#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dha s SER 144 N 0.00 7.41 -0.18 1.61 0.15 -1.26 -5.00 113.70 116.43 2dha s SER 144 Ca 0.00 2.09 -0.28 0.00 0.70 0.00 0.00 55.95 58.46 2dha s SER 144 Cb 0.00 -2.61 -0.00 0.00 -1.71 0.00 0.00 66.02 61.69 2dha s SER 144 CO 0.00 -0.05 0.98 -0.44 1.20 0.00 0.00 173.24 174.92 2dha s SER 145 N -0.75 7.10 0.00 5.45 0.01 -1.26 -4.66 113.70 119.60 2dha s SER 145 Ca 0.45 1.36 0.00 0.00 1.31 0.00 0.00 55.95 59.07 2dha s SER 145 Cb -0.29 -2.52 0.00 0.00 0.21 0.00 0.00 66.02 63.42 2dha s SER 145 CO 0.36 -0.54 0.00 0.61 0.41 0.00 0.00 173.24 174.08 2dha n GLY 146 N 3.31 -2.61 3.75 3.44 0.00 -1.26 -5.13 105.19 106.69 2dha n GLY 146 Ca 0.09 0.83 -0.41 0.00 0.00 0.00 0.00 46.02 46.54 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 -3.90 6.79 0.45 1.61 0.01 -1.26 -5.03 113.70 112.37 2dha s SER 147 Ca 0.00 2.60 0.05 0.00 1.31 0.00 0.00 55.95 59.91 2dha s SER 147 Cb 0.00 -2.63 -0.05 0.00 0.21 0.00 0.00 66.02 63.55 2dha s SER 147 CO 0.00 -0.56 0.02 -0.55 0.41 0.00 0.00 173.24 172.55 2dha s SER 148 N -0.07 4.01 0.03 2.44 0.15 -1.26 -5.03 113.70 113.97 2dha s SER 148 Ca 0.53 -1.48 0.00 0.00 0.70 0.00 0.00 55.95 55.71 2dha s SER 148 Cb -0.39 -0.01 0.00 0.00 -1.71 0.00 0.00 66.02 63.91 2dha s SER 148 CO 0.46 -0.63 0.00 0.61 1.20 0.00 0.00 173.24 174.88 2dha n GLY 149 N -1.11 0.97 0.72 9.45 0.00 -1.26 -4.95 105.19 109.01 2dha n GLY 149 Ca -0.11 -1.34 0.00 0.00 0.00 0.00 0.00 46.02 44.57 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 -2.04 0.00 -0.02 0.00 -1.26 -5.16 105.19 96.71 2dha n GLY 150 Ca 0.00 0.61 0.00 0.00 0.00 0.00 0.00 46.02 46.63 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 4.93 2.39 -0.02 0.00 -1.26 -5.06 105.19 104.92 2dha n GLY 151 Ca 0.00 -0.71 -0.23 0.00 0.00 0.00 0.00 46.02 45.08 2dha n GLY 151 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2dha n THR 152 N 0.00 2.22 -0.10 2.61 -1.04 -1.26 -4.74 114.28 111.98 2dha n THR 152 Ca 0.00 -4.47 -0.16 0.00 -2.04 0.00 0.00 64.05 57.38 2dha n THR 152 Cb 0.00 -0.92 -0.13 0.00 -1.82 0.00 0.00 70.33 67.45 2dha n THR 152 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 2dha n SER 153 N -0.50 1.43 -0.08 8.00 3.41 -1.26 -3.47 113.62 121.15 2dha n SER 153 Ca 0.36 -0.02 -0.11 0.00 -0.26 0.00 0.00 58.87 58.83 2dha n SER 153 Cb 0.76 -0.10 -0.04 0.00 -0.26 0.00 0.00 64.21 64.57 2dha n SER 153 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 2dha h ASN 154 N 0.01 0.45 -0.32 4.04 4.21 -2.00 -0.09 115.58 121.88 2dha h ASN 154 Ca -0.53 -0.34 -0.18 0.00 1.21 0.00 0.00 56.30 56.46 2dha h ASN 154 Cb 2.01 -0.12 -0.00 0.00 -1.12 0.00 0.00 38.32 39.09 2dha h ASN 154 CO -0.02 0.68 -0.49 -0.08 -1.29 0.00 0.00 177.43 176.23 2dha h GLU 155 N 0.21 0.90 -0.65 0.81 4.57 -1.90 -3.18 114.58 115.34 2dha h GLU 155 Ca 0.07 -0.53 -0.09 0.00 -1.18 0.00 0.00 59.36 57.63 2dha h GLU 155 Cb 0.47 0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 29.08 2dha h GLU 155 CO 0.02 1.17 0.07 0.28 -1.18 0.00 0.00 179.01 179.37 2dha h VAL 156 N 0.71 1.26 -0.78 0.32 2.07 -1.58 -3.15 116.25 115.11 2dha h VAL 156 Ca 0.03 -1.08 0.07 0.00 0.82 0.00 0.00 66.70 66.55 2dha h VAL 156 Cb 1.09 0.70 -0.10 0.00 -1.52 0.00 0.00 31.29 31.45 2dha h VAL 156 CO 0.11 0.40 -0.53 0.00 0.02 0.00 0.00 177.57 177.57 2dha h ALA 157 N 1.03 -0.56 -0.64 1.67 0.00 -0.98 0.18 119.26 119.95 2dha h ALA 157 Ca 0.19 0.08 0.07 0.00 0.00 0.00 0.00 54.91 55.25 2dha h ALA 157 Cb 0.48 1.28 -0.06 0.00 0.00 0.00 0.00 17.79 19.50 2dha h ALA 157 CO 0.02 -0.91 0.34 1.96 0.00 0.00 0.00 179.25 180.65 2dha h GLN 158 N -0.09 0.60 -0.92 0.00 7.50 -1.66 0.81 115.11 121.34 2dha h GLN 158 Ca 0.13 -0.04 0.15 0.00 0.50 0.00 0.00 58.65 59.40 2dha h GLN 158 Cb 0.42 -0.14 -0.10 0.00 0.05 0.00 0.00 27.48 27.72 2dha h GLN 158 CO -0.78 0.40 0.52 0.35 -1.50 0.00 0.00 178.83 177.82 2dha h PHE 159 N 0.62 0.93 0.00 2.96 3.04 -0.70 -0.07 116.94 123.72 2dha h PHE 159 Ca 0.30 0.03 0.00 0.00 3.98 0.00 0.00 57.97 62.28 2dha h PHE 159 Cb 0.22 -0.27 0.00 0.00 2.56 0.00 0.00 35.95 38.46 2dha h PHE 159 CO -0.09 0.25 -0.92 -0.07 -2.02 0.00 0.00 178.31 175.46 2dha h LEU 160 N 0.73 0.00 -2.87 0.59 3.38 -0.02 -3.32 115.31 113.80 2dha h LEU 160 Ca 0.50 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.46 2dha h LEU 160 Cb 0.70 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.45 2dha h LEU 160 CO -0.35 0.01 0.01 -1.28 0.09 0.00 0.00 178.44 176.92 2dha h SER 161 N 0.00 0.00 -2.46 -0.43 0.87 0.26 -3.39 113.55 108.40 2dha h SER 161 Ca 0.00 0.00 -0.53 0.00 -1.23 0.00 0.00 61.79 60.03 2dha h SER 161 Cb 0.99 0.00 -0.06 0.00 -0.44 0.00 0.00 62.40 62.89 2dha h SER 161 CO 0.00 0.00 1.17 -0.54 -0.53 0.00 0.00 176.83 176.93 2dha s LYS 162 N -4.23 3.08 0.56 2.24 -0.14 -1.13 -4.99 119.74 115.12 2dha s LYS 162 Ca -0.05 0.37 -0.10 0.00 -1.36 0.00 0.00 55.97 54.83 2dha s LYS 162 Cb 0.13 -4.22 -0.05 0.00 -1.68 0.00 0.00 37.83 32.02 2dha s LYS 162 CO 0.43 -2.22 0.94 -1.21 -0.76 0.00 0.00 175.35 172.54 2dha s GLU 163 N 6.02 3.65 -1.21 1.68 2.02 -1.26 -4.19 118.70 125.41 2dha s GLU 163 Ca 0.54 0.62 -0.03 0.00 0.02 0.00 0.00 54.97 56.12 2dha s GLU 163 Cb -0.11 -2.18 0.00 0.00 0.10 0.00 0.00 34.13 31.94 2dha s GLU 163 CO 0.22 -0.40 1.02 0.09 0.02 0.00 0.00 175.26 176.21 2dha n ASN 164 N -2.36 -3.29 -4.30 -0.19 3.02 -1.26 -5.02 115.26 101.86 2dha n ASN 164 Ca 0.04 -0.58 -0.16 0.00 -0.03 0.00 0.00 54.58 53.86 2dha n ASN 164 Cb 0.54 -4.96 -0.10 0.00 -0.61 0.00 0.00 39.78 34.65 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 -5.60 1.26 -0.22 3.52 -1.52 -1.26 -4.67 119.66 111.16 2dha s GLN 165 Ca 0.17 -1.62 0.01 0.00 -1.95 0.00 0.00 55.36 51.97 2dha s GLN 165 Cb -0.07 -0.52 0.03 0.00 -0.22 0.00 0.00 33.01 32.23 2dha s GLN 165 CO 0.71 -0.09 -0.13 0.08 -0.25 0.00 0.00 175.29 175.60 2dha s VAL 166 N -3.48 2.35 0.12 1.09 1.01 0.53 -4.90 120.40 117.12 2dha s VAL 166 Ca 0.26 -1.15 -0.19 0.00 0.00 0.00 0.00 61.98 60.90 2dha s VAL 166 Cb 0.05 -2.16 -0.07 0.00 0.00 0.00 0.00 36.38 34.20 2dha s VAL 166 CO 0.07 0.28 0.61 -0.63 0.00 0.00 0.00 175.10 175.43 2dha s ILE 167 N 1.25 4.70 -0.02 2.22 1.01 -1.18 -1.82 121.20 127.36 2dha s ILE 167 Ca -0.00 1.20 0.07 0.00 0.00 0.00 0.00 60.65 61.92 2dha s ILE 167 Cb -0.16 -3.89 -0.02 0.00 0.01 0.00 0.00 42.46 38.40 2dha s ILE 167 CO -0.08 0.45 -0.24 -0.69 0.00 0.00 0.00 174.94 174.37 2dha s VAL 168 N -1.24 2.22 -0.56 2.92 1.01 -1.05 0.20 120.40 123.90 2dha s VAL 168 Ca 0.33 -1.08 -0.18 0.00 0.00 0.00 0.00 61.98 61.05 2dha s VAL 168 Cb -0.19 -1.79 0.09 0.00 0.00 0.00 0.00 36.38 34.50 2dha s VAL 168 CO 0.20 0.56 0.63 -0.60 0.00 0.00 0.00 175.10 175.89 2dha s ARG 169 N -0.70 3.05 -0.02 2.72 3.52 0.99 -3.14 118.95 125.36 2dha s ARG 169 Ca 0.10 -1.28 -0.16 0.00 -0.13 0.00 0.00 55.73 54.26 2dha s ARG 169 Cb -0.10 -4.22 -0.05 0.00 -1.56 0.00 0.00 34.95 29.01 2dha s ARG 169 CO -0.00 -1.40 0.44 -1.64 -0.81 0.00 0.00 175.30 171.89 2dha s MET 170 N 2.44 4.05 -0.03 5.12 -1.94 -0.89 -1.90 119.30 126.16 2dha s MET 170 Ca 0.10 0.45 0.00 0.00 -1.71 0.00 0.00 55.69 54.54 2dha s MET 170 Cb -0.24 -3.27 0.03 0.00 2.01 0.00 0.00 34.83 33.35 2dha s MET 170 CO 0.07 0.56 0.00 1.03 -0.01 0.00 0.00 175.02 176.67 2dha s ARG 171 N -0.67 0.27 0.00 2.03 0.52 -1.22 -0.74 118.95 119.14 2dha s ARG 171 Ca 0.25 0.08 0.00 0.00 -0.52 0.00 0.00 55.73 55.54 2dha s ARG 171 Cb -0.17 -0.46 0.00 0.00 0.52 0.00 0.00 34.95 34.85 2dha s ARG 171 CO 0.13 -0.14 0.00 0.41 0.02 0.00 0.00 175.30 175.73 2dha n GLY 172 N 4.13 1.13 3.67 -3.53 0.00 -1.25 -0.68 105.19 108.65 2dha n GLY 172 Ca -0.27 -0.09 -0.43 0.00 0.00 0.00 0.00 46.02 45.23 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 4.19 0.26 0.99 1.43 -1.03 -4.52 118.68 120.00 2dha s LEU 173 Ca 0.00 1.66 -0.29 0.00 -1.03 0.00 0.00 54.13 54.48 2dha s LEU 173 Cb 0.00 -3.54 -0.15 0.00 0.03 0.00 0.00 46.19 42.53 2dha s LEU 173 CO 0.00 -0.71 0.94 -2.65 0.23 0.00 0.00 176.35 174.16 2dha n PRO 174 N 6.31 1.09 -0.31 1.29 -0.02 -1.26 -4.64 135.00 137.46 2dha n PRO 174 Ca 0.13 0.38 0.14 0.00 -2.02 0.00 0.00 63.50 62.13 2dha n PRO 174 Cb 0.45 -1.70 0.32 0.00 -0.02 0.00 0.00 33.50 32.55 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 1.97 0.66 0.00 6.00 3.57 -1.95 1.01 116.94 128.20 2dha h PHE 175 Ca -0.38 0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.15 2dha h PHE 175 Cb 1.36 -0.15 -0.00 0.00 2.79 0.00 0.00 35.95 39.95 2dha h PHE 175 CO 0.47 -0.06 -0.04 1.79 -2.23 0.00 0.00 178.31 178.24 2dha h THR 176 N 0.39 0.09 -1.90 4.41 1.35 -2.03 -3.43 112.91 111.78 2dha h THR 176 Ca 0.58 -0.70 -0.54 0.00 -0.55 0.00 0.00 66.41 65.20 2dha h THR 176 Cb 1.12 1.64 0.00 0.00 -1.73 0.00 0.00 68.15 69.18 2dha h THR 176 CO -0.54 0.04 1.53 0.00 -0.25 0.00 0.00 175.52 176.29 2dha s ALA 177 N -3.58 2.30 0.46 6.62 0.00 0.35 -4.92 121.76 122.99 2dha s ALA 177 Ca 0.02 0.41 0.05 0.00 0.00 0.00 0.00 51.96 52.45 2dha s ALA 177 Cb 0.08 -4.18 -0.04 0.00 0.00 0.00 0.00 23.12 18.99 2dha s ALA 177 CO 0.58 -3.45 0.11 0.95 0.00 0.00 0.00 175.76 173.95 2dha s THR 178 N 9.71 1.80 0.26 0.00 -4.23 -1.26 -4.83 115.64 117.10 2dha s THR 178 Ca 0.97 -1.84 0.02 0.00 -1.18 0.00 0.00 61.69 59.66 2dha s THR 178 Cb -0.26 -2.64 0.35 0.00 1.34 0.00 0.00 72.50 71.30 2dha s THR 178 CO 0.31 0.00 1.32 0.00 -0.54 0.00 0.00 174.62 175.71 2dha n ALA 179 N -1.25 0.44 -0.08 3.99 0.00 -1.26 0.12 120.51 122.48 2dha n ALA 179 Ca -0.07 0.90 -0.07 0.00 0.00 0.00 0.00 53.44 54.20 2dha n ALA 179 Cb 0.66 -0.66 -0.00 0.00 0.00 0.00 0.00 19.45 19.44 2dha n ALA 179 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2dha h GLU 180 N 0.00 0.08 -0.56 0.00 4.81 -1.96 0.21 114.58 117.17 2dha h GLU 180 Ca 0.51 -0.00 0.06 0.00 -0.13 0.00 0.00 59.36 59.80 2dha h GLU 180 Cb 1.06 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 30.39 2dha h GLU 180 CO -0.79 0.05 0.37 0.93 -0.73 0.00 0.00 179.01 178.85 2dha h GLU 181 N 0.09 0.50 0.11 1.92 3.07 0.60 -2.83 114.58 118.04 2dha h GLU 181 Ca 0.14 -0.03 -0.01 0.00 -0.50 0.00 0.00 59.36 58.96 2dha h GLU 181 Cb 0.18 -0.11 0.00 0.00 -0.84 0.00 0.00 28.75 27.98 2dha h GLU 181 CO -0.23 0.33 -0.05 0.28 -1.40 0.00 0.00 179.01 177.94 2dha h VAL 182 N 0.52 0.96 -0.76 3.13 2.07 -0.48 -2.51 116.25 119.17 2dha h VAL 182 Ca 0.24 -1.34 0.13 0.00 0.82 0.00 0.00 66.70 66.55 2dha h VAL 182 Cb 0.29 1.68 -0.13 0.00 -1.52 0.00 0.00 31.29 31.61 2dha h VAL 182 CO -0.07 0.27 -0.24 0.52 0.02 0.00 0.00 177.57 178.07 2dha n VAL 183 N -4.85 -0.36 0.02 2.57 0.31 0.62 0.16 118.33 116.81 2dha n VAL 183 Ca -0.07 1.76 -0.13 0.00 -0.01 0.00 0.00 64.34 65.89 2dha n VAL 183 Cb 0.27 -2.38 -0.02 0.00 -0.91 0.00 0.00 33.84 30.81 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 1.29 0.47 -0.34 3.52 0.00 -1.64 0.91 119.26 123.46 2dha h ALA 184 Ca 0.32 -0.61 0.06 0.00 0.00 0.00 0.00 54.91 54.67 2dha h ALA 184 Cb 0.51 -0.04 -0.08 0.00 0.00 0.00 0.00 17.79 18.18 2dha h ALA 184 CO -0.77 0.74 -0.48 0.35 0.00 0.00 0.00 179.25 179.09 2dha h PHE 185 N 0.37 -1.41 0.00 0.00 3.04 0.20 -2.84 116.94 116.30 2dha h PHE 185 Ca -0.04 0.07 -0.05 0.00 3.98 0.00 0.00 57.97 61.93 2dha h PHE 185 Cb 1.37 0.66 -0.01 0.00 2.56 0.00 0.00 35.95 40.53 2dha h PHE 185 CO 0.06 -0.47 -1.70 1.19 -2.02 0.00 0.00 178.31 175.37 2dha n PHE 186 N -5.41 0.37 0.08 0.41 3.72 -0.64 -4.24 117.46 111.75 2dha n PHE 186 Ca -0.02 0.11 0.20 0.00 -0.05 0.00 0.00 57.45 57.68 2dha n PHE 186 Cb 0.36 -0.73 0.63 0.00 -0.94 0.00 0.00 39.48 38.80 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 3.97 0.00 0.00 1.37 0.00 0.11 0.97 103.07 109.50 2dha h GLY 187 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.27 2dha h GLY 187 CO 0.01 0.00 0.00 -0.18 0.00 0.00 0.00 176.54 176.37 2dha n GLN 188 N -3.36 0.00 0.00 4.80 -0.06 -1.17 -4.29 117.38 113.30 2dha n GLN 188 Ca 0.09 0.50 0.01 0.00 -2.00 0.00 0.00 57.00 55.60 2dha n GLN 188 Cb 0.82 -1.24 -0.01 0.00 -4.06 0.00 0.00 30.24 25.75 2dha n GLN 188 CO 0.00 0.00 0.00 1.58 -0.20 0.00 0.00 177.06 178.44 2dha n HIS 189 N -1.62 0.00 -3.77 3.69 -0.00 -1.09 -4.86 115.22 107.57 2dha n HIS 189 Ca 0.00 0.00 -0.29 0.00 0.46 0.00 0.00 57.72 57.89 2dha n HIS 189 Cb 0.00 0.00 -0.12 0.00 -0.12 0.00 0.00 29.99 29.75 2dha n HIS 189 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2dha s PRO 191 N -0.52 4.46 0.17 0.00 0.04 -1.20 -3.08 135.00 134.86 2dha s PRO 191 Ca 0.23 2.06 -0.16 0.00 0.04 0.00 0.00 61.00 63.16 2dha s PRO 191 Cb -0.12 -3.13 -0.07 0.00 0.04 0.00 0.00 34.50 31.22 2dha s PRO 191 CO -0.10 -0.06 0.61 0.42 0.04 0.00 0.00 177.00 177.91 2dha s ILE 192 N -0.99 4.76 -0.49 0.56 1.01 -1.26 -4.57 121.20 120.22 2dha s ILE 192 Ca 0.48 0.99 -0.27 0.00 0.00 0.00 0.00 60.65 61.84 2dha s ILE 192 Cb -0.37 -3.78 -0.01 0.00 0.01 0.00 0.00 42.46 38.31 2dha s ILE 192 CO 0.47 0.24 1.76 -0.89 0.00 0.00 0.00 174.94 176.52 2dha s THR 193 N -1.48 3.48 0.00 2.92 2.01 -1.18 -2.43 115.64 118.97 2dha s THR 193 Ca 0.39 0.40 0.00 0.00 0.31 0.00 0.00 61.69 62.79 2dha s THR 193 Cb -0.16 -3.90 0.00 0.00 0.01 0.00 0.00 72.50 68.45 2dha s THR 193 CO 0.20 -0.75 0.00 0.61 -0.69 0.00 0.00 174.62 173.99 2dha n GLY 194 N 5.51 2.37 7.00 4.40 0.00 -1.26 -3.27 105.19 119.94 2dha n GLY 194 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 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 3.43 0.46 -0.02 0.00 -1.02 -2.93 105.19 103.10 2dha n GLY 195 Ca 0.00 -0.12 0.28 0.00 0.00 0.00 0.00 46.02 46.18 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 0.21 0.00 1.61 1.57 -1.91 0.92 116.57 118.98 2dha h LYS 196 Ca 0.00 -0.01 -0.12 0.00 -1.87 0.00 0.00 60.65 58.65 2dha h LYS 196 Cb 0.00 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.24 2dha h LYS 196 CO 0.00 0.14 -0.57 0.93 -0.57 0.00 0.00 179.45 179.38 2dha h GLU 197 N 0.22 0.00 -1.33 3.15 3.07 -1.84 -3.22 114.58 114.64 2dha h GLU 197 Ca 0.58 0.00 -0.48 0.00 -0.50 0.00 0.00 59.36 58.96 2dha h GLU 197 Cb 1.83 0.00 -0.20 0.00 -0.84 0.00 0.00 28.75 29.54 2dha h GLU 197 CO -0.18 0.57 0.62 0.41 -1.40 0.00 0.00 179.01 179.03 2dha n GLY 198 N 0.62 4.87 3.03 -3.84 0.00 0.32 -4.75 105.19 105.44 2dha n GLY 198 Ca -0.00 -1.64 -0.11 0.00 0.00 0.00 0.00 46.02 44.27 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 -3.39 0.06 -0.12 -0.61 1.01 -1.20 -1.33 121.20 115.63 2dha s ILE 199 Ca 0.46 -0.49 -0.05 0.00 0.00 0.00 0.00 60.65 60.58 2dha s ILE 199 Cb 0.36 -0.29 0.06 0.00 0.01 0.00 0.00 42.46 42.60 2dha s ILE 199 CO -0.02 -0.27 0.25 -0.22 0.00 0.00 0.00 174.94 174.69 2dha s LEU 200 N -0.87 -0.12 -0.26 2.97 2.96 -0.18 -5.00 118.68 118.18 2dha s LEU 200 Ca -0.10 0.56 -0.10 0.00 -0.22 0.00 0.00 54.13 54.28 2dha s LEU 200 Cb -0.06 0.69 -0.04 0.00 0.50 0.00 0.00 46.19 47.28 2dha s LEU 200 CO 0.00 -0.22 0.14 -0.36 -1.32 0.00 0.00 176.35 174.59 2dha s PHE 201 N 2.14 3.19 0.29 5.38 0.40 -1.26 0.43 117.98 128.56 2dha s PHE 201 Ca -0.01 -0.03 -0.29 0.00 -0.60 0.00 0.00 56.93 56.00 2dha s PHE 201 Cb -0.12 -2.30 -0.10 0.00 0.51 0.00 0.00 43.02 41.02 2dha s PHE 201 CO -0.08 -0.17 1.14 0.08 0.70 0.00 0.00 175.22 176.89 2dha s VAL 202 N 1.52 3.33 -0.04 -0.44 1.01 -0.96 -5.00 120.40 119.81 2dha s VAL 202 Ca 0.07 1.33 -0.03 0.00 0.00 0.00 0.00 61.98 63.34 2dha s VAL 202 Cb -0.15 -3.84 0.01 0.00 0.00 0.00 0.00 36.38 32.40 2dha s VAL 202 CO 0.07 0.31 0.11 0.42 0.00 0.00 0.00 175.10 176.01 2dha s THR 203 N -1.17 -0.01 0.92 3.92 -4.23 -1.26 -3.08 115.64 110.73 2dha s THR 203 Ca 0.46 0.02 -0.14 0.00 -1.18 0.00 0.00 61.69 60.85 2dha s THR 203 Cb -0.33 -0.16 0.00 0.00 1.34 0.00 0.00 72.50 73.35 2dha s THR 203 CO 0.43 0.01 0.28 -1.22 -0.54 0.00 0.00 174.62 173.58 2dha n TYR 204 N 3.16 -1.80 0.98 3.99 4.01 0.13 -4.80 117.16 122.83 2dha n TYR 204 Ca -0.14 0.22 0.05 0.00 -0.16 0.00 0.00 57.90 57.87 2dha n TYR 204 Cb 0.58 -1.76 0.29 0.00 -0.31 0.00 0.00 39.34 38.14 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 -1.08 0.49 -0.00 -0.72 -0.04 -1.26 -1.95 135.00 130.44 2dha n PRO 205 Ca 0.06 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.57 2dha n PRO 205 Cb 0.53 -1.31 -0.07 0.00 -0.04 0.00 0.00 33.50 32.61 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 -0.81 2.60 0.00 3.54 9.92 -1.26 -5.02 116.55 125.52 2dha n ASP 206 Ca 0.07 -0.10 0.00 0.00 -0.53 0.00 0.00 54.79 54.23 2dha n ASP 206 Cb 0.03 1.34 0.00 0.00 -0.64 0.00 0.00 41.12 41.86 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 1.88 0.90 3.19 0.44 0.00 -0.82 -5.14 105.19 105.64 2dha n GLY 207 Ca -0.01 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.77 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 0.20 1.26 -0.74 1.61 3.00 -1.26 -4.92 118.95 118.10 2dha s ARG 208 Ca 0.00 -0.79 -0.26 0.00 0.00 0.00 0.00 55.73 54.68 2dha s ARG 208 Cb 0.00 -1.30 -0.03 0.00 0.00 0.00 0.00 34.95 33.62 2dha s ARG 208 CO 0.00 0.34 1.90 -1.25 0.00 0.00 0.00 175.30 176.29 2dha s PRO 209 N -0.94 2.59 0.02 3.54 0.04 -1.26 0.20 135.00 139.19 2dha s PRO 209 Ca 0.06 0.22 0.02 0.00 0.04 0.00 0.00 61.00 61.33 2dha s PRO 209 Cb -0.08 -4.68 0.09 0.00 0.04 0.00 0.00 34.50 29.87 2dha s PRO 209 CO 0.01 -3.01 1.05 0.25 0.04 0.00 0.00 177.00 175.34 2dha n THR 210 N 7.50 1.92 0.00 1.26 -2.24 -1.18 -4.82 114.28 116.72 2dha n THR 210 Ca 0.29 0.51 0.00 0.00 -2.27 0.00 0.00 64.05 62.58 2dha n THR 210 Cb 0.50 -1.50 0.00 0.00 -2.10 0.00 0.00 70.33 67.23 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 1.97 3.72 3.38 0.00 -1.26 -4.90 105.19 106.65 2dha n GLY 211 Ca 0.00 -0.32 -0.31 0.00 0.00 0.00 0.00 46.02 45.39 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 3.65 0.19 1.61 -4.77 -1.26 -2.46 116.67 113.64 2dha s ASP 212 Ca 0.00 1.83 -0.08 0.00 -3.30 0.00 0.00 52.55 50.99 2dha s ASP 212 Cb 0.00 -2.44 0.03 0.00 -1.09 0.00 0.00 42.92 39.42 2dha s ASP 212 CO 0.00 -2.58 0.44 0.00 0.70 0.00 0.00 175.17 173.73 2dha n ALA 213 N -3.87 -1.02 -3.04 2.11 0.00 0.08 -2.28 120.51 112.50 2dha n ALA 213 Ca 0.09 -0.66 -0.11 0.00 0.00 0.00 0.00 53.44 52.76 2dha n ALA 213 Cb 0.53 0.50 -0.09 0.00 0.00 0.00 0.00 19.45 20.39 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 -5.15 0.01 0.06 0.00 0.08 0.17 -2.09 117.98 111.06 2dha s PHE 214 Ca 0.09 -0.12 -0.00 0.00 0.12 0.00 0.00 56.93 57.02 2dha s PHE 214 Cb -0.02 -0.02 -0.04 0.00 -0.57 0.00 0.00 43.02 42.37 2dha s PHE 214 CO 0.06 -0.36 -0.04 0.08 -0.10 0.00 0.00 175.22 174.86 2dha s VAL 215 N -1.81 0.36 0.02 -0.44 1.01 -1.19 -1.01 120.40 117.36 2dha s VAL 215 Ca -0.11 -1.84 0.03 0.00 0.00 0.00 0.00 61.98 60.06 2dha s VAL 215 Cb -0.05 -1.56 -0.04 0.00 0.00 0.00 0.00 36.38 34.74 2dha s VAL 215 CO 0.00 -0.96 -0.04 -0.76 0.00 0.00 0.00 175.10 173.35 2dha s LEU 216 N -2.95 3.32 0.00 3.92 1.43 -0.44 -2.54 118.68 121.44 2dha s LEU 216 Ca 0.08 -0.12 -0.00 0.00 -1.03 0.00 0.00 54.13 53.06 2dha s LEU 216 Cb 0.07 -1.95 -0.00 0.00 0.03 0.00 0.00 46.19 44.34 2dha s LEU 216 CO -0.08 0.26 0.00 -0.36 0.23 0.00 0.00 176.35 176.39 2dha s PHE 217 N -1.10 0.07 0.03 0.29 0.08 -0.76 -3.08 117.98 113.51 2dha s PHE 217 Ca 0.20 -0.13 -0.12 0.00 0.12 0.00 0.00 56.93 57.00 2dha s PHE 217 Cb -0.11 -0.05 -0.06 0.00 -0.57 0.00 0.00 43.02 42.23 2dha s PHE 217 CO 0.11 -0.06 1.19 0.00 -0.10 0.00 0.00 175.22 176.35 2dha h ALA 218 N 5.68 -0.83 -4.03 5.36 0.00 -1.86 0.15 119.26 123.73 2dha h ALA 218 Ca -0.26 -0.06 -0.26 0.00 0.00 0.00 0.00 54.91 54.33 2dha h ALA 218 Cb 1.21 0.47 -0.07 0.00 0.00 0.00 0.00 17.79 19.40 2dha h ALA 218 CO 0.48 -0.85 -0.25 0.00 0.00 0.00 0.00 179.25 178.63 2dha h GLU 220 N 0.00 0.90 -0.98 0.00 3.07 -1.98 -2.39 114.58 113.19 2dha h GLU 220 Ca -0.13 -0.15 0.33 0.00 -0.50 0.00 0.00 59.36 58.91 2dha h GLU 220 Cb 0.63 -0.15 -0.16 0.00 -0.84 0.00 0.00 28.75 28.23 2dha h GLU 220 CO 0.19 0.75 0.47 1.49 -1.40 0.00 0.00 179.01 180.51 2dha h GLU 221 N 0.88 0.19 0.04 2.33 4.57 -1.99 0.64 114.58 121.25 2dha h GLU 221 Ca 0.20 -0.01 -0.19 0.00 -1.18 0.00 0.00 59.36 58.18 2dha h GLU 221 Cb 0.20 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.73 2dha h GLU 221 CO -0.02 0.13 -1.02 1.88 -1.18 0.00 0.00 179.01 178.80 2dha h TYR 222 N 0.20 0.17 0.40 0.92 0.05 -1.84 -3.25 116.97 113.62 2dha h TYR 222 Ca 0.73 -0.12 -0.02 0.00 0.05 0.00 0.00 58.73 59.37 2dha h TYR 222 Cb 1.71 -0.01 -0.01 0.00 1.01 0.00 0.00 36.73 39.43 2dha h TYR 222 CO -0.09 1.40 -0.32 0.00 -1.05 0.00 0.00 178.16 178.10 2dha h ALA 223 N -0.20 -1.07 -0.58 3.88 0.00 -0.70 -1.43 119.26 119.16 2dha h ALA 223 Ca -0.25 -0.14 0.11 0.00 0.00 0.00 0.00 54.91 54.63 2dha h ALA 223 Cb 1.41 0.50 -0.11 0.00 0.00 0.00 0.00 17.79 19.58 2dha h ALA 223 CO -0.06 -1.06 -0.27 1.96 0.00 0.00 0.00 179.25 179.82 2dha h GLN 224 N -0.70 -0.11 -0.29 0.00 4.20 0.02 0.74 115.11 118.97 2dha h GLN 224 Ca -0.05 0.01 0.09 0.00 0.06 0.00 0.00 58.65 58.75 2dha h GLN 224 Cb 0.58 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.38 2dha h GLN 224 CO 0.01 -0.08 0.30 -0.91 -0.67 0.00 0.00 178.83 177.48 2dha h ASN 225 N -0.12 0.00 0.64 1.46 4.21 -1.56 0.42 115.58 120.63 2dha h ASN 225 Ca 0.25 0.00 -0.27 0.00 1.21 0.00 0.00 56.30 57.49 2dha h ASN 225 Cb 0.52 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 37.72 2dha h ASN 225 CO -0.65 0.00 -1.27 0.00 -1.29 0.00 0.00 177.43 174.22 2dha h ALA 226 N 1.68 0.15 -0.55 -0.83 0.00 0.15 -3.27 119.26 116.60 2dha h ALA 226 Ca 0.14 -0.93 0.16 0.00 0.00 0.00 0.00 54.91 54.28 2dha h ALA 226 Cb 0.73 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 2dha h ALA 226 CO -0.00 1.03 0.40 -0.07 0.00 0.00 0.00 179.25 180.61 2dha h LEU 227 N 0.07 0.01 -2.36 0.00 3.38 0.76 0.32 115.31 117.49 2dha h LEU 227 Ca -0.14 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.83 2dha h LEU 227 Cb 1.96 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.71 2dha h LEU 227 CO 0.19 0.01 -0.01 0.03 0.09 0.00 0.00 178.44 178.74 2dha h ARG 228 N 0.01 0.00 0.00 1.13 3.08 -1.60 -0.82 114.38 116.18 2dha h ARG 228 Ca 0.26 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.31 2dha h ARG 228 Cb 1.04 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.09 2dha h ARG 228 CO -0.01 0.01 0.00 1.63 -1.07 0.00 0.00 179.97 180.54 2dha n LYS 229 N -3.17 0.64 -0.99 0.04 5.02 0.11 -4.90 118.16 114.89 2dha n LYS 229 Ca -0.02 0.02 -0.36 0.00 -2.02 0.00 0.00 58.31 55.94 2dha n LYS 229 Cb 0.17 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.64 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 -1.10 -0.10 -2.43 2.13 -0.00 -0.32 0.24 115.22 113.66 2dha n HIS 230 Ca 0.16 0.69 -0.19 0.00 0.46 0.00 0.00 57.72 58.84 2dha n HIS 230 Cb 0.12 -1.39 -0.00 0.00 -0.12 0.00 0.00 29.99 28.60 2dha n HIS 230 CO 0.00 0.00 0.00 1.63 0.46 0.00 0.00 176.34 178.43 2dha n LYS 231 N 0.80 -1.84 -0.42 1.57 4.76 0.75 -4.96 118.16 118.80 2dha n LYS 231 Ca 0.13 0.92 -0.29 0.00 -2.87 0.00 0.00 58.31 56.20 2dha n LYS 231 Cb 0.14 -5.50 0.25 0.00 -1.84 0.00 0.00 35.03 28.08 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 -1.72 -2.78 -3.75 4.39 2.03 0.14 -4.38 116.55 110.48 2dha n ASP 232 Ca -0.22 -0.42 -0.29 0.00 0.52 0.00 0.00 54.79 54.38 2dha n ASP 232 Cb 0.67 -1.09 -0.16 0.00 -0.72 0.00 0.00 41.12 39.83 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 -5.96 1.84 -0.26 -2.67 1.43 -1.26 -1.10 118.68 110.71 2dha s LEU 233 Ca 0.64 -1.31 -0.02 0.00 -1.03 0.00 0.00 54.13 52.42 2dha s LEU 233 Cb -0.18 -0.78 0.03 0.00 0.03 0.00 0.00 46.19 45.29 2dha s LEU 233 CO 0.60 -0.36 -0.05 -0.22 0.23 0.00 0.00 176.35 176.55 2dha s LEU 234 N 1.70 3.29 -1.33 1.79 0.20 -0.94 -4.66 118.68 118.72 2dha s LEU 234 Ca 0.05 -0.93 -0.08 0.00 0.69 0.00 0.00 54.13 53.85 2dha s LEU 234 Cb -0.17 -1.67 0.01 0.00 -0.43 0.00 0.00 46.19 43.93 2dha s LEU 234 CO -0.18 -0.15 1.10 0.61 -0.29 0.00 0.00 176.35 177.44 2dha n GLY 235 N 4.66 -0.50 2.79 7.98 0.00 -1.26 -2.91 105.19 115.95 2dha n GLY 235 Ca -0.16 0.22 -0.12 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 -4.78 -3.91 -3.49 1.61 5.02 -1.26 -5.04 118.16 106.32 2dha n LYS 236 Ca -0.00 0.63 -0.04 0.00 -2.02 0.00 0.00 58.31 56.88 2dha n LYS 236 Cb 0.56 -4.89 -0.06 0.00 -0.02 0.00 0.00 35.03 30.63 2dha n LYS 236 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2dha s ARG 237 N -4.71 0.46 0.23 1.97 1.81 -1.15 -5.14 118.95 112.43 2dha s ARG 237 Ca 0.10 1.07 -0.30 0.00 -1.72 0.00 0.00 55.73 54.88 2dha s ARG 237 Cb -0.01 0.41 -0.09 0.00 -0.45 0.00 0.00 34.95 34.80 2dha s ARG 237 CO 0.54 -0.38 1.32 0.71 -0.68 0.00 0.00 175.30 176.81 2dha s TYR 238 N 2.74 3.19 -0.03 -0.53 2.02 -1.26 -2.22 117.35 121.27 2dha s TYR 238 Ca 0.04 1.23 0.02 0.00 -0.37 0.00 0.00 57.07 58.00 2dha s TYR 238 Cb -0.13 -3.64 0.01 0.00 -0.40 0.00 0.00 41.96 37.79 2dha s TYR 238 CO -0.17 -1.97 -0.07 0.42 -1.57 0.00 0.00 175.55 172.19 2dha s ILE 239 N -0.16 0.64 0.72 2.71 1.01 -0.25 -4.74 121.20 121.14 2dha s ILE 239 Ca 0.55 -0.26 -0.03 0.00 0.00 0.00 0.00 60.65 60.92 2dha s ILE 239 Cb -0.38 -0.60 0.11 0.00 0.01 0.00 0.00 42.46 41.61 2dha s ILE 239 CO 0.41 0.22 1.00 -1.61 0.00 0.00 0.00 174.94 174.96 2dha s GLU 240 N 0.39 1.75 -0.23 2.79 2.02 0.15 -0.18 118.70 125.39 2dha s GLU 240 Ca -0.05 -0.91 -0.19 0.00 0.02 0.00 0.00 54.97 53.83 2dha s GLU 240 Cb -0.10 -2.29 0.06 0.00 0.10 0.00 0.00 34.13 31.90 2dha s GLU 240 CO 0.00 -1.42 0.60 -0.51 0.02 0.00 0.00 175.26 173.95 2dha s LEU 241 N -5.17 -0.35 -0.22 1.80 1.43 -1.26 -3.41 118.68 111.49 2dha s LEU 241 Ca 0.65 1.22 -0.11 0.00 -1.03 0.00 0.00 54.13 54.86 2dha s LEU 241 Cb -0.06 2.04 0.08 0.00 0.03 0.00 0.00 46.19 48.28 2dha s LEU 241 CO 0.44 -0.21 0.53 -0.36 0.23 0.00 0.00 176.35 176.98 2dha s PHE 242 N 0.54 -0.85 0.14 0.29 0.08 -0.80 -4.92 117.98 112.46 2dha s PHE 242 Ca -0.02 1.70 -0.32 0.00 0.12 0.00 0.00 56.93 58.41 2dha s PHE 242 Cb -0.05 0.44 -0.18 0.00 -0.57 0.00 0.00 43.02 42.67 2dha s PHE 242 CO -0.02 -0.45 0.69 0.54 -0.10 0.00 0.00 175.22 175.87 2dha n ARG 243 N 4.53 0.00 -4.18 0.44 1.74 -1.26 -0.01 116.66 117.92 2dha n ARG 243 Ca -0.19 0.00 -0.15 0.00 -0.77 0.00 0.00 57.85 56.74 2dha n ARG 243 Cb 0.55 -1.15 -0.11 0.00 -1.02 0.00 0.00 32.46 30.73 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 -0.70 1.50 0.12 0.55 0.15 0.13 -4.50 113.70 110.96 2dha s SER 244 Ca 0.72 -0.79 0.04 0.00 0.70 0.00 0.00 55.95 56.62 2dha s SER 244 Cb -1.03 -0.00 -0.04 0.00 -1.71 0.00 0.00 66.02 63.24 2dha s SER 244 CO 0.56 -0.23 -0.11 0.42 1.20 0.00 0.00 173.24 175.08 2dha s THR 245 N -2.29 1.06 0.18 6.45 -4.23 -1.26 -3.11 115.64 112.45 2dha s THR 245 Ca 0.05 -1.79 -0.25 0.00 -1.18 0.00 0.00 61.69 58.51 2dha s THR 245 Cb -0.04 -1.54 0.05 0.00 1.34 0.00 0.00 72.50 72.31 2dha s THR 245 CO 0.01 -0.60 1.55 0.00 -0.54 0.00 0.00 174.62 175.04 2dha h ALA 246 N 3.30 -0.29 -0.93 3.99 0.00 -1.95 0.44 119.26 123.83 2dha h ALA 246 Ca -0.37 0.15 0.13 0.00 0.00 0.00 0.00 54.91 54.82 2dha h ALA 246 Cb 1.19 1.11 -0.09 0.00 0.00 0.00 0.00 17.79 20.01 2dha h ALA 246 CO 0.56 -0.83 0.55 0.00 0.00 0.00 0.00 179.25 179.53 2dha h ALA 247 N 0.75 1.40 -0.00 0.00 0.00 -2.00 -1.87 119.26 117.55 2dha h ALA 247 Ca 0.21 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.17 2dha h ALA 247 Cb 0.53 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 2dha h ALA 247 CO -0.84 0.09 0.00 1.49 0.00 0.00 0.00 179.25 179.99 2dha h GLU 248 N 0.84 0.00 0.17 0.00 4.57 -0.62 -2.72 114.58 116.81 2dha h GLU 248 Ca 0.48 -0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.66 2dha h GLU 248 Cb 0.55 -0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.12 2dha h GLU 248 CO -0.30 0.06 -0.26 0.28 -1.18 0.00 0.00 179.01 177.61 2dha h VAL 249 N -0.06 0.00 -1.44 0.32 2.07 -0.18 0.39 116.25 117.36 2dha h VAL 249 Ca 0.00 0.00 0.45 0.00 0.82 0.00 0.00 66.70 67.97 2dha h VAL 249 Cb 0.06 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 29.72 2dha h VAL 249 CO -0.00 0.00 0.97 1.56 0.02 0.00 0.00 177.57 180.12 2dha h GLN 250 N -0.46 0.07 -0.03 1.57 4.20 -1.44 0.54 115.11 119.55 2dha h GLN 250 Ca -0.02 -0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.63 2dha h GLN 250 Cb 0.42 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.19 2dha h GLN 250 CO -0.08 0.05 -0.18 1.96 -0.67 0.00 0.00 178.83 179.90 2dha h GLN 251 N 0.07 0.18 -0.63 1.46 4.20 -0.95 -2.94 115.11 116.50 2dha h GLN 251 Ca 0.81 -0.15 0.06 0.00 0.06 0.00 0.00 58.65 59.43 2dha h GLN 251 Cb 2.76 0.03 -0.04 0.00 0.30 0.00 0.00 27.48 30.53 2dha h GLN 251 CO -0.28 0.81 0.42 0.28 -0.67 0.00 0.00 178.83 179.39 2dha h VAL 252 N -0.40 1.00 -0.07 -0.54 2.07 0.21 0.15 116.25 118.66 2dha h VAL 252 Ca -0.01 -0.21 -0.01 0.00 0.82 0.00 0.00 66.70 67.28 2dha h VAL 252 Cb 0.85 0.33 -0.00 0.00 -1.52 0.00 0.00 31.29 30.94 2dha h VAL 252 CO 0.04 0.11 0.01 -0.07 0.02 0.00 0.00 177.57 177.68 2dha h LEU 253 N 0.62 0.13 -0.48 2.57 3.38 -1.16 -2.48 115.31 117.89 2dha h LEU 253 Ca 0.27 -0.29 -0.10 0.00 0.09 0.00 0.00 57.88 57.85 2dha h LEU 253 Cb 0.28 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 2dha h LEU 253 CO -0.08 0.38 -0.09 -0.55 0.09 0.00 0.00 178.44 178.20 2dha h ASN 254 N -0.14 0.91 -0.90 -0.43 7.08 -1.24 0.11 115.58 120.97 2dha h ASN 254 Ca 0.02 -0.35 0.11 0.00 -3.08 0.00 0.00 56.30 53.00 2dha h ASN 254 Cb 0.32 -0.25 -0.08 0.00 -2.08 0.00 0.00 38.32 36.23 2dha h ASN 254 CO 0.00 1.04 0.54 -0.09 -2.08 0.00 0.00 177.43 176.85 2dha h ARG 255 N 0.76 0.85 0.07 4.14 2.43 -0.70 0.46 114.38 122.39 2dha h ARG 255 Ca 0.13 -0.05 -0.11 0.00 -0.81 0.00 0.00 59.98 59.14 2dha h ARG 255 Cb 0.63 -0.19 0.01 0.00 -0.42 0.00 0.00 29.97 30.00 2dha h ARG 255 CO 0.04 0.56 -0.48 0.74 -1.51 0.00 0.00 179.97 179.32 2dha h PHE 256 N 0.87 0.28 0.00 2.20 -1.00 -1.29 -3.28 116.94 114.72 2dha h PHE 256 Ca 0.44 -0.20 -0.00 0.00 2.81 0.00 0.00 57.97 61.02 2dha h PHE 256 Cb 0.43 -0.01 -0.00 0.00 3.61 0.00 0.00 35.95 39.98 2dha h PHE 256 CO -0.04 1.18 -0.00 0.77 -1.61 0.00 0.00 178.31 178.61 2dha h SER 257 N -0.67 0.00 -2.31 2.17 0.02 -0.50 -3.01 113.55 109.26 2dha h SER 257 Ca -0.09 0.00 -0.70 0.00 -0.84 0.00 0.00 61.79 60.16 2dha h SER 257 Cb 1.35 0.00 -0.34 0.00 0.14 0.00 0.00 62.40 63.54 2dha h SER 257 CO 0.07 0.00 0.20 -1.20 -1.14 0.00 0.00 176.83 174.76 2dha n SER 258 N -3.15 5.84 -3.93 3.07 7.64 0.16 -4.70 113.62 118.55 2dha n SER 258 Ca -0.02 -3.66 -0.35 0.00 1.01 0.00 0.00 58.87 55.85 2dha n SER 258 Cb 0.12 -0.88 -0.06 0.00 -1.01 0.00 0.00 64.21 62.38 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 0.01 4.06 -0.34 -0.43 0.00 -1.14 -4.87 120.51 117.81 2dha n ALA 259 Ca 0.38 -4.67 0.20 0.00 0.00 0.00 0.00 53.44 49.35 2dha n ALA 259 Cb 0.33 -1.60 0.38 0.00 0.00 0.00 0.00 19.45 18.56 2dha n ALA 259 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2dha h SER 260 N 5.47 -0.25 -2.81 0.00 0.87 -1.92 -3.40 113.55 111.51 2dha h SER 260 Ca 0.18 0.28 -0.41 0.00 -1.23 0.00 0.00 61.79 60.60 2dha h SER 260 Cb 0.74 0.43 0.22 0.00 -0.44 0.00 0.00 62.40 63.35 2dha h SER 260 CO 0.92 -0.38 -0.32 0.61 -0.53 0.00 0.00 176.83 177.13 2dha n GLY 261 N -1.43 -2.62 3.65 5.77 0.00 -1.26 -4.46 105.19 104.84 2dha n GLY 261 Ca 0.28 -1.20 -0.29 0.00 0.00 0.00 0.00 46.02 44.81 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 -4.24 -0.06 -1.51 1.61 0.04 -1.26 -4.87 135.00 124.70 2dha s PRO 262 Ca 0.64 0.35 -0.08 0.00 0.04 0.00 0.00 61.00 61.95 2dha s PRO 262 Cb -0.19 -1.69 0.06 0.00 0.04 0.00 0.00 34.50 32.72 2dha s PRO 262 CO 0.62 -3.03 0.63 0.43 0.04 0.00 0.00 177.00 175.69 2dha n SER 263 N -4.35 -1.92 -4.30 6.66 7.64 -1.26 -4.85 113.62 111.23 2dha n SER 263 Ca 0.07 -0.97 -0.37 0.00 1.01 0.00 0.00 58.87 58.61 2dha n SER 263 Cb 0.58 -3.13 0.04 0.00 -1.01 0.00 0.00 64.21 60.69 2dha n SER 263 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2dha n SER 264 N -2.87 -2.94 0.00 6.43 3.41 -1.26 -5.14 113.62 111.26 2dha n SER 264 Ca -0.14 0.56 0.00 0.00 -0.26 0.00 0.00 58.87 59.03 2dha n SER 264 Cb 0.60 -0.99 0.00 0.00 -0.26 0.00 0.00 64.21 63.56 2dha n SER 264 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49