#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dha h SER 144 N 0.00 -0.63 0.00 1.61 0.02 -2.01 -3.39 113.55 109.15 2dha h SER 144 Ca 0.00 0.11 -0.08 0.00 -0.84 0.00 0.00 61.79 60.97 2dha h SER 144 Cb 0.00 0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.81 2dha h SER 144 CO 0.00 -0.25 -0.95 -1.20 -1.14 0.00 0.00 176.83 173.29 2dha n SER 145 N -5.34 1.34 -4.58 3.07 7.64 -1.26 -5.03 113.62 109.45 2dha n SER 145 Ca -0.03 0.21 -0.37 0.00 1.01 0.00 0.00 58.87 59.69 2dha n SER 145 Cb 0.26 -0.50 0.06 0.00 -1.01 0.00 0.00 64.21 63.02 2dha n SER 145 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dha n GLY 146 N 2.35 -0.58 3.07 0.23 0.00 -1.26 -5.02 105.19 103.98 2dha n GLY 146 Ca -0.14 -0.19 -0.12 0.00 0.00 0.00 0.00 46.02 45.56 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 -1.32 0.12 -0.07 1.61 0.01 -1.26 -1.69 113.70 111.10 2dha s SER 147 Ca 0.75 0.66 -0.11 0.00 1.31 0.00 0.00 55.95 58.56 2dha s SER 147 Cb -0.40 0.77 0.02 0.00 0.21 0.00 0.00 66.02 66.61 2dha s SER 147 CO 0.48 -0.23 0.27 -0.44 0.41 0.00 0.00 173.24 173.74 2dha s SER 148 N 2.23 -0.23 0.00 2.44 0.01 -1.26 -5.05 113.70 111.84 2dha s SER 148 Ca -0.01 0.37 0.00 0.00 1.31 0.00 0.00 55.95 57.62 2dha s SER 148 Cb -0.12 0.47 0.00 0.00 0.21 0.00 0.00 66.02 66.59 2dha s SER 148 CO -0.09 -0.20 0.00 0.61 0.41 0.00 0.00 173.24 173.96 2dha n GLY 149 N 2.40 0.83 0.00 3.44 0.00 -1.26 -5.02 105.19 105.59 2dha n GLY 149 Ca -0.16 -2.30 0.00 0.00 0.00 0.00 0.00 46.02 43.56 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 -0.88 3.50 7.00 -0.02 0.00 -1.26 -5.10 105.19 108.44 2dha n GLY 150 Ca 0.00 -1.01 0.00 0.00 0.00 0.00 0.00 46.02 45.01 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 -1.25 2.47 3.02 -0.02 0.00 -1.26 -4.51 105.19 103.65 2dha n GLY 151 Ca 0.00 0.36 -0.17 0.00 0.00 0.00 0.00 46.02 46.22 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 0.62 0.23 2.61 2.01 -1.26 -5.03 115.64 114.83 2dha s THR 152 Ca 0.00 -0.54 -0.30 0.00 0.31 0.00 0.00 61.69 61.16 2dha s THR 152 Cb 0.00 -0.56 -0.09 0.00 0.01 0.00 0.00 72.50 71.86 2dha s THR 152 CO 0.00 0.03 1.15 -0.55 -0.69 0.00 0.00 174.62 174.56 2dha s SER 153 N -0.56 7.17 0.17 3.53 0.15 -1.26 -4.78 113.70 118.11 2dha s SER 153 Ca 0.00 2.25 -0.29 0.00 0.70 0.00 0.00 55.95 58.62 2dha s SER 153 Cb -0.05 -2.62 -0.02 0.00 -1.71 0.00 0.00 66.02 61.62 2dha s SER 153 CO 0.00 -0.26 1.54 -1.13 1.20 0.00 0.00 173.24 174.59 2dha h ASN 154 N 4.51 -2.01 -1.02 5.45 -0.73 -1.99 0.79 115.58 120.59 2dha h ASN 154 Ca -0.46 0.32 0.33 0.00 1.87 0.00 0.00 56.30 58.36 2dha h ASN 154 Cb 1.21 0.90 -0.15 0.00 0.27 0.00 0.00 38.32 40.56 2dha h ASN 154 CO 0.70 -0.26 0.58 -0.08 -0.37 0.00 0.00 177.43 178.01 2dha h GLU 155 N -0.04 0.29 -0.02 6.67 4.81 -2.02 0.12 114.58 124.38 2dha h GLU 155 Ca 0.18 -0.02 -0.08 0.00 -0.13 0.00 0.00 59.36 59.32 2dha h GLU 155 Cb 0.46 -0.06 0.01 0.00 0.63 0.00 0.00 28.75 29.78 2dha h GLU 155 CO -0.91 0.19 -0.29 0.28 -0.73 0.00 0.00 179.01 177.55 2dha h VAL 156 N 0.30 1.51 -0.84 0.32 2.07 0.06 -3.22 116.25 116.44 2dha h VAL 156 Ca 0.74 -1.89 0.09 0.00 0.82 0.00 0.00 66.70 66.47 2dha h VAL 156 Cb 1.75 2.64 -0.11 0.00 -1.52 0.00 0.00 31.29 34.05 2dha h VAL 156 CO -0.60 0.52 -0.44 0.00 0.02 0.00 0.00 177.57 177.07 2dha n ALA 157 N -2.53 -0.40 0.02 1.67 0.00 0.63 0.03 120.51 119.93 2dha n ALA 157 Ca -0.09 0.75 -0.11 0.00 0.00 0.00 0.00 53.44 53.99 2dha n ALA 157 Cb 0.51 -0.20 -0.05 0.00 0.00 0.00 0.00 19.45 19.71 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 -0.06 -0.86 0.00 1.08 -1.63 1.19 115.11 114.85 2dha h GLN 158 Ca 0.18 0.00 0.18 0.00 -1.45 0.00 0.00 58.65 57.56 2dha h GLN 158 Cb 0.39 0.01 -0.11 0.00 -0.05 0.00 0.00 27.48 27.73 2dha h GLN 158 CO -0.80 -0.04 0.40 0.35 -0.95 0.00 0.00 178.83 177.79 2dha h PHE 159 N -0.06 0.69 0.00 2.96 3.04 -0.40 0.12 116.94 123.29 2dha h PHE 159 Ca 0.04 0.04 -0.03 0.00 3.98 0.00 0.00 57.97 62.00 2dha h PHE 159 Cb 0.11 -0.17 -0.01 0.00 2.56 0.00 0.00 35.95 38.45 2dha h PHE 159 CO -0.15 0.08 -0.68 -0.07 -2.02 0.00 0.00 178.31 175.47 2dha h LEU 160 N 0.51 0.00 -2.39 0.59 3.38 -0.15 -3.30 115.31 113.95 2dha h LEU 160 Ca 0.50 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.49 2dha h LEU 160 Cb 0.81 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.56 2dha h LEU 160 CO -0.43 0.12 0.11 -1.28 0.09 0.00 0.00 178.44 177.05 2dha h SER 161 N 0.00 0.00 -2.98 -0.43 0.87 0.42 -3.42 113.55 108.01 2dha h SER 161 Ca -0.02 0.00 -0.53 0.00 -1.23 0.00 0.00 61.79 60.01 2dha h SER 161 Cb 1.11 0.00 0.04 0.00 -0.44 0.00 0.00 62.40 63.11 2dha h SER 161 CO 0.01 0.00 0.82 -0.54 -0.53 0.00 0.00 176.83 176.59 2dha s LYS 162 N -4.55 4.25 0.18 2.24 -0.14 -1.11 -5.01 119.74 115.59 2dha s LYS 162 Ca -0.05 2.29 0.07 0.00 -1.36 0.00 0.00 55.97 56.92 2dha s LYS 162 Cb 0.15 -3.16 -0.04 0.00 -1.68 0.00 0.00 37.83 33.09 2dha s LYS 162 CO 0.52 -0.53 0.03 -1.21 -0.76 0.00 0.00 175.35 173.40 2dha s GLU 163 N 0.80 2.52 -1.11 1.68 0.41 -1.26 -4.62 118.70 117.13 2dha s GLU 163 Ca 0.67 -1.06 -0.06 0.00 -0.41 0.00 0.00 54.97 54.11 2dha s GLU 163 Cb -0.42 -2.42 0.01 0.00 -1.78 0.00 0.00 34.13 29.52 2dha s GLU 163 CO 0.34 0.46 0.96 0.09 -0.49 0.00 0.00 175.26 176.61 2dha n ASN 164 N -0.22 -4.71 -4.29 -0.19 3.02 -1.26 -5.02 115.26 102.59 2dha n ASN 164 Ca -0.09 -0.47 -0.19 0.00 -0.03 0.00 0.00 54.58 53.80 2dha n ASN 164 Cb 0.55 -4.34 -0.11 0.00 -0.61 0.00 0.00 39.78 35.28 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 -5.85 1.16 -0.45 3.52 -1.52 -1.26 -4.51 119.66 110.76 2dha s GLN 165 Ca 0.36 -1.38 -0.07 0.00 -1.95 0.00 0.00 55.36 52.31 2dha s GLN 165 Cb -0.16 -1.03 0.11 0.00 -0.22 0.00 0.00 33.01 31.71 2dha s GLN 165 CO 0.61 0.19 0.29 0.08 -0.25 0.00 0.00 175.29 176.22 2dha s VAL 166 N -2.43 3.94 0.28 1.09 1.01 0.31 -4.89 120.40 119.71 2dha s VAL 166 Ca 0.15 -1.81 -0.29 0.00 0.00 0.00 0.00 61.98 60.03 2dha s VAL 166 Cb -0.03 -3.60 -0.09 0.00 0.00 0.00 0.00 36.38 32.66 2dha s VAL 166 CO 0.05 -0.71 1.07 -0.63 0.00 0.00 0.00 175.10 174.88 2dha s ILE 167 N 1.31 3.59 -0.04 2.22 1.01 -1.23 -2.67 121.20 125.38 2dha s ILE 167 Ca 0.06 1.58 0.03 0.00 0.00 0.00 0.00 60.65 62.33 2dha s ILE 167 Cb -0.25 -4.00 0.00 0.00 0.01 0.00 0.00 42.46 38.22 2dha s ILE 167 CO -0.01 0.36 -0.14 -0.69 0.00 0.00 0.00 174.94 174.46 2dha s VAL 168 N -1.19 1.23 -0.17 2.92 1.01 -0.61 -0.76 120.40 122.83 2dha s VAL 168 Ca 0.44 -0.59 -0.20 0.00 0.00 0.00 0.00 61.98 61.64 2dha s VAL 168 Cb -0.31 -1.07 -0.03 0.00 0.00 0.00 0.00 36.38 34.97 2dha s VAL 168 CO 0.39 0.36 0.58 -0.60 0.00 0.00 0.00 175.10 175.83 2dha s ARG 169 N 0.21 4.25 -0.28 2.72 3.52 -0.18 -1.31 118.95 127.88 2dha s ARG 169 Ca -0.06 0.56 -0.01 0.00 -0.13 0.00 0.00 55.73 56.08 2dha s ARG 169 Cb -0.12 -3.54 0.04 0.00 -1.56 0.00 0.00 34.95 29.78 2dha s ARG 169 CO 0.02 -0.12 -0.03 -1.64 -0.81 0.00 0.00 175.30 172.72 2dha s MET 170 N 1.50 2.55 0.14 5.12 -1.94 0.55 -2.65 119.30 124.57 2dha s MET 170 Ca 0.28 -1.17 0.08 0.00 -1.71 0.00 0.00 55.69 53.17 2dha s MET 170 Cb -0.16 -3.08 -0.04 0.00 2.01 0.00 0.00 34.83 33.56 2dha s MET 170 CO 0.11 -0.54 -0.13 -0.98 -0.01 0.00 0.00 175.02 173.47 2dha s ARG 171 N 1.26 1.96 0.00 2.03 1.70 -1.22 0.12 118.95 124.81 2dha s ARG 171 Ca -0.04 -1.18 0.00 0.00 -0.47 0.00 0.00 55.73 54.04 2dha s ARG 171 Cb -0.19 -2.17 0.00 0.00 -0.57 0.00 0.00 34.95 32.02 2dha s ARG 171 CO -0.03 0.47 0.00 0.41 -1.08 0.00 0.00 175.30 175.07 2dha n GLY 172 N 0.49 0.54 3.73 3.88 0.00 -1.14 -2.48 105.19 110.22 2dha n GLY 172 Ca -0.13 -0.58 -0.41 0.00 0.00 0.00 0.00 46.02 44.89 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 4.42 -0.01 0.99 1.43 -0.81 -4.60 118.68 120.10 2dha s LEU 173 Ca 0.00 2.28 -0.38 0.00 -1.03 0.00 0.00 54.13 55.00 2dha s LEU 173 Cb 0.00 -3.60 -0.17 0.00 0.03 0.00 0.00 46.19 42.45 2dha s LEU 173 CO 0.00 -0.45 1.44 -2.65 0.23 0.00 0.00 176.35 174.91 2dha n PRO 174 N 2.78 1.13 -0.25 1.29 -0.02 -1.26 -4.70 135.00 133.96 2dha n PRO 174 Ca 0.06 0.41 0.13 0.00 -2.02 0.00 0.00 63.50 62.08 2dha n PRO 174 Cb 0.44 -2.06 0.26 0.00 -0.02 0.00 0.00 33.50 32.12 2dha n PRO 174 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2dha n PHE 175 N 3.21 0.54 0.02 6.00 3.72 -1.26 0.24 117.46 129.92 2dha n PHE 175 Ca 0.20 0.88 -0.17 0.00 -0.05 0.00 0.00 57.45 58.31 2dha n PHE 175 Cb 0.17 -1.10 -0.07 0.00 -0.94 0.00 0.00 39.48 37.55 2dha n PHE 175 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2dha h THR 176 N 0.00 1.30 -0.69 4.37 1.03 -2.02 -3.46 112.91 113.44 2dha h THR 176 Ca 0.48 -2.13 -0.59 0.00 -0.01 0.00 0.00 66.41 64.15 2dha h THR 176 Cb 1.05 2.18 0.01 0.00 -1.07 0.00 0.00 68.15 70.32 2dha h THR 176 CO -0.67 0.66 0.36 0.00 -0.01 0.00 0.00 175.52 175.87 2dha n ALA 177 N -2.61 -1.38 -2.39 0.00 0.00 0.64 -4.93 120.51 109.85 2dha n ALA 177 Ca -0.08 0.36 -0.20 0.00 0.00 0.00 0.00 53.44 53.52 2dha n ALA 177 Cb 0.80 -1.29 -0.10 0.00 0.00 0.00 0.00 19.45 18.86 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 1.54 0.64 0.28 0.00 -4.23 -1.26 -4.83 115.64 107.78 2dha s THR 178 Ca 0.70 -2.00 -0.03 0.00 -1.18 0.00 0.00 61.69 59.18 2dha s THR 178 Cb -0.99 -2.57 0.38 0.00 1.34 0.00 0.00 72.50 70.65 2dha s THR 178 CO 0.52 0.00 1.59 0.00 -0.54 0.00 0.00 174.62 176.19 2dha h ALA 179 N 2.14 0.95 -0.98 3.99 0.00 -1.93 0.91 119.26 124.35 2dha h ALA 179 Ca -0.37 0.32 0.20 0.00 0.00 0.00 0.00 54.91 55.06 2dha h ALA 179 Cb 1.25 0.57 -0.09 0.00 0.00 0.00 0.00 17.79 19.52 2dha h ALA 179 CO 0.59 -0.49 0.62 1.49 0.00 0.00 0.00 179.25 181.46 2dha h GLU 180 N 0.04 0.58 -0.17 0.00 4.81 -1.96 0.26 114.58 118.14 2dha h GLU 180 Ca 0.52 -0.03 -0.14 0.00 -0.13 0.00 0.00 59.36 59.57 2dha h GLU 180 Cb 0.98 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 30.22 2dha h GLU 180 CO -0.86 0.38 -0.50 0.93 -0.73 0.00 0.00 179.01 178.24 2dha h GLU 181 N 0.60 0.45 0.16 1.92 4.39 0.45 -3.28 114.58 119.27 2dha h GLU 181 Ca 0.54 -0.26 -0.01 0.00 0.34 0.00 0.00 59.36 59.97 2dha h GLU 181 Cb 1.07 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.74 2dha h GLU 181 CO -0.30 0.85 -0.08 0.28 -1.16 0.00 0.00 179.01 178.60 2dha h VAL 182 N 0.36 0.93 -0.70 3.13 2.07 -0.09 -1.79 116.25 120.16 2dha h VAL 182 Ca 0.02 -1.05 0.18 0.00 0.82 0.00 0.00 66.70 66.66 2dha h VAL 182 Cb 1.00 1.51 -0.13 0.00 -1.52 0.00 0.00 31.29 32.15 2dha h VAL 182 CO 0.09 0.22 -0.03 0.52 0.02 0.00 0.00 177.57 178.39 2dha n VAL 183 N -4.95 -0.30 0.11 2.57 0.31 0.20 0.11 118.33 116.38 2dha n VAL 183 Ca -0.08 1.56 -0.23 0.00 -0.01 0.00 0.00 64.34 65.58 2dha n VAL 183 Cb 0.27 -2.25 -0.15 0.00 -0.91 0.00 0.00 33.84 30.79 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 1.41 -0.09 -1.00 3.52 0.00 -1.64 0.73 119.26 122.19 2dha h ALA 184 Ca 0.41 -0.86 0.10 0.00 0.00 0.00 0.00 54.91 54.56 2dha h ALA 184 Cb 0.79 0.21 -0.13 0.00 0.00 0.00 0.00 17.79 18.66 2dha h ALA 184 CO -0.68 0.65 -0.56 0.35 0.00 0.00 0.00 179.25 179.02 2dha h PHE 185 N -0.02 -1.77 0.00 0.00 3.04 0.17 -1.75 116.94 116.60 2dha h PHE 185 Ca -0.24 0.13 -0.06 0.00 3.98 0.00 0.00 57.97 61.77 2dha h PHE 185 Cb 2.00 0.90 -0.01 0.00 2.56 0.00 0.00 35.95 41.40 2dha h PHE 185 CO 0.15 -0.38 -1.62 1.19 -2.02 0.00 0.00 178.31 175.63 2dha n PHE 186 N -5.29 0.48 0.30 0.41 3.01 -0.79 -4.19 117.46 111.39 2dha n PHE 186 Ca 0.03 0.15 0.10 0.00 1.01 0.00 0.00 57.45 58.74 2dha n PHE 186 Cb 0.28 -0.80 0.52 0.00 -0.01 0.00 0.00 39.48 39.48 2dha n PHE 186 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 2dha h GLY 187 N 3.95 0.00 0.00 1.37 0.00 0.07 0.94 103.07 109.41 2dha h GLY 187 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.25 2dha h GLY 187 CO 0.01 0.00 0.00 -1.06 0.00 0.00 0.00 176.54 175.49 2dha n GLN 188 N -2.63 0.00 -0.00 4.80 6.02 -1.09 -4.45 117.38 120.02 2dha n GLN 188 Ca -0.01 0.54 0.01 0.00 -0.01 0.00 0.00 57.00 57.53 2dha n GLN 188 Cb 0.54 -1.46 -0.01 0.00 1.02 0.00 0.00 30.24 30.33 2dha n GLN 188 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 2dha n HIS 189 N -2.03 0.00 -3.91 1.08 8.25 -1.00 -4.88 115.22 112.73 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 -0.02 -0.13 0.00 1.12 0.00 0.00 29.99 30.95 2dha n HIS 189 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2dha s PRO 191 N -0.51 4.38 -0.01 0.00 0.04 -1.21 -3.05 135.00 134.64 2dha s PRO 191 Ca 0.19 2.03 -0.13 0.00 0.04 0.00 0.00 61.00 63.13 2dha s PRO 191 Cb -0.20 -3.03 -0.05 0.00 0.04 0.00 0.00 34.50 31.25 2dha s PRO 191 CO -0.04 -0.09 0.36 0.42 0.04 0.00 0.00 177.00 177.68 2dha s ILE 192 N -1.20 5.12 -0.48 0.56 1.01 -1.26 -4.64 121.20 120.31 2dha s ILE 192 Ca 0.49 0.68 -0.27 0.00 0.00 0.00 0.00 60.65 61.55 2dha s ILE 192 Cb -0.36 -3.65 -0.05 0.00 0.01 0.00 0.00 42.46 38.41 2dha s ILE 192 CO 0.47 0.55 2.22 -0.89 0.00 0.00 0.00 174.94 177.28 2dha s THR 193 N -1.12 3.12 0.00 2.92 2.01 -1.18 -1.67 115.64 119.73 2dha s THR 193 Ca 0.24 0.08 0.00 0.00 0.31 0.00 0.00 61.69 62.32 2dha s THR 193 Cb -0.16 -3.28 0.00 0.00 0.01 0.00 0.00 72.50 69.08 2dha s THR 193 CO 0.12 -0.25 0.00 0.61 -0.69 0.00 0.00 174.62 174.41 2dha n GLY 194 N 5.87 2.62 7.00 4.40 0.00 -1.26 -2.89 105.19 120.92 2dha n GLY 194 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.33 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 2.80 0.57 -0.02 0.00 -0.67 -2.91 105.19 102.96 2dha n GLY 195 Ca 0.00 -0.24 0.35 0.00 0.00 0.00 0.00 46.02 46.13 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 0.15 1.61 2.10 -1.91 1.72 116.57 120.24 2dha h LYS 196 Ca 0.00 0.00 -0.30 0.00 -2.00 0.00 0.00 60.65 58.35 2dha h LYS 196 Cb 0.00 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 31.34 2dha h LYS 196 CO 0.00 0.00 -1.40 0.93 -2.00 0.00 0.00 179.45 176.98 2dha h GLU 197 N 0.00 0.31 -1.36 0.07 4.39 -1.83 -3.31 114.58 112.86 2dha h GLU 197 Ca 0.59 -0.53 -0.15 0.00 0.34 0.00 0.00 59.36 59.61 2dha h GLU 197 Cb 2.91 0.20 -0.08 0.00 -0.10 0.00 0.00 28.75 31.68 2dha h GLU 197 CO -0.01 1.22 0.20 0.41 -1.16 0.00 0.00 179.01 179.67 2dha n GLY 198 N 1.62 3.00 3.07 -3.84 0.00 0.59 -4.83 105.19 104.80 2dha n GLY 198 Ca -0.13 -0.43 -0.14 0.00 0.00 0.00 0.00 46.02 45.31 2dha n GLY 198 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dha s ILE 199 N -1.04 0.63 -0.13 -0.61 1.01 -1.16 -0.27 121.20 119.64 2dha s ILE 199 Ca 0.16 -1.06 -0.04 0.00 0.00 0.00 0.00 60.65 59.71 2dha s ILE 199 Cb 0.13 -0.67 0.06 0.00 0.01 0.00 0.00 42.46 41.99 2dha s ILE 199 CO 0.01 -0.32 0.14 -0.22 0.00 0.00 0.00 174.94 174.56 2dha s LEU 200 N -1.50 0.05 -0.23 2.97 2.96 0.32 -5.00 118.68 118.26 2dha s LEU 200 Ca -0.08 -0.06 -0.14 0.00 -0.22 0.00 0.00 54.13 53.64 2dha s LEU 200 Cb -0.09 0.12 -0.04 0.00 0.50 0.00 0.00 46.19 46.67 2dha s LEU 200 CO 0.01 -0.29 0.30 -0.36 -1.32 0.00 0.00 176.35 174.69 2dha s PHE 201 N 2.25 3.33 -0.17 5.38 0.40 -1.26 0.60 117.98 128.51 2dha s PHE 201 Ca 0.04 0.43 -0.29 0.00 -0.60 0.00 0.00 56.93 56.51 2dha s PHE 201 Cb -0.14 -2.43 -0.01 0.00 0.51 0.00 0.00 43.02 40.95 2dha s PHE 201 CO -0.08 -0.01 1.16 0.08 0.70 0.00 0.00 175.22 177.08 2dha s VAL 202 N 1.32 4.45 -0.02 -0.44 1.01 -0.60 -4.99 120.40 121.11 2dha s VAL 202 Ca 0.14 1.75 0.03 0.00 0.00 0.00 0.00 61.98 63.90 2dha s VAL 202 Cb -0.14 -4.13 -0.00 0.00 0.00 0.00 0.00 36.38 32.10 2dha s VAL 202 CO 0.07 -0.13 -0.12 0.42 0.00 0.00 0.00 175.10 175.34 2dha s THR 203 N 3.17 1.03 0.92 3.92 -4.23 -1.26 -2.69 115.64 116.50 2dha s THR 203 Ca 0.51 -0.52 -0.16 0.00 -1.18 0.00 0.00 61.69 60.34 2dha s THR 203 Cb -0.19 -0.89 -0.08 0.00 1.34 0.00 0.00 72.50 72.68 2dha s THR 203 CO 0.13 0.30 -0.21 -1.22 -0.54 0.00 0.00 174.62 173.08 2dha n TYR 204 N 3.06 -3.32 0.98 3.99 4.01 0.10 -4.77 117.16 121.22 2dha n TYR 204 Ca -0.17 0.13 0.06 0.00 -0.16 0.00 0.00 57.90 57.76 2dha n TYR 204 Cb 0.54 -1.62 0.34 0.00 -0.31 0.00 0.00 39.34 38.30 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 -0.00 -0.72 -0.04 -1.26 -1.91 135.00 132.22 2dha n PRO 205 Ca 0.03 0.00 0.05 0.00 -0.04 0.00 0.00 63.50 63.54 2dha n PRO 205 Cb 0.54 -1.37 -0.07 0.00 -0.04 0.00 0.00 33.50 32.56 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 -0.87 1.97 0.00 3.54 8.00 -1.26 -5.02 116.55 122.90 2dha n ASP 206 Ca 0.09 -0.25 0.00 0.00 0.71 0.00 0.00 54.79 55.34 2dha n ASP 206 Cb 0.04 1.29 0.00 0.00 -0.02 0.00 0.00 41.12 42.43 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 1.70 0.69 2.95 0.44 0.00 -0.80 -5.15 105.19 105.02 2dha n GLY 207 Ca -0.01 -0.30 -0.12 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.07 0.26 -0.31 1.61 1.81 -1.26 -4.93 118.95 116.06 2dha s ARG 208 Ca 0.00 -0.30 -0.29 0.00 -1.72 0.00 0.00 55.73 53.43 2dha s ARG 208 Cb 0.00 -0.13 -0.02 0.00 -0.45 0.00 0.00 34.95 34.36 2dha s ARG 208 CO 0.00 0.03 1.67 -1.25 -0.68 0.00 0.00 175.30 175.07 2dha s PRO 209 N -0.59 3.53 0.28 3.54 0.04 -1.26 0.02 135.00 140.56 2dha s PRO 209 Ca -0.04 1.42 0.13 0.00 0.04 0.00 0.00 61.00 62.55 2dha s PRO 209 Cb -0.04 -4.11 0.29 0.00 0.04 0.00 0.00 34.50 30.68 2dha s PRO 209 CO -0.00 -1.62 1.55 1.79 0.04 0.00 0.00 177.00 178.76 2dha h THR 210 N 6.54 1.22 0.00 1.26 1.35 -1.87 -3.47 112.91 117.93 2dha h THR 210 Ca -0.33 -2.22 0.00 0.00 -0.55 0.00 0.00 66.41 63.32 2dha h THR 210 Cb 1.15 2.27 0.00 0.00 -1.73 0.00 0.00 68.15 69.84 2dha h THR 210 CO 1.03 0.59 0.00 0.61 -0.25 0.00 0.00 175.52 177.50 2dha n GLY 211 N 0.65 2.18 3.90 5.82 0.00 -1.26 -4.95 105.19 111.53 2dha n GLY 211 Ca -0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.25 6.45 0.30 1.61 -4.77 -1.26 -1.93 116.67 116.82 2dha s ASP 212 Ca 0.00 0.77 -0.08 0.00 -3.30 0.00 0.00 52.55 49.94 2dha s ASP 212 Cb 0.00 -2.17 0.03 0.00 -1.09 0.00 0.00 42.92 39.69 2dha s ASP 212 CO 0.00 -0.23 0.54 0.00 0.70 0.00 0.00 175.17 176.18 2dha n ALA 213 N -1.03 -0.99 -3.00 2.11 0.00 0.31 -1.56 120.51 116.36 2dha n ALA 213 Ca -0.01 -1.12 -0.11 0.00 0.00 0.00 0.00 53.44 52.20 2dha n ALA 213 Cb 0.54 0.90 -0.10 0.00 0.00 0.00 0.00 19.45 20.79 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 -3.49 0.09 0.11 0.00 0.08 0.20 -0.33 117.98 114.64 2dha s PHE 214 Ca 0.17 -0.26 0.03 0.00 0.12 0.00 0.00 56.93 56.99 2dha s PHE 214 Cb -0.03 -0.08 -0.04 0.00 -0.57 0.00 0.00 43.02 42.30 2dha s PHE 214 CO 0.12 -0.31 -0.09 0.08 -0.10 0.00 0.00 175.22 174.92 2dha s VAL 215 N -1.74 0.91 0.03 -0.44 1.01 -0.42 -0.52 120.40 119.22 2dha s VAL 215 Ca -0.12 -1.80 0.03 0.00 0.00 0.00 0.00 61.98 60.09 2dha s VAL 215 Cb -0.06 -1.53 -0.04 0.00 0.00 0.00 0.00 36.38 34.75 2dha s VAL 215 CO -0.00 -0.68 -0.03 -0.76 0.00 0.00 0.00 175.10 173.62 2dha s LEU 216 N -2.75 3.33 -0.04 3.92 1.43 0.63 -1.57 118.68 123.63 2dha s LEU 216 Ca 0.09 -0.12 -0.00 0.00 -1.03 0.00 0.00 54.13 53.07 2dha s LEU 216 Cb 0.00 -1.96 0.03 0.00 0.03 0.00 0.00 46.19 44.29 2dha s LEU 216 CO -0.01 0.25 0.00 -0.36 0.23 0.00 0.00 176.35 176.46 2dha s PHE 217 N -1.10 0.42 0.26 0.29 0.40 -1.09 -3.07 117.98 114.08 2dha s PHE 217 Ca 0.20 -0.03 -0.10 0.00 -0.60 0.00 0.00 56.93 56.40 2dha s PHE 217 Cb -0.11 -0.55 0.40 0.00 0.51 0.00 0.00 43.02 43.27 2dha s PHE 217 CO 0.11 -0.19 1.57 0.00 0.70 0.00 0.00 175.22 177.41 2dha h ALA 218 N 7.67 0.57 -2.89 5.36 0.00 -1.87 0.90 119.26 129.01 2dha h ALA 218 Ca -0.32 0.35 -0.09 0.00 0.00 0.00 0.00 54.91 54.85 2dha h ALA 218 Cb 1.13 0.73 -0.07 0.00 0.00 0.00 0.00 17.79 19.58 2dha h ALA 218 CO 0.38 -0.41 -0.05 0.00 0.00 0.00 0.00 179.25 179.17 2dha h GLU 220 N 2.16 0.75 -0.88 0.00 4.81 -1.94 -2.82 114.58 116.67 2dha h GLU 220 Ca -0.27 -0.05 0.16 0.00 -0.13 0.00 0.00 59.36 59.08 2dha h GLU 220 Cb 1.25 -0.17 -0.16 0.00 0.63 0.00 0.00 28.75 30.30 2dha h GLU 220 CO 0.36 0.50 -0.26 -1.91 -0.73 0.00 0.00 179.01 176.96 2dha n GLU 221 N -4.45 -0.12 0.09 1.92 2.13 -1.26 -0.22 120.64 118.72 2dha n GLU 221 Ca 0.06 1.37 -0.22 0.00 0.66 0.00 0.00 57.16 59.04 2dha n GLU 221 Cb 0.08 -2.05 -0.15 0.00 0.27 0.00 0.00 31.44 29.59 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 0.79 -0.40 4.31 0.05 -1.88 -3.31 116.97 116.53 2dha h TYR 222 Ca 0.38 -0.56 0.08 0.00 0.05 0.00 0.00 58.73 58.68 2dha h TYR 222 Cb 0.60 -0.04 -0.09 0.00 1.01 0.00 0.00 36.73 38.21 2dha h TYR 222 CO -0.71 1.43 -0.34 0.00 -1.05 0.00 0.00 178.16 177.48 2dha h ALA 223 N 0.15 -0.21 -0.03 3.88 0.00 -0.42 -0.92 119.26 121.70 2dha h ALA 223 Ca -0.19 0.10 0.03 0.00 0.00 0.00 0.00 54.91 54.85 2dha h ALA 223 Cb 1.87 0.74 -0.06 0.00 0.00 0.00 0.00 17.79 20.34 2dha h ALA 223 CO 0.21 -0.75 -0.49 1.96 0.00 0.00 0.00 179.25 180.19 2dha h GLN 224 N -0.26 -0.59 -0.19 0.00 4.20 -0.73 0.30 115.11 117.82 2dha h GLN 224 Ca 0.17 0.04 0.06 0.00 0.06 0.00 0.00 58.65 58.98 2dha h GLN 224 Cb 0.55 0.13 -0.01 0.00 0.30 0.00 0.00 27.48 28.45 2dha h GLN 224 CO -0.55 -0.39 0.38 -0.91 -0.67 0.00 0.00 178.83 176.68 2dha h ASN 225 N -0.61 0.00 1.10 1.46 2.35 -1.49 0.71 115.58 119.09 2dha h ASN 225 Ca 0.03 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.78 2dha h ASN 225 Cb 0.69 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.06 2dha h ASN 225 CO -0.36 0.00 -0.85 0.00 -1.65 0.00 0.00 177.43 174.56 2dha h ALA 226 N 1.43 0.56 -0.16 -0.83 0.00 0.82 -3.36 119.26 117.72 2dha h ALA 226 Ca 0.09 0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.85 2dha h ALA 226 Cb 0.84 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.64 2dha h ALA 226 CO -0.00 0.00 -0.48 -0.07 0.00 0.00 0.00 179.25 178.69 2dha h LEU 227 N 0.00 0.70 -2.13 0.00 3.38 0.31 -2.99 115.31 114.58 2dha h LEU 227 Ca 0.00 -0.59 0.00 0.00 0.09 0.00 0.00 57.88 57.38 2dha h LEU 227 Cb 0.98 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.52 2dha h LEU 227 CO 0.00 1.17 0.21 0.08 0.09 0.00 0.00 178.44 179.99 2dha h ARG 228 N 0.27 0.00 0.00 1.13 0.11 -1.64 0.30 114.38 114.54 2dha h ARG 228 Ca -0.02 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.06 2dha h ARG 228 Cb 1.11 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.19 2dha h ARG 228 CO 0.10 0.00 0.00 1.63 0.10 0.00 0.00 179.97 181.80 2dha n LYS 229 N -2.81 0.42 -1.02 0.08 5.02 -1.13 -4.89 118.16 113.84 2dha n LYS 229 Ca -0.02 0.06 -0.36 0.00 -2.02 0.00 0.00 58.31 55.97 2dha n LYS 229 Cb 0.26 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.74 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 -1.17 -0.20 -2.38 2.13 -0.00 0.10 0.21 115.22 113.91 2dha n HIS 230 Ca 0.12 0.71 -0.20 0.00 0.46 0.00 0.00 57.72 58.81 2dha n HIS 230 Cb 0.12 -1.42 -0.01 0.00 -0.12 0.00 0.00 29.99 28.56 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 0.78 -1.59 -0.42 1.57 4.76 0.09 -4.94 118.16 118.42 2dha n LYS 231 Ca 0.13 0.97 -0.28 0.00 -2.87 0.00 0.00 58.31 56.26 2dha n LYS 231 Cb 0.16 -5.58 0.25 0.00 -1.84 0.00 0.00 35.03 28.01 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 -1.81 -3.01 -3.81 4.39 2.03 0.13 -4.39 116.55 110.08 2dha n ASP 232 Ca -0.24 -0.48 -0.29 0.00 0.52 0.00 0.00 54.79 54.31 2dha n ASP 232 Cb 0.68 -1.03 -0.16 0.00 -0.72 0.00 0.00 41.12 39.89 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 -5.43 1.80 -0.23 -2.67 1.43 -1.26 -0.86 118.68 111.46 2dha s LEU 233 Ca 0.61 -1.04 0.01 0.00 -1.03 0.00 0.00 54.13 52.68 2dha s LEU 233 Cb -0.15 -0.84 0.04 0.00 0.03 0.00 0.00 46.19 45.27 2dha s LEU 233 CO 0.57 -0.29 -0.12 -0.22 0.23 0.00 0.00 176.35 176.52 2dha s LEU 234 N 1.66 2.98 -1.38 1.79 0.20 -0.77 -4.72 118.68 118.45 2dha s LEU 234 Ca -0.02 -1.00 -0.07 0.00 0.69 0.00 0.00 54.13 53.73 2dha s LEU 234 Cb -0.18 -1.57 0.03 0.00 -0.43 0.00 0.00 46.19 44.04 2dha s LEU 234 CO -0.09 -0.12 0.98 0.61 -0.29 0.00 0.00 176.35 177.44 2dha n GLY 235 N 4.57 -0.44 2.96 7.98 0.00 -1.26 -2.61 105.19 116.39 2dha n GLY 235 Ca -0.17 0.18 -0.13 0.00 0.00 0.00 0.00 46.02 45.90 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 -4.59 -4.41 -3.45 1.61 4.76 -1.26 -5.03 118.16 105.78 2dha n LYS 236 Ca -0.10 0.70 -0.03 0.00 -2.87 0.00 0.00 58.31 56.01 2dha n LYS 236 Cb 0.59 -5.18 -0.05 0.00 -1.84 0.00 0.00 35.03 28.55 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 -4.84 0.47 0.02 1.97 1.81 -1.07 -5.13 118.95 112.18 2dha s ARG 237 Ca 0.10 1.05 -0.30 0.00 -1.72 0.00 0.00 55.73 54.86 2dha s ARG 237 Cb -0.01 0.39 -0.06 0.00 -0.45 0.00 0.00 34.95 34.82 2dha s ARG 237 CO 0.60 -0.42 1.39 0.71 -0.68 0.00 0.00 175.30 176.90 2dha s TYR 238 N 2.75 2.93 -0.04 -0.53 1.51 -1.26 -1.85 117.35 120.86 2dha s TYR 238 Ca 0.06 0.85 0.06 0.00 -1.01 0.00 0.00 57.07 57.03 2dha s TYR 238 Cb -0.14 -3.66 -0.01 0.00 -0.11 0.00 0.00 41.96 38.04 2dha s TYR 238 CO -0.17 -2.41 -0.22 0.42 -1.11 0.00 0.00 175.55 172.06 2dha s ILE 239 N 2.14 1.77 0.28 2.71 1.01 -0.04 -4.79 121.20 124.29 2dha s ILE 239 Ca 0.64 -0.93 0.02 0.00 0.00 0.00 0.00 60.65 60.38 2dha s ILE 239 Cb -0.32 -1.50 -0.03 0.00 0.01 0.00 0.00 42.46 40.62 2dha s ILE 239 CO 0.27 0.50 0.46 -1.61 0.00 0.00 0.00 174.94 174.56 2dha s GLU 240 N -0.21 3.48 0.03 2.79 8.01 -1.03 -0.70 118.70 131.06 2dha s GLU 240 Ca 0.00 -0.47 0.02 0.00 0.01 0.00 0.00 54.97 54.52 2dha s GLU 240 Cb -0.11 -2.77 -0.02 0.00 -4.31 0.00 0.00 34.13 26.92 2dha s GLU 240 CO 0.02 0.29 -0.06 -0.51 0.01 0.00 0.00 175.26 175.01 2dha s LEU 241 N -4.01 2.20 -0.25 1.80 1.43 -1.26 -3.37 118.68 115.21 2dha s LEU 241 Ca 0.38 -0.44 -0.23 0.00 -1.03 0.00 0.00 54.13 52.81 2dha s LEU 241 Cb -0.10 -0.13 0.07 0.00 0.03 0.00 0.00 46.19 46.06 2dha s LEU 241 CO 0.32 -0.16 0.67 -0.36 0.23 0.00 0.00 176.35 177.05 2dha s PHE 242 N -1.11 -0.75 0.14 0.29 0.40 -1.09 -4.91 117.98 110.97 2dha s PHE 242 Ca -0.08 1.80 -0.31 0.00 -0.60 0.00 0.00 56.93 57.73 2dha s PHE 242 Cb -0.08 0.27 -0.10 0.00 0.51 0.00 0.00 43.02 43.62 2dha s PHE 242 CO 0.00 -0.36 1.60 1.03 0.70 0.00 0.00 175.22 178.19 2dha s ARG 243 N 0.42 4.21 0.29 0.44 0.52 -1.26 -1.01 118.95 122.55 2dha s ARG 243 Ca -0.01 2.36 0.05 0.00 -0.52 0.00 0.00 55.73 57.61 2dha s ARG 243 Cb -0.05 -3.28 -0.06 0.00 0.52 0.00 0.00 34.95 32.09 2dha s ARG 243 CO -0.00 -0.65 0.01 0.45 0.02 0.00 0.00 175.30 175.13 2dha s SER 244 N 1.50 2.37 0.05 0.23 0.15 0.06 -4.80 113.70 113.26 2dha s SER 244 Ca 0.71 -1.28 0.04 0.00 0.70 0.00 0.00 55.95 56.13 2dha s SER 244 Cb -0.43 -0.09 -0.02 0.00 -1.71 0.00 0.00 66.02 63.77 2dha s SER 244 CO 0.32 -0.50 -0.13 0.42 1.20 0.00 0.00 173.24 174.55 2dha s THR 245 N -3.23 0.99 0.18 6.45 -4.23 -1.26 -3.58 115.64 110.96 2dha s THR 245 Ca 0.32 -1.13 -0.10 0.00 -1.18 0.00 0.00 61.69 59.61 2dha s THR 245 Cb 0.06 -0.95 0.23 0.00 1.34 0.00 0.00 72.50 73.19 2dha s THR 245 CO 0.13 -0.16 1.10 0.00 -0.54 0.00 0.00 174.62 175.14 2dha n ALA 246 N 1.58 0.02 0.12 3.99 0.00 -1.26 0.74 120.51 125.70 2dha n ALA 246 Ca -0.20 0.73 -0.13 0.00 0.00 0.00 0.00 53.44 53.84 2dha n ALA 246 Cb 0.55 -0.38 -0.06 0.00 0.00 0.00 0.00 19.45 19.56 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 1.16 -0.43 -0.26 0.00 0.00 -2.00 -2.66 119.26 115.07 2dha h ALA 247 Ca 0.28 -0.04 0.06 0.00 0.00 0.00 0.00 54.91 55.21 2dha h ALA 247 Cb 0.46 0.40 -0.08 0.00 0.00 0.00 0.00 17.79 18.57 2dha h ALA 247 CO -0.71 -0.79 -0.38 1.49 0.00 0.00 0.00 179.25 178.86 2dha h GLU 248 N -0.46 -0.37 -0.33 0.00 4.81 -0.08 -2.66 114.58 115.50 2dha h GLU 248 Ca 0.03 0.02 0.03 0.00 -0.13 0.00 0.00 59.36 59.32 2dha h GLU 248 Cb 0.48 0.08 -0.05 0.00 0.63 0.00 0.00 28.75 29.89 2dha h GLU 248 CO -0.14 -0.24 -0.31 0.28 -0.73 0.00 0.00 179.01 177.87 2dha h VAL 249 N -0.38 0.00 -0.98 0.32 2.07 -1.04 0.17 116.25 116.41 2dha h VAL 249 Ca 0.12 0.00 0.37 0.00 0.82 0.00 0.00 66.70 68.01 2dha h VAL 249 Cb 0.58 0.00 -0.18 0.00 -1.52 0.00 0.00 31.29 30.17 2dha h VAL 249 CO -0.46 0.00 0.38 0.00 0.02 0.00 0.00 177.57 177.51 2dha n GLN 250 N -4.19 -0.06 0.00 1.57 6.02 -1.02 0.24 117.38 119.93 2dha n GLN 250 Ca -0.01 1.39 -0.05 0.00 -0.01 0.00 0.00 57.00 58.32 2dha n GLN 250 Cb 0.17 -2.41 0.16 0.00 1.02 0.00 0.00 30.24 29.18 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 0.52 0.00 -1.09 1.08 -0.42 -2.09 115.11 113.11 2dha h GLN 251 Ca 0.77 -0.22 0.00 0.00 -1.45 0.00 0.00 58.65 57.74 2dha h GLN 251 Cb 1.93 -0.02 0.00 0.00 -0.05 0.00 0.00 27.48 29.34 2dha h GLN 251 CO -0.81 0.77 0.00 0.28 -0.95 0.00 0.00 178.83 178.13 2dha h VAL 252 N 0.45 0.00 0.16 -0.54 2.07 0.45 -0.23 116.25 118.61 2dha h VAL 252 Ca 0.06 -0.53 -0.34 0.00 0.82 0.00 0.00 66.70 66.71 2dha h VAL 252 Cb 0.76 1.50 0.00 0.00 -1.52 0.00 0.00 31.29 32.04 2dha h VAL 252 CO 0.06 0.00 -1.72 -0.07 0.02 0.00 0.00 177.57 175.86 2dha h LEU 253 N 0.00 0.52 -0.04 2.57 3.38 -0.74 -3.27 115.31 117.73 2dha h LEU 253 Ca 0.00 -0.92 -0.21 0.00 0.09 0.00 0.00 57.88 56.84 2dha h LEU 253 Cb 0.55 -0.17 0.01 0.00 0.09 0.00 0.00 40.66 41.14 2dha h LEU 253 CO 0.00 1.77 -0.78 -0.55 0.09 0.00 0.00 178.44 178.96 2dha h ASN 254 N -0.00 0.76 0.01 -0.43 7.08 -1.31 -1.59 115.58 120.10 2dha h ASN 254 Ca -0.35 -0.71 -0.00 0.00 -3.08 0.00 0.00 56.30 52.15 2dha h ASN 254 Cb 2.01 -0.23 -0.00 0.00 -2.08 0.00 0.00 38.32 38.02 2dha h ASN 254 CO 0.13 1.37 -0.00 0.08 -2.08 0.00 0.00 177.43 176.93 2dha h ARG 255 N 0.23 0.00 0.10 4.14 -0.00 -1.21 -2.31 114.38 115.32 2dha h ARG 255 Ca -0.09 0.00 -0.35 0.00 -0.00 0.00 0.00 59.98 59.54 2dha h ARG 255 Cb 1.45 0.00 -0.02 0.00 -0.00 0.00 0.00 29.97 31.40 2dha h ARG 255 CO 0.16 0.00 -1.96 1.19 -0.00 0.00 0.00 179.97 179.36 2dha n PHE 256 N -3.82 1.18 -1.51 4.08 3.01 -1.19 -4.68 117.46 114.53 2dha n PHE 256 Ca -0.03 0.28 -0.32 0.00 1.01 0.00 0.00 57.45 58.39 2dha n PHE 256 Cb 0.08 -1.16 0.07 0.00 -0.01 0.00 0.00 39.48 38.46 2dha n PHE 256 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 2dha s SER 257 N -6.85 4.83 -1.04 4.37 0.15 -0.60 -3.23 113.70 111.34 2dha s SER 257 Ca -0.19 1.89 -0.13 0.00 0.70 0.00 0.00 55.95 58.22 2dha s SER 257 Cb 0.07 -2.53 0.13 0.00 -1.71 0.00 0.00 66.02 61.98 2dha s SER 257 CO 0.78 -1.82 0.33 -1.54 1.20 0.00 0.00 173.24 172.19 2dha n SER 258 N -2.99 -1.38 -4.83 5.45 3.41 -1.26 -4.86 113.62 107.16 2dha n SER 258 Ca 0.10 -0.50 -0.34 0.00 -0.26 0.00 0.00 58.87 57.87 2dha n SER 258 Cb 0.53 -1.26 -0.06 0.00 -0.26 0.00 0.00 64.21 63.15 2dha n SER 258 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2dha s ALA 259 N -2.59 3.30 -0.13 7.33 0.00 -1.20 -4.98 121.76 123.49 2dha s ALA 259 Ca 0.46 0.19 0.22 0.00 0.00 0.00 0.00 51.96 52.83 2dha s ALA 259 Cb -0.27 -2.89 -0.18 0.00 0.00 0.00 0.00 23.12 19.79 2dha s ALA 259 CO 0.57 0.28 0.75 -1.13 0.00 0.00 0.00 175.76 176.23 2dha n SER 260 N 0.05 0.42 0.00 0.00 3.41 -1.26 -4.92 113.62 111.32 2dha n SER 260 Ca 0.02 0.16 0.00 0.00 -0.26 0.00 0.00 58.87 58.79 2dha n SER 260 Cb 0.52 1.22 0.00 0.00 -0.26 0.00 0.00 64.21 65.69 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 1.23 -1.17 0.00 5.00 0.00 -1.26 -4.74 105.19 104.25 2dha n GLY 261 Ca -0.03 0.28 0.07 0.00 0.00 0.00 0.00 46.02 46.35 2dha n GLY 261 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dha n PRO 262 N -2.28 0.30 -3.86 1.61 -0.04 -1.26 -4.93 135.00 124.54 2dha n PRO 262 Ca 0.00 0.10 -0.09 0.00 -0.04 0.00 0.00 63.50 63.47 2dha n PRO 262 Cb 0.00 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 31.88 2dha n PRO 262 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2dha s SER 263 N -2.39 0.11 -0.02 3.54 0.01 -1.26 -5.17 113.70 108.52 2dha s SER 263 Ca 0.17 -0.58 0.01 0.00 1.31 0.00 0.00 55.95 56.86 2dha s SER 263 Cb 0.10 0.32 0.01 0.00 0.21 0.00 0.00 66.02 66.67 2dha s SER 263 CO 0.21 -0.68 -0.03 -0.94 0.41 0.00 0.00 173.24 172.21 2dha s SER 264 N -2.66 0.57 0.00 2.44 1.04 -1.26 -5.13 113.70 108.70 2dha s SER 264 Ca 0.02 -0.07 0.00 0.00 0.48 0.00 0.00 55.95 56.38 2dha s SER 264 Cb 0.03 -0.19 0.00 0.00 0.10 0.00 0.00 66.02 65.96 2dha s SER 264 CO -0.09 -0.02 0.00 0.61 0.98 0.00 0.00 173.24 174.72