#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2puq s VAL 154 N 0.00 5.25 -0.12 1.39 1.01 -0.45 -4.27 120.40 123.22 2puq s VAL 154 Ca 0.00 0.61 0.00 0.00 0.00 0.00 0.00 61.98 62.59 2puq s VAL 154 Cb 0.00 -3.68 0.00 0.00 0.00 0.00 0.00 36.38 32.70 2puq s VAL 154 CO 0.00 0.31 0.00 0.61 0.00 0.00 0.00 175.10 176.02 2puq n GLY 155 N 3.75 0.50 0.00 4.51 0.00 -1.25 -2.26 105.19 110.44 2puq n GLY 155 Ca -0.10 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.47 2puq n GLY 155 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2puq n GLY 156 N -2.62 1.46 3.33 -0.02 0.00 -1.26 -4.91 105.19 101.17 2puq n GLY 156 Ca -0.01 -1.82 -0.17 0.00 0.00 0.00 0.00 46.02 44.02 2puq n GLY 156 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2puq s LYS 157 N 2.60 1.38 0.06 1.61 1.02 0.12 -4.95 119.74 121.60 2puq s LYS 157 Ca 0.00 -1.73 -0.30 0.00 0.02 0.00 0.00 55.97 53.96 2puq s LYS 157 Cb 0.00 -0.47 -0.05 0.00 -0.52 0.00 0.00 37.83 36.80 2puq s LYS 157 CO 0.00 -0.19 0.99 0.08 -0.92 0.00 0.00 175.35 175.31 2puq s VAL 158 N -3.57 4.59 -0.27 3.17 1.01 -1.26 -0.12 120.40 123.95 2puq s VAL 158 Ca 0.33 2.00 -0.28 0.00 0.00 0.00 0.00 61.98 64.03 2puq s VAL 158 Cb 0.07 -4.28 0.01 0.00 0.00 0.00 0.00 36.38 32.18 2puq s VAL 158 CO 0.11 0.23 0.99 0.00 0.00 0.00 0.00 175.10 176.44 2puq n PRO 160 N 6.44 1.12 -1.60 0.00 -0.02 -1.26 -4.74 135.00 134.93 2puq n PRO 160 Ca 0.10 0.39 -0.58 0.00 -2.02 0.00 0.00 63.50 61.40 2puq n PRO 160 Cb 0.47 -1.75 -0.07 0.00 -0.02 0.00 0.00 33.50 32.12 2puq n PRO 160 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 2puq n LYS 161 N 1.05 0.57 -1.03 -0.52 4.81 -1.26 -2.04 118.16 119.74 2puq n LYS 161 Ca 0.12 0.21 -0.01 0.00 -0.87 0.00 0.00 58.31 57.76 2puq n LYS 161 Cb 0.29 -1.78 -0.00 0.00 0.02 0.00 0.00 35.03 33.55 2puq n LYS 161 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2puq n GLY 162 N 2.65 0.50 0.79 3.14 0.00 -1.26 -4.89 105.19 106.11 2puq n GLY 162 Ca 0.22 -0.48 0.12 0.00 0.00 0.00 0.00 46.02 45.88 2puq n GLY 162 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2puq n GLU 163 N -2.75 1.97 -3.20 1.61 1.02 -0.86 -4.33 120.64 114.09 2puq n GLU 163 Ca -0.01 -1.59 -0.24 0.00 -0.02 0.00 0.00 57.16 55.30 2puq n GLU 163 Cb 0.06 -1.47 -0.06 0.00 -0.02 0.00 0.00 31.44 29.96 2puq n GLU 163 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2puq n PRO 165 N 0.63 0.79 0.00 0.00 -0.04 -1.26 -0.63 135.00 134.49 2puq n PRO 165 Ca 0.27 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.79 2puq n PRO 165 Cb 0.49 -1.38 0.00 0.00 -0.04 0.00 0.00 33.50 32.57 2puq n PRO 165 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 2puq n TRP 166 N -0.88 0.00 -1.67 0.54 2.14 -1.18 -2.23 117.44 114.15 2puq n TRP 166 Ca 0.15 0.00 -0.47 0.00 2.07 0.00 0.00 57.50 59.24 2puq n TRP 166 Cb 0.07 0.00 -0.04 0.00 -0.81 0.00 0.00 31.31 30.52 2puq n TRP 166 CO 0.00 0.00 0.00 0.94 2.07 0.00 0.00 177.69 180.70 2puq n GLN 167 N -0.14 2.11 -4.85 -2.67 -0.06 0.20 -0.72 117.38 111.25 2puq n GLN 167 Ca 0.05 0.77 -0.31 0.00 -2.00 0.00 0.00 57.00 55.51 2puq n GLN 167 Cb 0.27 -2.56 -0.14 0.00 -4.06 0.00 0.00 30.24 23.75 2puq n GLN 167 CO 0.00 0.00 0.00 0.08 -0.20 0.00 0.00 177.06 176.94 2puq s VAL 168 N 2.07 2.51 -0.17 1.69 1.01 -0.60 -4.32 120.40 122.58 2puq s VAL 168 Ca 0.84 -1.19 -0.01 0.00 0.00 0.00 0.00 61.98 61.62 2puq s VAL 168 Cb -0.70 -2.00 -0.00 0.00 0.00 0.00 0.00 36.38 33.68 2puq s VAL 168 CO 0.43 0.41 -0.11 -0.22 0.00 0.00 0.00 175.10 175.61 2puq s LEU 169 N -1.19 2.64 -0.17 3.92 2.96 -0.80 -2.04 118.68 124.00 2puq s LEU 169 Ca 0.13 -0.43 -0.08 0.00 -0.22 0.00 0.00 54.13 53.53 2puq s LEU 169 Cb -0.10 -1.63 -0.04 0.00 0.50 0.00 0.00 46.19 44.92 2puq s LEU 169 CO 0.03 0.06 0.10 -0.76 -1.32 0.00 0.00 176.35 174.46 2puq s LEU 170 N 0.97 4.08 -0.01 -0.68 1.43 -0.64 0.43 118.68 124.26 2puq s LEU 170 Ca -0.02 0.22 0.06 0.00 -1.03 0.00 0.00 54.13 53.37 2puq s LEU 170 Cb -0.15 -2.03 -0.02 0.00 0.03 0.00 0.00 46.19 44.03 2puq s LEU 170 CO -0.01 0.24 -0.20 -0.76 0.23 0.00 0.00 176.35 175.84 2puq s LEU 171 N 0.01 2.04 -0.15 1.79 1.43 -0.13 -1.27 118.68 122.41 2puq s LEU 171 Ca 0.08 -0.37 0.02 0.00 -1.03 0.00 0.00 54.13 52.83 2puq s LEU 171 Cb -0.12 -1.05 0.01 0.00 0.03 0.00 0.00 46.19 45.06 2puq s LEU 171 CO 0.00 0.25 -0.21 0.68 0.23 0.00 0.00 176.35 177.30 2puq s VAL 172 N -0.49 2.13 -1.81 -1.59 -7.23 0.38 -1.87 120.40 109.92 2puq s VAL 172 Ca 0.08 -0.95 0.00 0.00 -1.81 0.00 0.00 61.98 59.30 2puq s VAL 172 Cb -0.08 -1.87 0.00 0.00 0.56 0.00 0.00 36.38 35.00 2puq s VAL 172 CO -0.01 0.54 0.00 0.59 -0.31 0.00 0.00 175.10 175.92 2puq n ASN 173 N 4.19 -5.67 0.00 4.85 3.02 -1.14 -1.06 115.26 119.45 2puq n ASN 173 Ca -0.20 0.10 0.00 0.00 -0.03 0.00 0.00 54.58 54.45 2puq n ASN 173 Cb 0.51 -4.78 0.00 0.00 -0.61 0.00 0.00 39.78 34.90 2puq n ASN 173 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2puq n GLY 174 N -0.87 1.05 3.77 7.41 0.00 -1.26 -5.01 105.19 110.28 2puq n GLY 174 Ca -0.23 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.43 2puq n GLY 174 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2puq s ALA 175 N -3.75 3.69 -0.16 4.61 0.00 -0.22 -5.03 121.76 120.91 2puq s ALA 175 Ca 0.00 -0.54 -0.40 0.00 0.00 0.00 0.00 51.96 51.02 2puq s ALA 175 Cb 0.00 -2.23 -0.19 0.00 0.00 0.00 0.00 23.12 20.70 2puq s ALA 175 CO 0.00 0.26 1.18 1.04 0.00 0.00 0.00 175.76 178.24 2puq n GLN 176 N 3.04 0.00 -0.00 0.00 6.02 -1.26 -0.47 117.38 124.70 2puq n GLN 176 Ca -0.15 0.00 -0.04 0.00 -0.01 0.00 0.00 57.00 56.80 2puq n GLN 176 Cb 0.53 -1.41 -0.01 0.00 1.02 0.00 0.00 30.24 30.36 2puq n GLN 176 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.06 175.94 2puq n LEU 177 N 2.23 1.24 -3.83 1.08 7.94 -0.40 -4.79 117.00 120.48 2puq n LEU 177 Ca 0.22 0.18 -0.08 0.00 -1.11 0.00 0.00 56.01 55.23 2puq n LEU 177 Cb 0.03 -0.43 0.01 0.00 0.53 0.00 0.00 43.42 43.55 2puq n LEU 177 CO 0.67 -0.45 0.52 0.00 -1.11 0.00 0.00 177.39 177.02 2puq s GLY 179 N -3.02 1.81 0.32 0.00 0.00 0.47 -1.63 107.32 105.27 2puq s GLY 179 Ca 0.14 -1.98 -0.18 0.00 0.00 0.00 0.00 44.72 42.70 2puq s GLY 179 CO 0.09 -1.63 0.83 -0.32 0.00 0.00 0.00 173.10 172.08 2puq s GLY 180 N -4.55 0.20 -0.01 0.20 0.00 -0.87 -4.08 107.32 98.20 2puq s GLY 180 Ca 0.59 -0.54 0.05 0.00 0.00 0.00 0.00 44.72 44.82 2puq s GLY 180 CO 0.37 0.21 -0.18 -1.59 0.00 0.00 0.00 173.10 171.91 2puq s THR 181 N -2.64 1.40 -0.28 0.90 2.01 0.10 -1.55 115.64 115.58 2puq s THR 181 Ca 0.15 -0.76 -0.26 0.00 0.31 0.00 0.00 61.69 61.14 2puq s THR 181 Cb -0.05 -1.16 0.00 0.00 0.01 0.00 0.00 72.50 71.30 2puq s THR 181 CO 0.09 0.39 0.89 -0.22 -0.69 0.00 0.00 174.62 175.09 2puq s LEU 182 N -0.42 4.06 -0.01 4.42 2.96 0.11 -0.03 118.68 129.75 2puq s LEU 182 Ca 0.07 0.96 0.13 0.00 -0.22 0.00 0.00 54.13 55.07 2puq s LEU 182 Cb -0.07 -3.27 -0.19 0.00 0.50 0.00 0.00 46.19 43.16 2puq s LEU 182 CO -0.01 -0.65 0.38 2.30 -1.32 0.00 0.00 176.35 177.06 2puq n ILE 183 N 5.49 0.00 -3.41 6.68 -5.35 -0.00 0.20 119.36 122.96 2puq n ILE 183 Ca 0.07 -0.27 -0.05 0.00 -0.27 0.00 0.00 62.75 62.23 2puq n ILE 183 Cb 0.47 0.46 0.02 0.00 -1.74 0.00 0.00 39.64 38.85 2puq n ILE 183 CO 0.00 0.00 0.00 -0.46 -1.76 0.00 0.00 176.55 174.33 2puq n ASN 184 N -1.75 -1.19 0.28 7.28 0.23 -1.09 -4.61 115.26 114.41 2puq n ASN 184 Ca -0.01 -1.82 0.18 0.00 -0.53 0.00 0.00 54.58 52.39 2puq n ASN 184 Cb 0.31 1.98 0.95 0.00 -2.08 0.00 0.00 39.78 40.94 2puq n ASN 184 CO 0.00 0.00 0.00 0.71 -0.93 0.00 0.00 177.26 177.04 2puq h THR 185 N 1.51 0.35 0.00 5.53 1.35 -1.96 -2.47 112.91 117.22 2puq h THR 185 Ca -0.17 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.69 2puq h THR 185 Cb 0.64 0.92 0.00 0.00 -1.73 0.00 0.00 68.15 67.98 2puq h THR 185 CO 0.22 0.00 0.00 2.30 -0.25 0.00 0.00 175.52 177.79 2puq n ILE 186 N -3.59 0.44 -4.37 6.82 -5.35 -1.26 -0.68 119.36 111.37 2puq n ILE 186 Ca -0.01 -0.61 -0.25 0.00 -0.27 0.00 0.00 62.75 61.61 2puq n ILE 186 Cb 0.18 0.88 -0.17 0.00 -1.74 0.00 0.00 39.64 38.80 2puq n ILE 186 CO 0.00 0.00 0.00 0.26 -1.76 0.00 0.00 176.55 175.05 2puq s TRP 187 N -0.44 1.42 -0.03 4.28 0.52 -0.93 -1.25 118.94 122.51 2puq s TRP 187 Ca 0.00 -0.57 0.06 0.00 0.02 0.00 0.00 56.10 55.61 2puq s TRP 187 Cb 0.00 -1.09 -0.01 0.00 -1.15 0.00 0.00 33.47 31.22 2puq s TRP 187 CO 0.00 -0.34 -0.23 0.08 0.02 0.00 0.00 176.95 176.48 2puq s VAL 188 N 0.96 1.84 -0.19 4.03 1.01 -0.01 -0.82 120.40 127.22 2puq s VAL 188 Ca -0.09 -0.97 -0.12 0.00 0.00 0.00 0.00 61.98 60.79 2puq s VAL 188 Cb -0.15 -1.54 -0.05 0.00 0.00 0.00 0.00 36.38 34.65 2puq s VAL 188 CO 0.00 0.52 0.23 -0.69 0.00 0.00 0.00 175.10 175.16 2puq s VAL 189 N -0.37 5.34 0.00 2.92 1.01 0.95 -0.12 120.40 130.14 2puq s VAL 189 Ca 0.04 0.39 0.00 0.00 0.00 0.00 0.00 61.98 62.41 2puq s VAL 189 Cb -0.11 -3.57 0.00 0.00 0.00 0.00 0.00 36.38 32.71 2puq s VAL 189 CO 0.01 0.38 0.00 -0.24 0.00 0.00 0.00 175.10 175.25 2puq n SER 190 N 3.76 0.30 -4.10 3.32 2.88 0.41 -0.72 113.62 119.47 2puq n SER 190 Ca -0.13 0.00 -0.29 0.00 -1.33 0.00 0.00 58.87 57.12 2puq n SER 190 Cb 0.52 0.00 -0.17 0.00 -0.75 0.00 0.00 64.21 63.81 2puq n SER 190 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2puq s ALA 191 N -2.00 1.78 0.43 -1.46 0.00 -1.26 -1.61 121.76 117.64 2puq s ALA 191 Ca 0.00 -0.77 0.20 0.00 0.00 0.00 0.00 51.96 51.39 2puq s ALA 191 Cb 0.00 -0.80 1.15 0.00 0.00 0.00 0.00 23.12 23.47 2puq s ALA 191 CO 0.00 0.03 1.85 0.00 0.00 0.00 0.00 175.76 177.64 2puq h ALA 192 N 7.19 2.31 0.00 0.00 0.00 -1.71 -2.62 119.26 124.44 2puq h ALA 192 Ca -0.29 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.64 2puq h ALA 192 Cb 1.19 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2puq h ALA 192 CO 0.49 -0.61 0.00 1.12 0.00 0.00 0.00 179.25 180.26 2puq h HIS 193 N 0.34 0.00 0.00 0.00 2.07 -1.91 -2.52 115.15 113.13 2puq h HIS 193 Ca 0.48 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 58.00 2puq h HIS 193 Cb 1.30 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.28 2puq h HIS 193 CO -0.00 0.00 0.00 0.00 -3.07 0.00 0.00 177.93 174.86 2puq n PHE 195 N -2.98 1.13 0.21 0.00 3.72 -0.95 -4.53 117.46 114.07 2puq n PHE 195 Ca -0.01 -0.76 0.10 0.00 -0.05 0.00 0.00 57.45 56.72 2puq n PHE 195 Cb 0.15 -0.30 0.39 0.00 -0.94 0.00 0.00 39.48 38.78 2puq n PHE 195 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 2puq h ASP 196 N 2.49 0.00 0.00 4.37 5.19 -1.68 -3.39 116.42 123.40 2puq h ASP 196 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2puq h ASP 196 Cb 1.43 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.94 2puq h ASP 196 CO 0.24 0.23 -0.32 0.29 -3.12 0.00 0.00 179.24 176.56 2puq n LYS 197 N -3.32 0.17 -1.53 3.56 5.02 -1.26 -5.07 118.16 115.73 2puq n LYS 197 Ca 0.01 0.07 0.00 0.00 -2.02 0.00 0.00 58.31 56.36 2puq n LYS 197 Cb 0.48 -0.72 0.00 0.00 -0.02 0.00 0.00 35.03 34.76 2puq n LYS 197 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 2puq n ILE 198 N -3.54 -0.71 0.06 -0.18 2.08 -1.26 -4.93 119.36 110.88 2puq n ILE 198 Ca -0.04 0.14 -0.02 0.00 0.56 0.00 0.00 62.75 63.38 2puq n ILE 198 Cb 0.17 -1.21 -0.01 0.00 -0.75 0.00 0.00 39.64 37.84 2puq n ILE 198 CO 0.00 0.00 0.00 0.11 0.56 0.00 0.00 176.55 177.22 2puq h LYS 199 N 2.53 -0.15 -4.86 0.38 1.79 -1.98 -3.43 116.57 110.85 2puq h LYS 199 Ca 0.00 0.01 -0.67 0.00 -2.18 0.00 0.00 60.65 57.81 2puq h LYS 199 Cb 0.28 0.04 -0.27 0.00 -1.58 0.00 0.00 32.23 30.69 2puq h LYS 199 CO 0.00 -0.10 -0.66 -0.80 -1.08 0.00 0.00 179.45 176.81 2puq s ASN 200 N -3.01 4.85 0.27 0.86 -0.87 -1.26 -4.98 114.94 110.81 2puq s ASN 200 Ca -0.02 -0.67 0.09 0.00 -1.57 0.00 0.00 52.86 50.69 2puq s ASN 200 Cb 0.00 -1.82 0.35 0.00 -0.02 0.00 0.00 41.25 39.76 2puq s ASN 200 CO 0.07 -0.15 1.61 -0.50 -2.57 0.00 0.00 177.10 175.57 2puq h TRP 201 N 8.17 0.10 -0.85 2.20 4.06 -2.00 -3.32 115.95 124.32 2puq h TRP 201 Ca -0.33 -0.04 0.26 0.00 2.06 0.00 0.00 58.89 60.84 2puq h TRP 201 Cb 1.13 -0.02 -0.05 0.00 -1.00 0.00 0.00 29.16 29.22 2puq h TRP 201 CO 0.61 0.65 0.59 2.89 -3.56 0.00 0.00 178.44 179.62 2puq n ARG 202 N -3.85 -0.01 -2.70 0.49 -4.01 -1.26 -2.88 116.66 102.45 2puq n ARG 202 Ca -0.02 0.54 -0.06 0.00 -1.04 0.00 0.00 57.85 57.27 2puq n ARG 202 Cb 0.60 -1.18 0.09 0.00 -3.04 0.00 0.00 32.46 28.93 2puq n ARG 202 CO 0.00 0.00 0.00 0.27 -3.04 0.00 0.00 177.63 174.86 2puq n ASN 203 N -3.14 -0.76 -1.12 2.89 0.23 -1.25 -4.94 115.26 107.18 2puq n ASN 203 Ca 0.20 -2.45 -0.16 0.00 -0.53 0.00 0.00 54.58 51.65 2puq n ASN 203 Cb 0.89 0.47 -0.03 0.00 -2.08 0.00 0.00 39.78 39.04 2puq n ASN 203 CO 0.00 0.00 0.00 -0.11 -0.93 0.00 0.00 177.26 176.22 2puq n LEU 204 N -0.63 0.25 -3.88 -4.53 -0.00 -1.14 -2.90 117.00 104.18 2puq n LEU 204 Ca -0.02 0.24 -0.12 0.00 -0.00 0.00 0.00 56.01 56.12 2puq n LEU 204 Cb 0.84 -0.22 -0.13 0.00 -0.00 0.00 0.00 43.42 43.91 2puq n LEU 204 CO 0.00 -0.20 -0.33 -0.63 -0.00 0.00 0.00 177.39 176.23 2puq s ILE 205 N 1.03 0.02 -0.09 1.96 1.01 -0.78 -1.97 121.20 122.38 2puq s ILE 205 Ca 0.27 -0.13 -0.00 0.00 0.00 0.00 0.00 60.65 60.79 2puq s ILE 205 Cb -0.37 -0.08 -0.03 0.00 0.01 0.00 0.00 42.46 41.99 2puq s ILE 205 CO 0.19 -0.07 -0.06 0.00 0.00 0.00 0.00 174.94 175.00 2puq s ALA 206 N -0.21 3.01 -0.11 9.38 0.00 -0.13 -0.96 121.76 132.74 2puq s ALA 206 Ca -0.02 -0.87 0.03 0.00 0.00 0.00 0.00 51.96 51.10 2puq s ALA 206 Cb -0.02 -1.31 0.00 0.00 0.00 0.00 0.00 23.12 21.80 2puq s ALA 206 CO -0.00 0.51 -0.22 0.08 0.00 0.00 0.00 175.76 176.13 2puq s VAL 207 N -0.60 2.21 0.07 0.00 1.01 0.17 -1.70 120.40 121.55 2puq s VAL 207 Ca 0.09 -0.96 0.06 0.00 0.00 0.00 0.00 61.98 61.18 2puq s VAL 207 Cb -0.12 -1.86 -0.04 0.00 0.00 0.00 0.00 36.38 34.36 2puq s VAL 207 CO 0.02 0.55 -0.11 -0.76 0.00 0.00 0.00 175.10 174.80 2puq s LEU 208 N 0.46 2.99 0.00 3.92 2.01 -0.45 -1.91 118.68 125.70 2puq s LEU 208 Ca -0.15 -0.34 0.00 0.00 0.01 0.00 0.00 54.13 53.65 2puq s LEU 208 Cb -0.17 -1.77 0.00 0.00 0.01 0.00 0.00 46.19 44.26 2puq s LEU 208 CO 0.06 0.22 0.00 0.61 1.01 0.00 0.00 176.35 178.25 2puq n GLY 209 N 1.06 0.64 3.77 -3.19 0.00 -1.26 -0.40 105.19 105.81 2puq n GLY 209 Ca -0.14 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.51 2puq n GLY 209 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2puq s GLU 210 N -0.24 3.76 0.11 1.61 2.56 -1.26 -4.13 118.70 121.10 2puq s GLU 210 Ca 0.00 1.73 0.00 0.00 0.00 0.00 0.00 54.97 56.70 2puq s GLU 210 Cb 0.00 -2.37 0.00 0.00 2.00 0.00 0.00 34.13 33.76 2puq s GLU 210 CO 0.00 -0.54 0.00 1.58 -0.56 0.00 0.00 175.26 175.74 2puq n HIS 211 N -0.54 -1.21 -3.34 5.30 -0.00 -1.26 -4.96 115.22 109.20 2puq n HIS 211 Ca 0.08 0.21 -0.45 0.00 -0.00 0.00 0.00 57.72 57.56 2puq n HIS 211 Cb 0.49 0.69 -0.07 0.00 -0.00 0.00 0.00 29.99 31.10 2puq n HIS 211 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.34 176.68 2puq s ASP 212 N -3.95 6.17 0.66 0.26 -1.08 -1.26 -1.82 116.67 115.65 2puq s ASP 212 Ca 0.00 -1.42 0.44 0.00 -0.52 0.00 0.00 52.55 51.05 2puq s ASP 212 Cb 0.00 -2.20 2.36 0.00 -1.46 0.00 0.00 42.92 41.62 2puq s ASP 212 CO 0.00 -0.73 2.34 -0.07 0.52 0.00 0.00 175.17 177.23 2puq h LEU 213 N 8.90 0.00 -5.42 -1.34 3.38 -0.45 -3.28 115.31 117.10 2puq h LEU 213 Ca -0.29 0.00 -0.73 0.00 0.09 0.00 0.00 57.88 56.95 2puq h LEU 213 Cb 1.11 0.00 -0.23 0.00 0.09 0.00 0.00 40.66 41.63 2puq h LEU 213 CO 0.93 0.00 1.15 -1.54 0.09 0.00 0.00 178.44 179.08 2puq n SER 214 N -3.07 7.37 0.00 -0.43 3.41 -1.26 -4.93 113.62 114.72 2puq n SER 214 Ca -0.03 -3.57 0.00 0.00 -0.26 0.00 0.00 58.87 55.02 2puq n SER 214 Cb 0.08 -1.18 0.00 0.00 -0.26 0.00 0.00 64.21 62.86 2puq n SER 214 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 2puq n GLU 215 N 0.23 0.00 -3.15 4.33 0.28 -1.24 -5.13 120.64 115.97 2puq n GLU 215 Ca 0.52 0.00 0.04 0.00 -0.16 0.00 0.00 57.16 57.56 2puq n GLU 215 Cb 0.30 0.00 -0.01 0.00 1.43 0.00 0.00 31.44 33.16 2puq n GLU 215 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 177.13 175.39 2puq s HIS 216 N -1.11 -1.57 0.00 -1.84 5.65 -1.26 -4.75 115.29 110.40 2puq s HIS 216 Ca 0.00 1.33 0.00 0.00 0.25 0.00 0.00 55.06 56.64 2puq s HIS 216 Cb 0.00 0.42 0.00 0.00 -1.18 0.00 0.00 32.58 31.82 2puq s HIS 216 CO 0.00 -0.88 0.00 -0.40 -0.65 0.00 0.00 174.74 172.81 2puq n ASP 217 N 5.41 1.86 -0.32 9.88 5.68 -1.26 -5.02 116.55 132.78 2puq n ASP 217 Ca 0.01 -0.37 0.22 0.00 -0.50 0.00 0.00 54.79 54.15 2puq n ASP 217 Cb 0.53 0.00 0.42 0.00 -1.14 0.00 0.00 41.12 40.93 2puq n ASP 217 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 2puq h GLY 218 N 0.00 1.79 0.55 6.12 0.00 -2.00 -3.39 103.07 106.14 2puq h GLY 218 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 47.33 47.24 2puq h GLY 218 CO 0.00 -0.55 -0.83 1.22 0.00 0.00 0.00 176.54 176.38 2puq n ASP 219 N -5.24 0.69 -4.79 0.19 8.00 -1.26 -4.92 116.55 109.22 2puq n ASP 219 Ca 0.29 -0.47 -0.36 0.00 0.71 0.00 0.00 54.79 54.96 2puq n ASP 219 Cb 0.95 0.67 -0.05 0.00 -0.02 0.00 0.00 41.12 42.67 2puq n ASP 219 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2puq s GLU 220 N -3.06 4.22 -0.05 -1.24 8.01 -1.26 -4.39 118.70 120.93 2puq s GLU 220 Ca 0.08 1.44 0.04 0.00 0.01 0.00 0.00 54.97 56.54 2puq s GLU 220 Cb 0.16 -2.53 -0.00 0.00 -4.31 0.00 0.00 34.13 27.45 2puq s GLU 220 CO 0.79 -0.08 -0.16 -0.65 0.01 0.00 0.00 175.26 175.17 2puq s GLN 221 N -2.51 1.75 0.06 1.61 -0.21 0.46 -4.93 119.66 115.89 2puq s GLN 221 Ca 0.57 -0.57 0.06 0.00 0.02 0.00 0.00 55.36 55.44 2puq s GLN 221 Cb -0.20 -1.51 -0.04 0.00 1.00 0.00 0.00 33.01 32.26 2puq s GLN 221 CO 0.25 0.21 -0.11 -1.12 -2.12 0.00 0.00 175.29 172.40 2puq s SER 222 N 0.13 4.31 -0.02 5.90 0.01 -1.26 -1.34 113.70 121.43 2puq s SER 222 Ca -0.06 -0.33 -0.02 0.00 1.31 0.00 0.00 55.95 56.86 2puq s SER 222 Cb -0.12 -0.85 0.01 0.00 0.21 0.00 0.00 66.02 65.27 2puq s SER 222 CO 0.02 0.23 0.06 -0.13 0.41 0.00 0.00 173.24 173.83 2puq s ARG 223 N -1.78 0.06 0.49 12.44 1.81 -0.69 -4.96 118.95 126.31 2puq s ARG 223 Ca 0.18 0.09 -0.23 0.00 -1.72 0.00 0.00 55.73 54.05 2puq s ARG 223 Cb -0.11 0.01 -0.07 0.00 -0.45 0.00 0.00 34.95 34.33 2puq s ARG 223 CO 0.10 -0.02 1.33 -0.98 -0.68 0.00 0.00 175.30 175.05 2puq s ARG 224 N 0.12 3.48 -0.33 3.54 1.70 -1.26 -0.96 118.95 125.25 2puq s ARG 224 Ca -0.01 2.18 -0.16 0.00 -0.47 0.00 0.00 55.73 57.28 2puq s ARG 224 Cb -0.01 -2.44 -0.02 0.00 -0.57 0.00 0.00 34.95 31.91 2puq s ARG 224 CO -0.00 -0.90 0.41 0.08 -1.08 0.00 0.00 175.30 173.81 2puq s VAL 225 N -1.32 5.12 0.04 4.99 1.01 -0.83 -0.80 120.40 128.61 2puq s VAL 225 Ca 0.66 0.27 -0.17 0.00 0.00 0.00 0.00 61.98 62.74 2puq s VAL 225 Cb -0.39 -3.84 -0.25 0.00 0.00 0.00 0.00 36.38 31.91 2puq s VAL 225 CO 0.47 -0.07 1.12 0.00 0.00 0.00 0.00 175.10 176.63 2puq h ALA 226 N 8.39 0.07 -3.00 5.51 0.00 -0.63 -3.46 119.26 126.13 2puq h ALA 226 Ca -0.30 -0.66 -0.16 0.00 0.00 0.00 0.00 54.91 53.80 2puq h ALA 226 Cb 1.14 0.06 -0.24 0.00 0.00 0.00 0.00 17.79 18.75 2puq h ALA 226 CO 0.71 0.53 -0.45 -1.14 0.00 0.00 0.00 179.25 178.89 2puq s GLN 227 N -3.18 0.36 -0.26 0.00 0.74 -0.97 -4.60 119.66 111.75 2puq s GLN 227 Ca -0.11 0.04 -0.02 0.00 0.05 0.00 0.00 55.36 55.31 2puq s GLN 227 Cb 0.05 0.16 0.03 0.00 1.10 0.00 0.00 33.01 34.35 2puq s GLN 227 CO 0.88 -0.07 -0.03 0.08 -0.55 0.00 0.00 175.29 175.60 2puq s VAL 228 N -0.48 3.06 -0.21 1.34 1.01 0.12 -0.79 120.40 124.46 2puq s VAL 228 Ca -0.06 -1.03 -0.06 0.00 0.00 0.00 0.00 61.98 60.83 2puq s VAL 228 Cb -0.04 -2.60 -0.03 0.00 0.00 0.00 0.00 36.38 33.72 2puq s VAL 228 CO 0.01 0.13 0.02 -0.63 0.00 0.00 0.00 175.10 174.63 2puq s ILE 229 N 1.34 4.13 0.15 2.22 1.01 0.16 0.55 121.20 130.75 2puq s ILE 229 Ca -0.00 -0.25 0.10 0.00 0.00 0.00 0.00 60.65 60.49 2puq s ILE 229 Cb -0.17 -2.88 -0.04 0.00 0.01 0.00 0.00 42.46 39.38 2puq s ILE 229 CO -0.03 0.42 -0.23 0.27 0.00 0.00 0.00 174.94 175.37 2puq s ILE 230 N 1.01 2.08 0.66 2.92 -4.36 0.04 0.79 121.20 124.34 2puq s ILE 230 Ca 0.02 -1.81 -0.17 0.00 -0.26 0.00 0.00 60.65 58.44 2puq s ILE 230 Cb -0.14 -1.90 0.00 0.00 1.25 0.00 0.00 42.46 41.67 2puq s ILE 230 CO 0.02 -0.07 1.21 -2.84 0.24 0.00 0.00 174.94 173.50 2puq s PRO 231 N -2.31 2.55 0.01 0.37 0.02 -1.26 -2.13 135.00 132.26 2puq s PRO 231 Ca 0.14 1.78 0.27 0.00 0.02 0.00 0.00 61.00 63.21 2puq s PRO 231 Cb -0.09 -1.88 1.15 0.00 0.02 0.00 0.00 34.50 33.70 2puq s PRO 231 CO 0.07 -1.52 1.87 -1.13 -0.33 0.00 0.00 177.00 175.96 2puq n SER 232 N -2.19 0.04 -0.16 2.53 3.41 -0.24 -2.73 113.62 114.29 2puq n SER 232 Ca 0.13 0.50 0.13 0.00 -0.26 0.00 0.00 58.87 59.37 2puq n SER 232 Cb 0.50 -0.52 0.32 0.00 -0.26 0.00 0.00 64.21 64.26 2puq n SER 232 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2puq n THR 233 N -1.54 0.00 -2.28 6.66 -2.24 -1.26 -4.88 114.28 108.73 2puq n THR 233 Ca 0.07 -0.08 -0.41 0.00 -2.27 0.00 0.00 64.05 61.35 2puq n THR 233 Cb 0.33 0.36 -0.03 0.00 -2.10 0.00 0.00 70.33 68.88 2puq n THR 233 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 2puq s TYR 234 N -2.69 3.32 -0.18 4.78 5.04 -1.10 -4.90 117.35 121.62 2puq s TYR 234 Ca 0.19 1.36 0.00 0.00 -2.44 0.00 0.00 57.07 56.19 2puq s TYR 234 Cb 0.19 -3.52 0.01 0.00 0.35 0.00 0.00 41.96 38.98 2puq s TYR 234 CO 0.59 -1.52 -0.18 0.08 -1.34 0.00 0.00 175.55 173.18 2puq s VAL 235 N -0.24 2.28 0.20 3.14 1.01 -1.26 -4.99 120.40 120.54 2puq s VAL 235 Ca 0.53 -0.87 -0.32 0.00 0.00 0.00 0.00 61.98 61.32 2puq s VAL 235 Cb -0.35 -1.97 -0.15 0.00 0.00 0.00 0.00 36.38 33.91 2puq s VAL 235 CO 0.40 0.52 1.21 -2.65 0.00 0.00 0.00 175.10 174.58 2puq n PRO 236 N 4.55 1.42 0.00 2.72 -0.02 -1.26 -1.66 135.00 140.75 2puq n PRO 236 Ca -0.20 0.50 0.00 0.00 -2.02 0.00 0.00 63.50 61.78 2puq n PRO 236 Cb 0.50 -2.03 0.00 0.00 -0.02 0.00 0.00 33.50 31.95 2puq n PRO 236 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2puq n GLY 237 N 1.96 3.36 0.86 -1.23 0.00 -1.26 -5.03 105.19 103.85 2puq n GLY 237 Ca 0.13 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.11 2puq n GLY 237 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2puq n THR 238 N -1.94 0.00 0.05 2.61 -2.24 -0.67 -5.08 114.28 107.01 2puq n THR 238 Ca 0.00 -0.43 0.03 0.00 -2.27 0.00 0.00 64.05 61.38 2puq n THR 238 Cb 0.00 -0.86 -0.04 0.00 -2.10 0.00 0.00 70.33 67.33 2puq n THR 238 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2puq n THR 239 N -1.24 0.00 -2.71 4.28 -2.24 -1.26 -4.89 114.28 106.22 2puq n THR 239 Ca 0.03 -0.18 -0.40 0.00 -2.27 0.00 0.00 64.05 61.24 2puq n THR 239 Cb 0.13 0.49 -0.06 0.00 -2.10 0.00 0.00 70.33 68.79 2puq n THR 239 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2puq s ASN 240 N -2.44 7.52 -0.46 3.42 2.47 -1.26 -3.94 114.94 120.25 2puq s ASN 240 Ca -0.01 1.99 -0.02 0.00 0.42 0.00 0.00 52.86 55.23 2puq s ASN 240 Cb 0.04 -2.61 0.00 0.00 -1.45 0.00 0.00 41.25 37.23 2puq s ASN 240 CO 0.24 0.06 0.26 1.41 -3.72 0.00 0.00 177.10 175.35 2puq n HIS 241 N 1.27 -0.72 -2.38 0.43 8.25 -1.26 -4.46 115.22 116.35 2puq n HIS 241 Ca -0.01 0.22 -0.43 0.00 -0.26 0.00 0.00 57.72 57.24 2puq n HIS 241 Cb 0.47 -2.15 0.00 0.00 1.12 0.00 0.00 29.99 29.43 2puq n HIS 241 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 2puq n ASP 242 N 0.30 4.87 -3.93 0.41 2.03 -1.25 -4.61 116.55 114.36 2puq n ASP 242 Ca -0.02 -3.01 -0.11 0.00 0.52 0.00 0.00 54.79 52.17 2puq n ASP 242 Cb 0.53 -1.56 -0.12 0.00 -0.72 0.00 0.00 41.12 39.25 2puq n ASP 242 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 2puq s ILE 243 N 1.56 0.08 0.02 5.18 2.07 -1.26 -4.07 121.20 124.78 2puq s ILE 243 Ca 0.43 -0.49 0.01 0.00 -1.41 0.00 0.00 60.65 59.20 2puq s ILE 243 Cb 0.07 -0.16 -0.02 0.00 0.13 0.00 0.00 42.46 42.49 2puq s ILE 243 CO -0.01 -0.25 -0.04 0.00 -1.91 0.00 0.00 174.94 172.73 2puq s ALA 244 N -0.76 0.28 -0.08 1.50 0.00 -0.63 -3.64 121.76 118.43 2puq s ALA 244 Ca -0.08 -0.48 0.05 0.00 0.00 0.00 0.00 51.96 51.45 2puq s ALA 244 Cb -0.05 0.05 -0.00 0.00 0.00 0.00 0.00 23.12 23.12 2puq s ALA 244 CO -0.00 -0.05 -0.23 -1.17 0.00 0.00 0.00 175.76 174.31 2puq s LEU 245 N -1.03 2.03 -0.12 0.00 2.96 0.24 -0.44 118.68 122.31 2puq s LEU 245 Ca -0.09 -0.50 0.03 0.00 -0.22 0.00 0.00 54.13 53.36 2puq s LEU 245 Cb -0.07 -1.30 0.00 0.00 0.50 0.00 0.00 46.19 45.32 2puq s LEU 245 CO -0.00 0.18 -0.23 -0.76 -1.32 0.00 0.00 176.35 174.21 2puq s LEU 246 N 0.16 2.10 -0.31 -0.68 1.02 0.84 0.37 118.68 122.17 2puq s LEU 246 Ca -0.12 -0.58 -0.17 0.00 0.02 0.00 0.00 54.13 53.28 2puq s LEU 246 Cb -0.16 -1.42 -0.02 0.00 0.02 0.00 0.00 46.19 44.61 2puq s LEU 246 CO 0.06 0.13 0.49 -0.60 0.02 0.00 0.00 176.35 176.45 2puq s ARG 247 N 0.54 3.83 0.49 1.70 3.52 0.03 -0.83 118.95 128.23 2puq s ARG 247 Ca -0.14 0.03 -0.21 0.00 -0.13 0.00 0.00 55.73 55.27 2puq s ARG 247 Cb -0.17 -3.73 -0.07 0.00 -1.56 0.00 0.00 34.95 29.42 2puq s ARG 247 CO 0.04 -0.49 1.12 -0.51 -0.81 0.00 0.00 175.30 174.65 2puq s LEU 248 N 2.31 3.89 0.21 -0.88 1.43 -0.38 0.05 118.68 125.31 2puq s LEU 248 Ca 0.19 2.16 -0.08 0.00 -1.03 0.00 0.00 54.13 55.36 2puq s LEU 248 Cb -0.16 -4.43 0.15 0.00 0.03 0.00 0.00 46.19 41.78 2puq s LEU 248 CO 0.11 -0.97 1.78 -0.74 0.23 0.00 0.00 176.35 176.76 2puq h HIS 249 N 1.66 1.17 -3.95 0.29 2.76 -1.30 -3.42 115.15 112.35 2puq h HIS 249 Ca -0.50 -0.08 -0.23 0.00 -2.20 0.00 0.00 60.37 57.36 2puq h HIS 249 Cb 1.25 -0.35 -0.22 0.00 1.55 0.00 0.00 27.41 29.63 2puq h HIS 249 CO 0.54 0.88 -0.72 -0.65 -1.30 0.00 0.00 177.93 176.68 2puq s GLN 250 N -5.57 0.39 0.68 5.26 -1.52 -1.26 -5.02 119.66 112.62 2puq s GLN 250 Ca -0.12 -0.60 -0.17 0.00 -1.95 0.00 0.00 55.36 52.52 2puq s GLN 250 Cb 0.15 -0.12 -0.01 0.00 -0.22 0.00 0.00 33.01 32.81 2puq s GLN 250 CO 0.83 0.01 1.00 -0.35 -0.25 0.00 0.00 175.29 176.54 2puq n PRO 251 N 1.75 0.69 -1.71 2.91 -0.04 -1.26 -4.89 135.00 132.45 2puq n PRO 251 Ca -0.22 0.29 -0.25 0.00 -0.04 0.00 0.00 63.50 63.28 2puq n PRO 251 Cb 0.55 -2.24 0.17 0.00 -0.04 0.00 0.00 33.50 31.94 2puq n PRO 251 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 2puq n VAL 252 N -2.22 0.00 -5.13 0.52 0.24 0.15 -4.98 118.33 106.91 2puq n VAL 252 Ca 0.14 -0.90 -0.30 0.00 -2.04 0.00 0.00 64.34 61.24 2puq n VAL 252 Cb 0.49 -1.52 -0.17 0.00 -1.47 0.00 0.00 33.84 31.17 2puq n VAL 252 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 2puq s VAL 253 N -3.45 1.88 0.07 3.34 1.01 -1.26 -4.87 120.40 117.12 2puq s VAL 253 Ca 0.65 -0.95 -0.28 0.00 0.00 0.00 0.00 61.98 61.39 2puq s VAL 253 Cb -0.02 -1.60 -0.05 0.00 0.00 0.00 0.00 36.38 34.70 2puq s VAL 253 CO 0.45 0.52 0.89 -0.76 0.00 0.00 0.00 175.10 176.20 2puq s LEU 254 N 0.04 4.46 0.31 3.92 1.43 -1.26 -4.77 118.68 122.81 2puq s LEU 254 Ca -0.08 1.64 0.01 0.00 -1.03 0.00 0.00 54.13 54.67 2puq s LEU 254 Cb -0.14 -3.45 -0.02 0.00 0.03 0.00 0.00 46.19 42.61 2puq s LEU 254 CO 0.05 -0.06 0.34 0.42 0.23 0.00 0.00 176.35 177.32 2puq s THR 255 N 0.12 0.00 0.22 5.49 -4.23 -0.09 -4.93 115.64 112.23 2puq s THR 255 Ca 0.44 -1.82 0.00 0.00 -1.18 0.00 0.00 61.69 59.14 2puq s THR 255 Cb -0.22 -2.54 0.00 0.00 1.34 0.00 0.00 72.50 71.09 2puq s THR 255 CO 0.27 0.00 0.45 0.47 -0.54 0.00 0.00 174.62 175.26 2puq n ASP 256 N -1.22 0.00 0.00 3.99 9.92 -1.26 -1.47 116.55 126.51 2puq n ASP 256 Ca 0.04 0.17 0.00 0.00 -0.53 0.00 0.00 54.79 54.47 2puq n ASP 256 Cb 0.63 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.11 2puq n ASP 256 CO 0.00 0.00 0.00 1.41 0.13 0.00 0.00 177.20 178.74 2puq n HIS 257 N -1.20 0.00 -3.66 1.24 8.25 -1.26 -4.89 115.22 113.69 2puq n HIS 257 Ca 0.00 0.00 -0.28 0.00 -0.26 0.00 0.00 57.72 57.18 2puq n HIS 257 Cb 0.45 0.00 -0.16 0.00 1.12 0.00 0.00 29.99 31.39 2puq n HIS 257 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2puq s VAL 258 N -0.23 0.29 -0.09 1.59 1.01 -0.54 -4.06 120.40 118.37 2puq s VAL 258 Ca 0.00 -0.60 -0.07 0.00 0.00 0.00 0.00 61.98 61.31 2puq s VAL 258 Cb 0.00 -0.98 0.03 0.00 0.00 0.00 0.00 36.38 35.43 2puq s VAL 258 CO 0.00 -0.39 0.22 -0.69 0.00 0.00 0.00 175.10 174.25 2puq s VAL 259 N 1.95 -0.02 0.46 2.92 1.01 -0.95 -0.91 120.40 124.86 2puq s VAL 259 Ca 0.03 0.06 -0.23 0.00 0.00 0.00 0.00 61.98 61.84 2puq s VAL 259 Cb -0.17 -0.33 -0.08 0.00 0.00 0.00 0.00 36.38 35.81 2puq s VAL 259 CO -0.16 0.02 1.15 -2.84 0.00 0.00 0.00 175.10 173.27 2puq s PRO 260 N 0.56 3.79 0.02 2.72 0.02 -1.26 -3.10 135.00 137.74 2puq s PRO 260 Ca -0.04 1.73 -0.24 0.00 0.02 0.00 0.00 61.00 62.47 2puq s PRO 260 Cb -0.05 -2.40 -0.05 0.00 0.02 0.00 0.00 34.50 32.02 2puq s PRO 260 CO -0.03 -0.52 0.75 -1.17 -0.33 0.00 0.00 177.00 175.70 2puq s LEU 261 N -3.03 4.42 0.14 -5.54 2.96 0.13 -4.91 118.68 112.84 2puq s LEU 261 Ca 0.63 1.38 -0.34 0.00 -0.22 0.00 0.00 54.13 55.58 2puq s LEU 261 Cb -0.27 -3.19 -0.14 0.00 0.50 0.00 0.00 46.19 43.09 2puq s LEU 261 CO 0.33 -0.02 1.60 0.00 -1.32 0.00 0.00 176.35 176.95 2puq s LEU 263 N 1.19 4.64 0.72 0.00 2.96 -1.26 -1.65 118.68 125.27 2puq s LEU 263 Ca 0.80 -0.46 -0.11 0.00 -0.22 0.00 0.00 54.13 54.14 2puq s LEU 263 Cb -0.68 -2.60 0.02 0.00 0.50 0.00 0.00 46.19 43.44 2puq s LEU 263 CO 0.39 -0.70 1.07 -2.16 -1.32 0.00 0.00 176.35 173.63 2puq s PRO 264 N 2.55 2.74 0.62 0.98 0.04 -1.26 -5.02 135.00 135.64 2puq s PRO 264 Ca 0.18 1.02 -0.18 0.00 0.04 0.00 0.00 61.00 62.07 2puq s PRO 264 Cb -0.15 -1.96 -0.04 0.00 0.04 0.00 0.00 34.50 32.39 2puq s PRO 264 CO 0.17 -1.26 0.99 0.39 0.04 0.00 0.00 177.00 177.33 2puq n GLU 265 N -3.24 0.88 -0.08 4.56 1.02 -1.26 -4.91 120.64 117.61 2puq n GLU 265 Ca 0.08 0.34 -0.12 0.00 -0.02 0.00 0.00 57.16 57.45 2puq n GLU 265 Cb 0.53 -2.21 -0.05 0.00 -0.02 0.00 0.00 31.44 29.70 2puq n GLU 265 CO 0.00 0.00 0.00 -0.09 1.18 0.00 0.00 177.13 178.22 2puq h ARG 266 N 0.41 0.45 -0.02 3.49 2.43 -1.95 -1.96 114.38 117.23 2puq h ARG 266 Ca -0.49 -0.16 -0.21 0.00 -0.81 0.00 0.00 59.98 58.32 2puq h ARG 266 Cb 1.36 -0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 30.88 2puq h ARG 266 CO 0.51 0.66 -0.87 1.79 -1.51 0.00 0.00 179.97 180.54 2puq h THR 267 N 0.20 1.42 -0.97 0.20 1.35 -1.94 0.21 112.91 113.38 2puq h THR 267 Ca 0.06 -2.42 0.20 0.00 -0.55 0.00 0.00 66.41 63.71 2puq h THR 267 Cb 0.48 2.36 -0.09 0.00 -1.73 0.00 0.00 68.15 69.16 2puq h THR 267 CO 0.02 0.72 0.62 0.15 -0.25 0.00 0.00 175.52 176.77 2puq h PHE 268 N 0.20 0.83 0.24 4.73 3.57 -1.96 -0.59 116.94 123.97 2puq h PHE 268 Ca -0.06 0.03 -0.33 0.00 3.53 0.00 0.00 57.97 61.14 2puq h PHE 268 Cb 1.49 -0.25 0.03 0.00 2.79 0.00 0.00 35.95 40.01 2puq h PHE 268 CO 0.05 0.19 -1.49 1.03 -2.23 0.00 0.00 178.31 175.86 2puq h SER 269 N 0.60 0.80 -0.19 0.41 0.87 -0.33 0.36 113.55 116.07 2puq h SER 269 Ca 0.54 -0.92 -0.08 0.00 -1.23 0.00 0.00 61.79 60.10 2puq h SER 269 Cb 1.06 -0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 62.74 2puq h SER 269 CO -0.29 1.71 -0.12 -0.33 -0.53 0.00 0.00 176.83 177.28 2puq h GLU 270 N 0.11 0.56 0.04 2.24 5.08 -0.51 -2.41 114.58 119.69 2puq h GLU 270 Ca -0.27 -0.17 -0.38 0.00 -1.00 0.00 0.00 59.36 57.55 2puq h GLU 270 Cb 2.14 -0.06 -0.05 0.00 0.50 0.00 0.00 28.75 31.28 2puq h GLU 270 CO 0.26 0.67 -2.31 0.54 -1.00 0.00 0.00 179.01 177.17 2puq n ARG 271 N -4.19 0.69 -0.04 2.33 1.74 -0.24 -4.40 116.66 112.54 2puq n ARG 271 Ca 0.01 0.18 -0.08 0.00 -0.77 0.00 0.00 57.85 57.19 2puq n ARG 271 Cb 0.33 -1.58 -0.03 0.00 -1.02 0.00 0.00 32.46 30.16 2puq n ARG 271 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 2puq n THR 272 N -3.31 1.27 0.28 0.55 -1.04 0.06 -4.70 114.28 107.40 2puq n THR 272 Ca -0.41 0.13 0.15 0.00 -2.04 0.00 0.00 64.05 61.88 2puq n THR 272 Cb 1.02 -1.96 0.80 0.00 -1.82 0.00 0.00 70.33 68.37 2puq n THR 272 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 2puq h LEU 273 N -0.59 0.00 0.00 -4.42 3.38 -1.49 -1.13 115.31 111.06 2puq h LEU 273 Ca -0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.87 2puq h LEU 273 Cb 0.78 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.53 2puq h LEU 273 CO -0.06 0.08 0.00 0.00 0.09 0.00 0.00 178.44 178.55 2puq n ALA 274 N -2.24 1.99 -0.29 1.53 0.00 -0.91 -3.05 120.51 117.53 2puq n ALA 274 Ca -0.02 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.34 2puq n ALA 274 Cb 0.21 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.35 2puq n ALA 274 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2puq n PHE 275 N -1.33 0.00 -2.21 0.00 3.72 -0.43 -4.87 117.46 112.32 2puq n PHE 275 Ca 0.08 -0.20 -0.42 0.00 -0.05 0.00 0.00 57.45 56.86 2puq n PHE 275 Cb 0.17 -0.02 -0.03 0.00 -0.94 0.00 0.00 39.48 38.66 2puq n PHE 275 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 2puq s VAL 276 N -0.40 3.64 -0.10 -4.37 1.01 -1.17 -4.98 120.40 114.04 2puq s VAL 276 Ca 0.00 1.07 -0.28 0.00 0.00 0.00 0.00 61.98 62.77 2puq s VAL 276 Cb 0.00 -3.69 -0.24 0.00 0.00 0.00 0.00 36.38 32.45 2puq s VAL 276 CO 0.00 0.02 0.92 -0.09 0.00 0.00 0.00 175.10 175.95 2puq h ARG 277 N 7.63 0.02 -5.60 2.72 9.65 -1.89 -3.44 114.38 123.47 2puq h ARG 277 Ca -0.39 -0.02 -0.63 0.00 -1.10 0.00 0.00 59.98 57.84 2puq h ARG 277 Cb 1.19 0.01 -0.08 0.00 -1.39 0.00 0.00 29.97 29.69 2puq h ARG 277 CO 0.89 0.86 -0.40 -0.06 2.80 0.00 0.00 179.97 184.07 2puq s PHE 278 N -2.83 3.55 0.11 2.20 0.08 -1.26 -1.35 117.98 118.49 2puq s PHE 278 Ca -0.18 0.59 0.02 0.00 0.12 0.00 0.00 56.93 57.48 2puq s PHE 278 Cb -0.01 -2.14 -0.04 0.00 -0.57 0.00 0.00 43.02 40.26 2puq s PHE 278 CO 0.69 0.52 -0.06 -1.12 -0.10 0.00 0.00 175.22 175.15 2puq s SER 279 N -0.42 1.21 -0.21 1.36 0.01 -0.09 -4.52 113.70 111.04 2puq s SER 279 Ca 0.15 -1.03 -0.11 0.00 1.31 0.00 0.00 55.95 56.28 2puq s SER 279 Cb -0.13 0.09 -0.05 0.00 0.21 0.00 0.00 66.02 66.14 2puq s SER 279 CO 0.04 -0.47 0.16 -0.76 0.41 0.00 0.00 173.24 172.63 2puq s LEU 280 N -3.07 4.18 0.03 2.44 1.43 -0.37 -1.10 118.68 122.21 2puq s LEU 280 Ca 0.14 0.22 0.04 0.00 -1.03 0.00 0.00 54.13 53.50 2puq s LEU 280 Cb 0.05 -2.13 -0.03 0.00 0.03 0.00 0.00 46.19 44.11 2puq s LEU 280 CO -0.03 0.13 -0.07 0.68 0.23 0.00 0.00 176.35 177.29 2puq s VAL 281 N 0.62 3.59 0.04 -1.59 -7.23 -0.35 -1.35 120.40 114.13 2puq s VAL 281 Ca 0.09 -0.88 -0.06 0.00 -1.81 0.00 0.00 61.98 59.31 2puq s VAL 281 Cb -0.12 -2.59 -0.01 0.00 0.56 0.00 0.00 36.38 34.23 2puq s VAL 281 CO 0.01 0.33 0.12 -0.94 -0.31 0.00 0.00 175.10 174.31 2puq s SER 282 N -1.60 0.16 0.00 4.85 1.04 -1.24 0.18 113.70 117.09 2puq s SER 282 Ca 0.18 -0.53 0.00 0.00 0.48 0.00 0.00 55.95 56.08 2puq s SER 282 Cb -0.11 0.25 0.00 0.00 0.10 0.00 0.00 66.02 66.26 2puq s SER 282 CO 0.09 -0.54 0.00 0.61 0.98 0.00 0.00 173.24 174.38 2puq n GLY 283 N 0.65 -1.87 0.20 7.32 0.00 0.69 -4.51 105.19 107.67 2puq n GLY 283 Ca -0.18 -1.14 0.09 0.00 0.00 0.00 0.00 46.02 44.79 2puq n GLY 283 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2puq n TRP 284 N 1.13 0.05 -0.80 1.61 8.01 -1.26 -0.65 117.44 125.52 2puq n TRP 284 Ca 0.00 -1.08 0.00 0.00 -1.31 0.00 0.00 57.50 55.11 2puq n TRP 284 Cb 0.00 -0.18 0.00 0.00 -2.01 0.00 0.00 31.31 29.12 2puq n TRP 284 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2puq n GLY 285 N -1.35 -0.55 3.77 6.99 0.00 -1.26 -2.04 105.19 110.76 2puq n GLY 285 Ca 0.17 -1.71 -0.41 0.00 0.00 0.00 0.00 46.02 44.07 2puq n GLY 285 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2puq s GLN 286 N -1.29 4.19 0.00 1.61 -0.21 0.14 -2.13 119.66 121.97 2puq s GLN 286 Ca 0.00 2.46 0.29 0.00 0.02 0.00 0.00 55.36 58.13 2puq s GLN 286 Cb 0.00 -3.02 1.18 0.00 1.00 0.00 0.00 33.01 32.16 2puq s GLN 286 CO 0.00 -0.47 1.82 1.28 -2.12 0.00 0.00 175.29 175.80 2puq n LEU 287 N 1.20 1.25 -3.51 2.90 4.77 0.30 -1.90 117.00 122.01 2puq n LEU 287 Ca 0.03 -0.41 -0.12 0.00 -0.03 0.00 0.00 56.01 55.48 2puq n LEU 287 Cb 0.39 -0.01 -0.04 0.00 -2.33 0.00 0.00 43.42 41.44 2puq n LEU 287 CO 0.62 0.21 0.57 -0.22 -1.33 0.00 0.00 177.39 177.25 2puq s LEU 288 N -2.02 -0.49 0.19 2.23 2.96 -1.26 -4.34 118.68 115.95 2puq s LEU 288 Ca 0.39 0.29 -0.24 0.00 -0.22 0.00 0.00 54.13 54.35 2puq s LEU 288 Cb 0.21 2.26 0.08 0.00 0.50 0.00 0.00 46.19 49.24 2puq s LEU 288 CO 0.35 -0.63 1.55 -0.78 -1.32 0.00 0.00 176.35 175.52 2puq h ASP 289 N 2.40 -1.69 -0.69 3.68 1.82 -1.89 0.24 116.42 120.29 2puq h ASP 289 Ca -0.25 0.30 0.00 0.00 -0.39 0.00 0.00 57.03 56.69 2puq h ASP 289 Cb 1.21 0.80 0.00 0.00 0.68 0.00 0.00 39.33 42.02 2puq h ASP 289 CO 0.35 -0.28 0.00 0.54 -1.61 0.00 0.00 179.24 178.23 2puq n ARG 290 N -5.38 2.93 0.00 0.28 5.12 -1.26 -4.99 116.66 113.36 2puq n ARG 290 Ca 0.05 -2.62 0.00 0.00 -1.93 0.00 0.00 57.85 53.36 2puq n ARG 290 Cb 0.34 -1.65 0.00 0.00 -1.16 0.00 0.00 32.46 30.00 2puq n ARG 290 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2puq n GLY 291 N 1.49 1.50 3.74 -0.13 0.00 0.07 -5.04 105.19 106.81 2puq n GLY 291 Ca 0.24 -1.86 -0.40 0.00 0.00 0.00 0.00 46.02 44.01 2puq n GLY 291 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2puq s ALA 292 N -2.94 3.37 0.66 4.61 0.00 -1.26 -4.68 121.76 121.52 2puq s ALA 292 Ca 0.00 0.21 -0.17 0.00 0.00 0.00 0.00 51.96 52.00 2puq s ALA 292 Cb 0.00 -2.96 0.00 0.00 0.00 0.00 0.00 23.12 20.17 2puq s ALA 292 CO 0.00 0.03 1.21 0.95 0.00 0.00 0.00 175.76 177.95 2puq s THR 293 N 0.17 2.45 0.81 0.00 -4.23 -1.26 -0.54 115.64 113.05 2puq s THR 293 Ca 0.37 0.25 -0.10 0.00 -1.18 0.00 0.00 61.69 61.03 2puq s THR 293 Cb -0.19 -2.95 0.11 0.00 1.34 0.00 0.00 72.50 70.81 2puq s THR 293 CO 0.21 -0.09 1.15 0.00 -0.54 0.00 0.00 174.62 175.35 2puq s ALA 294 N -1.78 2.78 0.00 3.99 0.00 -0.86 -4.78 121.76 121.11 2puq s ALA 294 Ca 0.76 -0.98 0.00 0.00 0.00 0.00 0.00 51.96 51.74 2puq s ALA 294 Cb -0.30 -2.71 0.00 0.00 0.00 0.00 0.00 23.12 20.10 2puq s ALA 294 CO 0.40 -1.75 0.00 1.28 0.00 0.00 0.00 175.76 175.68 2puq n LEU 295 N -3.28 0.00 -4.72 0.00 4.77 -1.26 -4.83 117.00 107.68 2puq n LEU 295 Ca 0.11 0.00 -0.32 0.00 -0.03 0.00 0.00 56.01 55.76 2puq n LEU 295 Cb 0.60 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.61 2puq n LEU 295 CO 0.51 0.00 -0.29 -1.61 -1.33 0.00 0.00 177.39 174.67 2puq s GLU 296 N -1.37 2.87 -0.00 3.23 2.02 -1.26 0.36 118.70 124.56 2puq s GLU 296 Ca 0.00 -0.59 -0.34 0.00 0.02 0.00 0.00 54.97 54.06 2puq s GLU 296 Cb 0.00 -2.73 -0.13 0.00 0.10 0.00 0.00 34.13 31.37 2puq s GLU 296 CO 0.00 0.62 1.76 -0.11 0.02 0.00 0.00 175.26 177.56 2puq n LEU 297 N 1.21 3.27 -4.88 1.80 7.94 -0.75 -4.87 117.00 120.72 2puq n LEU 297 Ca -0.13 1.02 -0.36 0.00 -1.11 0.00 0.00 56.01 55.42 2puq n LEU 297 Cb 0.53 -1.38 -0.06 0.00 0.53 0.00 0.00 43.42 43.03 2puq n LEU 297 CO 0.36 -0.16 -0.13 -0.04 -1.11 0.00 0.00 177.39 176.32 2puq s MET 298 N 2.88 3.51 0.07 1.96 -1.94 0.17 0.84 119.30 126.80 2puq s MET 298 Ca 0.88 -0.09 0.07 0.00 -1.71 0.00 0.00 55.69 54.83 2puq s MET 298 Cb -0.70 -3.16 -0.03 0.00 2.01 0.00 0.00 34.83 32.95 2puq s MET 298 CO 0.47 0.74 -0.18 0.54 -0.01 0.00 0.00 175.02 176.58 2puq s VAL 299 N -1.11 1.45 -0.09 -6.03 0.11 0.82 -0.23 120.40 115.32 2puq s VAL 299 Ca 0.19 -1.31 -0.06 0.00 -2.93 0.00 0.00 61.98 57.88 2puq s VAL 299 Cb -0.13 -1.31 0.03 0.00 -1.53 0.00 0.00 36.38 33.44 2puq s VAL 299 CO 0.09 -0.03 0.22 -0.22 -3.33 0.00 0.00 175.10 171.83 2puq s LEU 300 N -1.56 0.77 -0.47 2.54 2.96 0.13 -0.70 118.68 122.35 2puq s LEU 300 Ca 0.04 0.45 -0.22 0.00 -0.22 0.00 0.00 54.13 54.18 2puq s LEU 300 Cb -0.09 0.68 0.03 0.00 0.50 0.00 0.00 46.19 47.31 2puq s LEU 300 CO 0.03 -0.13 0.73 0.21 -1.32 0.00 0.00 176.35 175.88 2puq s ASN 301 N 0.78 6.34 0.15 3.68 2.47 -1.26 -1.21 114.94 125.89 2puq s ASN 301 Ca -0.05 -0.36 0.06 0.00 0.42 0.00 0.00 52.86 52.93 2puq s ASN 301 Cb -0.07 -2.36 -0.04 0.00 -1.45 0.00 0.00 41.25 37.34 2puq s ASN 301 CO -0.05 -0.91 0.02 0.68 -3.72 0.00 0.00 177.10 173.12 2puq s VAL 302 N 3.13 3.91 0.28 -5.21 -7.23 -0.26 -4.90 120.40 110.12 2puq s VAL 302 Ca 0.25 -1.26 -0.26 0.00 -1.81 0.00 0.00 61.98 58.90 2puq s VAL 302 Cb -0.14 -2.95 -0.09 0.00 0.56 0.00 0.00 36.38 33.76 2puq s VAL 302 CO 0.19 -0.05 0.90 -2.84 -0.31 0.00 0.00 175.10 172.99 2puq s PRO 303 N -2.81 4.60 0.19 4.82 0.02 -1.25 -0.91 135.00 139.65 2puq s PRO 303 Ca 0.28 1.29 -0.08 0.00 0.02 0.00 0.00 61.00 62.50 2puq s PRO 303 Cb -0.10 -2.95 -0.07 0.00 0.02 0.00 0.00 34.50 31.41 2puq s PRO 303 CO 0.19 0.37 0.48 0.50 -0.33 0.00 0.00 177.00 178.21 2puq s ARG 304 N -1.79 3.74 0.03 5.54 3.52 -0.46 -1.45 118.95 128.09 2puq s ARG 304 Ca 0.46 0.15 0.08 0.00 -0.13 0.00 0.00 55.73 56.29 2puq s ARG 304 Cb -0.20 -2.74 -0.02 0.00 -1.56 0.00 0.00 34.95 30.43 2puq s ARG 304 CO 0.25 0.38 -0.23 -0.51 -0.81 0.00 0.00 175.30 174.38 2puq s LEU 305 N -2.70 2.13 0.53 -0.88 1.02 -0.69 -4.96 118.68 113.14 2puq s LEU 305 Ca 0.44 -0.52 -0.20 0.00 0.02 0.00 0.00 54.13 53.88 2puq s LEU 305 Cb -0.12 -1.13 -0.06 0.00 0.02 0.00 0.00 46.19 44.90 2puq s LEU 305 CO 0.22 0.22 1.11 -0.04 0.02 0.00 0.00 176.35 177.89 2puq s MET 306 N -1.03 3.46 0.46 1.70 -1.94 -1.26 -4.11 119.30 116.58 2puq s MET 306 Ca 0.09 1.56 0.15 0.00 -1.71 0.00 0.00 55.69 55.79 2puq s MET 306 Cb -0.09 -2.03 1.07 0.00 2.01 0.00 0.00 34.83 35.79 2puq s MET 306 CO 0.01 -0.75 2.03 1.15 -0.01 0.00 0.00 175.02 177.45 2puq h THR 307 N 1.29 1.09 0.02 2.05 2.02 -1.95 -2.24 112.91 115.18 2puq h THR 307 Ca -0.50 -0.49 -0.00 0.00 0.77 0.00 0.00 66.41 66.19 2puq h THR 307 Cb 1.25 1.27 0.00 0.00 -1.74 0.00 0.00 68.15 68.93 2puq h THR 307 CO 0.57 0.14 -0.01 1.56 0.37 0.00 0.00 175.52 178.16 2puq h GLN 308 N 0.00 -0.02 -0.66 6.66 4.20 -1.99 0.21 115.11 123.51 2puq h GLN 308 Ca -0.00 0.00 0.13 0.00 0.06 0.00 0.00 58.65 58.84 2puq h GLN 308 Cb 0.26 0.00 -0.09 0.00 0.30 0.00 0.00 27.48 27.95 2puq h GLN 308 CO 0.02 0.09 0.18 -0.44 -0.67 0.00 0.00 178.83 178.01 2puq h ASP 309 N -0.12 0.08 0.28 1.46 3.32 -1.81 -1.36 116.42 118.26 2puq h ASP 309 Ca -0.00 0.12 0.00 0.00 0.02 0.00 0.00 57.03 57.16 2puq h ASP 309 Cb 0.12 0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.79 2puq h ASP 309 CO 0.00 0.03 -0.27 0.00 -1.72 0.00 0.00 179.24 177.28 2puq h LEU 311 N -0.58 0.20 -0.20 0.00 3.38 -0.43 -2.62 115.31 115.06 2puq h LEU 311 Ca -0.01 -0.02 -0.22 0.00 0.09 0.00 0.00 57.88 57.73 2puq h LEU 311 Cb 0.53 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.22 2puq h LEU 311 CO -0.05 0.23 -0.93 -0.61 0.09 0.00 0.00 178.44 177.16 2puq h GLN 312 N 0.22 0.29 0.00 1.13 5.75 -0.68 -3.30 115.11 118.52 2puq h GLN 312 Ca 0.05 -0.33 0.00 0.00 -0.15 0.00 0.00 58.65 58.23 2puq h GLN 312 Cb 0.13 0.10 0.00 0.00 1.07 0.00 0.00 27.48 28.77 2puq h GLN 312 CO 0.00 1.04 -0.67 1.04 -2.65 0.00 0.00 178.83 177.59 2puq n GLN 313 N -3.68 0.05 -3.49 1.69 6.02 -0.41 -4.92 117.38 112.64 2puq n GLN 313 Ca -0.05 0.00 -0.38 0.00 -0.01 0.00 0.00 57.00 56.56 2puq n GLN 313 Cb 0.84 -1.52 -0.06 0.00 1.02 0.00 0.00 30.24 30.51 2puq n GLN 313 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 2puq s SER 314 N -3.18 6.75 0.42 1.08 0.01 -1.00 -4.83 113.70 112.95 2puq s SER 314 Ca 0.09 0.89 -0.26 0.00 1.31 0.00 0.00 55.95 57.98 2puq s SER 314 Cb 0.17 -2.24 -0.09 0.00 0.21 0.00 0.00 66.02 64.06 2puq s SER 314 CO 0.75 0.26 1.47 -0.13 0.41 0.00 0.00 173.24 176.00 2puq s ARG 315 N -0.71 3.83 0.51 12.44 0.52 -1.04 -4.98 118.95 129.53 2puq s ARG 315 Ca 0.23 2.51 -0.17 0.00 -0.52 0.00 0.00 55.73 57.78 2puq s ARG 315 Cb -0.16 -2.77 -0.08 0.00 0.52 0.00 0.00 34.95 32.46 2puq s ARG 315 CO 0.12 -0.73 0.99 -1.59 0.02 0.00 0.00 175.30 174.11 2puq s LYS 316 N -2.33 3.90 -0.05 3.54 0.00 -1.26 -4.98 119.74 118.56 2puq s LYS 316 Ca 0.58 1.04 -0.04 0.00 0.00 0.00 0.00 55.97 57.55 2puq s LYS 316 Cb -0.45 -2.13 0.01 0.00 0.00 0.00 0.00 37.83 35.26 2puq s LYS 316 CO 0.60 -0.32 0.12 0.08 0.00 0.00 0.00 175.35 175.84 2puq s VAL 317 N -2.49 -0.00 -0.30 1.79 1.01 -1.26 -5.09 120.40 114.06 2puq s VAL 317 Ca 0.61 0.00 -0.33 0.00 0.00 0.00 0.00 61.98 62.26 2puq s VAL 317 Cb -0.11 -0.18 -0.10 0.00 0.00 0.00 0.00 36.38 35.99 2puq s VAL 317 CO 0.28 0.00 2.18 0.61 0.00 0.00 0.00 175.10 178.18 2puq n GLY 318 N 3.04 0.70 2.25 4.51 0.00 -1.26 -2.88 105.19 111.54 2puq n GLY 318 Ca -0.13 0.89 0.00 0.00 0.00 0.00 0.00 46.02 46.78 2puq n GLY 318 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2puq n ASP 319 N 10.21 -1.53 -4.77 1.61 8.00 -1.26 -5.01 116.55 123.80 2puq n ASP 319 Ca 0.37 0.00 -0.41 0.00 0.71 0.00 0.00 54.79 55.46 2puq n ASP 319 Cb 0.30 -0.26 -0.01 0.00 -0.02 0.00 0.00 41.12 41.13 2puq n ASP 319 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 2puq s SER 320 N -2.44 6.61 0.80 -2.24 1.04 -1.14 -4.97 113.70 111.36 2puq s SER 320 Ca 0.00 2.83 -0.11 0.00 0.48 0.00 0.00 55.95 59.14 2puq s SER 320 Cb 0.00 -2.66 0.08 0.00 0.10 0.00 0.00 66.02 63.54 2puq s SER 320 CO 0.00 -0.66 1.12 -2.84 0.98 0.00 0.00 173.24 171.84 2puq s PRO 321 N -1.90 1.93 0.16 4.02 0.02 -1.26 -4.99 135.00 132.96 2puq s PRO 321 Ca 0.50 1.35 -0.31 0.00 0.02 0.00 0.00 61.00 62.57 2puq s PRO 321 Cb -0.42 -1.85 -0.09 0.00 0.02 0.00 0.00 34.50 32.17 2puq s PRO 321 CO 0.57 -1.92 1.39 -0.80 -0.33 0.00 0.00 177.00 175.91 2puq s ASN 322 N -2.99 6.80 -0.61 2.53 0.01 -1.26 -4.99 114.94 114.43 2puq s ASN 322 Ca 0.64 2.41 -0.27 0.00 -0.71 0.00 0.00 52.86 54.93 2puq s ASN 322 Cb -0.20 -2.60 0.00 0.00 0.41 0.00 0.00 41.25 38.87 2puq s ASN 322 CO 0.54 -0.64 1.56 -0.63 -1.51 0.00 0.00 177.10 176.42 2puq s ILE 323 N 0.73 3.60 0.36 0.60 -1.09 -1.26 -4.98 121.20 119.17 2puq s ILE 323 Ca 0.63 0.43 -0.01 0.00 -2.23 0.00 0.00 60.65 59.47 2puq s ILE 323 Cb -0.38 -4.33 0.07 0.00 -1.58 0.00 0.00 42.46 36.24 2puq s ILE 323 CO 0.34 -1.20 0.50 0.35 -1.23 0.00 0.00 174.94 173.70 2puq n THR 324 N 6.90 0.00 1.47 2.92 -2.24 -1.26 -4.95 114.28 117.12 2puq n THR 324 Ca 0.14 -0.73 0.12 0.00 -2.27 0.00 0.00 64.05 61.31 2puq n THR 324 Cb 0.50 -1.21 0.72 0.00 -2.10 0.00 0.00 70.33 68.24 2puq n THR 324 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 2puq n GLU 325 N -1.94 0.68 -0.61 -0.78 0.00 -1.26 -2.55 120.64 114.18 2puq n GLU 325 Ca 0.08 0.02 0.08 0.00 0.00 0.00 0.00 57.16 57.33 2puq n GLU 325 Cb 0.28 -1.50 0.31 0.00 0.00 0.00 0.00 31.44 30.54 2puq n GLU 325 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 2puq n TYR 326 N -1.08 1.36 -4.04 -1.84 4.01 -1.26 -4.88 117.16 109.44 2puq n TYR 326 Ca 0.17 -0.79 -0.08 0.00 -0.16 0.00 0.00 57.90 57.04 2puq n TYR 326 Cb 0.12 -0.37 -0.10 0.00 -0.31 0.00 0.00 39.34 38.68 2puq n TYR 326 CO 0.00 0.00 0.00 -1.64 -0.46 0.00 0.00 176.86 174.76 2puq s MET 327 N -2.67 0.62 0.28 -0.72 -1.94 -1.06 -1.48 119.30 112.33 2puq s MET 327 Ca 0.46 -1.10 -0.08 0.00 -1.71 0.00 0.00 55.69 53.26 2puq s MET 327 Cb 0.36 0.22 -0.00 0.00 2.01 0.00 0.00 34.83 37.42 2puq s MET 327 CO 0.13 -0.13 0.45 -0.59 -0.01 0.00 0.00 175.02 174.87 2puq s PHE 328 N -3.63 0.69 0.18 -0.03 -0.71 -0.50 -4.65 117.98 109.33 2puq s PHE 328 Ca 0.04 -1.01 0.11 0.00 -1.04 0.00 0.00 56.93 55.04 2puq s PHE 328 Cb 0.06 0.04 -0.04 0.00 -1.21 0.00 0.00 43.02 41.86 2puq s PHE 328 CO -0.09 -1.04 -0.22 0.00 -1.34 0.00 0.00 175.22 172.53 2puq s ALA 330 N -1.59 -1.50 0.00 0.00 0.00 -0.45 -1.70 121.76 116.51 2puq s ALA 330 Ca 0.20 0.71 0.00 0.00 0.00 0.00 0.00 51.96 52.87 2puq s ALA 330 Cb -0.08 0.47 0.00 0.00 0.00 0.00 0.00 23.12 23.51 2puq s ALA 330 CO 0.10 -0.56 0.00 0.41 0.00 0.00 0.00 175.76 175.71 2puq n GLY 331 N 0.25 0.55 3.35 0.00 0.00 -0.53 -2.37 105.19 106.45 2puq n GLY 331 Ca -0.18 -2.15 -0.30 0.00 0.00 0.00 0.00 46.02 43.39 2puq n GLY 331 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2puq s TYR 332 N -0.84 2.29 -1.91 1.61 1.51 -1.25 -4.59 117.35 114.18 2puq s TYR 332 Ca 0.00 -0.40 0.19 0.00 -1.01 0.00 0.00 57.07 55.85 2puq s TYR 332 Cb 0.00 -1.33 0.43 0.00 -0.11 0.00 0.00 41.96 40.95 2puq s TYR 332 CO 0.00 0.19 1.36 -1.13 -1.11 0.00 0.00 175.55 174.86 2puq n SER 333 N 1.52 3.36 -0.43 2.29 3.41 -1.25 -4.37 113.62 118.13 2puq n SER 333 Ca -0.17 -1.95 0.07 0.00 -0.26 0.00 0.00 58.87 56.56 2puq n SER 333 Cb 0.52 -0.29 0.28 0.00 -0.26 0.00 0.00 64.21 64.46 2puq n SER 333 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2puq n ASP 334 N 1.26 1.28 0.00 4.04 5.68 -1.26 -0.20 116.55 127.34 2puq n ASP 334 Ca 0.18 -1.80 0.00 0.00 -0.50 0.00 0.00 54.79 52.67 2puq n ASP 334 Cb 0.54 -0.12 0.00 0.00 -1.14 0.00 0.00 41.12 40.40 2puq n ASP 334 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2puq n GLY 335 N 0.98 0.45 0.09 6.12 0.00 -1.25 -4.82 105.19 106.76 2puq n GLY 335 Ca 0.12 -0.89 -0.10 0.00 0.00 0.00 0.00 46.02 45.15 2puq n GLY 335 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2puq n SER 336 N 1.62 1.03 -3.71 1.61 3.41 -1.26 -4.74 113.62 111.58 2puq n SER 336 Ca 0.00 -0.03 -0.11 0.00 -0.26 0.00 0.00 58.87 58.47 2puq n SER 336 Cb 0.00 0.62 -0.12 0.00 -0.26 0.00 0.00 64.21 64.45 2puq n SER 336 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2puq s LYS 337 N -2.43 0.29 0.30 4.33 1.02 -1.26 -3.94 119.74 118.05 2puq s LYS 337 Ca -0.14 0.67 -0.19 0.00 0.02 0.00 0.00 55.97 56.32 2puq s LYS 337 Cb 0.06 -0.06 0.04 0.00 -0.52 0.00 0.00 37.83 37.35 2puq s LYS 337 CO 0.68 -0.17 0.80 0.34 -0.92 0.00 0.00 175.35 176.08 2puq s ASP 338 N 1.40 -0.12 0.56 2.83 -1.08 -0.96 -3.92 116.67 115.38 2puq s ASP 338 Ca -0.09 -0.80 0.01 0.00 -0.52 0.00 0.00 52.55 51.14 2puq s ASP 338 Cb -0.10 0.73 0.04 0.00 -1.46 0.00 0.00 42.92 42.13 2puq s ASP 338 CO -0.11 -1.41 0.79 -0.94 0.52 0.00 0.00 175.17 174.03 2puq s SER 339 N -3.02 5.24 0.07 -0.34 1.04 -1.26 -1.34 113.70 114.09 2puq s SER 339 Ca 0.14 0.01 0.01 0.00 0.48 0.00 0.00 55.95 56.58 2puq s SER 339 Cb -0.05 -0.88 -0.00 0.00 0.10 0.00 0.00 66.02 65.19 2puq s SER 339 CO 0.08 -1.18 0.09 0.00 0.98 0.00 0.00 173.24 173.21 2puq s LYS 341 N -2.23 4.05 0.00 0.00 3.01 -1.26 -2.34 119.74 120.96 2puq s LYS 341 Ca 0.07 1.89 0.00 0.00 -1.01 0.00 0.00 55.97 56.93 2puq s LYS 341 Cb 0.00 -2.70 0.00 0.00 -1.01 0.00 0.00 37.83 34.12 2puq s LYS 341 CO 0.05 -0.34 0.00 0.41 0.51 0.00 0.00 175.35 175.98 2puq n GLY 342 N 0.65 2.85 0.16 -3.33 0.00 -1.26 -0.68 105.19 103.57 2puq n GLY 342 Ca 0.04 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.19 2puq n GLY 342 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2puq h ASP 343 N 0.00 0.00 -2.73 1.61 3.32 -1.81 -3.35 116.42 113.46 2puq h ASP 343 Ca 0.00 0.00 -0.59 0.00 0.02 0.00 0.00 57.03 56.46 2puq h ASP 343 Cb 0.00 0.00 0.14 0.00 0.22 0.00 0.00 39.33 39.69 2puq h ASP 343 CO 0.00 0.00 -0.12 -1.20 -1.72 0.00 0.00 179.24 176.20 2puq n SER 344 N -2.50 0.18 0.00 6.45 7.64 -1.25 -1.41 113.62 122.73 2puq n SER 344 Ca 0.03 0.96 0.00 0.00 1.01 0.00 0.00 58.87 60.87 2puq n SER 344 Cb 0.36 -1.24 0.00 0.00 -1.01 0.00 0.00 64.21 62.32 2puq n SER 344 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2puq n GLY 345 N 1.49 1.92 0.00 0.23 0.00 -0.92 -0.40 105.19 107.51 2puq n GLY 345 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 2puq n GLY 345 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2puq n GLY 346 N -2.00 1.47 3.88 -0.02 0.00 -0.50 -3.45 105.19 104.57 2puq n GLY 346 Ca 0.00 -2.05 -0.36 0.00 0.00 0.00 0.00 46.02 43.61 2puq n GLY 346 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2puq s PRO 347 N -1.72 3.55 -0.21 1.61 0.02 -1.26 -0.23 135.00 136.76 2puq s PRO 347 Ca 0.00 -0.06 -0.03 0.00 0.02 0.00 0.00 61.00 60.93 2puq s PRO 347 Cb 0.00 -3.15 -0.00 0.00 0.02 0.00 0.00 34.50 31.37 2puq s PRO 347 CO 0.00 0.72 -0.08 -1.58 -0.33 0.00 0.00 177.00 175.73 2puq s HIS 348 N -1.15 2.91 -0.05 6.54 2.46 0.19 -3.58 115.29 122.61 2puq s HIS 348 Ca 0.21 -1.05 0.02 0.00 0.47 0.00 0.00 55.06 54.72 2puq s HIS 348 Cb -0.13 -2.05 0.01 0.00 -0.13 0.00 0.00 32.58 30.28 2puq s HIS 348 CO 0.10 -0.57 -0.11 0.00 -2.47 0.00 0.00 174.74 171.70 2puq s ALA 349 N 1.35 1.12 -0.15 1.58 0.00 -0.46 -1.18 121.76 124.03 2puq s ALA 349 Ca 0.04 -0.38 -0.01 0.00 0.00 0.00 0.00 51.96 51.61 2puq s ALA 349 Cb -0.14 -0.48 -0.01 0.00 0.00 0.00 0.00 23.12 22.48 2puq s ALA 349 CO -0.04 0.13 -0.11 0.99 0.00 0.00 0.00 175.76 176.72 2puq s THR 350 N 0.50 3.16 -0.19 0.00 2.01 -0.69 -1.24 115.64 119.19 2puq s THR 350 Ca -0.10 -0.61 -0.18 0.00 0.31 0.00 0.00 61.69 61.10 2puq s THR 350 Cb -0.13 -2.35 -0.03 0.00 0.01 0.00 0.00 72.50 69.99 2puq s THR 350 CO 0.02 0.51 0.51 -2.28 -0.69 0.00 0.00 174.62 172.69 2puq s HIS 351 N 0.53 3.39 -0.04 4.92 2.46 -1.26 -2.41 115.29 122.88 2puq s HIS 351 Ca -0.07 0.79 -0.01 0.00 0.47 0.00 0.00 55.06 56.23 2puq s HIS 351 Cb -0.15 -2.65 0.03 0.00 -0.13 0.00 0.00 32.58 29.67 2puq s HIS 351 CO 0.04 -0.06 0.08 -0.47 -2.47 0.00 0.00 174.74 171.85 2puq s TYR 352 N 1.48 -0.06 0.00 3.88 5.04 -0.09 -4.90 117.35 122.71 2puq s TYR 352 Ca 0.24 0.27 0.00 0.00 -2.44 0.00 0.00 57.07 55.14 2puq s TYR 352 Cb -0.15 -0.15 0.00 0.00 0.35 0.00 0.00 41.96 42.01 2puq s TYR 352 CO 0.10 -0.11 0.00 0.54 -1.34 0.00 0.00 175.55 174.73 2puq n ARG 353 N 4.06 -0.43 -0.49 4.97 1.74 -1.26 -1.82 116.66 123.43 2puq n ARG 353 Ca -0.26 -0.21 0.00 0.00 -0.77 0.00 0.00 57.85 56.61 2puq n ARG 353 Cb 0.52 0.38 0.00 0.00 -1.02 0.00 0.00 32.46 32.34 2puq n ARG 353 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2puq n GLY 354 N -0.52 0.75 3.04 -0.13 0.00 -1.26 -5.07 105.19 102.00 2puq n GLY 354 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 2puq n GLY 354 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2puq s THR 355 N -2.85 0.29 0.22 2.61 2.01 -0.75 -5.17 115.64 112.00 2puq s THR 355 Ca 0.00 -1.26 0.10 0.00 0.31 0.00 0.00 61.69 60.85 2puq s THR 355 Cb 0.00 -0.77 -0.04 0.00 0.01 0.00 0.00 72.50 71.70 2puq s THR 355 CO 0.00 -0.63 -0.14 0.26 -0.69 0.00 0.00 174.62 173.42 2puq s TRP 356 N -2.23 2.48 -0.13 4.92 0.52 -1.26 -0.91 118.94 122.32 2puq s TRP 356 Ca -0.07 -0.28 -0.09 0.00 0.02 0.00 0.00 56.10 55.68 2puq s TRP 356 Cb -0.04 -1.16 0.04 0.00 -1.15 0.00 0.00 33.47 31.16 2puq s TRP 356 CO -0.03 0.58 0.33 0.71 0.02 0.00 0.00 176.95 178.55 2puq s TYR 357 N -2.00 -0.42 0.19 -1.98 1.51 -1.01 -3.60 117.35 110.03 2puq s TYR 357 Ca 0.26 0.97 -0.32 0.00 -1.01 0.00 0.00 57.07 56.97 2puq s TYR 357 Cb -0.07 0.14 -0.12 0.00 -0.11 0.00 0.00 41.96 41.80 2puq s TYR 357 CO 0.15 -0.24 1.70 -0.11 -1.11 0.00 0.00 175.55 175.93 2puq n LEU 358 N 3.67 3.79 0.00 -1.29 7.94 -0.66 -1.71 117.00 128.74 2puq n LEU 358 Ca -0.19 1.06 0.00 0.00 -1.11 0.00 0.00 56.01 55.77 2puq n LEU 358 Cb 0.56 -1.54 0.00 0.00 0.53 0.00 0.00 43.42 42.97 2puq n LEU 358 CO 0.13 0.07 -0.45 0.35 -1.11 0.00 0.00 177.39 176.38 2puq n THR 359 N 3.87 0.00 -3.82 1.96 -2.24 -0.33 -4.51 114.28 109.21 2puq n THR 359 Ca 0.16 -0.01 -0.08 0.00 -2.27 0.00 0.00 64.05 61.85 2puq n THR 359 Cb 0.33 0.48 -0.03 0.00 -2.10 0.00 0.00 70.33 69.02 2puq n THR 359 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2puq s GLY 360 N -1.85 -0.06 -0.03 3.38 0.00 -0.53 -1.95 107.32 106.29 2puq s GLY 360 Ca 0.00 -0.30 0.05 0.00 0.00 0.00 0.00 44.72 44.47 2puq s GLY 360 CO 0.00 -0.16 -0.19 -0.42 0.00 0.00 0.00 173.10 172.34 2puq s ILE 361 N -3.91 1.51 0.24 0.90 1.01 -0.78 0.56 121.20 120.74 2puq s ILE 361 Ca 0.11 -0.79 -0.30 0.00 0.00 0.00 0.00 60.65 59.67 2puq s ILE 361 Cb -0.04 -1.28 -0.11 0.00 0.01 0.00 0.00 42.46 41.04 2puq s ILE 361 CO 0.04 0.43 1.55 -0.69 0.00 0.00 0.00 174.94 176.28 2puq s VAL 362 N -0.22 2.37 0.01 2.92 1.01 0.68 -1.25 120.40 125.93 2puq s VAL 362 Ca 0.02 0.29 0.00 0.00 0.00 0.00 0.00 61.98 62.29 2puq s VAL 362 Cb -0.10 -3.19 0.00 0.00 0.00 0.00 0.00 36.38 33.10 2puq s VAL 362 CO 0.01 0.04 0.00 -0.24 0.00 0.00 0.00 175.10 174.91 2puq n SER 363 N 2.77 0.01 -1.40 3.32 2.88 -1.11 -2.15 113.62 117.94 2puq n SER 363 Ca 0.10 0.02 -0.01 0.00 -1.33 0.00 0.00 58.87 57.65 2puq n SER 363 Cb 0.38 0.01 0.01 0.00 -0.75 0.00 0.00 64.21 63.86 2puq n SER 363 CO 0.00 0.00 0.00 -2.67 -1.23 0.00 0.00 175.04 171.14 2puq n TRP 364 N -2.55 -1.03 0.00 0.66 4.27 -1.05 -4.93 117.44 112.80 2puq n TRP 364 Ca 0.00 -0.32 0.00 0.00 -3.89 0.00 0.00 57.50 53.29 2puq n TRP 364 Cb 0.00 0.16 0.00 0.00 -1.36 0.00 0.00 31.31 30.11 2puq n TRP 364 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 2puq n GLY 365 N -0.12 1.18 3.41 -1.67 0.00 -1.26 -1.88 105.19 104.85 2puq n GLY 365 Ca -0.01 0.25 -0.44 0.00 0.00 0.00 0.00 46.02 45.81 2puq n GLY 365 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2puq s GLN 366 N -0.35 3.30 3.44 1.61 -1.52 -1.26 -4.96 119.66 119.92 2puq s GLN 366 Ca 0.00 -1.51 0.00 0.00 -1.95 0.00 0.00 55.36 51.90 2puq s GLN 366 Cb 0.00 -4.49 0.00 0.00 -0.22 0.00 0.00 33.01 28.30 2puq s GLN 366 CO 0.00 -1.64 0.00 0.41 -0.25 0.00 0.00 175.29 173.81 2puq n GLY 367 N 5.20 1.01 2.79 3.09 0.00 -1.26 -4.42 105.19 111.60 2puq n GLY 367 Ca 0.05 -0.60 -0.16 0.00 0.00 0.00 0.00 46.02 45.31 2puq n GLY 367 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2puq n ALA 369 N 4.67 -0.13 -1.86 0.00 0.00 -1.26 -4.46 120.51 117.47 2puq n ALA 369 Ca -0.17 0.14 -0.42 0.00 0.00 0.00 0.00 53.44 52.99 2puq n ALA 369 Cb 0.50 -1.15 -0.03 0.00 0.00 0.00 0.00 19.45 18.77 2puq n ALA 369 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2puq s THR 370 N -2.29 2.42 0.13 0.00 2.01 -1.26 -3.79 115.64 112.86 2puq s THR 370 Ca 0.00 0.30 -0.31 0.00 0.31 0.00 0.00 61.69 61.98 2puq s THR 370 Cb 0.00 -3.19 -0.10 0.00 0.01 0.00 0.00 72.50 69.22 2puq s THR 370 CO 0.00 0.02 1.67 -0.69 -0.69 0.00 0.00 174.62 174.93 2puq s VAL 371 N 1.19 2.70 0.00 3.82 1.01 -1.26 -2.44 120.40 125.41 2puq s VAL 371 Ca 0.72 0.34 0.00 0.00 0.00 0.00 0.00 61.98 63.04 2puq s VAL 371 Cb -0.46 -3.22 0.00 0.00 0.00 0.00 0.00 36.38 32.70 2puq s VAL 371 CO 0.31 0.01 0.00 0.61 0.00 0.00 0.00 175.10 176.04 2puq n GLY 372 N 3.96 0.47 3.16 4.51 0.00 0.71 -4.93 105.19 113.07 2puq n GLY 372 Ca 0.16 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.07 2puq n GLY 372 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2puq s HIS 373 N -2.01 0.85 0.29 1.61 4.02 -1.02 -2.49 115.29 116.53 2puq s HIS 373 Ca 0.00 -0.94 0.11 0.00 1.02 0.00 0.00 55.06 55.25 2puq s HIS 373 Cb 0.00 -0.50 -0.05 0.00 -1.02 0.00 0.00 32.58 31.01 2puq s HIS 373 CO 0.00 -0.18 -0.13 -0.06 1.02 0.00 0.00 174.74 175.39 2puq s PHE 374 N -3.67 2.42 0.28 1.40 0.08 -1.26 -3.97 117.98 113.25 2puq s PHE 374 Ca 0.12 -0.33 -0.30 0.00 0.12 0.00 0.00 56.93 56.53 2puq s PHE 374 Cb 0.06 -1.12 -0.11 0.00 -0.57 0.00 0.00 43.02 41.28 2puq s PHE 374 CO -0.05 0.66 1.60 0.20 -0.10 0.00 0.00 175.22 177.53 2puq s GLY 375 N -3.58 2.00 -0.15 4.36 0.00 -1.00 -4.61 107.32 104.35 2puq s GLY 375 Ca 0.31 1.55 -0.07 0.00 0.00 0.00 0.00 44.72 46.52 2puq s GLY 375 CO 0.17 2.58 0.07 0.14 0.00 0.00 0.00 173.10 176.06 2puq s VAL 376 N 0.17 4.90 0.28 1.40 1.01 -0.79 -1.34 120.40 126.04 2puq s VAL 376 Ca 0.65 -0.01 0.10 0.00 0.00 0.00 0.00 61.98 62.72 2puq s VAL 376 Cb -0.48 -3.17 -0.05 0.00 0.00 0.00 0.00 36.38 32.68 2puq s VAL 376 CO 0.45 0.52 -0.14 -0.31 0.00 0.00 0.00 175.10 175.62 2puq s TYR 377 N -0.15 2.17 0.07 5.22 1.51 0.77 -2.53 117.35 124.40 2puq s TYR 377 Ca 0.08 -0.47 -0.28 0.00 -1.01 0.00 0.00 57.07 55.39 2puq s TYR 377 Cb -0.12 -1.08 -0.05 0.00 -0.11 0.00 0.00 41.96 40.60 2puq s TYR 377 CO 0.01 0.56 0.90 0.99 -1.11 0.00 0.00 175.55 176.90 2puq s THR 378 N -2.68 4.65 -0.67 -0.71 2.01 -0.38 -1.42 115.64 116.43 2puq s THR 378 Ca 0.29 1.92 -0.26 0.00 0.31 0.00 0.00 61.69 63.95 2puq s THR 378 Cb -0.01 -4.25 0.04 0.00 0.01 0.00 0.00 72.50 68.28 2puq s THR 378 CO 0.14 0.30 1.17 -0.60 -0.69 0.00 0.00 174.62 174.94 2puq s ARG 379 N 0.19 3.26 0.57 4.92 3.52 -0.55 -1.86 118.95 129.00 2puq s ARG 379 Ca 0.45 -0.24 0.35 0.00 -0.13 0.00 0.00 55.73 56.16 2puq s ARG 379 Cb -0.22 -4.14 1.52 0.00 -1.56 0.00 0.00 34.95 30.56 2puq s ARG 379 CO 0.27 -1.93 2.04 0.28 -0.81 0.00 0.00 175.30 175.16 2puq h VAL 380 N 6.05 0.03 0.00 7.11 2.07 -1.72 -2.75 116.25 127.04 2puq h VAL 380 Ca -0.27 -0.45 -0.04 0.00 0.82 0.00 0.00 66.70 66.75 2puq h VAL 380 Cb 1.06 1.44 -0.01 0.00 -1.52 0.00 0.00 31.29 32.26 2puq h VAL 380 CO 1.22 0.01 -0.21 0.77 0.02 0.00 0.00 177.57 179.38 2puq h SER 381 N 0.00 0.00 0.89 0.57 4.64 -1.91 -1.46 113.55 116.28 2puq h SER 381 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2puq h SER 381 Cb 0.44 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.53 2puq h SER 381 CO 0.00 0.21 0.00 1.56 -0.87 0.00 0.00 176.83 177.74 2puq h GLN 382 N 0.00 0.00 -0.10 4.77 1.08 -1.83 -3.29 115.11 115.73 2puq h GLN 382 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2puq h GLN 382 Cb 0.55 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.98 2puq h GLN 382 CO 0.03 0.00 0.00 0.66 -0.95 0.00 0.00 178.83 178.57 2puq n TYR 383 N -2.77 0.14 -0.22 2.96 4.01 -0.56 -4.73 117.16 115.99 2puq n TYR 383 Ca 0.01 -0.49 -0.06 0.00 -0.16 0.00 0.00 57.90 57.20 2puq n TYR 383 Cb 0.27 -0.04 0.04 0.00 -0.31 0.00 0.00 39.34 39.30 2puq n TYR 383 CO 0.00 0.00 0.00 0.82 -0.46 0.00 0.00 176.86 177.22 2puq h ILE 384 N 0.63 1.18 0.00 -0.72 2.04 -1.61 0.34 117.51 119.37 2puq h ILE 384 Ca 0.00 -0.40 -0.08 0.00 1.00 0.00 0.00 64.86 65.38 2puq h ILE 384 Cb 0.56 0.34 -0.01 0.00 -0.74 0.00 0.00 36.82 36.97 2puq h ILE 384 CO 0.00 0.18 -0.39 -0.33 0.00 0.00 0.00 178.15 177.62 2puq h GLU 385 N 0.83 0.00 -0.16 2.37 3.07 -1.87 -1.41 114.58 117.41 2puq h GLU 385 Ca 0.22 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 59.07 2puq h GLU 385 Cb -0.02 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 27.88 2puq h GLU 385 CO -0.04 0.39 0.07 2.35 -1.40 0.00 0.00 179.01 180.38 2puq h TRP 386 N 0.00 0.24 -0.93 4.33 7.01 -1.73 -1.42 115.95 123.45 2puq h TRP 386 Ca -0.00 -0.02 0.03 0.00 2.11 0.00 0.00 58.89 61.01 2puq h TRP 386 Cb 1.28 -0.07 -0.05 0.00 -2.10 0.00 0.00 29.16 28.22 2puq h TRP 386 CO 0.00 0.29 0.60 -0.07 -2.79 0.00 0.00 178.44 176.48 2puq h LEU 387 N 0.11 1.02 0.04 0.65 3.38 0.01 -2.56 115.31 117.96 2puq h LEU 387 Ca 0.05 -0.01 -0.28 0.00 0.09 0.00 0.00 57.88 57.73 2puq h LEU 387 Cb 0.15 -0.24 0.02 0.00 0.09 0.00 0.00 40.66 40.69 2puq h LEU 387 CO -0.01 0.71 -1.16 1.56 0.09 0.00 0.00 178.44 179.64 2puq h GLN 388 N 1.19 0.58 -0.54 1.13 4.20 -1.21 -2.08 115.11 118.37 2puq h GLN 388 Ca 0.36 -0.73 0.06 0.00 0.06 0.00 0.00 58.65 58.41 2puq h GLN 388 Cb -0.04 0.23 -0.03 0.00 0.30 0.00 0.00 27.48 27.94 2puq h GLN 388 CO -0.11 1.31 0.36 0.87 -0.67 0.00 0.00 178.83 180.60 2puq h LYS 389 N 0.28 0.48 0.03 1.46 1.57 -1.09 -2.26 116.57 117.04 2puq h LYS 389 Ca -0.15 -0.03 -0.22 0.00 -1.87 0.00 0.00 60.65 58.38 2puq h LYS 389 Cb 1.82 -0.11 0.02 0.00 0.08 0.00 0.00 32.23 34.04 2puq h LYS 389 CO 0.22 0.32 -0.86 -0.07 -0.57 0.00 0.00 179.45 178.48 2puq h LEU 390 N 0.49 0.70 -1.92 2.94 3.38 -1.26 -2.74 115.31 116.91 2puq h LEU 390 Ca 0.24 -0.78 -0.02 0.00 0.09 0.00 0.00 57.88 57.40 2puq h LEU 390 Cb 0.30 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 2puq h LEU 390 CO -0.06 1.40 -0.12 0.24 0.09 0.00 0.00 178.44 179.99 2puq h MET 391 N 0.09 0.00 0.00 1.13 2.86 -1.11 -3.09 114.93 114.80 2puq h MET 391 Ca -0.12 0.00 -0.12 0.00 -2.06 0.00 0.00 59.70 57.40 2puq h MET 391 Cb 1.56 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 33.20 2puq h MET 391 CO 0.17 0.12 -1.14 0.00 1.06 0.00 0.00 176.91 177.11 2puq h ARG 392 N 0.00 0.00 0.00 1.72 3.08 -1.35 -3.48 114.38 114.34 2puq h ARG 392 Ca -0.00 0.00 -0.22 0.00 0.07 0.00 0.00 59.98 59.83 2puq h ARG 392 Cb 0.26 0.00 0.04 0.00 0.08 0.00 0.00 29.97 30.35 2puq h ARG 392 CO 0.02 0.26 0.06 -1.13 -1.07 0.00 0.00 179.97 178.10 2puq n SER 393 N -2.91 0.62 -4.72 7.04 3.41 -1.04 -5.04 113.62 110.99 2puq n SER 393 Ca -0.05 -1.54 -0.39 0.00 -0.26 0.00 0.00 58.87 56.63 2puq n SER 393 Cb 0.76 -0.32 -0.05 0.00 -0.26 0.00 0.00 64.21 64.33 2puq n SER 393 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 2puq s GLU 394 N -3.73 4.38 0.28 4.33 2.12 -1.26 -5.00 118.70 119.82 2puq s GLU 394 Ca 0.32 0.65 -0.29 0.00 0.36 0.00 0.00 54.97 56.01 2puq s GLU 394 Cb -0.02 -3.45 -0.14 0.00 0.26 0.00 0.00 34.13 30.78 2puq s GLU 394 CO 0.21 0.10 1.08 -2.30 -0.54 0.00 0.00 175.26 173.81 2puq n PRO 395 N 3.78 1.44 -4.33 4.30 -0.02 -1.26 -5.00 135.00 133.90 2puq n PRO 395 Ca -0.04 0.50 -0.23 0.00 -2.02 0.00 0.00 63.50 61.71 2puq n PRO 395 Cb 0.51 -1.93 -0.08 0.00 -0.02 0.00 0.00 33.50 31.99 2puq n PRO 395 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2puq s ARG 396 N -1.36 2.14 0.60 -0.52 0.52 -1.26 -5.13 118.95 113.94 2puq s ARG 396 Ca 0.61 -1.53 -0.10 0.00 -0.52 0.00 0.00 55.73 54.19 2puq s ARG 396 Cb -0.71 -2.05 -0.03 0.00 0.52 0.00 0.00 34.95 32.68 2puq s ARG 396 CO 0.59 0.33 0.99 -2.14 0.02 0.00 0.00 175.30 175.08 2puq s PRO 397 N -3.65 3.51 0.00 3.54 0.02 -1.26 -4.94 135.00 132.22 2puq s PRO 397 Ca 0.32 0.60 0.00 0.00 0.02 0.00 0.00 61.00 61.94 2puq s PRO 397 Cb -0.05 -2.14 0.00 0.00 0.02 0.00 0.00 34.50 32.33 2puq s PRO 397 CO 0.19 -0.54 0.00 0.41 -0.33 0.00 0.00 177.00 176.72 2puq n GLY 398 N -2.68 2.58 0.07 0.52 0.00 -1.26 -5.01 105.19 99.42 2puq n GLY 398 Ca 0.05 -1.78 -0.07 0.00 0.00 0.00 0.00 46.02 44.22 2puq n GLY 398 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2puq h VAL 399 N 0.00 0.19 -3.35 1.61 2.07 -1.92 -3.45 116.25 111.39 2puq h VAL 399 Ca 0.00 -1.21 -0.56 0.00 0.82 0.00 0.00 66.70 65.74 2puq h VAL 399 Cb 0.00 0.42 -0.05 0.00 -1.52 0.00 0.00 31.29 30.14 2puq h VAL 399 CO 0.00 0.06 0.22 -0.22 0.02 0.00 0.00 177.57 177.66 2puq s LEU 400 N -8.22 4.27 -0.09 2.57 2.96 -1.26 0.16 118.68 119.08 2puq s LEU 400 Ca -0.15 1.24 0.03 0.00 -0.22 0.00 0.00 54.13 55.03 2puq s LEU 400 Cb 0.02 -3.19 0.01 0.00 0.50 0.00 0.00 46.19 43.52 2puq s LEU 400 CO 0.26 -0.23 -0.19 -0.22 -1.32 0.00 0.00 176.35 174.64 2puq s LEU 401 N 1.29 1.92 -0.54 -0.68 2.96 0.19 -4.95 118.68 118.87 2puq s LEU 401 Ca 0.40 -0.47 -0.21 0.00 -0.22 0.00 0.00 54.13 53.63 2puq s LEU 401 Cb -0.18 -1.20 0.06 0.00 0.50 0.00 0.00 46.19 45.38 2puq s LEU 401 CO 0.17 0.10 0.74 -0.13 -1.32 0.00 0.00 176.35 175.92 2puq s ARG 402 N 0.52 3.16 -0.13 1.98 0.52 -1.26 -0.78 118.95 122.97 2puq s ARG 402 Ca -0.16 -0.78 -0.06 0.00 -0.52 0.00 0.00 55.73 54.21 2puq s ARG 402 Cb -0.17 -4.12 -0.04 0.00 0.52 0.00 0.00 34.95 31.15 2puq s ARG 402 CO 0.06 -1.37 0.11 0.00 0.02 0.00 0.00 175.30 174.12 2puq s ALA 403 N 3.08 3.72 0.35 2.13 0.00 -0.90 -4.75 121.76 125.37 2puq s ALA 403 Ca 0.19 -0.68 -0.28 0.00 0.00 0.00 0.00 51.96 51.19 2puq s ALA 403 Cb -0.18 -1.89 -0.12 0.00 0.00 0.00 0.00 23.12 20.93 2puq s ALA 403 CO 0.13 0.54 1.32 -2.30 0.00 0.00 0.00 175.76 175.45 2puq n PRO 404 N 2.26 2.20 -3.77 0.00 -0.02 -1.26 -1.08 135.00 133.33 2puq n PRO 404 Ca -0.19 0.77 -0.14 0.00 -2.02 0.00 0.00 63.50 61.92 2puq n PRO 404 Cb 0.54 -2.38 -0.15 0.00 -0.02 0.00 0.00 33.50 31.50 2puq n PRO 404 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 2puq s PHE 405 N -1.10 -0.07 -2.00 6.00 5.36 -1.26 -4.74 117.98 120.17 2puq s PHE 405 Ca 0.55 0.30 0.13 0.00 -0.96 0.00 0.00 56.93 56.95 2puq s PHE 405 Cb -0.55 -0.13 0.80 0.00 -0.34 0.00 0.00 43.02 42.79 2puq s PHE 405 CO 0.62 -0.12 1.22 -2.30 -1.46 0.00 0.00 175.22 173.19