#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 1.94 -0.26 1.61 7.64 -1.26 -4.48 113.62 118.81 2dha n SER 144 Ca 0.00 0.35 0.08 0.00 1.01 0.00 0.00 58.87 60.31 2dha n SER 144 Cb 0.00 -0.84 0.21 0.00 -1.01 0.00 0.00 64.21 62.57 2dha n SER 144 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 2dha h SER 145 N -0.99 0.08 -3.78 6.43 4.64 -2.09 -3.47 113.55 114.36 2dha h SER 145 Ca -0.64 0.15 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 2dha h SER 145 Cb 1.57 0.19 0.00 0.00 -0.31 0.00 0.00 62.40 63.84 2dha h SER 145 CO -0.39 -0.03 -0.16 0.61 -0.87 0.00 0.00 176.83 175.99 2dha n GLY 146 N -1.35 -0.89 3.73 -0.77 0.00 -1.26 -4.99 105.19 99.66 2dha n GLY 146 Ca 0.16 0.34 -0.41 0.00 0.00 0.00 0.00 46.02 46.11 2dha n GLY 146 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dha s SER 147 N -1.59 7.26 0.35 1.61 0.01 -1.26 -5.02 113.70 115.05 2dha s SER 147 Ca 0.08 1.98 -0.15 0.00 1.31 0.00 0.00 55.95 59.16 2dha s SER 147 Cb -0.02 -2.59 0.04 0.00 0.21 0.00 0.00 66.02 63.65 2dha s SER 147 CO 0.26 -0.27 0.72 -0.44 0.41 0.00 0.00 173.24 173.92 2dha s SER 148 N 0.35 0.03 -0.33 2.44 0.01 -1.26 -5.10 113.70 109.84 2dha s SER 148 Ca 0.52 -1.04 0.04 0.00 1.31 0.00 0.00 55.95 56.78 2dha s SER 148 Cb -0.28 0.79 0.17 0.00 0.21 0.00 0.00 66.02 66.91 2dha s SER 148 CO 0.32 -1.54 0.45 -0.83 0.41 0.00 0.00 173.24 172.05 2dha s GLY 149 N -3.05 -0.59 0.00 3.44 0.00 -1.26 -5.07 107.32 100.79 2dha s GLY 149 Ca 0.16 -0.06 0.00 0.00 0.00 0.00 0.00 44.72 44.82 2dha s GLY 149 CO 0.11 3.12 0.00 0.61 0.00 0.00 0.00 173.10 176.94 2dha n GLY 150 N 4.88 1.53 1.16 0.20 0.00 -1.26 -5.14 105.19 106.56 2dha n GLY 150 Ca 0.06 0.03 0.16 0.00 0.00 0.00 0.00 46.02 46.26 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 0.00 -1.52 3.32 -0.02 0.00 -1.26 -4.74 105.19 100.97 2dha n GLY 151 Ca 0.00 -0.91 -0.35 0.00 0.00 0.00 0.00 46.02 44.76 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 -2.02 3.43 0.00 2.61 2.01 -1.26 -4.91 115.64 115.51 2dha s THR 152 Ca 0.00 -0.48 0.00 0.00 0.31 0.00 0.00 61.69 61.52 2dha s THR 152 Cb 0.00 -2.57 0.00 0.00 0.01 0.00 0.00 72.50 69.94 2dha s THR 152 CO 0.00 0.41 0.00 -1.20 -0.69 0.00 0.00 174.62 173.14 2dha n SER 153 N 4.80 0.76 -0.02 3.53 7.64 -1.26 -4.64 113.62 124.44 2dha n SER 153 Ca -0.18 0.00 -0.12 0.00 1.01 0.00 0.00 58.87 59.58 2dha n SER 153 Cb 0.51 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.63 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 0.12 -0.49 6.43 -1.07 -1.97 0.29 115.58 118.89 2dha h ASN 154 Ca 0.00 -0.28 -0.12 0.00 0.07 0.00 0.00 56.30 55.97 2dha h ASN 154 Cb 0.27 -0.03 -0.01 0.00 -2.07 0.00 0.00 38.32 36.47 2dha h ASN 154 CO 0.00 0.37 -0.15 -0.08 0.07 0.00 0.00 177.43 177.64 2dha h GLU 155 N -0.14 0.97 -0.52 4.14 4.57 -1.96 -3.12 114.58 118.52 2dha h GLU 155 Ca 0.02 -0.39 -0.05 0.00 -1.18 0.00 0.00 59.36 57.77 2dha h GLU 155 Cb 0.31 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 28.83 2dha h GLU 155 CO 0.00 1.06 0.14 0.28 -1.18 0.00 0.00 179.01 179.31 2dha h VAL 156 N 0.83 1.24 -0.88 0.32 2.07 -1.81 -3.11 116.25 114.91 2dha h VAL 156 Ca 0.12 -0.83 0.09 0.00 0.82 0.00 0.00 66.70 66.91 2dha h VAL 156 Cb 0.72 0.79 -0.11 0.00 -1.52 0.00 0.00 31.29 31.17 2dha h VAL 156 CO 0.06 0.30 -0.48 0.00 0.02 0.00 0.00 177.57 177.47 2dha n ALA 157 N -2.38 -0.46 0.04 1.67 0.00 0.09 -0.27 120.51 119.20 2dha n ALA 157 Ca 0.02 0.77 -0.12 0.00 0.00 0.00 0.00 53.44 54.11 2dha n ALA 157 Cb 0.21 -0.18 -0.07 0.00 0.00 0.00 0.00 19.45 19.41 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 -0.93 0.00 4.20 -1.66 0.56 115.11 117.27 2dha h GLN 158 Ca 0.18 0.00 0.22 0.00 0.06 0.00 0.00 58.65 59.11 2dha h GLN 158 Cb 0.40 0.00 -0.12 0.00 0.30 0.00 0.00 27.48 28.06 2dha h GLN 158 CO -0.84 -0.00 0.47 0.35 -0.67 0.00 0.00 178.83 178.14 2dha h PHE 159 N -0.01 0.79 0.00 2.96 3.04 -0.57 0.28 116.94 123.44 2dha h PHE 159 Ca -0.00 0.04 -0.06 0.00 3.98 0.00 0.00 57.97 61.92 2dha h PHE 159 Cb 0.01 -0.21 -0.01 0.00 2.56 0.00 0.00 35.95 38.30 2dha h PHE 159 CO -0.08 0.02 -0.76 -0.07 -2.02 0.00 0.00 178.31 175.40 2dha h LEU 160 N 0.50 0.00 -1.69 0.59 3.38 -0.26 -3.31 115.31 114.51 2dha h LEU 160 Ca 0.58 0.00 0.17 0.00 0.09 0.00 0.00 57.88 58.71 2dha h LEU 160 Cb 1.06 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.77 2dha h LEU 160 CO -0.49 0.25 0.51 -1.28 0.09 0.00 0.00 178.44 177.52 2dha h SER 161 N 0.00 0.28 -1.76 -0.43 0.87 0.39 -3.39 113.55 109.50 2dha h SER 161 Ca -0.04 0.02 -0.51 0.00 -1.23 0.00 0.00 61.79 60.03 2dha h SER 161 Cb 1.23 -0.04 0.01 0.00 -0.44 0.00 0.00 62.40 63.16 2dha h SER 161 CO 0.03 0.14 1.58 -0.54 -0.53 0.00 0.00 176.83 177.50 2dha s LYS 162 N -5.29 2.49 0.44 2.24 -0.14 -1.12 -4.95 119.74 113.42 2dha s LYS 162 Ca -0.07 1.65 -0.08 0.00 -1.36 0.00 0.00 55.97 56.11 2dha s LYS 162 Cb 0.21 -4.50 -0.05 0.00 -1.68 0.00 0.00 37.83 31.81 2dha s LYS 162 CO 0.76 -2.83 0.78 -1.21 -0.76 0.00 0.00 175.35 172.09 2dha s GLU 163 N 7.53 3.65 -1.46 1.68 0.41 -1.26 -4.07 118.70 125.18 2dha s GLU 163 Ca 0.99 0.33 -0.01 0.00 -0.41 0.00 0.00 54.97 55.87 2dha s GLU 163 Cb -0.23 -2.38 0.00 0.00 -1.78 0.00 0.00 34.13 29.74 2dha s GLU 163 CO 0.29 -0.13 0.07 0.09 -0.49 0.00 0.00 175.26 175.09 2dha n ASN 164 N -1.81 -5.13 -4.35 -0.19 3.02 -1.26 -5.00 115.26 100.54 2dha n ASN 164 Ca 0.01 -0.05 -0.28 0.00 -0.03 0.00 0.00 54.58 54.24 2dha n ASN 164 Cb 0.55 -4.19 -0.13 0.00 -0.61 0.00 0.00 39.78 35.39 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 -4.95 1.45 -0.32 3.52 -1.52 -1.26 -4.69 119.66 111.90 2dha s GLN 165 Ca 0.03 -1.23 -0.13 0.00 -1.95 0.00 0.00 55.36 52.08 2dha s GLN 165 Cb -0.01 -1.81 -0.03 0.00 -0.22 0.00 0.00 33.01 30.94 2dha s GLN 165 CO 0.04 0.44 0.26 0.08 -0.25 0.00 0.00 175.29 175.86 2dha s VAL 166 N -0.99 5.26 0.22 1.09 1.01 0.52 -4.89 120.40 122.62 2dha s VAL 166 Ca 0.12 -0.02 -0.14 0.00 0.00 0.00 0.00 61.98 61.94 2dha s VAL 166 Cb -0.10 -3.69 -0.08 0.00 0.00 0.00 0.00 36.38 32.52 2dha s VAL 166 CO 0.04 0.05 0.62 -0.63 0.00 0.00 0.00 175.10 175.19 2dha s ILE 167 N 1.81 4.78 -0.09 2.22 1.01 -1.21 -0.92 121.20 128.79 2dha s ILE 167 Ca 0.08 0.86 0.01 0.00 0.00 0.00 0.00 60.65 61.60 2dha s ILE 167 Cb -0.17 -3.70 0.02 0.00 0.01 0.00 0.00 42.46 38.61 2dha s ILE 167 CO 0.11 0.07 -0.12 -0.69 0.00 0.00 0.00 174.94 174.31 2dha s VAL 168 N -1.67 1.24 -0.45 2.92 1.01 -0.66 0.13 120.40 122.93 2dha s VAL 168 Ca 0.45 -0.50 -0.23 0.00 0.00 0.00 0.00 61.98 61.70 2dha s VAL 168 Cb -0.13 -1.16 0.03 0.00 0.00 0.00 0.00 36.38 35.11 2dha s VAL 168 CO 0.20 0.39 0.80 -0.60 0.00 0.00 0.00 175.10 175.88 2dha s ARG 169 N 1.01 3.43 -0.38 2.72 3.52 0.13 -1.32 118.95 128.06 2dha s ARG 169 Ca -0.07 -0.07 -0.16 0.00 -0.13 0.00 0.00 55.73 55.30 2dha s ARG 169 Cb -0.15 -3.93 0.00 0.00 -1.56 0.00 0.00 34.95 29.31 2dha s ARG 169 CO -0.01 -1.12 0.39 -1.64 -0.81 0.00 0.00 175.30 172.11 2dha s MET 170 N 3.32 3.35 -0.04 5.12 -1.94 -0.43 -2.49 119.30 126.20 2dha s MET 170 Ca 0.30 -0.58 0.02 0.00 -1.71 0.00 0.00 55.69 53.73 2dha s MET 170 Cb -0.12 -3.88 -0.03 0.00 2.01 0.00 0.00 34.83 32.81 2dha s MET 170 CO 0.23 -0.66 -0.08 0.50 -0.01 0.00 0.00 175.02 175.00 2dha s ARG 171 N 2.05 2.64 0.00 2.03 3.52 -1.26 0.78 118.95 128.71 2dha s ARG 171 Ca 0.12 -0.63 0.00 0.00 -0.13 0.00 0.00 55.73 55.08 2dha s ARG 171 Cb -0.17 -2.53 0.00 0.00 -1.56 0.00 0.00 34.95 30.69 2dha s ARG 171 CO 0.12 0.64 0.00 0.41 -0.81 0.00 0.00 175.30 175.66 2dha n GLY 172 N 1.97 0.72 3.68 8.12 0.00 -1.24 -2.05 105.19 116.40 2dha n GLY 172 Ca -0.17 -0.57 -0.42 0.00 0.00 0.00 0.00 46.02 44.85 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 4.26 0.42 0.99 1.43 -1.03 -4.59 118.68 120.16 2dha s LEU 173 Ca 0.00 1.82 -0.23 0.00 -1.03 0.00 0.00 54.13 54.69 2dha s LEU 173 Cb 0.00 -3.55 -0.12 0.00 0.03 0.00 0.00 46.19 42.55 2dha s LEU 173 CO 0.00 -0.65 0.68 -2.65 0.23 0.00 0.00 176.35 173.96 2dha n PRO 174 N 5.59 0.76 0.08 1.29 -0.02 -1.26 -4.62 135.00 136.81 2dha n PRO 174 Ca 0.12 0.28 0.14 0.00 -2.02 0.00 0.00 63.50 62.02 2dha n PRO 174 Cb 0.46 -1.64 0.64 0.00 -0.02 0.00 0.00 33.50 32.93 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 1.00 0.08 0.00 6.00 3.57 -1.97 0.14 116.94 125.75 2dha h PHE 175 Ca -0.41 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.09 2dha h PHE 175 Cb 1.38 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 40.10 2dha h PHE 175 CO 0.38 0.04 -0.52 1.79 -2.23 0.00 0.00 178.31 177.78 2dha h THR 176 N 0.08 0.00 -2.63 4.41 1.35 -2.03 -3.45 112.91 110.63 2dha h THR 176 Ca 0.16 -0.59 -0.56 0.00 -0.55 0.00 0.00 66.41 64.88 2dha h THR 176 Cb 0.55 1.26 -0.01 0.00 -1.73 0.00 0.00 68.15 68.22 2dha h THR 176 CO -0.01 0.00 1.13 0.00 -0.25 0.00 0.00 175.52 176.39 2dha s ALA 177 N -3.18 3.43 0.43 6.62 0.00 0.48 -4.98 121.76 124.55 2dha s ALA 177 Ca 0.06 0.75 0.03 0.00 0.00 0.00 0.00 51.96 52.80 2dha s ALA 177 Cb 0.12 -3.81 -0.04 0.00 0.00 0.00 0.00 23.12 19.40 2dha s ALA 177 CO 0.70 -1.70 0.05 0.95 0.00 0.00 0.00 175.76 175.76 2dha s THR 178 N 4.75 1.15 0.27 0.00 -4.23 -1.26 -4.81 115.64 111.51 2dha s THR 178 Ca 0.74 -2.00 -0.10 0.00 -1.18 0.00 0.00 61.69 59.16 2dha s THR 178 Cb -0.30 -2.48 0.41 0.00 1.34 0.00 0.00 72.50 71.47 2dha s THR 178 CO 0.30 0.00 1.57 0.00 -0.54 0.00 0.00 174.62 175.95 2dha h ALA 179 N 1.69 0.58 -0.99 3.99 0.00 -1.94 0.86 119.26 123.45 2dha h ALA 179 Ca -0.41 0.36 0.22 0.00 0.00 0.00 0.00 54.91 55.08 2dha h ALA 179 Cb 1.28 0.74 -0.12 0.00 0.00 0.00 0.00 17.79 19.69 2dha h ALA 179 CO 0.70 -0.41 0.59 1.49 0.00 0.00 0.00 179.25 181.62 2dha h GLU 180 N -0.00 0.63 -0.03 0.00 4.81 -1.96 0.51 114.58 118.54 2dha h GLU 180 Ca 0.44 -0.04 -0.10 0.00 -0.13 0.00 0.00 59.36 59.53 2dha h GLU 180 Cb 0.68 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.91 2dha h GLU 180 CO -0.97 0.42 -0.46 0.93 -0.73 0.00 0.00 179.01 178.20 2dha h GLU 181 N 0.65 0.07 0.12 1.92 4.39 0.34 -3.27 114.58 118.79 2dha h GLU 181 Ca 0.61 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 60.27 2dha h GLU 181 Cb 1.07 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.72 2dha h GLU 181 CO -0.44 0.52 -0.06 0.28 -1.16 0.00 0.00 179.01 178.15 2dha h VAL 182 N 0.06 0.73 -0.70 3.13 2.07 0.56 -2.48 116.25 119.62 2dha h VAL 182 Ca 0.00 -1.27 0.22 0.00 0.82 0.00 0.00 66.70 66.47 2dha h VAL 182 Cb 0.84 1.30 -0.13 0.00 -1.52 0.00 0.00 31.29 31.77 2dha h VAL 182 CO 0.06 0.22 0.12 0.52 0.02 0.00 0.00 177.57 178.51 2dha n VAL 183 N -4.85 -0.29 -0.02 2.57 0.31 0.45 0.83 118.33 117.33 2dha n VAL 183 Ca -0.06 1.50 -0.17 0.00 -0.01 0.00 0.00 64.34 65.61 2dha n VAL 183 Cb 0.24 -2.26 -0.13 0.00 -0.91 0.00 0.00 33.84 30.77 2dha n VAL 183 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2dha h ALA 184 N 1.40 -0.03 -0.73 3.52 0.00 -1.65 0.17 119.26 121.94 2dha h ALA 184 Ca 0.47 -0.57 0.07 0.00 0.00 0.00 0.00 54.91 54.88 2dha h ALA 184 Cb 1.07 0.04 -0.09 0.00 0.00 0.00 0.00 17.79 18.82 2dha h ALA 184 CO -0.62 0.16 -0.43 0.34 0.00 0.00 0.00 179.25 178.70 2dha n PHE 185 N -4.40 -0.32 0.05 0.00 -0.00 0.24 -0.82 117.46 112.21 2dha n PHE 185 Ca -0.11 0.91 0.10 0.00 -0.00 0.00 0.00 57.45 58.35 2dha n PHE 185 Cb 0.62 -0.55 -0.08 0.00 -0.00 0.00 0.00 39.48 39.47 2dha n PHE 185 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 176.76 177.95 2dha n PHE 186 N -4.85 0.55 0.25 -5.13 3.72 -0.94 -4.18 117.46 106.89 2dha n PHE 186 Ca 0.01 0.16 0.08 0.00 -0.05 0.00 0.00 57.45 57.66 2dha n PHE 186 Cb 0.19 -0.78 0.41 0.00 -0.94 0.00 0.00 39.48 38.36 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 3.98 0.00 0.00 1.37 0.00 0.14 0.72 103.07 109.29 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 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 176.54 175.48 2dha n GLN 188 N -2.36 0.00 -0.00 4.80 1.13 -1.08 -4.53 117.38 115.34 2dha n GLN 188 Ca -0.01 0.40 0.01 0.00 -1.94 0.00 0.00 57.00 55.46 2dha n GLN 188 Cb 0.50 -1.38 -0.02 0.00 0.11 0.00 0.00 30.24 29.45 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 -1.68 0.00 -3.85 1.08 8.25 -1.01 -4.87 115.22 113.14 2dha n HIS 189 Ca 0.00 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.15 2dha n HIS 189 Cb 0.00 -0.04 -0.12 0.00 1.12 0.00 0.00 29.99 30.96 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 -0.78 4.41 0.13 0.00 0.04 -1.21 -3.25 135.00 134.34 2dha s PRO 191 Ca 0.21 2.05 -0.20 0.00 0.04 0.00 0.00 61.00 63.09 2dha s PRO 191 Cb -0.16 -3.18 -0.07 0.00 0.04 0.00 0.00 34.50 31.13 2dha s PRO 191 CO -0.08 -0.19 0.64 0.42 0.04 0.00 0.00 177.00 177.84 2dha s ILE 192 N -0.20 4.63 -0.49 0.56 1.01 -1.26 -4.65 121.20 120.80 2dha s ILE 192 Ca 0.54 1.32 -0.27 0.00 0.00 0.00 0.00 60.65 62.24 2dha s ILE 192 Cb -0.36 -3.94 -0.03 0.00 0.01 0.00 0.00 42.46 38.13 2dha s ILE 192 CO 0.41 0.46 2.01 -0.89 0.00 0.00 0.00 174.94 176.93 2dha s THR 193 N -1.22 3.27 0.00 2.92 2.01 -1.09 -2.02 115.64 119.51 2dha s THR 193 Ca 0.34 0.20 0.00 0.00 0.31 0.00 0.00 61.69 62.54 2dha s THR 193 Cb -0.20 -3.57 0.00 0.00 0.01 0.00 0.00 72.50 68.75 2dha s THR 193 CO 0.21 -0.50 0.00 0.61 -0.69 0.00 0.00 174.62 174.26 2dha n GLY 194 N 5.72 2.67 7.00 4.40 0.00 -1.26 -3.29 105.19 120.42 2dha n GLY 194 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.28 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 2.31 0.55 -0.02 0.00 -0.86 -3.13 105.19 102.04 2dha n GLY 195 Ca 0.00 -0.35 0.37 0.00 0.00 0.00 0.00 46.02 46.04 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 -0.00 1.61 2.10 -1.91 1.12 116.57 119.49 2dha h LYS 196 Ca 0.00 -0.00 -0.17 0.00 -2.00 0.00 0.00 60.65 58.48 2dha h LYS 196 Cb 0.00 -0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.31 2dha h LYS 196 CO 0.00 0.00 -0.79 0.93 -2.00 0.00 0.00 179.45 177.59 2dha h GLU 197 N 0.00 0.04 -1.44 0.07 3.07 -1.85 -3.24 114.58 111.23 2dha h GLU 197 Ca 0.60 -0.04 -0.45 0.00 -0.50 0.00 0.00 59.36 58.97 2dha h GLU 197 Cb 2.41 0.01 -0.19 0.00 -0.84 0.00 0.00 28.75 30.14 2dha h GLU 197 CO -0.01 0.80 0.56 0.41 -1.40 0.00 0.00 179.01 179.38 2dha n GLY 198 N 0.72 4.66 3.01 -3.84 0.00 0.39 -4.88 105.19 105.24 2dha n GLY 198 Ca -0.01 -1.55 -0.11 0.00 0.00 0.00 0.00 46.02 44.35 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 -3.07 0.04 -0.04 -0.61 1.01 -1.21 -0.67 121.20 116.65 2dha s ILE 199 Ca 0.44 -0.35 -0.02 0.00 0.00 0.00 0.00 60.65 60.72 2dha s ILE 199 Cb 0.34 -0.24 0.03 0.00 0.01 0.00 0.00 42.46 42.60 2dha s ILE 199 CO -0.04 -0.19 0.05 -0.22 0.00 0.00 0.00 174.94 174.54 2dha s LEU 200 N -0.61 0.33 -0.37 2.97 2.96 0.19 -4.99 118.68 119.15 2dha s LEU 200 Ca -0.07 0.06 -0.13 0.00 -0.22 0.00 0.00 54.13 53.77 2dha s LEU 200 Cb -0.04 -0.15 0.01 0.00 0.50 0.00 0.00 46.19 46.50 2dha s LEU 200 CO 0.00 -0.23 0.24 -0.36 -1.32 0.00 0.00 176.35 174.69 2dha s PHE 201 N 1.97 3.23 0.27 5.38 0.40 -1.26 0.22 117.98 128.19 2dha s PHE 201 Ca 0.03 -0.58 -0.29 0.00 -0.60 0.00 0.00 56.93 55.48 2dha s PHE 201 Cb -0.12 -2.49 -0.09 0.00 0.51 0.00 0.00 43.02 40.82 2dha s PHE 201 CO -0.03 -0.53 1.23 0.08 0.70 0.00 0.00 175.22 176.68 2dha s VAL 202 N 1.65 3.15 -0.05 -0.44 1.01 -0.89 -5.01 120.40 119.82 2dha s VAL 202 Ca 0.04 1.08 -0.04 0.00 0.00 0.00 0.00 61.98 63.07 2dha s VAL 202 Cb -0.18 -3.69 0.02 0.00 0.00 0.00 0.00 36.38 32.52 2dha s VAL 202 CO 0.09 0.23 0.14 0.42 0.00 0.00 0.00 175.10 175.97 2dha s THR 203 N -0.74 -0.01 0.94 3.92 -4.23 -1.26 -2.97 115.64 111.29 2dha s THR 203 Ca 0.50 0.03 -0.14 0.00 -1.18 0.00 0.00 61.69 60.90 2dha s THR 203 Cb -0.36 -0.20 -0.03 0.00 1.34 0.00 0.00 72.50 73.25 2dha s THR 203 CO 0.44 0.01 0.02 -1.22 -0.54 0.00 0.00 174.62 173.33 2dha n TYR 204 N 3.24 -2.65 0.98 3.99 4.02 0.19 -4.78 117.16 122.14 2dha n TYR 204 Ca -0.15 0.16 0.05 0.00 -0.01 0.00 0.00 57.90 57.95 2dha n TYR 204 Cb 0.58 -1.68 0.28 0.00 -0.02 0.00 0.00 39.34 38.50 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 -0.21 0.49 -0.02 -0.72 -0.04 -1.26 -2.11 135.00 131.13 2dha n PRO 205 Ca 0.04 0.00 0.01 0.00 -0.04 0.00 0.00 63.50 63.51 2dha n PRO 205 Cb 0.54 -1.30 -0.06 0.00 -0.04 0.00 0.00 33.50 32.63 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 -0.80 3.12 0.00 3.54 8.00 -1.26 -4.84 116.55 124.30 2dha n ASP 206 Ca 0.07 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.57 2dha n ASP 206 Cb 0.03 1.12 0.00 0.00 -0.02 0.00 0.00 41.12 42.25 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 2.22 0.81 3.79 0.44 0.00 -0.90 -5.12 105.19 106.42 2dha n GLY 207 Ca -0.06 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.58 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 0.00 4.46 -0.34 1.61 3.00 -1.26 -4.83 118.95 121.60 2dha s ARG 208 Ca 0.00 1.06 -0.29 0.00 0.00 0.00 0.00 55.73 56.50 2dha s ARG 208 Cb 0.00 -3.15 -0.01 0.00 0.00 0.00 0.00 34.95 31.79 2dha s ARG 208 CO 0.00 0.52 1.69 -1.25 0.00 0.00 0.00 175.30 176.27 2dha s PRO 209 N -1.39 3.43 0.05 3.54 0.04 -1.26 0.52 135.00 139.93 2dha s PRO 209 Ca 0.38 1.34 0.18 0.00 0.04 0.00 0.00 61.00 62.93 2dha s PRO 209 Cb -0.21 -4.14 0.75 0.00 0.04 0.00 0.00 34.50 30.93 2dha s PRO 209 CO 0.24 -1.74 1.56 0.25 0.04 0.00 0.00 177.00 177.36 2dha n THR 210 N 7.27 0.86 0.00 1.26 -2.24 -1.16 -4.87 114.28 115.40 2dha n THR 210 Ca 0.21 0.21 0.00 0.00 -2.27 0.00 0.00 64.05 62.20 2dha n THR 210 Cb 0.47 -0.96 0.00 0.00 -2.10 0.00 0.00 70.33 67.74 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 0.19 1.00 3.78 3.38 0.00 -1.26 -4.88 105.19 107.40 2dha n GLY 211 Ca 0.04 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.72 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 5.28 0.37 1.61 -4.77 -1.26 -2.45 116.67 115.46 2dha s ASP 212 Ca 0.00 2.00 -0.06 0.00 -3.30 0.00 0.00 52.55 51.19 2dha s ASP 212 Cb 0.00 -2.55 0.02 0.00 -1.09 0.00 0.00 42.92 39.30 2dha s ASP 212 CO 0.00 -1.51 0.59 0.00 0.70 0.00 0.00 175.17 174.95 2dha s ALA 213 N -2.27 0.32 -0.11 2.11 0.00 0.23 -2.09 121.76 119.96 2dha s ALA 213 Ca 0.67 -1.31 -0.06 0.00 0.00 0.00 0.00 51.96 51.27 2dha s ALA 213 Cb -0.20 0.99 0.05 0.00 0.00 0.00 0.00 23.12 23.95 2dha s ALA 213 CO 0.39 -0.86 0.25 -0.06 0.00 0.00 0.00 175.76 175.48 2dha s PHE 214 N -2.67 -0.34 0.29 0.00 0.08 0.13 -1.31 117.98 114.16 2dha s PHE 214 Ca 0.26 0.80 0.11 0.00 0.12 0.00 0.00 56.93 58.22 2dha s PHE 214 Cb -0.02 0.06 -0.05 0.00 -0.57 0.00 0.00 43.02 42.44 2dha s PHE 214 CO 0.18 -0.23 -0.13 0.08 -0.10 0.00 0.00 175.22 175.02 2dha s VAL 215 N 1.20 2.67 -0.08 -0.44 1.01 -0.43 0.55 120.40 124.88 2dha s VAL 215 Ca -0.09 -2.24 0.00 0.00 0.00 0.00 0.00 61.98 59.65 2dha s VAL 215 Cb -0.10 -2.50 -0.03 0.00 0.00 0.00 0.00 36.38 33.75 2dha s VAL 215 CO -0.08 -0.35 -0.06 -0.76 0.00 0.00 0.00 175.10 173.84 2dha s LEU 216 N -3.57 3.20 -0.05 3.92 1.43 0.15 -1.65 118.68 122.11 2dha s LEU 216 Ca 0.31 -0.02 0.01 0.00 -1.03 0.00 0.00 54.13 53.40 2dha s LEU 216 Cb -0.04 -1.70 0.02 0.00 0.03 0.00 0.00 46.19 44.50 2dha s LEU 216 CO 0.17 0.35 -0.06 -0.36 0.23 0.00 0.00 176.35 176.67 2dha s PHE 217 N -0.73 0.89 0.16 0.29 0.40 -0.10 -2.68 117.98 116.21 2dha s PHE 217 Ca 0.11 -0.27 -0.27 0.00 -0.60 0.00 0.00 56.93 55.90 2dha s PHE 217 Cb -0.11 -0.73 0.01 0.00 0.51 0.00 0.00 43.02 42.69 2dha s PHE 217 CO 0.02 -0.19 1.56 0.00 0.70 0.00 0.00 175.22 177.31 2dha h ALA 218 N 7.03 -0.42 -2.71 5.36 0.00 -1.86 0.15 119.26 126.81 2dha h ALA 218 Ca -0.36 0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.58 2dha h ALA 218 Cb 1.16 1.02 -0.13 0.00 0.00 0.00 0.00 17.79 19.85 2dha h ALA 218 CO 0.48 -0.88 -0.15 0.00 0.00 0.00 0.00 179.25 178.71 2dha h GLU 220 N 2.44 0.01 -0.97 0.00 4.11 -1.95 0.89 114.58 119.11 2dha h GLU 220 Ca -0.33 -0.00 0.31 0.00 0.07 0.00 0.00 59.36 59.41 2dha h GLU 220 Cb 1.24 -0.00 -0.16 0.00 0.50 0.00 0.00 28.75 30.33 2dha h GLU 220 CO 0.48 0.01 0.42 1.49 0.07 0.00 0.00 179.01 181.47 2dha h GLU 221 N 0.01 0.19 0.03 1.06 4.57 -1.98 0.30 114.58 118.76 2dha h GLU 221 Ca 0.71 -0.01 -0.27 0.00 -1.18 0.00 0.00 59.36 58.61 2dha h GLU 221 Cb 2.82 -0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 31.34 2dha h GLU 221 CO -0.02 0.12 -1.47 0.66 -1.18 0.00 0.00 179.01 177.12 2dha n TYR 222 N -5.19 1.05 0.04 0.92 4.01 0.29 -3.94 117.16 114.34 2dha n TYR 222 Ca 0.29 0.39 -0.14 0.00 -0.16 0.00 0.00 57.90 58.28 2dha n TYR 222 Cb 0.94 -1.11 -0.09 0.00 -0.31 0.00 0.00 39.34 38.77 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 -0.38 -0.91 -0.51 -0.72 0.00 -1.21 0.35 119.26 115.88 2dha h ALA 223 Ca -0.38 -0.08 0.07 0.00 0.00 0.00 0.00 54.91 54.53 2dha h ALA 223 Cb 1.48 0.93 -0.10 0.00 0.00 0.00 0.00 17.79 20.10 2dha h ALA 223 CO -0.15 -1.06 -0.48 1.96 0.00 0.00 0.00 179.25 179.53 2dha h GLN 224 N -0.60 -0.28 -0.27 0.00 1.08 -0.66 0.73 115.11 115.11 2dha h GLN 224 Ca 0.01 0.02 0.08 0.00 -1.45 0.00 0.00 58.65 57.31 2dha h GLN 224 Cb 0.66 0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 28.14 2dha h GLN 224 CO -0.34 -0.18 0.26 -0.91 -0.95 0.00 0.00 178.83 176.71 2dha h ASN 225 N -0.29 0.00 0.14 1.46 2.35 -1.58 -0.62 115.58 117.04 2dha h ASN 225 Ca 0.14 0.00 -0.29 0.00 -0.55 0.00 0.00 56.30 55.60 2dha h ASN 225 Cb 0.57 0.00 0.03 0.00 0.05 0.00 0.00 38.32 38.97 2dha h ASN 225 CO -0.65 0.00 -1.20 0.00 -1.65 0.00 0.00 177.43 173.93 2dha h ALA 226 N 1.73 0.04 -0.75 -0.83 0.00 0.25 -3.24 119.26 116.46 2dha h ALA 226 Ca 0.13 -0.76 0.20 0.00 0.00 0.00 0.00 54.91 54.48 2dha h ALA 226 Cb 0.65 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.50 2dha h ALA 226 CO -0.00 0.71 0.53 -0.07 0.00 0.00 0.00 179.25 180.41 2dha h LEU 227 N 0.29 0.11 -2.28 0.00 3.38 0.95 0.29 115.31 118.06 2dha h LEU 227 Ca -0.17 0.01 0.02 0.00 0.09 0.00 0.00 57.88 57.83 2dha h LEU 227 Cb 1.87 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 42.60 2dha h LEU 227 CO 0.23 0.05 0.07 0.03 0.09 0.00 0.00 178.44 178.91 2dha h ARG 228 N 0.11 0.00 0.00 1.13 3.08 -1.56 0.14 114.38 117.28 2dha h ARG 228 Ca 0.36 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.41 2dha h ARG 228 Cb 1.28 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.33 2dha h ARG 228 CO -0.04 0.00 0.00 1.63 -1.07 0.00 0.00 179.97 180.49 2dha n LYS 229 N -4.03 0.43 -0.98 0.04 5.02 0.10 -4.88 118.16 113.86 2dha n LYS 229 Ca -0.01 0.05 -0.34 0.00 -2.02 0.00 0.00 58.31 55.99 2dha n LYS 229 Cb 0.17 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 33.66 2dha n LYS 229 CO 0.00 0.00 0.00 1.58 -0.52 0.00 0.00 177.40 178.46 2dha n HIS 230 N -1.13 -0.29 -3.05 2.13 -0.00 0.47 -0.49 115.22 112.86 2dha n HIS 230 Ca 0.11 0.68 -0.22 0.00 0.46 0.00 0.00 57.72 58.75 2dha n HIS 230 Cb 0.10 -1.37 0.04 0.00 -0.12 0.00 0.00 29.99 28.64 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 0.72 -5.12 -0.79 1.57 4.76 0.27 -4.95 118.16 114.62 2dha n LYS 231 Ca 0.13 0.91 -0.30 0.00 -2.87 0.00 0.00 58.31 56.18 2dha n LYS 231 Cb 0.17 -5.78 0.25 0.00 -1.84 0.00 0.00 35.03 27.83 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 -2.75 0.54 -0.30 4.39 2.15 0.78 -4.51 116.67 116.97 2dha s ASP 232 Ca 0.32 0.92 -0.01 0.00 0.43 0.00 0.00 52.55 54.22 2dha s ASP 232 Cb -0.14 -1.36 0.10 0.00 -0.30 0.00 0.00 42.92 41.21 2dha s ASP 232 CO 0.40 -4.39 0.08 -0.76 -0.17 0.00 0.00 175.17 170.33 2dha s LEU 233 N -7.20 2.29 -0.30 -1.34 1.43 -1.26 -0.67 118.68 111.62 2dha s LEU 233 Ca 0.69 -1.58 -0.04 0.00 -1.03 0.00 0.00 54.13 52.17 2dha s LEU 233 Cb -0.15 -0.89 0.04 0.00 0.03 0.00 0.00 46.19 45.22 2dha s LEU 233 CO 0.58 -0.40 0.04 -0.22 0.23 0.00 0.00 176.35 176.58 2dha s LEU 234 N 1.59 3.93 -1.20 1.79 0.20 -1.00 -4.61 118.68 119.39 2dha s LEU 234 Ca 0.08 -1.09 -0.06 0.00 0.69 0.00 0.00 54.13 53.76 2dha s LEU 234 Cb -0.17 -1.78 0.01 0.00 -0.43 0.00 0.00 46.19 43.81 2dha s LEU 234 CO -0.22 -0.25 0.78 0.61 -0.29 0.00 0.00 176.35 176.97 2dha n GLY 235 N 4.73 -0.30 2.57 7.98 0.00 -1.26 -3.20 105.19 115.71 2dha n GLY 235 Ca -0.14 0.04 -0.10 0.00 0.00 0.00 0.00 46.02 45.82 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 -3.90 -3.02 -3.49 1.61 4.76 -1.26 -5.05 118.16 107.81 2dha n LYS 236 Ca -0.04 0.54 -0.03 0.00 -2.87 0.00 0.00 58.31 55.91 2dha n LYS 236 Cb 0.57 -4.47 -0.05 0.00 -1.84 0.00 0.00 35.03 29.24 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 -4.45 0.47 -0.19 1.97 1.81 -1.19 -5.12 118.95 112.25 2dha s ARG 237 Ca 0.12 1.09 -0.29 0.00 -1.72 0.00 0.00 55.73 54.93 2dha s ARG 237 Cb -0.02 0.44 -0.03 0.00 -0.45 0.00 0.00 34.95 34.89 2dha s ARG 237 CO 0.46 -0.38 1.58 0.71 -0.68 0.00 0.00 175.30 177.00 2dha s TYR 238 N 2.76 2.16 -0.03 -0.53 2.02 -1.26 -2.37 117.35 120.10 2dha s TYR 238 Ca 0.04 0.53 0.05 0.00 -0.37 0.00 0.00 57.07 57.33 2dha s TYR 238 Cb -0.13 -3.93 -0.03 0.00 -0.40 0.00 0.00 41.96 37.48 2dha s TYR 238 CO -0.17 -2.96 -0.18 0.42 -1.57 0.00 0.00 175.55 171.09 2dha s ILE 239 N 4.84 2.77 0.63 2.71 1.01 0.15 -4.87 121.20 128.44 2dha s ILE 239 Ca 0.70 -0.88 0.01 0.00 0.00 0.00 0.00 60.65 60.48 2dha s ILE 239 Cb -0.26 -2.07 0.12 0.00 0.01 0.00 0.00 42.46 40.27 2dha s ILE 239 CO 0.28 0.56 0.86 -0.62 0.00 0.00 0.00 174.94 176.02 2dha n GLU 240 N 2.25 0.05 -3.65 2.79 1.02 -0.87 -0.15 120.64 122.08 2dha n GLU 240 Ca -0.17 -2.42 -0.09 0.00 -0.02 0.00 0.00 57.16 54.45 2dha n GLU 240 Cb 0.52 -0.54 -0.08 0.00 -0.02 0.00 0.00 31.44 31.32 2dha n GLU 240 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2dha s LEU 241 N 0.00 -0.67 -0.21 -4.62 1.43 -1.26 -4.15 118.68 109.20 2dha s LEU 241 Ca 0.58 1.35 -0.07 0.00 -1.03 0.00 0.00 54.13 54.96 2dha s LEU 241 Cb -0.03 2.17 0.09 0.00 0.03 0.00 0.00 46.19 48.45 2dha s LEU 241 CO 0.38 -0.23 0.44 -0.36 0.23 0.00 0.00 176.35 176.81 2dha s PHE 242 N 1.23 -0.84 0.15 0.29 0.08 -1.04 -4.89 117.98 112.97 2dha s PHE 242 Ca -0.07 1.59 -0.31 0.00 0.12 0.00 0.00 56.93 58.26 2dha s PHE 242 Cb -0.05 0.35 -0.11 0.00 -0.57 0.00 0.00 43.02 42.64 2dha s PHE 242 CO -0.13 -0.49 1.77 -0.98 -0.10 0.00 0.00 175.22 175.28 2dha s ARG 243 N 2.59 4.14 0.49 0.44 1.70 -1.26 0.19 118.95 127.24 2dha s ARG 243 Ca -0.02 2.57 0.02 0.00 -0.47 0.00 0.00 55.73 57.83 2dha s ARG 243 Cb -0.12 -3.41 -0.03 0.00 -0.57 0.00 0.00 34.95 30.83 2dha s ARG 243 CO -0.13 -0.79 0.01 0.45 -1.08 0.00 0.00 175.30 173.76 2dha s SER 244 N 2.13 4.10 0.10 -2.89 0.15 0.12 -4.78 113.70 112.62 2dha s SER 244 Ca 0.78 -1.58 0.07 0.00 0.70 0.00 0.00 55.95 55.91 2dha s SER 244 Cb -0.47 0.33 -0.03 0.00 -1.71 0.00 0.00 66.02 64.14 2dha s SER 244 CO 0.34 -0.78 -0.17 0.42 1.20 0.00 0.00 173.24 174.25 2dha s THR 245 N -2.84 1.46 0.17 6.45 -4.23 -1.26 -3.33 115.64 112.05 2dha s THR 245 Ca 0.12 -1.51 -0.22 0.00 -1.18 0.00 0.00 61.69 58.90 2dha s THR 245 Cb 0.03 -1.40 0.07 0.00 1.34 0.00 0.00 72.50 72.54 2dha s THR 245 CO 0.06 -0.19 1.38 0.00 -0.54 0.00 0.00 174.62 175.34 2dha n ALA 246 N 1.02 -0.35 -0.04 3.99 0.00 -1.26 -0.02 120.51 123.84 2dha n ALA 246 Ca -0.19 0.82 -0.08 0.00 0.00 0.00 0.00 53.44 53.99 2dha n ALA 246 Cb 0.54 -0.26 -0.02 0.00 0.00 0.00 0.00 19.45 19.72 2dha n ALA 246 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dha h ALA 247 N 0.82 -0.01 -0.22 0.00 0.00 -1.99 -2.52 119.26 115.34 2dha h ALA 247 Ca 0.22 0.08 0.06 0.00 0.00 0.00 0.00 54.91 55.27 2dha h ALA 247 Cb 0.45 0.36 -0.07 0.00 0.00 0.00 0.00 17.79 18.52 2dha h ALA 247 CO -0.86 -0.58 -0.32 1.49 0.00 0.00 0.00 179.25 178.97 2dha h GLU 248 N -0.16 -0.33 -0.53 0.00 4.81 -0.84 -2.57 114.58 114.96 2dha h GLU 248 Ca 0.13 0.02 0.05 0.00 -0.13 0.00 0.00 59.36 59.43 2dha h GLU 248 Cb 0.35 0.08 -0.08 0.00 0.63 0.00 0.00 28.75 29.72 2dha h GLU 248 CO -0.32 -0.22 -0.49 0.28 -0.73 0.00 0.00 179.01 177.53 2dha h VAL 249 N -0.34 0.00 -0.95 0.32 2.07 -0.67 0.21 116.25 116.89 2dha h VAL 249 Ca 0.12 0.00 0.29 0.00 0.82 0.00 0.00 66.70 67.93 2dha h VAL 249 Cb 0.54 0.00 -0.15 0.00 -1.52 0.00 0.00 31.29 30.16 2dha h VAL 249 CO -0.41 0.00 0.36 1.56 0.02 0.00 0.00 177.57 179.09 2dha h GLN 250 N -0.23 0.20 -0.01 1.57 4.20 -1.19 1.39 115.11 121.04 2dha h GLN 250 Ca 0.09 -0.01 -0.06 0.00 0.06 0.00 0.00 58.65 58.73 2dha h GLN 250 Cb 0.46 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.19 2dha h GLN 250 CO -0.62 0.13 -0.27 1.96 -0.67 0.00 0.00 178.83 179.36 2dha h GLN 251 N 0.20 0.02 0.00 1.46 1.08 -0.32 -1.68 115.11 115.87 2dha h GLN 251 Ca 0.65 -0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.84 2dha h GLN 251 Cb 1.44 -0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.87 2dha h GLN 251 CO -0.68 0.29 -0.01 0.28 -0.95 0.00 0.00 178.83 177.76 2dha h VAL 252 N 0.01 0.02 0.17 -0.54 2.07 0.30 -2.79 116.25 115.50 2dha h VAL 252 Ca 0.00 -0.97 -0.31 0.00 0.82 0.00 0.00 66.70 66.24 2dha h VAL 252 Cb 0.49 1.96 0.01 0.00 -1.52 0.00 0.00 31.29 32.23 2dha h VAL 252 CO 0.04 0.01 -1.52 -0.07 0.02 0.00 0.00 177.57 176.05 2dha h LEU 253 N 0.00 0.56 -0.46 2.57 3.38 -0.38 -3.29 115.31 117.69 2dha h LEU 253 Ca -0.00 -0.91 -0.12 0.00 0.09 0.00 0.00 57.88 56.94 2dha h LEU 253 Cb 0.95 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.51 2dha h LEU 253 CO 0.00 1.69 -0.17 -0.55 0.09 0.00 0.00 178.44 179.50 2dha h ASN 254 N -0.06 0.95 -0.80 -0.43 7.08 -1.40 0.73 115.58 121.65 2dha h ASN 254 Ca -0.30 -0.38 0.09 0.00 -3.08 0.00 0.00 56.30 52.62 2dha h ASN 254 Cb 1.96 -0.26 -0.07 0.00 -2.08 0.00 0.00 38.32 37.87 2dha h ASN 254 CO 0.15 1.12 0.45 0.08 -2.08 0.00 0.00 177.43 177.15 2dha h ARG 255 N 0.78 0.74 0.01 4.14 0.11 -1.64 0.49 114.38 119.01 2dha h ARG 255 Ca 0.11 -0.04 -0.00 0.00 0.10 0.00 0.00 59.98 60.14 2dha h ARG 255 Cb 0.74 -0.17 0.00 0.00 1.11 0.00 0.00 29.97 31.65 2dha h ARG 255 CO 0.06 0.49 -0.00 0.74 0.10 0.00 0.00 179.97 181.36 2dha h PHE 256 N 0.77 -0.01 0.04 4.08 0.04 -1.60 -3.35 116.94 116.91 2dha h PHE 256 Ca 0.38 -0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.15 2dha h PHE 256 Cb 0.34 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.48 2dha h PHE 256 CO -0.07 0.84 -0.08 0.77 -0.60 0.00 0.00 178.31 179.17 2dha h SER 257 N -0.95 -0.24 0.00 2.17 0.02 -0.69 -2.89 113.55 110.97 2dha h SER 257 Ca -0.00 0.02 -0.55 0.00 -0.84 0.00 0.00 61.79 60.42 2dha h SER 257 Cb 0.85 0.09 0.02 0.00 0.14 0.00 0.00 62.40 63.50 2dha h SER 257 CO 0.00 -0.09 3.20 -1.20 -1.14 0.00 0.00 176.83 177.59 2dha n SER 258 N -2.88 7.42 -3.97 3.07 7.64 0.15 -4.64 113.62 120.41 2dha n SER 258 Ca -0.01 -2.49 -0.36 0.00 1.01 0.00 0.00 58.87 57.02 2dha n SER 258 Cb 0.07 -1.41 -0.05 0.00 -1.01 0.00 0.00 64.21 61.80 2dha n SER 258 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2dha n ALA 259 N 3.66 4.11 -0.07 -0.43 0.00 -1.09 -4.76 120.51 121.93 2dha n ALA 259 Ca 0.66 -4.67 -0.14 0.00 0.00 0.00 0.00 53.44 49.30 2dha n ALA 259 Cb 0.25 -1.69 -0.05 0.00 0.00 0.00 0.00 19.45 17.96 2dha n ALA 259 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2dha n SER 260 N 1.87 1.45 0.00 0.00 3.41 -1.26 -5.08 113.62 114.01 2dha n SER 260 Ca 0.24 0.11 0.00 0.00 -0.26 0.00 0.00 58.87 58.97 2dha n SER 260 Cb 0.37 -0.37 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2dha n SER 260 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dha n GLY 261 N 2.29 2.85 3.74 5.00 0.00 -1.26 -4.74 105.19 113.08 2dha n GLY 261 Ca -0.27 -1.96 -0.41 0.00 0.00 0.00 0.00 46.02 43.38 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 -2.00 4.39 0.44 1.61 0.04 -1.26 -5.18 135.00 133.04 2dha s PRO 262 Ca 0.00 2.05 0.03 0.00 0.04 0.00 0.00 61.00 63.12 2dha s PRO 262 Cb 0.00 -3.20 -0.03 0.00 0.04 0.00 0.00 34.50 31.31 2dha s PRO 262 CO 0.00 -0.25 0.05 -1.12 0.04 0.00 0.00 177.00 175.72 2dha s SER 263 N 0.33 3.48 -1.55 6.66 0.01 -1.26 -4.79 113.70 116.58 2dha s SER 263 Ca 0.56 -1.57 -0.13 0.00 1.31 0.00 0.00 55.95 56.12 2dha s SER 263 Cb -0.36 0.28 0.09 0.00 0.21 0.00 0.00 66.02 66.24 2dha s SER 263 CO 0.38 -0.77 0.89 -0.24 0.41 0.00 0.00 173.24 173.91 2dha n SER 264 N -1.15 -3.99 -0.74 2.44 2.88 -1.26 -5.20 113.62 106.60 2dha n SER 264 Ca -0.11 -0.85 0.09 0.00 -1.33 0.00 0.00 58.87 56.68 2dha n SER 264 Cb 0.66 -3.59 0.08 0.00 -0.75 0.00 0.00 64.21 60.61 2dha n SER 264 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42