#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2xd7 h PRO 179 N 0.00 0.00 0.00 1.61 0.13 -1.92 -3.43 132.00 128.40 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 0.01 0.00 0.41 -0.23 0.00 0.00 178.00 178.19 2xd7 n GLY 180 N -0.15 -0.18 3.59 1.56 0.00 -1.26 -1.93 105.19 106.82 2xd7 n GLY 180 Ca -0.00 -1.84 -0.61 0.00 0.00 0.00 0.00 46.02 43.56 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 -0.67 0.53 0.00 1.61 3.85 -1.26 -1.75 116.55 118.87 2xd7 n ASP 181 Ca 0.00 1.17 0.00 0.00 -0.71 0.00 0.00 54.79 55.25 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 2.43 1.31 3.07 6.12 0.00 -1.26 -4.99 105.19 111.87 2xd7 n GLY 182 Ca 0.24 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.94 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 -2.18 2.53 -0.20 1.61 0.08 -0.72 -4.47 117.98 114.64 2xd7 s PHE 183 Ca 0.00 -1.50 -0.09 0.00 0.12 0.00 0.00 56.93 55.46 2xd7 s PHE 183 Cb 0.00 -1.77 -0.05 0.00 -0.57 0.00 0.00 43.02 40.63 2xd7 s PHE 183 CO 0.00 -0.75 0.10 0.99 -0.10 0.00 0.00 175.22 175.46 2xd7 s THR 184 N 1.37 5.16 -0.21 0.64 2.01 -0.72 -4.63 115.64 119.26 2xd7 s THR 184 Ca 0.04 0.10 -0.29 0.00 0.31 0.00 0.00 61.69 61.85 2xd7 s THR 184 Cb -0.13 -3.35 0.01 0.00 0.01 0.00 0.00 72.50 69.03 2xd7 s THR 184 CO -0.11 0.44 1.01 -0.63 -0.69 0.00 0.00 174.62 174.64 2xd7 s ILE 185 N 0.40 4.71 -0.07 1.82 1.01 -1.26 -1.07 121.20 126.75 2xd7 s ILE 185 Ca 0.06 1.99 0.06 0.00 0.00 0.00 0.00 60.65 62.76 2xd7 s ILE 185 Cb -0.12 -4.29 -0.24 0.00 0.01 0.00 0.00 42.46 37.82 2xd7 s ILE 185 CO -0.01 -0.14 0.58 0.18 0.00 0.00 0.00 174.94 175.55 2xd7 n LEU 186 N 6.10 1.44 -3.52 2.97 4.77 0.41 -4.97 117.00 124.21 2xd7 n LEU 186 Ca 0.11 0.36 -0.09 0.00 -0.03 0.00 0.00 56.01 56.36 2xd7 n LEU 186 Cb 0.47 -0.24 -0.02 0.00 -2.33 0.00 0.00 43.42 41.29 2xd7 n LEU 186 CO 0.52 0.53 0.71 -0.55 -1.33 0.00 0.00 177.39 177.27 2xd7 s SER 187 N -6.40 -0.36 -0.16 -1.43 0.15 -1.15 -4.97 113.70 99.38 2xd7 s SER 187 Ca -0.10 0.06 -0.17 0.00 0.70 0.00 0.00 55.95 56.44 2xd7 s SER 187 Cb 0.08 0.36 0.05 0.00 -1.71 0.00 0.00 66.02 64.79 2xd7 s SER 187 CO 0.81 -0.56 0.47 -0.55 1.20 0.00 0.00 173.24 174.60 2xd7 s SER 188 N -2.27 -0.47 0.00 5.45 0.15 -1.26 -0.89 113.70 114.41 2xd7 s SER 188 Ca 0.04 0.86 0.01 0.00 0.70 0.00 0.00 55.95 57.56 2xd7 s SER 188 Cb -0.01 0.89 -0.00 0.00 -1.71 0.00 0.00 66.02 65.18 2xd7 s SER 188 CO -0.07 -0.21 -0.02 -0.75 1.20 0.00 0.00 173.24 173.39 2xd7 s LYS 189 N 0.04 0.18 -0.13 5.44 2.20 0.51 -4.99 119.74 122.99 2xd7 s LYS 189 Ca -0.02 -0.12 -0.01 0.00 -0.36 0.00 0.00 55.97 55.46 2xd7 s LYS 189 Cb -0.03 -0.14 -0.02 0.00 -1.51 0.00 0.00 37.83 36.13 2xd7 s LYS 189 CO 0.01 0.04 -0.10 -1.54 -0.36 0.00 0.00 175.35 173.40 2xd7 s SER 190 N -0.18 4.31 0.90 1.43 1.04 -1.26 0.22 113.70 120.16 2xd7 s SER 190 Ca -0.01 -0.24 -0.13 0.00 0.48 0.00 0.00 55.95 56.05 2xd7 s SER 190 Cb -0.02 -1.63 0.17 0.00 0.10 0.00 0.00 66.02 64.64 2xd7 s SER 190 CO -0.00 0.18 1.25 -0.76 0.98 0.00 0.00 173.24 174.89 2xd7 s LEU 191 N 0.28 2.72 0.34 2.42 1.43 -0.05 -4.89 118.68 120.93 2xd7 s LEU 191 Ca -0.07 0.28 0.06 0.00 -1.03 0.00 0.00 54.13 53.37 2xd7 s LEU 191 Cb -0.15 -2.45 0.63 0.00 0.03 0.00 0.00 46.19 44.25 2xd7 s LEU 191 CO 0.04 -2.46 1.86 0.58 0.23 0.00 0.00 176.35 176.60 2xd7 h VAL 192 N -1.39 1.20 -0.24 -1.59 2.07 -1.99 -0.28 116.25 114.03 2xd7 h VAL 192 Ca -0.44 -0.86 0.00 0.00 0.82 0.00 0.00 66.70 66.22 2xd7 h VAL 192 Cb 1.26 1.09 0.00 0.00 -1.52 0.00 0.00 31.29 32.12 2xd7 h VAL 192 CO 0.43 0.28 0.00 0.18 0.02 0.00 0.00 177.57 178.49 2xd7 n LEU 193 N -4.25 1.91 0.00 2.57 4.77 -1.26 -4.93 117.00 115.80 2xd7 n LEU 193 Ca 0.01 -0.85 0.00 0.00 -0.03 0.00 0.00 56.01 55.14 2xd7 n LEU 193 Cb 0.28 -0.16 0.00 0.00 -2.33 0.00 0.00 43.42 41.21 2xd7 n LEU 193 CO 0.39 0.42 0.00 0.61 -1.33 0.00 0.00 177.39 177.48 2xd7 n GLY 194 N 1.15 0.75 3.74 -0.72 0.00 -0.12 -5.05 105.19 104.94 2xd7 n GLY 194 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.65 4.52 -0.21 1.61 1.11 -1.26 -4.70 119.66 120.08 2xd7 s GLN 195 Ca 0.00 1.85 -0.08 0.00 0.01 0.00 0.00 55.36 57.14 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 -0.03 0.09 0.21 0.01 0.00 0.00 175.29 175.58 2xd7 s LYS 196 N -0.45 3.94 -0.20 2.91 2.20 -0.58 -0.87 119.74 126.69 2xd7 s LYS 196 Ca 0.51 -0.35 -0.09 0.00 -0.36 0.00 0.00 55.97 55.69 2xd7 s LYS 196 Cb -0.32 -3.33 -0.04 0.00 -1.51 0.00 0.00 37.83 32.62 2xd7 s LYS 196 CO 0.37 0.12 0.10 -0.51 -0.36 0.00 0.00 175.35 175.07 2xd7 s LEU 197 N 0.82 3.97 -0.06 5.43 1.43 0.13 -1.80 118.68 128.60 2xd7 s LEU 197 Ca 0.05 0.12 0.02 0.00 -1.03 0.00 0.00 54.13 53.29 2xd7 s LEU 197 Cb -0.13 -2.02 0.02 0.00 0.03 0.00 0.00 46.19 44.08 2xd7 s LEU 197 CO 0.02 0.15 -0.10 -0.44 0.23 0.00 0.00 176.35 176.22 2xd7 s SER 198 N 0.53 1.54 -0.14 2.29 0.01 -0.28 -0.36 113.70 117.29 2xd7 s SER 198 Ca 0.05 -0.25 -0.20 0.00 1.31 0.00 0.00 55.95 56.87 2xd7 s SER 198 Cb -0.12 -0.71 -0.04 0.00 0.21 0.00 0.00 66.02 65.36 2xd7 s SER 198 CO 0.00 -0.00 0.55 -0.76 0.41 0.00 0.00 173.24 173.44 2xd7 s LEU 199 N 0.79 4.23 0.05 2.44 1.43 -0.07 -0.56 118.68 126.99 2xd7 s LEU 199 Ca -0.13 0.84 0.04 0.00 -1.03 0.00 0.00 54.13 53.86 2xd7 s LEU 199 Cb -0.15 -2.80 -0.02 0.00 0.03 0.00 0.00 46.19 43.25 2xd7 s LEU 199 CO 0.02 -0.11 -0.12 -0.89 0.23 0.00 0.00 176.35 175.48 2xd7 s THR 200 N 1.13 0.92 -0.03 5.49 2.01 -0.23 0.16 115.64 125.10 2xd7 s THR 200 Ca 0.28 -1.11 0.07 0.00 0.31 0.00 0.00 61.69 61.23 2xd7 s THR 200 Cb -0.16 -0.89 -0.02 0.00 0.01 0.00 0.00 72.50 71.44 2xd7 s THR 200 CO 0.11 -0.19 -0.23 -1.58 -0.69 0.00 0.00 174.62 172.04 2xd7 s GLN 201 N -1.46 2.22 0.28 4.92 0.74 -0.23 -0.95 119.66 125.18 2xd7 s GLN 201 Ca -0.03 -0.87 -0.19 0.00 0.05 0.00 0.00 55.36 54.33 2xd7 s GLN 201 Cb -0.09 -2.13 0.02 0.00 1.10 0.00 0.00 33.01 31.91 2xd7 s GLN 201 CO 0.01 0.57 0.68 -1.54 -0.55 0.00 0.00 175.29 174.46 2xd7 s SER 202 N -0.63 -0.18 0.03 6.67 1.04 -1.24 -1.75 113.70 117.63 2xd7 s SER 202 Ca 0.10 -0.74 -0.30 0.00 0.48 0.00 0.00 55.95 55.49 2xd7 s SER 202 Cb -0.10 0.71 -0.07 0.00 0.10 0.00 0.00 66.02 66.66 2xd7 s SER 202 CO -0.01 -1.34 1.66 -0.62 0.98 0.00 0.00 173.24 173.91 2xd7 s ASP 203 N -2.96 6.63 0.23 7.02 -1.08 -1.26 -4.72 116.67 120.53 2xd7 s ASP 203 Ca 0.14 2.41 -0.07 0.00 -0.52 0.00 0.00 52.55 54.51 2xd7 s ASP 203 Cb -0.05 -2.55 0.37 0.00 -1.46 0.00 0.00 42.92 39.23 2xd7 s ASP 203 CO 0.08 -0.90 1.30 2.30 0.52 0.00 0.00 175.17 178.48 2xd7 n ILE 204 N 4.97 -0.36 0.11 4.11 -5.35 -1.26 -0.28 119.36 121.30 2xd7 n ILE 204 Ca 0.16 1.92 0.04 0.00 -0.27 0.00 0.00 62.75 64.60 2xd7 n ILE 204 Cb 0.41 -2.65 0.24 0.00 -1.74 0.00 0.00 39.64 35.90 2xd7 n ILE 204 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 2xd7 n SER 205 N -5.35 0.23 -0.80 7.28 7.64 -1.26 -0.86 113.62 120.49 2xd7 n SER 205 Ca 0.13 0.47 0.12 0.00 1.01 0.00 0.00 58.87 60.60 2xd7 n SER 205 Cb 0.41 -0.44 0.12 0.00 -1.01 0.00 0.00 64.21 63.30 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 -1.79 0.00 -0.31 1.43 8.25 0.61 -4.67 115.22 118.74 2xd7 n HIS 206 Ca -0.01 0.00 0.21 0.00 -0.26 0.00 0.00 57.72 57.67 2xd7 n HIS 206 Cb 0.27 -0.00 0.49 0.00 1.12 0.00 0.00 29.99 31.87 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 3.92 0.57 -0.00 1.59 6.09 -1.13 -0.98 117.51 127.57 2xd7 h ILE 207 Ca 0.00 -0.15 0.00 0.00 -1.37 0.00 0.00 64.86 63.34 2xd7 h ILE 207 Cb 0.89 0.11 0.00 0.00 0.47 0.00 0.00 36.82 38.29 2xd7 h ILE 207 CO 0.00 0.08 -0.02 0.61 -3.07 0.00 0.00 178.15 175.75 2xd7 n GLY 208 N -1.47 -0.81 0.33 8.18 0.00 -1.26 -2.47 105.19 107.69 2xd7 n GLY 208 Ca 0.24 -0.26 0.09 0.00 0.00 0.00 0.00 46.02 46.09 2xd7 n GLY 208 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2xd7 n SER 209 N -0.78 1.61 -4.68 1.61 2.88 -0.38 -2.50 113.62 111.38 2xd7 n SER 209 Ca 0.21 -1.31 -0.45 0.00 -1.33 0.00 0.00 58.87 55.99 2xd7 n SER 209 Cb 0.20 0.60 -0.04 0.00 -0.75 0.00 0.00 64.21 64.22 2xd7 n SER 209 CO 0.00 0.00 0.00 0.80 -1.23 0.00 0.00 175.04 174.61 2xd7 n MET 210 N -0.39 2.45 -2.73 -1.46 0.00 -1.03 -4.83 117.12 109.13 2xd7 n MET 210 Ca 0.07 0.89 -0.43 0.00 0.00 0.00 0.00 57.70 58.23 2xd7 n MET 210 Cb 0.38 -2.74 0.00 0.00 0.00 0.00 0.00 33.22 30.86 2xd7 n MET 210 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 175.97 176.51 2xd7 n ARG 211 N 5.37 3.37 -3.90 2.12 1.74 -0.82 -3.96 116.66 120.59 2xd7 n ARG 211 Ca 0.19 -3.66 -0.10 0.00 -0.77 0.00 0.00 57.85 53.51 2xd7 n ARG 211 Cb 0.33 -3.10 -0.10 0.00 -1.02 0.00 0.00 32.46 28.57 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 1.80 0.10 -0.26 1.55 -7.23 -1.26 -3.98 120.40 111.12 2xd7 s VAL 212 Ca 0.44 -0.83 0.19 0.00 -1.81 0.00 0.00 61.98 59.98 2xd7 s VAL 212 Cb 0.01 -0.51 0.11 0.00 0.56 0.00 0.00 36.38 36.55 2xd7 s VAL 212 CO 0.01 -0.45 1.32 -0.33 -0.31 0.00 0.00 175.10 175.34 2xd7 h GLU 213 N 4.20 0.00 -3.16 4.82 5.08 -1.86 -3.21 114.58 120.46 2xd7 h GLU 213 Ca -0.31 0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 57.84 2xd7 h GLU 213 Cb 1.19 0.00 -0.30 0.00 0.50 0.00 0.00 28.75 30.15 2xd7 h GLU 213 CO 0.43 0.21 -0.53 0.20 -1.00 0.00 0.00 179.01 178.32 2xd7 s GLY 214 N -4.41 -0.10 -0.11 -3.84 0.00 -0.97 -1.18 107.32 96.70 2xd7 s GLY 214 Ca 0.03 0.79 -0.00 0.00 0.00 0.00 0.00 44.72 45.54 2xd7 s GLY 214 CO 0.74 1.00 -0.10 -0.42 0.00 0.00 0.00 173.10 174.32 2xd7 s ILE 215 N 0.99 3.35 0.10 0.90 1.01 -0.76 -1.25 121.20 125.54 2xd7 s ILE 215 Ca -0.07 -0.58 -0.30 0.00 0.00 0.00 0.00 60.65 59.70 2xd7 s ILE 215 Cb -0.09 -2.40 -0.06 0.00 0.01 0.00 0.00 42.46 39.93 2xd7 s ILE 215 CO -0.06 0.54 0.96 -0.69 0.00 0.00 0.00 174.94 175.70 2xd7 s VAL 216 N -0.06 4.52 -0.49 2.92 1.01 0.34 0.11 120.40 128.76 2xd7 s VAL 216 Ca -0.01 2.07 0.01 0.00 0.00 0.00 0.00 61.98 64.05 2xd7 s VAL 216 Cb -0.14 -4.32 0.13 0.00 0.00 0.00 0.00 36.38 32.05 2xd7 s VAL 216 CO 0.03 0.30 0.24 -2.28 0.00 0.00 0.00 175.10 173.40 2xd7 s HIS 217 N 0.07 3.43 0.18 5.22 2.46 -0.53 -4.39 115.29 121.72 2xd7 s HIS 217 Ca 0.47 -2.92 -0.31 0.00 0.47 0.00 0.00 55.06 52.77 2xd7 s HIS 217 Cb -0.23 -2.99 -0.10 0.00 -0.13 0.00 0.00 32.58 29.12 2xd7 s HIS 217 CO 0.30 -0.85 1.56 -2.14 -2.47 0.00 0.00 174.74 171.14 2xd7 s PRO 218 N 0.24 4.22 0.00 2.88 0.02 -1.26 -1.60 135.00 139.50 2xd7 s PRO 218 Ca 0.14 2.37 0.00 0.00 0.02 0.00 0.00 61.00 63.53 2xd7 s PRO 218 Cb -0.23 -3.15 0.00 0.00 0.02 0.00 0.00 34.50 31.15 2xd7 s PRO 218 CO -0.03 -0.59 0.00 -2.37 -0.33 0.00 0.00 177.00 173.67 2xd7 n THR 219 N 3.80 0.00 -3.69 0.99 5.66 0.39 -4.89 114.28 116.53 2xd7 n THR 219 Ca 0.13 0.00 -0.24 0.00 -3.05 0.00 0.00 64.05 60.89 2xd7 n THR 219 Cb 0.39 0.00 -0.01 0.00 -1.55 0.00 0.00 70.33 69.16 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 -2.76 2.04 0.29 1.09 -4.23 -1.26 -2.77 115.64 108.03 2xd7 s THR 220 Ca 0.00 -1.39 0.02 0.00 -1.18 0.00 0.00 61.69 59.14 2xd7 s THR 220 Cb 0.00 -2.44 0.30 0.00 1.34 0.00 0.00 72.50 71.71 2xd7 s THR 220 CO 0.00 0.00 1.66 0.00 -0.54 0.00 0.00 174.62 175.74 2xd7 h ALA 221 N 0.79 1.28 -0.01 3.99 0.00 -1.93 0.82 119.26 124.19 2xd7 h ALA 221 Ca -0.37 0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2xd7 h ALA 221 Cb 1.29 0.29 0.00 0.00 0.00 0.00 0.00 17.79 19.37 2xd7 h ALA 221 CO 0.56 -0.45 0.00 0.39 0.00 0.00 0.00 179.25 179.75 2xd7 n GLU 222 N -5.20 1.10 -3.54 0.00 4.71 -1.26 -1.08 120.64 115.37 2xd7 n GLU 222 Ca 0.21 -0.15 -0.21 0.00 -0.01 0.00 0.00 57.16 57.00 2xd7 n GLU 222 Cb 0.67 -1.41 0.05 0.00 -1.01 0.00 0.00 31.44 29.75 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 -0.73 -6.14 -1.59 -3.67 5.41 0.28 -4.93 119.36 107.98 2xd7 n ILE 223 Ca 0.19 -0.80 -0.29 0.00 1.00 0.00 0.00 62.75 62.85 2xd7 n ILE 223 Cb 0.13 -4.76 0.11 0.00 -0.71 0.00 0.00 39.64 34.41 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 -3.96 4.03 -0.10 4.38 1.11 -1.26 -4.92 116.67 115.94 2xd7 s ASP 224 Ca 0.20 1.08 0.20 0.00 0.18 0.00 0.00 52.55 54.21 2xd7 s ASP 224 Cb -0.05 -1.71 0.43 0.00 1.07 0.00 0.00 42.92 42.66 2xd7 s ASP 224 CO 0.79 -2.24 1.18 0.18 1.18 0.00 0.00 175.17 176.27 2xd7 n LEU 225 N -3.58 1.77 -0.20 1.23 4.77 -1.26 -4.71 117.00 115.03 2xd7 n LEU 225 Ca 0.07 -2.82 0.13 0.00 -0.03 0.00 0.00 56.01 53.36 2xd7 n LEU 225 Cb 0.58 -0.15 0.35 0.00 -2.33 0.00 0.00 43.42 41.86 2xd7 n LEU 225 CO 0.57 0.91 0.61 0.29 -1.33 0.00 0.00 177.39 178.43 2xd7 n LYS 226 N -0.16 0.67 -2.49 3.23 4.76 -1.26 -2.95 118.16 119.95 2xd7 n LYS 226 Ca 0.12 -0.39 -0.25 0.00 -2.87 0.00 0.00 58.31 54.92 2xd7 n LYS 226 Cb 0.97 -1.49 0.04 0.00 -1.84 0.00 0.00 35.03 32.70 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 -2.60 2.67 0.29 1.97 1.03 -1.26 -4.85 118.70 115.95 2xd7 s GLU 227 Ca 0.21 -0.31 0.02 0.00 0.03 0.00 0.00 54.97 54.92 2xd7 s GLU 227 Cb 0.19 -2.34 0.59 0.00 -0.80 0.00 0.00 34.13 31.78 2xd7 s GLU 227 CO 0.56 -0.78 1.83 -0.44 -1.33 0.00 0.00 175.26 175.11 2xd7 h ASP 228 N -0.14 0.89 0.18 0.83 3.45 -2.00 -0.71 116.42 118.92 2xd7 h ASP 228 Ca -0.45 0.05 -0.01 0.00 0.43 0.00 0.00 57.03 57.06 2xd7 h ASP 228 Cb 1.28 -0.13 0.00 0.00 -0.56 0.00 0.00 39.33 39.93 2xd7 h ASP 228 CO 0.58 0.46 -0.09 0.40 -1.57 0.00 0.00 179.24 179.03 2xd7 h ILE 229 N 0.95 0.81 -0.80 0.35 1.08 -1.94 -2.61 117.51 115.35 2xd7 h ILE 229 Ca 0.50 -1.06 0.17 0.00 -0.39 0.00 0.00 64.86 64.07 2xd7 h ILE 229 Cb 0.54 1.34 -0.15 0.00 -3.07 0.00 0.00 36.82 35.49 2xd7 h ILE 229 CO -0.27 0.20 -0.17 1.23 -0.69 0.00 0.00 178.15 178.45 2xd7 h GLY 230 N -0.85 0.63 0.66 5.37 0.00 -1.78 0.11 103.07 107.21 2xd7 h GLY 230 Ca -0.02 0.24 0.06 0.00 0.00 0.00 0.00 47.33 47.61 2xd7 h GLY 230 CO 0.04 -0.31 0.28 0.50 0.00 0.00 0.00 176.54 177.05 2xd7 h LYS 231 N 0.01 0.51 -0.12 4.80 1.57 -1.01 0.28 116.57 122.60 2xd7 h LYS 231 Ca 0.40 -0.03 -0.21 0.00 -1.87 0.00 0.00 60.65 58.93 2xd7 h LYS 231 Cb 0.62 -0.11 0.01 0.00 0.08 0.00 0.00 32.23 32.82 2xd7 h LYS 231 CO -0.81 0.34 -0.78 0.00 -0.57 0.00 0.00 179.45 177.63 2xd7 h ALA 232 N 1.32 0.40 -0.47 3.86 0.00 -0.74 0.24 119.26 123.87 2xd7 h ALA 232 Ca 0.26 -0.61 -0.08 0.00 0.00 0.00 0.00 54.91 54.47 2xd7 h ALA 232 Cb 0.19 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 2xd7 h ALA 232 CO -0.19 0.71 -0.03 -0.07 0.00 0.00 0.00 179.25 179.67 2xd7 h LEU 233 N 0.44 0.84 -0.51 0.00 3.38 -0.59 -1.36 115.31 117.50 2xd7 h LEU 233 Ca -0.05 -0.33 -0.03 0.00 0.09 0.00 0.00 57.88 57.56 2xd7 h LEU 233 Cb 1.39 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.89 2xd7 h LEU 233 CO 0.15 0.96 0.19 -0.08 0.09 0.00 0.00 178.44 179.75 2xd7 h GLU 234 N 0.69 0.78 -0.63 1.13 4.81 -0.27 0.62 114.58 121.71 2xd7 h GLU 234 Ca 0.13 -0.15 -0.05 0.00 -0.13 0.00 0.00 59.36 59.16 2xd7 h GLU 234 Cb 0.55 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.78 2xd7 h GLU 234 CO 0.03 0.70 0.20 -0.22 -0.73 0.00 0.00 179.01 178.99 2xd7 h LYS 235 N 0.69 0.95 -0.10 1.92 3.64 -0.90 0.23 116.57 123.00 2xd7 h LYS 235 Ca 0.17 -0.18 -0.22 0.00 -1.27 0.00 0.00 60.65 59.15 2xd7 h LYS 235 Cb 0.22 -0.15 0.01 0.00 -0.41 0.00 0.00 32.23 31.90 2xd7 h LYS 235 CO -0.01 0.81 -0.81 0.00 -2.27 0.00 0.00 179.45 177.17 2xd7 h ALA 236 N 1.30 0.37 0.00 5.00 0.00 -1.02 -3.32 119.26 121.59 2xd7 h ALA 236 Ca 0.21 -0.62 -0.07 0.00 0.00 0.00 0.00 54.91 54.43 2xd7 h ALA 236 Cb 0.26 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2xd7 h ALA 236 CO -0.01 0.72 -1.00 0.78 0.00 0.00 0.00 179.25 179.74 2xd7 h GLY 237 N 0.78 0.00 0.00 0.00 0.00 -0.80 -3.44 103.07 99.62 2xd7 h GLY 237 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.27 2xd7 h GLY 237 CO 0.16 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.31 2xd7 n GLY 238 N 1.25 0.53 0.29 4.60 0.00 0.81 -3.51 105.19 109.16 2xd7 n GLY 238 Ca -0.03 -0.82 -0.12 0.00 0.00 0.00 0.00 46.02 45.05 2xd7 n GLY 238 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2xd7 h LYS 239 N 0.00 -0.42 -1.03 1.61 3.64 -1.95 -2.19 116.57 116.22 2xd7 h LYS 239 Ca 0.00 0.03 0.27 0.00 -1.27 0.00 0.00 60.65 59.68 2xd7 h LYS 239 Cb 0.00 0.10 -0.08 0.00 -0.41 0.00 0.00 32.23 31.84 2xd7 h LYS 239 CO 0.00 -0.28 0.68 0.93 -2.27 0.00 0.00 179.45 178.51 2xd7 h GLU 240 N -0.44 0.31 0.01 1.90 5.08 -1.96 0.79 114.58 120.27 2xd7 h GLU 240 Ca 0.04 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.38 2xd7 h GLU 240 Cb 0.49 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.67 2xd7 h GLU 240 CO -0.18 0.21 -0.01 0.35 -1.00 0.00 0.00 179.01 178.38 2xd7 h PHE 241 N 0.32 -0.02 -0.86 4.33 3.57 -1.47 -1.33 116.94 121.48 2xd7 h PHE 241 Ca 0.56 -0.00 0.10 0.00 3.53 0.00 0.00 57.97 62.16 2xd7 h PHE 241 Cb 1.57 0.01 -0.08 0.00 2.79 0.00 0.00 35.95 40.24 2xd7 h PHE 241 CO -0.00 0.78 0.51 1.25 -2.23 0.00 0.00 178.31 178.61 2xd7 h LEU 242 N -0.91 0.73 -0.32 0.59 5.85 -0.89 0.32 115.31 120.68 2xd7 h LEU 242 Ca -0.00 0.05 0.02 0.00 0.84 0.00 0.00 57.88 58.79 2xd7 h LEU 242 Cb 0.80 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.71 2xd7 h LEU 242 CO 0.00 0.41 0.15 -0.33 -0.34 0.00 0.00 178.44 178.34 2xd7 h GLU 243 N 0.84 0.31 -0.29 1.25 3.07 -0.87 0.32 114.58 119.20 2xd7 h GLU 243 Ca 0.42 -0.02 -0.04 0.00 -0.50 0.00 0.00 59.36 59.22 2xd7 h GLU 243 Cb 0.39 -0.07 -0.02 0.00 -0.84 0.00 0.00 28.75 28.21 2xd7 h GLU 243 CO -0.25 0.21 0.02 0.00 -1.40 0.00 0.00 179.01 177.59 2xd7 h THR 244 N 0.32 1.16 0.17 1.13 1.03 0.04 -1.08 112.91 115.69 2xd7 h THR 244 Ca 0.14 -0.62 -0.01 0.00 -0.01 0.00 0.00 66.41 65.90 2xd7 h THR 244 Cb 0.06 0.92 0.00 0.00 -1.07 0.00 0.00 68.15 68.06 2xd7 h THR 244 CO -0.10 0.21 -0.08 0.58 -0.01 0.00 0.00 175.52 176.12 2xd7 h VAL 245 N 0.42 0.81 -0.66 0.00 2.07 -0.38 -2.60 116.25 115.91 2xd7 h VAL 245 Ca 0.10 -1.09 0.11 0.00 0.82 0.00 0.00 66.70 66.63 2xd7 h VAL 245 Cb 0.24 1.36 -0.12 0.00 -1.52 0.00 0.00 31.29 31.25 2xd7 h VAL 245 CO 0.00 0.21 -0.37 0.11 0.02 0.00 0.00 177.57 177.54 2xd7 h LYS 246 N -0.86 -0.14 -0.74 1.57 1.57 -0.14 0.23 116.57 118.05 2xd7 h LYS 246 Ca -0.02 0.01 0.10 0.00 -1.87 0.00 0.00 60.65 58.86 2xd7 h LYS 246 Cb 0.52 0.03 -0.05 0.00 0.08 0.00 0.00 32.23 32.81 2xd7 h LYS 246 CO 0.04 -0.09 0.48 0.93 -0.57 0.00 0.00 179.45 180.24 2xd7 h GLU 247 N -0.15 0.62 -0.17 3.15 5.08 -1.29 -1.96 114.58 119.86 2xd7 h GLU 247 Ca 0.24 -0.04 -0.16 0.00 -1.00 0.00 0.00 59.36 58.40 2xd7 h GLU 247 Cb 0.56 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.66 2xd7 h GLU 247 CO -0.74 0.41 -0.57 1.25 -1.00 0.00 0.00 179.01 178.36 2xd7 h LEU 248 N 0.64 0.60 -0.79 1.33 5.85 -0.56 0.15 115.31 122.52 2xd7 h LEU 248 Ca 0.34 -0.32 -0.00 0.00 0.84 0.00 0.00 57.88 58.73 2xd7 h LEU 248 Cb 0.47 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.29 2xd7 h LEU 248 CO -0.12 1.03 0.48 0.03 -0.34 0.00 0.00 178.44 179.52 2xd7 h ARG 249 N 0.41 1.08 -0.01 1.25 3.08 -0.55 0.49 114.38 120.13 2xd7 h ARG 249 Ca 0.00 -0.10 -0.10 0.00 0.07 0.00 0.00 59.98 59.86 2xd7 h ARG 249 Cb 1.11 -0.23 0.01 0.00 0.08 0.00 0.00 29.97 30.94 2xd7 h ARG 249 CO 0.10 0.76 -0.39 0.87 -1.07 0.00 0.00 179.97 180.24 2xd7 h LYS 250 N 1.09 0.27 -0.41 0.04 1.57 -1.47 -2.41 116.57 115.25 2xd7 h LYS 250 Ca 0.28 -0.29 0.09 0.00 -1.87 0.00 0.00 60.65 58.86 2xd7 h LYS 250 Cb -0.04 0.08 -0.09 0.00 0.08 0.00 0.00 32.23 32.26 2xd7 h LYS 250 CO -0.05 0.99 -0.22 1.03 -0.57 0.00 0.00 179.45 180.63 2xd7 h SER 251 N -0.33 -0.75 0.00 0.86 0.87 -0.54 -3.41 113.55 110.25 2xd7 h SER 251 Ca -0.05 0.16 0.00 0.00 -1.23 0.00 0.00 61.79 60.68 2xd7 h SER 251 Cb 1.12 0.39 0.00 0.00 -0.44 0.00 0.00 62.40 63.48 2xd7 h SER 251 CO 0.08 -0.25 0.00 0.00 -0.53 0.00 0.00 176.83 176.13 2xd7 n GLN 252 N -5.39 0.00 -0.71 2.24 6.02 0.15 -5.07 117.38 114.62 2xd7 n GLN 252 Ca 0.02 0.00 -0.33 0.00 -0.01 0.00 0.00 57.00 56.68 2xd7 n GLN 252 Cb 0.30 -0.42 0.16 0.00 1.02 0.00 0.00 30.24 31.30 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 3.48 -2.51 3.76 1.08 0.00 -0.91 -4.78 105.19 105.30 2xd7 n GLY 253 Ca 0.00 -0.73 -0.41 0.00 0.00 0.00 0.00 46.02 44.87 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 -3.34 4.21 0.10 1.61 0.04 -1.26 -4.66 135.00 131.69 2xd7 s PRO 254 Ca 0.54 2.41 -0.31 0.00 0.04 0.00 0.00 61.00 63.69 2xd7 s PRO 254 Cb -0.11 -3.05 -0.07 0.00 0.04 0.00 0.00 34.50 31.30 2xd7 s PRO 254 CO 0.66 -0.46 1.32 -0.51 0.04 0.00 0.00 177.00 178.05 2xd7 s LEU 255 N -0.99 4.37 0.83 -3.56 1.43 -0.24 -5.01 118.68 115.50 2xd7 s LEU 255 Ca 0.57 2.22 -0.11 0.00 -1.03 0.00 0.00 54.13 55.78 2xd7 s LEU 255 Cb -0.44 -3.58 0.09 0.00 0.03 0.00 0.00 46.19 42.29 2xd7 s LEU 255 CO 0.50 -0.58 1.10 -1.83 0.23 0.00 0.00 176.35 175.76 2xd7 s GLU 256 N 1.06 1.79 0.32 1.70 4.04 -1.26 -4.40 118.70 121.95 2xd7 s GLU 256 Ca 0.62 1.12 -0.29 0.00 0.04 0.00 0.00 54.97 56.46 2xd7 s GLU 256 Cb -0.34 -1.85 -0.11 0.00 0.02 0.00 0.00 34.13 31.85 2xd7 s GLU 256 CO 0.30 -1.96 1.46 0.08 -1.84 0.00 0.00 175.26 173.30 2xd7 s VAL 257 N -2.87 2.33 0.00 1.83 1.01 -1.26 -1.60 120.40 119.84 2xd7 s VAL 257 Ca 0.62 0.31 0.00 0.00 0.00 0.00 0.00 61.98 62.91 2xd7 s VAL 257 Cb -0.18 -3.20 0.00 0.00 0.00 0.00 0.00 36.38 33.00 2xd7 s VAL 257 CO 0.57 0.06 0.00 0.00 0.00 0.00 0.00 175.10 175.73 2xd7 n ALA 258 N 1.28 0.00 -1.79 5.51 0.00 -0.25 -5.01 120.51 120.25 2xd7 n ALA 258 Ca 0.03 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.11 2xd7 n ALA 258 Cb 0.40 -0.07 -0.06 0.00 0.00 0.00 0.00 19.45 19.71 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 -0.03 4.55 0.08 0.00 2.12 -0.63 -4.28 118.70 120.51 2xd7 s GLU 259 Ca 0.00 1.30 0.09 0.00 0.36 0.00 0.00 54.97 56.72 2xd7 s GLU 259 Cb 0.00 -2.75 -0.03 0.00 0.26 0.00 0.00 34.13 31.61 2xd7 s GLU 259 CO 0.00 0.26 -0.24 0.00 -0.54 0.00 0.00 175.26 174.74 2xd7 s ALA 260 N -1.66 2.04 -0.03 6.30 0.00 -1.26 -1.06 121.76 126.08 2xd7 s ALA 260 Ca 0.51 -1.25 -0.09 0.00 0.00 0.00 0.00 51.96 51.13 2xd7 s ALA 260 Cb -0.18 -0.36 0.01 0.00 0.00 0.00 0.00 23.12 22.60 2xd7 s ALA 260 CO 0.23 0.46 0.20 0.00 0.00 0.00 0.00 175.76 176.65 2xd7 s ALA 261 N -0.95 -0.50 -0.13 0.00 0.00 -0.60 -4.99 121.76 114.59 2xd7 s ALA 261 Ca 0.10 0.24 -0.03 0.00 0.00 0.00 0.00 51.96 52.27 2xd7 s ALA 261 Cb -0.10 -0.07 -0.03 0.00 0.00 0.00 0.00 23.12 22.92 2xd7 s ALA 261 CO 0.03 -0.18 -0.02 0.14 0.00 0.00 0.00 175.76 175.74 2xd7 s VAL 262 N -0.81 4.10 -0.12 0.00 -7.23 -1.26 -1.11 120.40 113.97 2xd7 s VAL 262 Ca -0.09 -0.30 -0.06 0.00 -1.81 0.00 0.00 61.98 59.72 2xd7 s VAL 262 Cb -0.05 -2.77 -0.04 0.00 0.56 0.00 0.00 36.38 34.08 2xd7 s VAL 262 CO 0.02 0.53 0.10 -0.44 -0.31 0.00 0.00 175.10 175.00 2xd7 s SER 263 N -0.10 6.05 0.25 4.85 0.01 0.10 -4.98 113.70 119.88 2xd7 s SER 263 Ca 0.03 0.35 -0.30 0.00 1.31 0.00 0.00 55.95 57.34 2xd7 s SER 263 Cb -0.13 -1.92 -0.09 0.00 0.21 0.00 0.00 66.02 64.09 2xd7 s SER 263 CO 0.02 0.37 1.27 -1.58 0.41 0.00 0.00 173.24 173.73 2xd7 s GLN 264 N -0.80 4.42 -0.52 12.44 0.74 -1.26 -1.54 119.66 133.14 2xd7 s GLN 264 Ca 0.13 2.06 0.07 0.00 0.05 0.00 0.00 55.36 57.67 2xd7 s GLN 264 Cb -0.12 -3.16 0.34 0.00 1.10 0.00 0.00 33.01 31.17 2xd7 s GLN 264 CO 0.03 -0.15 0.88 -1.13 -0.55 0.00 0.00 175.29 174.37 2xd7 n SER 265 N 1.82 3.41 -4.64 6.67 3.41 -0.80 -4.85 113.62 118.64 2xd7 n SER 265 Ca 0.03 -3.48 -0.42 0.00 -0.26 0.00 0.00 58.87 54.74 2xd7 n SER 265 Cb 0.43 -0.58 0.00 0.00 -0.26 0.00 0.00 64.21 63.80 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 -0.05 1.83 0.00 4.04 7.64 -1.26 -1.91 113.62 123.91 2xd7 n SER 266 Ca 0.29 1.10 0.00 0.00 1.01 0.00 0.00 58.87 61.28 2xd7 n SER 266 Cb 0.47 -1.40 0.00 0.00 -1.01 0.00 0.00 64.21 62.27 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 1.03 3.25 3.74 0.23 0.00 -1.26 -4.85 105.19 107.32 2xd7 n GLY 267 Ca 0.08 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.87 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 3.54 0.16 0.99 1.43 -0.80 -4.70 118.68 119.30 2xd7 s LEU 268 Ca 0.00 -0.42 -0.14 0.00 -1.03 0.00 0.00 54.13 52.54 2xd7 s LEU 268 Cb 0.00 -2.07 0.04 0.00 0.03 0.00 0.00 46.19 44.18 2xd7 s LEU 268 CO 0.00 -0.02 1.75 0.00 0.23 0.00 0.00 176.35 178.31 2xd7 h ALA 269 N 1.70 0.62 -2.11 4.21 0.00 -1.73 -3.43 119.26 118.52 2xd7 h ALA 269 Ca -0.47 -0.11 -0.60 0.00 0.00 0.00 0.00 54.91 53.74 2xd7 h ALA 269 Cb 1.24 -0.19 0.11 0.00 0.00 0.00 0.00 17.79 18.94 2xd7 h ALA 269 CO 0.61 0.17 0.26 0.00 0.00 0.00 0.00 179.25 180.28 2xd7 n ALA 270 N -2.29 0.18 0.06 0.00 0.00 -1.21 -4.84 120.51 112.40 2xd7 n ALA 270 Ca 0.02 0.39 -0.14 0.00 0.00 0.00 0.00 53.44 53.70 2xd7 n ALA 270 Cb 0.10 -2.09 -0.05 0.00 0.00 0.00 0.00 19.45 17.41 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 2.37 0.48 -3.66 0.00 1.57 -1.33 -3.42 116.57 112.58 2xd7 h LYS 271 Ca -0.42 -0.50 -0.15 0.00 -1.87 0.00 0.00 60.65 57.71 2xd7 h LYS 271 Cb 1.32 0.14 -0.21 0.00 0.08 0.00 0.00 32.23 33.56 2xd7 h LYS 271 CO 0.63 1.14 -0.56 -0.06 -0.57 0.00 0.00 179.45 180.03 2xd7 s PHE 272 N -3.33 0.11 -0.12 -1.35 0.08 -0.98 -1.90 117.98 110.48 2xd7 s PHE 272 Ca -0.07 -0.25 -0.04 0.00 0.12 0.00 0.00 56.93 56.69 2xd7 s PHE 272 Cb 0.09 -0.09 -0.03 0.00 -0.57 0.00 0.00 43.02 42.41 2xd7 s PHE 272 CO 0.88 -0.26 0.03 0.08 -0.10 0.00 0.00 175.22 175.85 2xd7 s VAL 273 N -1.40 4.51 -0.50 -0.44 1.01 -0.59 -1.83 120.40 121.17 2xd7 s VAL 273 Ca -0.15 -0.16 -0.02 0.00 0.00 0.00 0.00 61.98 61.65 2xd7 s VAL 273 Cb -0.08 -2.94 0.13 0.00 0.00 0.00 0.00 36.38 33.49 2xd7 s VAL 273 CO 0.01 0.57 0.29 -0.63 0.00 0.00 0.00 175.10 175.33 2xd7 s ILE 274 N -0.54 3.32 0.43 2.22 1.01 0.12 -0.72 121.20 127.03 2xd7 s ILE 274 Ca 0.10 -2.53 -0.23 0.00 0.00 0.00 0.00 60.65 57.99 2xd7 s ILE 274 Cb -0.12 -3.24 -0.09 0.00 0.01 0.00 0.00 42.46 39.03 2xd7 s ILE 274 CO 0.02 -0.77 1.06 -1.00 0.00 0.00 0.00 174.94 174.25 2xd7 s HIS 275 N 0.54 3.14 -0.06 3.97 3.76 -0.26 -1.46 115.29 124.92 2xd7 s HIS 275 Ca 0.12 1.61 -0.11 0.00 -0.15 0.00 0.00 55.06 56.54 2xd7 s HIS 275 Cb -0.22 -3.13 0.02 0.00 1.11 0.00 0.00 32.58 30.36 2xd7 s HIS 275 CO -0.04 -0.78 0.27 0.00 -0.85 0.00 0.00 174.74 173.33 2xd7 s HIS 277 N -0.54 3.14 -0.05 0.00 2.46 -0.22 -0.46 115.29 119.62 2xd7 s HIS 277 Ca -0.06 -0.11 -0.14 0.00 0.47 0.00 0.00 55.06 55.22 2xd7 s HIS 277 Cb -0.04 -3.04 -0.05 0.00 -0.13 0.00 0.00 32.58 29.32 2xd7 s HIS 277 CO 0.02 -0.70 0.37 0.96 -2.47 0.00 0.00 174.74 172.91 2xd7 s ILE 278 N 2.42 5.14 0.89 0.89 -4.36 -1.11 -1.09 121.20 123.97 2xd7 s ILE 278 Ca 0.17 0.74 -0.12 0.00 -0.26 0.00 0.00 60.65 61.18 2xd7 s ILE 278 Cb -0.16 -3.67 0.12 0.00 1.25 0.00 0.00 42.46 40.00 2xd7 s ILE 278 CO 0.15 0.54 1.10 -2.16 0.24 0.00 0.00 174.94 174.81 2xd7 s PRO 279 N -0.71 1.35 0.17 0.37 0.05 -1.26 -4.92 135.00 130.05 2xd7 s PRO 279 Ca 0.22 0.64 -0.26 0.00 0.05 0.00 0.00 61.00 61.65 2xd7 s PRO 279 Cb -0.15 -1.83 -0.08 0.00 0.05 0.00 0.00 34.50 32.48 2xd7 s PRO 279 CO 0.11 -2.13 0.79 1.14 0.05 0.00 0.00 177.00 176.95 2xd7 s GLN 280 N -5.06 4.58 0.27 4.56 -2.07 -1.26 -4.90 119.66 115.79 2xd7 s GLN 280 Ca 0.63 1.18 -0.30 0.00 -1.82 0.00 0.00 55.36 55.04 2xd7 s GLN 280 Cb -0.17 -3.25 -0.13 0.00 -1.09 0.00 0.00 33.01 28.38 2xd7 s GLN 280 CO 0.56 0.56 1.47 1.87 -1.32 0.00 0.00 175.29 178.43 2xd7 n TRP 281 N 1.55 2.46 -0.52 9.60 -0.00 0.20 -2.74 117.44 127.99 2xd7 n TRP 281 Ca -0.05 0.38 0.00 0.00 -0.00 0.00 0.00 57.50 57.83 2xd7 n TRP 281 Cb 0.49 -2.51 0.00 0.00 -0.00 0.00 0.00 31.31 29.29 2xd7 n TRP 281 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 2xd7 n GLY 282 N 1.96 0.76 3.95 5.87 0.00 -1.26 -4.79 105.19 111.69 2xd7 n GLY 282 Ca 0.09 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.91 3.30 -0.02 1.61 1.04 -1.11 -4.98 113.70 110.63 2xd7 s SER 283 Ca 0.00 0.02 -0.30 0.00 0.48 0.00 0.00 55.95 56.14 2xd7 s SER 283 Cb 0.00 -0.09 -0.05 0.00 0.10 0.00 0.00 66.02 65.98 2xd7 s SER 283 CO 0.00 -2.59 1.38 -0.62 0.98 0.00 0.00 173.24 172.39 2xd7 s ASP 284 N -4.89 6.87 -1.48 7.02 2.15 -1.26 -3.11 116.67 121.97 2xd7 s ASP 284 Ca 0.73 2.05 -0.10 0.00 0.43 0.00 0.00 52.55 55.66 2xd7 s ASP 284 Cb -0.03 -2.56 0.06 0.00 -0.30 0.00 0.00 42.92 40.09 2xd7 s ASP 284 CO 0.51 -0.72 0.91 0.29 -0.17 0.00 0.00 175.17 175.99 2xd7 n LYS 285 N 5.57 -5.34 0.14 4.34 5.02 -1.26 -4.85 118.16 121.79 2xd7 n LYS 285 Ca 0.13 0.60 -0.01 0.00 -2.02 0.00 0.00 58.31 57.01 2xd7 n LYS 285 Cb 0.44 -5.39 0.23 0.00 -0.02 0.00 0.00 35.03 30.29 2xd7 n LYS 285 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2xd7 h GLU 287 N 0.04 0.58 -0.08 0.00 5.08 -1.88 -0.68 114.58 117.64 2xd7 h GLU 287 Ca -0.00 -0.17 -0.09 0.00 -1.00 0.00 0.00 59.36 58.10 2xd7 h GLU 287 Cb 0.93 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.10 2xd7 h GLU 287 CO 0.07 0.68 -0.34 0.93 -1.00 0.00 0.00 179.01 179.35 2xd7 h GLU 288 N 0.40 0.15 -0.08 2.33 5.08 -1.81 -2.19 114.58 118.46 2xd7 h GLU 288 Ca 0.10 -0.06 -0.18 0.00 -1.00 0.00 0.00 59.36 58.22 2xd7 h GLU 288 Cb 0.40 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 2xd7 h GLU 288 CO 0.01 0.48 -0.71 1.96 -1.00 0.00 0.00 179.01 179.75 2xd7 h GLN 289 N 0.13 0.39 -0.84 2.33 1.08 -1.05 -2.06 115.11 115.09 2xd7 h GLN 289 Ca 0.02 -0.31 -0.03 0.00 -1.45 0.00 0.00 58.65 56.88 2xd7 h GLN 289 Cb 0.68 0.06 -0.04 0.00 -0.05 0.00 0.00 27.48 28.13 2xd7 h GLN 289 CO 0.05 0.95 0.43 1.25 -0.95 0.00 0.00 178.83 180.56 2xd7 h LEU 290 N 0.27 1.08 -0.59 1.46 5.85 -0.82 0.52 115.31 123.09 2xd7 h LEU 290 Ca -0.03 -0.12 -0.04 0.00 0.84 0.00 0.00 57.88 58.53 2xd7 h LEU 290 Cb 1.28 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 42.01 2xd7 h LEU 290 CO 0.12 0.90 0.21 -0.08 -0.34 0.00 0.00 178.44 179.25 2xd7 h GLU 291 N 1.19 0.89 -0.69 1.25 4.81 -1.35 -0.74 114.58 119.94 2xd7 h GLU 291 Ca 0.29 -0.17 -0.03 0.00 -0.13 0.00 0.00 59.36 59.32 2xd7 h GLU 291 Cb 0.08 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 29.29 2xd7 h GLU 291 CO -0.04 0.78 0.31 0.93 -0.73 0.00 0.00 179.01 180.26 2xd7 h GLU 292 N 0.82 0.99 0.25 1.92 4.39 -1.05 -1.57 114.58 120.31 2xd7 h GLU 292 Ca 0.19 -0.14 0.01 0.00 0.34 0.00 0.00 59.36 59.76 2xd7 h GLU 292 Cb 0.24 -0.18 -0.03 0.00 -0.10 0.00 0.00 28.75 28.68 2xd7 h GLU 292 CO -0.01 0.78 -0.33 1.15 -1.16 0.00 0.00 179.01 179.43 2xd7 h THR 293 N 0.98 0.31 -0.46 1.13 2.02 0.06 0.77 112.91 117.72 2xd7 h THR 293 Ca 0.24 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.46 2xd7 h THR 293 Cb 0.13 0.31 -0.05 0.00 -1.74 0.00 0.00 68.15 66.80 2xd7 h THR 293 CO -0.03 0.00 0.20 0.40 0.37 0.00 0.00 175.52 176.47 2xd7 h ILE 294 N -0.64 0.91 -0.79 3.11 1.08 -1.03 -0.89 117.51 119.27 2xd7 h ILE 294 Ca 0.00 -0.14 0.03 0.00 -0.39 0.00 0.00 64.86 64.36 2xd7 h ILE 294 Cb 0.61 0.47 -0.05 0.00 -3.07 0.00 0.00 36.82 34.79 2xd7 h ILE 294 CO -0.12 0.07 0.51 0.11 -0.69 0.00 0.00 178.15 178.03 2xd7 h LYS 295 N 0.40 0.97 -0.07 2.37 1.57 -1.06 -2.05 116.57 118.70 2xd7 h LYS 295 Ca 0.21 -0.06 -0.05 0.00 -1.87 0.00 0.00 60.65 58.88 2xd7 h LYS 295 Cb 0.16 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.24 2xd7 h LYS 295 CO -0.18 0.64 -0.19 -0.91 -0.57 0.00 0.00 179.45 178.24 2xd7 h ASN 296 N 1.00 0.10 -0.35 0.86 2.35 -0.12 -0.52 115.58 118.89 2xd7 h ASN 296 Ca 0.31 -0.02 -0.02 0.00 -0.55 0.00 0.00 56.30 56.01 2xd7 h ASN 296 Cb -0.02 -0.03 -0.02 0.00 0.05 0.00 0.00 38.32 38.31 2xd7 h ASN 296 CO -0.10 0.31 0.13 0.00 -1.65 0.00 0.00 177.43 176.12 2xd7 h LEU 298 N 0.42 0.51 -0.60 0.00 3.38 -1.11 -1.70 115.31 116.21 2xd7 h LEU 298 Ca 0.12 -0.26 0.11 0.00 0.09 0.00 0.00 57.88 57.93 2xd7 h LEU 298 Cb 0.21 -0.14 -0.08 0.00 0.09 0.00 0.00 40.66 40.74 2xd7 h LEU 298 CO -0.01 0.64 0.17 0.28 0.09 0.00 0.00 178.44 179.62 2xd7 h SER 299 N 0.37 0.10 -0.20 -0.43 0.02 -1.08 0.13 113.55 112.46 2xd7 h SER 299 Ca 0.10 0.10 -0.09 0.00 -0.84 0.00 0.00 61.79 61.05 2xd7 h SER 299 Cb 0.35 0.11 -0.02 0.00 0.14 0.00 0.00 62.40 62.98 2xd7 h SER 299 CO 0.01 0.06 -0.17 0.00 -1.14 0.00 0.00 176.83 175.58 2xd7 h ALA 300 N 1.45 1.06 -0.33 3.77 0.00 -1.01 0.08 119.26 124.28 2xd7 h ALA 300 Ca 0.31 -0.32 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 2xd7 h ALA 300 Cb 0.43 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2xd7 h ALA 300 CO -0.36 0.57 0.06 0.00 0.00 0.00 0.00 179.25 179.52 2xd7 h ALA 301 N 1.25 0.44 -0.61 0.00 0.00 -0.50 -2.87 119.26 116.97 2xd7 h ALA 301 Ca 0.09 -0.20 -0.10 0.00 0.00 0.00 0.00 54.91 54.71 2xd7 h ALA 301 Cb 0.62 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 2xd7 h ALA 301 CO 0.04 0.14 0.01 0.93 0.00 0.00 0.00 179.25 180.37 2xd7 h GLU 302 N 0.39 1.07 -0.87 0.00 5.08 -0.61 -1.77 114.58 117.87 2xd7 h GLU 302 Ca 0.10 -0.33 0.12 0.00 -1.00 0.00 0.00 59.36 58.25 2xd7 h GLU 302 Cb 0.35 -0.10 -0.07 0.00 0.50 0.00 0.00 28.75 29.43 2xd7 h GLU 302 CO 0.01 1.04 0.56 -0.44 -1.00 0.00 0.00 179.01 179.18 2xd7 h ASP 303 N 0.98 0.69 -0.23 1.42 3.32 -0.84 1.01 116.42 122.77 2xd7 h ASP 303 Ca 0.18 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.26 2xd7 h ASP 303 Cb 0.55 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.99 2xd7 h ASP 303 CO 0.03 0.38 0.00 0.29 -1.72 0.00 0.00 179.24 178.22 2xd7 n LYS 304 N -4.55 1.57 -3.92 3.56 4.76 -0.93 -4.94 118.16 113.70 2xd7 n LYS 304 Ca 0.16 -0.83 -0.29 0.00 -2.87 0.00 0.00 58.31 54.47 2xd7 n LYS 304 Cb 0.40 -1.21 0.02 0.00 -1.84 0.00 0.00 35.03 32.40 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 0.17 -4.98 -2.69 1.97 5.02 0.35 -4.96 118.16 113.04 2xd7 n LYS 305 Ca 0.08 0.56 -0.37 0.00 -2.02 0.00 0.00 58.31 56.55 2xd7 n LYS 305 Cb 0.21 -5.32 -0.06 0.00 -0.02 0.00 0.00 35.03 29.84 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 -7.16 4.33 0.05 -0.35 1.43 -0.71 -4.96 118.68 111.30 2xd7 s LEU 306 Ca 0.52 1.93 0.24 0.00 -1.03 0.00 0.00 54.13 55.79 2xd7 s LEU 306 Cb -0.26 -4.00 0.22 0.00 0.03 0.00 0.00 46.19 42.17 2xd7 s LEU 306 CO 0.84 -0.17 1.19 0.29 0.23 0.00 0.00 176.35 178.74 2xd7 n LYS 307 N 0.51 0.19 -3.64 1.70 5.02 -1.26 -3.30 118.16 117.38 2xd7 n LYS 307 Ca 0.02 0.02 -0.15 0.00 -2.02 0.00 0.00 58.31 56.17 2xd7 n LYS 307 Cb 0.49 -1.58 -0.07 0.00 -0.02 0.00 0.00 35.03 33.85 2xd7 n LYS 307 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2xd7 s SER 308 N -3.66 -0.46 -0.01 4.39 1.04 -1.26 -1.12 113.70 112.61 2xd7 s SER 308 Ca 0.07 0.53 -0.03 0.00 0.48 0.00 0.00 55.95 57.00 2xd7 s SER 308 Cb 0.15 0.54 0.00 0.00 0.10 0.00 0.00 66.02 66.82 2xd7 s SER 308 CO 0.76 -0.48 0.06 0.54 0.98 0.00 0.00 173.24 175.10 2xd7 s VAL 309 N -1.01 0.04 -0.06 5.02 0.11 -0.82 -2.30 120.40 121.38 2xd7 s VAL 309 Ca -0.10 -0.29 0.04 0.00 -2.93 0.00 0.00 61.98 58.69 2xd7 s VAL 309 Cb -0.03 -0.19 -0.02 0.00 -1.53 0.00 0.00 36.38 34.62 2xd7 s VAL 309 CO 0.06 -0.16 -0.19 0.00 -3.33 0.00 0.00 175.10 171.49 2xd7 s ALA 310 N -0.49 2.45 -0.27 1.54 0.00 -0.38 -0.96 121.76 123.65 2xd7 s ALA 310 Ca -0.06 -1.00 -0.08 0.00 0.00 0.00 0.00 51.96 50.83 2xd7 s ALA 310 Cb -0.04 -0.88 -0.02 0.00 0.00 0.00 0.00 23.12 22.19 2xd7 s ALA 310 CO 0.00 0.46 0.09 -0.06 0.00 0.00 0.00 175.76 176.25 2xd7 s PHE 311 N -0.35 3.12 0.91 0.00 0.08 0.50 -0.51 117.98 121.73 2xd7 s PHE 311 Ca 0.03 -0.54 -0.12 0.00 0.12 0.00 0.00 56.93 56.41 2xd7 s PHE 311 Cb -0.12 -2.27 0.19 0.00 -0.57 0.00 0.00 43.02 40.25 2xd7 s PHE 311 CO 0.02 -0.41 1.25 -1.25 -0.10 0.00 0.00 175.22 174.73 2xd7 s PRO 312 N 1.60 0.84 0.25 0.24 0.04 -1.26 -0.65 135.00 136.05 2xd7 s PRO 312 Ca 0.05 -0.61 -0.30 0.00 0.04 0.00 0.00 61.00 60.18 2xd7 s PRO 312 Cb -0.16 -1.96 -0.11 0.00 0.04 0.00 0.00 34.50 32.32 2xd7 s PRO 312 CO 0.04 -2.22 1.53 -2.14 0.04 0.00 0.00 177.00 174.25 2xd7 s PRO 313 N -5.72 4.20 0.83 0.56 0.02 -1.21 -4.82 135.00 128.86 2xd7 s PRO 313 Ca 0.73 2.42 -0.12 0.00 0.02 0.00 0.00 61.00 64.04 2xd7 s PRO 313 Cb -0.04 -3.08 0.10 0.00 0.02 0.00 0.00 34.50 31.50 2xd7 s PRO 313 CO 0.51 -0.54 1.19 -0.06 -0.33 0.00 0.00 177.00 177.77 2xd7 s PHE 314 N 0.22 1.76 0.98 6.54 0.40 -1.26 -4.97 117.98 121.65 2xd7 s PHE 314 Ca 0.63 1.70 -0.11 0.00 -0.60 0.00 0.00 56.93 58.55 2xd7 s PHE 314 Cb -0.45 -3.45 0.18 0.00 0.51 0.00 0.00 43.02 39.82 2xd7 s PHE 314 CO 0.43 -2.83 1.09 -2.14 0.70 0.00 0.00 175.22 172.46 2xd7 s PRO 315 N -4.28 0.54 0.03 0.24 0.02 -1.26 -5.08 135.00 125.22 2xd7 s PRO 315 Ca 0.71 1.06 0.00 0.00 0.02 0.00 0.00 61.00 62.79 2xd7 s PRO 315 Cb -0.27 -1.71 -0.02 0.00 0.02 0.00 0.00 34.50 32.52 2xd7 s PRO 315 CO 0.52 -2.80 -0.04 -1.12 -0.33 0.00 0.00 177.00 173.23 2xd7 s SER 316 N -2.92 0.43 0.00 2.53 0.01 -1.26 -4.52 113.70 107.97 2xd7 s SER 316 Ca 0.66 -0.57 0.00 0.00 1.31 0.00 0.00 55.95 57.35 2xd7 s SER 316 Cb -0.21 0.09 0.00 0.00 0.21 0.00 0.00 66.02 66.11 2xd7 s SER 316 CO 0.60 -0.31 0.00 0.61 0.41 0.00 0.00 173.24 174.55 2xd7 n GLY 317 N 1.39 0.65 0.10 3.44 0.00 -1.26 -4.95 105.19 104.55 2xd7 n GLY 317 Ca -0.22 -1.91 -0.03 0.00 0.00 0.00 0.00 46.02 43.86 2xd7 n GLY 317 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2xd7 n ARG 318 N 0.00 -0.10 -1.69 1.61 1.85 -1.26 -2.41 116.66 114.66 2xd7 n ARG 318 Ca 0.00 0.78 -0.20 0.00 -1.00 0.00 0.00 57.85 57.44 2xd7 n ARG 318 Cb 0.00 -1.16 0.06 0.00 -1.05 0.00 0.00 32.46 30.31 2xd7 n ARG 318 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 2xd7 n ASN 319 N -3.41 4.59 -4.72 2.89 3.02 -1.26 -5.03 115.26 111.34 2xd7 n ASN 319 Ca 0.00 -3.78 -0.28 0.00 -0.03 0.00 0.00 54.58 50.49 2xd7 n ASN 319 Cb 0.06 -0.45 -0.07 0.00 -0.61 0.00 0.00 39.78 38.71 2xd7 n ASN 319 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2xd7 s PHE 321 N -1.56 3.06 0.30 0.00 0.08 -1.26 -4.65 117.98 113.94 2xd7 s PHE 321 Ca 0.28 0.75 -0.29 0.00 0.12 0.00 0.00 56.93 57.79 2xd7 s PHE 321 Cb -0.11 -3.89 -0.13 0.00 -0.57 0.00 0.00 43.02 38.32 2xd7 s PHE 321 CO 0.20 -3.18 1.24 -2.30 -0.10 0.00 0.00 175.22 171.09 2xd7 n PRO 322 N 3.53 1.89 -0.31 0.24 -0.02 -1.26 -4.82 135.00 134.25 2xd7 n PRO 322 Ca 0.12 0.67 0.11 0.00 -2.02 0.00 0.00 63.50 62.37 2xd7 n PRO 322 Cb 0.39 -2.21 0.28 0.00 -0.02 0.00 0.00 33.50 31.94 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 2.81 0.54 -0.00 -0.52 1.57 -1.95 -1.38 116.57 117.64 2xd7 h LYS 323 Ca -0.44 -0.03 0.03 0.00 -1.87 0.00 0.00 60.65 58.34 2xd7 h LYS 323 Cb 1.30 -0.12 -0.06 0.00 0.08 0.00 0.00 32.23 33.43 2xd7 h LYS 323 CO 0.65 0.36 -0.43 0.37 -0.57 0.00 0.00 179.45 179.83 2xd7 h GLN 324 N 0.55 -0.56 -0.39 3.15 5.75 -1.96 -1.15 115.11 120.50 2xd7 h GLN 324 Ca 0.52 0.04 -0.08 0.00 -0.15 0.00 0.00 58.65 58.98 2xd7 h GLN 324 Cb 0.87 0.13 -0.02 0.00 1.07 0.00 0.00 27.48 29.53 2xd7 h GLN 324 CO -0.43 -0.37 -0.09 1.15 -2.65 0.00 0.00 178.83 176.44 2xd7 h THR 325 N -0.58 1.25 -0.14 2.39 2.02 -1.64 -1.52 112.91 114.68 2xd7 h THR 325 Ca 0.05 -1.08 -0.03 0.00 0.77 0.00 0.00 66.41 66.12 2xd7 h THR 325 Cb 0.66 1.04 -0.00 0.00 -1.74 0.00 0.00 68.15 68.10 2xd7 h THR 325 CO -0.32 0.37 -0.01 0.00 0.37 0.00 0.00 175.52 175.92 2xd7 h ALA 326 N 1.28 0.19 -0.42 6.16 0.00 -1.16 -0.32 119.26 125.00 2xd7 h ALA 326 Ca 0.11 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 2xd7 h ALA 326 Cb 0.52 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 2xd7 h ALA 326 CO 0.03 -0.08 0.25 0.00 0.00 0.00 0.00 179.25 179.45 2xd7 h ALA 327 N 0.74 0.53 0.13 0.00 0.00 -1.06 -0.97 119.26 118.63 2xd7 h ALA 327 Ca 0.04 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2xd7 h ALA 327 Cb 0.41 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2xd7 h ALA 327 CO 0.01 0.03 -0.11 0.37 0.00 0.00 0.00 179.25 179.55 2xd7 h GLN 328 N 0.55 -0.24 -0.48 0.00 4.15 -1.10 -1.39 115.11 116.60 2xd7 h GLN 328 Ca 0.15 0.02 -0.08 0.00 0.77 0.00 0.00 58.65 59.50 2xd7 h GLN 328 Cb 0.00 0.06 -0.02 0.00 0.21 0.00 0.00 27.48 27.73 2xd7 h GLN 328 CO -0.03 -0.16 -0.02 0.28 -1.93 0.00 0.00 178.83 176.97 2xd7 h VAL 329 N -0.25 1.26 -0.51 2.39 2.07 -1.02 -2.42 116.25 117.78 2xd7 h VAL 329 Ca -0.00 -1.10 -0.12 0.00 0.82 0.00 0.00 66.70 66.29 2xd7 h VAL 329 Cb 0.23 1.02 -0.02 0.00 -1.52 0.00 0.00 31.29 31.00 2xd7 h VAL 329 CO -0.01 0.38 -0.17 0.74 0.02 0.00 0.00 177.57 178.53 2xd7 h THR 330 N 0.72 1.27 -0.38 2.57 2.02 -0.94 0.26 112.91 118.42 2xd7 h THR 330 Ca 0.13 -1.33 -0.02 0.00 0.77 0.00 0.00 66.41 65.96 2xd7 h THR 330 Cb 0.54 1.05 -0.02 0.00 -1.74 0.00 0.00 68.15 67.99 2xd7 h THR 330 CO 0.03 0.47 0.17 -0.07 0.37 0.00 0.00 175.52 176.49 2xd7 h LEU 331 N 0.88 0.51 -1.05 2.58 3.38 -1.25 -2.15 115.31 118.21 2xd7 h LEU 331 Ca 0.12 -0.14 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 2xd7 h LEU 331 Cb 0.75 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.33 2xd7 h LEU 331 CO 0.06 0.52 0.31 0.50 0.09 0.00 0.00 178.44 179.92 2xd7 h LYS 332 N 0.48 0.99 -0.49 1.13 3.11 -0.92 -2.76 116.57 118.10 2xd7 h LYS 332 Ca 0.13 -0.14 -0.05 0.00 -2.81 0.00 0.00 60.65 57.78 2xd7 h LYS 332 Cb 0.15 -0.18 -0.02 0.00 -1.00 0.00 0.00 32.23 31.18 2xd7 h LYS 332 CO -0.01 0.77 0.09 0.00 -2.81 0.00 0.00 179.45 177.49 2xd7 h ALA 333 N 1.37 0.64 0.02 5.00 0.00 -0.81 -2.52 119.26 122.96 2xd7 h ALA 333 Ca 0.24 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 2xd7 h ALA 333 Cb 0.13 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2xd7 h ALA 333 CO -0.03 0.36 -0.01 0.82 0.00 0.00 0.00 179.25 180.39 2xd7 h ILE 334 N 0.67 1.09 0.25 0.00 2.04 -1.16 0.77 117.51 121.18 2xd7 h ILE 334 Ca 0.15 -0.34 -0.01 0.00 1.00 0.00 0.00 64.86 65.66 2xd7 h ILE 334 Cb 0.37 1.32 0.00 0.00 -0.74 0.00 0.00 36.82 37.77 2xd7 h ILE 334 CO 0.01 0.09 -0.12 0.77 0.00 0.00 0.00 178.15 178.89 2xd7 h SER 335 N -0.17 -0.29 -1.00 1.72 4.64 -1.57 -1.93 113.55 114.95 2xd7 h SER 335 Ca -0.00 -0.09 0.22 0.00 -0.47 0.00 0.00 61.79 61.45 2xd7 h SER 335 Cb 0.16 0.07 -0.11 0.00 -0.31 0.00 0.00 62.40 62.21 2xd7 h SER 335 CO 0.00 -0.09 0.61 0.00 -0.87 0.00 0.00 176.83 176.49 2xd7 h ALA 336 N 0.24 1.80 -0.38 5.18 0.00 -1.45 -0.99 119.26 123.66 2xd7 h ALA 336 Ca -0.03 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 2xd7 h ALA 336 Cb 0.36 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 2xd7 h ALA 336 CO 0.06 -0.21 0.15 1.25 0.00 0.00 0.00 179.25 180.50 2xd7 h HIS 337 N 0.64 0.57 0.00 0.00 6.17 -0.44 -2.37 115.15 119.73 2xd7 h HIS 337 Ca 0.60 -0.04 -0.06 0.00 0.71 0.00 0.00 60.37 61.58 2xd7 h HIS 337 Cb 1.10 -0.17 -0.01 0.00 2.52 0.00 0.00 27.41 30.85 2xd7 h HIS 337 CO -0.00 0.52 -0.28 0.74 0.71 0.00 0.00 177.93 179.61 2xd7 h PHE 338 N 0.46 0.00 -0.40 5.26 0.04 -0.44 -1.42 116.94 120.45 2xd7 h PHE 338 Ca 0.13 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.87 2xd7 h PHE 338 Cb 0.19 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.32 2xd7 h PHE 338 CO -0.00 0.28 0.16 -0.44 -0.60 0.00 0.00 178.31 177.71 2xd7 h ASP 339 N 0.00 0.54 0.64 2.17 3.32 -1.01 -3.27 116.42 118.82 2xd7 h ASP 339 Ca -0.00 -0.16 0.00 0.00 0.02 0.00 0.00 57.03 56.89 2xd7 h ASP 339 Cb 0.65 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 40.06 2xd7 h ASP 339 CO 0.04 0.55 -0.59 0.47 -1.72 0.00 0.00 179.24 177.99 2xd7 n ASP 340 N -4.66 0.57 -4.87 6.45 8.00 -0.92 -4.91 116.55 116.22 2xd7 n ASP 340 Ca -0.00 -0.09 -0.36 0.00 0.71 0.00 0.00 54.79 55.05 2xd7 n ASP 340 Cb 0.14 0.25 -0.06 0.00 -0.02 0.00 0.00 41.12 41.44 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 -3.56 6.61 -0.30 -2.24 0.15 -0.56 -5.06 113.70 108.73 2xd7 s SER 341 Ca 0.08 0.73 -0.10 0.00 0.70 0.00 0.00 55.95 57.36 2xd7 s SER 341 Cb 0.16 -2.16 -0.02 0.00 -1.71 0.00 0.00 66.02 62.29 2xd7 s SER 341 CO 0.71 0.28 0.16 -0.44 1.20 0.00 0.00 173.24 175.15 2xd7 s SER 342 N -1.43 5.65 -1.23 5.45 0.01 -1.26 -4.63 113.70 116.26 2xd7 s SER 342 Ca 0.26 -0.37 -0.00 0.00 1.31 0.00 0.00 55.95 57.15 2xd7 s SER 342 Cb -0.14 -2.03 -0.00 0.00 0.21 0.00 0.00 66.02 64.05 2xd7 s SER 342 CO 0.14 -0.15 0.91 0.00 0.41 0.00 0.00 173.24 174.55 2xd7 n ALA 343 N 5.01 -2.03 -1.72 1.44 0.00 -1.26 -4.94 120.51 117.01 2xd7 n ALA 343 Ca -0.14 -0.09 -0.43 0.00 0.00 0.00 0.00 53.44 52.79 2xd7 n ALA 343 Cb 0.50 -2.36 -0.02 0.00 0.00 0.00 0.00 19.45 17.57 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 -3.11 3.62 0.10 0.00 2.88 -1.26 -4.90 113.62 110.95 2xd7 n SER 344 Ca -0.29 1.13 0.13 0.00 -1.33 0.00 0.00 58.87 58.50 2xd7 n SER 344 Cb 0.67 -1.55 0.44 0.00 -0.75 0.00 0.00 64.21 63.02 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 2.59 0.71 -4.67 -3.46 3.41 -1.26 -4.86 113.62 106.08 2xd7 n SER 345 Ca 0.11 0.59 -0.43 0.00 -0.26 0.00 0.00 58.87 58.88 2xd7 n SER 345 Cb 0.35 -0.77 -0.02 0.00 -0.26 0.00 0.00 64.21 63.50 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 -4.39 4.19 -0.06 1.04 1.43 -1.21 -4.17 118.68 115.52 2xd7 s LEU 346 Ca 0.09 1.64 0.09 0.00 -1.03 0.00 0.00 54.13 54.92 2xd7 s LEU 346 Cb 0.12 -3.54 -0.12 0.00 0.03 0.00 0.00 46.19 42.67 2xd7 s LEU 346 CO 0.54 -0.68 0.10 0.29 0.23 0.00 0.00 176.35 176.84 2xd7 n LYS 347 N 6.09 1.66 -3.88 1.70 4.76 -0.28 -4.89 118.16 123.33 2xd7 n LYS 347 Ca 0.12 -0.04 -0.23 0.00 -2.87 0.00 0.00 58.31 55.30 2xd7 n LYS 347 Cb 0.46 -1.23 -0.17 0.00 -1.84 0.00 0.00 35.03 32.25 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 -3.70 1.55 -0.15 4.39 0.01 -1.11 -1.52 114.94 114.41 2xd7 s ASN 348 Ca -0.04 -0.13 0.02 0.00 -0.71 0.00 0.00 52.86 52.00 2xd7 s ASN 348 Cb 0.04 -0.51 0.01 0.00 0.41 0.00 0.00 41.25 41.20 2xd7 s ASN 348 CO 0.38 -0.15 -0.20 -0.69 -1.51 0.00 0.00 177.10 174.92 2xd7 s VAL 349 N 1.71 2.20 -0.02 1.60 1.01 -0.75 -1.94 120.40 124.21 2xd7 s VAL 349 Ca 0.02 -0.93 0.04 0.00 0.00 0.00 0.00 61.98 61.10 2xd7 s VAL 349 Cb -0.13 -1.89 -0.03 0.00 0.00 0.00 0.00 36.38 34.33 2xd7 s VAL 349 CO -0.05 0.54 -0.11 -0.31 0.00 0.00 0.00 175.10 175.17 2xd7 s TYR 350 N 0.85 2.77 -0.29 5.22 2.02 -0.13 -1.13 117.35 126.65 2xd7 s TYR 350 Ca -0.06 -0.11 -0.05 0.00 -0.37 0.00 0.00 57.07 56.48 2xd7 s TYR 350 Cb -0.15 -1.61 0.02 0.00 -0.40 0.00 0.00 41.96 39.82 2xd7 s TYR 350 CO -0.02 0.28 0.05 -0.06 -1.57 0.00 0.00 175.55 174.23 2xd7 s PHE 351 N -0.87 3.16 -0.28 2.71 0.08 0.27 -0.37 117.98 122.69 2xd7 s PHE 351 Ca 0.14 -1.21 -0.25 0.00 0.12 0.00 0.00 56.93 55.73 2xd7 s PHE 351 Cb -0.11 -2.21 -0.00 0.00 -0.57 0.00 0.00 43.02 40.13 2xd7 s PHE 351 CO 0.04 -0.64 0.84 -0.51 -0.10 0.00 0.00 175.22 174.84 2xd7 s LEU 352 N 1.44 4.07 0.02 -0.37 1.43 0.18 -1.06 118.68 124.38 2xd7 s LEU 352 Ca 0.01 0.88 0.05 0.00 -1.03 0.00 0.00 54.13 54.04 2xd7 s LEU 352 Cb -0.18 -3.18 -0.02 0.00 0.03 0.00 0.00 46.19 42.84 2xd7 s LEU 352 CO 0.01 -0.60 -0.16 -0.76 0.23 0.00 0.00 176.35 175.07 2xd7 s LEU 353 N 2.98 2.13 -0.07 1.79 1.43 -0.13 -3.31 118.68 123.50 2xd7 s LEU 353 Ca 0.35 -0.42 0.02 0.00 -1.03 0.00 0.00 54.13 53.05 2xd7 s LEU 353 Cb -0.14 -0.75 -0.05 0.00 0.03 0.00 0.00 46.19 45.27 2xd7 s LEU 353 CO 0.10 0.11 -0.04 0.49 0.23 0.00 0.00 176.35 177.25 2xd7 n PHE 354 N 2.13 0.00 -4.23 0.29 3.72 -1.26 -3.72 117.46 114.39 2xd7 n PHE 354 Ca -0.17 0.00 -0.25 0.00 -0.05 0.00 0.00 57.45 56.98 2xd7 n PHE 354 Cb 0.54 -0.27 -0.07 0.00 -0.94 0.00 0.00 39.48 38.73 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 -4.36 4.74 0.17 4.37 -4.77 -1.26 -5.00 116.67 110.56 2xd7 s ASP 355 Ca -0.07 -0.47 -0.16 0.00 -3.30 0.00 0.00 52.55 48.55 2xd7 s ASP 355 Cb 0.02 -0.98 0.11 0.00 -1.09 0.00 0.00 42.92 40.98 2xd7 s ASP 355 CO 0.19 0.05 1.71 0.28 0.70 0.00 0.00 175.17 178.10 2xd7 h SER 356 N 2.36 -0.08 -0.69 2.11 0.02 -1.99 -0.69 113.55 114.60 2xd7 h SER 356 Ca -0.46 0.08 0.01 0.00 -0.84 0.00 0.00 61.79 60.58 2xd7 h SER 356 Cb 1.22 0.13 -0.04 0.00 0.14 0.00 0.00 62.40 63.85 2xd7 h SER 356 CO 0.59 -0.00 0.45 -0.08 -1.14 0.00 0.00 176.83 176.64 2xd7 h GLU 357 N 0.15 0.88 0.08 3.45 4.81 -1.99 0.15 114.58 122.12 2xd7 h GLU 357 Ca 0.19 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.37 2xd7 h GLU 357 Cb 0.25 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.44 2xd7 h GLU 357 CO -0.29 0.58 -0.04 0.77 -0.73 0.00 0.00 179.01 179.31 2xd7 h SER 358 N 0.91 -0.09 -0.59 1.04 0.02 -1.92 -1.32 113.55 111.60 2xd7 h SER 358 Ca 0.26 -0.13 0.12 0.00 -0.84 0.00 0.00 61.79 61.20 2xd7 h SER 358 Cb -0.07 0.02 -0.09 0.00 0.14 0.00 0.00 62.40 62.40 2xd7 h SER 358 CO -0.07 0.07 0.04 0.40 -1.14 0.00 0.00 176.83 176.13 2xd7 h ILE 359 N -0.25 0.56 -0.72 3.27 2.04 -0.77 -2.17 117.51 119.46 2xd7 h ILE 359 Ca -0.01 -0.05 -0.04 0.00 1.00 0.00 0.00 64.86 65.76 2xd7 h ILE 359 Cb 0.21 0.39 -0.03 0.00 -0.74 0.00 0.00 36.82 36.65 2xd7 h ILE 359 CO 0.02 0.03 0.31 1.23 0.00 0.00 0.00 178.15 179.74 2xd7 h GLY 360 N 0.16 1.14 1.00 5.37 0.00 -0.45 -2.38 103.07 107.91 2xd7 h GLY 360 Ca 0.31 -0.60 -0.01 0.00 0.00 0.00 0.00 47.33 47.03 2xd7 h GLY 360 CO -0.47 0.57 0.38 -2.22 0.00 0.00 0.00 176.54 174.79 2xd7 h ILE 361 N 1.03 1.20 -0.50 2.60 1.08 -0.88 -1.17 117.51 120.86 2xd7 h ILE 361 Ca 0.24 -0.48 -0.11 0.00 -0.39 0.00 0.00 64.86 64.13 2xd7 h ILE 361 Cb 0.17 0.32 -0.02 0.00 -3.07 0.00 0.00 36.82 34.23 2xd7 h ILE 361 CO -0.02 0.22 -0.10 1.88 -0.69 0.00 0.00 178.15 179.43 2xd7 h TYR 362 N 0.90 1.07 -0.33 1.37 0.05 -1.24 -1.08 116.97 117.71 2xd7 h TYR 362 Ca 0.23 -0.22 0.00 0.00 0.05 0.00 0.00 58.73 58.79 2xd7 h TYR 362 Cb 0.01 -0.26 -0.02 0.00 1.01 0.00 0.00 36.73 37.48 2xd7 h TYR 362 CO -0.01 1.01 0.21 0.28 -1.05 0.00 0.00 178.16 178.61 2xd7 h VAL 363 N 0.81 1.09 -0.17 -2.88 2.07 -1.28 0.33 116.25 116.23 2xd7 h VAL 363 Ca 0.13 -0.16 0.04 0.00 0.82 0.00 0.00 66.70 67.53 2xd7 h VAL 363 Cb 0.66 0.61 -0.05 0.00 -1.52 0.00 0.00 31.29 30.99 2xd7 h VAL 363 CO 0.05 0.08 -0.12 1.56 0.02 0.00 0.00 177.57 179.16 2xd7 h GLN 364 N 0.44 -0.11 -0.31 1.57 4.20 -0.87 -1.89 115.11 118.13 2xd7 h GLN 364 Ca 0.12 0.01 -0.11 0.00 0.06 0.00 0.00 58.65 58.72 2xd7 h GLN 364 Cb -0.05 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.75 2xd7 h GLN 364 CO -0.03 -0.08 -0.28 0.93 -0.67 0.00 0.00 178.83 178.71 2xd7 h GLU 365 N -0.12 0.63 0.00 1.46 4.39 -0.65 -2.57 114.58 117.73 2xd7 h GLU 365 Ca 0.10 -0.27 -0.04 0.00 0.34 0.00 0.00 59.36 59.49 2xd7 h GLU 365 Cb 0.27 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.89 2xd7 h GLU 365 CO -0.24 0.84 -0.21 1.98 -1.16 0.00 0.00 179.01 180.23 2xd7 h MET 366 N 0.55 0.00 -0.01 2.33 4.05 -0.15 -2.74 114.93 118.95 2xd7 h MET 366 Ca 0.07 0.00 -0.11 0.00 -0.28 0.00 0.00 59.70 59.38 2xd7 h MET 366 Cb 0.76 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 31.54 2xd7 h MET 366 CO 0.06 0.21 -0.52 0.00 0.23 0.00 0.00 176.91 176.89 2xd7 h ALA 367 N 1.79 1.12 -0.87 0.39 0.00 -0.92 -3.35 119.26 117.42 2xd7 h ALA 367 Ca -0.00 -0.47 -0.31 0.00 0.00 0.00 0.00 54.91 54.12 2xd7 h ALA 367 Cb 0.54 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.21 2xd7 h ALA 367 CO 0.03 0.65 0.81 0.15 0.00 0.00 0.00 179.25 180.89 2xd7 s LYS 368 N -3.86 2.45 0.00 0.00 1.02 -1.03 -5.13 119.74 113.18 2xd7 s LYS 368 Ca -0.02 0.04 0.00 0.00 0.02 0.00 0.00 55.97 56.01 2xd7 s LYS 368 Cb 0.13 -4.88 0.00 0.00 -0.52 0.00 0.00 37.83 32.57 2xd7 s LYS 368 CO 0.75 -3.36 0.00 1.28 -0.92 0.00 0.00 175.35 173.10