 -4.43 121.20 120.51 2dha s ILE 192 Ca 0.56 0.24 -0.27 0.00 0.00 0.00 0.00 60.65 61.18 2dha s ILE 192 Cb -0.33 -3.54 -0.03 0.00 0.01 0.00 0.00 42.46 38.57 2dha s ILE 192 CO 0.41 0.45 2.01 -0.89 0.00 0.00 0.00 174.94 176.92 2dha s THR 193 N -1.21 3.26 0.00 2.92 2.01 -1.15 -2.18 115.64 119.30 2dha s THR 193 Ca 0.24 0.18 0.00 0.00 0.31 0.00 0.00 61.69 62.42 2dha s THR 193 Cb -0.13 -3.63 0.00 0.00 0.01 0.00 0.00 72.50 68.75 2dha s THR 193 CO 0.13 -0.58 0.00 0.61 -0.69 0.00 0.00 174.62 174.09 2dha n GLY 194 N 5.75 2.53 7.00 4.40 0.00 -1.26 -3.19 105.19 120.43 2dha n GLY 194 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.27 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 2.74 0.43 -0.02 0.00 -0.93 -3.22 105.19 102.19 2dha n GLY 195 Ca 0.00 -0.21 0.24 0.00 0.00 0.00 0.00 46.02 46.05 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 0.20 0.00 1.61 1.57 -1.90 0.77 116.57 118.83 2dha h LYS 196 Ca 0.00 -0.01 -0.04 0.00 -1.87 0.00 0.00 60.65 58.73 2dha h LYS 196 Cb 0.00 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.26 2dha h LYS 196 CO 0.00 0.13 -0.19 1.49 -0.57 0.00 0.00 179.45 180.31 2dha h GLU 197 N 0.21 0.00 -1.02 3.15 4.57 -1.84 -3.17 114.58 116.48 2dha h GLU 197 Ca 0.46 0.00 -0.58 0.00 -1.18 0.00 0.00 59.36 58.06 2dha h GLU 197 Cb 1.48 0.00 -0.29 0.00 -0.16 0.00 0.00 28.75 29.78 2dha h GLU 197 CO -0.11 0.19 0.75 0.41 -1.18 0.00 0.00 179.01 179.07 2dha n GLY 198 N 0.60 5.11 2.92 1.92 0.00 0.27 -4.83 105.19 111.18 2dha n GLY 198 Ca 0.02 -1.66 -0.15 0.00 0.00 0.00 0.00 46.02 44.22 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 -3.95 0.26 -0.07 -0.61 1.01 -1.19 -0.77 121.20 115.88 2dha s ILE 199 Ca 0.59 -0.13 -0.00 0.00 0.00 0.00 0.00 60.65 61.11 2dha s ILE 199 Cb 0.48 -0.23 0.02 0.00 0.01 0.00 0.00 42.46 42.74 2dha s ILE 199 CO 0.05 0.08 -0.04 -0.22 0.00 0.00 0.00 174.94 174.81 2dha s LEU 200 N 0.01 0.98 -0.22 2.97 2.96 0.64 -5.01 118.68 121.01 2dha s LEU 200 Ca 0.00 -0.16 -0.08 0.00 -0.22 0.00 0.00 54.13 53.68 2dha s LEU 200 Cb -0.02 -0.56 -0.04 0.00 0.50 0.00 0.00 46.19 46.07 2dha s LEU 200 CO -0.00 -0.13 0.08 -0.36 -1.32 0.00 0.00 176.35 174.62 2dha s PHE 201 N 1.56 3.18 0.15 5.38 0.40 -1.26 0.32 117.98 127.70 2dha s PHE 201 Ca -0.00 -0.12 -0.30 0.00 -0.60 0.00 0.00 56.93 55.91 2dha s PHE 201 Cb -0.13 -2.18 -0.07 0.00 0.51 0.00 0.00 43.02 41.15 2dha s PHE 201 CO -0.04 -0.09 0.96 0.08 0.70 0.00 0.00 175.22 176.83 2dha s VAL 202 N 1.04 4.35 -0.05 -0.44 1.01 -1.08 -5.01 120.40 120.22 2dha s VAL 202 Ca 0.05 2.07 -0.04 0.00 0.00 0.00 0.00 61.98 64.06 2dha s VAL 202 Cb -0.14 -4.32 0.02 0.00 0.00 0.00 0.00 36.38 31.94 2dha s VAL 202 CO 0.03 0.37 0.12 0.42 0.00 0.00 0.00 175.10 176.05 2dha s THR 203 N -0.37 -0.02 1.00 3.92 -4.23 -1.26 -2.80 115.64 111.88 2dha s THR 203 Ca 0.45 0.06 -0.18 0.00 -1.18 0.00 0.00 61.69 60.85 2dha s THR 203 Cb -0.24 -0.19 -0.15 0.00 1.34 0.00 0.00 72.50 73.26 2dha s THR 203 CO 0.31 0.03 -0.83 -1.22 -0.54 0.00 0.00 174.62 172.36 2dha n TYR 204 N 3.42 -4.90 0.97 3.99 4.02 0.20 -4.73 117.16 120.14 2dha n TYR 204 Ca -0.17 0.01 0.05 0.00 -0.01 0.00 0.00 57.90 57.78 2dha n TYR 204 Cb 0.57 -1.44 0.31 0.00 -0.02 0.00 0.00 39.34 38.76 2dha n TYR 204 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 176.86 175.50 2dha n PRO 205 N 2.39 0.49 -0.01 -0.72 -0.04 -1.26 -2.41 135.00 133.43 2dha n PRO 205 Ca -0.02 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.43 2dha n PRO 205 Cb 0.57 -1.34 -0.02 0.00 -0.04 0.00 0.00 33.50 32.67 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 4.33 0.00 3.54 9.92 -1.26 -5.03 116.55 127.21 2dha n ASP 206 Ca 0.08 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.34 2dha n ASP 206 Cb 0.04 0.66 0.00 0.00 -0.64 0.00 0.00 41.12 41.17 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 2.75 0.62 3.40 0.44 0.00 -1.01 -5.16 105.19 106.23 2dha n GLY 207 Ca -0.04 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.67 2dha n GLY 207 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2dha s ARG 208 N 0.00 2.17 -0.81 1.61 3.52 -1.26 -4.88 118.95 119.30 2dha s ARG 208 Ca 0.00 -0.90 -0.25 0.00 -0.13 0.00 0.00 55.73 54.45 2dha s ARG 208 Cb 0.00 -2.17 -0.04 0.00 -1.56 0.00 0.00 34.95 31.18 2dha s ARG 208 CO 0.00 0.57 1.92 -1.25 -0.81 0.00 0.00 175.30 175.73 2dha s PRO 209 N -0.96 2.58 0.00 5.12 0.04 -1.26 0.62 135.00 141.13 2dha s PRO 209 Ca 0.12 0.00 0.00 0.00 0.04 0.00 0.00 61.00 61.17 2dha s PRO 209 Cb -0.10 -4.84 0.01 0.00 0.04 0.00 0.00 34.50 29.60 2dha s PRO 209 CO 0.02 -3.17 0.98 0.25 0.04 0.00 0.00 177.00 175.11 2dha n THR 210 N 7.66 1.88 0.00 1.26 -2.24 -1.12 -4.81 114.28 116.91 2dha n THR 210 Ca 0.34 0.47 0.00 0.00 -2.27 0.00 0.00 64.05 62.59 2dha n THR 210 Cb 0.49 -1.47 0.00 0.00 -2.10 0.00 0.00 70.33 67.25 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 -1.45 1.25 3.70 3.38 0.00 -1.26 -4.89 105.19 105.92 2dha n GLY 211 Ca 0.00 -0.06 -0.30 0.00 0.00 0.00 0.00 46.02 45.67 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 3.30 0.21 1.61 -4.77 -1.26 -2.56 116.67 113.21 2dha s ASP 212 Ca 0.00 1.49 -0.15 0.00 -3.30 0.00 0.00 52.55 50.59 2dha s ASP 212 Cb 0.00 -2.17 0.06 0.00 -1.09 0.00 0.00 42.92 39.72 2dha s ASP 212 CO 0.00 -2.75 0.75 0.00 0.70 0.00 0.00 175.17 173.87 2dha n ALA 213 N -3.95 -1.86 -3.18 2.11 0.00 0.23 -2.64 120.51 111.21 2dha n ALA 213 Ca 0.07 -0.88 -0.13 0.00 0.00 0.00 0.00 53.44 52.50 2dha n ALA 213 Cb 0.55 0.58 -0.12 0.00 0.00 0.00 0.00 19.45 20.46 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 -3.17 -0.24 0.22 0.00 0.08 0.15 -1.55 117.98 113.46 2dha s PHE 214 Ca 0.16 0.60 0.11 0.00 0.12 0.00 0.00 56.93 57.91 2dha s PHE 214 Cb -0.03 0.07 -0.05 0.00 -0.57 0.00 0.00 43.02 42.45 2dha s PHE 214 CO 0.06 -0.13 -0.21 0.08 -0.10 0.00 0.00 175.22 174.93 2dha s VAL 215 N 0.26 2.23 -0.08 -0.44 1.01 -1.06 -0.26 120.40 122.06 2dha s VAL 215 Ca -0.01 -2.14 0.01 0.00 0.00 0.00 0.00 61.98 59.83 2dha s VAL 215 Cb -0.03 -2.11 -0.03 0.00 0.00 0.00 0.00 36.38 34.21 2dha s VAL 215 CO -0.01 -0.29 -0.08 -0.76 0.00 0.00 0.00 175.10 173.97 2dha s LEU 216 N -2.98 3.11 -0.02 3.92 1.43 0.05 -2.26 118.68 121.92 2dha s LEU 216 Ca 0.23 -0.06 0.03 0.00 -1.03 0.00 0.00 54.13 53.30 2dha s LEU 216 Cb -0.06 -1.68 -0.00 0.00 0.03 0.00 0.00 46.19 44.48 2dha s LEU 216 CO 0.10 0.33 -0.12 -0.36 0.23 0.00 0.00 176.35 176.53 2dha s PHE 217 N -0.64 1.21 0.23 0.29 0.08 0.24 -2.91 117.98 116.48 2dha s PHE 217 Ca 0.10 -0.29 -0.08 0.00 0.12 0.00 0.00 56.93 56.78 2dha s PHE 217 Cb -0.11 -0.82 0.38 0.00 -0.57 0.00 0.00 43.02 41.89 2dha s PHE 217 CO 0.02 -0.09 1.68 0.00 -0.10 0.00 0.00 175.22 176.73 2dha h ALA 218 N 6.15 0.80 -2.90 5.36 0.00 -1.85 0.26 119.26 127.09 2dha h ALA 218 Ca -0.33 0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.70 2dha h ALA 218 Cb 1.17 0.25 -0.07 0.00 0.00 0.00 0.00 17.79 19.13 2dha h ALA 218 CO 0.49 -0.35 -0.01 0.00 0.00 0.00 0.00 179.25 179.38 2dha h GLU 220 N 2.16 1.08 -0.84 0.00 4.57 -1.92 -2.63 114.58 117.00 2dha h GLU 220 Ca -0.25 -0.07 0.18 0.00 -1.18 0.00 0.00 59.36 58.04 2dha h GLU 220 Cb 1.25 -0.24 -0.16 0.00 -0.16 0.00 0.00 28.75 29.44 2dha h GLU 220 CO 0.33 0.72 -0.18 -1.91 -1.18 0.00 0.00 179.01 176.79 2dha n GLU 221 N -4.54 -0.07 -0.04 1.92 2.13 -1.26 -0.25 120.64 118.53 2dha n GLU 221 Ca 0.14 1.30 -0.13 0.00 0.66 0.00 0.00 57.16 59.13 2dha n GLU 221 Cb 0.16 -1.96 -0.11 0.00 0.27 0.00 0.00 31.44 29.79 2dha n GLU 221 CO 0.00 0.00 0.00 1.88 -0.41 0.00 0.00 177.13 178.60 2dha h TYR 222 N 0.00 -0.00 -0.65 4.31 0.05 -1.83 -3.25 116.97 115.59 2dha h TYR 222 Ca 0.42 -0.00 0.11 0.00 0.05 0.00 0.00 58.73 59.31 2dha h TYR 222 Cb 0.67 0.00 -0.12 0.00 1.01 0.00 0.00 36.73 38.29 2dha h TYR 222 CO -0.62 0.72 -0.36 0.00 -1.05 0.00 0.00 178.16 176.85 2dha h ALA 223 N 0.26 -0.06 -0.11 3.88 0.00 -0.45 -1.01 119.26 121.76 2dha h ALA 223 Ca -0.00 0.17 0.02 0.00 0.00 0.00 0.00 54.91 55.10 2dha h ALA 223 Cb 0.72 0.85 -0.05 0.00 0.00 0.00 0.00 17.79 19.31 2dha h ALA 223 CO 0.00 -0.70 -0.42 1.96 0.00 0.00 0.00 179.25 180.10 2dha h GLN 224 N -0.15 -0.42 -0.94 0.00 4.20 -0.82 0.20 115.11 117.18 2dha h GLN 224 Ca 0.24 0.03 0.27 0.00 0.06 0.00 0.00 58.65 59.25 2dha h GLN 224 Cb 0.56 0.10 -0.04 0.00 0.30 0.00 0.00 27.48 28.40 2dha h GLN 224 CO -0.73 -0.28 0.73 -0.91 -0.67 0.00 0.00 178.83 176.97 2dha h ASN 225 N -0.44 0.00 -0.24 1.46 2.35 -1.40 0.24 115.58 117.56 2dha h ASN 225 Ca 0.03 0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 55.66 2dha h ASN 225 Cb 0.51 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.88 2dha h ASN 225 CO -0.34 0.00 -0.31 0.00 -1.65 0.00 0.00 177.43 175.13 2dha h ALA 226 N 1.42 0.36 -0.58 -0.83 0.00 0.63 -3.03 119.26 117.23 2dha h ALA 226 Ca 0.45 -0.41 0.16 0.00 0.00 0.00 0.00 54.91 55.11 2dha h ALA 226 Cb 1.90 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 19.60 2dha h ALA 226 CO -0.00 0.38 0.41 -0.07 0.00 0.00 0.00 179.25 179.97 2dha h LEU 227 N 0.33 0.03 -2.62 0.00 3.38 0.68 0.20 115.31 117.31 2dha h LEU 227 Ca 0.03 0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.01 2dha h LEU 227 Cb 0.89 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.63 2dha h LEU 227 CO 0.07 0.01 0.07 0.03 0.09 0.00 0.00 178.44 178.72 2dha h ARG 228 N 0.03 0.00 0.00 1.13 3.08 -1.42 0.26 114.38 117.46 2dha h ARG 228 Ca 0.27 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.32 2dha h ARG 228 Cb 1.06 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.11 2dha h ARG 228 CO -0.01 0.00 0.00 1.63 -1.07 0.00 0.00 179.97 180.52 2dha n LYS 229 N -3.36 0.78 -1.09 0.04 5.02 0.71 -4.91 118.16 115.34 2dha n LYS 229 Ca -0.02 0.00 -0.43 0.00 -2.02 0.00 0.00 58.31 55.85 2dha n LYS 229 Cb 0.15 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 33.60 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 -1.09 0.68 -2.45 2.13 -0.00 0.90 0.68 115.22 116.07 2dha n HIS 230 Ca 0.20 0.75 -0.12 0.00 0.46 0.00 0.00 57.72 59.01 2dha n HIS 230 Cb 0.14 -1.48 0.01 0.00 -0.12 0.00 0.00 29.99 28.54 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 1.56 -1.86 -0.41 1.57 4.76 0.98 -4.94 118.16 119.81 2dha n LYS 231 Ca 0.16 0.55 -0.31 0.00 -2.87 0.00 0.00 58.31 55.84 2dha n LYS 231 Cb 0.03 -4.65 0.29 0.00 -1.84 0.00 0.00 35.03 28.85 2dha n LYS 231 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 2dha s ASP 232 N -2.65 -1.00 -0.19 4.39 2.15 0.22 -4.42 116.67 115.17 2dha s ASP 232 Ca 0.09 0.84 -0.03 0.00 0.43 0.00 0.00 52.55 53.87 2dha s ASP 232 Cb -0.04 -1.18 0.06 0.00 -0.30 0.00 0.00 42.92 41.46 2dha s ASP 232 CO 0.11 -5.32 0.04 -0.76 -0.17 0.00 0.00 175.17 169.07 2dha s LEU 233 N -7.81 1.10 -0.24 -1.34 1.43 -1.26 -0.42 118.68 110.13 2dha s LEU 233 Ca 0.69 -0.82 0.00 0.00 -1.03 0.00 0.00 54.13 52.97 2dha s LEU 233 Cb -0.13 -0.56 0.04 0.00 0.03 0.00 0.00 46.19 45.57 2dha s LEU 233 CO 0.58 -0.31 -0.10 -0.22 0.23 0.00 0.00 176.35 176.52 2dha s LEU 234 N 1.89 3.11 -1.46 1.79 0.20 -0.79 -4.69 118.68 118.72 2dha s LEU 234 Ca -0.00 -1.02 -0.08 0.00 0.69 0.00 0.00 54.13 53.71 2dha s LEU 234 Cb -0.17 -1.59 0.02 0.00 -0.43 0.00 0.00 46.19 44.02 2dha s LEU 234 CO -0.09 -0.13 0.87 0.61 -0.29 0.00 0.00 176.35 177.32 2dha n GLY 235 N 4.58 -0.53 2.20 7.98 0.00 -1.26 -2.73 105.19 115.43 2dha n GLY 235 Ca -0.16 0.19 -0.08 0.00 0.00 0.00 0.00 46.02 45.96 2dha n GLY 235 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2dha n LYS 236 N -4.47 -2.56 -3.50 1.61 4.76 -1.26 -5.05 118.16 107.69 2dha n LYS 236 Ca -0.04 0.40 -0.04 0.00 -2.87 0.00 0.00 58.31 55.76 2dha n LYS 236 Cb 0.58 -3.94 -0.06 0.00 -1.84 0.00 0.00 35.03 29.77 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 -4.37 0.44 0.03 1.97 1.81 -1.11 -5.13 118.95 112.59 2dha s ARG 237 Ca 0.06 1.04 -0.30 0.00 -1.72 0.00 0.00 55.73 54.80 2dha s ARG 237 Cb -0.01 0.35 -0.07 0.00 -0.45 0.00 0.00 34.95 34.78 2dha s ARG 237 CO 0.35 -0.39 1.48 0.71 -0.68 0.00 0.00 175.30 176.77 2dha s TYR 238 N 2.72 2.73 -0.06 -0.53 2.02 -1.26 -1.88 117.35 121.09 2dha s TYR 238 Ca 0.04 0.66 0.06 0.00 -0.37 0.00 0.00 57.07 57.46 2dha s TYR 238 Cb -0.13 -3.77 -0.01 0.00 -0.40 0.00 0.00 41.96 37.65 2dha s TYR 238 CO -0.17 -2.92 -0.24 0.42 -1.57 0.00 0.00 175.55 171.08 2dha s ILE 239 N 2.41 1.96 0.50 2.71 1.01 0.43 -4.79 121.20 125.43 2dha s ILE 239 Ca 0.67 -1.01 0.04 0.00 0.00 0.00 0.00 60.65 60.36 2dha s ILE 239 Cb -0.34 -1.66 0.03 0.00 0.01 0.00 0.00 42.46 40.49 2dha s ILE 239 CO 0.29 0.54 0.69 -1.61 0.00 0.00 0.00 174.94 174.85 2dha s GLU 240 N -0.06 2.65 -0.08 2.79 8.01 -0.94 -0.02 118.70 131.06 2dha s GLU 240 Ca -0.06 -1.00 -0.07 0.00 0.01 0.00 0.00 54.97 53.85 2dha s GLU 240 Cb -0.14 -2.60 0.02 0.00 -4.31 0.00 0.00 34.13 27.09 2dha s GLU 240 CO 0.04 -0.54 0.21 -0.51 0.01 0.00 0.00 175.26 174.47 2dha s LEU 241 N -4.59 1.21 -0.18 1.80 1.43 -1.26 -3.74 118.68 113.35 2dha s LEU 241 Ca 0.57 0.41 -0.10 0.00 -1.03 0.00 0.00 54.13 53.98 2dha s LEU 241 Cb -0.10 0.71 0.06 0.00 0.03 0.00 0.00 46.19 46.88 2dha s LEU 241 CO 0.36 -0.07 0.43 -0.36 0.23 0.00 0.00 176.35 176.94 2dha s PHE 242 N 0.11 -0.62 0.24 0.29 0.08 -0.95 -4.92 117.98 112.20 2dha s PHE 242 Ca -0.00 1.33 -0.31 0.00 0.12 0.00 0.00 56.93 58.08 2dha s PHE 242 Cb -0.01 0.28 -0.14 0.00 -0.57 0.00 0.00 43.02 42.58 2dha s PHE 242 CO 0.00 -0.35 1.26 0.54 -0.10 0.00 0.00 175.22 176.57 2dha n ARG 243 N 4.14 1.68 -4.22 0.44 1.74 -1.26 -0.26 116.66 118.92 2dha n ARG 243 Ca -0.22 0.60 -0.13 0.00 -0.77 0.00 0.00 57.85 57.33 2dha n ARG 243 Cb 0.56 -2.15 -0.10 0.00 -1.02 0.00 0.00 32.46 29.75 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 -0.01 0.82 0.17 0.55 0.15 -0.56 -4.60 113.70 110.23 2dha s SER 244 Ca 0.66 -1.25 0.01 0.00 0.70 0.00 0.00 55.95 56.08 2dha s SER 244 Cb -0.71 0.21 -0.05 0.00 -1.71 0.00 0.00 66.02 63.77 2dha s SER 244 CO 0.54 -0.68 0.02 0.42 1.20 0.00 0.00 173.24 174.74 2dha s THR 245 N -3.85 0.54 0.17 6.45 -4.23 -1.26 -3.70 115.64 109.76 2dha s THR 245 Ca 0.28 -1.97 -0.22 0.00 -1.18 0.00 0.00 61.69 58.61 2dha s THR 245 Cb 0.07 -2.15 0.07 0.00 1.34 0.00 0.00 72.50 71.84 2dha s THR 245 CO 0.06 -0.43 1.61 0.00 -0.54 0.00 0.00 174.62 175.32 2dha h ALA 246 N 2.71 -0.09 -0.15 3.99 0.00 -1.94 -1.03 119.26 122.74 2dha h ALA 246 Ca -0.36 0.11 0.04 0.00 0.00 0.00 0.00 54.91 54.70 2dha h ALA 246 Cb 1.21 0.62 -0.04 0.00 0.00 0.00 0.00 17.79 19.58 2dha h ALA 246 CO 0.62 -0.67 -0.10 0.00 0.00 0.00 0.00 179.25 179.10 2dha h ALA 247 N 0.88 0.03 -0.45 0.00 0.00 -2.00 -2.55 119.26 115.16 2dha h ALA 247 Ca 0.18 0.06 0.09 0.00 0.00 0.00 0.00 54.91 55.24 2dha h ALA 247 Cb 0.51 0.22 -0.09 0.00 0.00 0.00 0.00 17.79 18.42 2dha h ALA 247 CO -0.51 -0.54 -0.16 1.49 0.00 0.00 0.00 179.25 179.53 2dha h GLU 248 N -0.10 -0.06 -0.21 0.00 4.57 -1.74 -2.29 114.58 114.76 2dha h GLU 248 Ca 0.09 0.00 0.03 0.00 -1.18 0.00 0.00 59.36 58.30 2dha h GLU 248 Cb 0.23 0.01 -0.06 0.00 -0.16 0.00 0.00 28.75 28.77 2dha h GLU 248 CO -0.21 -0.04 -0.44 0.28 -1.18 0.00 0.00 179.01 177.41 2dha h VAL 249 N -0.07 0.00 -1.13 0.32 2.07 -0.81 0.23 116.25 116.86 2dha h VAL 249 Ca 0.22 0.00 0.31 0.00 0.82 0.00 0.00 66.70 68.05 2dha h VAL 249 Cb 0.40 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 30.10 2dha h VAL 249 CO -0.50 0.00 0.77 1.56 0.02 0.00 0.00 177.57 179.43 2dha h GLN 250 N -0.41 0.17 0.00 1.57 4.20 -1.24 1.12 115.11 120.52 2dha h GLN 250 Ca 0.04 -0.01 -0.10 0.00 0.06 0.00 0.00 58.65 58.64 2dha h GLN 250 Cb 0.52 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.25 2dha h GLN 250 CO -0.41 0.11 -0.50 1.96 -0.67 0.00 0.00 178.83 179.32 2dha h GLN 251 N 0.17 0.00 0.00 1.46 4.20 -0.14 -2.60 115.11 118.21 2dha h GLN 251 Ca 0.59 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 59.26 2dha h GLN 251 Cb 1.95 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.73 2dha h GLN 251 CO -0.15 0.50 -0.38 0.28 -0.67 0.00 0.00 178.83 178.40 2dha h VAL 252 N 0.00 0.26 0.13 -0.54 2.07 0.37 -2.98 116.25 115.56 2dha h VAL 252 Ca -0.00 -1.39 -0.26 0.00 0.82 0.00 0.00 66.70 65.87 2dha h VAL 252 Cb 1.23 2.04 0.01 0.00 -1.52 0.00 0.00 31.29 33.04 2dha h VAL 252 CO 0.06 0.15 -1.29 -0.07 0.02 0.00 0.00 177.57 176.45 2dha h LEU 253 N 0.00 0.44 -0.54 2.57 3.38 -1.05 -3.23 115.31 116.87 2dha h LEU 253 Ca -0.01 -0.88 -0.06 0.00 0.09 0.00 0.00 57.88 57.01 2dha h LEU 253 Cb 1.14 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.73 2dha h LEU 253 CO 0.02 1.58 0.09 -0.55 0.09 0.00 0.00 178.44 179.67 2dha h ASN 254 N -0.28 0.86 -0.84 -0.43 7.08 -1.58 0.14 115.58 120.54 2dha h ASN 254 Ca -0.26 -0.26 0.04 0.00 -3.08 0.00 0.00 56.30 52.74 2dha h ASN 254 Cb 1.77 -0.23 -0.05 0.00 -2.08 0.00 0.00 38.32 37.73 2dha h ASN 254 CO 0.10 0.90 0.53 0.08 -2.08 0.00 0.00 177.43 176.96 2dha h ARG 255 N 0.78 1.00 -0.01 4.14 0.11 -1.67 0.18 114.38 118.91 2dha h ARG 255 Ca 0.17 -0.06 -0.11 0.00 0.10 0.00 0.00 59.98 60.08 2dha h ARG 255 Cb 0.40 -0.22 0.01 0.00 1.11 0.00 0.00 29.97 31.26 2dha h ARG 255 CO 0.01 0.66 -0.41 0.74 0.10 0.00 0.00 179.97 181.07 2dha h PHE 256 N 1.03 0.42 -0.57 4.08 -1.00 -1.53 -3.27 116.94 116.11 2dha h PHE 256 Ca 0.34 -0.23 0.02 0.00 2.81 0.00 0.00 57.97 60.91 2dha h PHE 256 Cb 0.04 -0.05 -0.03 0.00 3.61 0.00 0.00 35.95 39.52 2dha h PHE 256 CO -0.03 1.03 0.37 0.77 -1.61 0.00 0.00 178.31 178.85 2dha h SER 257 N -0.30 0.60 -3.30 2.17 0.02 -0.49 -3.24 113.55 109.00 2dha h SER 257 Ca -0.05 -0.01 -0.79 0.00 -0.84 0.00 0.00 61.79 60.10 2dha h SER 257 Cb 1.14 -0.14 -0.29 0.00 0.14 0.00 0.00 62.40 63.24 2dha h SER 257 CO 0.08 0.43 0.49 -0.24 -1.14 0.00 0.00 176.83 176.45 2dha n SER 258 N -4.46 5.67 -0.99 3.07 2.88 0.62 -4.75 113.62 115.66 2dha n SER 258 Ca 0.06 -3.18 -0.00 0.00 -1.33 0.00 0.00 58.87 54.42 2dha n SER 258 Cb 0.10 -1.30 0.16 0.00 -0.75 0.00 0.00 64.21 62.41 2dha n SER 258 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2dha n ALA 259 N 2.16 3.82 -2.53 -1.46 0.00 -1.22 -4.40 120.51 116.88 2dha n ALA 259 Ca 0.25 -3.33 -0.25 0.00 0.00 0.00 0.00 53.44 50.11 2dha n ALA 259 Cb 0.37 -0.38 -0.10 0.00 0.00 0.00 0.00 19.45 19.34 2dha n ALA 259 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2dha s SER 260 N -3.23 2.96 0.07 0.00 1.04 -1.26 -4.91 113.70 108.36 2dha s SER 260 Ca 0.40 -1.47 -0.21 0.00 0.48 0.00 0.00 55.95 55.15 2dha s SER 260 Cb 0.38 0.04 0.07 0.00 0.10 0.00 0.00 66.02 66.61 2dha s SER 260 CO -0.05 -0.67 0.98 0.61 0.98 0.00 0.00 173.24 175.09 2dha n GLY 261 N -0.86 0.49 3.71 7.32 0.00 -1.26 -4.18 105.19 110.41 2dha n GLY 261 Ca -0.06 -1.07 -0.42 0.00 0.00 0.00 0.00 46.02 44.48 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 -2.03 4.31 -0.14 1.61 0.04 -1.26 -5.16 135.00 132.38 2dha s PRO 262 Ca 0.23 2.03 -0.03 0.00 0.04 0.00 0.00 61.00 63.26 2dha s PRO 262 Cb -0.02 -3.36 -0.03 0.00 0.04 0.00 0.00 34.50 31.13 2dha s PRO 262 CO 0.02 -0.47 -0.02 0.45 0.04 0.00 0.00 177.00 177.02 2dha s SER 263 N 1.38 4.97 0.07 6.66 0.15 -1.26 -5.02 113.70 120.64 2dha s SER 263 Ca 0.64 -0.04 -0.25 0.00 0.70 0.00 0.00 55.95 57.00 2dha s SER 263 Cb -0.35 -1.68 -0.16 0.00 -1.71 0.00 0.00 66.02 62.12 2dha s SER 263 CO 0.29 0.23 1.62 -1.28 1.20 0.00 0.00 173.24 175.30 2dha h SER 264 N 6.24 -0.17 0.00 5.45 0.87 -2.01 -3.49 113.55 120.44 2dha h SER 264 Ca -0.37 -0.07 0.00 0.00 -1.23 0.00 0.00 61.79 60.12 2dha h SER 264 Cb 1.19 0.04 0.00 0.00 -0.44 0.00 0.00 62.40 63.19 2dha h SER 264 CO 0.61 -0.04 0.00 0.61 -0.53 0.00 0.00 176.83 177.48