data_25517 save_entry_information _Entry.Sf_category entry_information _Entry.NMR_STAR_version 3.0.9.13 _Entry.Entry_ID 25517 _Entry.PDB_ID 2N08 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 25517 _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 2 2 ALA H H 2 8.710 8.710 8.858 -0.148 25517 2 1 1 . 1 1 3 3 GLU HA H 3 4.190 4.190 3.970 0.220 25517 3 1 1 . 1 1 3 3 GLU H H 3 8.250 8.250 8.560 -0.310 25517 4 1 1 . 1 1 4 4 GLY H H 4 8.140 8.140 7.996 0.144 25517 5 1 1 . 1 1 5 5 THR HA H 5 4.140 4.140 4.052 0.088 25517 6 1 1 . 1 1 5 5 THR H H 5 7.952 7.952 7.793 0.159 25517 7 1 1 . 1 1 6 6 PHE H H 6 8.470 8.470 8.443 0.027 25517 8 1 1 . 1 1 7 7 THR HA H 7 4.040 4.040 3.809 0.231 25517 9 1 1 . 1 1 7 7 THR H H 7 8.060 8.060 7.769 0.291 25517 10 1 1 . 1 1 8 8 SER HA H 8 4.290 4.290 4.045 0.245 25517 11 1 1 . 1 1 8 8 SER H H 8 7.880 7.880 7.773 0.107 25517 12 1 1 . 1 1 9 9 ASP HA H 9 4.360 4.360 4.506 -0.146 25517 13 1 1 . 1 1 9 9 ASP H H 9 7.760 7.760 7.984 -0.224 25517 14 1 1 . 1 1 10 10 PHE HA H 10 4.340 4.340 4.160 0.180 25517 15 1 1 . 1 1 10 10 PHE H H 10 7.460 7.460 8.095 -0.635 25517 16 1 2 . 1 1 2 2 ALA H H 2 8.710 8.710 8.514 0.196 25517 17 1 2 . 1 1 3 3 GLU HA H 3 4.190 4.190 4.276 -0.086 25517 18 1 2 . 1 1 3 3 GLU H H 3 8.250 8.250 8.463 -0.213 25517 19 1 2 . 1 1 4 4 GLY H H 4 8.140 8.140 7.840 0.300 25517 20 1 2 . 1 1 5 5 THR HA H 5 4.140 4.140 4.126 0.014 25517 21 1 2 . 1 1 5 5 THR H H 5 7.952 7.952 7.759 0.193 25517 22 1 2 . 1 1 6 6 PHE H H 6 8.470 8.470 8.663 -0.193 25517 23 1 2 . 1 1 7 7 THR HA H 7 4.040 4.040 3.751 0.289 25517 24 1 2 . 1 1 7 7 THR H H 7 8.060 8.060 7.989 0.071 25517 25 1 2 . 1 1 8 8 SER HA H 8 4.290 4.290 4.206 0.084 25517 26 1 2 . 1 1 8 8 SER H H 8 7.880 7.880 7.710 0.170 25517 27 1 2 . 1 1 9 9 ASP HA H 9 4.360 4.360 4.522 -0.162 25517 28 1 2 . 1 1 9 9 ASP H H 9 7.760 7.760 8.111 -0.351 25517 29 1 2 . 1 1 10 10 PHE HA H 10 4.340 4.340 4.388 -0.048 25517 30 1 2 . 1 1 10 10 PHE H H 10 7.460 7.460 8.702 -1.242 25517 31 1 3 . 1 1 2 2 ALA H H 2 8.710 8.710 8.586 0.124 25517 32 1 3 . 1 1 3 3 GLU HA H 3 4.190 4.190 3.784 0.406 25517 33 1 3 . 1 1 3 3 GLU H H 3 8.250 8.250 8.768 -0.518 25517 34 1 3 . 1 1 4 4 GLY H H 4 8.140 8.140 8.457 -0.317 25517 35 1 3 . 1 1 5 5 THR HA H 5 4.140 4.140 4.199 -0.059 25517 36 1 3 . 1 1 5 5 THR H H 5 7.952 7.952 7.601 0.351 25517 37 1 3 . 1 1 6 6 PHE H H 6 8.470 8.470 8.696 -0.226 25517 38 1 3 . 1 1 7 7 THR HA H 7 4.040 4.040 3.822 0.218 25517 39 1 3 . 1 1 7 7 THR H H 7 8.060 8.060 7.754 0.306 25517 40 1 3 . 1 1 8 8 SER HA H 8 4.290 4.290 4.186 0.104 25517 41 1 3 . 1 1 8 8 SER H H 8 7.880 7.880 7.698 0.182 25517 42 1 3 . 1 1 9 9 ASP HA H 9 4.360 4.360 4.521 -0.161 25517 43 1 3 . 1 1 9 9 ASP H H 9 7.760 7.760 8.379 -0.619 25517 44 1 3 . 1 1 10 10 PHE HA H 10 4.340 4.340 4.372 -0.032 25517 45 1 3 . 1 1 10 10 PHE H H 10 7.460 7.460 8.302 -0.842 25517 46 1 4 . 1 1 2 2 ALA H H 2 8.710 8.710 8.778 -0.068 25517 47 1 4 . 1 1 3 3 GLU HA H 3 4.190 4.190 3.944 0.246 25517 48 1 4 . 1 1 3 3 GLU H H 3 8.250 8.250 8.616 -0.366 25517 49 1 4 . 1 1 4 4 GLY H H 4 8.140 8.140 8.580 -0.440 25517 50 1 4 . 1 1 5 5 THR HA H 5 4.140 4.140 4.066 0.074 25517 51 1 4 . 1 1 5 5 THR H H 5 7.952 7.952 8.660 -0.708 25517 52 1 4 . 1 1 6 6 PHE H H 6 8.470 8.470 8.388 0.082 25517 53 1 4 . 1 1 7 7 THR HA H 7 4.040 4.040 3.570 0.470 25517 54 1 4 . 1 1 7 7 THR H H 7 8.060 8.060 7.662 0.398 25517 55 1 4 . 1 1 8 8 SER HA H 8 4.290 4.290 4.191 0.099 25517 56 1 4 . 1 1 8 8 SER H H 8 7.880 7.880 7.721 0.159 25517 57 1 4 . 1 1 9 9 ASP HA H 9 4.360 4.360 4.473 -0.113 25517 58 1 4 . 1 1 9 9 ASP H H 9 7.760 7.760 8.271 -0.511 25517 59 1 4 . 1 1 10 10 PHE HA H 10 4.340 4.340 4.254 0.086 25517 60 1 4 . 1 1 10 10 PHE H H 10 7.460 7.460 8.051 -0.591 25517 61 1 5 . 1 1 2 2 ALA H H 2 8.710 8.710 8.783 -0.073 25517 62 1 5 . 1 1 3 3 GLU HA H 3 4.190 4.190 3.854 0.336 25517 63 1 5 . 1 1 3 3 GLU H H 3 8.250 8.250 8.842 -0.592 25517 64 1 5 . 1 1 4 4 GLY H H 4 8.140 8.140 7.756 0.384 25517 65 1 5 . 1 1 5 5 THR HA H 5 4.140 4.140 4.013 0.127 25517 66 1 5 . 1 1 5 5 THR H H 5 7.952 7.952 7.788 0.164 25517 67 1 5 . 1 1 6 6 PHE H H 6 8.470 8.470 8.996 -0.526 25517 68 1 5 . 1 1 7 7 THR HA H 7 4.040 4.040 3.690 0.350 25517 69 1 5 . 1 1 7 7 THR H H 7 8.060 8.060 7.458 0.602 25517 70 1 5 . 1 1 8 8 SER HA H 8 4.290 4.290 4.060 0.230 25517 71 1 5 . 1 1 8 8 SER H H 8 7.880 7.880 7.666 0.214 25517 72 1 5 . 1 1 9 9 ASP HA H 9 4.360 4.360 4.402 -0.042 25517 73 1 5 . 1 1 9 9 ASP H H 9 7.760 7.760 8.246 -0.486 25517 74 1 5 . 1 1 10 10 PHE HA H 10 4.340 4.340 4.181 0.159 25517 75 1 5 . 1 1 10 10 PHE H H 10 7.460 7.460 7.723 -0.263 25517 76 1 6 . 1 1 2 2 ALA H H 2 8.710 8.710 8.768 -0.058 25517 77 1 6 . 1 1 3 3 GLU HA H 3 4.190 4.190 4.082 0.108 25517 78 1 6 . 1 1 3 3 GLU H H 3 8.250 8.250 8.631 -0.381 25517 79 1 6 . 1 1 4 4 GLY H H 4 8.140 8.140 8.814 -0.674 25517 80 1 6 . 1 1 5 5 THR HA H 5 4.140 4.140 4.044 0.096 25517 81 1 6 . 1 1 5 5 THR H H 5 7.952 7.952 8.176 -0.224 25517 82 1 6 . 1 1 6 6 PHE H H 6 8.470 8.470 7.973 0.497 25517 83 1 6 . 1 1 7 7 THR HA H 7 4.040 4.040 4.196 -0.156 25517 84 1 6 . 1 1 7 7 THR H H 7 8.060 8.060 8.305 -0.245 25517 85 1 6 . 1 1 8 8 SER HA H 8 4.290 4.290 4.294 -0.004 25517 86 1 6 . 1 1 8 8 SER H H 8 7.880 7.880 8.191 -0.311 25517 87 1 6 . 1 1 9 9 ASP HA H 9 4.360 4.360 4.442 -0.082 25517 88 1 6 . 1 1 9 9 ASP H H 9 7.760 7.760 8.154 -0.394 25517 89 1 6 . 1 1 10 10 PHE HA H 10 4.340 4.340 4.185 0.155 25517 90 1 6 . 1 1 10 10 PHE H H 10 7.460 7.460 7.918 -0.458 25517 91 1 7 . 1 1 2 2 ALA H H 2 8.710 8.710 8.665 0.045 25517 92 1 7 . 1 1 3 3 GLU HA H 3 4.190 4.190 4.584 -0.394 25517 93 1 7 . 1 1 3 3 GLU H H 3 8.250 8.250 8.587 -0.337 25517 94 1 7 . 1 1 4 4 GLY H H 4 8.140 8.140 7.849 0.291 25517 95 1 7 . 1 1 5 5 THR HA H 5 4.140 4.140 4.065 0.075 25517 96 1 7 . 1 1 5 5 THR H H 5 7.952 7.952 7.762 0.190 25517 97 1 7 . 1 1 6 6 PHE H H 6 8.470 8.470 8.492 -0.022 25517 98 1 7 . 1 1 7 7 THR HA H 7 4.040 4.040 2.668 1.372 25517 99 1 7 . 1 1 7 7 THR H H 7 8.060 8.060 7.803 0.257 25517 100 1 7 . 1 1 8 8 SER HA H 8 4.290 4.290 4.094 0.196 25517 101 1 7 . 1 1 8 8 SER H H 8 7.880 7.880 7.526 0.354 25517 102 1 7 . 1 1 9 9 ASP HA H 9 4.360 4.360 4.375 -0.015 25517 103 1 7 . 1 1 9 9 ASP H H 9 7.760 7.760 7.773 -0.013 25517 104 1 7 . 1 1 10 10 PHE HA H 10 4.340 4.340 4.598 -0.258 25517 105 1 7 . 1 1 10 10 PHE H H 10 7.460 7.460 7.044 0.416 25517 106 1 8 . 1 1 2 2 ALA H H 2 8.710 8.710 8.748 -0.038 25517 107 1 8 . 1 1 3 3 GLU HA H 3 4.190 4.190 4.219 -0.029 25517 108 1 8 . 1 1 3 3 GLU H H 3 8.250 8.250 8.820 -0.570 25517 109 1 8 . 1 1 4 4 GLY H H 4 8.140 8.140 8.807 -0.667 25517 110 1 8 . 1 1 5 5 THR HA H 5 4.140 4.140 3.951 0.189 25517 111 1 8 . 1 1 5 5 THR H H 5 7.952 7.952 7.633 0.319 25517 112 1 8 . 1 1 6 6 PHE H H 6 8.470 8.470 7.793 0.677 25517 113 1 8 . 1 1 7 7 THR HA H 7 4.040 4.040 2.452 1.588 25517 114 1 8 . 1 1 7 7 THR H H 7 8.060 8.060 7.456 0.604 25517 115 1 8 . 1 1 8 8 SER HA H 8 4.290 4.290 3.983 0.307 25517 116 1 8 . 1 1 8 8 SER H H 8 7.880 7.880 7.413 0.467 25517 117 1 8 . 1 1 9 9 ASP HA H 9 4.360 4.360 4.358 0.002 25517 118 1 8 . 1 1 9 9 ASP H H 9 7.760 7.760 7.495 0.265 25517 119 1 8 . 1 1 10 10 PHE HA H 10 4.340 4.340 4.694 -0.354 25517 120 1 8 . 1 1 10 10 PHE H H 10 7.460 7.460 7.135 0.325 25517 121 1 9 . 1 1 2 2 ALA H H 2 8.710 8.710 8.914 -0.204 25517 122 1 9 . 1 1 3 3 GLU HA H 3 4.190 4.190 3.949 0.241 25517 123 1 9 . 1 1 3 3 GLU H H 3 8.250 8.250 8.575 -0.325 25517 124 1 9 . 1 1 4 4 GLY H H 4 8.140 8.140 8.077 0.063 25517 125 1 9 . 1 1 5 5 THR HA H 5 4.140 4.140 4.044 0.096 25517 126 1 9 . 1 1 5 5 THR H H 5 7.952 7.952 7.806 0.146 25517 127 1 9 . 1 1 6 6 PHE H H 6 8.470 8.470 8.766 -0.296 25517 128 1 9 . 1 1 7 7 THR HA H 7 4.040 4.040 3.757 0.283 25517 129 1 9 . 1 1 7 7 THR H H 7 8.060 8.060 7.631 0.429 25517 130 1 9 . 1 1 8 8 SER HA H 8 4.290 4.290 4.284 0.006 25517 131 1 9 . 1 1 8 8 SER H H 8 7.880 7.880 7.712 0.168 25517 132 1 9 . 1 1 9 9 ASP HA H 9 4.360 4.360 4.378 -0.018 25517 133 1 9 . 1 1 9 9 ASP H H 9 7.760 7.760 8.444 -0.684 25517 134 1 9 . 1 1 10 10 PHE HA H 10 4.340 4.340 4.067 0.273 25517 135 1 9 . 1 1 10 10 PHE H H 10 7.460 7.460 7.578 -0.118 25517 136 1 10 . 1 1 2 2 ALA H H 2 8.710 8.710 8.670 0.040 25517 137 1 10 . 1 1 3 3 GLU HA H 3 4.190 4.190 4.486 -0.296 25517 138 1 10 . 1 1 3 3 GLU H H 3 8.250 8.250 8.706 -0.456 25517 139 1 10 . 1 1 4 4 GLY H H 4 8.140 8.140 7.688 0.452 25517 140 1 10 . 1 1 5 5 THR HA H 5 4.140 4.140 4.115 0.025 25517 141 1 10 . 1 1 5 5 THR H H 5 7.952 7.952 7.839 0.113 25517 142 1 10 . 1 1 6 6 PHE H H 6 8.470 8.470 8.581 -0.111 25517 143 1 10 . 1 1 7 7 THR HA H 7 4.040 4.040 3.911 0.129 25517 144 1 10 . 1 1 7 7 THR H H 7 8.060 8.060 7.710 0.350 25517 145 1 10 . 1 1 8 8 SER HA H 8 4.290 4.290 4.244 0.046 25517 146 1 10 . 1 1 8 8 SER H H 8 7.880 7.880 7.811 0.069 25517 147 1 10 . 1 1 9 9 ASP HA H 9 4.360 4.360 4.436 -0.076 25517 148 1 10 . 1 1 9 9 ASP H H 9 7.760 7.760 8.149 -0.389 25517 149 1 10 . 1 1 10 10 PHE HA H 10 4.340 4.340 3.964 0.376 25517 150 1 10 . 1 1 10 10 PHE H H 10 7.460 7.460 7.699 -0.239 25517 151 1 11 . 1 1 2 2 ALA H H 2 8.710 8.710 8.508 0.202 25517 152 1 11 . 1 1 3 3 GLU HA H 3 4.190 4.190 3.803 0.387 25517 153 1 11 . 1 1 3 3 GLU H H 3 8.250 8.250 8.480 -0.230 25517 154 1 11 . 1 1 4 4 GLY H H 4 8.140 8.140 8.519 -0.379 25517 155 1 11 . 1 1 5 5 THR HA H 5 4.140 4.140 4.070 0.070 25517 156 1 11 . 1 1 5 5 THR H H 5 7.952 7.952 8.292 -0.340 25517 157 1 11 . 1 1 6 6 PHE H H 6 8.470 8.470 8.517 -0.047 25517 158 1 11 . 1 1 7 7 THR HA H 7 4.040 4.040 3.756 0.284 25517 159 1 11 . 1 1 7 7 THR H H 7 8.060 8.060 7.850 0.210 25517 160 1 11 . 1 1 8 8 SER HA H 8 4.290 4.290 4.192 0.098 25517 161 1 11 . 1 1 8 8 SER H H 8 7.880 7.880 7.686 0.194 25517 162 1 11 . 1 1 9 9 ASP HA H 9 4.360 4.360 4.530 -0.170 25517 163 1 11 . 1 1 9 9 ASP H H 9 7.760 7.760 8.026 -0.266 25517 164 1 11 . 1 1 10 10 PHE HA H 10 4.340 4.340 4.370 -0.030 25517 165 1 11 . 1 1 10 10 PHE H H 10 7.460 7.460 8.734 -1.274 25517 166 1 12 . 1 1 2 2 ALA H H 2 8.710 8.710 8.785 -0.075 25517 167 1 12 . 1 1 3 3 GLU HA H 3 4.190 4.190 4.453 -0.263 25517 168 1 12 . 1 1 3 3 GLU H H 3 8.250 8.250 8.554 -0.304 25517 169 1 12 . 1 1 4 4 GLY H H 4 8.140 8.140 7.847 0.293 25517 170 1 12 . 1 1 5 5 THR HA H 5 4.140 4.140 4.146 -0.006 25517 171 1 12 . 1 1 5 5 THR H H 5 7.952 7.952 8.422 -0.470 25517 172 1 12 . 1 1 6 6 PHE H H 6 8.470 8.470 8.559 -0.089 25517 173 1 12 . 1 1 7 7 THR HA H 7 4.040 4.040 3.906 0.134 25517 174 1 12 . 1 1 7 7 THR H H 7 8.060 8.060 8.179 -0.119 25517 175 1 12 . 1 1 8 8 SER HA H 8 4.290 4.290 4.340 -0.050 25517 176 1 12 . 1 1 8 8 SER H H 8 7.880 7.880 7.936 -0.056 25517 177 1 12 . 1 1 9 9 ASP HA H 9 4.360 4.360 4.394 -0.034 25517 178 1 12 . 1 1 9 9 ASP H H 9 7.760 7.760 8.570 -0.810 25517 179 1 12 . 1 1 10 10 PHE HA H 10 4.340 4.340 4.452 -0.112 25517 180 1 12 . 1 1 10 10 PHE H H 10 7.460 7.460 7.441 0.019 25517 181 1 13 . 1 1 2 2 ALA H H 2 8.710 8.710 8.758 -0.048 25517 182 1 13 . 1 1 3 3 GLU HA H 3 4.190 4.190 4.236 -0.046 25517 183 1 13 . 1 1 3 3 GLU H H 3 8.250 8.250 8.539 -0.289 25517 184 1 13 . 1 1 4 4 GLY H H 4 8.140 8.140 8.757 -0.617 25517 185 1 13 . 1 1 5 5 THR HA H 5 4.140 4.140 4.076 0.064 25517 186 1 13 . 1 1 5 5 THR H H 5 7.952 7.952 7.875 0.077 25517 187 1 13 . 1 1 6 6 PHE H H 6 8.470 8.470 7.668 0.802 25517 188 1 13 . 1 1 7 7 THR HA H 7 4.040 4.040 3.859 0.181 25517 189 1 13 . 1 1 7 7 THR H H 7 8.060 8.060 7.446 0.614 25517 190 1 13 . 1 1 8 8 SER HA H 8 4.290 4.290 3.983 0.307 25517 191 1 13 . 1 1 8 8 SER H H 8 7.880 7.880 7.625 0.255 25517 192 1 13 . 1 1 9 9 ASP HA H 9 4.360 4.360 4.427 -0.067 25517 193 1 13 . 1 1 9 9 ASP H H 9 7.760 7.760 8.042 -0.282 25517 194 1 13 . 1 1 10 10 PHE HA H 10 4.340 4.340 4.178 0.162 25517 195 1 13 . 1 1 10 10 PHE H H 10 7.460 7.460 7.552 -0.092 25517 196 1 14 . 1 1 2 2 ALA H H 2 8.710 8.710 8.854 -0.144 25517 197 1 14 . 1 1 3 3 GLU HA H 3 4.190 4.190 4.153 0.037 25517 198 1 14 . 1 1 3 3 GLU H H 3 8.250 8.250 8.613 -0.363 25517 199 1 14 . 1 1 4 4 GLY H H 4 8.140 8.140 8.467 -0.327 25517 200 1 14 . 1 1 5 5 THR HA H 5 4.140 4.140 4.198 -0.058 25517 201 1 14 . 1 1 5 5 THR H H 5 7.952 7.952 8.088 -0.136 25517 202 1 14 . 1 1 6 6 PHE H H 6 8.470 8.470 8.272 0.198 25517 203 1 14 . 1 1 7 7 THR HA H 7 4.040 4.040 3.874 0.166 25517 204 1 14 . 1 1 7 7 THR H H 7 8.060 8.060 8.190 -0.130 25517 205 1 14 . 1 1 8 8 SER HA H 8 4.290 4.290 4.271 0.019 25517 206 1 14 . 1 1 8 8 SER H H 8 7.880 7.880 7.815 0.065 25517 207 1 14 . 1 1 9 9 ASP HA H 9 4.360 4.360 4.526 -0.166 25517 208 1 14 . 1 1 9 9 ASP H H 9 7.760 7.760 7.999 -0.239 25517 209 1 14 . 1 1 10 10 PHE HA H 10 4.340 4.340 4.420 -0.080 25517 210 1 14 . 1 1 10 10 PHE H H 10 7.460 7.460 8.094 -0.634 25517 211 1 15 . 1 1 2 2 ALA H H 2 8.710 8.710 8.680 0.030 25517 212 1 15 . 1 1 3 3 GLU HA H 3 4.190 4.190 3.984 0.206 25517 213 1 15 . 1 1 3 3 GLU H H 3 8.250 8.250 8.818 -0.568 25517 214 1 15 . 1 1 4 4 GLY H H 4 8.140 8.140 7.816 0.324 25517 215 1 15 . 1 1 5 5 THR HA H 5 4.140 4.140 4.078 0.062 25517 216 1 15 . 1 1 5 5 THR H H 5 7.952 7.952 8.027 -0.075 25517 217 1 15 . 1 1 6 6 PHE H H 6 8.470 8.470 8.662 -0.192 25517 218 1 15 . 1 1 7 7 THR HA H 7 4.040 4.040 3.695 0.345 25517 219 1 15 . 1 1 7 7 THR H H 7 8.060 8.060 7.538 0.522 25517 220 1 15 . 1 1 8 8 SER HA H 8 4.290 4.290 4.087 0.203 25517 221 1 15 . 1 1 8 8 SER H H 8 7.880 7.880 7.765 0.115 25517 222 1 15 . 1 1 9 9 ASP HA H 9 4.360 4.360 4.526 -0.166 25517 223 1 15 . 1 1 9 9 ASP H H 9 7.760 7.760 7.925 -0.165 25517 224 1 15 . 1 1 10 10 PHE HA H 10 4.340 4.340 4.162 0.178 25517 225 1 15 . 1 1 10 10 PHE H H 10 7.460 7.460 7.679 -0.219 25517 226 1 16 . 1 1 2 2 ALA H H 2 8.710 8.710 8.603 0.107 25517 227 1 16 . 1 1 3 3 GLU HA H 3 4.190 4.190 3.736 0.454 25517 228 1 16 . 1 1 3 3 GLU H H 3 8.250 8.250 8.511 -0.261 25517 229 1 16 . 1 1 4 4 GLY H H 4 8.140 8.140 8.400 -0.260 25517 230 1 16 . 1 1 5 5 THR HA H 5 4.140 4.140 3.999 0.141 25517 231 1 16 . 1 1 5 5 THR H H 5 7.952 7.952 7.285 0.667 25517 232 1 16 . 1 1 6 6 PHE H H 6 8.470 8.470 8.427 0.043 25517 233 1 16 . 1 1 7 7 THR HA H 7 4.040 4.040 4.109 -0.069 25517 234 1 16 . 1 1 7 7 THR H H 7 8.060 8.060 8.185 -0.125 25517 235 1 16 . 1 1 8 8 SER HA H 8 4.290 4.290 4.216 0.074 25517 236 1 16 . 1 1 8 8 SER H H 8 7.880 7.880 7.723 0.157 25517 237 1 16 . 1 1 9 9 ASP HA H 9 4.360 4.360 4.563 -0.203 25517 238 1 16 . 1 1 9 9 ASP H H 9 7.760 7.760 8.076 -0.316 25517 239 1 16 . 1 1 10 10 PHE HA H 10 4.340 4.340 4.427 -0.087 25517 240 1 16 . 1 1 10 10 PHE H H 10 7.460 7.460 8.087 -0.627 25517 241 1 17 . 1 1 2 2 ALA H H 2 8.710 8.710 8.684 0.026 25517 242 1 17 . 1 1 3 3 GLU HA H 3 4.190 4.190 4.170 0.020 25517 243 1 17 . 1 1 3 3 GLU H H 3 8.250 8.250 8.825 -0.575 25517 244 1 17 . 1 1 4 4 GLY H H 4 8.140 8.140 8.198 -0.058 25517 245 1 17 . 1 1 5 5 THR HA H 5 4.140 4.140 3.910 0.230 25517 246 1 17 . 1 1 5 5 THR H H 5 7.952 7.952 7.437 0.515 25517 247 1 17 . 1 1 6 6 PHE H H 6 8.470 8.470 7.648 0.822 25517 248 1 17 . 1 1 7 7 THR HA H 7 4.040 4.040 2.736 1.304 25517 249 1 17 . 1 1 7 7 THR H H 7 8.060 8.060 7.811 0.249 25517 250 1 17 . 1 1 8 8 SER HA H 8 4.290 4.290 4.191 0.099 25517 251 1 17 . 1 1 8 8 SER H H 8 7.880 7.880 7.467 0.413 25517 252 1 17 . 1 1 9 9 ASP HA H 9 4.360 4.360 4.308 0.052 25517 253 1 17 . 1 1 9 9 ASP H H 9 7.760 7.760 7.707 0.053 25517 254 1 17 . 1 1 10 10 PHE HA H 10 4.340 4.340 4.424 -0.084 25517 255 1 17 . 1 1 10 10 PHE H H 10 7.460 7.460 7.012 0.448 25517 256 1 18 . 1 1 2 2 ALA H H 2 8.710 8.710 8.703 0.007 25517 257 1 18 . 1 1 3 3 GLU HA H 3 4.190 4.190 4.197 -0.007 25517 258 1 18 . 1 1 3 3 GLU H H 3 8.250 8.250 8.879 -0.629 25517 259 1 18 . 1 1 4 4 GLY H H 4 8.140 8.140 8.153 -0.013 25517 260 1 18 . 1 1 5 5 THR HA H 5 4.140 4.140 4.092 0.048 25517 261 1 18 . 1 1 5 5 THR H H 5 7.952 7.952 7.576 0.376 25517 262 1 18 . 1 1 6 6 PHE H H 6 8.470 8.470 7.701 0.769 25517 263 1 18 . 1 1 7 7 THR HA H 7 4.040 4.040 3.687 0.353 25517 264 1 18 . 1 1 7 7 THR H H 7 8.060 8.060 7.784 0.276 25517 265 1 18 . 1 1 8 8 SER HA H 8 4.290 4.290 4.271 0.019 25517 266 1 18 . 1 1 8 8 SER H H 8 7.880 7.880 7.790 0.090 25517 267 1 18 . 1 1 9 9 ASP HA H 9 4.360 4.360 4.494 -0.134 25517 268 1 18 . 1 1 9 9 ASP H H 9 7.760 7.760 8.362 -0.602 25517 269 1 18 . 1 1 10 10 PHE HA H 10 4.340 4.340 4.237 0.103 25517 270 1 18 . 1 1 10 10 PHE H H 10 7.460 7.460 8.029 -0.569 25517 271 1 19 . 1 1 2 2 ALA H H 2 8.710 8.710 8.221 0.489 25517 272 1 19 . 1 1 3 3 GLU HA H 3 4.190 4.190 4.147 0.043 25517 273 1 19 . 1 1 3 3 GLU H H 3 8.250 8.250 8.896 -0.646 25517 274 1 19 . 1 1 4 4 GLY H H 4 8.140 8.140 8.288 -0.148 25517 275 1 19 . 1 1 5 5 THR HA H 5 4.140 4.140 3.838 0.302 25517 276 1 19 . 1 1 5 5 THR H H 5 7.952 7.952 7.468 0.484 25517 277 1 19 . 1 1 6 6 PHE H H 6 8.470 8.470 7.882 0.588 25517 278 1 19 . 1 1 7 7 THR HA H 7 4.040 4.040 3.641 0.399 25517 279 1 19 . 1 1 7 7 THR H H 7 8.060 8.060 7.540 0.520 25517 280 1 19 . 1 1 8 8 SER HA H 8 4.290 4.290 4.026 0.264 25517 281 1 19 . 1 1 8 8 SER H H 8 7.880 7.880 8.191 -0.311 25517 282 1 19 . 1 1 9 9 ASP HA H 9 4.360 4.360 4.435 -0.075 25517 283 1 19 . 1 1 9 9 ASP H H 9 7.760 7.760 7.777 -0.017 25517 284 1 19 . 1 1 10 10 PHE HA H 10 4.340 4.340 4.174 0.166 25517 285 1 19 . 1 1 10 10 PHE H H 10 7.460 7.460 8.082 -0.622 25517 286 1 20 . 1 1 2 2 ALA H H 2 8.710 8.710 8.383 0.327 25517 287 1 20 . 1 1 3 3 GLU HA H 3 4.190 4.190 3.909 0.281 25517 288 1 20 . 1 1 3 3 GLU H H 3 8.250 8.250 8.758 -0.508 25517 289 1 20 . 1 1 4 4 GLY H H 4 8.140 8.140 7.891 0.249 25517 290 1 20 . 1 1 5 5 THR HA H 5 4.140 4.140 4.141 -0.001 25517 291 1 20 . 1 1 5 5 THR H H 5 7.952 7.952 8.352 -0.400 25517 292 1 20 . 1 1 6 6 PHE H H 6 8.470 8.470 8.723 -0.253 25517 293 1 20 . 1 1 7 7 THR HA H 7 4.040 4.040 3.809 0.231 25517 294 1 20 . 1 1 7 7 THR H H 7 8.060 8.060 8.201 -0.141 25517 295 1 20 . 1 1 8 8 SER HA H 8 4.290 4.290 4.194 0.096 25517 296 1 20 . 1 1 8 8 SER H H 8 7.880 7.880 7.672 0.208 25517 297 1 20 . 1 1 9 9 ASP HA H 9 4.360 4.360 4.518 -0.158 25517 298 1 20 . 1 1 9 9 ASP H H 9 7.760 7.760 8.117 -0.357 25517 299 1 20 . 1 1 10 10 PHE HA H 10 4.340 4.340 4.396 -0.056 25517 300 1 20 . 1 1 10 10 PHE H H 10 7.460 7.460 8.700 -1.240 25517 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 25517 2 1 1 "Average Difference" HA 8 0.233 -0.184 0.154 25517 3 1 1 "Average Difference" C 0 0.000 0.000 0.000 25517 4 1 1 "Average Difference" CA 0 0.000 0.000 0.000 25517 5 1 1 "Average Difference" CB 0 0.000 0.000 0.000 25517 6 1 1 "Average Difference" HN 9 0.282 0.065 0.291 25517 7 1 2 "Average Difference" N 0 0.000 0.000 0.000 25517 8 1 2 "Average Difference" HA 8 0.161 0.039 0.167 25517 9 1 2 "Average Difference" C 0 0.000 0.000 0.000 25517 10 1 2 "Average Difference" CA 0 0.000 0.000 0.000 25517 11 1 2 "Average Difference" CB 0 0.000 0.000 0.000 25517 12 1 2 "Average Difference" HN 9 0.465 0.119 0.477 25517 13 1 3 "Average Difference" N 0 0.000 0.000 0.000 25517 14 1 3 "Average Difference" HA 8 0.233 -0.134 0.203 25517 15 1 3 "Average Difference" C 0 0.000 0.000 0.000 25517 16 1 3 "Average Difference" CA 0 0.000 0.000 0.000 25517 17 1 3 "Average Difference" CB 0 0.000 0.000 0.000 25517 18 1 3 "Average Difference" HN 9 0.444 0.173 0.434 25517 19 1 4 "Average Difference" N 0 0.000 0.000 0.000 25517 20 1 4 "Average Difference" HA 8 0.224 -0.159 0.168 25517 21 1 4 "Average Difference" C 0 0.000 0.000 0.000 25517 22 1 4 "Average Difference" CA 0 0.000 0.000 0.000 25517 23 1 4 "Average Difference" CB 0 0.000 0.000 0.000 25517 24 1 4 "Average Difference" HN 9 0.426 0.227 0.382 25517 25 1 5 "Average Difference" N 0 0.000 0.000 0.000 25517 26 1 5 "Average Difference" HA 8 0.216 -0.174 0.136 25517 27 1 5 "Average Difference" C 0 0.000 0.000 0.000 25517 28 1 5 "Average Difference" CA 0 0.000 0.000 0.000 25517 29 1 5 "Average Difference" CB 0 0.000 0.000 0.000 25517 30 1 5 "Average Difference" HN 9 0.411 0.064 0.431 25517 31 1 6 "Average Difference" N 0 0.000 0.000 0.000 25517 32 1 6 "Average Difference" HA 8 0.172 -0.085 0.159 25517 33 1 6 "Average Difference" C 0 0.000 0.000 0.000 25517 34 1 6 "Average Difference" CA 0 0.000 0.000 0.000 25517 35 1 6 "Average Difference" CB 0 0.000 0.000 0.000 25517 36 1 6 "Average Difference" HN 9 0.397 0.250 0.328 25517 37 1 7 "Average Difference" N 0 0.000 0.000 0.000 25517 38 1 7 "Average Difference" HA 8 0.530 -0.067 0.562 25517 39 1 7 "Average Difference" C 0 0.000 0.000 0.000 25517 40 1 7 "Average Difference" CA 0 0.000 0.000 0.000 25517 41 1 7 "Average Difference" CB 0 0.000 0.000 0.000 25517 42 1 7 "Average Difference" HN 9 0.258 -0.131 0.236 25517 43 1 8 "Average Difference" N 0 0.000 0.000 0.000 25517 44 1 8 "Average Difference" HA 8 0.600 -0.264 0.576 25517 45 1 8 "Average Difference" C 0 0.000 0.000 0.000 25517 46 1 8 "Average Difference" CA 0 0.000 0.000 0.000 25517 47 1 8 "Average Difference" CB 0 0.000 0.000 0.000 25517 48 1 8 "Average Difference" HN 9 0.482 -0.154 0.485 25517 49 1 9 "Average Difference" N 0 0.000 0.000 0.000 25517 50 1 9 "Average Difference" HA 8 0.199 -0.056 0.204 25517 51 1 9 "Average Difference" C 0 0.000 0.000 0.000 25517 52 1 9 "Average Difference" CA 0 0.000 0.000 0.000 25517 53 1 9 "Average Difference" CB 0 0.000 0.000 0.000 25517 54 1 9 "Average Difference" HN 9 0.326 0.091 0.332 25517 55 1 10 "Average Difference" N 0 0.000 0.000 0.000 25517 56 1 10 "Average Difference" HA 8 0.178 -0.022 0.189 25517 57 1 10 "Average Difference" C 0 0.000 0.000 0.000 25517 58 1 10 "Average Difference" CA 0 0.000 0.000 0.000 25517 59 1 10 "Average Difference" CB 0 0.000 0.000 0.000 25517 60 1 10 "Average Difference" HN 9 0.293 0.019 0.311 25517 61 1 11 "Average Difference" N 0 0.000 0.000 0.000 25517 62 1 11 "Average Difference" HA 8 0.236 -0.152 0.192 25517 63 1 11 "Average Difference" C 0 0.000 0.000 0.000 25517 64 1 11 "Average Difference" CA 0 0.000 0.000 0.000 25517 65 1 11 "Average Difference" CB 0 0.000 0.000 0.000 25517 66 1 11 "Average Difference" HN 9 0.487 0.214 0.463 25517 67 1 12 "Average Difference" N 0 0.000 0.000 0.000 25517 68 1 12 "Average Difference" HA 8 0.201 0.124 0.170 25517 69 1 12 "Average Difference" C 0 0.000 0.000 0.000 25517 70 1 12 "Average Difference" CA 0 0.000 0.000 0.000 25517 71 1 12 "Average Difference" CB 0 0.000 0.000 0.000 25517 72 1 12 "Average Difference" HN 9 0.348 0.179 0.316 25517 73 1 13 "Average Difference" N 0 0.000 0.000 0.000 25517 74 1 13 "Average Difference" HA 8 0.190 -0.137 0.141 25517 75 1 13 "Average Difference" C 0 0.000 0.000 0.000 25517 76 1 13 "Average Difference" CA 0 0.000 0.000 0.000 25517 77 1 13 "Average Difference" CB 0 0.000 0.000 0.000 25517 78 1 13 "Average Difference" HN 9 0.428 -0.047 0.451 25517 79 1 14 "Average Difference" N 0 0.000 0.000 0.000 25517 80 1 14 "Average Difference" HA 8 0.175 -0.064 0.174 25517 81 1 14 "Average Difference" C 0 0.000 0.000 0.000 25517 82 1 14 "Average Difference" CA 0 0.000 0.000 0.000 25517 83 1 14 "Average Difference" CB 0 0.000 0.000 0.000 25517 84 1 14 "Average Difference" HN 9 0.298 0.190 0.243 25517 85 1 15 "Average Difference" N 0 0.000 0.000 0.000 25517 86 1 15 "Average Difference" HA 8 0.203 -0.148 0.148 25517 87 1 15 "Average Difference" C 0 0.000 0.000 0.000 25517 88 1 15 "Average Difference" CA 0 0.000 0.000 0.000 25517 89 1 15 "Average Difference" CB 0 0.000 0.000 0.000 25517 90 1 15 "Average Difference" HN 9 0.304 0.025 0.321 25517 91 1 16 "Average Difference" N 0 0.000 0.000 0.000 25517 92 1 16 "Average Difference" HA 8 0.225 -0.098 0.216 25517 93 1 16 "Average Difference" C 0 0.000 0.000 0.000 25517 94 1 16 "Average Difference" CA 0 0.000 0.000 0.000 25517 95 1 16 "Average Difference" CB 0 0.000 0.000 0.000 25517 96 1 16 "Average Difference" HN 9 0.354 0.069 0.368 25517 97 1 17 "Average Difference" N 0 0.000 0.000 0.000 25517 98 1 17 "Average Difference" HA 8 0.501 -0.288 0.438 25517 99 1 17 "Average Difference" C 0 0.000 0.000 0.000 25517 100 1 17 "Average Difference" CA 0 0.000 0.000 0.000 25517 101 1 17 "Average Difference" CB 0 0.000 0.000 0.000 25517 102 1 17 "Average Difference" HN 9 0.436 -0.210 0.405 25517 103 1 18 "Average Difference" N 0 0.000 0.000 0.000 25517 104 1 18 "Average Difference" HA 8 0.222 -0.134 0.189 25517 105 1 18 "Average Difference" C 0 0.000 0.000 0.000 25517 106 1 18 "Average Difference" CA 0 0.000 0.000 0.000 25517 107 1 18 "Average Difference" CB 0 0.000 0.000 0.000 25517 108 1 18 "Average Difference" HN 9 0.460 0.033 0.486 25517 109 1 19 "Average Difference" N 0 0.000 0.000 0.000 25517 110 1 19 "Average Difference" HA 8 0.265 -0.218 0.161 25517 111 1 19 "Average Difference" C 0 0.000 0.000 0.000 25517 112 1 19 "Average Difference" CA 0 0.000 0.000 0.000 25517 113 1 19 "Average Difference" CB 0 0.000 0.000 0.000 25517 114 1 19 "Average Difference" HN 9 0.473 -0.037 0.500 25517 115 1 20 "Average Difference" N 0 0.000 0.000 0.000 25517 116 1 20 "Average Difference" HA 8 0.182 0.005 0.195 25517 117 1 20 "Average Difference" C 0 0.000 0.000 0.000 25517 118 1 20 "Average Difference" CA 0 0.000 0.000 0.000 25517 119 1 20 "Average Difference" CB 0 0.000 0.000 0.000 25517 120 1 20 "Average Difference" HN 9 0.514 0.235 0.485 25517 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 25517 _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 2 2 ALA H H 2 8.710 8.710 8.673 0.037 25517 2 1 . 1 1 3 3 GLU HA H 3 4.190 4.190 4.097 0.093 25517 3 1 . 1 1 3 3 GLU H H 3 8.250 8.250 8.672 -0.422 25517 4 1 . 1 1 4 4 GLY H H 4 8.140 8.140 8.210 -0.070 25517 5 1 . 1 1 5 5 THR HA H 5 4.140 4.140 4.061 0.079 25517 6 1 . 1 1 5 5 THR H H 5 7.952 7.952 7.882 0.070 25517 7 1 . 1 1 6 6 PHE H H 6 8.470 8.470 8.343 0.128 25517 8 1 . 1 1 7 7 THR HA H 7 4.040 4.040 3.635 0.405 25517 9 1 . 1 1 7 7 THR H H 7 8.060 8.060 7.813 0.247 25517 10 1 . 1 1 8 8 SER HA H 8 4.290 4.290 4.168 0.122 25517 11 1 . 1 1 8 8 SER H H 8 7.880 7.880 7.745 0.135 25517 12 1 . 1 1 9 9 ASP HA H 9 4.360 4.360 4.457 -0.097 25517 13 1 . 1 1 9 9 ASP H H 9 7.760 7.760 8.080 -0.320 25517 14 1 . 1 1 10 10 PHE HA H 10 4.340 4.340 4.305 0.035 25517 15 1 . 1 1 10 10 PHE H H 10 7.460 7.460 7.883 -0.423 25517 stop_ save_