#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2j0q s HIS 169 N 0.00 0.87 -0.24 2.13 2.46 -1.26 -5.13 115.29 114.13 2j0q s HIS 169 Ca 0.00 -0.27 -0.26 0.00 0.47 0.00 0.00 55.06 54.99 2j0q s HIS 169 Cb 0.00 -0.76 0.00 0.00 -0.13 0.00 0.00 32.58 31.69 2j0q s HIS 169 CO 0.00 -0.23 0.92 -0.51 -2.47 0.00 0.00 174.74 172.45 2j0q s LEU 170 N 1.01 4.08 0.71 8.88 1.43 -1.26 -5.05 118.68 128.48 2j0q s LEU 170 Ca -0.10 1.15 -0.11 0.00 -1.03 0.00 0.00 54.13 54.05 2j0q s LEU 170 Cb -0.14 -3.34 0.02 0.00 0.03 0.00 0.00 46.19 42.76 2j0q s LEU 170 CO -0.00 -0.60 1.07 -0.62 0.23 0.00 0.00 176.35 176.43 2j0q s ASP 171 N 1.32 5.20 0.34 2.29 2.15 -1.26 -4.71 116.67 121.99 2j0q s ASP 171 Ca 0.39 1.61 0.11 0.00 0.43 0.00 0.00 52.55 55.09 2j0q s ASP 171 Cb -0.15 -2.46 1.04 0.00 -0.30 0.00 0.00 42.92 41.06 2j0q s ASP 171 CO 0.07 -1.56 1.57 0.44 -0.17 0.00 0.00 175.17 175.53 2j0q h ASP 172 N -0.80 -0.10 0.68 -0.34 3.32 -1.94 0.45 116.42 117.70 2j0q h ASP 172 Ca -0.44 0.27 0.00 0.00 0.02 0.00 0.00 57.03 56.88 2j0q h ASP 172 Cb 1.22 0.39 0.00 0.00 0.22 0.00 0.00 39.33 41.16 2j0q h ASP 172 CO 0.56 -0.40 0.00 -0.90 -1.72 0.00 0.00 179.24 176.78 2j0q n ASP 173 N -5.38 0.00 -0.06 6.45 5.75 -1.26 -3.38 116.55 118.67 2j0q n ASP 173 Ca 0.30 0.06 -0.04 0.00 -0.01 0.00 0.00 54.79 55.10 2j0q n ASP 173 Cb 1.02 -0.35 -0.12 0.00 -1.03 0.00 0.00 41.12 40.64 2j0q n ASP 173 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2j0q n GLU 174 N -1.35 1.36 -2.19 0.11 1.02 0.09 -2.32 120.64 117.36 2j0q n GLU 174 Ca 0.12 -0.03 -0.43 0.00 -0.02 0.00 0.00 57.16 56.80 2j0q n GLU 174 Cb 0.26 -1.38 -0.02 0.00 -0.02 0.00 0.00 31.44 30.28 2j0q n GLU 174 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2j0q s ASP 175 N -4.63 6.39 0.34 1.62 2.15 -0.86 -4.90 116.67 116.77 2j0q s ASP 175 Ca -0.07 1.43 0.04 0.00 0.43 0.00 0.00 52.55 54.38 2j0q s ASP 175 Cb 0.06 -2.53 0.60 0.00 -0.30 0.00 0.00 42.92 40.75 2j0q s ASP 175 CO 0.62 -1.28 1.89 0.03 -0.17 0.00 0.00 175.17 176.26 2j0q h ARG 176 N 10.62 0.57 -1.74 4.34 3.08 -1.92 -3.08 114.38 126.26 2j0q h ARG 176 Ca -0.31 -0.11 -0.43 0.00 0.07 0.00 0.00 59.98 59.19 2j0q h ARG 176 Cb 1.14 -0.09 -0.17 0.00 0.08 0.00 0.00 29.97 30.93 2j0q h ARG 176 CO 1.02 0.56 0.43 1.63 -1.07 0.00 0.00 179.97 182.54 2j0q n LYS 177 N -4.30 2.16 -3.41 0.04 5.02 -1.26 -4.80 118.16 111.61 2j0q n LYS 177 Ca 0.02 -2.06 -0.06 0.00 -2.02 0.00 0.00 58.31 54.19 2j0q n LYS 177 Cb 0.22 -1.92 -0.07 0.00 -0.02 0.00 0.00 35.03 33.24 2j0q n LYS 177 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 2j0q s ASN 178 N 0.15 -0.33 0.00 4.39 3.84 -1.16 -5.06 114.94 116.77 2j0q s ASN 178 Ca 0.47 0.66 0.10 0.00 0.21 0.00 0.00 52.86 54.30 2j0q s ASN 178 Cb 0.33 1.49 0.45 0.00 -0.55 0.00 0.00 41.25 42.96 2j0q s ASN 178 CO -0.12 -0.27 1.24 -0.81 -2.79 0.00 0.00 177.10 174.36 2j0q n PRO 179 N 5.39 0.08 -0.05 0.43 -0.04 -1.26 0.19 135.00 139.74 2j0q n PRO 179 Ca -0.05 0.26 0.06 0.00 -0.04 0.00 0.00 63.50 63.73 2j0q n PRO 179 Cb 0.50 -1.50 0.27 0.00 -0.04 0.00 0.00 33.50 32.73 2j0q n PRO 179 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2j0q n ALA 180 N -1.38 2.53 -1.77 0.55 0.00 -1.26 -4.94 120.51 114.24 2j0q n ALA 180 Ca 0.04 -0.24 -0.41 0.00 0.00 0.00 0.00 53.44 52.82 2j0q n ALA 180 Cb 0.09 -1.11 -0.02 0.00 0.00 0.00 0.00 19.45 18.42 2j0q n ALA 180 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 2j0q s TYR 181 N -1.88 2.77 -0.38 0.00 6.14 0.13 -4.18 117.35 119.95 2j0q s TYR 181 Ca 0.19 0.79 -0.04 0.00 0.64 0.00 0.00 57.07 58.65 2j0q s TYR 181 Cb 0.09 -4.06 0.09 0.00 0.42 0.00 0.00 41.96 38.50 2j0q s TYR 181 CO 0.14 -3.56 0.15 0.42 0.64 0.00 0.00 175.55 173.35 2j0q s ILE 182 N 0.01 3.39 0.07 3.14 1.01 -0.98 -5.00 121.20 122.83 2j0q s ILE 182 Ca 0.63 -1.73 -0.33 0.00 0.00 0.00 0.00 60.65 59.22 2j0q s ILE 182 Cb -0.48 -3.16 -0.12 0.00 0.01 0.00 0.00 42.46 38.71 2j0q s ILE 182 CO 0.47 -0.48 1.75 -2.65 0.00 0.00 0.00 174.94 174.03 2j0q n PRO 183 N 4.66 2.34 -0.01 2.79 -0.02 -1.26 -4.84 135.00 138.66 2j0q n PRO 183 Ca -0.07 0.85 0.00 0.00 -2.02 0.00 0.00 63.50 62.26 2j0q n PRO 183 Cb 0.42 -2.68 0.00 0.00 -0.02 0.00 0.00 33.50 31.22 2j0q n PRO 183 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2j0q n ARG 184 N 5.10 1.59 -4.01 -0.52 1.74 -1.26 -5.00 116.66 114.30 2j0q n ARG 184 Ca 0.19 -1.06 -0.33 0.00 -0.77 0.00 0.00 57.85 55.88 2j0q n ARG 184 Cb 0.31 -0.78 -0.14 0.00 -1.02 0.00 0.00 32.46 30.83 2j0q n ARG 184 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2j0q s LYS 185 N -0.56 2.33 0.00 5.56 1.02 -1.26 -4.76 119.74 122.07 2j0q s LYS 185 Ca 0.00 -1.30 0.00 0.00 0.02 0.00 0.00 55.97 54.69 2j0q s LYS 185 Cb 0.00 -3.00 0.00 0.00 -0.52 0.00 0.00 37.83 34.32 2j0q s LYS 185 CO 0.00 -0.58 0.00 0.41 -0.92 0.00 0.00 175.35 174.26 2j0q n GLY 186 N 4.51 3.47 0.03 -3.33 0.00 -1.26 -4.95 105.19 103.65 2j0q n GLY 186 Ca -0.14 -1.35 0.09 0.00 0.00 0.00 0.00 46.02 44.62 2j0q n GLY 186 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2j0q n LEU 187 N 0.00 0.15 0.24 0.99 4.77 -1.26 -1.87 117.00 120.01 2j0q n LEU 187 Ca 0.00 0.53 0.10 0.00 -0.03 0.00 0.00 56.01 56.61 2j0q n LEU 187 Cb 0.00 -0.50 0.57 0.00 -2.33 0.00 0.00 43.42 41.16 2j0q n LEU 187 CO 0.00 -0.25 0.87 2.19 -1.33 0.00 0.00 177.39 178.87 2j0q h PHE 188 N 0.00 0.00 -1.36 -1.77 -0.00 -1.97 -3.37 116.94 108.48 2j0q h PHE 188 Ca 0.00 0.00 -0.71 0.00 -0.00 0.00 0.00 57.97 57.26 2j0q h PHE 188 Cb 0.33 0.00 -0.12 0.00 -0.00 0.00 0.00 35.95 36.17 2j0q h PHE 188 CO 0.00 0.20 1.91 0.34 -0.00 0.00 0.00 178.31 180.76 2j0q n PHE 189 N -3.58 4.66 -0.25 6.09 -0.00 -0.78 -4.84 117.46 118.76 2j0q n PHE 189 Ca -0.01 -3.05 -0.10 0.00 -0.00 0.00 0.00 57.45 54.29 2j0q n PHE 189 Cb 0.34 -2.43 0.04 0.00 -0.00 0.00 0.00 39.48 37.44 2j0q n PHE 189 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.76 177.15 2j0q n GLU 190 N 6.99 1.49 -3.97 -4.13 1.02 -1.26 -4.84 120.64 115.94 2j0q n GLU 190 Ca 0.44 -1.05 -0.35 0.00 -0.02 0.00 0.00 57.16 56.18 2j0q n GLU 190 Cb 0.44 -1.41 -0.06 0.00 -0.02 0.00 0.00 31.44 30.39 2j0q n GLU 190 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 2j0q s HIS 191 N -1.18 3.50 0.04 -0.32 3.76 -1.26 -5.08 115.29 114.74 2j0q s HIS 191 Ca 0.20 0.41 -0.30 0.00 -0.15 0.00 0.00 55.06 55.22 2j0q s HIS 191 Cb 0.16 -1.87 -0.06 0.00 1.11 0.00 0.00 32.58 31.92 2j0q s HIS 191 CO 0.02 0.66 1.35 0.34 -0.85 0.00 0.00 174.74 176.26 2j0q s ASP 192 N -1.32 6.90 -0.21 1.40 2.15 -1.26 -5.03 116.67 119.30 2j0q s ASP 192 Ca 0.19 2.13 -0.05 0.00 0.43 0.00 0.00 52.55 55.24 2j0q s ASP 192 Cb -0.12 -2.57 -0.02 0.00 -0.30 0.00 0.00 42.92 39.91 2j0q s ASP 192 CO 0.09 -0.65 0.00 -0.76 -0.17 0.00 0.00 175.17 173.68 2j0q s LEU 193 N 1.81 3.22 -0.26 -1.34 1.02 -1.26 -5.02 118.68 116.85 2j0q s LEU 193 Ca 0.62 -0.23 -0.12 0.00 0.02 0.00 0.00 54.13 54.42 2j0q s LEU 193 Cb -0.32 -1.82 -0.11 0.00 0.02 0.00 0.00 46.19 43.96 2j0q s LEU 193 CO 0.28 0.04 -0.33 0.54 0.02 0.00 0.00 176.35 176.90 2j0q n ARG 194 N 4.41 0.55 -1.63 1.70 1.74 -1.26 -4.96 116.66 117.21 2j0q n ARG 194 Ca -0.17 0.24 -0.45 0.00 -0.77 0.00 0.00 57.85 56.69 2j0q n ARG 194 Cb 0.52 -1.42 -0.02 0.00 -1.02 0.00 0.00 32.46 30.51 2j0q n ARG 194 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2j0q n GLY 195 N 1.41 0.27 3.15 -0.13 0.00 -1.26 -4.96 105.19 103.67 2j0q n GLY 195 Ca -0.51 0.44 -0.38 0.00 0.00 0.00 0.00 46.02 45.56 2j0q n GLY 195 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2j0q s GLN 196 N -0.91 3.07 0.00 1.61 0.00 -1.26 -5.27 119.66 116.89 2j0q s GLN 196 Ca 0.65 -2.83 0.00 0.00 -0.00 0.00 0.00 55.36 53.18 2j0q s GLN 196 Cb -0.71 -3.96 0.00 0.00 0.00 0.00 0.00 33.01 28.34 2j0q s GLN 196 CO 0.55 -1.23 0.00 0.25 0.00 0.00 0.00 175.29 174.86 2j0q n THR 197 N 3.10 0.00 0.00 3.63 -2.24 -1.26 -5.34 114.28 112.17 2j0q n THR 197 Ca 0.14 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.91 2j0q n THR 197 Cb 0.39 0.25 0.00 0.00 -2.10 0.00 0.00 70.33 68.87 2j0q n THR 197 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2j0q n ASP 214 N -0.15 0.29 -4.75 3.42 9.92 -1.26 -5.28 116.55 118.74 2j0q n ASP 214 Ca 0.00 0.00 -0.40 0.00 -0.53 0.00 0.00 54.79 53.86 2j0q n ASP 214 Cb 0.00 0.00 -0.05 0.00 -0.64 0.00 0.00 41.12 40.43 2j0q n ASP 214 CO 0.00 0.00 0.00 -0.70 0.13 0.00 0.00 177.20 176.63 2j0q s GLU 215 N -1.95 4.73 0.00 -1.24 2.56 -1.26 -5.01 118.70 116.53 2j0q s GLU 215 Ca 0.00 1.65 0.00 0.00 0.00 0.00 0.00 54.97 56.62 2j0q s GLU 215 Cb 0.00 -3.25 0.00 0.00 2.00 0.00 0.00 34.13 32.88 2j0q s GLU 215 CO 0.00 0.32 0.00 0.41 -0.56 0.00 0.00 175.26 175.43 2j0q n GLY 216 N 1.48 1.84 2.79 -1.50 0.00 -1.26 -4.99 105.19 103.56 2j0q n GLY 216 Ca -0.01 -1.57 -0.26 0.00 0.00 0.00 0.00 46.02 44.17 2j0q n GLY 216 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2j0q n ARG 217 N 1.82 2.96 -3.76 1.61 0.63 -1.26 -4.94 116.66 113.73 2j0q n ARG 217 Ca 0.00 -4.74 -0.27 0.00 -0.92 0.00 0.00 57.85 51.93 2j0q n ARG 217 Cb 0.00 -2.20 0.00 0.00 0.45 0.00 0.00 32.46 30.71 2j0q n ARG 217 CO 0.00 0.00 0.00 0.91 -2.51 0.00 0.00 177.63 176.03 2j0q n TRP 218 N 0.01 -2.08 -2.23 -0.14 7.02 -1.26 -4.91 117.44 113.84 2j0q n TRP 218 Ca 0.30 0.86 -0.31 0.00 -1.02 0.00 0.00 57.50 57.33 2j0q n TRP 218 Cb 0.41 -2.59 -0.02 0.00 -2.42 0.00 0.00 31.31 26.70 2j0q n TRP 218 CO 0.00 0.00 0.00 -1.21 -2.02 0.00 0.00 177.69 174.46 2j0q s GLU 219 N -4.64 3.79 -1.06 -0.99 2.02 -1.26 -4.96 118.70 111.59 2j0q s GLU 219 Ca 0.05 0.82 -0.07 0.00 0.02 0.00 0.00 54.97 55.79 2j0q s GLU 219 Cb -0.00 -2.14 -0.05 0.00 0.10 0.00 0.00 34.13 32.04 2j0q s GLU 219 CO 0.89 -0.37 2.92 0.72 0.02 0.00 0.00 175.26 179.44 2j0q n HIS 220 N -2.03 1.87 -0.01 1.61 8.25 -1.26 -4.82 115.22 118.84 2j0q n HIS 220 Ca 0.06 -2.55 -0.17 0.00 -0.26 0.00 0.00 57.72 54.80 2j0q n HIS 220 Cb 0.54 -1.99 -0.12 0.00 1.12 0.00 0.00 29.99 29.54 2j0q n HIS 220 CO 0.00 0.00 0.00 0.38 0.64 0.00 0.00 176.34 177.36 2j0q h ASP 221 N 4.22 0.36 0.00 0.41 -0.00 -2.02 -3.12 116.42 116.27 2j0q h ASP 221 Ca 0.63 -0.81 0.00 0.00 -0.00 0.00 0.00 57.03 56.85 2j0q h ASP 221 Cb 0.59 -0.11 0.00 0.00 -0.00 0.00 0.00 39.33 39.81 2j0q h ASP 221 CO 1.27 1.13 0.00 0.29 -0.00 0.00 0.00 179.24 181.93 2j0q n LYS 222 N -4.35 0.83 -2.61 4.15 5.02 -1.26 -4.75 118.16 115.19 2j0q n LYS 222 Ca -0.11 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.77 2j0q n LYS 222 Cb 0.61 -1.08 -0.03 0.00 -0.02 0.00 0.00 35.03 34.51 2j0q n LYS 222 CO 0.00 0.00 0.00 0.12 -0.52 0.00 0.00 177.40 177.00 2j0q s PHE 223 N -2.00 3.62 -0.27 2.13 2.19 -1.18 -5.01 117.98 117.46 2j0q s PHE 223 Ca 0.06 1.60 -0.03 0.00 0.33 0.00 0.00 56.93 58.89 2j0q s PHE 223 Cb 0.03 -3.21 0.10 0.00 -1.31 0.00 0.00 43.02 38.63 2j0q s PHE 223 CO 0.05 -0.39 0.18 1.03 1.83 0.00 0.00 175.22 177.92 2j0q s ARG 224 N 0.64 0.21 0.64 10.12 1.81 -1.26 -5.02 118.95 126.09 2j0q s ARG 224 Ca 0.52 -0.30 0.35 0.00 -1.72 0.00 0.00 55.73 54.59 2j0q s ARG 224 Cb -0.25 -1.13 1.92 0.00 -0.45 0.00 0.00 34.95 35.04 2j0q s ARG 224 CO 0.30 -0.94 2.13 1.49 -0.68 0.00 0.00 175.30 177.60 2j0q h GLU 225 N 8.36 0.00 -0.20 3.54 4.81 -1.99 -0.70 114.58 128.40 2j0q h GLU 225 Ca -0.17 0.00 0.06 0.00 -0.13 0.00 0.00 59.36 59.11 2j0q h GLU 225 Cb 1.06 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.43 2j0q h GLU 225 CO 0.38 0.00 0.14 -0.44 -0.73 0.00 0.00 179.01 178.36 2j0q h ASP 226 N 0.00 0.00 -0.33 1.04 3.32 -2.01 -3.15 116.42 115.29 2j0q h ASP 226 Ca 0.03 0.00 -0.26 0.00 0.02 0.00 0.00 57.03 56.82 2j0q h ASP 226 Cb 0.39 0.00 -0.27 0.00 0.22 0.00 0.00 39.33 39.67 2j0q h ASP 226 CO -0.00 0.00 -0.78 -1.84 -1.72 0.00 0.00 179.24 174.90 2j0q n GLU 227 N -4.45 2.13 0.00 3.56 0.28 -0.27 -4.61 120.64 117.28 2j0q n GLU 227 Ca 0.02 -3.47 0.00 0.00 -0.16 0.00 0.00 57.16 53.55 2j0q n GLU 227 Cb 0.29 -1.64 0.00 0.00 1.43 0.00 0.00 31.44 31.52 2j0q n GLU 227 CO 0.00 0.00 0.00 1.04 -0.16 0.00 0.00 177.13 178.01 2j0q n GLN 228 N -0.68 0.15 -2.43 3.44 1.13 -1.19 -4.98 117.38 112.82 2j0q n GLN 228 Ca 0.25 -0.69 -0.34 0.00 -1.94 0.00 0.00 57.00 54.28 2j0q n GLN 228 Cb 0.87 -0.92 -0.02 0.00 0.11 0.00 0.00 30.24 30.28 2j0q n GLN 228 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2j0q s ALA 229 N -0.25 2.83 0.56 -1.58 0.00 -1.26 -5.02 121.76 117.05 2j0q s ALA 229 Ca 0.00 0.59 -0.20 0.00 0.00 0.00 0.00 51.96 52.35 2j0q s ALA 229 Cb 0.00 -3.26 -0.04 0.00 0.00 0.00 0.00 23.12 19.82 2j0q s ALA 229 CO 0.00 -0.44 1.24 -2.14 0.00 0.00 0.00 175.76 174.42 2j0q s PRO 230 N -3.39 3.12 0.00 0.00 0.02 -1.26 -4.87 135.00 128.62 2j0q s PRO 230 Ca 0.67 1.93 -0.37 0.00 0.02 0.00 0.00 61.00 63.26 2j0q s PRO 230 Cb -0.17 -2.08 -0.16 0.00 0.02 0.00 0.00 34.50 32.11 2j0q s PRO 230 CO 0.24 -1.12 1.50 0.36 -0.33 0.00 0.00 177.00 177.65 2j0q n LYS 231 N -1.29 1.37 -1.65 5.54 0.00 -1.26 -4.82 118.16 116.05 2j0q n LYS 231 Ca 0.12 0.50 -0.47 0.00 -0.00 0.00 0.00 58.31 58.45 2j0q n LYS 231 Cb 0.48 -2.18 -0.04 0.00 -0.00 0.00 0.00 35.03 33.29 2j0q n LYS 231 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 2j0q n SER 232 N 3.57 2.63 -0.28 -5.58 2.88 -1.26 -4.60 113.62 110.98 2j0q n SER 232 Ca 0.20 1.10 0.03 0.00 -1.33 0.00 0.00 58.87 58.87 2j0q n SER 232 Cb 0.20 -1.36 0.08 0.00 -0.75 0.00 0.00 64.21 62.38 2j0q n SER 232 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 2j0q n ARG 233 N 3.00 -0.11 -0.03 -1.46 0.00 -1.26 0.17 116.66 116.97 2j0q n ARG 233 Ca 0.17 1.19 -0.13 0.00 -0.00 0.00 0.00 57.85 59.08 2j0q n ARG 233 Cb 0.26 -1.77 -0.07 0.00 0.00 0.00 0.00 32.46 30.88 2j0q n ARG 233 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.63 179.59 2j0q h GLN 234 N 0.00 -0.48 -0.47 -0.14 1.08 -1.99 0.36 115.11 113.46 2j0q h GLN 234 Ca 0.33 0.03 0.08 0.00 -1.45 0.00 0.00 58.65 57.64 2j0q h GLN 234 Cb 0.52 0.11 -0.06 0.00 -0.05 0.00 0.00 27.48 28.00 2j0q h GLN 234 CO -0.78 -0.32 0.10 1.49 -0.95 0.00 0.00 178.83 178.38 2j0q h GLU 235 N -0.50 0.24 -0.28 1.46 4.22 0.14 -1.85 114.58 118.02 2j0q h GLU 235 Ca 0.07 -0.01 0.02 0.00 0.08 0.00 0.00 59.36 59.52 2j0q h GLU 235 Cb 0.64 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.81 2j0q h GLU 235 CO -0.45 0.16 0.12 1.25 -2.18 0.00 0.00 179.01 177.91 2j0q h LEU 236 N 0.24 0.17 -1.66 1.64 5.85 -0.24 -1.90 115.31 119.41 2j0q h LEU 236 Ca 0.23 0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.93 2j0q h LEU 236 Cb 0.30 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.31 2j0q h LEU 236 CO -0.30 0.14 -0.19 0.40 -0.34 0.00 0.00 178.44 178.14 2j0q h ILE 237 N 0.27 0.96 0.28 4.05 2.04 -0.64 -2.71 117.51 121.75 2j0q h ILE 237 Ca 0.12 -0.71 -0.01 0.00 1.00 0.00 0.00 64.86 65.26 2j0q h ILE 237 Cb 0.05 1.40 -0.01 0.00 -0.74 0.00 0.00 36.82 37.53 2j0q h ILE 237 CO -0.09 0.19 -0.20 0.00 0.00 0.00 0.00 178.15 178.04 2j0q h ALA 238 N 1.81 -0.47 -0.37 1.87 0.00 -0.51 -3.19 119.26 118.39 2j0q h ALA 238 Ca -0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2j0q h ALA 238 Cb 0.39 0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.44 2j0q h ALA 238 CO 0.03 -0.78 0.00 1.47 0.00 0.00 0.00 179.25 179.96 2j0q n LEU 239 N -5.33 2.84 -0.00 0.00 -0.00 -1.10 -4.59 117.00 108.82 2j0q n LEU 239 Ca -0.09 -1.27 0.00 0.00 -0.00 0.00 0.00 56.01 54.65 2j0q n LEU 239 Cb 0.24 -0.24 -0.01 0.00 -0.00 0.00 0.00 43.42 43.41 2j0q n LEU 239 CO 0.32 0.64 -0.52 -1.22 -0.00 0.00 0.00 177.39 176.61 2j0q n TYR 240 N 1.08 0.00 -3.48 1.47 0.53 -1.04 -4.96 117.16 110.75 2j0q n TYR 240 Ca 0.18 0.00 -0.41 0.00 -1.02 0.00 0.00 57.90 56.65 2j0q n TYR 240 Cb 0.49 -0.03 -0.04 0.00 -1.03 0.00 0.00 39.34 38.73 2j0q n TYR 240 CO 0.00 0.00 0.00 0.20 -1.02 0.00 0.00 176.86 176.04 2j0q s GLY 241 N -2.38 3.01 0.18 2.72 0.00 -1.26 -5.06 107.32 104.53 2j0q s GLY 241 Ca -0.00 -3.70 -0.23 0.00 0.00 0.00 0.00 44.72 40.79 2j0q s GLY 241 CO 0.05 1.25 1.01 -2.52 0.00 0.00 0.00 173.10 172.88 2j0q s TYR 242 N -0.93 0.01 -0.50 1.90 -0.85 -1.21 -4.88 117.35 110.89 2j0q s TYR 242 Ca 0.26 -0.39 -0.28 0.00 -0.52 0.00 0.00 57.07 56.14 2j0q s TYR 242 Cb -0.10 0.69 0.00 0.00 0.38 0.00 0.00 41.96 42.93 2j0q s TYR 242 CO -0.09 -0.92 1.55 0.34 -1.52 0.00 0.00 175.55 174.91 2j0q s ASP 243 N -3.24 5.99 0.53 -0.18 3.68 -1.26 -3.95 116.67 118.23 2j0q s ASP 243 Ca 0.18 0.57 0.23 0.00 2.13 0.00 0.00 52.55 55.66 2j0q s ASP 243 Cb -0.02 -2.54 1.37 0.00 -1.45 0.00 0.00 42.92 40.27 2j0q s ASP 243 CO 0.05 -1.77 2.04 0.16 0.13 0.00 0.00 175.17 175.78 2j0q h ILE 244 N 6.55 0.81 0.00 4.11 -0.00 -1.97 -1.43 117.51 125.58 2j0q h ILE 244 Ca -0.28 0.00 0.00 0.00 -0.00 0.00 0.00 64.86 64.58 2j0q h ILE 244 Cb 1.12 0.81 0.00 0.00 -0.00 0.00 0.00 36.82 38.75 2j0q h ILE 244 CO 1.14 0.00 0.00 0.54 -0.00 0.00 0.00 178.15 179.83 2j0q n ARG 245 N -4.41 0.71 -2.03 0.16 1.74 -1.26 -3.76 116.66 107.81 2j0q n ARG 245 Ca 0.06 0.01 -0.39 0.00 -0.77 0.00 0.00 57.85 56.76 2j0q n ARG 245 Cb 0.46 -1.50 0.04 0.00 -1.02 0.00 0.00 32.46 30.43 2j0q n ARG 245 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 2j0q n SER 246 N -1.09 7.34 0.00 0.55 7.64 -0.54 -4.95 113.62 122.57 2j0q n SER 246 Ca 0.18 -3.82 0.00 0.00 1.01 0.00 0.00 58.87 56.24 2j0q n SER 246 Cb 0.13 -1.04 0.00 0.00 -1.01 0.00 0.00 64.21 62.29 2j0q n SER 246 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2j0q n ALA 247 N -0.49 0.00 0.00 -0.43 0.00 -1.25 -5.02 120.51 113.32 2j0q n ALA 247 Ca 0.52 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.96 2j0q n ALA 247 Cb 0.26 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.71 2j0q n ALA 247 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11