data_26537 save_entry_information _Entry.Sf_category entry_information _Entry.NMR_STAR_version 3.0.9.13 _Entry.Entry_ID 26537 _Entry.PDB_ID 2N0N save_ save_delta_chem_shifts _Entity_delta_chem_shifts.Sf_category delta_chem_shifts _Entity_delta_chem_shifts.Sf_framecode delta_chem_shifts _Entity_delta_chem_shifts.Model_type single _Entity_delta_chem_shifts.Entry_ID 26537 _Entity_delta_chem_shifts.ID 1 loop_ _Delta_CS.Atom_chem_shift_ID _Delta_CS.Entity_delta_chem_shifts_ID _Delta_CS.Conformer_ID _Delta_CS.Assembly_atom_ID _Delta_CS.Entity_assembly_ID _Delta_CS.Entity_ID _Delta_CS.Comp_index_ID _Delta_CS.Seq_ID _Delta_CS.Comp_ID _Delta_CS.Atom_ID _Delta_CS.Atom_type _Delta_CS.Auth_seq_ID _Delta_CS.Original_CS_value _Delta_CS.Corrected_CS_value _Delta_CS.Sparta_CS_value _Delta_CS.Delta_CS_value _Delta_CS.Entry_ID 1 1 1 . 1 1 4 4 GLY H H 4 8.100 8.100 8.204 -0.104 26537 2 1 1 . 1 1 5 5 LYS HA H 5 4.120 4.120 4.062 0.058 26537 3 1 1 . 1 1 5 5 LYS H H 5 8.000 8.000 8.089 -0.089 26537 4 1 1 . 1 1 6 6 PHE H H 6 7.910 7.910 8.031 -0.121 26537 5 1 1 . 1 1 7 7 THR HA H 7 4.030 4.030 4.202 -0.172 26537 6 1 1 . 1 1 7 7 THR H H 7 7.330 7.330 7.763 -0.433 26537 7 1 1 . 1 1 8 8 SER HA H 8 4.150 4.150 4.272 -0.122 26537 8 1 1 . 1 1 8 8 SER H H 8 7.940 7.940 7.773 0.167 26537 9 1 1 . 1 1 9 9 GLU HA H 9 4.030 4.030 4.257 -0.227 26537 10 1 1 . 1 1 9 9 GLU H H 9 7.810 7.810 7.786 0.024 26537 11 1 2 . 1 1 4 4 GLY H H 4 8.100 8.100 8.280 -0.180 26537 12 1 2 . 1 1 5 5 LYS HA H 5 4.120 4.120 3.971 0.149 26537 13 1 2 . 1 1 5 5 LYS H H 5 8.000 8.000 8.080 -0.080 26537 14 1 2 . 1 1 6 6 PHE H H 6 7.910 7.910 7.677 0.233 26537 15 1 2 . 1 1 7 7 THR HA H 7 4.030 4.030 4.231 -0.201 26537 16 1 2 . 1 1 7 7 THR H H 7 7.330 7.330 8.329 -0.999 26537 17 1 2 . 1 1 8 8 SER HA H 8 4.150 4.150 4.399 -0.249 26537 18 1 2 . 1 1 8 8 SER H H 8 7.940 7.940 7.885 0.055 26537 19 1 2 . 1 1 9 9 GLU HA H 9 4.030 4.030 4.347 -0.317 26537 20 1 2 . 1 1 9 9 GLU H H 9 7.810 7.810 7.898 -0.088 26537 21 1 3 . 1 1 4 4 GLY H H 4 8.100 8.100 8.734 -0.634 26537 22 1 3 . 1 1 5 5 LYS HA H 5 4.120 4.120 4.064 0.056 26537 23 1 3 . 1 1 5 5 LYS H H 5 8.000 8.000 8.284 -0.284 26537 24 1 3 . 1 1 6 6 PHE H H 6 7.910 7.910 8.415 -0.505 26537 25 1 3 . 1 1 7 7 THR HA H 7 4.030 4.030 4.239 -0.209 26537 26 1 3 . 1 1 7 7 THR H H 7 7.330 7.330 7.708 -0.378 26537 27 1 3 . 1 1 8 8 SER HA H 8 4.150 4.150 4.344 -0.194 26537 28 1 3 . 1 1 8 8 SER H H 8 7.940 7.940 8.060 -0.120 26537 29 1 3 . 1 1 9 9 GLU HA H 9 4.030 4.030 4.346 -0.316 26537 30 1 3 . 1 1 9 9 GLU H H 9 7.810 7.810 8.194 -0.384 26537 31 1 4 . 1 1 4 4 GLY H H 4 8.100 8.100 8.277 -0.177 26537 32 1 4 . 1 1 5 5 LYS HA H 5 4.120 4.120 4.144 -0.024 26537 33 1 4 . 1 1 5 5 LYS H H 5 8.000 8.000 8.336 -0.336 26537 34 1 4 . 1 1 6 6 PHE H H 6 7.910 7.910 7.942 -0.032 26537 35 1 4 . 1 1 7 7 THR HA H 7 4.030 4.030 4.206 -0.176 26537 36 1 4 . 1 1 7 7 THR H H 7 7.330 7.330 8.139 -0.809 26537 37 1 4 . 1 1 8 8 SER HA H 8 4.150 4.150 4.253 -0.103 26537 38 1 4 . 1 1 8 8 SER H H 8 7.940 7.940 8.175 -0.235 26537 39 1 4 . 1 1 9 9 GLU HA H 9 4.030 4.030 4.273 -0.243 26537 40 1 4 . 1 1 9 9 GLU H H 9 7.810 7.810 7.818 -0.008 26537 41 1 5 . 1 1 4 4 GLY H H 4 8.100 8.100 8.764 -0.664 26537 42 1 5 . 1 1 5 5 LYS HA H 5 4.120 4.120 4.135 -0.015 26537 43 1 5 . 1 1 5 5 LYS H H 5 8.000 8.000 8.368 -0.368 26537 44 1 5 . 1 1 6 6 PHE H H 6 7.910 7.910 7.808 0.102 26537 45 1 5 . 1 1 7 7 THR HA H 7 4.030 4.030 4.246 -0.216 26537 46 1 5 . 1 1 7 7 THR H H 7 7.330 7.330 7.887 -0.557 26537 47 1 5 . 1 1 8 8 SER HA H 8 4.150 4.150 4.226 -0.076 26537 48 1 5 . 1 1 8 8 SER H H 8 7.940 7.940 7.787 0.153 26537 49 1 5 . 1 1 9 9 GLU HA H 9 4.030 4.030 4.319 -0.289 26537 50 1 5 . 1 1 9 9 GLU H H 9 7.810 7.810 7.882 -0.072 26537 51 1 6 . 1 1 4 4 GLY H H 4 8.100 8.100 8.387 -0.287 26537 52 1 6 . 1 1 5 5 LYS HA H 5 4.120 4.120 4.170 -0.050 26537 53 1 6 . 1 1 5 5 LYS H H 5 8.000 8.000 8.105 -0.105 26537 54 1 6 . 1 1 6 6 PHE H H 6 7.910 7.910 8.387 -0.477 26537 55 1 6 . 1 1 7 7 THR HA H 7 4.030 4.030 4.181 -0.151 26537 56 1 6 . 1 1 7 7 THR H H 7 7.330 7.330 8.113 -0.783 26537 57 1 6 . 1 1 8 8 SER HA H 8 4.150 4.150 4.300 -0.150 26537 58 1 6 . 1 1 8 8 SER H H 8 7.940 7.940 8.010 -0.070 26537 59 1 6 . 1 1 9 9 GLU HA H 9 4.030 4.030 4.338 -0.308 26537 60 1 6 . 1 1 9 9 GLU H H 9 7.810 7.810 7.866 -0.056 26537 61 1 7 . 1 1 4 4 GLY H H 4 8.100 8.100 8.349 -0.249 26537 62 1 7 . 1 1 5 5 LYS HA H 5 4.120 4.120 4.124 -0.004 26537 63 1 7 . 1 1 5 5 LYS H H 5 8.000 8.000 8.028 -0.028 26537 64 1 7 . 1 1 6 6 PHE H H 6 7.910 7.910 8.212 -0.302 26537 65 1 7 . 1 1 7 7 THR HA H 7 4.030 4.030 4.320 -0.290 26537 66 1 7 . 1 1 7 7 THR H H 7 7.330 7.330 7.795 -0.465 26537 67 1 7 . 1 1 8 8 SER HA H 8 4.150 4.150 4.265 -0.115 26537 68 1 7 . 1 1 8 8 SER H H 8 7.940 7.940 8.012 -0.072 26537 69 1 7 . 1 1 9 9 GLU HA H 9 4.030 4.030 4.368 -0.338 26537 70 1 7 . 1 1 9 9 GLU H H 9 7.810 7.810 7.688 0.122 26537 71 1 8 . 1 1 4 4 GLY H H 4 8.100 8.100 8.898 -0.798 26537 72 1 8 . 1 1 5 5 LYS HA H 5 4.120 4.120 4.141 -0.021 26537 73 1 8 . 1 1 5 5 LYS H H 5 8.000 8.000 8.294 -0.294 26537 74 1 8 . 1 1 6 6 PHE H H 6 7.910 7.910 8.208 -0.298 26537 75 1 8 . 1 1 7 7 THR HA H 7 4.030 4.030 4.455 -0.425 26537 76 1 8 . 1 1 7 7 THR H H 7 7.330 7.330 7.831 -0.501 26537 77 1 8 . 1 1 8 8 SER HA H 8 4.150 4.150 4.172 -0.022 26537 78 1 8 . 1 1 8 8 SER H H 8 7.940 7.940 8.369 -0.429 26537 79 1 8 . 1 1 9 9 GLU HA H 9 4.030 4.030 4.297 -0.267 26537 80 1 8 . 1 1 9 9 GLU H H 9 7.810 7.810 7.879 -0.069 26537 81 1 9 . 1 1 4 4 GLY H H 4 8.100 8.100 8.285 -0.185 26537 82 1 9 . 1 1 5 5 LYS HA H 5 4.120 4.120 4.268 -0.148 26537 83 1 9 . 1 1 5 5 LYS H H 5 8.000 8.000 8.133 -0.133 26537 84 1 9 . 1 1 6 6 PHE H H 6 7.910 7.910 8.762 -0.852 26537 85 1 9 . 1 1 7 7 THR HA H 7 4.030 4.030 4.528 -0.498 26537 86 1 9 . 1 1 7 7 THR H H 7 7.330 7.330 7.734 -0.404 26537 87 1 9 . 1 1 8 8 SER HA H 8 4.150 4.150 4.293 -0.143 26537 88 1 9 . 1 1 8 8 SER H H 8 7.940 7.940 7.822 0.118 26537 89 1 9 . 1 1 9 9 GLU HA H 9 4.030 4.030 4.349 -0.319 26537 90 1 9 . 1 1 9 9 GLU H H 9 7.810 7.810 7.738 0.072 26537 91 1 10 . 1 1 4 4 GLY H H 4 8.100 8.100 8.355 -0.255 26537 92 1 10 . 1 1 5 5 LYS HA H 5 4.120 4.120 4.155 -0.035 26537 93 1 10 . 1 1 5 5 LYS H H 5 8.000 8.000 8.497 -0.497 26537 94 1 10 . 1 1 6 6 PHE H H 6 7.910 7.910 8.524 -0.614 26537 95 1 10 . 1 1 7 7 THR HA H 7 4.030 4.030 4.355 -0.325 26537 96 1 10 . 1 1 7 7 THR H H 7 7.330 7.330 8.020 -0.690 26537 97 1 10 . 1 1 8 8 SER HA H 8 4.150 4.150 4.233 -0.083 26537 98 1 10 . 1 1 8 8 SER H H 8 7.940 7.940 8.132 -0.192 26537 99 1 10 . 1 1 9 9 GLU HA H 9 4.030 4.030 4.335 -0.305 26537 100 1 10 . 1 1 9 9 GLU H H 9 7.810 7.810 7.819 -0.009 26537 101 1 11 . 1 1 4 4 GLY H H 4 8.100 8.100 8.336 -0.236 26537 102 1 11 . 1 1 5 5 LYS HA H 5 4.120 4.120 4.129 -0.009 26537 103 1 11 . 1 1 5 5 LYS H H 5 8.000 8.000 8.127 -0.127 26537 104 1 11 . 1 1 6 6 PHE H H 6 7.910 7.910 8.343 -0.433 26537 105 1 11 . 1 1 7 7 THR HA H 7 4.030 4.030 4.473 -0.443 26537 106 1 11 . 1 1 7 7 THR H H 7 7.330 7.330 7.807 -0.477 26537 107 1 11 . 1 1 8 8 SER HA H 8 4.150 4.150 4.358 -0.208 26537 108 1 11 . 1 1 8 8 SER H H 8 7.940 7.940 8.132 -0.192 26537 109 1 11 . 1 1 9 9 GLU HA H 9 4.030 4.030 4.311 -0.281 26537 110 1 11 . 1 1 9 9 GLU H H 9 7.810 7.810 8.254 -0.444 26537 111 1 12 . 1 1 4 4 GLY H H 4 8.100 8.100 8.353 -0.253 26537 112 1 12 . 1 1 5 5 LYS HA H 5 4.120 4.120 4.079 0.041 26537 113 1 12 . 1 1 5 5 LYS H H 5 8.000 8.000 8.245 -0.245 26537 114 1 12 . 1 1 6 6 PHE H H 6 7.910 7.910 8.048 -0.138 26537 115 1 12 . 1 1 7 7 THR HA H 7 4.030 4.030 4.260 -0.230 26537 116 1 12 . 1 1 7 7 THR H H 7 7.330 7.330 7.722 -0.392 26537 117 1 12 . 1 1 8 8 SER HA H 8 4.150 4.150 4.233 -0.083 26537 118 1 12 . 1 1 8 8 SER H H 8 7.940 7.940 7.763 0.177 26537 119 1 12 . 1 1 9 9 GLU HA H 9 4.030 4.030 4.338 -0.308 26537 120 1 12 . 1 1 9 9 GLU H H 9 7.810 7.810 7.784 0.026 26537 121 1 13 . 1 1 4 4 GLY H H 4 8.100 8.100 8.304 -0.204 26537 122 1 13 . 1 1 5 5 LYS HA H 5 4.120 4.120 4.175 -0.055 26537 123 1 13 . 1 1 5 5 LYS H H 5 8.000 8.000 8.276 -0.276 26537 124 1 13 . 1 1 6 6 PHE H H 6 7.910 7.910 8.123 -0.213 26537 125 1 13 . 1 1 7 7 THR HA H 7 4.030 4.030 4.022 0.008 26537 126 1 13 . 1 1 7 7 THR H H 7 7.330 7.330 7.864 -0.534 26537 127 1 13 . 1 1 8 8 SER HA H 8 4.150 4.150 4.270 -0.120 26537 128 1 13 . 1 1 8 8 SER H H 8 7.940 7.940 7.738 0.202 26537 129 1 13 . 1 1 9 9 GLU HA H 9 4.030 4.030 4.258 -0.228 26537 130 1 13 . 1 1 9 9 GLU H H 9 7.810 7.810 7.974 -0.164 26537 131 1 14 . 1 1 4 4 GLY H H 4 8.100 8.100 8.590 -0.490 26537 132 1 14 . 1 1 5 5 LYS HA H 5 4.120 4.120 4.222 -0.102 26537 133 1 14 . 1 1 5 5 LYS H H 5 8.000 8.000 8.336 -0.336 26537 134 1 14 . 1 1 6 6 PHE H H 6 7.910 7.910 7.897 0.013 26537 135 1 14 . 1 1 7 7 THR HA H 7 4.030 4.030 4.359 -0.329 26537 136 1 14 . 1 1 7 7 THR H H 7 7.330 7.330 8.202 -0.872 26537 137 1 14 . 1 1 8 8 SER HA H 8 4.150 4.150 4.280 -0.130 26537 138 1 14 . 1 1 8 8 SER H H 8 7.940 7.940 7.892 0.048 26537 139 1 14 . 1 1 9 9 GLU HA H 9 4.030 4.030 4.315 -0.285 26537 140 1 14 . 1 1 9 9 GLU H H 9 7.810 7.810 8.028 -0.218 26537 141 1 15 . 1 1 4 4 GLY H H 4 8.100 8.100 8.320 -0.220 26537 142 1 15 . 1 1 5 5 LYS HA H 5 4.120 4.120 4.155 -0.035 26537 143 1 15 . 1 1 5 5 LYS H H 5 8.000 8.000 8.318 -0.318 26537 144 1 15 . 1 1 6 6 PHE H H 6 7.910 7.910 7.897 0.013 26537 145 1 15 . 1 1 7 7 THR HA H 7 4.030 4.030 4.430 -0.400 26537 146 1 15 . 1 1 7 7 THR H H 7 7.330 7.330 7.828 -0.498 26537 147 1 15 . 1 1 8 8 SER HA H 8 4.150 4.150 4.206 -0.056 26537 148 1 15 . 1 1 8 8 SER H H 8 7.940 7.940 7.995 -0.055 26537 149 1 15 . 1 1 9 9 GLU HA H 9 4.030 4.030 4.336 -0.306 26537 150 1 15 . 1 1 9 9 GLU H H 9 7.810 7.810 7.822 -0.012 26537 151 1 16 . 1 1 4 4 GLY H H 4 8.100 8.100 8.271 -0.171 26537 152 1 16 . 1 1 5 5 LYS HA H 5 4.120 4.120 4.173 -0.053 26537 153 1 16 . 1 1 5 5 LYS H H 5 8.000 8.000 8.373 -0.373 26537 154 1 16 . 1 1 6 6 PHE H H 6 7.910 7.910 8.284 -0.374 26537 155 1 16 . 1 1 7 7 THR HA H 7 4.030 4.030 3.876 0.154 26537 156 1 16 . 1 1 7 7 THR H H 7 7.330 7.330 8.037 -0.707 26537 157 1 16 . 1 1 8 8 SER HA H 8 4.150 4.150 4.275 -0.125 26537 158 1 16 . 1 1 8 8 SER H H 8 7.940 7.940 7.799 0.141 26537 159 1 16 . 1 1 9 9 GLU HA H 9 4.030 4.030 4.189 -0.159 26537 160 1 16 . 1 1 9 9 GLU H H 9 7.810 7.810 7.950 -0.140 26537 161 1 17 . 1 1 4 4 GLY H H 4 8.100 8.100 8.209 -0.109 26537 162 1 17 . 1 1 5 5 LYS HA H 5 4.120 4.120 4.073 0.047 26537 163 1 17 . 1 1 5 5 LYS H H 5 8.000 8.000 8.192 -0.192 26537 164 1 17 . 1 1 6 6 PHE H H 6 7.910 7.910 8.449 -0.539 26537 165 1 17 . 1 1 7 7 THR HA H 7 4.030 4.030 4.376 -0.346 26537 166 1 17 . 1 1 7 7 THR H H 7 7.330 7.330 8.071 -0.741 26537 167 1 17 . 1 1 8 8 SER HA H 8 4.150 4.150 4.288 -0.138 26537 168 1 17 . 1 1 8 8 SER H H 8 7.940 7.940 7.967 -0.027 26537 169 1 17 . 1 1 9 9 GLU HA H 9 4.030 4.030 4.323 -0.293 26537 170 1 17 . 1 1 9 9 GLU H H 9 7.810 7.810 7.772 0.038 26537 171 1 18 . 1 1 4 4 GLY H H 4 8.100 8.100 8.254 -0.154 26537 172 1 18 . 1 1 5 5 LYS HA H 5 4.120 4.120 4.104 0.016 26537 173 1 18 . 1 1 5 5 LYS H H 5 8.000 8.000 8.187 -0.187 26537 174 1 18 . 1 1 6 6 PHE H H 6 7.910 7.910 8.051 -0.141 26537 175 1 18 . 1 1 7 7 THR HA H 7 4.030 4.030 4.406 -0.376 26537 176 1 18 . 1 1 7 7 THR H H 7 7.330 7.330 7.884 -0.554 26537 177 1 18 . 1 1 8 8 SER HA H 8 4.150 4.150 4.279 -0.129 26537 178 1 18 . 1 1 8 8 SER H H 8 7.940 7.940 8.070 -0.130 26537 179 1 18 . 1 1 9 9 GLU HA H 9 4.030 4.030 4.308 -0.278 26537 180 1 18 . 1 1 9 9 GLU H H 9 7.810 7.810 7.757 0.053 26537 181 1 19 . 1 1 4 4 GLY H H 4 8.100 8.100 8.310 -0.210 26537 182 1 19 . 1 1 5 5 LYS HA H 5 4.120 4.120 4.170 -0.050 26537 183 1 19 . 1 1 5 5 LYS H H 5 8.000 8.000 8.328 -0.328 26537 184 1 19 . 1 1 6 6 PHE H H 6 7.910 7.910 7.856 0.054 26537 185 1 19 . 1 1 7 7 THR HA H 7 4.030 4.030 4.205 -0.175 26537 186 1 19 . 1 1 7 7 THR H H 7 7.330 7.330 7.927 -0.597 26537 187 1 19 . 1 1 8 8 SER HA H 8 4.150 4.150 4.216 -0.066 26537 188 1 19 . 1 1 8 8 SER H H 8 7.940 7.940 8.256 -0.316 26537 189 1 19 . 1 1 9 9 GLU HA H 9 4.030 4.030 4.312 -0.282 26537 190 1 19 . 1 1 9 9 GLU H H 9 7.810 7.810 7.812 -0.002 26537 191 1 20 . 1 1 4 4 GLY H H 4 8.100 8.100 8.334 -0.234 26537 192 1 20 . 1 1 5 5 LYS HA H 5 4.120 4.120 4.168 -0.048 26537 193 1 20 . 1 1 5 5 LYS H H 5 8.000 8.000 8.290 -0.290 26537 194 1 20 . 1 1 6 6 PHE H H 6 7.910 7.910 8.483 -0.573 26537 195 1 20 . 1 1 7 7 THR HA H 7 4.030 4.030 4.389 -0.359 26537 196 1 20 . 1 1 7 7 THR H H 7 7.330 7.330 8.264 -0.934 26537 197 1 20 . 1 1 8 8 SER HA H 8 4.150 4.150 4.256 -0.106 26537 198 1 20 . 1 1 8 8 SER H H 8 7.940 7.940 7.873 0.067 26537 199 1 20 . 1 1 9 9 GLU HA H 9 4.030 4.030 4.295 -0.266 26537 200 1 20 . 1 1 9 9 GLU H H 9 7.810 7.810 7.800 0.010 26537 stop_ loop_ _SPARTA_output.Data_ID _SPARTA_output.Entity_delta_chem_shifts_ID _SPARTA_output.Conformer_ID _SPARTA_output.Data_type _SPARTA_output.Data_atom _SPARTA_output.Data_num_shifts _SPARTA_output.Data_value _SPARTA_output.Data_low_range _SPARTA_output.Data_high_range _SPARTA_output.Entry_ID 1 1 1 "Average Difference" N 0 0.000 0.000 0.000 26537 2 1 1 "Average Difference" HA 6 0.131 0.064 0.125 26537 3 1 1 "Average Difference" C 0 0.000 0.000 0.000 26537 4 1 1 "Average Difference" CA 0 0.000 0.000 0.000 26537 5 1 1 "Average Difference" CB 0 0.000 0.000 0.000 26537 6 1 1 "Average Difference" HN 6 0.204 0.093 0.199 26537 7 1 2 "Average Difference" N 0 0.000 0.000 0.000 26537 8 1 2 "Average Difference" HA 6 0.194 0.112 0.174 26537 9 1 2 "Average Difference" C 0 0.000 0.000 0.000 26537 10 1 2 "Average Difference" CA 0 0.000 0.000 0.000 26537 11 1 2 "Average Difference" CB 0 0.000 0.000 0.000 26537 12 1 2 "Average Difference" HN 6 0.429 0.177 0.428 26537 13 1 3 "Average Difference" N 0 0.000 0.000 0.000 26537 14 1 3 "Average Difference" HA 6 0.216 0.183 0.125 26537 15 1 3 "Average Difference" C 0 0.000 0.000 0.000 26537 16 1 3 "Average Difference" CA 0 0.000 0.000 0.000 26537 17 1 3 "Average Difference" CB 0 0.000 0.000 0.000 26537 18 1 3 "Average Difference" HN 6 0.417 0.384 0.177 26537 19 1 4 "Average Difference" N 0 0.000 0.000 0.000 26537 20 1 4 "Average Difference" HA 6 0.133 0.108 0.086 26537 21 1 4 "Average Difference" C 0 0.000 0.000 0.000 26537 22 1 4 "Average Difference" CA 0 0.000 0.000 0.000 26537 23 1 4 "Average Difference" CB 0 0.000 0.000 0.000 26537 24 1 4 "Average Difference" HN 6 0.378 0.266 0.293 26537 25 1 5 "Average Difference" N 0 0.000 0.000 0.000 26537 26 1 5 "Average Difference" HA 6 0.151 0.090 0.133 26537 27 1 5 "Average Difference" C 0 0.000 0.000 0.000 26537 28 1 5 "Average Difference" CA 0 0.000 0.000 0.000 26537 29 1 5 "Average Difference" CB 0 0.000 0.000 0.000 26537 30 1 5 "Average Difference" HN 6 0.393 0.234 0.345 26537 31 1 6 "Average Difference" N 0 0.000 0.000 0.000 26537 32 1 6 "Average Difference" HA 6 0.198 0.182 0.087 26537 33 1 6 "Average Difference" C 0 0.000 0.000 0.000 26537 34 1 6 "Average Difference" CA 0 0.000 0.000 0.000 26537 35 1 6 "Average Difference" CB 0 0.000 0.000 0.000 26537 36 1 6 "Average Difference" HN 6 0.396 0.296 0.288 26537 37 1 7 "Average Difference" N 0 0.000 0.000 0.000 26537 38 1 7 "Average Difference" HA 6 0.191 0.106 0.174 26537 39 1 7 "Average Difference" C 0 0.000 0.000 0.000 26537 40 1 7 "Average Difference" CA 0 0.000 0.000 0.000 26537 41 1 7 "Average Difference" CB 0 0.000 0.000 0.000 26537 42 1 7 "Average Difference" HN 6 0.255 0.166 0.212 26537 43 1 8 "Average Difference" N 0 0.000 0.000 0.000 26537 44 1 8 "Average Difference" HA 6 0.209 0.100 0.201 26537 45 1 8 "Average Difference" C 0 0.000 0.000 0.000 26537 46 1 8 "Average Difference" CA 0 0.000 0.000 0.000 26537 47 1 8 "Average Difference" CB 0 0.000 0.000 0.000 26537 48 1 8 "Average Difference" HN 6 0.457 0.398 0.245 26537 49 1 9 "Average Difference" N 0 0.000 0.000 0.000 26537 50 1 9 "Average Difference" HA 6 0.276 0.245 0.140 26537 51 1 9 "Average Difference" C 0 0.000 0.000 0.000 26537 52 1 9 "Average Difference" CA 0 0.000 0.000 0.000 26537 53 1 9 "Average Difference" CB 0 0.000 0.000 0.000 26537 54 1 9 "Average Difference" HN 6 0.400 0.231 0.358 26537 55 1 10 "Average Difference" N 0 0.000 0.000 0.000 26537 56 1 10 "Average Difference" HA 6 0.186 0.125 0.150 26537 57 1 10 "Average Difference" C 0 0.000 0.000 0.000 26537 58 1 10 "Average Difference" CA 0 0.000 0.000 0.000 26537 59 1 10 "Average Difference" CB 0 0.000 0.000 0.000 26537 60 1 10 "Average Difference" HN 6 0.448 0.376 0.266 26537 61 1 11 "Average Difference" N 0 0.000 0.000 0.000 26537 62 1 11 "Average Difference" HA 6 0.231 0.149 0.193 26537 63 1 11 "Average Difference" C 0 0.000 0.000 0.000 26537 64 1 11 "Average Difference" CA 0 0.000 0.000 0.000 26537 65 1 11 "Average Difference" CB 0 0.000 0.000 0.000 26537 66 1 11 "Average Difference" HN 6 0.347 0.318 0.151 26537 67 1 12 "Average Difference" N 0 0.000 0.000 0.000 26537 68 1 12 "Average Difference" HA 6 0.162 0.087 0.150 26537 69 1 12 "Average Difference" C 0 0.000 0.000 0.000 26537 70 1 12 "Average Difference" CA 0 0.000 0.000 0.000 26537 71 1 12 "Average Difference" CB 0 0.000 0.000 0.000 26537 72 1 12 "Average Difference" HN 6 0.234 0.138 0.208 26537 73 1 13 "Average Difference" N 0 0.000 0.000 0.000 26537 74 1 13 "Average Difference" HA 6 0.127 0.026 0.137 26537 75 1 13 "Average Difference" C 0 0.000 0.000 0.000 26537 76 1 13 "Average Difference" CA 0 0.000 0.000 0.000 26537 77 1 13 "Average Difference" CB 0 0.000 0.000 0.000 26537 78 1 13 "Average Difference" HN 6 0.293 0.198 0.237 26537 79 1 14 "Average Difference" N 0 0.000 0.000 0.000 26537 80 1 14 "Average Difference" HA 6 0.191 0.152 0.127 26537 81 1 14 "Average Difference" C 0 0.000 0.000 0.000 26537 82 1 14 "Average Difference" CA 0 0.000 0.000 0.000 26537 83 1 14 "Average Difference" CB 0 0.000 0.000 0.000 26537 84 1 14 "Average Difference" HN 6 0.440 0.309 0.343 26537 85 1 15 "Average Difference" N 0 0.000 0.000 0.000 26537 86 1 15 "Average Difference" HA 6 0.208 0.144 0.165 26537 87 1 15 "Average Difference" C 0 0.000 0.000 0.000 26537 88 1 15 "Average Difference" CA 0 0.000 0.000 0.000 26537 89 1 15 "Average Difference" CB 0 0.000 0.000 0.000 26537 90 1 15 "Average Difference" HN 6 0.259 0.182 0.201 26537 91 1 16 "Average Difference" N 0 0.000 0.000 0.000 26537 92 1 16 "Average Difference" HA 6 0.107 0.037 0.110 26537 93 1 16 "Average Difference" C 0 0.000 0.000 0.000 26537 94 1 16 "Average Difference" CA 0 0.000 0.000 0.000 26537 95 1 16 "Average Difference" CB 0 0.000 0.000 0.000 26537 96 1 16 "Average Difference" HN 6 0.376 0.271 0.286 26537 97 1 17 "Average Difference" N 0 0.000 0.000 0.000 26537 98 1 17 "Average Difference" HA 6 0.209 0.167 0.139 26537 99 1 17 "Average Difference" C 0 0.000 0.000 0.000 26537 100 1 17 "Average Difference" CA 0 0.000 0.000 0.000 26537 101 1 17 "Average Difference" CB 0 0.000 0.000 0.000 26537 102 1 17 "Average Difference" HN 6 0.385 0.262 0.310 26537 103 1 18 "Average Difference" N 0 0.000 0.000 0.000 26537 104 1 18 "Average Difference" HA 6 0.199 0.118 0.175 26537 105 1 18 "Average Difference" C 0 0.000 0.000 0.000 26537 106 1 18 "Average Difference" CA 0 0.000 0.000 0.000 26537 107 1 18 "Average Difference" CB 0 0.000 0.000 0.000 26537 108 1 18 "Average Difference" HN 6 0.260 0.186 0.200 26537 109 1 19 "Average Difference" N 0 0.000 0.000 0.000 26537 110 1 19 "Average Difference" HA 6 0.143 0.078 0.131 26537 111 1 19 "Average Difference" C 0 0.000 0.000 0.000 26537 112 1 19 "Average Difference" CA 0 0.000 0.000 0.000 26537 113 1 19 "Average Difference" CB 0 0.000 0.000 0.000 26537 114 1 19 "Average Difference" HN 6 0.319 0.233 0.239 26537 115 1 20 "Average Difference" N 0 0.000 0.000 0.000 26537 116 1 20 "Average Difference" HA 6 0.205 0.177 0.114 26537 117 1 20 "Average Difference" C 0 0.000 0.000 0.000 26537 118 1 20 "Average Difference" CA 0 0.000 0.000 0.000 26537 119 1 20 "Average Difference" CB 0 0.000 0.000 0.000 26537 120 1 20 "Average Difference" HN 6 0.473 0.326 0.376 26537 stop_ save_ save_delta_chem_shifts_average _Entity_delta_chem_shifts.Sf_category delta_chem_shifts _Entity_delta_chem_shifts.Sf_framecode delta_chem_shifts_average _Entity_delta_chem_shifts.Model_type average _Entity_delta_chem_shifts.Entry_ID 26537 _Entity_delta_chem_shifts.ID 2 _Entity_delta_chem_shifts.Details ; This saveframe contains the averaged SPARTA chemical shift over all the models used. ; loop_ _Delta_CS.Atom_chem_shift_ID _Delta_CS.Entity_delta_chem_shifts_ID _Delta_CS.Assembly_atom_ID _Delta_CS.Entity_assembly_ID _Delta_CS.Entity_ID _Delta_CS.Comp_index_ID _Delta_CS.Seq_ID _Delta_CS.Comp_ID _Delta_CS.Atom_ID _Delta_CS.Atom_type _Delta_CS.Auth_seq_ID _Delta_CS.Original_CS_value _Delta_CS.Corrected_CS_value _Delta_CS.Sparta_CS_value _Delta_CS.Delta_CS_value _Delta_CS.Entry_ID 1 1 . 1 1 4 4 GLY H H 4 8.100 8.100 8.391 -0.291 26537 2 1 . 1 1 5 5 LYS HA H 5 4.120 4.120 4.134 -0.014 26537 3 1 . 1 1 5 5 LYS H H 5 8.000 8.000 8.244 -0.244 26537 4 1 . 1 1 6 6 PHE H H 6 7.910 7.910 8.170 -0.260 26537 5 1 . 1 1 7 7 THR HA H 7 4.030 4.030 4.288 -0.258 26537 6 1 . 1 1 7 7 THR H H 7 7.330 7.330 7.946 -0.616 26537 7 1 . 1 1 8 8 SER HA H 8 4.150 4.150 4.271 -0.121 26537 8 1 . 1 1 8 8 SER H H 8 7.940 7.940 7.976 -0.035 26537 9 1 . 1 1 9 9 GLU HA H 9 4.030 4.030 4.311 -0.281 26537 10 1 . 1 1 9 9 GLU H H 9 7.810 7.810 7.876 -0.066 26537 stop_ save_