#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 -3.42 132.00 128.40 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 0.06 0.00 0.41 -0.23 0.00 0.00 178.00 178.24 2xd7 n GLY 180 N -0.02 -0.20 3.61 1.56 0.00 -1.26 -1.89 105.19 106.99 2xd7 n GLY 180 Ca 0.00 -1.89 -0.61 0.00 0.00 0.00 0.00 46.02 43.53 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 -0.45 0.79 0.00 1.61 5.68 -1.26 -1.59 116.55 121.32 2xd7 n ASP 181 Ca 0.00 1.16 0.00 0.00 -0.50 0.00 0.00 54.79 55.45 2xd7 n ASP 181 Cb 0.00 -0.96 0.00 0.00 -1.14 0.00 0.00 41.12 39.02 2xd7 n ASP 181 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2xd7 n GLY 182 N 2.63 0.51 3.04 6.12 0.00 -1.26 -4.99 105.19 111.23 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 -2.00 2.14 -0.20 1.61 0.08 -0.62 -4.50 117.98 114.48 2xd7 s PHE 183 Ca 0.00 -1.15 -0.06 0.00 0.12 0.00 0.00 56.93 55.84 2xd7 s PHE 183 Cb 0.00 -1.56 -0.03 0.00 -0.57 0.00 0.00 43.02 40.86 2xd7 s PHE 183 CO 0.00 -0.62 0.03 0.99 -0.10 0.00 0.00 175.22 175.53 2xd7 s THR 184 N 1.32 4.30 -0.22 0.64 2.01 -0.63 -4.62 115.64 118.44 2xd7 s THR 184 Ca 0.01 -0.20 -0.29 0.00 0.31 0.00 0.00 61.69 61.53 2xd7 s THR 184 Cb -0.13 -2.95 0.00 0.00 0.01 0.00 0.00 72.50 69.42 2xd7 s THR 184 CO -0.08 0.42 1.14 -0.63 -0.69 0.00 0.00 174.62 174.78 2xd7 s ILE 185 N 0.92 4.48 -0.03 1.82 1.01 -1.26 -1.20 121.20 126.93 2xd7 s ILE 185 Ca 0.02 1.78 0.12 0.00 0.00 0.00 0.00 60.65 62.58 2xd7 s ILE 185 Cb -0.14 -4.19 -0.22 0.00 0.01 0.00 0.00 42.46 37.92 2xd7 s ILE 185 CO 0.02 -0.20 0.73 -0.07 0.00 0.00 0.00 174.94 175.42 2xd7 h LEU 186 N 9.68 0.00 -7.00 2.97 3.38 0.44 -3.49 115.31 121.30 2xd7 h LEU 186 Ca -0.22 0.00 0.16 0.00 0.09 0.00 0.00 57.88 57.90 2xd7 h LEU 186 Cb 1.08 0.00 -0.19 0.00 0.09 0.00 0.00 40.66 41.64 2xd7 h LEU 186 CO 0.98 0.97 0.63 -0.55 0.09 0.00 0.00 178.44 180.57 2xd7 s SER 187 N -6.12 -0.27 -0.20 -0.43 0.15 -1.14 -4.98 113.70 100.70 2xd7 s SER 187 Ca -0.04 0.09 -0.15 0.00 0.70 0.00 0.00 55.95 56.55 2xd7 s SER 187 Cb 0.08 0.27 0.06 0.00 -1.71 0.00 0.00 66.02 64.72 2xd7 s SER 187 CO 0.82 -0.40 0.50 -0.55 1.20 0.00 0.00 173.24 174.81 2xd7 s SER 188 N -2.01 -0.57 0.00 5.45 0.15 -1.26 -0.64 113.70 114.82 2xd7 s SER 188 Ca 0.05 1.05 0.03 0.00 0.70 0.00 0.00 55.95 57.78 2xd7 s SER 188 Cb -0.01 1.01 -0.01 0.00 -1.71 0.00 0.00 66.02 65.30 2xd7 s SER 188 CO -0.05 -0.19 -0.09 -0.75 1.20 0.00 0.00 173.24 173.36 2xd7 s LYS 189 N 0.71 0.69 -0.10 5.44 2.20 0.14 -4.98 119.74 123.84 2xd7 s LYS 189 Ca -0.04 -0.36 0.02 0.00 -0.36 0.00 0.00 55.97 55.23 2xd7 s LYS 189 Cb -0.05 -0.65 -0.01 0.00 -1.51 0.00 0.00 37.83 35.60 2xd7 s LYS 189 CO -0.05 0.18 -0.16 -1.54 -0.36 0.00 0.00 175.35 173.42 2xd7 s SER 190 N -0.36 3.80 0.88 1.43 1.04 -1.26 0.31 113.70 119.53 2xd7 s SER 190 Ca 0.02 -0.35 -0.11 0.00 0.48 0.00 0.00 55.95 55.99 2xd7 s SER 190 Cb -0.04 -1.35 0.17 0.00 0.10 0.00 0.00 66.02 64.90 2xd7 s SER 190 CO -0.00 0.21 1.21 -0.76 0.98 0.00 0.00 173.24 174.88 2xd7 s LEU 191 N 0.08 2.80 0.33 2.42 1.43 -0.05 -4.89 118.68 120.79 2xd7 s LEU 191 Ca -0.07 0.08 0.03 0.00 -1.03 0.00 0.00 54.13 53.13 2xd7 s LEU 191 Cb -0.15 -2.23 0.57 0.00 0.03 0.00 0.00 46.19 44.41 2xd7 s LEU 191 CO 0.05 -2.42 1.89 0.58 0.23 0.00 0.00 176.35 176.68 2xd7 h VAL 192 N -1.26 1.19 -0.03 -1.59 2.07 -2.00 0.65 116.25 115.29 2xd7 h VAL 192 Ca -0.42 -0.68 0.00 0.00 0.82 0.00 0.00 66.70 66.43 2xd7 h VAL 192 Cb 1.25 0.74 0.00 0.00 -1.52 0.00 0.00 31.29 31.76 2xd7 h VAL 192 CO 0.40 0.25 0.00 0.18 0.02 0.00 0.00 177.57 178.41 2xd7 n LEU 193 N -4.32 1.25 0.00 2.57 4.77 -1.26 -4.94 117.00 115.08 2xd7 n LEU 193 Ca 0.03 -0.44 0.00 0.00 -0.03 0.00 0.00 56.01 55.57 2xd7 n LEU 193 Cb 0.20 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.27 2xd7 n LEU 193 CO 0.38 0.22 0.00 0.61 -1.33 0.00 0.00 177.39 177.27 2xd7 n GLY 194 N 1.13 0.92 3.74 -0.72 0.00 0.22 -5.07 105.19 105.42 2xd7 n GLY 194 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.87 4.72 -0.20 1.61 1.11 -1.26 -4.73 119.66 120.03 2xd7 s GLN 195 Ca 0.00 1.59 -0.07 0.00 0.01 0.00 0.00 55.36 56.89 2xd7 s GLN 195 Cb 0.00 -3.29 -0.04 0.00 -1.01 0.00 0.00 33.01 28.67 2xd7 s GLN 195 CO 0.00 0.28 0.06 0.21 0.01 0.00 0.00 175.29 175.85 2xd7 s LYS 196 N -0.71 3.85 -0.14 2.91 2.20 -0.45 -0.87 119.74 126.53 2xd7 s LYS 196 Ca 0.45 -0.40 -0.05 0.00 -0.36 0.00 0.00 55.97 55.61 2xd7 s LYS 196 Cb -0.27 -3.23 -0.04 0.00 -1.51 0.00 0.00 37.83 32.78 2xd7 s LYS 196 CO 0.34 0.11 0.03 -0.51 -0.36 0.00 0.00 175.35 174.96 2xd7 s LEU 197 N 0.80 3.68 -0.04 5.43 1.43 0.15 -1.45 118.68 128.68 2xd7 s LEU 197 Ca 0.03 0.10 -0.01 0.00 -1.03 0.00 0.00 54.13 53.23 2xd7 s LEU 197 Cb -0.14 -1.89 0.03 0.00 0.03 0.00 0.00 46.19 44.23 2xd7 s LEU 197 CO 0.02 0.27 0.02 -0.44 0.23 0.00 0.00 176.35 176.45 2xd7 s SER 198 N -0.22 0.84 -0.09 2.29 0.01 -0.43 0.26 113.70 116.36 2xd7 s SER 198 Ca 0.06 -0.01 -0.25 0.00 1.31 0.00 0.00 55.95 57.06 2xd7 s SER 198 Cb -0.12 -0.24 -0.03 0.00 0.21 0.00 0.00 66.02 65.84 2xd7 s SER 198 CO 0.02 -0.16 0.78 -0.76 0.41 0.00 0.00 173.24 173.53 2xd7 s LEU 199 N 1.51 4.28 0.04 2.44 1.43 0.19 -1.15 118.68 127.42 2xd7 s LEU 199 Ca -0.03 1.26 0.03 0.00 -1.03 0.00 0.00 54.13 54.36 2xd7 s LEU 199 Cb -0.13 -3.20 -0.02 0.00 0.03 0.00 0.00 46.19 42.87 2xd7 s LEU 199 CO -0.03 -0.22 -0.11 -0.89 0.23 0.00 0.00 176.35 175.34 2xd7 s THR 200 N 1.22 0.81 0.09 5.49 2.01 -0.30 0.11 115.64 125.07 2xd7 s THR 200 Ca 0.40 -0.99 0.09 0.00 0.31 0.00 0.00 61.69 61.50 2xd7 s THR 200 Cb -0.18 -0.79 -0.03 0.00 0.01 0.00 0.00 72.50 71.51 2xd7 s THR 200 CO 0.18 -0.17 -0.23 -1.58 -0.69 0.00 0.00 174.62 172.13 2xd7 s GLN 201 N -1.28 1.36 0.09 4.92 0.74 -0.34 -1.03 119.66 124.12 2xd7 s GLN 201 Ca -0.03 -1.15 -0.15 0.00 0.05 0.00 0.00 55.36 54.08 2xd7 s GLN 201 Cb -0.08 -1.64 0.05 0.00 1.10 0.00 0.00 33.01 32.44 2xd7 s GLN 201 CO 0.01 0.40 0.71 -1.13 -0.55 0.00 0.00 175.29 174.73 2xd7 n SER 202 N 1.34 -1.06 -4.76 6.67 3.41 -1.23 -1.60 113.62 116.38 2xd7 n SER 202 Ca -0.18 -1.50 -0.40 0.00 -0.26 0.00 0.00 58.87 56.53 2xd7 n SER 202 Cb 0.53 1.71 -0.06 0.00 -0.26 0.00 0.00 64.21 66.13 2xd7 n SER 202 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2xd7 s ASP 203 N -2.65 7.51 0.22 4.04 2.15 -1.26 -4.64 116.67 122.04 2xd7 s ASP 203 Ca 0.16 1.78 -0.18 0.00 0.43 0.00 0.00 52.55 54.74 2xd7 s ASP 203 Cb -0.02 -2.55 0.22 0.00 -0.30 0.00 0.00 42.92 40.27 2xd7 s ASP 203 CO 0.03 0.19 1.56 0.16 -0.17 0.00 0.00 175.17 176.93 2xd7 h ILE 204 N 3.25 0.03 0.00 4.11 3.07 -1.99 -1.96 117.51 124.02 2xd7 h ILE 204 Ca -0.46 0.00 0.00 0.00 1.55 0.00 0.00 64.86 65.95 2xd7 h ILE 204 Cb 1.20 0.03 0.00 0.00 -0.27 0.00 0.00 36.82 37.78 2xd7 h ILE 204 CO 0.67 0.00 0.33 -1.20 -1.05 0.00 0.00 178.15 176.90 2xd7 n SER 205 N -5.47 0.18 -0.90 2.16 7.64 -1.26 -0.52 113.62 115.46 2xd7 n SER 205 Ca 0.09 0.41 0.12 0.00 1.01 0.00 0.00 58.87 60.51 2xd7 n SER 205 Cb 0.39 -0.36 0.19 0.00 -1.01 0.00 0.00 64.21 63.42 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 -1.73 0.07 -0.31 1.43 8.25 -0.74 -4.69 115.22 117.51 2xd7 n HIS 206 Ca -0.00 -0.04 0.14 0.00 -0.26 0.00 0.00 57.72 57.56 2xd7 n HIS 206 Cb 0.34 0.00 0.38 0.00 1.12 0.00 0.00 29.99 31.82 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 4.24 0.74 -0.01 1.59 6.09 -0.95 -2.03 117.51 127.18 2xd7 h ILE 207 Ca 0.00 -0.23 0.00 0.00 -1.37 0.00 0.00 64.86 63.26 2xd7 h ILE 207 Cb 0.91 0.00 0.00 0.00 0.47 0.00 0.00 36.82 38.20 2xd7 h ILE 207 CO 0.00 0.12 0.00 0.61 -3.07 0.00 0.00 178.15 175.81 2xd7 n GLY 208 N -1.40 -0.77 0.51 8.18 0.00 -1.26 -2.21 105.19 108.24 2xd7 n GLY 208 Ca 0.21 -0.25 0.07 0.00 0.00 0.00 0.00 46.02 46.06 2xd7 n GLY 208 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2xd7 n SER 209 N -0.72 2.00 -4.68 1.61 3.41 -0.77 -2.71 113.62 111.76 2xd7 n SER 209 Ca 0.22 -1.50 -0.42 0.00 -0.26 0.00 0.00 58.87 56.91 2xd7 n SER 209 Cb 0.16 0.17 -0.03 0.00 -0.26 0.00 0.00 64.21 64.25 2xd7 n SER 209 CO 0.00 0.00 0.00 0.80 -0.16 0.00 0.00 175.04 175.68 2xd7 n MET 210 N 0.50 2.85 -2.58 4.33 0.00 -0.94 -4.85 117.12 116.43 2xd7 n MET 210 Ca 0.08 1.04 -0.43 0.00 0.00 0.00 0.00 57.70 58.39 2xd7 n MET 210 Cb 0.35 -2.96 0.00 0.00 0.00 0.00 0.00 33.22 30.61 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 6.45 3.29 -3.82 2.12 1.74 -0.79 -3.97 116.66 121.68 2xd7 n ARG 211 Ca 0.19 -3.46 -0.12 0.00 -0.77 0.00 0.00 57.85 53.69 2xd7 n ARG 211 Cb 0.39 -3.20 -0.10 0.00 -1.02 0.00 0.00 32.46 28.52 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 2.45 0.05 -0.05 1.55 -7.23 -1.26 -4.06 120.40 111.85 2xd7 s VAL 212 Ca 0.47 -0.37 0.16 0.00 -1.81 0.00 0.00 61.98 60.42 2xd7 s VAL 212 Cb 0.04 -0.43 0.07 0.00 0.56 0.00 0.00 36.38 36.62 2xd7 s VAL 212 CO 0.02 -0.21 1.52 -0.33 -0.31 0.00 0.00 175.10 175.79 2xd7 h GLU 213 N 4.78 0.00 -3.48 4.82 5.08 -1.88 -3.24 114.58 120.67 2xd7 h GLU 213 Ca -0.28 0.00 -0.29 0.00 -1.00 0.00 0.00 59.36 57.78 2xd7 h GLU 213 Cb 1.19 0.00 -0.34 0.00 0.50 0.00 0.00 28.75 30.10 2xd7 h GLU 213 CO 0.39 0.49 -0.71 0.20 -1.00 0.00 0.00 179.01 178.38 2xd7 s GLY 214 N -4.44 0.08 -0.12 -3.84 0.00 -0.84 -1.19 107.32 96.96 2xd7 s GLY 214 Ca 0.03 0.37 -0.01 0.00 0.00 0.00 0.00 44.72 45.11 2xd7 s GLY 214 CO 0.73 0.74 -0.09 -0.42 0.00 0.00 0.00 173.10 174.07 2xd7 s ILE 215 N 1.09 3.46 0.16 0.90 1.01 -0.80 -0.76 121.20 126.26 2xd7 s ILE 215 Ca -0.09 -0.53 -0.29 0.00 0.00 0.00 0.00 60.65 59.74 2xd7 s ILE 215 Cb -0.13 -2.47 -0.07 0.00 0.01 0.00 0.00 42.46 39.80 2xd7 s ILE 215 CO -0.03 0.53 0.93 -0.69 0.00 0.00 0.00 174.94 175.68 2xd7 s VAL 216 N 0.10 4.34 -0.49 2.92 1.01 0.13 -0.82 120.40 127.60 2xd7 s VAL 216 Ca -0.03 2.03 0.01 0.00 0.00 0.00 0.00 61.98 63.99 2xd7 s VAL 216 Cb -0.14 -4.30 0.13 0.00 0.00 0.00 0.00 36.38 32.06 2xd7 s VAL 216 CO 0.04 0.40 0.25 -2.28 0.00 0.00 0.00 175.10 173.51 2xd7 s HIS 217 N -0.51 3.46 0.16 5.22 2.46 -0.44 -4.40 115.29 121.25 2xd7 s HIS 217 Ca 0.44 -2.85 -0.31 0.00 0.47 0.00 0.00 55.06 52.80 2xd7 s HIS 217 Cb -0.24 -3.04 -0.10 0.00 -0.13 0.00 0.00 32.58 29.07 2xd7 s HIS 217 CO 0.30 -0.86 1.55 -2.14 -2.47 0.00 0.00 174.74 171.12 2xd7 s PRO 218 N 0.33 4.23 0.00 2.88 0.02 -1.26 -1.41 135.00 139.78 2xd7 s PRO 218 Ca 0.14 2.33 0.00 0.00 0.02 0.00 0.00 61.00 63.49 2xd7 s PRO 218 Cb -0.22 -3.16 0.00 0.00 0.02 0.00 0.00 34.50 31.14 2xd7 s PRO 218 CO -0.04 -0.59 0.00 -2.37 -0.33 0.00 0.00 177.00 173.68 2xd7 n THR 219 N 3.93 0.00 -3.84 0.99 5.66 0.47 -4.89 114.28 116.61 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 -0.03 0.00 -1.55 0.00 0.00 70.33 69.14 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 -2.70 2.08 0.30 1.09 -4.23 -1.26 -2.74 115.64 108.18 2xd7 s THR 220 Ca 0.00 -1.49 0.06 0.00 -1.18 0.00 0.00 61.69 59.08 2xd7 s THR 220 Cb 0.00 -2.56 0.30 0.00 1.34 0.00 0.00 72.50 71.58 2xd7 s THR 220 CO 0.00 0.00 1.69 0.00 -0.54 0.00 0.00 174.62 175.77 2xd7 h ALA 221 N 0.96 1.52 -0.01 3.99 0.00 -1.94 0.32 119.26 124.10 2xd7 h ALA 221 Ca -0.39 0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.69 2xd7 h ALA 221 Cb 1.28 0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.23 2xd7 h ALA 221 CO 0.60 -0.38 0.00 0.39 0.00 0.00 0.00 179.25 179.85 2xd7 n GLU 222 N -5.06 1.12 -3.54 0.00 4.71 -1.26 -0.96 120.64 115.65 2xd7 n GLU 222 Ca 0.24 -0.18 -0.21 0.00 -0.01 0.00 0.00 57.16 57.00 2xd7 n GLU 222 Cb 0.71 -1.41 0.05 0.00 -1.01 0.00 0.00 31.44 29.78 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 -0.71 -6.23 -1.65 -3.67 5.41 0.10 -4.92 119.36 107.70 2xd7 n ILE 223 Ca 0.19 -0.83 -0.29 0.00 1.00 0.00 0.00 62.75 62.82 2xd7 n ILE 223 Cb 0.13 -4.79 0.10 0.00 -0.71 0.00 0.00 39.64 34.38 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 -3.92 4.19 -0.10 4.38 1.11 -1.26 -4.93 116.67 116.14 2xd7 s ASP 224 Ca 0.22 1.04 0.20 0.00 0.18 0.00 0.00 52.55 54.20 2xd7 s ASP 224 Cb -0.05 -1.67 0.43 0.00 1.07 0.00 0.00 42.92 42.70 2xd7 s ASP 224 CO 0.79 -2.13 1.18 0.18 1.18 0.00 0.00 175.17 176.38 2xd7 n LEU 225 N -3.50 1.75 -0.14 1.23 4.77 -1.26 -4.73 117.00 115.11 2xd7 n LEU 225 Ca 0.07 -2.80 0.12 0.00 -0.03 0.00 0.00 56.01 53.37 2xd7 n LEU 225 Cb 0.58 -0.16 0.26 0.00 -2.33 0.00 0.00 43.42 41.78 2xd7 n LEU 225 CO 0.57 0.89 0.49 0.29 -1.33 0.00 0.00 177.39 178.31 2xd7 n LYS 226 N -0.15 0.46 -2.54 3.23 4.76 -1.26 -2.68 118.16 119.98 2xd7 n LYS 226 Ca 0.12 -0.29 -0.25 0.00 -2.87 0.00 0.00 58.31 55.02 2xd7 n LYS 226 Cb 0.97 -1.49 0.03 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 -2.74 2.81 0.28 1.97 1.03 -1.26 -4.83 118.70 115.95 2xd7 s GLU 227 Ca 0.17 -0.26 0.01 0.00 0.03 0.00 0.00 54.97 54.93 2xd7 s GLU 227 Cb 0.18 -2.36 0.59 0.00 -0.80 0.00 0.00 34.13 31.75 2xd7 s GLU 227 CO 0.62 -0.67 1.78 -0.44 -1.33 0.00 0.00 175.26 175.22 2xd7 h ASP 228 N -0.06 0.65 -0.01 0.83 3.45 -1.99 -0.57 116.42 118.72 2xd7 h ASP 228 Ca -0.45 0.09 -0.01 0.00 0.43 0.00 0.00 57.03 57.09 2xd7 h ASP 228 Cb 1.27 -0.02 0.00 0.00 -0.56 0.00 0.00 39.33 40.01 2xd7 h ASP 228 CO 0.59 0.27 -0.03 0.40 -1.57 0.00 0.00 179.24 178.89 2xd7 h ILE 229 N 0.71 1.51 -0.58 0.35 1.08 -1.94 -2.41 117.51 116.24 2xd7 h ILE 229 Ca 0.50 -1.55 0.11 0.00 -0.39 0.00 0.00 64.86 63.53 2xd7 h ILE 229 Cb 0.70 2.54 -0.11 0.00 -3.07 0.00 0.00 36.82 36.88 2xd7 h ILE 229 CO -0.36 0.41 -0.23 1.23 -0.69 0.00 0.00 178.15 178.51 2xd7 h GLY 230 N -0.60 0.19 0.63 5.37 0.00 -1.77 -0.11 103.07 106.78 2xd7 h GLY 230 Ca -0.00 0.30 0.09 0.00 0.00 0.00 0.00 47.33 47.72 2xd7 h GLY 230 CO 0.01 -0.23 0.63 0.50 0.00 0.00 0.00 176.54 177.45 2xd7 h LYS 231 N -0.09 1.03 0.06 4.80 1.57 -0.88 0.33 116.57 123.39 2xd7 h LYS 231 Ca 0.26 -0.06 -0.26 0.00 -1.87 0.00 0.00 60.65 58.72 2xd7 h LYS 231 Cb 0.50 -0.23 0.02 0.00 0.08 0.00 0.00 32.23 32.59 2xd7 h LYS 231 CO -0.64 0.68 -1.11 0.00 -0.57 0.00 0.00 179.45 177.82 2xd7 h ALA 232 N 1.51 0.16 -0.40 3.86 0.00 -0.80 -0.47 119.26 123.12 2xd7 h ALA 232 Ca 0.46 -0.75 -0.06 0.00 0.00 0.00 0.00 54.91 54.56 2xd7 h ALA 232 Cb 0.33 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 2xd7 h ALA 232 CO -0.21 0.77 0.03 -0.07 0.00 0.00 0.00 179.25 179.78 2xd7 h LEU 233 N 0.25 0.66 -0.78 0.00 3.38 -0.68 -1.01 115.31 117.14 2xd7 h LEU 233 Ca -0.13 -0.28 -0.09 0.00 0.09 0.00 0.00 57.88 57.46 2xd7 h LEU 233 Cb 1.77 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 42.32 2xd7 h LEU 233 CO 0.20 0.78 -0.06 -0.08 0.09 0.00 0.00 178.44 179.37 2xd7 h GLU 234 N 0.52 0.86 -0.46 1.13 4.81 -0.25 0.33 114.58 121.53 2xd7 h GLU 234 Ca 0.12 -0.27 -0.10 0.00 -0.13 0.00 0.00 59.36 58.98 2xd7 h GLU 234 Cb 0.42 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.71 2xd7 h GLU 234 CO 0.01 0.90 -0.10 -0.22 -0.73 0.00 0.00 179.01 178.88 2xd7 h LYS 235 N 0.78 0.88 -0.48 1.92 3.64 -1.06 -0.32 116.57 121.93 2xd7 h LYS 235 Ca 0.14 -0.33 -0.11 0.00 -1.27 0.00 0.00 60.65 59.08 2xd7 h LYS 235 Cb 0.56 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.31 2xd7 h LYS 235 CO 0.03 0.97 -0.14 0.00 -2.27 0.00 0.00 179.45 178.04 2xd7 h ALA 236 N 0.88 0.67 0.00 5.00 0.00 -0.67 -3.30 119.26 121.83 2xd7 h ALA 236 Ca 0.12 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2xd7 h ALA 236 Cb 0.64 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2xd7 h ALA 236 CO 0.04 0.60 -0.88 0.41 0.00 0.00 0.00 179.25 179.43 2xd7 n GLY 237 N -0.18 -1.31 7.00 0.00 0.00 0.11 -4.77 105.19 106.05 2xd7 n GLY 237 Ca 0.00 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.69 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 1.34 0.91 0.09 -0.02 0.00 -0.13 -3.07 105.19 104.31 2xd7 n GLY 238 Ca 0.02 -0.71 -0.09 0.00 0.00 0.00 0.00 46.02 45.24 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 0.01 -0.87 1.61 1.57 -1.95 -1.96 116.57 114.98 2xd7 h LYS 239 Ca 0.00 -0.00 0.23 0.00 -1.87 0.00 0.00 60.65 59.01 2xd7 h LYS 239 Cb 0.00 -0.00 -0.15 0.00 0.08 0.00 0.00 32.23 32.16 2xd7 h LYS 239 CO 0.00 0.01 0.16 1.49 -0.57 0.00 0.00 179.45 180.54 2xd7 h GLU 240 N 0.01 0.15 -0.01 3.15 4.81 -1.97 -0.63 114.58 120.09 2xd7 h GLU 240 Ca 0.08 -0.01 -0.07 0.00 -0.13 0.00 0.00 59.36 59.23 2xd7 h GLU 240 Cb 0.11 -0.03 0.01 0.00 0.63 0.00 0.00 28.75 29.46 2xd7 h GLU 240 CO -0.16 0.10 -0.27 0.35 -0.73 0.00 0.00 179.01 178.31 2xd7 h PHE 241 N 0.16 0.28 -0.52 0.92 3.57 -1.35 -1.40 116.94 118.60 2xd7 h PHE 241 Ca 0.53 -0.15 0.03 0.00 3.53 0.00 0.00 57.97 61.91 2xd7 h PHE 241 Cb 1.06 -0.03 -0.03 0.00 2.79 0.00 0.00 35.95 39.74 2xd7 h PHE 241 CO -0.33 0.94 0.35 1.25 -2.23 0.00 0.00 178.31 178.29 2xd7 h LEU 242 N -0.46 0.53 -0.27 0.59 5.85 -1.10 -0.68 115.31 119.78 2xd7 h LEU 242 Ca -0.03 -0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.63 2xd7 h LEU 242 Cb 1.01 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.90 2xd7 h LEU 242 CO 0.05 0.37 -0.03 -0.33 -0.34 0.00 0.00 178.44 178.16 2xd7 h GLU 243 N 0.62 0.50 -0.74 1.25 3.07 -0.98 0.39 114.58 118.69 2xd7 h GLU 243 Ca 0.21 -0.18 -0.05 0.00 -0.50 0.00 0.00 59.36 58.84 2xd7 h GLU 243 Cb 0.06 -0.04 -0.03 0.00 -0.84 0.00 0.00 28.75 27.91 2xd7 h GLU 243 CO -0.05 0.69 0.26 1.15 -1.40 0.00 0.00 179.01 179.65 2xd7 h THR 244 N 0.26 1.26 -0.04 1.13 2.02 -1.03 -1.00 112.91 115.51 2xd7 h THR 244 Ca 0.07 -0.85 -0.00 0.00 0.77 0.00 0.00 66.41 66.39 2xd7 h THR 244 Cb 0.49 0.43 -0.00 0.00 -1.74 0.00 0.00 68.15 67.32 2xd7 h THR 244 CO 0.02 0.34 0.01 0.58 0.37 0.00 0.00 175.52 176.84 2xd7 h VAL 245 N 1.07 1.21 -0.66 3.16 2.07 -0.88 -0.87 116.25 121.36 2xd7 h VAL 245 Ca 0.24 -0.62 0.13 0.00 0.82 0.00 0.00 66.70 67.27 2xd7 h VAL 245 Cb 0.26 1.55 -0.10 0.00 -1.52 0.00 0.00 31.29 31.49 2xd7 h VAL 245 CO -0.01 0.17 0.13 0.11 0.02 0.00 0.00 177.57 177.99 2xd7 h LYS 246 N -0.18 0.24 -0.88 1.57 1.57 -0.81 -0.43 116.57 117.65 2xd7 h LYS 246 Ca 0.01 -0.01 0.02 0.00 -1.87 0.00 0.00 60.65 58.80 2xd7 h LYS 246 Cb 0.27 -0.05 -0.05 0.00 0.08 0.00 0.00 32.23 32.48 2xd7 h LYS 246 CO 0.00 0.16 0.58 0.93 -0.57 0.00 0.00 179.45 180.55 2xd7 h GLU 247 N 0.25 1.13 -0.39 3.15 5.08 -1.00 -3.06 114.58 119.74 2xd7 h GLU 247 Ca 0.35 -0.07 -0.14 0.00 -1.00 0.00 0.00 59.36 58.51 2xd7 h GLU 247 Cb 0.57 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 2xd7 h GLU 247 CO -0.46 0.75 -0.30 1.25 -1.00 0.00 0.00 179.01 179.25 2xd7 h LEU 248 N 1.16 0.94 -0.81 1.33 5.85 0.35 0.22 115.31 124.35 2xd7 h LEU 248 Ca 0.33 -0.44 0.09 0.00 0.84 0.00 0.00 57.88 58.70 2xd7 h LEU 248 Cb -0.09 -0.26 -0.07 0.00 0.37 0.00 0.00 40.66 40.61 2xd7 h LEU 248 CO -0.08 1.18 0.47 0.03 -0.34 0.00 0.00 178.44 179.70 2xd7 h ARG 249 N 0.70 0.78 0.00 1.25 3.08 -1.14 0.85 114.38 119.91 2xd7 h ARG 249 Ca 0.07 -0.05 -0.05 0.00 0.07 0.00 0.00 59.98 60.03 2xd7 h ARG 249 Cb 0.88 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.76 2xd7 h ARG 249 CO 0.08 0.52 -0.20 0.87 -1.07 0.00 0.00 179.97 180.16 2xd7 h LYS 250 N 0.81 0.13 -0.56 0.04 1.57 -1.48 -2.31 116.57 114.76 2xd7 h LYS 250 Ca 0.39 -0.14 0.11 0.00 -1.87 0.00 0.00 60.65 59.13 2xd7 h LYS 250 Cb 0.32 0.04 -0.10 0.00 0.08 0.00 0.00 32.23 32.57 2xd7 h LYS 250 CO -0.23 0.91 -0.11 0.66 -0.57 0.00 0.00 179.45 180.11 2xd7 h SER 251 N -0.60 -0.46 0.00 0.86 4.64 -0.33 -3.42 113.55 114.24 2xd7 h SER 251 Ca -0.03 0.16 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 2xd7 h SER 251 Cb 0.99 0.33 0.00 0.00 -0.31 0.00 0.00 62.40 63.40 2xd7 h SER 251 CO 0.04 -0.17 0.00 0.00 -0.87 0.00 0.00 176.83 175.83 2xd7 n GLN 252 N -5.37 0.00 -0.89 4.77 6.02 0.27 -5.07 117.38 117.12 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 0.30 -0.21 0.08 0.00 1.02 0.00 0.00 30.24 31.44 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 -2.93 3.76 1.08 0.00 -0.87 -4.80 105.19 104.90 2xd7 n GLY 253 Ca 0.00 -0.41 -0.41 0.00 0.00 0.00 0.00 46.02 45.20 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 -2.53 4.20 0.15 1.61 0.04 -1.26 -4.69 135.00 132.53 2xd7 s PRO 254 Ca 0.44 2.44 -0.30 0.00 0.04 0.00 0.00 61.00 63.61 2xd7 s PRO 254 Cb 0.00 -3.04 -0.08 0.00 0.04 0.00 0.00 34.50 31.43 2xd7 s PRO 254 CO 0.67 -0.46 1.29 -0.51 0.04 0.00 0.00 177.00 178.04 2xd7 s LEU 255 N -1.22 4.40 0.69 -3.56 1.43 -0.13 -5.02 118.68 115.27 2xd7 s LEU 255 Ca 0.56 2.29 -0.13 0.00 -1.03 0.00 0.00 54.13 55.82 2xd7 s LEU 255 Cb -0.44 -3.60 0.01 0.00 0.03 0.00 0.00 46.19 42.19 2xd7 s LEU 255 CO 0.53 -0.52 1.09 -1.83 0.23 0.00 0.00 176.35 175.84 2xd7 s GLU 256 N 0.38 2.70 0.37 1.70 4.04 -1.26 -4.40 118.70 122.23 2xd7 s GLU 256 Ca 0.58 1.26 -0.27 0.00 0.04 0.00 0.00 54.97 56.58 2xd7 s GLU 256 Cb -0.35 -1.95 -0.11 0.00 0.02 0.00 0.00 34.13 31.74 2xd7 s GLU 256 CO 0.34 -1.31 1.33 0.28 -1.84 0.00 0.00 175.26 174.06 2xd7 n VAL 257 N -2.78 2.12 -0.13 1.83 0.31 -1.26 -1.43 118.33 116.99 2xd7 n VAL 257 Ca 0.09 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.92 2xd7 n VAL 257 Cb 0.53 -1.65 0.00 0.00 -0.91 0.00 0.00 33.84 31.80 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 0.24 0.00 -1.83 3.52 0.00 0.45 -4.99 120.51 117.90 2xd7 n ALA 258 Ca 0.04 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.09 2xd7 n ALA 258 Cb 0.37 -0.11 -0.06 0.00 0.00 0.00 0.00 19.45 19.66 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 4.72 0.04 0.00 2.12 -0.51 -4.29 118.70 120.76 2xd7 s GLU 259 Ca 0.00 1.36 0.09 0.00 0.36 0.00 0.00 54.97 56.77 2xd7 s GLU 259 Cb 0.00 -3.19 -0.03 0.00 0.26 0.00 0.00 34.13 31.17 2xd7 s GLU 259 CO 0.00 0.50 -0.24 0.00 -0.54 0.00 0.00 175.26 174.97 2xd7 s ALA 260 N -1.25 2.08 0.00 6.30 0.00 -1.26 -1.23 121.76 126.41 2xd7 s ALA 260 Ca 0.41 -1.19 -0.02 0.00 0.00 0.00 0.00 51.96 51.16 2xd7 s ALA 260 Cb -0.24 -0.43 -0.01 0.00 0.00 0.00 0.00 23.12 22.44 2xd7 s ALA 260 CO 0.29 0.49 0.02 0.00 0.00 0.00 0.00 175.76 176.56 2xd7 s ALA 261 N -0.79 -0.03 -0.14 0.00 0.00 -0.70 -4.97 121.76 115.12 2xd7 s ALA 261 Ca 0.10 -0.27 -0.04 0.00 0.00 0.00 0.00 51.96 51.76 2xd7 s ALA 261 Cb -0.10 0.07 -0.03 0.00 0.00 0.00 0.00 23.12 23.06 2xd7 s ALA 261 CO 0.02 -0.12 -0.02 0.14 0.00 0.00 0.00 175.76 175.78 2xd7 s VAL 262 N -0.93 4.09 -0.15 0.00 -7.23 -1.26 -0.90 120.40 114.02 2xd7 s VAL 262 Ca -0.10 -0.29 -0.07 0.00 -1.81 0.00 0.00 61.98 59.70 2xd7 s VAL 262 Cb -0.06 -2.79 -0.04 0.00 0.56 0.00 0.00 36.38 34.05 2xd7 s VAL 262 CO -0.00 0.51 0.11 -0.44 -0.31 0.00 0.00 175.10 174.97 2xd7 s SER 263 N 0.12 6.13 0.33 4.85 0.01 -0.31 -4.98 113.70 119.85 2xd7 s SER 263 Ca 0.00 0.33 -0.29 0.00 1.31 0.00 0.00 55.95 57.30 2xd7 s SER 263 Cb -0.13 -2.00 -0.10 0.00 0.21 0.00 0.00 66.02 63.99 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 -0.47 4.35 -0.43 12.44 0.74 -1.26 -1.72 119.66 133.31 2xd7 s GLN 264 Ca 0.11 2.22 0.10 0.00 0.05 0.00 0.00 55.36 57.84 2xd7 s GLN 264 Cb -0.12 -3.07 0.38 0.00 1.10 0.00 0.00 33.01 31.30 2xd7 s GLN 264 CO 0.02 -0.19 0.89 -1.13 -0.55 0.00 0.00 175.29 174.33 2xd7 n SER 265 N 0.85 2.60 -4.61 6.67 3.41 -0.77 -4.84 113.62 116.93 2xd7 n SER 265 Ca 0.00 -3.26 -0.43 0.00 -0.26 0.00 0.00 58.87 54.92 2xd7 n SER 265 Cb 0.42 -0.56 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 -1.54 -0.16 0.00 0.00 175.04 173.34 2xd7 n SER 266 N -0.05 1.41 0.00 4.04 3.41 -1.26 -1.62 113.62 119.55 2xd7 n SER 266 Ca 0.26 1.10 0.00 0.00 -0.26 0.00 0.00 58.87 59.97 2xd7 n SER 266 Cb 0.61 -1.34 0.00 0.00 -0.26 0.00 0.00 64.21 63.21 2xd7 n SER 266 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2xd7 n GLY 267 N 1.16 1.48 3.63 5.00 0.00 -1.26 -4.86 105.19 110.33 2xd7 n GLY 267 Ca 0.09 0.00 -0.24 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 3.14 0.19 0.99 1.43 -0.64 -4.65 118.68 119.15 2xd7 s LEU 268 Ca 0.00 -0.64 -0.11 0.00 -1.03 0.00 0.00 54.13 52.35 2xd7 s LEU 268 Cb 0.00 -1.69 0.11 0.00 0.03 0.00 0.00 46.19 44.64 2xd7 s LEU 268 CO 0.00 0.02 1.80 0.00 0.23 0.00 0.00 176.35 178.40 2xd7 h ALA 269 N 2.08 0.86 -1.99 4.21 0.00 -1.76 -3.43 119.26 119.24 2xd7 h ALA 269 Ca -0.44 -0.12 -0.61 0.00 0.00 0.00 0.00 54.91 53.74 2xd7 h ALA 269 Cb 1.24 -0.27 0.11 0.00 0.00 0.00 0.00 17.79 18.87 2xd7 h ALA 269 CO 0.59 0.39 0.17 0.00 0.00 0.00 0.00 179.25 180.40 2xd7 n ALA 270 N -2.34 -0.17 0.00 0.00 0.00 -1.22 -4.85 120.51 111.93 2xd7 n ALA 270 Ca 0.05 0.40 -0.19 0.00 0.00 0.00 0.00 53.44 53.70 2xd7 n ALA 270 Cb 0.10 -2.04 -0.09 0.00 0.00 0.00 0.00 19.45 17.42 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 2.18 0.71 -4.10 0.00 1.57 -1.35 -3.42 116.57 112.17 2xd7 h LYS 271 Ca -0.40 -0.67 -0.15 0.00 -1.87 0.00 0.00 60.65 57.56 2xd7 h LYS 271 Cb 1.34 0.17 -0.18 0.00 0.08 0.00 0.00 32.23 33.63 2xd7 h LYS 271 CO 0.62 1.26 -0.69 -0.06 -0.57 0.00 0.00 179.45 180.01 2xd7 s PHE 272 N -3.53 0.38 -0.13 -1.35 0.08 -0.86 -1.85 117.98 110.72 2xd7 s PHE 272 Ca -0.11 -0.77 -0.03 0.00 0.12 0.00 0.00 56.93 56.15 2xd7 s PHE 272 Cb 0.07 -0.28 -0.03 0.00 -0.57 0.00 0.00 43.02 42.21 2xd7 s PHE 272 CO 0.90 -0.27 -0.03 0.08 -0.10 0.00 0.00 175.22 175.79 2xd7 s VAL 273 N -2.56 3.95 -0.45 -0.44 1.01 -0.70 -1.90 120.40 119.31 2xd7 s VAL 273 Ca -0.06 -0.35 -0.04 0.00 0.00 0.00 0.00 61.98 61.53 2xd7 s VAL 273 Cb -0.02 -2.70 0.12 0.00 0.00 0.00 0.00 36.38 33.78 2xd7 s VAL 273 CO -0.05 0.53 0.26 -0.63 0.00 0.00 0.00 175.10 175.21 2xd7 s ILE 274 N -0.08 3.49 0.45 2.22 1.01 0.00 -1.16 121.20 127.13 2xd7 s ILE 274 Ca 0.02 -2.14 -0.21 0.00 0.00 0.00 0.00 60.65 58.31 2xd7 s ILE 274 Cb -0.13 -3.36 -0.10 0.00 0.01 0.00 0.00 42.46 38.89 2xd7 s ILE 274 CO 0.02 -0.73 1.00 -1.00 0.00 0.00 0.00 174.94 174.24 2xd7 s HIS 275 N 1.00 3.18 -0.11 3.97 3.76 -0.08 -1.32 115.29 125.69 2xd7 s HIS 275 Ca 0.09 1.61 -0.12 0.00 -0.15 0.00 0.00 55.06 56.49 2xd7 s HIS 275 Cb -0.23 -2.99 0.03 0.00 1.11 0.00 0.00 32.58 30.50 2xd7 s HIS 275 CO -0.04 -0.49 0.33 0.00 -0.85 0.00 0.00 174.74 173.69 2xd7 s HIS 277 N 0.00 3.01 0.15 0.00 2.46 -0.36 -0.39 115.29 120.16 2xd7 s HIS 277 Ca -0.02 0.21 -0.10 0.00 0.47 0.00 0.00 55.06 55.63 2xd7 s HIS 277 Cb -0.03 -3.61 -0.06 0.00 -0.13 0.00 0.00 32.58 28.75 2xd7 s HIS 277 CO 0.01 -0.94 0.48 0.96 -2.47 0.00 0.00 174.74 172.77 2xd7 s ILE 278 N 3.24 5.00 0.77 0.89 -4.36 -1.11 -0.41 121.20 125.22 2xd7 s ILE 278 Ca 0.30 0.47 -0.12 0.00 -0.26 0.00 0.00 60.65 61.04 2xd7 s ILE 278 Cb -0.12 -3.65 0.05 0.00 1.25 0.00 0.00 42.46 39.99 2xd7 s ILE 278 CO 0.22 0.12 1.12 -2.16 0.24 0.00 0.00 174.94 174.47 2xd7 s PRO 279 N -2.35 2.34 0.04 0.37 0.05 -1.26 -4.86 135.00 129.33 2xd7 s PRO 279 Ca 0.40 0.43 -0.23 0.00 0.05 0.00 0.00 61.00 61.65 2xd7 s PRO 279 Cb -0.13 -1.96 -0.06 0.00 0.05 0.00 0.00 34.50 32.40 2xd7 s PRO 279 CO 0.20 -1.40 0.71 1.14 0.05 0.00 0.00 177.00 177.71 2xd7 s GLN 280 N -5.34 4.44 0.28 4.56 -2.07 -1.26 -4.92 119.66 115.35 2xd7 s GLN 280 Ca 0.60 0.96 -0.30 0.00 -1.82 0.00 0.00 55.36 54.80 2xd7 s GLN 280 Cb -0.12 -3.35 -0.13 0.00 -1.09 0.00 0.00 33.01 28.32 2xd7 s GLN 280 CO 0.52 0.34 1.39 1.87 -1.32 0.00 0.00 175.29 178.09 2xd7 n TRP 281 N 2.66 2.30 -0.41 9.60 -0.00 -0.40 -2.56 117.44 128.63 2xd7 n TRP 281 Ca -0.04 0.45 0.00 0.00 -0.00 0.00 0.00 57.50 57.91 2xd7 n TRP 281 Cb 0.50 -2.46 0.00 0.00 -0.00 0.00 0.00 31.31 29.35 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 1.67 0.76 3.95 5.87 0.00 -1.26 -4.81 105.19 111.36 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 -2.99 3.23 -0.06 1.61 1.04 -1.06 -4.98 113.70 110.49 2xd7 s SER 283 Ca 0.00 0.07 -0.30 0.00 0.48 0.00 0.00 55.95 56.20 2xd7 s SER 283 Cb 0.00 -0.13 -0.04 0.00 0.10 0.00 0.00 66.02 65.95 2xd7 s SER 283 CO 0.00 -2.64 1.35 -0.62 0.98 0.00 0.00 173.24 172.31 2xd7 s ASP 284 N -4.90 6.90 -1.45 7.02 2.15 -1.26 -3.24 116.67 121.90 2xd7 s ASP 284 Ca 0.74 1.96 -0.08 0.00 0.43 0.00 0.00 52.55 55.59 2xd7 s ASP 284 Cb -0.03 -2.55 0.05 0.00 -0.30 0.00 0.00 42.92 40.09 2xd7 s ASP 284 CO 0.52 -0.72 0.84 0.29 -0.17 0.00 0.00 175.17 175.92 2xd7 n LYS 285 N 5.80 -5.10 0.07 4.34 5.02 -1.26 -4.85 118.16 122.18 2xd7 n LYS 285 Ca 0.13 0.59 -0.05 0.00 -2.02 0.00 0.00 58.31 56.96 2xd7 n LYS 285 Cb 0.44 -5.30 0.14 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 0.23 0.27 -0.21 0.00 5.08 -1.88 -0.08 114.58 117.99 2xd7 h GLU 287 Ca 0.00 -0.04 -0.07 0.00 -1.00 0.00 0.00 59.36 58.26 2xd7 h GLU 287 Cb 1.02 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.21 2xd7 h GLU 287 CO 0.09 0.29 -0.16 0.93 -1.00 0.00 0.00 179.01 179.15 2xd7 h GLU 288 N 0.18 0.35 0.00 2.33 5.08 -1.88 -1.46 114.58 119.18 2xd7 h GLU 288 Ca 0.06 -0.10 -0.15 0.00 -1.00 0.00 0.00 59.36 58.17 2xd7 h GLU 288 Cb 0.10 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.29 2xd7 h GLU 288 CO -0.01 0.51 -0.73 1.96 -1.00 0.00 0.00 179.01 179.74 2xd7 h GLN 289 N 0.32 0.00 -0.23 2.33 1.08 -0.99 -2.04 115.11 115.59 2xd7 h GLN 289 Ca 0.06 0.00 -0.13 0.00 -1.45 0.00 0.00 58.65 57.13 2xd7 h GLN 289 Cb 0.48 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.90 2xd7 h GLN 289 CO 0.03 0.73 -0.42 1.25 -0.95 0.00 0.00 178.83 179.47 2xd7 h LEU 290 N 0.00 0.59 -0.16 1.46 5.85 -0.26 -1.41 115.31 121.37 2xd7 h LEU 290 Ca -0.01 -0.27 -0.00 0.00 0.84 0.00 0.00 57.88 58.44 2xd7 h LEU 290 Cb 1.30 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 42.16 2xd7 h LEU 290 CO 0.09 0.93 0.08 -0.08 -0.34 0.00 0.00 178.44 179.13 2xd7 h GLU 291 N 0.45 0.23 -0.95 1.25 4.81 -1.24 -0.47 114.58 118.67 2xd7 h GLU 291 Ca 0.04 -0.03 0.05 0.00 -0.13 0.00 0.00 59.36 59.29 2xd7 h GLU 291 Cb 0.92 -0.04 -0.06 0.00 0.63 0.00 0.00 28.75 30.19 2xd7 h GLU 291 CO 0.08 0.26 0.61 0.93 -0.73 0.00 0.00 179.01 180.16 2xd7 h GLU 292 N 0.14 1.11 0.04 1.92 4.39 -1.31 -1.49 114.58 119.39 2xd7 h GLU 292 Ca 0.06 -0.07 0.02 0.00 0.34 0.00 0.00 59.36 59.70 2xd7 h GLU 292 Cb 0.10 -0.25 -0.02 0.00 -0.10 0.00 0.00 28.75 28.48 2xd7 h GLU 292 CO -0.01 0.73 -0.12 1.15 -1.16 0.00 0.00 179.01 179.60 2xd7 h THR 293 N 1.14 0.70 -0.92 1.13 2.02 -0.75 0.63 112.91 116.87 2xd7 h THR 293 Ca 0.40 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.58 2xd7 h THR 293 Cb 0.09 0.70 -0.04 0.00 -1.74 0.00 0.00 68.15 67.16 2xd7 h THR 293 CO -0.15 0.00 0.58 0.40 0.37 0.00 0.00 175.52 176.72 2xd7 h ILE 294 N -0.23 1.25 -0.42 3.11 1.08 -0.78 -1.07 117.51 120.45 2xd7 h ILE 294 Ca 0.03 -0.49 0.01 0.00 -0.39 0.00 0.00 64.86 64.02 2xd7 h ILE 294 Cb 0.26 -0.08 -0.02 0.00 -3.07 0.00 0.00 36.82 33.91 2xd7 h ILE 294 CO -0.10 0.25 0.27 0.11 -0.69 0.00 0.00 178.15 178.00 2xd7 h LYS 295 N 1.26 0.54 -0.31 2.37 1.57 -0.90 -2.34 116.57 118.76 2xd7 h LYS 295 Ca 0.33 -0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 59.04 2xd7 h LYS 295 Cb -0.10 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.07 2xd7 h LYS 295 CO -0.07 0.36 0.02 -0.91 -0.57 0.00 0.00 179.45 178.28 2xd7 h ASN 296 N 0.56 0.43 -0.60 0.86 2.35 -0.37 0.66 115.58 119.47 2xd7 h ASN 296 Ca 0.15 -0.07 -0.00 0.00 -0.55 0.00 0.00 56.30 55.83 2xd7 h ASN 296 Cb -0.06 -0.11 -0.03 0.00 0.05 0.00 0.00 38.32 38.17 2xd7 h ASN 296 CO -0.04 0.48 0.37 0.00 -1.65 0.00 0.00 177.43 176.59 2xd7 h LEU 298 N 0.82 0.43 -0.48 0.00 3.38 -0.84 -2.09 115.31 116.52 2xd7 h LEU 298 Ca 0.22 -0.34 0.09 0.00 0.09 0.00 0.00 57.88 57.94 2xd7 h LEU 298 Cb -0.02 -0.12 -0.08 0.00 0.09 0.00 0.00 40.66 40.53 2xd7 h LEU 298 CO -0.04 0.67 0.02 0.28 0.09 0.00 0.00 178.44 179.45 2xd7 h SER 299 N 0.18 -0.17 -0.62 -0.43 0.02 -0.77 0.99 113.55 112.75 2xd7 h SER 299 Ca 0.06 0.11 -0.05 0.00 -0.84 0.00 0.00 61.79 61.07 2xd7 h SER 299 Cb 0.47 0.19 -0.03 0.00 0.14 0.00 0.00 62.40 63.17 2xd7 h SER 299 CO 0.02 -0.05 0.20 0.00 -1.14 0.00 0.00 176.83 175.86 2xd7 h ALA 300 N 1.42 1.14 -0.39 3.77 0.00 -1.09 0.15 119.26 124.25 2xd7 h ALA 300 Ca 0.24 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 2xd7 h ALA 300 Cb 0.36 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2xd7 h ALA 300 CO -0.39 0.60 -0.00 0.00 0.00 0.00 0.00 179.25 179.46 2xd7 h ALA 301 N 1.27 0.53 -0.55 0.00 0.00 -0.60 -2.82 119.26 117.08 2xd7 h ALA 301 Ca 0.21 -0.26 -0.11 0.00 0.00 0.00 0.00 54.91 54.75 2xd7 h ALA 301 Cb 0.27 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2xd7 h ALA 301 CO -0.01 0.31 -0.08 0.93 0.00 0.00 0.00 179.25 180.40 2xd7 h GLU 302 N 0.52 1.02 -0.98 0.00 5.08 -0.34 -1.79 114.58 118.09 2xd7 h GLU 302 Ca 0.11 -0.36 0.17 0.00 -1.00 0.00 0.00 59.36 58.28 2xd7 h GLU 302 Cb 0.48 -0.07 -0.09 0.00 0.50 0.00 0.00 28.75 29.56 2xd7 h GLU 302 CO 0.02 1.05 0.61 -0.44 -1.00 0.00 0.00 179.01 179.25 2xd7 h ASP 303 N 0.91 0.76 -0.19 1.42 3.32 -0.57 0.60 116.42 122.68 2xd7 h ASP 303 Ca 0.15 0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.27 2xd7 h ASP 303 Cb 0.64 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.12 2xd7 h ASP 303 CO 0.04 0.33 0.00 0.29 -1.72 0.00 0.00 179.24 178.18 2xd7 n LYS 304 N -4.67 1.48 -3.84 3.56 4.76 -0.99 -4.93 118.16 113.52 2xd7 n LYS 304 Ca 0.21 -0.73 -0.29 0.00 -2.87 0.00 0.00 58.31 54.63 2xd7 n LYS 304 Cb 0.52 -1.20 0.04 0.00 -1.84 0.00 0.00 35.03 32.55 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 0.07 -5.96 -2.63 1.97 5.02 0.21 -4.97 118.16 111.87 2xd7 n LYS 305 Ca 0.09 0.64 -0.39 0.00 -2.02 0.00 0.00 58.31 56.63 2xd7 n LYS 305 Cb 0.19 -5.55 -0.05 0.00 -0.02 0.00 0.00 35.03 29.60 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 -7.25 4.50 0.24 -0.35 1.43 -0.71 -4.95 118.68 111.59 2xd7 s LEU 306 Ca 0.61 2.06 0.19 0.00 -1.03 0.00 0.00 54.13 55.96 2xd7 s LEU 306 Cb -0.30 -3.75 0.06 0.00 0.03 0.00 0.00 46.19 42.23 2xd7 s LEU 306 CO 0.81 -0.07 1.22 0.11 0.23 0.00 0.00 176.35 178.65 2xd7 h LYS 307 N 3.67 0.00 -3.62 1.70 1.57 -1.91 -3.19 116.57 114.79 2xd7 h LYS 307 Ca -0.46 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.17 2xd7 h LYS 307 Cb 1.20 0.00 -0.20 0.00 0.08 0.00 0.00 32.23 33.31 2xd7 h LYS 307 CO 0.66 0.19 -0.53 -1.54 -0.57 0.00 0.00 179.45 177.67 2xd7 s SER 308 N -5.93 0.08 -0.07 0.86 1.04 -1.26 -0.58 113.70 107.84 2xd7 s SER 308 Ca 0.02 -0.29 -0.06 0.00 0.48 0.00 0.00 55.95 56.09 2xd7 s SER 308 Cb 0.08 0.19 0.02 0.00 0.10 0.00 0.00 66.02 66.40 2xd7 s SER 308 CO 0.76 -0.37 0.18 0.54 0.98 0.00 0.00 173.24 175.32 2xd7 s VAL 309 N -1.53 -0.00 -0.10 5.02 0.11 -0.73 -1.98 120.40 121.18 2xd7 s VAL 309 Ca -0.14 0.00 -0.03 0.00 -2.93 0.00 0.00 61.98 58.89 2xd7 s VAL 309 Cb -0.07 -0.26 -0.03 0.00 -1.53 0.00 0.00 36.38 34.49 2xd7 s VAL 309 CO 0.01 0.00 0.01 0.00 -3.33 0.00 0.00 175.10 171.79 2xd7 s ALA 310 N 0.11 3.30 -0.23 1.54 0.00 0.06 -1.18 121.76 125.37 2xd7 s ALA 310 Ca -0.00 -0.79 -0.05 0.00 0.00 0.00 0.00 51.96 51.12 2xd7 s ALA 310 Cb -0.01 -1.55 -0.01 0.00 0.00 0.00 0.00 23.12 21.54 2xd7 s ALA 310 CO 0.00 0.52 -0.01 -0.06 0.00 0.00 0.00 175.76 176.21 2xd7 s PHE 311 N -0.66 3.01 0.82 0.00 0.08 0.16 -0.69 117.98 120.70 2xd7 s PHE 311 Ca 0.11 -0.81 -0.08 0.00 0.12 0.00 0.00 56.93 56.27 2xd7 s PHE 311 Cb -0.12 -2.15 0.15 0.00 -0.57 0.00 0.00 43.02 40.34 2xd7 s PHE 311 CO 0.02 -0.50 1.14 -1.25 -0.10 0.00 0.00 175.22 174.53 2xd7 s PRO 312 N 1.51 1.28 0.27 0.24 0.04 -1.26 -0.71 135.00 136.37 2xd7 s PRO 312 Ca 0.06 -0.74 -0.30 0.00 0.04 0.00 0.00 61.00 60.05 2xd7 s PRO 312 Cb -0.15 -2.11 -0.11 0.00 0.04 0.00 0.00 34.50 32.17 2xd7 s PRO 312 CO -0.01 -1.84 1.62 -2.14 0.04 0.00 0.00 177.00 174.67 2xd7 s PRO 313 N -5.47 4.12 0.87 0.56 0.02 -1.21 -4.85 135.00 129.04 2xd7 s PRO 313 Ca 0.69 2.58 -0.11 0.00 0.02 0.00 0.00 61.00 64.18 2xd7 s PRO 313 Cb -0.05 -3.04 0.12 0.00 0.02 0.00 0.00 34.50 31.55 2xd7 s PRO 313 CO 0.48 -0.66 1.17 1.19 -0.33 0.00 0.00 177.00 178.85 2xd7 n PHE 314 N 2.62 1.03 -0.87 6.54 3.01 -1.26 -4.96 117.46 123.56 2xd7 n PHE 314 Ca 0.10 0.40 -0.29 0.00 1.01 0.00 0.00 57.45 58.67 2xd7 n PHE 314 Cb 0.37 -2.05 0.19 0.00 -0.01 0.00 0.00 39.48 37.98 2xd7 n PHE 314 CO 0.00 0.00 0.00 -2.14 1.01 0.00 0.00 176.76 175.63 2xd7 s PRO 315 N -4.41 0.36 0.12 -1.08 0.02 -1.26 -5.08 135.00 123.66 2xd7 s PRO 315 Ca 0.70 0.94 0.00 0.00 0.02 0.00 0.00 61.00 62.65 2xd7 s PRO 315 Cb -0.26 -1.70 -0.04 0.00 0.02 0.00 0.00 34.50 32.53 2xd7 s PRO 315 CO 0.55 -2.89 0.01 -1.12 -0.33 0.00 0.00 177.00 173.21 2xd7 s SER 316 N -2.97 0.69 0.00 2.53 0.01 -1.26 -4.61 113.70 108.09 2xd7 s SER 316 Ca 0.66 -1.12 0.00 0.00 1.31 0.00 0.00 55.95 56.80 2xd7 s SER 316 Cb -0.21 0.20 0.00 0.00 0.21 0.00 0.00 66.02 66.22 2xd7 s SER 316 CO 0.60 -0.62 0.00 0.61 0.41 0.00 0.00 173.24 174.24 2xd7 n GLY 317 N -0.08 -0.80 0.30 3.44 0.00 -1.26 -4.98 105.19 101.81 2xd7 n GLY 317 Ca -0.09 0.29 -0.06 0.00 0.00 0.00 0.00 46.02 46.16 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 0.37 0.00 1.61 -4.01 -1.26 -4.71 116.66 108.66 2xd7 n ARG 318 Ca 0.00 0.15 0.00 0.00 -1.04 0.00 0.00 57.85 56.96 2xd7 n ARG 318 Cb 0.00 -1.14 0.00 0.00 -3.04 0.00 0.00 32.46 28.28 2xd7 n ARG 318 CO 0.00 0.00 0.00 0.27 -3.04 0.00 0.00 177.63 174.86 2xd7 n ASN 319 N -4.08 1.06 -4.89 2.89 6.94 -1.26 -4.91 115.26 111.02 2xd7 n ASN 319 Ca -0.10 -1.77 -0.31 0.00 -0.02 0.00 0.00 54.58 52.37 2xd7 n ASN 319 Cb 0.36 -0.44 -0.05 0.00 -2.36 0.00 0.00 39.78 37.30 2xd7 n ASN 319 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2xd7 s PHE 321 N -1.45 3.00 0.27 0.00 0.08 -1.26 -4.70 117.98 113.92 2xd7 s PHE 321 Ca 0.32 0.70 -0.30 0.00 0.12 0.00 0.00 56.93 57.77 2xd7 s PHE 321 Cb -0.13 -3.94 -0.13 0.00 -0.57 0.00 0.00 43.02 38.25 2xd7 s PHE 321 CO 0.25 -3.38 1.45 -2.30 -0.10 0.00 0.00 175.22 171.15 2xd7 n PRO 322 N 3.43 2.26 -0.30 0.24 -0.02 -1.26 -4.84 135.00 134.51 2xd7 n PRO 322 Ca 0.12 0.80 0.13 0.00 -2.02 0.00 0.00 63.50 62.53 2xd7 n PRO 322 Cb 0.38 -2.49 0.29 0.00 -0.02 0.00 0.00 33.50 31.66 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 4.20 0.30 -0.08 -0.52 1.57 -1.95 -0.56 116.57 119.54 2xd7 h LYS 323 Ca -0.46 -0.02 0.04 0.00 -1.87 0.00 0.00 60.65 58.34 2xd7 h LYS 323 Cb 1.26 -0.07 -0.06 0.00 0.08 0.00 0.00 32.23 33.44 2xd7 h LYS 323 CO 0.75 0.20 -0.43 0.37 -0.57 0.00 0.00 179.45 179.78 2xd7 h GLN 324 N 0.31 -0.51 -0.30 3.15 5.75 -1.97 -0.89 115.11 120.65 2xd7 h GLN 324 Ca 0.55 0.03 -0.08 0.00 -0.15 0.00 0.00 58.65 59.00 2xd7 h GLN 324 Cb 1.06 0.12 -0.02 0.00 1.07 0.00 0.00 27.48 29.71 2xd7 h GLN 324 CO -0.57 -0.34 -0.14 1.15 -2.65 0.00 0.00 178.83 176.28 2xd7 h THR 325 N -0.53 1.24 0.00 2.39 2.02 -1.50 -1.76 112.91 114.78 2xd7 h THR 325 Ca 0.06 -1.07 -0.00 0.00 0.77 0.00 0.00 66.41 66.17 2xd7 h THR 325 Cb 0.64 1.16 0.00 0.00 -1.74 0.00 0.00 68.15 68.21 2xd7 h THR 325 CO -0.37 0.35 -0.00 0.00 0.37 0.00 0.00 175.52 175.87 2xd7 h ALA 326 N 1.37 -0.01 -0.33 6.16 0.00 -0.96 -0.72 119.26 124.78 2xd7 h ALA 326 Ca 0.09 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 54.87 2xd7 h ALA 326 Cb 0.53 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 2xd7 h ALA 326 CO 0.03 -0.37 0.21 0.00 0.00 0.00 0.00 179.25 179.11 2xd7 h ALA 327 N 0.73 0.42 0.07 0.00 0.00 -1.01 -0.88 119.26 118.59 2xd7 h ALA 327 Ca -0.00 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.91 2xd7 h ALA 327 Cb 0.26 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 2xd7 h ALA 327 CO 0.00 -0.14 -0.12 0.37 0.00 0.00 0.00 179.25 179.36 2xd7 h GLN 328 N 0.42 -0.23 -0.54 0.00 4.15 -1.20 -0.07 115.11 117.63 2xd7 h GLN 328 Ca 0.13 0.02 -0.10 0.00 0.77 0.00 0.00 58.65 59.47 2xd7 h GLN 328 Cb -0.02 0.05 -0.02 0.00 0.21 0.00 0.00 27.48 27.70 2xd7 h GLN 328 CO -0.05 -0.16 -0.04 0.28 -1.93 0.00 0.00 178.83 176.94 2xd7 h VAL 329 N -0.24 1.27 -0.39 2.39 2.07 -1.09 -2.32 116.25 117.93 2xd7 h VAL 329 Ca 0.02 -1.17 -0.04 0.00 0.82 0.00 0.00 66.70 66.33 2xd7 h VAL 329 Cb 0.26 0.93 -0.02 0.00 -1.52 0.00 0.00 31.29 30.94 2xd7 h VAL 329 CO -0.07 0.42 0.08 0.74 0.02 0.00 0.00 177.57 178.76 2xd7 h THR 330 N 0.87 1.23 -0.85 2.57 2.02 -0.71 -0.18 112.91 117.86 2xd7 h THR 330 Ca 0.15 -0.81 -0.02 0.00 0.77 0.00 0.00 66.41 66.49 2xd7 h THR 330 Cb 0.59 1.02 -0.04 0.00 -1.74 0.00 0.00 68.15 67.98 2xd7 h THR 330 CO 0.04 0.28 0.44 -0.07 0.37 0.00 0.00 175.52 176.57 2xd7 h LEU 331 N 0.49 1.08 -0.81 2.58 3.38 -1.01 -1.84 115.31 119.17 2xd7 h LEU 331 Ca 0.12 -0.12 -0.11 0.00 0.09 0.00 0.00 57.88 57.87 2xd7 h LEU 331 Cb 0.33 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 2xd7 h LEU 331 CO 0.00 0.89 -0.24 0.50 0.09 0.00 0.00 178.44 179.68 2xd7 h LYS 332 N 1.19 0.62 -0.45 1.13 3.11 -1.04 -2.71 116.57 118.42 2xd7 h LYS 332 Ca 0.29 -0.24 -0.10 0.00 -2.81 0.00 0.00 60.65 57.79 2xd7 h LYS 332 Cb 0.07 -0.03 -0.01 0.00 -1.00 0.00 0.00 32.23 31.26 2xd7 h LYS 332 CO -0.04 0.81 -0.10 0.00 -2.81 0.00 0.00 179.45 177.31 2xd7 h ALA 333 N 1.19 0.62 0.27 5.00 0.00 -0.85 -2.76 119.26 122.74 2xd7 h ALA 333 Ca 0.08 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 2xd7 h ALA 333 Cb 0.71 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2xd7 h ALA 333 CO 0.05 0.51 -0.13 0.82 0.00 0.00 0.00 179.25 180.50 2xd7 h ILE 334 N 0.71 0.76 0.36 0.00 2.04 -1.16 0.49 117.51 120.71 2xd7 h ILE 334 Ca 0.12 -0.18 -0.02 0.00 1.00 0.00 0.00 64.86 65.78 2xd7 h ILE 334 Cb 0.64 0.86 0.00 0.00 -0.74 0.00 0.00 36.82 37.58 2xd7 h ILE 334 CO 0.04 0.04 -0.17 0.77 0.00 0.00 0.00 178.15 178.83 2xd7 h SER 335 N -0.46 -0.41 -1.00 1.72 4.64 -1.61 -1.98 113.55 114.45 2xd7 h SER 335 Ca -0.04 -0.02 0.26 0.00 -0.47 0.00 0.00 61.79 61.53 2xd7 h SER 335 Cb 0.35 0.11 -0.13 0.00 -0.31 0.00 0.00 62.40 62.41 2xd7 h SER 335 CO 0.06 -0.25 0.58 0.00 -0.87 0.00 0.00 176.83 176.35 2xd7 h ALA 336 N 0.10 1.81 -0.52 5.18 0.00 -1.51 -0.96 119.26 123.35 2xd7 h ALA 336 Ca -0.05 0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2xd7 h ALA 336 Cb 0.40 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 2xd7 h ALA 336 CO 0.08 -0.34 0.27 1.25 0.00 0.00 0.00 179.25 180.52 2xd7 h HIS 337 N 0.52 0.73 0.00 0.00 6.17 -0.32 -2.82 115.15 119.44 2xd7 h HIS 337 Ca 0.66 -0.03 -0.06 0.00 0.71 0.00 0.00 60.37 61.65 2xd7 h HIS 337 Cb 1.31 -0.23 -0.01 0.00 2.52 0.00 0.00 27.41 31.00 2xd7 h HIS 337 CO -0.01 0.56 -0.30 0.74 0.71 0.00 0.00 177.93 179.63 2xd7 h PHE 338 N 0.70 0.00 -0.43 5.26 0.04 -0.48 -1.62 116.94 120.42 2xd7 h PHE 338 Ca 0.18 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.92 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 0.30 0.14 -0.44 -0.60 0.00 0.00 178.31 177.70 2xd7 h ASP 339 N 0.00 0.62 0.65 2.17 3.32 -1.25 -3.26 116.42 118.67 2xd7 h ASP 339 Ca -0.00 -0.20 0.00 0.00 0.02 0.00 0.00 57.03 56.85 2xd7 h ASP 339 Cb 0.84 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 40.23 2xd7 h ASP 339 CO 0.04 0.66 -0.66 0.47 -1.72 0.00 0.00 179.24 178.03 2xd7 n ASP 340 N -4.58 0.61 -4.86 6.45 8.00 -1.08 -4.93 116.55 116.17 2xd7 n ASP 340 Ca 0.00 -0.07 -0.35 0.00 0.71 0.00 0.00 54.79 55.08 2xd7 n ASP 340 Cb 0.18 0.31 -0.06 0.00 -0.02 0.00 0.00 41.12 41.54 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 -3.73 6.72 -0.33 -2.24 0.15 -0.63 -5.06 113.70 108.58 2xd7 s SER 341 Ca 0.07 0.90 -0.10 0.00 0.70 0.00 0.00 55.95 57.52 2xd7 s SER 341 Cb 0.15 -2.22 0.00 0.00 -1.71 0.00 0.00 66.02 62.24 2xd7 s SER 341 CO 0.73 0.17 0.18 -0.94 1.20 0.00 0.00 173.24 174.58 2xd7 s SER 342 N -1.66 5.66 -1.15 5.45 1.04 -1.26 -4.67 113.70 117.11 2xd7 s SER 342 Ca 0.33 -0.65 -0.00 0.00 0.48 0.00 0.00 55.95 56.11 2xd7 s SER 342 Cb -0.15 -2.02 0.00 0.00 0.10 0.00 0.00 66.02 63.95 2xd7 s SER 342 CO 0.18 -0.26 0.96 0.00 0.98 0.00 0.00 173.24 175.10 2xd7 n ALA 343 N 5.00 -1.90 -1.71 5.32 0.00 -1.26 -4.95 120.51 121.01 2xd7 n ALA 343 Ca -0.13 -0.04 -0.43 0.00 0.00 0.00 0.00 53.44 52.84 2xd7 n ALA 343 Cb 0.48 -2.44 -0.02 0.00 0.00 0.00 0.00 19.45 17.47 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 -3.02 3.35 0.18 0.00 2.88 -1.26 -4.89 113.62 110.85 2xd7 n SER 344 Ca -0.27 1.14 0.14 0.00 -1.33 0.00 0.00 58.87 58.55 2xd7 n SER 344 Cb 0.66 -1.52 0.45 0.00 -0.75 0.00 0.00 64.21 63.06 2xd7 n SER 344 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 2xd7 h SER 345 N 4.59 0.00 -3.02 -3.46 4.64 -1.89 -3.46 113.55 110.95 2xd7 h SER 345 Ca -0.46 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 60.29 2xd7 h SER 345 Cb 1.25 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.29 2xd7 h SER 345 CO 0.78 0.00 0.91 -0.76 -0.87 0.00 0.00 176.83 176.89 2xd7 s LEU 346 N -5.26 4.06 -0.15 5.97 1.43 -1.20 -4.24 118.68 119.29 2xd7 s LEU 346 Ca 0.06 1.47 0.13 0.00 -1.03 0.00 0.00 54.13 54.76 2xd7 s LEU 346 Cb 0.09 -3.54 -0.18 0.00 0.03 0.00 0.00 46.19 42.59 2xd7 s LEU 346 CO 0.54 -0.86 0.05 0.29 0.23 0.00 0.00 176.35 176.60 2xd7 n LYS 347 N 6.83 1.57 -4.27 1.70 4.76 0.25 -4.88 118.16 124.12 2xd7 n LYS 347 Ca 0.14 -0.01 -0.25 0.00 -2.87 0.00 0.00 58.31 55.32 2xd7 n LYS 347 Cb 0.46 -1.38 -0.17 0.00 -1.84 0.00 0.00 35.03 32.10 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 -4.82 1.78 -0.17 4.39 0.01 -1.08 -1.34 114.94 113.71 2xd7 s ASN 348 Ca -0.07 -0.27 0.01 0.00 -0.71 0.00 0.00 52.86 51.82 2xd7 s ASN 348 Cb 0.04 -0.77 0.02 0.00 0.41 0.00 0.00 41.25 40.96 2xd7 s ASN 348 CO 0.61 -0.04 -0.17 -0.69 -1.51 0.00 0.00 177.10 175.30 2xd7 s VAL 349 N 1.09 1.89 -0.05 1.60 1.01 -0.53 -1.78 120.40 123.63 2xd7 s VAL 349 Ca -0.07 -0.88 -0.01 0.00 0.00 0.00 0.00 61.98 61.03 2xd7 s VAL 349 Cb -0.14 -1.75 -0.03 0.00 0.00 0.00 0.00 36.38 34.45 2xd7 s VAL 349 CO -0.01 0.47 0.02 -0.31 0.00 0.00 0.00 175.10 175.27 2xd7 s TYR 350 N 1.35 3.17 -0.31 5.22 2.02 -0.32 -1.31 117.35 127.16 2xd7 s TYR 350 Ca 0.04 0.18 -0.04 0.00 -0.37 0.00 0.00 57.07 56.88 2xd7 s TYR 350 Cb -0.13 -1.75 0.04 0.00 -0.40 0.00 0.00 41.96 39.71 2xd7 s TYR 350 CO -0.12 0.49 0.05 -0.06 -1.57 0.00 0.00 175.55 174.34 2xd7 s PHE 351 N -1.00 3.24 -0.26 2.71 0.08 -0.30 0.39 117.98 122.84 2xd7 s PHE 351 Ca 0.17 -1.58 -0.25 0.00 0.12 0.00 0.00 56.93 55.38 2xd7 s PHE 351 Cb -0.11 -2.19 0.00 0.00 -0.57 0.00 0.00 43.02 40.14 2xd7 s PHE 351 CO 0.06 -0.75 0.88 -0.51 -0.10 0.00 0.00 175.22 174.80 2xd7 s LEU 352 N 1.34 4.07 0.00 -0.37 1.43 0.11 -1.15 118.68 124.11 2xd7 s LEU 352 Ca -0.03 1.03 0.04 0.00 -1.03 0.00 0.00 54.13 54.14 2xd7 s LEU 352 Cb -0.19 -3.25 -0.01 0.00 0.03 0.00 0.00 46.19 42.76 2xd7 s LEU 352 CO 0.01 -0.59 -0.14 -0.76 0.23 0.00 0.00 176.35 175.10 2xd7 s LEU 353 N 2.99 2.06 -0.11 1.79 1.43 -0.20 -3.36 118.68 123.28 2xd7 s LEU 353 Ca 0.37 -0.30 0.02 0.00 -1.03 0.00 0.00 54.13 53.19 2xd7 s LEU 353 Cb -0.15 -0.70 -0.08 0.00 0.03 0.00 0.00 46.19 45.29 2xd7 s LEU 353 CO 0.09 0.14 -0.08 0.49 0.23 0.00 0.00 176.35 177.22 2xd7 n PHE 354 N 2.54 0.00 -4.18 0.29 3.72 -1.26 -3.58 117.46 115.00 2xd7 n PHE 354 Ca -0.15 0.00 -0.26 0.00 -0.05 0.00 0.00 57.45 56.99 2xd7 n PHE 354 Cb 0.55 -0.45 -0.07 0.00 -0.94 0.00 0.00 39.48 38.57 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 -4.95 4.97 0.14 4.37 -4.77 -1.26 -4.96 116.67 110.20 2xd7 s ASP 355 Ca -0.14 -0.35 -0.19 0.00 -3.30 0.00 0.00 52.55 48.57 2xd7 s ASP 355 Cb 0.04 -1.12 0.01 0.00 -1.09 0.00 0.00 42.92 40.76 2xd7 s ASP 355 CO 0.29 0.07 1.69 0.28 0.70 0.00 0.00 175.17 178.20 2xd7 h SER 356 N 2.47 -0.27 -0.74 2.11 0.02 -1.98 -1.05 113.55 114.11 2xd7 h SER 356 Ca -0.47 0.08 0.06 0.00 -0.84 0.00 0.00 61.79 60.62 2xd7 h SER 356 Cb 1.21 0.17 -0.06 0.00 0.14 0.00 0.00 62.40 63.87 2xd7 h SER 356 CO 0.60 -0.10 0.43 -0.08 -1.14 0.00 0.00 176.83 176.54 2xd7 h GLU 357 N -0.01 0.78 -0.42 3.45 4.81 -1.99 0.15 114.58 121.35 2xd7 h GLU 357 Ca 0.13 -0.05 -0.06 0.00 -0.13 0.00 0.00 59.36 59.25 2xd7 h GLU 357 Cb 0.21 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.40 2xd7 h GLU 357 CO -0.28 0.51 0.01 0.77 -0.73 0.00 0.00 179.01 179.30 2xd7 h SER 358 N 0.80 0.72 -0.98 1.04 0.02 -1.91 -0.97 113.55 112.26 2xd7 h SER 358 Ca 0.33 -0.30 0.09 0.00 -0.84 0.00 0.00 61.79 61.07 2xd7 h SER 358 Cb 0.17 -0.19 -0.07 0.00 0.14 0.00 0.00 62.40 62.45 2xd7 h SER 358 CO -0.17 0.84 0.63 0.40 -1.14 0.00 0.00 176.83 177.38 2xd7 h ILE 359 N 0.57 1.00 -0.32 3.27 2.04 -0.62 -2.28 117.51 121.16 2xd7 h ILE 359 Ca 0.12 -0.36 -0.18 0.00 1.00 0.00 0.00 64.86 65.44 2xd7 h ILE 359 Cb 0.46 -0.14 -0.00 0.00 -0.74 0.00 0.00 36.82 36.41 2xd7 h ILE 359 CO 0.02 0.19 -0.49 1.23 0.00 0.00 0.00 178.15 179.11 2xd7 h GLY 360 N 1.05 0.99 0.97 5.37 0.00 -0.27 -2.62 103.07 108.56 2xd7 h GLY 360 Ca 0.45 -1.10 -0.03 0.00 0.00 0.00 0.00 47.33 46.65 2xd7 h GLY 360 CO -0.21 0.99 0.18 -2.22 0.00 0.00 0.00 176.54 175.28 2xd7 h ILE 361 N 0.70 1.22 -0.43 2.60 1.08 -0.99 -1.08 117.51 120.61 2xd7 h ILE 361 Ca 0.03 -0.71 -0.09 0.00 -0.39 0.00 0.00 64.86 63.70 2xd7 h ILE 361 Cb 1.09 0.74 -0.02 0.00 -3.07 0.00 0.00 36.82 35.56 2xd7 h ILE 361 CO 0.11 0.26 -0.08 1.88 -0.69 0.00 0.00 178.15 179.63 2xd7 h TYR 362 N 0.68 0.83 -0.37 1.37 0.05 -1.40 -0.69 116.97 117.44 2xd7 h TYR 362 Ca 0.17 -0.14 -0.07 0.00 0.05 0.00 0.00 58.73 58.74 2xd7 h TYR 362 Cb 0.23 -0.22 -0.01 0.00 1.01 0.00 0.00 36.73 37.74 2xd7 h TYR 362 CO 0.01 0.81 -0.03 0.28 -1.05 0.00 0.00 178.16 178.18 2xd7 h VAL 363 N 0.70 1.27 -0.16 -2.88 2.07 -1.26 0.59 116.25 116.57 2xd7 h VAL 363 Ca 0.12 -1.06 0.04 0.00 0.82 0.00 0.00 66.70 66.63 2xd7 h VAL 363 Cb 0.55 1.21 -0.04 0.00 -1.52 0.00 0.00 31.29 31.49 2xd7 h VAL 363 CO 0.03 0.35 -0.09 1.56 0.02 0.00 0.00 177.57 179.44 2xd7 h GLN 364 N 0.48 -0.08 -0.36 1.57 4.20 -0.96 -2.07 115.11 117.90 2xd7 h GLN 364 Ca 0.10 0.01 -0.15 0.00 0.06 0.00 0.00 58.65 58.66 2xd7 h GLN 364 Cb 0.52 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.31 2xd7 h GLN 364 CO 0.03 -0.05 -0.38 0.93 -0.67 0.00 0.00 178.83 178.68 2xd7 h GLU 365 N -0.08 0.85 0.00 1.46 4.39 -0.92 -2.61 114.58 117.67 2xd7 h GLU 365 Ca 0.09 -0.44 -0.04 0.00 0.34 0.00 0.00 59.36 59.32 2xd7 h GLU 365 Cb 0.22 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.88 2xd7 h GLU 365 CO -0.22 1.08 -0.17 1.98 -1.16 0.00 0.00 179.01 180.52 2xd7 h MET 366 N 0.70 0.00 0.00 2.33 4.05 -0.80 -2.33 114.93 118.88 2xd7 h MET 366 Ca 0.06 0.00 -0.06 0.00 -0.28 0.00 0.00 59.70 59.42 2xd7 h MET 366 Cb 0.95 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.74 2xd7 h MET 366 CO 0.09 0.17 -0.28 0.00 0.23 0.00 0.00 176.91 177.13 2xd7 h ALA 367 N 1.83 1.27 -2.72 0.39 0.00 -0.97 -3.41 119.26 115.65 2xd7 h ALA 367 Ca -0.00 -0.25 -0.50 0.00 0.00 0.00 0.00 54.91 54.16 2xd7 h ALA 367 Cb 0.34 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2xd7 h ALA 367 CO 0.02 0.35 0.38 0.15 0.00 0.00 0.00 179.25 180.15 2xd7 s LYS 368 N -4.07 4.77 0.00 0.00 1.02 -0.88 -5.13 119.74 115.45 2xd7 s LYS 368 Ca -0.02 1.56 0.00 0.00 0.02 0.00 0.00 55.97 57.52 2xd7 s LYS 368 Cb 0.13 -3.28 0.00 0.00 -0.52 0.00 0.00 37.83 34.16 2xd7 s LYS 368 CO 0.67 0.37 0.00 1.28 -0.92 0.00 0.00 175.35 176.75