#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fb8 s VAL 158 N 0.00 0.65 0.91 1.96 1.01 -1.26 -5.15 120.40 118.52 1fb8 s VAL 158 Ca 0.00 -0.07 -0.12 0.00 0.00 0.00 0.00 61.98 61.79 1fb8 s VAL 158 Cb 0.00 -0.73 0.14 0.00 0.00 0.00 0.00 36.38 35.79 1fb8 s VAL 158 CO 0.00 0.30 1.09 -2.16 0.00 0.00 0.00 175.10 174.33 1fb8 s PRO 159 N 1.68 1.12 0.00 2.72 0.04 -1.26 -5.03 135.00 134.27 1fb8 s PRO 159 Ca 0.02 0.75 0.00 0.00 0.04 0.00 0.00 61.00 61.81 1fb8 s PRO 159 Cb -0.13 -1.80 0.00 0.00 0.04 0.00 0.00 34.50 32.61 1fb8 s PRO 159 CO -0.05 -2.32 0.00 0.25 0.04 0.00 0.00 177.00 174.92 1fb8 n THR 160 N -3.92 0.00 -3.60 1.26 -2.24 -1.26 -5.19 114.28 99.33 1fb8 n THR 160 Ca 0.07 0.00 -0.04 0.00 -2.27 0.00 0.00 64.05 61.81 1fb8 n THR 160 Cb 0.56 0.00 -0.02 0.00 -2.10 0.00 0.00 70.33 68.77 1fb8 n THR 160 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1fb8 s ALA 161 N -1.50 -2.09 0.39 6.98 0.00 -1.26 -5.16 121.76 119.13 1fb8 s ALA 161 Ca 0.00 1.48 -0.27 0.00 0.00 0.00 0.00 51.96 53.17 1fb8 s ALA 161 Cb 0.00 -0.05 -0.10 0.00 0.00 0.00 0.00 23.12 22.97 1fb8 s ALA 161 CO 0.00 -0.65 1.40 -1.25 0.00 0.00 0.00 175.76 175.26 1fb8 s PRO 162 N -2.43 4.02 -0.15 0.00 0.04 -1.26 -4.91 135.00 130.30 1fb8 s PRO 162 Ca 0.10 2.38 0.00 0.00 0.04 0.00 0.00 61.00 63.52 1fb8 s PRO 162 Cb -0.00 -2.86 0.15 0.00 0.04 0.00 0.00 34.50 31.83 1fb8 s PRO 162 CO -0.05 -0.53 1.63 0.43 0.04 0.00 0.00 177.00 178.52 1fb8 n SER 163 N 0.28 4.61 -2.20 6.66 7.64 -1.26 -4.92 113.62 124.44 1fb8 n SER 163 Ca 0.02 -2.61 0.00 0.00 1.01 0.00 0.00 58.87 57.29 1fb8 n SER 163 Cb 0.41 -0.84 0.00 0.00 -1.01 0.00 0.00 64.21 62.77 1fb8 n SER 163 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 1fb8 n LEU 164 N 0.45 -6.29 0.00 -3.43 7.94 -1.26 -4.68 117.00 109.73 1fb8 n LEU 164 Ca 0.17 2.91 0.00 0.00 -1.11 0.00 0.00 56.01 57.98 1fb8 n LEU 164 Cb 0.68 -3.14 0.00 0.00 0.53 0.00 0.00 43.42 41.49 1fb8 n LEU 164 CO 0.19 -2.41 0.00 0.61 -1.11 0.00 0.00 177.39 174.67 1fb8 n GLY 165 N 1.80 0.73 3.22 -3.96 0.00 -1.26 -5.03 105.19 100.68 1fb8 n GLY 165 Ca 0.00 -0.23 -0.15 0.00 0.00 0.00 0.00 46.02 45.64 1fb8 n GLY 165 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1fb8 s THR 166 N -2.00 1.12 -0.17 2.61 -4.23 -1.26 -4.49 115.64 107.22 1fb8 s THR 166 Ca 0.00 -1.83 -0.29 0.00 -1.18 0.00 0.00 61.69 58.39 1fb8 s THR 166 Cb 0.00 -1.60 0.11 0.00 1.34 0.00 0.00 72.50 72.36 1fb8 s THR 166 CO 0.00 -0.61 0.94 -0.75 -0.54 0.00 0.00 174.62 173.67 1fb8 s LYS 167 N -3.16 0.66 0.00 3.99 2.20 -1.05 -4.74 119.74 117.65 1fb8 s LYS 167 Ca 0.11 0.28 -0.02 0.00 -0.36 0.00 0.00 55.97 55.99 1fb8 s LYS 167 Cb -0.01 0.32 -0.01 0.00 -1.51 0.00 0.00 37.83 36.62 1fb8 s LYS 167 CO 0.01 -0.18 0.02 -1.21 -0.36 0.00 0.00 175.35 173.63 1fb8 s GLU 168 N -0.81 0.23 0.00 4.03 2.02 -1.26 -0.18 118.70 122.74 1fb8 s GLU 168 Ca -0.02 -0.31 0.00 0.00 0.02 0.00 0.00 54.97 54.66 1fb8 s GLU 168 Cb -0.01 0.09 0.00 0.00 0.10 0.00 0.00 34.13 34.30 1fb8 s GLU 168 CO 0.01 -0.04 0.00 0.41 0.02 0.00 0.00 175.26 175.66 1fb8 n GLY 169 N 2.18 1.84 3.77 -1.39 0.00 -0.47 -4.99 105.19 106.13 1fb8 n GLY 169 Ca -0.19 -1.01 -0.38 0.00 0.00 0.00 0.00 46.02 44.44 1fb8 n GLY 169 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1fb8 s TYR 170 N -2.00 3.64 0.01 1.61 1.51 -1.26 -0.48 117.35 120.39 1fb8 s TYR 170 Ca 0.00 1.77 -0.05 0.00 -1.01 0.00 0.00 57.07 57.78 1fb8 s TYR 170 Cb 0.00 -3.07 -0.01 0.00 -0.11 0.00 0.00 41.96 38.77 1fb8 s TYR 170 CO 0.00 -0.10 0.08 -0.51 -1.11 0.00 0.00 175.55 173.91 1fb8 s LEU 171 N -1.83 1.81 -0.08 -1.29 1.43 -0.26 -4.66 118.68 113.81 1fb8 s LEU 171 Ca 0.48 -0.34 -0.16 0.00 -1.03 0.00 0.00 54.13 53.09 1fb8 s LEU 171 Cb -0.24 0.47 -0.05 0.00 0.03 0.00 0.00 46.19 46.40 1fb8 s LEU 171 CO 0.31 -0.36 0.42 -0.89 0.23 0.00 0.00 176.35 176.05 1fb8 s THR 172 N -1.52 5.14 0.16 5.49 2.01 0.43 -1.00 115.64 126.35 1fb8 s THR 172 Ca -0.14 0.83 0.11 0.00 0.31 0.00 0.00 61.69 62.80 1fb8 s THR 172 Cb -0.08 -3.74 -0.04 0.00 0.01 0.00 0.00 72.50 68.65 1fb8 s THR 172 CO 0.00 0.44 -0.23 -0.75 -0.69 0.00 0.00 174.62 173.40 1fb8 s LYS 173 N -0.11 1.57 -0.17 4.92 2.20 0.24 -0.93 119.74 127.47 1fb8 s LYS 173 Ca 0.23 -1.41 -0.11 0.00 -0.36 0.00 0.00 55.97 54.32 1fb8 s LYS 173 Cb -0.15 -1.93 -0.05 0.00 -1.51 0.00 0.00 37.83 34.19 1fb8 s LYS 173 CO 0.10 0.43 0.21 -1.14 -0.36 0.00 0.00 175.35 174.59 1fb8 s GLN 174 N -2.45 4.10 0.79 4.03 0.74 -1.11 -1.17 119.66 124.60 1fb8 s GLN 174 Ca 0.19 -0.06 -0.14 0.00 0.05 0.00 0.00 55.36 55.40 1fb8 s GLN 174 Cb -0.09 -3.38 0.07 0.00 1.10 0.00 0.00 33.01 30.71 1fb8 s GLN 174 CO 0.09 0.36 1.21 0.20 -0.55 0.00 0.00 175.29 176.60 1fb8 s GLY 175 N 0.15 2.20 -0.15 2.59 0.00 0.14 -4.76 107.32 107.49 1fb8 s GLY 175 Ca 0.13 0.86 -0.23 0.00 0.00 0.00 0.00 44.72 45.47 1fb8 s GLY 175 CO 0.02 1.28 0.57 -1.33 0.00 0.00 0.00 173.10 173.63 1fb8 h GLY 176 N -0.78 0.09 0.06 0.20 0.00 -1.97 -3.39 103.07 97.27 1fb8 h GLY 176 Ca -0.47 -0.23 -0.00 0.00 0.00 0.00 0.00 47.33 46.64 1fb8 h GLY 176 CO 0.47 0.20 -0.00 -2.00 0.00 0.00 0.00 176.54 175.21 1fb8 h LEU 177 N -0.80 -0.00 -8.56 3.11 5.85 -2.00 -3.46 115.31 109.45 1fb8 h LEU 177 Ca -0.18 -0.88 -0.65 0.00 0.84 0.00 0.00 57.88 57.00 1fb8 h LEU 177 Cb 1.31 0.00 -0.29 0.00 0.37 0.00 0.00 40.66 42.06 1fb8 h LEU 177 CO -0.04 0.91 -0.87 -0.69 -0.34 0.00 0.00 178.44 177.41 1fb8 s VAL 178 N -2.40 1.86 0.00 1.05 1.01 -1.26 -5.04 120.40 115.63 1fb8 s VAL 178 Ca -0.18 -1.10 -0.01 0.00 0.00 0.00 0.00 61.98 60.70 1fb8 s VAL 178 Cb -0.02 -1.57 -0.05 0.00 0.00 0.00 0.00 36.38 34.74 1fb8 s VAL 178 CO 0.65 0.44 1.81 2.29 0.00 0.00 0.00 175.10 180.29 1fb8 n LYS 179 N 2.28 0.92 -1.86 2.72 0.00 -1.26 -3.36 118.16 117.60 1fb8 n LYS 179 Ca -0.16 -0.18 -0.31 0.00 -0.00 0.00 0.00 58.31 57.66 1fb8 n LYS 179 Cb 0.52 -1.31 0.01 0.00 -0.00 0.00 0.00 35.03 34.25 1fb8 n LYS 179 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.40 178.35 1fb8 s THR 180 N 0.77 4.58 -0.21 0.58 -4.23 -1.26 -4.60 115.64 111.26 1fb8 s THR 180 Ca 0.12 0.84 -0.05 0.00 -1.18 0.00 0.00 61.69 61.42 1fb8 s THR 180 Cb 0.06 -3.82 -0.02 0.00 1.34 0.00 0.00 72.50 70.06 1fb8 s THR 180 CO 0.00 -1.09 0.01 0.26 -0.54 0.00 0.00 174.62 173.25 1fb8 s TRP 181 N -3.19 3.04 0.02 3.99 0.52 -1.26 -0.69 118.94 121.37 1fb8 s TRP 181 Ca 0.55 -0.52 0.06 0.00 0.02 0.00 0.00 56.10 56.21 1fb8 s TRP 181 Cb -0.11 -2.12 -0.02 0.00 -1.15 0.00 0.00 33.47 30.07 1fb8 s TRP 181 CO 0.54 -0.30 -0.18 0.15 0.02 0.00 0.00 176.95 177.18 1fb8 s LYS 182 N 1.18 1.28 -0.29 4.98 1.02 -0.32 -4.93 119.74 122.66 1fb8 s LYS 182 Ca 0.03 -0.75 -0.17 0.00 0.02 0.00 0.00 55.97 55.10 1fb8 s LYS 182 Cb -0.14 -1.30 -0.02 0.00 -0.52 0.00 0.00 37.83 35.84 1fb8 s LYS 182 CO 0.01 0.34 0.48 0.99 -0.92 0.00 0.00 175.35 176.26 1fb8 s THR 183 N -0.64 5.08 0.29 2.17 2.01 -1.26 0.80 115.64 124.10 1fb8 s THR 183 Ca 0.06 0.66 0.09 0.00 0.31 0.00 0.00 61.69 62.80 1fb8 s THR 183 Cb -0.08 -3.84 -0.06 0.00 0.01 0.00 0.00 72.50 68.54 1fb8 s THR 183 CO 0.01 0.02 -0.11 -0.13 -0.69 0.00 0.00 174.62 173.72 1fb8 s ARG 184 N 2.28 1.64 -0.25 4.92 1.81 -0.18 -4.93 118.95 124.25 1fb8 s ARG 184 Ca 0.19 -1.81 -0.12 0.00 -1.72 0.00 0.00 55.73 52.27 1fb8 s ARG 184 Cb -0.16 -1.44 -0.05 0.00 -0.45 0.00 0.00 34.95 32.85 1fb8 s ARG 184 CO 0.10 0.14 0.24 -0.46 -0.68 0.00 0.00 175.30 174.65 1fb8 s TRP 185 N -2.78 3.29 0.01 -0.53 -0.11 -0.88 -1.10 118.94 116.84 1fb8 s TRP 185 Ca 0.30 0.29 0.03 0.00 1.22 0.00 0.00 56.10 57.94 1fb8 s TRP 185 Cb 0.01 -2.39 -0.03 0.00 -1.50 0.00 0.00 33.47 29.56 1fb8 s TRP 185 CO 0.13 -0.05 -0.05 -0.06 -4.62 0.00 0.00 176.95 172.30 1fb8 s PHE 186 N 1.45 2.92 0.03 5.86 0.40 0.37 0.10 117.98 129.11 1fb8 s PHE 186 Ca 0.10 -0.02 0.05 0.00 -0.60 0.00 0.00 56.93 56.46 1fb8 s PHE 186 Cb -0.15 -1.61 -0.02 0.00 0.51 0.00 0.00 43.02 41.75 1fb8 s PHE 186 CO 0.08 0.40 -0.14 0.95 0.70 0.00 0.00 175.22 177.21 1fb8 s THR 187 N -1.04 1.08 -0.21 0.64 -4.23 0.10 -1.36 115.64 110.63 1fb8 s THR 187 Ca 0.18 -0.92 0.00 0.00 -1.18 0.00 0.00 61.69 59.77 1fb8 s THR 187 Cb -0.11 -0.97 0.05 0.00 1.34 0.00 0.00 72.50 72.81 1fb8 s THR 187 CO 0.09 0.04 -0.07 -0.22 -0.54 0.00 0.00 174.62 173.92 1fb8 s LEU 188 N -1.00 2.25 -0.04 4.79 2.96 0.75 -1.21 118.68 127.18 1fb8 s LEU 188 Ca 0.02 -0.96 -0.00 0.00 -0.22 0.00 0.00 54.13 52.97 1fb8 s LEU 188 Cb -0.07 -1.14 0.03 0.00 0.50 0.00 0.00 46.19 45.51 1fb8 s LEU 188 CO 0.01 -0.19 0.00 -1.00 -1.32 0.00 0.00 176.35 173.85 1fb8 s HIS 189 N 1.45 0.40 0.00 5.38 3.76 -0.92 -2.52 115.29 122.84 1fb8 s HIS 189 Ca -0.03 -0.03 0.00 0.00 -0.15 0.00 0.00 55.06 54.86 1fb8 s HIS 189 Cb -0.17 -0.51 0.00 0.00 1.11 0.00 0.00 32.58 33.01 1fb8 s HIS 189 CO -0.07 -0.18 0.00 0.54 -0.85 0.00 0.00 174.74 174.18 1fb8 n ARG 190 N 4.41 0.00 -0.41 1.40 1.74 -1.26 -1.31 116.66 121.23 1fb8 n ARG 190 Ca -0.21 0.00 0.06 0.00 -0.77 0.00 0.00 57.85 56.94 1fb8 n ARG 190 Cb 0.50 0.00 0.21 0.00 -1.02 0.00 0.00 32.46 32.15 1fb8 n ARG 190 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1fb8 n ASN 191 N 8.24 3.06 -4.20 0.55 3.02 -1.26 -4.97 115.26 119.70 1fb8 n ASN 191 Ca 0.00 -3.23 -0.34 0.00 -0.03 0.00 0.00 54.58 50.98 1fb8 n ASN 191 Cb 0.00 -0.53 -0.15 0.00 -0.61 0.00 0.00 39.78 38.49 1fb8 n ASN 191 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1fb8 s GLU 192 N -2.95 3.16 -0.25 3.52 2.02 -0.43 -0.50 118.70 123.28 1fb8 s GLU 192 Ca 0.40 -0.74 -0.08 0.00 0.02 0.00 0.00 54.97 54.56 1fb8 s GLU 192 Cb 0.34 -2.76 -0.04 0.00 0.10 0.00 0.00 34.13 31.77 1fb8 s GLU 192 CO 0.05 -0.20 0.10 -1.17 0.02 0.00 0.00 175.26 174.06 1fb8 s LEU 193 N 1.37 3.65 0.27 1.80 2.96 -0.45 -2.16 118.68 126.12 1fb8 s LEU 193 Ca 0.05 -0.11 0.10 0.00 -0.22 0.00 0.00 54.13 53.95 1fb8 s LEU 193 Cb -0.14 -1.98 -0.05 0.00 0.50 0.00 0.00 46.19 44.52 1fb8 s LEU 193 CO -0.09 -0.01 -0.16 -0.54 -1.32 0.00 0.00 176.35 174.23 1fb8 s LYS 194 N 1.48 1.61 -0.02 1.98 1.02 -0.35 0.58 119.74 126.04 1fb8 s LYS 194 Ca 0.06 -1.75 -0.01 0.00 0.02 0.00 0.00 55.97 54.29 1fb8 s LYS 194 Cb -0.15 -1.56 0.01 0.00 -0.52 0.00 0.00 37.83 35.61 1fb8 s LYS 194 CO 0.05 0.25 0.04 1.52 -0.92 0.00 0.00 175.35 176.29 1fb8 s TYR 195 N -2.67 -0.04 0.33 3.18 -0.85 -1.12 -0.72 117.35 115.46 1fb8 s TYR 195 Ca 0.28 0.12 0.10 0.00 -0.52 0.00 0.00 57.07 57.05 1fb8 s TYR 195 Cb -0.02 -0.01 -0.06 0.00 0.38 0.00 0.00 41.96 42.25 1fb8 s TYR 195 CO 0.13 -0.03 -0.08 -0.06 -1.52 0.00 0.00 175.55 173.98 1fb8 s PHE 196 N 0.16 2.43 0.17 -3.49 0.40 0.12 -0.63 117.98 117.13 1fb8 s PHE 196 Ca -0.01 -0.44 -0.15 0.00 -0.60 0.00 0.00 56.93 55.73 1fb8 s PHE 196 Cb -0.02 -1.33 0.08 0.00 0.51 0.00 0.00 43.02 42.26 1fb8 s PHE 196 CO -0.00 0.58 1.79 -0.22 0.70 0.00 0.00 175.22 178.07 1fb8 h LYS 197 N 2.01 0.48 -3.65 0.44 1.63 -1.87 -2.33 116.57 113.28 1fb8 h LYS 197 Ca -0.42 -0.03 -0.13 0.00 -0.85 0.00 0.00 60.65 59.22 1fb8 h LYS 197 Cb 1.25 -0.11 -0.06 0.00 -0.60 0.00 0.00 32.23 32.71 1fb8 h LYS 197 CO 0.67 0.31 -0.03 0.34 -3.45 0.00 0.00 179.45 177.30 1fb8 s ASP 198 N -5.50 0.34 0.27 4.20 -1.08 -1.26 -4.36 116.67 109.27 1fb8 s ASP 198 Ca -0.13 -1.19 -0.01 0.00 -0.52 0.00 0.00 52.55 50.69 1fb8 s ASP 198 Cb 0.12 0.69 0.46 0.00 -1.46 0.00 0.00 42.92 42.74 1fb8 s ASP 198 CO 0.73 -1.35 1.84 -0.61 0.52 0.00 0.00 175.17 176.30 1fb8 h GLN 199 N 2.12 0.98 -0.03 4.34 4.15 -1.92 -2.57 115.11 122.17 1fb8 h GLN 199 Ca -0.28 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.08 1fb8 h GLN 199 Cb 1.25 -0.22 0.00 0.00 0.21 0.00 0.00 27.48 28.72 1fb8 h GLN 199 CO 0.37 0.65 0.00 -1.33 -1.93 0.00 0.00 178.83 176.59 1fb8 n MET 200 N -4.61 1.20 -2.18 1.69 2.81 -1.26 -4.81 117.12 109.95 1fb8 n MET 200 Ca 0.16 -0.29 -0.43 0.00 -1.81 0.00 0.00 57.70 55.33 1fb8 n MET 200 Cb 0.28 -1.39 -0.02 0.00 -0.71 0.00 0.00 33.22 31.37 1fb8 n MET 200 CO 0.00 0.00 0.00 -1.12 1.51 0.00 0.00 175.97 176.36 1fb8 s SER 201 N -1.76 6.45 0.40 7.83 0.01 -0.97 -4.90 113.70 120.77 1fb8 s SER 201 Ca 0.36 1.54 0.08 0.00 1.31 0.00 0.00 55.95 59.24 1fb8 s SER 201 Cb 0.17 -2.53 0.86 0.00 0.21 0.00 0.00 66.02 64.73 1fb8 s SER 201 CO 0.28 -1.21 2.04 1.55 0.41 0.00 0.00 173.24 176.31 1fb8 h PRO 202 N 10.40 0.56 -6.22 12.44 0.13 -1.90 -3.43 132.00 143.97 1fb8 h PRO 202 Ca -0.32 -0.03 -0.68 0.00 -0.87 0.00 0.00 66.00 64.10 1fb8 h PRO 202 Cb 1.14 -0.13 -0.18 0.00 0.13 0.00 0.00 31.00 31.96 1fb8 h PRO 202 CO 1.01 0.37 -0.70 -1.21 -0.23 0.00 0.00 178.00 177.24 1fb8 s GLU 203 N -5.51 2.64 0.23 0.86 0.41 -1.26 -5.12 118.70 110.95 1fb8 s GLU 203 Ca -0.08 -0.64 -0.26 0.00 -0.41 0.00 0.00 54.97 53.57 1fb8 s GLU 203 Cb 0.18 -2.54 -0.09 0.00 -1.78 0.00 0.00 34.13 29.90 1fb8 s GLU 203 CO 0.74 0.63 0.86 -1.25 -0.49 0.00 0.00 175.26 175.75 1fb8 s PRO 204 N -1.12 4.63 0.20 0.39 0.04 -1.26 -4.74 135.00 133.14 1fb8 s PRO 204 Ca 0.15 1.26 -0.09 0.00 0.04 0.00 0.00 61.00 62.36 1fb8 s PRO 204 Cb -0.11 -3.12 0.12 0.00 0.04 0.00 0.00 34.50 31.43 1fb8 s PRO 204 CO 0.05 0.47 1.75 0.82 0.04 0.00 0.00 177.00 180.12 1fb8 h ILE 205 N 3.04 1.25 -3.48 0.56 2.04 -1.23 -3.45 117.51 116.24 1fb8 h ILE 205 Ca -0.46 -0.82 -0.10 0.00 1.00 0.00 0.00 64.86 64.48 1fb8 h ILE 205 Cb 1.20 0.44 -0.17 0.00 -0.74 0.00 0.00 36.82 37.56 1fb8 h ILE 205 CO 0.66 0.33 -0.32 -0.60 0.00 0.00 0.00 178.15 178.22 1fb8 s ARG 206 N -5.50 0.77 -0.18 2.37 3.52 -1.23 -5.05 118.95 113.66 1fb8 s ARG 206 Ca -0.12 -0.62 -0.01 0.00 -0.13 0.00 0.00 55.73 54.84 1fb8 s ARG 206 Cb 0.15 0.33 0.05 0.00 -1.56 0.00 0.00 34.95 33.91 1fb8 s ARG 206 CO 0.83 -0.24 -0.04 0.42 -0.81 0.00 0.00 175.30 175.46 1fb8 s ILE 207 N -2.77 1.05 -0.30 4.11 1.01 -1.26 -2.79 121.20 120.25 1fb8 s ILE 207 Ca -0.03 -0.69 -0.16 0.00 0.00 0.00 0.00 60.65 59.77 1fb8 s ILE 207 Cb -0.00 -1.30 -0.02 0.00 0.01 0.00 0.00 42.46 41.14 1fb8 s ILE 207 CO -0.05 0.04 0.41 -0.76 0.00 0.00 0.00 174.94 174.57 1fb8 s LEU 208 N 1.64 4.18 -0.52 2.97 1.43 0.20 -4.95 118.68 123.63 1fb8 s LEU 208 Ca -0.01 0.14 -0.29 0.00 -1.03 0.00 0.00 54.13 52.95 1fb8 s LEU 208 Cb -0.16 -2.46 0.03 0.00 0.03 0.00 0.00 46.19 43.63 1fb8 s LEU 208 CO -0.07 -0.28 1.16 -0.62 0.23 0.00 0.00 176.35 176.76 1fb8 s ASP 209 N 1.67 6.56 0.46 2.29 2.15 -1.26 -1.34 116.67 127.20 1fb8 s ASP 209 Ca 0.15 0.32 0.31 0.00 0.43 0.00 0.00 52.55 53.77 1fb8 s ASP 209 Cb -0.16 -2.55 1.42 0.00 -0.30 0.00 0.00 42.92 41.33 1fb8 s ASP 209 CO 0.11 -1.34 1.93 -0.07 -0.17 0.00 0.00 175.17 175.63 1fb8 h LEU 210 N 11.48 0.00 0.00 -1.34 3.38 -1.18 -2.44 115.31 125.21 1fb8 h LEU 210 Ca -0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.73 1fb8 h LEU 210 Cb 1.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.81 1fb8 h LEU 210 CO 1.15 0.00 0.00 0.35 0.09 0.00 0.00 178.44 180.03 1fb8 n THR 211 N -2.73 1.05 0.76 0.22 -2.24 -1.26 -0.42 114.28 109.65 1fb8 n THR 211 Ca 0.00 0.26 0.08 0.00 -2.27 0.00 0.00 64.05 62.12 1fb8 n THR 211 Cb 0.21 -1.13 -0.04 0.00 -2.10 0.00 0.00 70.33 67.27 1fb8 n THR 211 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1fb8 n GLU 212 N -1.36 1.62 -2.69 -0.78 1.02 -0.92 -4.95 120.64 112.58 1fb8 n GLU 212 Ca 0.03 -0.51 -0.43 0.00 -0.02 0.00 0.00 57.16 56.24 1fb8 n GLU 212 Cb 0.07 -1.29 -0.03 0.00 -0.02 0.00 0.00 31.44 30.18 1fb8 n GLU 212 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1fb8 n SER 214 N 5.35 0.65 -3.54 0.00 3.41 -0.62 -5.01 113.62 113.85 1fb8 n SER 214 Ca 0.09 -0.62 -0.13 0.00 -0.26 0.00 0.00 58.87 57.95 1fb8 n SER 214 Cb 0.48 1.31 -0.05 0.00 -0.26 0.00 0.00 64.21 65.69 1fb8 n SER 214 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1fb8 s ALA 215 N -3.18 -1.85 -0.14 7.33 0.00 -1.24 -5.00 121.76 117.68 1fb8 s ALA 215 Ca 0.03 1.38 -0.02 0.00 0.00 0.00 0.00 51.96 53.35 1fb8 s ALA 215 Cb 0.15 -0.26 0.04 0.00 0.00 0.00 0.00 23.12 23.05 1fb8 s ALA 215 CO 0.88 -0.39 0.01 0.08 0.00 0.00 0.00 175.76 176.33 1fb8 s VAL 216 N -1.48 0.56 -0.02 0.00 1.01 -1.26 -1.08 120.40 118.13 1fb8 s VAL 216 Ca -0.04 -0.27 0.02 0.00 0.00 0.00 0.00 61.98 61.68 1fb8 s VAL 216 Cb -0.00 -0.86 0.00 0.00 0.00 0.00 0.00 36.38 35.52 1fb8 s VAL 216 CO 0.03 0.05 -0.07 -1.10 0.00 0.00 0.00 175.10 174.01 1fb8 s GLN 217 N 1.87 0.78 0.41 2.72 -0.21 -0.80 -4.96 119.66 119.47 1fb8 s GLN 217 Ca 0.02 -0.23 -0.24 0.00 0.02 0.00 0.00 55.36 54.93 1fb8 s GLN 217 Cb -0.15 -0.75 -0.09 0.00 1.00 0.00 0.00 33.01 33.03 1fb8 s GLN 217 CO -0.07 0.08 1.07 0.12 -2.12 0.00 0.00 175.29 174.37 1fb8 s PHE 218 N 0.24 3.19 -0.78 0.91 5.36 -1.26 -0.44 117.98 125.19 1fb8 s PHE 218 Ca -0.03 1.62 -0.12 0.00 -0.96 0.00 0.00 56.93 57.44 1fb8 s PHE 218 Cb -0.08 -3.17 0.21 0.00 -0.34 0.00 0.00 43.02 39.63 1fb8 s PHE 218 CO 0.00 -0.79 0.70 0.34 -1.46 0.00 0.00 175.22 174.01 1fb8 s ASP 219 N -1.53 6.49 0.00 6.13 2.15 -0.07 -4.88 116.67 124.95 1fb8 s ASP 219 Ca 0.59 -2.68 0.12 0.00 0.43 0.00 0.00 52.55 51.01 1fb8 s ASP 219 Cb -0.23 -2.15 0.63 0.00 -0.30 0.00 0.00 42.92 40.87 1fb8 s ASP 219 CO 0.29 -0.55 1.25 -1.22 -0.17 0.00 0.00 175.17 174.76 1fb8 n TYR 220 N 3.95 0.00 0.09 -5.34 4.02 -1.26 -2.05 117.16 116.57 1fb8 n TYR 220 Ca 0.12 0.00 -0.13 0.00 -0.01 0.00 0.00 57.90 57.87 1fb8 n TYR 220 Cb 0.45 -0.21 -0.13 0.00 -0.02 0.00 0.00 39.34 39.43 1fb8 n TYR 220 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 176.86 176.62 1fb8 h SER 221 N 0.00 0.29 -2.41 7.72 0.02 -1.97 -3.41 113.55 113.80 1fb8 h SER 221 Ca 0.00 -0.32 -0.59 0.00 -0.84 0.00 0.00 61.79 60.04 1fb8 h SER 221 Cb 0.08 -0.10 -0.12 0.00 0.14 0.00 0.00 62.40 62.41 1fb8 h SER 221 CO 0.00 1.25 0.84 -1.58 -1.14 0.00 0.00 176.83 176.20 1fb8 s GLN 222 N -2.67 3.21 0.00 3.45 2.00 -0.87 -4.85 119.66 119.93 1fb8 s GLN 222 Ca -0.03 -0.67 0.26 0.00 -2.00 0.00 0.00 55.36 52.92 1fb8 s GLN 222 Cb 0.08 -4.33 0.60 0.00 0.80 0.00 0.00 33.01 30.15 1fb8 s GLN 222 CO 0.86 -1.98 1.48 0.39 -0.50 0.00 0.00 175.29 175.55 1fb8 n GLU 223 N 8.39 1.66 0.01 1.67 1.02 -1.26 -4.28 120.64 127.84 1fb8 n GLU 223 Ca 0.03 -1.18 -0.22 0.00 -0.02 0.00 0.00 57.16 55.78 1fb8 n GLU 223 Cb 0.47 -1.48 -0.14 0.00 -0.02 0.00 0.00 31.44 30.28 1fb8 n GLU 223 CO 0.00 0.00 0.00 -0.09 1.18 0.00 0.00 177.13 178.22 1fb8 h ARG 224 N 2.88 0.26 -4.94 3.49 2.43 -1.97 -3.49 114.38 113.04 1fb8 h ARG 224 Ca 0.00 -0.45 -0.37 0.00 -0.81 0.00 0.00 59.98 58.35 1fb8 h ARG 224 Cb 0.69 0.17 -0.14 0.00 -0.42 0.00 0.00 29.97 30.26 1fb8 h ARG 224 CO 0.00 1.21 -0.61 0.14 -1.51 0.00 0.00 179.97 179.20 1fb8 s VAL 225 N -2.54 0.64 -0.51 0.20 -7.23 -1.26 -5.12 120.40 104.57 1fb8 s VAL 225 Ca -0.22 -2.00 -0.15 0.00 -1.81 0.00 0.00 61.98 57.80 1fb8 s VAL 225 Cb 0.06 -2.65 0.11 0.00 0.56 0.00 0.00 36.38 34.46 1fb8 s VAL 225 CO 0.77 0.00 0.45 0.20 -0.31 0.00 0.00 175.10 176.21 1fb8 s ASN 226 N -3.35 6.13 0.26 4.85 0.01 -1.26 -4.83 114.94 116.75 1fb8 s ASN 226 Ca 0.37 -1.66 0.09 0.00 -0.71 0.00 0.00 52.86 50.95 1fb8 s ASN 226 Cb 0.08 -2.18 -0.05 0.00 0.41 0.00 0.00 41.25 39.50 1fb8 s ASN 226 CO 0.14 -0.78 -0.13 0.00 -1.51 0.00 0.00 177.10 174.82 1fb8 s PHE 228 N -2.81 0.06 0.07 0.00 -0.12 0.86 -0.89 117.98 115.15 1fb8 s PHE 228 Ca 0.28 -0.41 0.09 0.00 -0.05 0.00 0.00 56.93 56.83 1fb8 s PHE 228 Cb -0.00 0.22 -0.03 0.00 -0.63 0.00 0.00 43.02 42.58 1fb8 s PHE 228 CO 0.12 -0.83 -0.23 0.00 -0.05 0.00 0.00 175.22 174.22 1fb8 s LEU 230 N -1.51 3.95 -0.25 0.00 1.43 0.28 -1.91 118.68 120.67 1fb8 s LEU 230 Ca 0.09 -0.84 -0.21 0.00 -1.03 0.00 0.00 54.13 52.15 1fb8 s LEU 230 Cb -0.10 -1.87 -0.02 0.00 0.03 0.00 0.00 46.19 44.24 1fb8 s LEU 230 CO 0.03 -0.23 0.65 -0.69 0.23 0.00 0.00 176.35 176.34 1fb8 s VAL 231 N 1.46 4.97 0.28 -1.59 1.01 -0.24 -0.56 120.40 125.74 1fb8 s VAL 231 Ca 0.01 1.17 0.09 0.00 0.00 0.00 0.00 61.98 63.25 1fb8 s VAL 231 Cb -0.18 -3.95 -0.06 0.00 0.00 0.00 0.00 36.38 32.20 1fb8 s VAL 231 CO 0.02 0.02 -0.12 -0.36 0.00 0.00 0.00 175.10 174.66 1fb8 s PHE 232 N 2.50 2.12 0.25 5.22 0.40 -0.47 -1.60 117.98 126.41 1fb8 s PHE 232 Ca 0.27 -0.52 -0.05 0.00 -0.60 0.00 0.00 56.93 56.03 1fb8 s PHE 232 Cb -0.15 -1.09 0.49 0.00 0.51 0.00 0.00 43.02 42.77 1fb8 s PHE 232 CO 0.08 0.50 1.64 -1.35 0.70 0.00 0.00 175.22 176.80 1fb8 h PRO 233 N 2.26 0.14 -0.26 0.24 0.11 -1.98 -2.96 132.00 129.56 1fb8 h PRO 233 Ca -0.40 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.70 1fb8 h PRO 233 Cb 1.24 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1fb8 h PRO 233 CO 0.65 0.09 0.00 1.19 -0.21 0.00 0.00 178.00 179.73 1fb8 n PHE 234 N -5.29 0.50 -3.64 0.65 0.99 -1.26 -5.02 117.46 104.38 1fb8 n PHE 234 Ca 0.15 -0.63 -0.03 0.00 -0.00 0.00 0.00 57.45 56.94 1fb8 n PHE 234 Cb 0.51 -0.11 -0.06 0.00 -1.00 0.00 0.00 39.48 38.81 1fb8 n PHE 234 CO 0.00 0.00 0.00 0.50 -0.00 0.00 0.00 176.76 177.26 1fb8 s ARG 235 N -1.60 0.10 -0.24 -1.08 3.52 -1.12 -5.13 118.95 113.40 1fb8 s ARG 235 Ca 0.26 0.09 -0.03 0.00 -0.13 0.00 0.00 55.73 55.91 1fb8 s ARG 235 Cb 0.17 0.05 0.01 0.00 -1.56 0.00 0.00 34.95 33.62 1fb8 s ARG 235 CO 0.11 -0.02 -0.03 0.99 -0.81 0.00 0.00 175.30 175.54 1fb8 s THR 236 N -0.24 3.25 0.29 4.11 2.01 -1.26 -1.37 115.64 122.42 1fb8 s THR 236 Ca 0.07 -0.73 -0.23 0.00 0.31 0.00 0.00 61.69 61.11 1fb8 s THR 236 Cb -0.04 -2.57 -0.09 0.00 0.01 0.00 0.00 72.50 69.81 1fb8 s THR 236 CO -0.13 0.29 0.85 -0.36 -0.69 0.00 0.00 174.62 174.59 1fb8 s PHE 237 N 1.42 3.66 -0.19 4.92 0.40 0.27 -4.85 117.98 123.62 1fb8 s PHE 237 Ca 0.03 1.62 -0.01 0.00 -0.60 0.00 0.00 56.93 57.97 1fb8 s PHE 237 Cb -0.15 -2.80 0.00 0.00 0.51 0.00 0.00 43.02 40.58 1fb8 s PHE 237 CO -0.03 0.25 -0.13 -0.47 0.70 0.00 0.00 175.22 175.54 1fb8 s TYR 238 N -1.60 2.85 0.04 0.36 5.04 -1.26 -0.55 117.35 122.23 1fb8 s TYR 238 Ca 0.48 -1.20 0.07 0.00 -2.44 0.00 0.00 57.07 53.97 1fb8 s TYR 238 Cb -0.17 -1.98 -0.02 0.00 0.35 0.00 0.00 41.96 40.13 1fb8 s TYR 238 CO 0.22 -0.61 -0.19 -0.51 -1.34 0.00 0.00 175.55 173.12 1fb8 s LEU 239 N 1.23 2.17 -0.09 6.97 1.43 0.81 -2.77 118.68 128.44 1fb8 s LEU 239 Ca 0.03 -0.51 0.02 0.00 -1.03 0.00 0.00 54.13 52.63 1fb8 s LEU 239 Cb -0.14 -0.87 0.01 0.00 0.03 0.00 0.00 46.19 45.22 1fb8 s LEU 239 CO -0.06 0.12 -0.14 0.00 0.23 0.00 0.00 176.35 176.51 1fb8 s ALA 241 N 0.87 3.32 -0.16 0.00 0.00 -0.12 -0.43 121.76 125.24 1fb8 s ALA 241 Ca -0.10 -0.34 0.29 0.00 0.00 0.00 0.00 51.96 51.81 1fb8 s ALA 241 Cb -0.15 -2.73 0.95 0.00 0.00 0.00 0.00 23.12 21.18 1fb8 s ALA 241 CO 0.01 -0.37 1.82 0.87 0.00 0.00 0.00 175.76 178.10 1fb8 h LYS 242 N 0.30 0.00 -3.98 0.00 1.79 -1.87 -3.40 116.57 109.41 1fb8 h LYS 242 Ca -0.46 0.00 -0.12 0.00 -2.18 0.00 0.00 60.65 57.89 1fb8 h LYS 242 Cb 1.20 0.00 -0.13 0.00 -1.58 0.00 0.00 32.23 31.72 1fb8 h LYS 242 CO 0.62 0.00 -0.38 0.95 -1.08 0.00 0.00 179.45 179.56 1fb8 s THR 243 N -3.46 0.08 0.20 -0.16 -4.23 -1.26 -4.99 115.64 101.81 1fb8 s THR 243 Ca 0.04 -1.47 -0.10 0.00 -1.18 0.00 0.00 61.69 58.98 1fb8 s THR 243 Cb 0.08 -1.84 0.13 0.00 1.34 0.00 0.00 72.50 72.20 1fb8 s THR 243 CO 0.58 -0.35 1.78 1.23 -0.54 0.00 0.00 174.62 177.32 1fb8 h GLY 244 N 2.62 1.11 0.72 3.99 0.00 -1.94 -1.29 103.07 108.27 1fb8 h GLY 244 Ca -0.32 -0.56 0.03 0.00 0.00 0.00 0.00 47.33 46.48 1fb8 h GLY 244 CO 0.51 0.53 0.07 -2.08 0.00 0.00 0.00 176.54 175.56 1fb8 h VAL 245 N 1.00 0.89 -0.73 4.60 2.07 -1.99 0.22 116.25 122.32 1fb8 h VAL 245 Ca 0.24 -0.06 -0.05 0.00 0.82 0.00 0.00 66.70 67.65 1fb8 h VAL 245 Cb 0.13 0.70 -0.03 0.00 -1.52 0.00 0.00 31.29 30.57 1fb8 h VAL 245 CO -0.03 0.03 0.25 -0.33 0.02 0.00 0.00 177.57 177.52 1fb8 h GLU 246 N 0.17 1.11 0.21 1.57 5.08 -1.92 0.45 114.58 121.25 1fb8 h GLU 246 Ca 0.12 -0.22 -0.01 0.00 -1.00 0.00 0.00 59.36 58.25 1fb8 h GLU 246 Cb 0.11 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.19 1fb8 h GLU 246 CO -0.15 0.93 -0.10 0.00 -1.00 0.00 0.00 179.01 178.69 1fb8 h ALA 247 N 1.20 -0.28 -0.58 3.43 0.00 -0.72 -1.27 119.26 121.05 1fb8 h ALA 247 Ca 0.24 -0.06 0.05 0.00 0.00 0.00 0.00 54.91 55.14 1fb8 h ALA 247 Cb 0.26 0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.11 1fb8 h ALA 247 CO -0.01 -0.65 0.31 0.22 0.00 0.00 0.00 179.25 179.12 1fb8 h ASP 248 N -0.28 0.46 -0.75 0.00 3.58 -0.71 -1.40 116.42 117.31 1fb8 h ASP 248 Ca -0.03 0.03 -0.01 0.00 0.42 0.00 0.00 57.03 57.44 1fb8 h ASP 248 Cb 0.22 -0.06 -0.04 0.00 1.72 0.00 0.00 39.33 41.17 1fb8 h ASP 248 CO 0.05 0.31 0.43 -0.33 -2.88 0.00 0.00 179.24 176.81 1fb8 h GLU 249 N 0.59 1.03 -0.12 0.28 5.08 -0.68 -2.02 114.58 118.75 1fb8 h GLU 249 Ca 0.26 -0.11 -0.03 0.00 -1.00 0.00 0.00 59.36 58.47 1fb8 h GLU 249 Cb 0.15 -0.21 -0.00 0.00 0.50 0.00 0.00 28.75 29.19 1fb8 h GLU 249 CO -0.16 0.75 -0.06 -1.49 -1.00 0.00 0.00 179.01 177.05 1fb8 h TRP 250 N 1.03 0.29 -0.52 4.33 4.06 -0.83 -2.87 115.95 121.44 1fb8 h TRP 250 Ca 0.27 -0.07 0.00 0.00 2.06 0.00 0.00 58.89 61.14 1fb8 h TRP 250 Cb 0.01 -0.07 -0.03 0.00 -1.00 0.00 0.00 29.16 28.08 1fb8 h TRP 250 CO -0.00 0.60 0.33 0.82 -3.56 0.00 0.00 178.44 176.63 1fb8 h ILE 251 N -0.10 1.14 -0.16 1.49 2.04 -1.24 -1.01 117.51 119.67 1fb8 h ILE 251 Ca 0.03 -0.28 0.02 0.00 1.00 0.00 0.00 64.86 65.62 1fb8 h ILE 251 Cb 0.52 0.40 -0.02 0.00 -0.74 0.00 0.00 36.82 36.99 1fb8 h ILE 251 CO 0.02 0.14 0.03 0.11 0.00 0.00 0.00 178.15 178.45 1fb8 h LYS 252 N 0.70 0.10 -0.17 2.37 1.57 -1.40 0.32 116.57 120.05 1fb8 h LYS 252 Ca 0.19 -0.01 -0.13 0.00 -1.87 0.00 0.00 60.65 58.84 1fb8 h LYS 252 Cb -0.06 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.22 1fb8 h LYS 252 CO -0.04 0.06 -0.44 0.97 -0.57 0.00 0.00 179.45 179.44 1fb8 h ILE 253 N 0.10 1.32 -0.19 1.86 2.10 -1.39 -1.06 117.51 120.24 1fb8 h ILE 253 Ca 0.07 -1.61 -0.11 0.00 1.08 0.00 0.00 64.86 64.28 1fb8 h ILE 253 Cb 0.06 1.67 -0.00 0.00 -1.09 0.00 0.00 36.82 37.46 1fb8 h ILE 253 CO -0.10 0.49 -0.32 -0.07 -1.08 0.00 0.00 178.15 177.08 1fb8 h LEU 254 N 0.33 0.62 -0.44 2.19 3.38 -0.97 -0.57 115.31 119.85 1fb8 h LEU 254 Ca 0.02 -0.53 -0.02 0.00 0.09 0.00 0.00 57.88 57.45 1fb8 h LEU 254 Cb 0.91 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.46 1fb8 h LEU 254 CO 0.08 1.03 0.21 -0.09 0.09 0.00 0.00 178.44 179.75 1fb8 h ARG 255 N 0.23 0.65 -1.01 1.13 2.43 -0.89 -1.34 114.38 115.58 1fb8 h ARG 255 Ca 0.01 -0.10 0.02 0.00 -0.81 0.00 0.00 59.98 59.11 1fb8 h ARG 255 Cb 0.91 -0.11 -0.05 0.00 -0.42 0.00 0.00 29.97 30.29 1fb8 h ARG 255 CO 0.07 0.56 0.66 2.35 -1.51 0.00 0.00 179.97 182.11 1fb8 h TRP 256 N 0.58 1.25 -0.11 2.20 7.01 -1.16 -1.34 115.95 124.37 1fb8 h TRP 256 Ca 0.15 0.03 -0.08 0.00 2.11 0.00 0.00 58.89 61.10 1fb8 h TRP 256 Cb 0.13 -0.42 -0.01 0.00 -2.10 0.00 0.00 29.16 26.76 1fb8 h TRP 256 CO -0.01 0.75 -0.29 -0.22 -2.79 0.00 0.00 178.44 175.89 1fb8 h LYS 257 N 1.32 0.21 0.00 2.65 3.11 -0.59 -1.63 116.57 121.64 1fb8 h LYS 257 Ca 0.39 -0.07 -0.15 0.00 -2.81 0.00 0.00 60.65 58.00 1fb8 h LYS 257 Cb -0.07 -0.02 -0.02 0.00 -1.00 0.00 0.00 32.23 31.12 1fb8 h LYS 257 CO -0.10 0.48 -0.72 -0.07 -2.81 0.00 0.00 179.45 176.23 1fb8 h LEU 258 N 0.19 0.00 -0.72 5.20 3.38 -0.65 -2.10 115.31 120.61 1fb8 h LEU 258 Ca 0.03 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.86 1fb8 h LEU 258 Cb 0.61 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 1fb8 h LEU 258 CO 0.04 0.72 -0.55 -1.28 0.09 0.00 0.00 178.44 177.47 1fb8 h SER 259 N 0.00 0.29 -0.00 -0.43 0.87 -0.70 -1.18 113.55 112.40 1fb8 h SER 259 Ca -0.01 -0.15 -0.00 0.00 -1.23 0.00 0.00 61.79 60.40 1fb8 h SER 259 Cb 1.44 -0.08 0.00 0.00 -0.44 0.00 0.00 62.40 63.31 1fb8 h SER 259 CO 0.09 0.78 -0.02 1.56 -0.53 0.00 0.00 176.83 178.72 1fb8 h GLN 260 N 0.20 0.01 -0.80 2.24 1.08 -1.23 -3.22 115.11 113.39 1fb8 h GLN 260 Ca 0.00 -0.01 0.07 0.00 -1.45 0.00 0.00 58.65 57.26 1fb8 h GLN 260 Cb 1.03 0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 28.41 1fb8 h GLN 260 CO 0.09 0.76 0.52 0.97 -0.95 0.00 0.00 178.83 180.22 1fb8 h ILE 261 N -0.73 1.02 0.00 2.54 -0.00 -1.39 -3.52 117.51 115.43 1fb8 h ILE 261 Ca -0.00 -0.29 0.00 0.00 -0.00 0.00 0.00 64.86 64.57 1fb8 h ILE 261 Cb 0.77 0.10 0.00 0.00 -0.00 0.00 0.00 36.82 37.69 1fb8 h ILE 261 CO 0.00 0.15 0.00 -1.14 -0.00 0.00 0.00 178.15 177.17