#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2xd7 n GLY 178 N 0.00 -2.48 0.24 6.12 0.00 -1.26 -4.49 105.19 103.32 2xd7 n GLY 178 Ca 0.00 -1.69 0.16 0.00 0.00 0.00 0.00 46.02 44.48 2xd7 n GLY 178 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2xd7 h PRO 179 N 0.00 0.00 0.00 1.61 0.13 -1.92 -3.42 132.00 128.40 2xd7 h PRO 179 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2xd7 h PRO 179 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2xd7 h PRO 179 CO 0.00 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.18 2xd7 n GLY 180 N 0.19 -0.33 3.61 1.56 0.00 -1.26 -2.03 105.19 106.93 2xd7 n GLY 180 Ca 0.01 -1.83 -0.62 0.00 0.00 0.00 0.00 46.02 43.59 2xd7 n GLY 180 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2xd7 n ASP 181 N -0.65 0.70 0.00 1.61 3.85 -1.26 -1.52 116.55 119.27 2xd7 n ASP 181 Ca 0.00 1.16 0.00 0.00 -0.71 0.00 0.00 54.79 55.24 2xd7 n ASP 181 Cb 0.00 -0.93 0.00 0.00 -1.35 0.00 0.00 41.12 38.84 2xd7 n ASP 181 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2xd7 n GLY 182 N 2.68 0.82 3.09 6.12 0.00 -1.26 -4.99 105.19 111.65 2xd7 n GLY 182 Ca 0.24 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.96 2xd7 n GLY 182 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2xd7 s PHE 183 N -2.07 2.29 -0.17 1.61 0.08 -0.58 -4.50 117.98 114.65 2xd7 s PHE 183 Ca 0.00 -1.16 -0.05 0.00 0.12 0.00 0.00 56.93 55.84 2xd7 s PHE 183 Cb 0.00 -1.61 -0.03 0.00 -0.57 0.00 0.00 43.02 40.81 2xd7 s PHE 183 CO 0.00 -0.57 -0.00 0.99 -0.10 0.00 0.00 175.22 175.53 2xd7 s THR 184 N 1.02 4.14 -0.23 0.64 2.01 -0.55 -4.63 115.64 118.05 2xd7 s THR 184 Ca -0.04 -0.26 -0.29 0.00 0.31 0.00 0.00 61.69 61.40 2xd7 s THR 184 Cb -0.15 -2.84 0.01 0.00 0.01 0.00 0.00 72.50 69.53 2xd7 s THR 184 CO -0.04 0.47 1.04 -0.63 -0.69 0.00 0.00 174.62 174.78 2xd7 s ILE 185 N 0.47 4.68 -0.09 1.82 1.01 -1.26 -0.93 121.20 126.90 2xd7 s ILE 185 Ca -0.01 2.03 0.11 0.00 0.00 0.00 0.00 60.65 62.77 2xd7 s ILE 185 Cb -0.14 -4.31 -0.24 0.00 0.01 0.00 0.00 42.46 37.79 2xd7 s ILE 185 CO 0.02 -0.18 0.47 0.18 0.00 0.00 0.00 174.94 175.44 2xd7 n LEU 186 N 6.30 1.01 -3.53 2.97 4.77 0.39 -4.97 117.00 123.95 2xd7 n LEU 186 Ca 0.12 0.28 -0.09 0.00 -0.03 0.00 0.00 56.01 56.29 2xd7 n LEU 186 Cb 0.46 0.03 -0.03 0.00 -2.33 0.00 0.00 43.42 41.55 2xd7 n LEU 186 CO 0.52 0.49 0.72 -0.55 -1.33 0.00 0.00 177.39 177.24 2xd7 s SER 187 N -6.11 -0.36 -0.17 -1.43 0.15 -1.11 -4.98 113.70 99.69 2xd7 s SER 187 Ca -0.09 0.12 -0.13 0.00 0.70 0.00 0.00 55.95 56.55 2xd7 s SER 187 Cb 0.07 0.36 0.05 0.00 -1.71 0.00 0.00 66.02 64.79 2xd7 s SER 187 CO 0.81 -0.53 0.43 -0.55 1.20 0.00 0.00 173.24 174.60 2xd7 s SER 188 N -2.08 -0.48 0.00 5.45 0.15 -1.26 0.38 113.70 115.85 2xd7 s SER 188 Ca 0.03 0.89 0.03 0.00 0.70 0.00 0.00 55.95 57.60 2xd7 s SER 188 Cb -0.01 0.85 -0.01 0.00 -1.71 0.00 0.00 66.02 65.14 2xd7 s SER 188 CO -0.06 -0.17 -0.11 -0.75 1.20 0.00 0.00 173.24 173.36 2xd7 s LYS 189 N 0.67 0.86 -0.13 5.44 2.20 0.77 -4.98 119.74 124.56 2xd7 s LYS 189 Ca -0.04 -0.45 -0.00 0.00 -0.36 0.00 0.00 55.97 55.12 2xd7 s LYS 189 Cb -0.05 -0.83 -0.02 0.00 -1.51 0.00 0.00 37.83 35.43 2xd7 s LYS 189 CO -0.05 0.22 -0.12 -1.54 -0.36 0.00 0.00 175.35 173.51 2xd7 s SER 190 N -0.42 4.11 0.93 1.43 1.04 -1.26 0.04 113.70 119.57 2xd7 s SER 190 Ca 0.03 -0.30 -0.15 0.00 0.48 0.00 0.00 55.95 56.02 2xd7 s SER 190 Cb -0.05 -1.61 0.19 0.00 0.10 0.00 0.00 66.02 64.65 2xd7 s SER 190 CO -0.00 0.17 1.29 -0.76 0.98 0.00 0.00 173.24 174.92 2xd7 s LEU 191 N 0.31 2.72 0.33 2.42 1.43 0.33 -4.88 118.68 121.35 2xd7 s LEU 191 Ca -0.09 0.26 0.03 0.00 -1.03 0.00 0.00 54.13 53.30 2xd7 s LEU 191 Cb -0.16 -2.35 0.59 0.00 0.03 0.00 0.00 46.19 44.30 2xd7 s LEU 191 CO 0.05 -2.61 1.89 0.58 0.23 0.00 0.00 176.35 176.49 2xd7 h VAL 192 N -1.52 1.19 -0.14 -1.59 2.07 -1.99 -0.69 116.25 113.58 2xd7 h VAL 192 Ca -0.44 -0.71 0.00 0.00 0.82 0.00 0.00 66.70 66.37 2xd7 h VAL 192 Cb 1.24 0.81 0.00 0.00 -1.52 0.00 0.00 31.29 31.82 2xd7 h VAL 192 CO 0.40 0.25 0.00 0.18 0.02 0.00 0.00 177.57 178.43 2xd7 n LEU 193 N -4.30 1.51 0.00 2.57 4.77 -1.26 -4.92 117.00 115.37 2xd7 n LEU 193 Ca 0.02 -0.62 0.00 0.00 -0.03 0.00 0.00 56.01 55.38 2xd7 n LEU 193 Cb 0.21 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 2xd7 n LEU 193 CO 0.39 0.31 0.00 0.61 -1.33 0.00 0.00 177.39 177.37 2xd7 n GLY 194 N 1.11 0.82 3.75 -0.72 0.00 -0.26 -5.06 105.19 104.82 2xd7 n GLY 194 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 2xd7 n GLY 194 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2xd7 s GLN 195 N -0.69 4.62 -0.19 1.61 1.11 -1.26 -4.72 119.66 120.13 2xd7 s GLN 195 Ca 0.00 1.75 -0.07 0.00 0.01 0.00 0.00 55.36 57.05 2xd7 s GLN 195 Cb 0.00 -3.24 -0.04 0.00 -1.01 0.00 0.00 33.01 28.72 2xd7 s GLN 195 CO 0.00 0.13 0.05 0.21 0.01 0.00 0.00 175.29 175.69 2xd7 s LYS 196 N -0.77 3.88 -0.20 2.91 2.20 -0.84 -0.51 119.74 126.41 2xd7 s LYS 196 Ca 0.47 -0.39 -0.07 0.00 -0.36 0.00 0.00 55.97 55.63 2xd7 s LYS 196 Cb -0.30 -3.19 -0.04 0.00 -1.51 0.00 0.00 37.83 32.79 2xd7 s LYS 196 CO 0.37 0.19 0.05 -0.51 -0.36 0.00 0.00 175.35 175.10 2xd7 s LEU 197 N 0.58 3.64 -0.10 5.43 1.43 0.11 -1.43 118.68 128.34 2xd7 s LEU 197 Ca 0.02 -0.03 0.01 0.00 -1.03 0.00 0.00 54.13 53.10 2xd7 s LEU 197 Cb -0.13 -1.93 0.02 0.00 0.03 0.00 0.00 46.19 44.18 2xd7 s LEU 197 CO 0.01 0.11 -0.10 -0.44 0.23 0.00 0.00 176.35 176.17 2xd7 s SER 198 N 0.74 2.07 -0.14 2.29 0.01 -0.36 -0.17 113.70 118.15 2xd7 s SER 198 Ca 0.03 -0.32 -0.25 0.00 1.31 0.00 0.00 55.95 56.72 2xd7 s SER 198 Cb -0.14 -0.86 -0.02 0.00 0.21 0.00 0.00 66.02 65.21 2xd7 s SER 198 CO 0.02 -0.06 0.81 -0.76 0.41 0.00 0.00 173.24 173.66 2xd7 s LEU 199 N 1.30 4.21 0.09 2.44 1.43 0.16 -1.38 118.68 126.93 2xd7 s LEU 199 Ca -0.02 1.19 0.07 0.00 -1.03 0.00 0.00 54.13 54.34 2xd7 s LEU 199 Cb -0.14 -3.22 -0.03 0.00 0.03 0.00 0.00 46.19 42.83 2xd7 s LEU 199 CO -0.04 -0.33 -0.18 -0.89 0.23 0.00 0.00 176.35 175.14 2xd7 s THR 200 N 1.83 1.43 -0.03 5.49 2.01 -0.52 0.15 115.64 126.00 2xd7 s THR 200 Ca 0.39 -1.43 0.06 0.00 0.31 0.00 0.00 61.69 61.02 2xd7 s THR 200 Cb -0.17 -1.33 -0.01 0.00 0.01 0.00 0.00 72.50 71.00 2xd7 s THR 200 CO 0.14 -0.13 -0.21 -1.58 -0.69 0.00 0.00 174.62 172.15 2xd7 s GLN 201 N -1.82 1.86 0.31 4.92 0.74 -0.11 -1.55 119.66 124.01 2xd7 s GLN 201 Ca 0.03 -0.76 -0.11 0.00 0.05 0.00 0.00 55.36 54.57 2xd7 s GLN 201 Cb -0.10 -1.73 0.04 0.00 1.10 0.00 0.00 33.01 32.33 2xd7 s GLN 201 CO 0.03 0.41 0.60 -1.13 -0.55 0.00 0.00 175.29 174.65 2xd7 n SER 202 N 2.72 -1.74 -4.74 6.67 3.41 -1.24 -1.48 113.62 117.23 2xd7 n SER 202 Ca -0.16 -2.27 -0.41 0.00 -0.26 0.00 0.00 58.87 55.77 2xd7 n SER 202 Cb 0.53 2.91 -0.04 0.00 -0.26 0.00 0.00 64.21 67.35 2xd7 n SER 202 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 175.04 176.39 2xd7 s ASP 203 N -2.63 7.16 0.23 4.04 1.47 -1.26 -4.67 116.67 121.00 2xd7 s ASP 203 Ca 0.13 2.15 -0.13 0.00 1.18 0.00 0.00 52.55 55.88 2xd7 s ASP 203 Cb -0.04 -2.60 0.29 0.00 -0.34 0.00 0.00 42.92 40.24 2xd7 s ASP 203 CO 0.10 -0.32 1.45 -0.38 0.68 0.00 0.00 175.17 176.70 2xd7 n ILE 204 N 2.61 -0.46 0.10 2.11 2.08 -1.26 -1.07 119.36 123.47 2xd7 n ILE 204 Ca 0.04 2.17 0.05 0.00 0.56 0.00 0.00 62.75 65.57 2xd7 n ILE 204 Cb 0.45 -2.91 0.25 0.00 -0.75 0.00 0.00 39.64 36.69 2xd7 n ILE 204 CO 0.00 0.00 0.00 -1.20 0.56 0.00 0.00 176.55 175.91 2xd7 n SER 205 N -5.42 0.24 -0.81 4.38 7.64 -1.26 -0.55 113.62 117.84 2xd7 n SER 205 Ca 0.11 0.50 0.13 0.00 1.01 0.00 0.00 58.87 60.62 2xd7 n SER 205 Cb 0.40 -0.47 0.22 0.00 -1.01 0.00 0.00 64.21 63.35 2xd7 n SER 205 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 2xd7 n HIS 206 N -1.81 0.00 -0.32 1.43 8.25 -0.24 -4.64 115.22 117.89 2xd7 n HIS 206 Ca -0.01 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.57 2xd7 n HIS 206 Cb 0.23 -0.00 0.29 0.00 1.12 0.00 0.00 29.99 31.64 2xd7 n HIS 206 CO 0.00 0.00 0.00 0.97 0.64 0.00 0.00 176.34 177.95 2xd7 h ILE 207 N 3.95 0.62 0.00 1.59 6.09 -0.95 -1.84 117.51 126.98 2xd7 h ILE 207 Ca 0.00 -0.20 0.00 0.00 -1.37 0.00 0.00 64.86 63.29 2xd7 h ILE 207 Cb 0.85 -0.01 0.00 0.00 0.47 0.00 0.00 36.82 38.13 2xd7 h ILE 207 CO 0.00 0.11 0.00 0.61 -3.07 0.00 0.00 178.15 175.80 2xd7 n GLY 208 N -1.33 -0.95 0.44 8.18 0.00 -1.26 -1.12 105.19 109.15 2xd7 n GLY 208 Ca 0.21 -0.19 0.07 0.00 0.00 0.00 0.00 46.02 46.12 2xd7 n GLY 208 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2xd7 n SER 209 N -1.01 1.81 -4.69 1.61 7.64 -0.70 -2.73 113.62 115.56 2xd7 n SER 209 Ca 0.22 -1.40 -0.42 0.00 1.01 0.00 0.00 58.87 58.28 2xd7 n SER 209 Cb 0.11 0.30 -0.03 0.00 -1.01 0.00 0.00 64.21 63.58 2xd7 n SER 209 CO 0.00 0.00 0.00 -0.32 -3.01 0.00 0.00 175.04 171.71 2xd7 s MET 210 N -1.60 4.13 -1.27 1.43 0.00 -0.28 -4.84 119.30 116.87 2xd7 s MET 210 Ca 0.14 2.62 -0.11 0.00 0.00 0.00 0.00 55.69 58.34 2xd7 s MET 210 Cb 0.12 -3.63 0.15 0.00 0.00 0.00 0.00 34.83 31.48 2xd7 s MET 210 CO 0.31 -0.86 1.76 0.54 0.00 0.00 0.00 175.02 176.77 2xd7 n ARG 211 N 5.80 3.47 -4.01 4.11 1.74 -0.86 -3.96 116.66 122.94 2xd7 n ARG 211 Ca 0.18 -3.55 -0.11 0.00 -0.77 0.00 0.00 57.85 53.61 2xd7 n ARG 211 Cb 0.38 -3.02 -0.11 0.00 -1.02 0.00 0.00 32.46 28.69 2xd7 n ARG 211 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 2xd7 s VAL 212 N 1.16 0.27 -0.13 1.55 -7.23 -1.26 -4.06 120.40 110.69 2xd7 s VAL 212 Ca 0.42 -0.97 0.14 0.00 -1.81 0.00 0.00 61.98 59.76 2xd7 s VAL 212 Cb 0.06 -0.39 0.04 0.00 0.56 0.00 0.00 36.38 36.65 2xd7 s VAL 212 CO 0.00 -0.45 1.43 -0.33 -0.31 0.00 0.00 175.10 175.44 2xd7 h GLU 213 N 4.60 0.00 -3.38 4.82 5.08 -1.88 -3.23 114.58 120.58 2xd7 h GLU 213 Ca -0.33 0.00 -0.30 0.00 -1.00 0.00 0.00 59.36 57.72 2xd7 h GLU 213 Cb 1.21 0.00 -0.35 0.00 0.50 0.00 0.00 28.75 30.11 2xd7 h GLU 213 CO 0.41 0.55 -0.70 0.20 -1.00 0.00 0.00 179.01 178.47 2xd7 s GLY 214 N -4.48 0.10 -0.15 -3.84 0.00 -0.80 -0.99 107.32 97.15 2xd7 s GLY 214 Ca 0.04 0.38 -0.05 0.00 0.00 0.00 0.00 44.72 45.09 2xd7 s GLY 214 CO 0.75 0.99 0.00 -0.42 0.00 0.00 0.00 173.10 174.43 2xd7 s ILE 215 N 1.45 4.25 0.09 0.90 1.01 -0.64 -0.77 121.20 127.49 2xd7 s ILE 215 Ca -0.05 -0.23 -0.30 0.00 0.00 0.00 0.00 60.65 60.07 2xd7 s ILE 215 Cb -0.12 -2.87 -0.05 0.00 0.01 0.00 0.00 42.46 39.42 2xd7 s ILE 215 CO -0.04 0.50 0.95 -0.69 0.00 0.00 0.00 174.94 175.66 2xd7 s VAL 216 N 0.15 4.57 -0.47 2.92 1.01 0.29 -0.76 120.40 128.12 2xd7 s VAL 216 Ca 0.01 2.04 -0.00 0.00 0.00 0.00 0.00 61.98 64.03 2xd7 s VAL 216 Cb -0.13 -4.31 0.13 0.00 0.00 0.00 0.00 36.38 32.07 2xd7 s VAL 216 CO 0.02 0.30 0.25 -2.28 0.00 0.00 0.00 175.10 173.38 2xd7 s HIS 217 N 0.15 3.50 0.07 5.22 2.46 -0.22 -4.38 115.29 122.09 2xd7 s HIS 217 Ca 0.47 -2.77 -0.31 0.00 0.47 0.00 0.00 55.06 52.92 2xd7 s HIS 217 Cb -0.23 -3.08 -0.07 0.00 -0.13 0.00 0.00 32.58 29.07 2xd7 s HIS 217 CO 0.29 -0.89 1.39 -2.14 -2.47 0.00 0.00 174.74 170.92 2xd7 s PRO 218 N 0.48 4.31 0.00 2.88 0.02 -1.26 -1.53 135.00 139.91 2xd7 s PRO 218 Ca 0.13 2.03 0.00 0.00 0.02 0.00 0.00 61.00 63.17 2xd7 s PRO 218 Cb -0.22 -3.37 0.00 0.00 0.02 0.00 0.00 34.50 30.93 2xd7 s PRO 218 CO -0.04 -0.48 0.00 -2.37 -0.33 0.00 0.00 177.00 173.78 2xd7 n THR 219 N 4.20 0.00 -3.92 0.99 5.66 0.28 -4.92 114.28 116.57 2xd7 n THR 219 Ca 0.12 0.00 -0.25 0.00 -3.05 0.00 0.00 64.05 60.87 2xd7 n THR 219 Cb 0.43 0.00 -0.03 0.00 -1.55 0.00 0.00 70.33 69.18 2xd7 n THR 219 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 2xd7 s THR 220 N -2.67 2.00 0.29 1.09 -4.23 -1.26 -2.39 115.64 108.46 2xd7 s THR 220 Ca 0.00 -1.54 0.04 0.00 -1.18 0.00 0.00 61.69 59.01 2xd7 s THR 220 Cb 0.00 -2.54 0.29 0.00 1.34 0.00 0.00 72.50 71.59 2xd7 s THR 220 CO 0.00 0.00 1.70 0.00 -0.54 0.00 0.00 174.62 175.78 2xd7 h ALA 221 N 1.01 1.44 -0.01 3.99 0.00 -1.94 0.62 119.26 124.36 2xd7 h ALA 221 Ca -0.40 0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2xd7 h ALA 221 Cb 1.28 0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.21 2xd7 h ALA 221 CO 0.61 -0.33 0.00 0.39 0.00 0.00 0.00 179.25 179.92 2xd7 n GLU 222 N -5.03 1.18 -3.50 0.00 4.71 -1.26 -0.93 120.64 115.81 2xd7 n GLU 222 Ca 0.22 -0.26 -0.19 0.00 -0.01 0.00 0.00 57.16 56.92 2xd7 n GLU 222 Cb 0.65 -1.47 0.07 0.00 -1.01 0.00 0.00 31.44 29.67 2xd7 n GLU 222 CO 0.00 0.00 0.00 -0.89 0.09 0.00 0.00 177.13 176.33 2xd7 n ILE 223 N -0.66 -6.13 -1.57 -3.67 5.41 0.21 -4.92 119.36 108.03 2xd7 n ILE 223 Ca 0.21 -0.69 -0.29 0.00 1.00 0.00 0.00 62.75 62.98 2xd7 n ILE 223 Cb 0.17 -4.88 0.11 0.00 -0.71 0.00 0.00 39.64 34.34 2xd7 n ILE 223 CO 0.00 0.00 0.00 -1.81 0.00 0.00 0.00 176.55 174.74 2xd7 s ASP 224 N -4.13 3.97 -0.11 4.38 1.11 -1.26 -4.92 116.67 115.71 2xd7 s ASP 224 Ca 0.12 1.08 0.20 0.00 0.18 0.00 0.00 52.55 54.13 2xd7 s ASP 224 Cb -0.02 -1.72 0.44 0.00 1.07 0.00 0.00 42.92 42.69 2xd7 s ASP 224 CO 0.77 -2.27 1.18 0.18 1.18 0.00 0.00 175.17 176.20 2xd7 n LEU 225 N -3.60 1.79 -0.08 1.23 4.77 -1.26 -4.73 117.00 115.12 2xd7 n LEU 225 Ca 0.07 -2.83 0.13 0.00 -0.03 0.00 0.00 56.01 53.34 2xd7 n LEU 225 Cb 0.58 -0.12 0.33 0.00 -2.33 0.00 0.00 43.42 41.88 2xd7 n LEU 225 CO 0.57 0.92 0.56 0.29 -1.33 0.00 0.00 177.39 178.40 2xd7 n LYS 226 N -0.16 0.31 -2.61 3.23 4.76 -1.26 -2.85 118.16 119.57 2xd7 n LYS 226 Ca 0.12 -0.17 -0.26 0.00 -2.87 0.00 0.00 58.31 55.13 2xd7 n LYS 226 Cb 0.97 -1.50 0.02 0.00 -1.84 0.00 0.00 35.03 32.68 2xd7 n LYS 226 CO 0.00 0.00 0.00 -1.83 -1.37 0.00 0.00 177.40 174.20 2xd7 s GLU 227 N -2.81 3.18 0.32 1.97 1.03 -1.26 -4.83 118.70 116.30 2xd7 s GLU 227 Ca 0.16 -0.03 0.08 0.00 0.03 0.00 0.00 54.97 55.22 2xd7 s GLU 227 Cb 0.18 -2.37 0.82 0.00 -0.80 0.00 0.00 34.13 31.96 2xd7 s GLU 227 CO 0.62 -0.42 1.77 -0.44 -1.33 0.00 0.00 175.26 175.46 2xd7 h ASP 228 N 0.09 0.72 0.00 0.83 3.45 -2.00 -0.89 116.42 118.63 2xd7 h ASP 228 Ca -0.46 0.10 -0.00 0.00 0.43 0.00 0.00 57.03 57.10 2xd7 h ASP 228 Cb 1.24 -0.02 0.00 0.00 -0.56 0.00 0.00 39.33 39.98 2xd7 h ASP 228 CO 0.60 0.22 -0.00 0.40 -1.57 0.00 0.00 179.24 178.89 2xd7 h ILE 229 N 0.68 1.54 -0.58 0.35 1.08 -1.94 -2.56 117.51 116.09 2xd7 h ILE 229 Ca 0.59 -1.65 0.11 0.00 -0.39 0.00 0.00 64.86 63.53 2xd7 h ILE 229 Cb 1.03 2.66 -0.11 0.00 -3.07 0.00 0.00 36.82 37.32 2xd7 h ILE 229 CO -0.39 0.43 -0.21 1.23 -0.69 0.00 0.00 178.15 178.52 2xd7 h GLY 230 N -0.71 0.24 0.32 5.37 0.00 -1.73 0.49 103.07 107.05 2xd7 h GLY 230 Ca -0.00 0.28 0.09 0.00 0.00 0.00 0.00 47.33 47.70 2xd7 h GLY 230 CO 0.00 -0.23 0.12 0.50 0.00 0.00 0.00 176.54 176.93 2xd7 h LYS 231 N -0.07 0.25 -0.10 4.80 1.57 -1.02 0.29 116.57 122.29 2xd7 h LYS 231 Ca 0.27 -0.02 -0.17 0.00 -1.87 0.00 0.00 60.65 58.86 2xd7 h LYS 231 Cb 0.49 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.73 2xd7 h LYS 231 CO -0.63 0.17 -0.67 0.00 -0.57 0.00 0.00 179.45 177.75 2xd7 h ALA 232 N 1.41 0.64 -0.25 3.86 0.00 -0.84 0.14 119.26 124.24 2xd7 h ALA 232 Ca 0.27 -0.58 -0.07 0.00 0.00 0.00 0.00 54.91 54.54 2xd7 h ALA 232 Cb 0.37 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2xd7 h ALA 232 CO -0.34 0.74 -0.11 -0.07 0.00 0.00 0.00 179.25 179.46 2xd7 h LEU 233 N 0.31 0.53 -0.83 0.00 3.38 -0.63 -1.83 115.31 116.24 2xd7 h LEU 233 Ca -0.02 -0.40 -0.05 0.00 0.09 0.00 0.00 57.88 57.49 2xd7 h LEU 233 Cb 1.23 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.80 2xd7 h LEU 233 CO 0.12 0.81 0.24 -0.08 0.09 0.00 0.00 178.44 179.62 2xd7 h GLU 234 N 0.24 1.11 -0.46 1.13 4.81 -0.12 0.46 114.58 121.75 2xd7 h GLU 234 Ca 0.06 -0.23 -0.12 0.00 -0.13 0.00 0.00 59.36 58.94 2xd7 h GLU 234 Cb 0.61 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.81 2xd7 h GLU 234 CO 0.03 0.94 -0.20 -0.22 -0.73 0.00 0.00 179.01 178.84 2xd7 h LYS 235 N 1.07 0.92 -0.27 1.92 3.64 -0.74 0.12 116.57 123.23 2xd7 h LYS 235 Ca 0.24 -0.37 -0.16 0.00 -1.27 0.00 0.00 60.65 59.08 2xd7 h LYS 235 Cb 0.28 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 32.05 2xd7 h LYS 235 CO -0.01 1.03 -0.49 0.00 -2.27 0.00 0.00 179.45 177.71 2xd7 h ALA 236 N 0.97 0.63 0.00 5.00 0.00 -0.76 -3.32 119.26 121.77 2xd7 h ALA 236 Ca 0.11 -0.49 -0.01 0.00 0.00 0.00 0.00 54.91 54.52 2xd7 h ALA 236 Cb 0.75 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.44 2xd7 h ALA 236 CO 0.06 0.68 -1.18 0.41 0.00 0.00 0.00 179.25 179.22 2xd7 n GLY 237 N 0.22 -1.38 7.00 0.00 0.00 0.16 -4.73 105.19 106.46 2xd7 n GLY 237 Ca -0.03 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.72 2xd7 n GLY 237 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2xd7 n GLY 238 N 1.21 0.49 0.23 -0.02 0.00 0.40 -3.38 105.19 104.12 2xd7 n GLY 238 Ca -0.01 -0.82 -0.12 0.00 0.00 0.00 0.00 46.02 45.07 2xd7 n GLY 238 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2xd7 h LYS 239 N 0.00 -0.36 -1.03 1.61 1.57 -1.95 -2.27 116.57 114.14 2xd7 h LYS 239 Ca 0.00 0.02 0.27 0.00 -1.87 0.00 0.00 60.65 59.07 2xd7 h LYS 239 Cb 0.00 0.08 -0.11 0.00 0.08 0.00 0.00 32.23 32.28 2xd7 h LYS 239 CO 0.00 -0.24 0.64 1.05 -0.57 0.00 0.00 179.45 180.33 2xd7 h GLU 240 N -0.37 0.45 0.01 3.15 9.09 -1.96 0.16 114.58 125.10 2xd7 h GLU 240 Ca 0.03 -0.03 -0.03 0.00 0.05 0.00 0.00 59.36 59.38 2xd7 h GLU 240 Cb 0.39 -0.10 0.00 0.00 -1.65 0.00 0.00 28.75 27.39 2xd7 h GLU 240 CO -0.11 0.30 -0.13 0.35 0.05 0.00 0.00 179.01 179.46 2xd7 h PHE 241 N 0.47 0.12 -0.77 2.06 3.57 -1.45 -1.65 116.94 119.29 2xd7 h PHE 241 Ca 0.63 -0.07 0.04 0.00 3.53 0.00 0.00 57.97 62.10 2xd7 h PHE 241 Cb 1.43 -0.01 -0.04 0.00 2.79 0.00 0.00 35.95 40.11 2xd7 h PHE 241 CO -0.00 0.91 0.50 1.25 -2.23 0.00 0.00 178.31 178.74 2xd7 h LEU 242 N -0.70 0.80 -0.46 0.59 5.85 -1.03 -0.25 115.31 120.10 2xd7 h LEU 242 Ca -0.02 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.67 2xd7 h LEU 242 Cb 0.95 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.78 2xd7 h LEU 242 CO 0.03 0.55 0.19 -0.33 -0.34 0.00 0.00 178.44 178.53 2xd7 h GLU 243 N 0.93 0.68 -0.39 1.25 3.07 -0.67 -0.48 114.58 118.98 2xd7 h GLU 243 Ca 0.31 -0.12 -0.03 0.00 -0.50 0.00 0.00 59.36 59.02 2xd7 h GLU 243 Cb 0.06 -0.11 -0.02 0.00 -0.84 0.00 0.00 28.75 27.84 2xd7 h GLU 243 CO -0.09 0.61 0.13 1.15 -1.40 0.00 0.00 179.01 179.41 2xd7 h THR 244 N 0.60 1.21 0.05 1.13 2.02 -0.64 -0.94 112.91 116.34 2xd7 h THR 244 Ca 0.15 -0.67 -0.00 0.00 0.77 0.00 0.00 66.41 66.66 2xd7 h THR 244 Cb 0.18 0.91 0.00 0.00 -1.74 0.00 0.00 68.15 67.51 2xd7 h THR 244 CO -0.01 0.24 -0.02 0.58 0.37 0.00 0.00 175.52 176.67 2xd7 h VAL 245 N 0.48 1.03 -0.54 3.16 2.07 -0.93 0.96 116.25 122.49 2xd7 h VAL 245 Ca 0.13 -0.25 0.11 0.00 0.82 0.00 0.00 66.70 67.50 2xd7 h VAL 245 Cb 0.24 1.20 -0.11 0.00 -1.52 0.00 0.00 31.29 31.10 2xd7 h VAL 245 CO -0.01 0.06 -0.22 0.11 0.02 0.00 0.00 177.57 177.54 2xd7 h LYS 246 N -0.18 -0.09 -0.78 1.57 1.57 -0.93 -1.41 116.57 116.31 2xd7 h LYS 246 Ca -0.01 0.01 0.07 0.00 -1.87 0.00 0.00 60.65 58.85 2xd7 h LYS 246 Cb 0.16 0.02 -0.05 0.00 0.08 0.00 0.00 32.23 32.44 2xd7 h LYS 246 CO 0.01 -0.06 0.51 0.93 -0.57 0.00 0.00 179.45 180.27 2xd7 h GLU 247 N -0.09 0.79 -0.23 3.15 5.08 -0.49 -2.61 114.58 120.17 2xd7 h GLU 247 Ca 0.25 -0.05 -0.06 0.00 -1.00 0.00 0.00 59.36 58.50 2xd7 h GLU 247 Cb 0.48 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 2xd7 h GLU 247 CO -0.60 0.52 -0.07 1.25 -1.00 0.00 0.00 179.01 179.11 2xd7 h LEU 248 N 0.81 0.47 -1.06 1.33 5.85 0.19 0.15 115.31 123.05 2xd7 h LEU 248 Ca 0.34 -0.38 0.13 0.00 0.84 0.00 0.00 57.88 58.81 2xd7 h LEU 248 Cb 0.29 -0.13 -0.08 0.00 0.37 0.00 0.00 40.66 41.11 2xd7 h LEU 248 CO -0.12 0.74 0.62 0.03 -0.34 0.00 0.00 178.44 179.37 2xd7 h ARG 249 N 0.19 0.91 -0.00 1.25 3.08 -0.94 0.30 114.38 119.16 2xd7 h ARG 249 Ca 0.06 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 2xd7 h ARG 249 Cb 0.54 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 30.39 2xd7 h ARG 249 CO 0.03 0.60 -0.05 0.87 -1.07 0.00 0.00 179.97 180.35 2xd7 h LYS 250 N 0.94 0.04 -0.53 0.04 1.57 -1.45 -2.75 116.57 114.43 2xd7 h LYS 250 Ca 0.49 -0.04 0.11 0.00 -1.87 0.00 0.00 60.65 59.34 2xd7 h LYS 250 Cb 0.54 0.01 -0.10 0.00 0.08 0.00 0.00 32.23 32.76 2xd7 h LYS 250 CO -0.26 0.76 -0.10 1.03 -0.57 0.00 0.00 179.45 180.32 2xd7 h SER 251 N -0.67 -0.43 0.00 0.86 0.87 0.14 -3.41 113.55 110.91 2xd7 h SER 251 Ca -0.00 0.15 0.00 0.00 -1.23 0.00 0.00 61.79 60.71 2xd7 h SER 251 Cb 0.78 0.31 0.00 0.00 -0.44 0.00 0.00 62.40 63.05 2xd7 h SER 251 CO 0.01 -0.16 0.00 0.00 -0.53 0.00 0.00 176.83 176.15 2xd7 n GLN 252 N -5.35 0.00 -0.85 2.24 6.02 0.96 -5.07 117.38 115.33 2xd7 n GLN 252 Ca 0.06 0.00 -0.36 0.00 -0.01 0.00 0.00 57.00 56.69 2xd7 n GLN 252 Cb 0.29 -0.22 0.09 0.00 1.02 0.00 0.00 30.24 31.43 2xd7 n GLN 252 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2xd7 n GLY 253 N 3.41 -2.89 3.75 1.08 0.00 -1.04 -4.80 105.19 104.70 2xd7 n GLY 253 Ca 0.00 -0.49 -0.41 0.00 0.00 0.00 0.00 46.02 45.12 2xd7 n GLY 253 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2xd7 s PRO 254 N -2.69 4.22 0.08 1.61 0.04 -1.26 -4.68 135.00 132.32 2xd7 s PRO 254 Ca 0.46 2.40 -0.31 0.00 0.04 0.00 0.00 61.00 63.59 2xd7 s PRO 254 Cb -0.03 -3.07 -0.07 0.00 0.04 0.00 0.00 34.50 31.37 2xd7 s PRO 254 CO 0.68 -0.48 1.31 -0.51 0.04 0.00 0.00 177.00 178.04 2xd7 s LEU 255 N -0.61 4.36 0.73 -3.56 1.43 -0.11 -5.02 118.68 115.90 2xd7 s LEU 255 Ca 0.60 2.18 -0.11 0.00 -1.03 0.00 0.00 54.13 55.77 2xd7 s LEU 255 Cb -0.44 -3.58 0.03 0.00 0.03 0.00 0.00 46.19 42.23 2xd7 s LEU 255 CO 0.47 -0.59 1.08 -1.61 0.23 0.00 0.00 176.35 175.93 2xd7 s GLU 256 N 1.19 2.61 0.41 1.70 2.02 -1.26 -4.36 118.70 121.01 2xd7 s GLU 256 Ca 0.62 1.10 -0.26 0.00 0.02 0.00 0.00 54.97 56.44 2xd7 s GLU 256 Cb -0.33 -1.94 -0.10 0.00 0.10 0.00 0.00 34.13 31.85 2xd7 s GLU 256 CO 0.29 -1.37 1.40 0.28 0.02 0.00 0.00 175.26 175.89 2xd7 n VAL 257 N -3.23 2.41 -0.31 2.63 0.31 -1.26 -0.81 118.33 118.06 2xd7 n VAL 257 Ca 0.08 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.91 2xd7 n VAL 257 Cb 0.53 -1.80 0.00 0.00 -0.91 0.00 0.00 33.84 31.66 2xd7 n VAL 257 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2xd7 n ALA 258 N 0.05 0.00 -1.77 3.52 0.00 -0.44 -4.99 120.51 116.88 2xd7 n ALA 258 Ca 0.04 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.10 2xd7 n ALA 258 Cb 0.40 -0.29 -0.06 0.00 0.00 0.00 0.00 19.45 19.50 2xd7 n ALA 258 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2xd7 s GLU 259 N -0.16 4.62 0.01 0.00 2.12 0.01 -4.27 118.70 121.03 2xd7 s GLU 259 Ca 0.00 1.41 0.07 0.00 0.36 0.00 0.00 54.97 56.82 2xd7 s GLU 259 Cb 0.00 -2.93 -0.02 0.00 0.26 0.00 0.00 34.13 31.44 2xd7 s GLU 259 CO 0.00 0.30 -0.22 0.00 -0.54 0.00 0.00 175.26 174.80 2xd7 s ALA 260 N -1.48 1.87 0.02 6.30 0.00 -1.26 -1.07 121.76 126.13 2xd7 s ALA 260 Ca 0.48 -1.04 0.01 0.00 0.00 0.00 0.00 51.96 51.41 2xd7 s ALA 260 Cb -0.22 -0.42 -0.02 0.00 0.00 0.00 0.00 23.12 22.46 2xd7 s ALA 260 CO 0.27 0.44 -0.04 0.00 0.00 0.00 0.00 175.76 176.44 2xd7 s ALA 261 N -0.66 0.22 -0.14 0.00 0.00 -0.74 -4.97 121.76 115.47 2xd7 s ALA 261 Ca 0.09 -0.49 -0.03 0.00 0.00 0.00 0.00 51.96 51.53 2xd7 s ALA 261 Cb -0.09 0.08 -0.03 0.00 0.00 0.00 0.00 23.12 23.08 2xd7 s ALA 261 CO 0.01 -0.08 -0.02 0.14 0.00 0.00 0.00 175.76 175.80 2xd7 s VAL 262 N -1.06 4.04 -0.14 0.00 -7.23 -1.26 -0.98 120.40 113.77 2xd7 s VAL 262 Ca -0.10 -0.32 -0.06 0.00 -1.81 0.00 0.00 61.98 59.69 2xd7 s VAL 262 Cb -0.07 -2.75 -0.04 0.00 0.56 0.00 0.00 36.38 34.07 2xd7 s VAL 262 CO -0.00 0.52 0.09 -0.44 -0.31 0.00 0.00 175.10 174.96 2xd7 s SER 263 N 0.04 5.98 0.22 4.85 0.01 0.22 -4.98 113.70 120.05 2xd7 s SER 263 Ca 0.01 0.29 -0.30 0.00 1.31 0.00 0.00 55.95 57.26 2xd7 s SER 263 Cb -0.13 -1.93 -0.09 0.00 0.21 0.00 0.00 66.02 64.08 2xd7 s SER 263 CO 0.02 0.32 1.31 -1.58 0.41 0.00 0.00 173.24 173.72 2xd7 s GLN 264 N -0.51 4.39 -0.49 12.44 0.74 -1.26 -1.44 119.66 133.53 2xd7 s GLN 264 Ca 0.11 2.08 0.08 0.00 0.05 0.00 0.00 55.36 57.68 2xd7 s GLN 264 Cb -0.12 -3.17 0.36 0.00 1.10 0.00 0.00 33.01 31.18 2xd7 s GLN 264 CO 0.02 -0.23 0.92 -1.13 -0.55 0.00 0.00 175.29 174.32 2xd7 n SER 265 N 2.34 3.43 -4.63 6.67 3.41 -0.69 -4.86 113.62 119.28 2xd7 n SER 265 Ca 0.05 -3.46 -0.44 0.00 -0.26 0.00 0.00 58.87 54.76 2xd7 n SER 265 Cb 0.43 -0.56 -0.01 0.00 -0.26 0.00 0.00 64.21 63.81 2xd7 n SER 265 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2xd7 n SER 266 N -0.15 1.93 0.00 4.04 7.64 -1.26 -1.84 113.62 123.98 2xd7 n SER 266 Ca 0.29 1.19 0.00 0.00 1.01 0.00 0.00 58.87 61.36 2xd7 n SER 266 Cb 0.53 -1.37 0.00 0.00 -1.01 0.00 0.00 64.21 62.37 2xd7 n SER 266 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2xd7 n GLY 267 N 1.16 2.03 3.63 0.23 0.00 -1.26 -4.85 105.19 106.13 2xd7 n GLY 267 Ca 0.08 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.86 2xd7 n GLY 267 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2xd7 s LEU 268 N 0.00 3.15 0.21 0.99 1.43 -0.76 -4.69 118.68 119.01 2xd7 s LEU 268 Ca 0.00 -0.61 -0.09 0.00 -1.03 0.00 0.00 54.13 52.39 2xd7 s LEU 268 Cb 0.00 -1.72 0.16 0.00 0.03 0.00 0.00 46.19 44.67 2xd7 s LEU 268 CO 0.00 0.03 1.85 0.00 0.23 0.00 0.00 176.35 178.46 2xd7 h ALA 269 N 2.20 1.00 -2.34 4.21 0.00 -1.75 -3.43 119.26 119.14 2xd7 h ALA 269 Ca -0.45 -0.10 -0.58 0.00 0.00 0.00 0.00 54.91 53.78 2xd7 h ALA 269 Cb 1.24 -0.31 0.08 0.00 0.00 0.00 0.00 17.79 18.79 2xd7 h ALA 269 CO 0.59 0.48 0.62 0.00 0.00 0.00 0.00 179.25 180.93 2xd7 n ALA 270 N -2.35 1.15 -0.06 0.00 0.00 -1.22 -4.84 120.51 113.19 2xd7 n ALA 270 Ca 0.07 0.41 -0.16 0.00 0.00 0.00 0.00 53.44 53.77 2xd7 n ALA 270 Cb 0.07 -2.28 -0.05 0.00 0.00 0.00 0.00 19.45 17.19 2xd7 n ALA 270 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2xd7 h LYS 271 N 4.18 0.86 -4.32 0.00 1.57 -1.25 -3.42 116.57 114.19 2xd7 h LYS 271 Ca -0.45 -0.59 -0.22 0.00 -1.87 0.00 0.00 60.65 57.52 2xd7 h LYS 271 Cb 1.27 0.09 -0.20 0.00 0.08 0.00 0.00 32.23 33.47 2xd7 h LYS 271 CO 0.75 1.22 -0.71 -0.06 -0.57 0.00 0.00 179.45 180.08 2xd7 s PHE 272 N -4.02 0.52 -0.12 -1.35 0.08 -0.90 -1.70 117.98 110.48 2xd7 s PHE 272 Ca -0.11 -0.59 -0.04 0.00 0.12 0.00 0.00 56.93 56.31 2xd7 s PHE 272 Cb 0.10 -0.33 -0.04 0.00 -0.57 0.00 0.00 43.02 42.18 2xd7 s PHE 272 CO 0.90 -0.15 0.04 0.08 -0.10 0.00 0.00 175.22 175.99 2xd7 s VAL 273 N -1.80 4.66 -0.44 -0.44 1.01 -0.52 -1.62 120.40 121.24 2xd7 s VAL 273 Ca -0.09 -0.11 -0.02 0.00 0.00 0.00 0.00 61.98 61.77 2xd7 s VAL 273 Cb -0.07 -3.01 0.12 0.00 0.00 0.00 0.00 36.38 33.41 2xd7 s VAL 273 CO -0.01 0.57 0.23 -0.63 0.00 0.00 0.00 175.10 175.25 2xd7 s ILE 274 N -0.56 3.19 0.53 2.22 1.01 0.06 -0.61 121.20 127.05 2xd7 s ILE 274 Ca 0.10 -2.33 -0.18 0.00 0.00 0.00 0.00 60.65 58.24 2xd7 s ILE 274 Cb -0.12 -3.19 -0.07 0.00 0.01 0.00 0.00 42.46 39.10 2xd7 s ILE 274 CO 0.02 -0.72 1.03 -1.00 0.00 0.00 0.00 174.94 174.28 2xd7 s HIS 275 N 0.81 3.07 -0.15 3.97 3.76 -0.15 -1.05 115.29 125.54 2xd7 s HIS 275 Ca 0.11 1.54 -0.20 0.00 -0.15 0.00 0.00 55.06 56.36 2xd7 s HIS 275 Cb -0.22 -3.00 0.05 0.00 1.11 0.00 0.00 32.58 30.52 2xd7 s HIS 275 CO -0.04 -0.84 0.52 0.00 -0.85 0.00 0.00 174.74 173.53 2xd7 s HIS 277 N -0.17 3.07 0.16 0.00 2.46 -0.24 -0.56 115.29 120.02 2xd7 s HIS 277 Ca -0.04 0.11 -0.22 0.00 0.47 0.00 0.00 55.06 55.39 2xd7 s HIS 277 Cb -0.03 -3.36 -0.08 0.00 -0.13 0.00 0.00 32.58 28.97 2xd7 s HIS 277 CO 0.03 -0.83 0.71 0.96 -2.47 0.00 0.00 174.74 173.13 2xd7 s ILE 278 N 2.90 4.53 0.84 0.89 -4.36 -1.01 -1.33 121.20 123.66 2xd7 s ILE 278 Ca 0.25 1.44 -0.12 0.00 -0.26 0.00 0.00 60.65 61.96 2xd7 s ILE 278 Cb -0.14 -3.99 0.10 0.00 1.25 0.00 0.00 42.46 39.68 2xd7 s ILE 278 CO 0.19 0.43 1.11 -2.16 0.24 0.00 0.00 174.94 174.74 2xd7 s PRO 279 N -1.41 1.71 0.05 0.37 0.05 -1.26 -4.88 135.00 129.63 2xd7 s PRO 279 Ca 0.36 0.52 -0.22 0.00 0.05 0.00 0.00 61.00 61.72 2xd7 s PRO 279 Cb -0.20 -1.89 -0.06 0.00 0.05 0.00 0.00 34.50 32.40 2xd7 s PRO 279 CO 0.23 -1.85 0.64 1.14 0.05 0.00 0.00 177.00 177.20 2xd7 s GLN 280 N -5.19 4.35 0.28 4.56 0.00 -1.26 -4.91 119.66 117.48 2xd7 s GLN 280 Ca 0.62 0.85 -0.30 0.00 -0.00 0.00 0.00 55.36 56.52 2xd7 s GLN 280 Cb -0.15 -3.31 -0.12 0.00 0.00 0.00 0.00 33.01 29.43 2xd7 s GLN 280 CO 0.54 0.46 1.48 0.91 0.00 0.00 0.00 175.29 178.67 2xd7 n TRP 281 N 2.31 2.50 -0.43 9.60 5.03 -1.26 -2.57 117.44 132.62 2xd7 n TRP 281 Ca -0.07 0.37 0.00 0.00 3.03 0.00 0.00 57.50 60.83 2xd7 n TRP 281 Cb 0.50 -2.52 0.00 0.00 -1.03 0.00 0.00 31.31 28.27 2xd7 n TRP 281 CO 0.00 0.00 0.00 0.41 -0.03 0.00 0.00 177.69 178.07 2xd7 n GLY 282 N 1.94 0.75 3.94 6.99 0.00 -1.26 -4.99 105.19 112.56 2xd7 n GLY 282 Ca 0.09 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.82 2xd7 n GLY 282 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2xd7 s SER 283 N -3.00 3.39 -0.10 1.61 1.04 -1.06 -4.98 113.70 110.60 2xd7 s SER 283 Ca 0.00 0.18 -0.30 0.00 0.48 0.00 0.00 55.95 56.31 2xd7 s SER 283 Cb 0.00 -0.30 -0.03 0.00 0.10 0.00 0.00 66.02 65.79 2xd7 s SER 283 CO 0.00 -2.55 1.34 1.51 0.98 0.00 0.00 173.24 174.53 2xd7 s ASP 284 N -4.85 6.90 -1.40 7.02 3.84 -1.26 -3.14 116.67 123.77 2xd7 s ASP 284 Ca 0.72 1.89 -0.07 0.00 -0.00 0.00 0.00 52.55 55.08 2xd7 s ASP 284 Cb -0.04 -2.54 0.04 0.00 -1.38 0.00 0.00 42.92 38.99 2xd7 s ASP 284 CO 0.51 -0.75 0.93 2.29 -0.00 0.00 0.00 175.17 178.15 2xd7 n LYS 285 N 6.22 -5.82 0.05 2.11 2.85 -1.26 -4.88 118.16 117.43 2xd7 n LYS 285 Ca 0.14 0.66 -0.05 0.00 -1.05 0.00 0.00 58.31 58.01 2xd7 n LYS 285 Cb 0.44 -5.48 0.14 0.00 -0.65 0.00 0.00 35.03 29.49 2xd7 n LYS 285 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2xd7 h GLU 287 N 0.29 0.60 -0.15 0.00 5.08 -1.89 -0.46 114.58 118.04 2xd7 h GLU 287 Ca 0.02 -0.11 -0.07 0.00 -1.00 0.00 0.00 59.36 58.20 2xd7 h GLU 287 Cb 0.95 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.09 2xd7 h GLU 287 CO 0.08 0.56 -0.23 0.93 -1.00 0.00 0.00 179.01 179.35 2xd7 h GLU 288 N 0.50 0.27 -0.01 2.33 5.08 -1.85 -2.01 114.58 118.89 2xd7 h GLU 288 Ca 0.13 -0.09 -0.18 0.00 -1.00 0.00 0.00 59.36 58.23 2xd7 h GLU 288 Cb 0.18 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 2xd7 h GLU 288 CO -0.01 0.50 -0.79 1.96 -1.00 0.00 0.00 179.01 179.67 2xd7 h GLN 289 N 0.25 0.17 -0.50 2.33 1.08 -0.96 -2.35 115.11 115.11 2xd7 h GLN 289 Ca 0.04 -0.16 -0.11 0.00 -1.45 0.00 0.00 58.65 56.97 2xd7 h GLN 289 Cb 0.55 0.04 -0.02 0.00 -0.05 0.00 0.00 27.48 28.01 2xd7 h GLN 289 CO 0.04 0.87 -0.11 1.25 -0.95 0.00 0.00 178.83 179.93 2xd7 h LEU 290 N 0.10 0.93 -0.24 1.46 5.85 -0.70 0.05 115.31 122.76 2xd7 h LEU 290 Ca -0.03 -0.30 0.01 0.00 0.84 0.00 0.00 57.88 58.40 2xd7 h LEU 290 Cb 1.38 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 42.14 2xd7 h LEU 290 CO 0.12 1.05 0.14 -0.08 -0.34 0.00 0.00 178.44 179.33 2xd7 h GLU 291 N 0.84 0.29 -0.94 1.25 4.81 -1.38 -0.05 114.58 119.40 2xd7 h GLU 291 Ca 0.13 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.34 2xd7 h GLU 291 Cb 0.64 -0.06 -0.05 0.00 0.63 0.00 0.00 28.75 29.91 2xd7 h GLU 291 CO 0.04 0.19 0.57 0.93 -0.73 0.00 0.00 179.01 180.01 2xd7 h GLU 292 N 0.29 1.27 -0.16 1.92 4.39 -1.22 -1.39 114.58 119.67 2xd7 h GLU 292 Ca 0.09 -0.11 0.05 0.00 0.34 0.00 0.00 59.36 59.73 2xd7 h GLU 292 Cb -0.01 -0.27 -0.05 0.00 -0.10 0.00 0.00 28.75 28.32 2xd7 h GLU 292 CO -0.04 0.88 -0.17 1.15 -1.16 0.00 0.00 179.01 179.67 2xd7 h THR 293 N 1.29 0.55 -0.57 1.13 2.02 -0.39 0.18 112.91 117.12 2xd7 h THR 293 Ca 0.34 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.49 2xd7 h THR 293 Cb -0.06 0.55 -0.03 0.00 -1.74 0.00 0.00 68.15 66.87 2xd7 h THR 293 CO -0.06 0.00 0.26 0.40 0.37 0.00 0.00 175.52 176.49 2xd7 h ILE 294 N -0.20 1.21 -0.41 3.11 1.08 -0.85 -1.66 117.51 119.80 2xd7 h ILE 294 Ca 0.11 -0.61 0.00 0.00 -0.39 0.00 0.00 64.86 63.97 2xd7 h ILE 294 Cb 0.35 0.56 -0.02 0.00 -3.07 0.00 0.00 36.82 34.65 2xd7 h ILE 294 CO -0.28 0.24 0.27 0.11 -0.69 0.00 0.00 178.15 177.81 2xd7 h LYS 295 N 0.77 0.54 -0.43 2.37 1.57 -0.92 -2.24 116.57 118.24 2xd7 h LYS 295 Ca 0.19 -0.03 0.02 0.00 -1.87 0.00 0.00 60.65 58.96 2xd7 h LYS 295 Cb 0.14 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.31 2xd7 h LYS 295 CO -0.02 0.36 0.28 -0.91 -0.57 0.00 0.00 179.45 178.59 2xd7 h ASN 296 N 0.56 0.42 -0.42 0.86 2.35 -0.40 0.11 115.58 119.05 2xd7 h ASN 296 Ca 0.15 -0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.88 2xd7 h ASN 296 Cb -0.06 -0.10 -0.02 0.00 0.05 0.00 0.00 38.32 38.19 2xd7 h ASN 296 CO -0.03 0.30 0.22 0.00 -1.65 0.00 0.00 177.43 176.26 2xd7 h LEU 298 N 0.55 0.89 -0.66 0.00 3.38 -0.97 -1.95 115.31 116.55 2xd7 h LEU 298 Ca 0.15 -0.44 0.09 0.00 0.09 0.00 0.00 57.88 57.76 2xd7 h LEU 298 Cb 0.08 -0.25 -0.07 0.00 0.09 0.00 0.00 40.66 40.51 2xd7 h LEU 298 CO -0.02 1.15 0.31 0.28 0.09 0.00 0.00 178.44 180.25 2xd7 h SER 299 N 0.65 0.40 -0.28 -0.43 0.02 -0.65 -0.95 113.55 112.31 2xd7 h SER 299 Ca 0.07 0.06 -0.10 0.00 -0.84 0.00 0.00 61.79 60.98 2xd7 h SER 299 Cb 0.86 -0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.38 2xd7 h SER 299 CO 0.08 0.24 -0.16 0.00 -1.14 0.00 0.00 176.83 175.84 2xd7 h ALA 300 N 1.41 0.99 -0.26 3.77 0.00 -0.91 -0.64 119.26 123.61 2xd7 h ALA 300 Ca 0.32 -0.33 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 2xd7 h ALA 300 Cb 0.34 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2xd7 h ALA 300 CO -0.26 0.60 -0.04 0.00 0.00 0.00 0.00 179.25 179.55 2xd7 h ALA 301 N 1.18 0.36 -0.78 0.00 0.00 -0.97 -2.85 119.26 116.20 2xd7 h ALA 301 Ca 0.10 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 54.71 2xd7 h ALA 301 Cb 0.64 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 2xd7 h ALA 301 CO 0.04 0.14 0.28 0.93 0.00 0.00 0.00 179.25 180.65 2xd7 h GLU 302 N 0.25 1.18 -0.93 0.00 5.08 -1.02 -1.30 114.58 117.84 2xd7 h GLU 302 Ca 0.07 -0.23 0.12 0.00 -1.00 0.00 0.00 59.36 58.32 2xd7 h GLU 302 Cb 0.50 -0.18 -0.07 0.00 0.50 0.00 0.00 28.75 29.49 2xd7 h GLU 302 CO 0.02 0.97 0.59 -0.44 -1.00 0.00 0.00 179.01 179.16 2xd7 h ASP 303 N 1.14 0.80 -0.18 1.42 3.32 -0.95 0.88 116.42 122.86 2xd7 h ASP 303 Ca 0.26 0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.34 2xd7 h ASP 303 Cb 0.26 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.68 2xd7 h ASP 303 CO -0.02 0.44 0.00 0.29 -1.72 0.00 0.00 179.24 178.24 2xd7 n LYS 304 N -4.57 1.42 -3.98 3.56 4.76 -0.96 -4.94 118.16 113.45 2xd7 n LYS 304 Ca 0.17 -0.64 -0.29 0.00 -2.87 0.00 0.00 58.31 54.68 2xd7 n LYS 304 Cb 0.37 -1.15 -0.00 0.00 -1.84 0.00 0.00 35.03 32.41 2xd7 n LYS 304 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 2xd7 n LYS 305 N 0.02 -4.03 -2.68 1.97 5.02 0.30 -4.96 118.16 113.80 2xd7 n LYS 305 Ca 0.06 0.47 -0.36 0.00 -2.02 0.00 0.00 58.31 56.46 2xd7 n LYS 305 Cb 0.15 -5.01 -0.06 0.00 -0.02 0.00 0.00 35.03 30.10 2xd7 n LYS 305 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2xd7 s LEU 306 N -7.09 4.21 0.17 -0.35 1.43 -0.54 -4.96 118.68 111.56 2xd7 s LEU 306 Ca 0.36 1.91 0.23 0.00 -1.03 0.00 0.00 54.13 55.60 2xd7 s LEU 306 Cb -0.19 -4.15 0.13 0.00 0.03 0.00 0.00 46.19 42.01 2xd7 s LEU 306 CO 0.87 -0.28 1.16 0.11 0.23 0.00 0.00 176.35 178.44 2xd7 h LYS 307 N 2.74 0.00 -3.37 1.70 1.57 -1.91 -3.08 116.57 114.22 2xd7 h LYS 307 Ca -0.48 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.16 2xd7 h LYS 307 Cb 1.20 0.00 -0.21 0.00 0.08 0.00 0.00 32.23 33.30 2xd7 h LYS 307 CO 0.63 0.00 -0.43 -1.54 -0.57 0.00 0.00 179.45 177.54 2xd7 s SER 308 N -4.89 -0.05 0.00 0.86 1.04 -1.26 -1.12 113.70 108.29 2xd7 s SER 308 Ca 0.02 -0.09 0.00 0.00 0.48 0.00 0.00 55.95 56.37 2xd7 s SER 308 Cb 0.11 0.25 -0.00 0.00 0.10 0.00 0.00 66.02 66.48 2xd7 s SER 308 CO 0.76 -0.37 -0.01 0.54 0.98 0.00 0.00 173.24 175.14 2xd7 s VAL 309 N -1.26 0.05 -0.10 5.02 0.11 -0.75 -1.90 120.40 121.57 2xd7 s VAL 309 Ca -0.13 -0.14 0.00 0.00 -2.93 0.00 0.00 61.98 58.77 2xd7 s VAL 309 Cb -0.07 -0.07 -0.02 0.00 -1.53 0.00 0.00 36.38 34.69 2xd7 s VAL 309 CO 0.02 -0.06 -0.10 0.00 -3.33 0.00 0.00 175.10 171.63 2xd7 s ALA 310 N -0.21 2.80 -0.26 1.54 0.00 0.05 -0.78 121.76 124.90 2xd7 s ALA 310 Ca -0.02 -0.90 -0.08 0.00 0.00 0.00 0.00 51.96 50.97 2xd7 s ALA 310 Cb -0.02 -1.22 -0.02 0.00 0.00 0.00 0.00 23.12 21.86 2xd7 s ALA 310 CO -0.00 0.41 0.08 -0.06 0.00 0.00 0.00 175.76 176.19 2xd7 s PHE 311 N -0.23 3.10 0.91 0.00 0.08 0.96 -0.54 117.98 122.25 2xd7 s PHE 311 Ca 0.02 -0.51 -0.13 0.00 0.12 0.00 0.00 56.93 56.43 2xd7 s PHE 311 Cb -0.13 -2.25 0.18 0.00 -0.57 0.00 0.00 43.02 40.24 2xd7 s PHE 311 CO 0.03 -0.40 1.26 -1.25 -0.10 0.00 0.00 175.22 174.76 2xd7 s PRO 312 N 1.60 0.94 0.25 0.24 0.04 -1.26 -0.83 135.00 135.98 2xd7 s PRO 312 Ca 0.06 -0.46 -0.30 0.00 0.04 0.00 0.00 61.00 60.34 2xd7 s PRO 312 Cb -0.16 -1.93 -0.10 0.00 0.04 0.00 0.00 34.50 32.35 2xd7 s PRO 312 CO 0.04 -2.18 1.50 -2.14 0.04 0.00 0.00 177.00 174.26 2xd7 s PRO 313 N -5.74 4.22 0.84 0.56 0.02 -1.22 -4.83 135.00 128.84 2xd7 s PRO 313 Ca 0.71 2.39 -0.12 0.00 0.02 0.00 0.00 61.00 64.00 2xd7 s PRO 313 Cb -0.05 -3.09 0.10 0.00 0.02 0.00 0.00 34.50 31.48 2xd7 s PRO 313 CO 0.51 -0.51 1.19 -0.06 -0.33 0.00 0.00 177.00 177.81 2xd7 s PHE 314 N 0.14 1.75 0.04 6.54 0.40 -1.26 -4.98 117.98 120.61 2xd7 s PHE 314 Ca 0.62 1.71 -0.27 0.00 -0.60 0.00 0.00 56.93 58.39 2xd7 s PHE 314 Cb -0.44 -3.45 -0.17 0.00 0.51 0.00 0.00 43.02 39.47 2xd7 s PHE 314 CO 0.43 -2.85 1.47 -1.35 0.70 0.00 0.00 175.22 173.62 2xd7 h PRO 315 N -1.17 -0.38 -3.41 0.24 0.11 -1.94 -3.52 132.00 121.93 2xd7 h PRO 315 Ca -0.45 0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.68 2xd7 h PRO 315 Cb 1.29 0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.49 2xd7 h PRO 315 CO 0.45 -0.14 -0.53 1.19 -0.21 0.00 0.00 178.00 178.76 2xd7 n PHE 321 N -5.19 -2.63 -1.72 0.65 3.72 -1.26 -5.01 117.46 106.01 2xd7 n PHE 321 Ca -0.10 1.39 -0.42 0.00 -0.05 0.00 0.00 57.45 58.26 2xd7 n PHE 321 Cb 0.23 -2.25 -0.01 0.00 -0.94 0.00 0.00 39.48 36.50 2xd7 n PHE 321 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 2xd7 n PRO 322 N -0.17 2.45 -0.32 -1.08 -0.02 -1.26 -4.86 135.00 129.74 2xd7 n PRO 322 Ca 0.00 0.87 0.13 0.00 -2.02 0.00 0.00 63.50 62.48 2xd7 n PRO 322 Cb 0.00 -2.58 0.31 0.00 -0.02 0.00 0.00 33.50 31.21 2xd7 n PRO 322 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 2xd7 h LYS 323 N 3.98 0.50 0.01 -0.52 1.57 -1.99 -0.76 116.57 119.36 2xd7 h LYS 323 Ca -0.47 -0.03 0.03 0.00 -1.87 0.00 0.00 60.65 58.31 2xd7 h LYS 323 Cb 1.25 -0.11 -0.05 0.00 0.08 0.00 0.00 32.23 33.39 2xd7 h LYS 323 CO 0.73 0.33 -0.42 0.37 -0.57 0.00 0.00 179.45 179.89 2xd7 h GLN 324 N 0.52 -0.56 -0.10 3.15 5.75 -1.96 -1.57 115.11 120.33 2xd7 h GLN 324 Ca 0.56 0.04 -0.08 0.00 -0.15 0.00 0.00 58.65 59.02 2xd7 h GLN 324 Cb 1.01 0.13 -0.01 0.00 1.07 0.00 0.00 27.48 29.67 2xd7 h GLN 324 CO -0.47 -0.37 -0.31 1.15 -2.65 0.00 0.00 178.83 176.17 2xd7 h THR 325 N -0.58 1.26 -0.20 2.39 2.02 -1.53 -1.34 112.91 114.93 2xd7 h THR 325 Ca 0.04 -1.24 -0.09 0.00 0.77 0.00 0.00 66.41 65.89 2xd7 h THR 325 Cb 0.66 1.53 -0.00 0.00 -1.74 0.00 0.00 68.15 68.60 2xd7 h THR 325 CO -0.31 0.37 -0.24 0.00 0.37 0.00 0.00 175.52 175.71 2xd7 h ALA 326 N 1.51 0.30 -0.28 6.16 0.00 -1.23 -0.38 119.26 125.35 2xd7 h ALA 326 Ca 0.02 -0.38 -0.01 0.00 0.00 0.00 0.00 54.91 54.55 2xd7 h ALA 326 Cb 0.64 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 2xd7 h ALA 326 CO 0.05 0.27 0.15 0.00 0.00 0.00 0.00 179.25 179.72 2xd7 h ALA 327 N 0.63 0.35 0.39 0.00 0.00 -1.05 -1.44 119.26 118.15 2xd7 h ALA 327 Ca 0.03 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2xd7 h ALA 327 Cb 0.80 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 2xd7 h ALA 327 CO 0.06 -0.11 -0.25 0.37 0.00 0.00 0.00 179.25 179.32 2xd7 h GLN 328 N 0.33 -0.59 -0.34 0.00 4.15 -1.15 -1.42 115.11 116.09 2xd7 h GLN 328 Ca 0.10 0.04 -0.03 0.00 0.77 0.00 0.00 58.65 59.53 2xd7 h GLN 328 Cb 0.08 0.14 -0.01 0.00 0.21 0.00 0.00 27.48 27.89 2xd7 h GLN 328 CO -0.01 -0.40 0.10 0.28 -1.93 0.00 0.00 178.83 176.87 2xd7 h VAL 329 N -0.62 1.21 -0.22 2.39 2.07 -1.10 -2.46 116.25 117.53 2xd7 h VAL 329 Ca -0.04 -0.70 0.01 0.00 0.82 0.00 0.00 66.70 66.79 2xd7 h VAL 329 Cb 0.51 1.03 -0.01 0.00 -1.52 0.00 0.00 31.29 31.30 2xd7 h VAL 329 CO 0.03 0.24 0.14 0.74 0.02 0.00 0.00 177.57 178.74 2xd7 h THR 330 N 0.39 1.04 -0.91 2.57 2.02 -1.15 0.63 112.91 117.49 2xd7 h THR 330 Ca 0.11 -0.10 0.03 0.00 0.77 0.00 0.00 66.41 67.22 2xd7 h THR 330 Cb 0.27 0.74 -0.05 0.00 -1.74 0.00 0.00 68.15 67.36 2xd7 h THR 330 CO -0.00 0.05 0.60 -0.07 0.37 0.00 0.00 175.52 176.47 2xd7 h LEU 331 N 0.28 1.00 -0.73 2.58 3.38 -1.23 -1.29 115.31 119.30 2xd7 h LEU 331 Ca 0.08 -0.01 -0.10 0.00 0.09 0.00 0.00 57.88 57.94 2xd7 h LEU 331 Cb -0.02 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.48 2xd7 h LEU 331 CO -0.03 0.70 -0.15 0.50 0.09 0.00 0.00 178.44 179.55 2xd7 h LYS 332 N 1.17 0.82 -0.46 1.13 3.11 -0.94 -2.79 116.57 118.61 2xd7 h LYS 332 Ca 0.36 -0.30 -0.07 0.00 -2.81 0.00 0.00 60.65 57.83 2xd7 h LYS 332 Cb -0.03 -0.06 -0.02 0.00 -1.00 0.00 0.00 32.23 31.12 2xd7 h LYS 332 CO -0.11 0.92 0.03 0.00 -2.81 0.00 0.00 179.45 177.48 2xd7 h ALA 333 N 1.10 0.62 0.22 5.00 0.00 -0.42 -2.57 119.26 123.21 2xd7 h ALA 333 Ca 0.11 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 2xd7 h ALA 333 Cb 0.65 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2xd7 h ALA 333 CO 0.05 0.38 -0.11 0.82 0.00 0.00 0.00 179.25 180.39 2xd7 h ILE 334 N 0.64 0.81 0.49 0.00 2.04 -1.10 0.21 117.51 120.60 2xd7 h ILE 334 Ca 0.13 -0.15 -0.02 0.00 1.00 0.00 0.00 64.86 65.82 2xd7 h ILE 334 Cb 0.45 0.90 0.00 0.00 -0.74 0.00 0.00 36.82 37.43 2xd7 h ILE 334 CO 0.02 0.03 -0.23 0.77 0.00 0.00 0.00 178.15 178.74 2xd7 h SER 335 N -0.37 -0.56 -0.97 1.72 4.64 -1.60 -1.89 113.55 114.53 2xd7 h SER 335 Ca -0.03 0.00 0.27 0.00 -0.47 0.00 0.00 61.79 61.56 2xd7 h SER 335 Cb 0.29 0.14 -0.13 0.00 -0.31 0.00 0.00 62.40 62.39 2xd7 h SER 335 CO 0.05 -0.37 0.52 0.00 -0.87 0.00 0.00 176.83 176.16 2xd7 h ALA 336 N -0.19 1.74 -0.83 5.18 0.00 -1.39 -0.04 119.26 123.73 2xd7 h ALA 336 Ca -0.07 0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 2xd7 h ALA 336 Cb 0.52 0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.39 2xd7 h ALA 336 CO 0.11 -0.41 0.43 1.25 0.00 0.00 0.00 179.25 180.63 2xd7 h HIS 337 N 0.42 1.17 0.00 0.00 6.17 -0.04 -2.40 115.15 120.48 2xd7 h HIS 337 Ca 0.65 -0.04 -0.07 0.00 0.71 0.00 0.00 60.37 61.62 2xd7 h HIS 337 Cb 1.35 -0.37 -0.01 0.00 2.52 0.00 0.00 27.41 30.90 2xd7 h HIS 337 CO -0.05 0.83 -0.34 0.74 0.71 0.00 0.00 177.93 179.81 2xd7 h PHE 338 N 1.17 0.00 -0.40 5.26 0.04 -0.26 -2.19 116.94 120.55 2xd7 h PHE 338 Ca 0.29 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 61.04 2xd7 h PHE 338 Cb 0.08 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.21 2xd7 h PHE 338 CO 0.01 0.34 0.18 -0.44 -0.60 0.00 0.00 178.31 177.80 2xd7 h ASP 339 N 0.00 0.53 0.71 2.17 3.32 -0.82 -3.30 116.42 119.03 2xd7 h ASP 339 Ca -0.00 -0.14 0.00 0.00 0.02 0.00 0.00 57.03 56.90 2xd7 h ASP 339 Cb 1.05 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 40.47 2xd7 h ASP 339 CO 0.04 0.53 -0.68 0.47 -1.72 0.00 0.00 179.24 177.89 2xd7 n ASP 340 N -4.67 0.64 -4.85 6.45 8.00 -0.94 -4.92 116.55 116.24 2xd7 n ASP 340 Ca -0.00 -0.01 -0.36 0.00 0.71 0.00 0.00 54.79 55.13 2xd7 n ASP 340 Cb 0.13 0.30 -0.06 0.00 -0.02 0.00 0.00 41.12 41.47 2xd7 n ASP 340 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 2xd7 s SER 341 N -3.92 6.74 -0.32 -2.24 0.15 -0.83 -5.06 113.70 108.21 2xd7 s SER 341 Ca 0.07 0.91 -0.11 0.00 0.70 0.00 0.00 55.95 57.52 2xd7 s SER 341 Cb 0.14 -2.22 -0.01 0.00 -1.71 0.00 0.00 66.02 62.22 2xd7 s SER 341 CO 0.73 0.20 0.18 -0.94 1.20 0.00 0.00 173.24 174.61 2xd7 s SER 342 N -1.55 5.70 -1.21 5.45 1.04 -1.26 -4.64 113.70 117.23 2xd7 s SER 342 Ca 0.31 -0.51 -0.00 0.00 0.48 0.00 0.00 55.95 56.23 2xd7 s SER 342 Cb -0.15 -2.04 0.00 0.00 0.10 0.00 0.00 66.02 63.93 2xd7 s SER 342 CO 0.17 -0.21 0.97 0.00 0.98 0.00 0.00 173.24 175.15 2xd7 n ALA 343 N 5.02 -2.01 -1.70 5.32 0.00 -1.26 -4.94 120.51 120.93 2xd7 n ALA 343 Ca -0.13 -0.07 -0.44 0.00 0.00 0.00 0.00 53.44 52.80 2xd7 n ALA 343 Cb 0.49 -2.40 -0.02 0.00 0.00 0.00 0.00 19.45 17.51 2xd7 n ALA 343 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2xd7 n SER 344 N -3.12 3.34 0.10 0.00 2.88 -1.26 -4.91 113.62 110.65 2xd7 n SER 344 Ca -0.29 1.13 0.13 0.00 -1.33 0.00 0.00 58.87 58.51 2xd7 n SER 344 Cb 0.67 -1.50 0.43 0.00 -0.75 0.00 0.00 64.21 63.06 2xd7 n SER 344 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2xd7 n SER 345 N 2.52 0.73 -4.68 -3.46 3.41 -1.26 -4.85 113.62 106.04 2xd7 n SER 345 Ca 0.12 0.59 -0.42 0.00 -0.26 0.00 0.00 58.87 58.89 2xd7 n SER 345 Cb 0.33 -0.78 -0.03 0.00 -0.26 0.00 0.00 64.21 63.48 2xd7 n SER 345 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2xd7 s LEU 346 N -4.43 4.26 -0.02 1.04 1.43 -1.16 -4.08 118.68 115.72 2xd7 s LEU 346 Ca 0.09 1.89 0.08 0.00 -1.03 0.00 0.00 54.13 55.16 2xd7 s LEU 346 Cb 0.12 -3.55 -0.12 0.00 0.03 0.00 0.00 46.19 42.67 2xd7 s LEU 346 CO 0.54 -0.71 0.15 0.29 0.23 0.00 0.00 176.35 176.85 2xd7 n LYS 347 N 5.91 0.73 -3.94 1.70 4.76 -0.27 -4.89 118.16 122.16 2xd7 n LYS 347 Ca 0.13 -0.06 -0.19 0.00 -2.87 0.00 0.00 58.31 55.32 2xd7 n LYS 347 Cb 0.45 -1.19 -0.17 0.00 -1.84 0.00 0.00 35.03 32.28 2xd7 n LYS 347 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 2xd7 s ASN 348 N -3.12 0.81 -0.13 4.39 0.01 -1.14 -1.99 114.94 113.77 2xd7 s ASN 348 Ca -0.03 -0.05 0.02 0.00 -0.71 0.00 0.00 52.86 52.08 2xd7 s ASN 348 Cb 0.05 -0.31 0.01 0.00 0.41 0.00 0.00 41.25 41.41 2xd7 s ASN 348 CO 0.33 -0.12 -0.18 -0.69 -1.51 0.00 0.00 177.10 174.93 2xd7 s VAL 349 N 1.24 1.78 -0.03 1.60 1.01 -0.51 -1.81 120.40 123.68 2xd7 s VAL 349 Ca -0.06 -0.81 0.03 0.00 0.00 0.00 0.00 61.98 61.14 2xd7 s VAL 349 Cb -0.13 -1.60 -0.03 0.00 0.00 0.00 0.00 36.38 34.61 2xd7 s VAL 349 CO -0.02 0.50 -0.10 -0.31 0.00 0.00 0.00 175.10 175.16 2xd7 s TYR 350 N 0.96 2.81 -0.32 5.22 2.02 0.04 -1.22 117.35 126.85 2xd7 s TYR 350 Ca -0.05 -0.08 -0.05 0.00 -0.37 0.00 0.00 57.07 56.52 2xd7 s TYR 350 Cb -0.15 -1.63 0.04 0.00 -0.40 0.00 0.00 41.96 39.83 2xd7 s TYR 350 CO -0.03 0.30 0.07 -0.06 -1.57 0.00 0.00 175.55 174.25 2xd7 s PHE 351 N -0.86 3.26 -0.17 2.71 0.08 -0.48 -0.03 117.98 122.48 2xd7 s PHE 351 Ca 0.14 -1.57 -0.26 0.00 0.12 0.00 0.00 56.93 55.35 2xd7 s PHE 351 Cb -0.11 -2.22 -0.01 0.00 -0.57 0.00 0.00 43.02 40.11 2xd7 s PHE 351 CO 0.04 -0.75 0.87 -0.51 -0.10 0.00 0.00 175.22 174.76 2xd7 s LEU 352 N 1.35 4.17 0.02 -0.37 1.43 -0.01 -1.44 118.68 123.84 2xd7 s LEU 352 Ca -0.03 1.23 0.04 0.00 -1.03 0.00 0.00 54.13 54.34 2xd7 s LEU 352 Cb -0.20 -3.30 -0.02 0.00 0.03 0.00 0.00 46.19 42.71 2xd7 s LEU 352 CO 0.01 -0.43 -0.12 -0.76 0.23 0.00 0.00 176.35 175.28 2xd7 s LEU 353 N 2.26 2.13 -0.06 1.79 1.43 -0.59 -3.42 118.68 122.22 2xd7 s LEU 353 Ca 0.40 -0.37 0.01 0.00 -1.03 0.00 0.00 54.13 53.14 2xd7 s LEU 353 Cb -0.17 -0.50 -0.04 0.00 0.03 0.00 0.00 46.19 45.51 2xd7 s LEU 353 CO 0.12 0.03 -0.04 0.49 0.23 0.00 0.00 176.35 177.18 2xd7 n PHE 354 N 2.15 0.00 -4.16 0.29 3.72 -1.26 -3.62 117.46 114.58 2xd7 n PHE 354 Ca -0.17 0.00 -0.26 0.00 -0.05 0.00 0.00 57.45 56.97 2xd7 n PHE 354 Cb 0.55 -0.23 -0.07 0.00 -0.94 0.00 0.00 39.48 38.80 2xd7 n PHE 354 CO 0.00 0.00 0.00 0.16 -0.05 0.00 0.00 176.76 176.87 2xd7 s ASP 355 N -4.39 5.05 0.14 4.37 -4.77 -1.26 -4.99 116.67 110.82 2xd7 s ASP 355 Ca -0.07 -0.31 -0.22 0.00 -3.30 0.00 0.00 52.55 48.65 2xd7 s ASP 355 Cb 0.02 -1.17 -0.00 0.00 -1.09 0.00 0.00 42.92 40.67 2xd7 s ASP 355 CO 0.15 0.07 1.66 0.28 0.70 0.00 0.00 175.17 178.03 2xd7 h SER 356 N 2.52 -0.50 -0.77 2.11 0.02 -1.98 -0.73 113.55 114.21 2xd7 h SER 356 Ca -0.47 0.10 0.09 0.00 -0.84 0.00 0.00 61.79 60.67 2xd7 h SER 356 Cb 1.21 0.25 -0.07 0.00 0.14 0.00 0.00 62.40 63.92 2xd7 h SER 356 CO 0.60 -0.20 0.42 -0.08 -1.14 0.00 0.00 176.83 176.42 2xd7 h GLU 357 N -0.18 0.68 -0.17 3.45 4.81 -1.99 0.14 114.58 121.32 2xd7 h GLU 357 Ca 0.11 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.27 2xd7 h GLU 357 Cb 0.34 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.56 2xd7 h GLU 357 CO -0.27 0.45 -0.00 0.77 -0.73 0.00 0.00 179.01 179.22 2xd7 h SER 358 N 0.70 0.30 -0.81 1.04 0.02 -1.88 -1.24 113.55 111.67 2xd7 h SER 358 Ca 0.37 -0.31 0.14 0.00 -0.84 0.00 0.00 61.79 61.15 2xd7 h SER 358 Cb 0.37 -0.08 -0.09 0.00 0.14 0.00 0.00 62.40 62.74 2xd7 h SER 358 CO -0.26 0.54 0.40 0.40 -1.14 0.00 0.00 176.83 176.77 2xd7 h ILE 359 N 0.05 0.73 -0.38 3.27 2.04 -0.36 -2.29 117.51 120.57 2xd7 h ILE 359 Ca 0.05 -0.20 -0.13 0.00 1.00 0.00 0.00 64.86 65.58 2xd7 h ILE 359 Cb 0.38 0.09 -0.01 0.00 -0.74 0.00 0.00 36.82 36.54 2xd7 h ILE 359 CO 0.01 0.11 -0.28 1.23 0.00 0.00 0.00 178.15 179.21 2xd7 h GLY 360 N 0.59 0.88 1.03 5.37 0.00 -0.44 -2.65 103.07 107.84 2xd7 h GLY 360 Ca 0.44 -0.80 -0.05 0.00 0.00 0.00 0.00 47.33 46.91 2xd7 h GLY 360 CO -0.36 0.73 0.20 -2.22 0.00 0.00 0.00 176.54 174.90 2xd7 h ILE 361 N 0.69 1.25 -0.42 2.60 1.08 -0.92 -1.58 117.51 120.22 2xd7 h ILE 361 Ca 0.08 -0.87 -0.13 0.00 -0.39 0.00 0.00 64.86 63.55 2xd7 h ILE 361 Cb 0.82 0.56 -0.01 0.00 -3.07 0.00 0.00 36.82 35.12 2xd7 h ILE 361 CO 0.07 0.33 -0.25 1.88 -0.69 0.00 0.00 178.15 179.49 2xd7 h TYR 362 N 0.96 1.00 -0.43 1.37 0.05 -1.39 -1.21 116.97 117.33 2xd7 h TYR 362 Ca 0.21 -0.25 -0.09 0.00 0.05 0.00 0.00 58.73 58.65 2xd7 h TYR 362 Cb 0.30 -0.23 -0.01 0.00 1.01 0.00 0.00 36.73 37.80 2xd7 h TYR 362 CO 0.02 1.02 -0.10 0.28 -1.05 0.00 0.00 178.16 178.34 2xd7 h VAL 363 N 0.74 1.27 -0.18 -2.88 2.07 -1.37 0.22 116.25 116.13 2xd7 h VAL 363 Ca 0.09 -1.20 0.04 0.00 0.82 0.00 0.00 66.70 66.45 2xd7 h VAL 363 Cb 0.80 1.17 -0.04 0.00 -1.52 0.00 0.00 31.29 31.70 2xd7 h VAL 363 CO 0.07 0.41 -0.06 1.56 0.02 0.00 0.00 177.57 179.56 2xd7 h GLN 364 N 0.65 -0.02 -0.41 1.57 4.20 -1.13 -2.28 115.11 117.69 2xd7 h GLN 364 Ca 0.11 0.00 -0.13 0.00 0.06 0.00 0.00 58.65 58.69 2xd7 h GLN 364 Cb 0.63 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.40 2xd7 h GLN 364 CO 0.04 -0.02 -0.26 0.93 -0.67 0.00 0.00 178.83 178.86 2xd7 h GLU 365 N -0.02 0.86 0.00 1.46 4.39 -0.87 -2.82 114.58 117.57 2xd7 h GLU 365 Ca 0.09 -0.37 -0.05 0.00 0.34 0.00 0.00 59.36 59.37 2xd7 h GLU 365 Cb 0.16 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.78 2xd7 h GLU 365 CO -0.20 1.01 -0.23 1.98 -1.16 0.00 0.00 179.01 180.41 2xd7 h MET 366 N 0.74 0.00 0.00 2.33 4.05 -0.45 -2.45 114.93 119.14 2xd7 h MET 366 Ca 0.09 0.00 -0.07 0.00 -0.28 0.00 0.00 59.70 59.44 2xd7 h MET 366 Cb 0.80 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.59 2xd7 h MET 366 CO 0.07 0.23 -0.32 0.00 0.23 0.00 0.00 176.91 177.12 2xd7 h ALA 367 N 1.77 1.12 0.00 0.39 0.00 -1.14 -3.51 119.26 117.88 2xd7 h ALA 367 Ca -0.00 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.61 2xd7 h ALA 367 Cb 0.48 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2xd7 h ALA 367 CO 0.03 0.41 0.00 1.63 0.00 0.00 0.00 179.25 181.32