data_19933 save_entry_information _Entry.Sf_category entry_information _Entry.NMR_STAR_version 3.0.9.13 _Entry.Entry_ID 19933 _Entry.PDB_ID 2MOC 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 19933 _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 GLY H H 2 8.670 8.670 8.154 0.516 19933 2 1 1 . 1 1 3 3 LYS HA H 3 4.200 4.200 4.236 -0.036 19933 3 1 1 . 1 1 3 3 LYS H H 3 8.330 8.330 8.273 0.057 19933 4 1 1 . 1 1 4 4 ALA HA H 4 4.170 4.170 4.400 -0.230 19933 5 1 1 . 1 1 4 4 ALA H H 4 8.480 8.480 7.901 0.579 19933 6 1 1 . 1 1 5 5 SER HA H 5 4.290 4.290 4.515 -0.225 19933 7 1 1 . 1 1 5 5 SER H H 5 8.170 8.170 7.784 0.386 19933 8 1 1 . 1 1 6 6 GLN HA H 6 4.180 4.180 4.194 -0.014 19933 9 1 1 . 1 1 6 6 GLN H H 6 7.900 7.900 8.130 -0.230 19933 10 1 1 . 1 1 7 7 PHE HA H 7 4.360 4.360 4.238 0.122 19933 11 1 1 . 1 1 7 7 PHE H H 7 7.990 7.990 8.338 -0.348 19933 12 1 1 . 1 1 8 8 PHE HA H 8 4.410 4.410 4.360 0.050 19933 13 1 1 . 1 1 8 8 PHE H H 8 8.080 8.080 7.737 0.343 19933 14 1 1 . 1 1 9 9 GLY H H 9 8.130 8.130 7.831 0.299 19933 15 1 1 . 1 1 10 10 LEU HA H 10 4.340 4.340 4.151 0.189 19933 16 1 1 . 1 1 10 10 LEU H H 10 7.720 7.720 7.291 0.429 19933 17 1 2 . 1 1 2 2 GLY H H 2 8.670 8.670 8.049 0.621 19933 18 1 2 . 1 1 3 3 LYS HA H 3 4.200 4.200 4.311 -0.111 19933 19 1 2 . 1 1 3 3 LYS H H 3 8.330 8.330 8.385 -0.055 19933 20 1 2 . 1 1 4 4 ALA HA H 4 4.170 4.170 4.821 -0.651 19933 21 1 2 . 1 1 4 4 ALA H H 4 8.480 8.480 8.094 0.386 19933 22 1 2 . 1 1 5 5 SER HA H 5 4.290 4.290 4.330 -0.040 19933 23 1 2 . 1 1 5 5 SER H H 5 8.170 8.170 7.846 0.324 19933 24 1 2 . 1 1 6 6 GLN HA H 6 4.180 4.180 4.133 0.047 19933 25 1 2 . 1 1 6 6 GLN H H 6 7.900 7.900 8.132 -0.232 19933 26 1 2 . 1 1 7 7 PHE HA H 7 4.360 4.360 4.272 0.088 19933 27 1 2 . 1 1 7 7 PHE H H 7 7.990 7.990 8.167 -0.177 19933 28 1 2 . 1 1 8 8 PHE HA H 8 4.410 4.410 4.381 0.029 19933 29 1 2 . 1 1 8 8 PHE H H 8 8.080 8.080 7.822 0.258 19933 30 1 2 . 1 1 9 9 GLY H H 9 8.130 8.130 7.817 0.313 19933 31 1 2 . 1 1 10 10 LEU HA H 10 4.340 4.340 4.197 0.143 19933 32 1 2 . 1 1 10 10 LEU H H 10 7.720 7.720 7.374 0.346 19933 33 1 3 . 1 1 2 2 GLY H H 2 8.670 8.670 8.076 0.594 19933 34 1 3 . 1 1 3 3 LYS HA H 3 4.200 4.200 4.297 -0.097 19933 35 1 3 . 1 1 3 3 LYS H H 3 8.330 8.330 8.342 -0.012 19933 36 1 3 . 1 1 4 4 ALA HA H 4 4.170 4.170 4.657 -0.487 19933 37 1 3 . 1 1 4 4 ALA H H 4 8.480 8.480 8.185 0.295 19933 38 1 3 . 1 1 5 5 SER HA H 5 4.290 4.290 4.465 -0.175 19933 39 1 3 . 1 1 5 5 SER H H 5 8.170 8.170 8.079 0.091 19933 40 1 3 . 1 1 6 6 GLN HA H 6 4.180 4.180 4.131 0.049 19933 41 1 3 . 1 1 6 6 GLN H H 6 7.900 7.900 8.029 -0.129 19933 42 1 3 . 1 1 7 7 PHE HA H 7 4.360 4.360 4.266 0.094 19933 43 1 3 . 1 1 7 7 PHE H H 7 7.990 7.990 8.259 -0.269 19933 44 1 3 . 1 1 8 8 PHE HA H 8 4.410 4.410 4.425 -0.015 19933 45 1 3 . 1 1 8 8 PHE H H 8 8.080 8.080 7.758 0.322 19933 46 1 3 . 1 1 9 9 GLY H H 9 8.130 8.130 7.812 0.318 19933 47 1 3 . 1 1 10 10 LEU HA H 10 4.340 4.340 4.196 0.144 19933 48 1 3 . 1 1 10 10 LEU H H 10 7.720 7.720 7.407 0.313 19933 49 1 4 . 1 1 2 2 GLY H H 2 8.670 8.670 8.137 0.533 19933 50 1 4 . 1 1 3 3 LYS HA H 3 4.200 4.200 4.313 -0.113 19933 51 1 4 . 1 1 3 3 LYS H H 3 8.330 8.330 8.359 -0.029 19933 52 1 4 . 1 1 4 4 ALA HA H 4 4.170 4.170 4.392 -0.222 19933 53 1 4 . 1 1 4 4 ALA H H 4 8.480 8.480 8.040 0.440 19933 54 1 4 . 1 1 5 5 SER HA H 5 4.290 4.290 4.358 -0.068 19933 55 1 4 . 1 1 5 5 SER H H 5 8.170 8.170 8.049 0.121 19933 56 1 4 . 1 1 6 6 GLN HA H 6 4.180 4.180 4.198 -0.018 19933 57 1 4 . 1 1 6 6 GLN H H 6 7.900 7.900 8.118 -0.218 19933 58 1 4 . 1 1 7 7 PHE HA H 7 4.360 4.360 4.277 0.083 19933 59 1 4 . 1 1 7 7 PHE H H 7 7.990 7.990 8.319 -0.329 19933 60 1 4 . 1 1 8 8 PHE HA H 8 4.410 4.410 4.348 0.062 19933 61 1 4 . 1 1 8 8 PHE H H 8 8.080 8.080 7.803 0.277 19933 62 1 4 . 1 1 9 9 GLY H H 9 8.130 8.130 7.814 0.316 19933 63 1 4 . 1 1 10 10 LEU HA H 10 4.340 4.340 4.172 0.168 19933 64 1 4 . 1 1 10 10 LEU H H 10 7.720 7.720 7.367 0.353 19933 65 1 5 . 1 1 2 2 GLY H H 2 8.670 8.670 8.063 0.607 19933 66 1 5 . 1 1 3 3 LYS HA H 3 4.200 4.200 4.362 -0.162 19933 67 1 5 . 1 1 3 3 LYS H H 3 8.330 8.330 8.301 0.029 19933 68 1 5 . 1 1 4 4 ALA HA H 4 4.170 4.170 4.577 -0.407 19933 69 1 5 . 1 1 4 4 ALA H H 4 8.480 8.480 8.064 0.416 19933 70 1 5 . 1 1 5 5 SER HA H 5 4.290 4.290 4.277 0.013 19933 71 1 5 . 1 1 5 5 SER H H 5 8.170 8.170 7.987 0.183 19933 72 1 5 . 1 1 6 6 GLN HA H 6 4.180 4.180 4.158 0.022 19933 73 1 5 . 1 1 6 6 GLN H H 6 7.900 7.900 8.060 -0.160 19933 74 1 5 . 1 1 7 7 PHE HA H 7 4.360 4.360 4.284 0.076 19933 75 1 5 . 1 1 7 7 PHE H H 7 7.990 7.990 8.275 -0.285 19933 76 1 5 . 1 1 8 8 PHE HA H 8 4.410 4.410 4.429 -0.019 19933 77 1 5 . 1 1 8 8 PHE H H 8 8.080 8.080 7.895 0.185 19933 78 1 5 . 1 1 9 9 GLY H H 9 8.130 8.130 7.812 0.318 19933 79 1 5 . 1 1 10 10 LEU HA H 10 4.340 4.340 4.176 0.164 19933 80 1 5 . 1 1 10 10 LEU H H 10 7.720 7.720 7.450 0.270 19933 81 1 6 . 1 1 2 2 GLY H H 2 8.670 8.670 8.013 0.657 19933 82 1 6 . 1 1 3 3 LYS HA H 3 4.200 4.200 4.210 -0.010 19933 83 1 6 . 1 1 3 3 LYS H H 3 8.330 8.330 8.336 -0.006 19933 84 1 6 . 1 1 4 4 ALA HA H 4 4.170 4.170 4.772 -0.602 19933 85 1 6 . 1 1 4 4 ALA H H 4 8.480 8.480 8.086 0.394 19933 86 1 6 . 1 1 5 5 SER HA H 5 4.290 4.290 4.377 -0.087 19933 87 1 6 . 1 1 5 5 SER H H 5 8.170 8.170 7.810 0.360 19933 88 1 6 . 1 1 6 6 GLN HA H 6 4.180 4.180 4.113 0.067 19933 89 1 6 . 1 1 6 6 GLN H H 6 7.900 7.900 8.106 -0.206 19933 90 1 6 . 1 1 7 7 PHE HA H 7 4.360 4.360 4.273 0.087 19933 91 1 6 . 1 1 7 7 PHE H H 7 7.990 7.990 8.186 -0.196 19933 92 1 6 . 1 1 8 8 PHE HA H 8 4.410 4.410 4.408 0.002 19933 93 1 6 . 1 1 8 8 PHE H H 8 8.080 8.080 7.836 0.244 19933 94 1 6 . 1 1 9 9 GLY H H 9 8.130 8.130 7.782 0.348 19933 95 1 6 . 1 1 10 10 LEU HA H 10 4.340 4.340 4.160 0.180 19933 96 1 6 . 1 1 10 10 LEU H H 10 7.720 7.720 7.346 0.374 19933 97 1 7 . 1 1 2 2 GLY H H 2 8.670 8.670 7.962 0.708 19933 98 1 7 . 1 1 3 3 LYS HA H 3 4.200 4.200 4.383 -0.183 19933 99 1 7 . 1 1 3 3 LYS H H 3 8.330 8.330 8.432 -0.102 19933 100 1 7 . 1 1 4 4 ALA HA H 4 4.170 4.170 4.585 -0.415 19933 101 1 7 . 1 1 4 4 ALA H H 4 8.480 8.480 8.120 0.360 19933 102 1 7 . 1 1 5 5 SER HA H 5 4.290 4.290 4.380 -0.090 19933 103 1 7 . 1 1 5 5 SER H H 5 8.170 8.170 8.096 0.074 19933 104 1 7 . 1 1 6 6 GLN HA H 6 4.180 4.180 4.158 0.022 19933 105 1 7 . 1 1 6 6 GLN H H 6 7.900 7.900 8.199 -0.299 19933 106 1 7 . 1 1 7 7 PHE HA H 7 4.360 4.360 4.243 0.117 19933 107 1 7 . 1 1 7 7 PHE H H 7 7.990 7.990 8.300 -0.310 19933 108 1 7 . 1 1 8 8 PHE HA H 8 4.410 4.410 4.391 0.019 19933 109 1 7 . 1 1 8 8 PHE H H 8 8.080 8.080 7.852 0.228 19933 110 1 7 . 1 1 9 9 GLY H H 9 8.130 8.130 7.805 0.325 19933 111 1 7 . 1 1 10 10 LEU HA H 10 4.340 4.340 4.155 0.185 19933 112 1 7 . 1 1 10 10 LEU H H 10 7.720 7.720 7.329 0.391 19933 113 1 8 . 1 1 2 2 GLY H H 2 8.670 8.670 8.148 0.522 19933 114 1 8 . 1 1 3 3 LYS HA H 3 4.200 4.200 4.260 -0.060 19933 115 1 8 . 1 1 3 3 LYS H H 3 8.330 8.330 8.080 0.250 19933 116 1 8 . 1 1 4 4 ALA HA H 4 4.170 4.170 4.560 -0.390 19933 117 1 8 . 1 1 4 4 ALA H H 4 8.480 8.480 8.224 0.256 19933 118 1 8 . 1 1 5 5 SER HA H 5 4.290 4.290 4.343 -0.053 19933 119 1 8 . 1 1 5 5 SER H H 5 8.170 8.170 7.933 0.237 19933 120 1 8 . 1 1 6 6 GLN HA H 6 4.180 4.180 4.144 0.036 19933 121 1 8 . 1 1 6 6 GLN H H 6 7.900 7.900 8.138 -0.238 19933 122 1 8 . 1 1 7 7 PHE HA H 7 4.360 4.360 4.263 0.097 19933 123 1 8 . 1 1 7 7 PHE H H 7 7.990 7.990 8.248 -0.258 19933 124 1 8 . 1 1 8 8 PHE HA H 8 4.410 4.410 4.414 -0.004 19933 125 1 8 . 1 1 8 8 PHE H H 8 8.080 8.080 7.846 0.234 19933 126 1 8 . 1 1 9 9 GLY H H 9 8.130 8.130 7.803 0.327 19933 127 1 8 . 1 1 10 10 LEU HA H 10 4.340 4.340 4.085 0.255 19933 128 1 8 . 1 1 10 10 LEU H H 10 7.720 7.720 7.272 0.448 19933 129 1 9 . 1 1 2 2 GLY H H 2 8.670 8.670 8.227 0.443 19933 130 1 9 . 1 1 3 3 LYS HA H 3 4.200 4.200 4.280 -0.080 19933 131 1 9 . 1 1 3 3 LYS H H 3 8.330 8.330 8.341 -0.011 19933 132 1 9 . 1 1 4 4 ALA HA H 4 4.170 4.170 4.570 -0.400 19933 133 1 9 . 1 1 4 4 ALA H H 4 8.480 8.480 8.137 0.343 19933 134 1 9 . 1 1 5 5 SER HA H 5 4.290 4.290 4.432 -0.142 19933 135 1 9 . 1 1 5 5 SER H H 5 8.170 8.170 7.989 0.181 19933 136 1 9 . 1 1 6 6 GLN HA H 6 4.180 4.180 4.145 0.035 19933 137 1 9 . 1 1 6 6 GLN H H 6 7.900 7.900 8.117 -0.217 19933 138 1 9 . 1 1 7 7 PHE HA H 7 4.360 4.360 4.243 0.117 19933 139 1 9 . 1 1 7 7 PHE H H 7 7.990 7.990 8.337 -0.347 19933 140 1 9 . 1 1 8 8 PHE HA H 8 4.410 4.410 4.363 0.047 19933 141 1 9 . 1 1 8 8 PHE H H 8 8.080 8.080 7.849 0.231 19933 142 1 9 . 1 1 9 9 GLY H H 9 8.130 8.130 7.816 0.314 19933 143 1 9 . 1 1 10 10 LEU HA H 10 4.340 4.340 4.149 0.191 19933 144 1 9 . 1 1 10 10 LEU H H 10 7.720 7.720 7.298 0.422 19933 145 1 10 . 1 1 2 2 GLY H H 2 8.670 8.670 8.287 0.383 19933 146 1 10 . 1 1 3 3 LYS HA H 3 4.200 4.200 4.213 -0.013 19933 147 1 10 . 1 1 3 3 LYS H H 3 8.330 8.330 7.996 0.334 19933 148 1 10 . 1 1 4 4 ALA HA H 4 4.170 4.170 4.496 -0.326 19933 149 1 10 . 1 1 4 4 ALA H H 4 8.480 8.480 8.165 0.315 19933 150 1 10 . 1 1 5 5 SER HA H 5 4.290 4.290 4.366 -0.076 19933 151 1 10 . 1 1 5 5 SER H H 5 8.170 8.170 7.928 0.242 19933 152 1 10 . 1 1 6 6 GLN HA H 6 4.180 4.180 4.161 0.019 19933 153 1 10 . 1 1 6 6 GLN H H 6 7.900 7.900 8.118 -0.218 19933 154 1 10 . 1 1 7 7 PHE HA H 7 4.360 4.360 4.266 0.094 19933 155 1 10 . 1 1 7 7 PHE H H 7 7.990 7.990 8.283 -0.293 19933 156 1 10 . 1 1 8 8 PHE HA H 8 4.410 4.410 4.348 0.062 19933 157 1 10 . 1 1 8 8 PHE H H 8 8.080 8.080 7.838 0.242 19933 158 1 10 . 1 1 9 9 GLY H H 9 8.130 8.130 7.780 0.350 19933 159 1 10 . 1 1 10 10 LEU HA H 10 4.340 4.340 4.067 0.273 19933 160 1 10 . 1 1 10 10 LEU H H 10 7.720 7.720 7.231 0.489 19933 161 1 11 . 1 1 2 2 GLY H H 2 8.670 8.670 8.101 0.569 19933 162 1 11 . 1 1 3 3 LYS HA H 3 4.200 4.200 4.328 -0.128 19933 163 1 11 . 1 1 3 3 LYS H H 3 8.330 8.330 8.367 -0.037 19933 164 1 11 . 1 1 4 4 ALA HA H 4 4.170 4.170 4.454 -0.284 19933 165 1 11 . 1 1 4 4 ALA H H 4 8.480 8.480 8.044 0.436 19933 166 1 11 . 1 1 5 5 SER HA H 5 4.290 4.290 4.519 -0.229 19933 167 1 11 . 1 1 5 5 SER H H 5 8.170 8.170 7.922 0.248 19933 168 1 11 . 1 1 6 6 GLN HA H 6 4.180 4.180 4.184 -0.004 19933 169 1 11 . 1 1 6 6 GLN H H 6 7.900 7.900 8.010 -0.110 19933 170 1 11 . 1 1 7 7 PHE HA H 7 4.360 4.360 4.245 0.115 19933 171 1 11 . 1 1 7 7 PHE H H 7 7.990 7.990 8.301 -0.311 19933 172 1 11 . 1 1 8 8 PHE HA H 8 4.410 4.410 4.354 0.056 19933 173 1 11 . 1 1 8 8 PHE H H 8 8.080 8.080 7.755 0.325 19933 174 1 11 . 1 1 9 9 GLY H H 9 8.130 8.130 7.792 0.338 19933 175 1 11 . 1 1 10 10 LEU HA H 10 4.340 4.340 4.120 0.220 19933 176 1 11 . 1 1 10 10 LEU H H 10 7.720 7.720 7.300 0.420 19933 177 1 12 . 1 1 2 2 GLY H H 2 8.670 8.670 8.065 0.605 19933 178 1 12 . 1 1 3 3 LYS HA H 3 4.200 4.200 4.341 -0.141 19933 179 1 12 . 1 1 3 3 LYS H H 3 8.330 8.330 8.318 0.012 19933 180 1 12 . 1 1 4 4 ALA HA H 4 4.170 4.170 4.449 -0.279 19933 181 1 12 . 1 1 4 4 ALA H H 4 8.480 8.480 8.056 0.424 19933 182 1 12 . 1 1 5 5 SER HA H 5 4.290 4.290 4.363 -0.073 19933 183 1 12 . 1 1 5 5 SER H H 5 8.170 8.170 7.955 0.215 19933 184 1 12 . 1 1 6 6 GLN HA H 6 4.180 4.180 4.179 0.001 19933 185 1 12 . 1 1 6 6 GLN H H 6 7.900 7.900 8.107 -0.207 19933 186 1 12 . 1 1 7 7 PHE HA H 7 4.360 4.360 4.289 0.071 19933 187 1 12 . 1 1 7 7 PHE H H 7 7.990 7.990 8.398 -0.408 19933 188 1 12 . 1 1 8 8 PHE HA H 8 4.410 4.410 4.344 0.066 19933 189 1 12 . 1 1 8 8 PHE H H 8 8.080 8.080 7.862 0.218 19933 190 1 12 . 1 1 9 9 GLY H H 9 8.130 8.130 7.778 0.352 19933 191 1 12 . 1 1 10 10 LEU HA H 10 4.340 4.340 4.157 0.183 19933 192 1 12 . 1 1 10 10 LEU H H 10 7.720 7.720 7.371 0.349 19933 193 1 13 . 1 1 2 2 GLY H H 2 8.670 8.670 8.115 0.555 19933 194 1 13 . 1 1 3 3 LYS HA H 3 4.200 4.200 4.345 -0.145 19933 195 1 13 . 1 1 3 3 LYS H H 3 8.330 8.330 8.351 -0.021 19933 196 1 13 . 1 1 4 4 ALA HA H 4 4.170 4.170 4.702 -0.532 19933 197 1 13 . 1 1 4 4 ALA H H 4 8.480 8.480 8.195 0.285 19933 198 1 13 . 1 1 5 5 SER HA H 5 4.290 4.290 4.443 -0.153 19933 199 1 13 . 1 1 5 5 SER H H 5 8.170 8.170 7.973 0.197 19933 200 1 13 . 1 1 6 6 GLN HA H 6 4.180 4.180 4.164 0.016 19933 201 1 13 . 1 1 6 6 GLN H H 6 7.900 7.900 8.097 -0.197 19933 202 1 13 . 1 1 7 7 PHE HA H 7 4.360 4.360 4.248 0.112 19933 203 1 13 . 1 1 7 7 PHE H H 7 7.990 7.990 8.300 -0.310 19933 204 1 13 . 1 1 8 8 PHE HA H 8 4.410 4.410 4.415 -0.005 19933 205 1 13 . 1 1 8 8 PHE H H 8 8.080 8.080 7.804 0.276 19933 206 1 13 . 1 1 9 9 GLY H H 9 8.130 8.130 7.773 0.357 19933 207 1 13 . 1 1 10 10 LEU HA H 10 4.340 4.340 4.204 0.136 19933 208 1 13 . 1 1 10 10 LEU H H 10 7.720 7.720 7.408 0.312 19933 209 1 14 . 1 1 2 2 GLY H H 2 8.670 8.670 8.081 0.589 19933 210 1 14 . 1 1 3 3 LYS HA H 3 4.200 4.200 4.355 -0.155 19933 211 1 14 . 1 1 3 3 LYS H H 3 8.330 8.330 8.348 -0.018 19933 212 1 14 . 1 1 4 4 ALA HA H 4 4.170 4.170 4.662 -0.492 19933 213 1 14 . 1 1 4 4 ALA H H 4 8.480 8.480 8.099 0.381 19933 214 1 14 . 1 1 5 5 SER HA H 5 4.290 4.290 4.364 -0.074 19933 215 1 14 . 1 1 5 5 SER H H 5 8.170 8.170 8.005 0.165 19933 216 1 14 . 1 1 6 6 GLN HA H 6 4.180 4.180 4.154 0.026 19933 217 1 14 . 1 1 6 6 GLN H H 6 7.900 7.900 8.048 -0.148 19933 218 1 14 . 1 1 7 7 PHE HA H 7 4.360 4.360 4.280 0.080 19933 219 1 14 . 1 1 7 7 PHE H H 7 7.990 7.990 8.222 -0.232 19933 220 1 14 . 1 1 8 8 PHE HA H 8 4.410 4.410 4.358 0.052 19933 221 1 14 . 1 1 8 8 PHE H H 8 8.080 8.080 7.839 0.241 19933 222 1 14 . 1 1 9 9 GLY H H 9 8.130 8.130 7.851 0.279 19933 223 1 14 . 1 1 10 10 LEU HA H 10 4.340 4.340 4.189 0.151 19933 224 1 14 . 1 1 10 10 LEU H H 10 7.720 7.720 7.386 0.334 19933 225 1 15 . 1 1 2 2 GLY H H 2 8.670 8.670 8.474 0.196 19933 226 1 15 . 1 1 3 3 LYS HA H 3 4.200 4.200 4.227 -0.027 19933 227 1 15 . 1 1 3 3 LYS H H 3 8.330 8.330 8.111 0.219 19933 228 1 15 . 1 1 4 4 ALA HA H 4 4.170 4.170 4.455 -0.285 19933 229 1 15 . 1 1 4 4 ALA H H 4 8.480 8.480 7.427 1.053 19933 230 1 15 . 1 1 5 5 SER HA H 5 4.290 4.290 4.301 -0.011 19933 231 1 15 . 1 1 5 5 SER H H 5 8.170 8.170 7.881 0.289 19933 232 1 15 . 1 1 6 6 GLN HA H 6 4.180 4.180 4.168 0.012 19933 233 1 15 . 1 1 6 6 GLN H H 6 7.900 7.900 8.143 -0.243 19933 234 1 15 . 1 1 7 7 PHE HA H 7 4.360 4.360 4.304 0.056 19933 235 1 15 . 1 1 7 7 PHE H H 7 7.990 7.990 8.430 -0.440 19933 236 1 15 . 1 1 8 8 PHE HA H 8 4.410 4.410 4.357 0.053 19933 237 1 15 . 1 1 8 8 PHE H H 8 8.080 8.080 7.874 0.206 19933 238 1 15 . 1 1 9 9 GLY H H 9 8.130 8.130 7.801 0.329 19933 239 1 15 . 1 1 10 10 LEU HA H 10 4.340 4.340 4.147 0.193 19933 240 1 15 . 1 1 10 10 LEU H H 10 7.720 7.720 7.400 0.320 19933 241 1 16 . 1 1 2 2 GLY H H 2 8.670 8.670 8.126 0.544 19933 242 1 16 . 1 1 3 3 LYS HA H 3 4.200 4.200 4.188 0.012 19933 243 1 16 . 1 1 3 3 LYS H H 3 8.330 8.330 8.279 0.051 19933 244 1 16 . 1 1 4 4 ALA HA H 4 4.170 4.170 4.342 -0.172 19933 245 1 16 . 1 1 4 4 ALA H H 4 8.480 8.480 7.957 0.523 19933 246 1 16 . 1 1 5 5 SER HA H 5 4.290 4.290 4.540 -0.250 19933 247 1 16 . 1 1 5 5 SER H H 5 8.170 8.170 7.743 0.427 19933 248 1 16 . 1 1 6 6 GLN HA H 6 4.180 4.180 4.149 0.031 19933 249 1 16 . 1 1 6 6 GLN H H 6 7.900 7.900 8.058 -0.158 19933 250 1 16 . 1 1 7 7 PHE HA H 7 4.360 4.360 4.206 0.154 19933 251 1 16 . 1 1 7 7 PHE H H 7 7.990 7.990 8.356 -0.366 19933 252 1 16 . 1 1 8 8 PHE HA H 8 4.410 4.410 4.406 0.004 19933 253 1 16 . 1 1 8 8 PHE H H 8 8.080 8.080 7.527 0.553 19933 254 1 16 . 1 1 9 9 GLY H H 9 8.130 8.130 7.799 0.331 19933 255 1 16 . 1 1 10 10 LEU HA H 10 4.340 4.340 4.166 0.174 19933 256 1 16 . 1 1 10 10 LEU H H 10 7.720 7.720 7.373 0.347 19933 257 1 17 . 1 1 2 2 GLY H H 2 8.670 8.670 8.212 0.458 19933 258 1 17 . 1 1 3 3 LYS HA H 3 4.200 4.200 4.338 -0.138 19933 259 1 17 . 1 1 3 3 LYS H H 3 8.330 8.330 8.282 0.048 19933 260 1 17 . 1 1 4 4 ALA HA H 4 4.170 4.170 4.557 -0.387 19933 261 1 17 . 1 1 4 4 ALA H H 4 8.480 8.480 8.126 0.354 19933 262 1 17 . 1 1 5 5 SER HA H 5 4.290 4.290 4.494 -0.204 19933 263 1 17 . 1 1 5 5 SER H H 5 8.170 8.170 7.882 0.288 19933 264 1 17 . 1 1 6 6 GLN HA H 6 4.180 4.180 4.170 0.010 19933 265 1 17 . 1 1 6 6 GLN H H 6 7.900 7.900 8.158 -0.258 19933 266 1 17 . 1 1 7 7 PHE HA H 7 4.360 4.360 4.222 0.138 19933 267 1 17 . 1 1 7 7 PHE H H 7 7.990 7.990 8.293 -0.303 19933 268 1 17 . 1 1 8 8 PHE HA H 8 4.410 4.410 4.359 0.051 19933 269 1 17 . 1 1 8 8 PHE H H 8 8.080 8.080 7.789 0.291 19933 270 1 17 . 1 1 9 9 GLY H H 9 8.130 8.130 7.786 0.344 19933 271 1 17 . 1 1 10 10 LEU HA H 10 4.340 4.340 4.128 0.212 19933 272 1 17 . 1 1 10 10 LEU H H 10 7.720 7.720 7.386 0.334 19933 273 1 18 . 1 1 2 2 GLY H H 2 8.670 8.670 8.015 0.655 19933 274 1 18 . 1 1 3 3 LYS HA H 3 4.200 4.200 4.279 -0.079 19933 275 1 18 . 1 1 3 3 LYS H H 3 8.330 8.330 8.328 0.002 19933 276 1 18 . 1 1 4 4 ALA HA H 4 4.170 4.170 4.550 -0.380 19933 277 1 18 . 1 1 4 4 ALA H H 4 8.480 8.480 8.213 0.267 19933 278 1 18 . 1 1 5 5 SER HA H 5 4.290 4.290 4.562 -0.272 19933 279 1 18 . 1 1 5 5 SER H H 5 8.170 8.170 7.918 0.252 19933 280 1 18 . 1 1 6 6 GLN HA H 6 4.180 4.180 4.186 -0.006 19933 281 1 18 . 1 1 6 6 GLN H H 6 7.900 7.900 8.157 -0.257 19933 282 1 18 . 1 1 7 7 PHE HA H 7 4.360 4.360 4.221 0.139 19933 283 1 18 . 1 1 7 7 PHE H H 7 7.990 7.990 8.254 -0.264 19933 284 1 18 . 1 1 8 8 PHE HA H 8 4.410 4.410 4.259 0.151 19933 285 1 18 . 1 1 8 8 PHE H H 8 8.080 8.080 7.696 0.384 19933 286 1 18 . 1 1 9 9 GLY H H 9 8.130 8.130 7.722 0.408 19933 287 1 18 . 1 1 10 10 LEU HA H 10 4.340 4.340 4.160 0.180 19933 288 1 18 . 1 1 10 10 LEU H H 10 7.720 7.720 7.301 0.419 19933 289 1 19 . 1 1 2 2 GLY H H 2 8.670 8.670 8.061 0.609 19933 290 1 19 . 1 1 3 3 LYS HA H 3 4.200 4.200 4.224 -0.024 19933 291 1 19 . 1 1 3 3 LYS H H 3 8.330 8.330 8.320 0.010 19933 292 1 19 . 1 1 4 4 ALA HA H 4 4.170 4.170 4.499 -0.329 19933 293 1 19 . 1 1 4 4 ALA H H 4 8.480 8.480 8.130 0.350 19933 294 1 19 . 1 1 5 5 SER HA H 5 4.290 4.290 4.537 -0.247 19933 295 1 19 . 1 1 5 5 SER H H 5 8.170 8.170 7.854 0.316 19933 296 1 19 . 1 1 6 6 GLN HA H 6 4.180 4.180 4.168 0.012 19933 297 1 19 . 1 1 6 6 GLN H H 6 7.900 7.900 8.164 -0.264 19933 298 1 19 . 1 1 7 7 PHE HA H 7 4.360 4.360 4.236 0.124 19933 299 1 19 . 1 1 7 7 PHE H H 7 7.990 7.990 8.422 -0.432 19933 300 1 19 . 1 1 8 8 PHE HA H 8 4.410 4.410 4.348 0.062 19933 301 1 19 . 1 1 8 8 PHE H H 8 8.080 8.080 7.781 0.299 19933 302 1 19 . 1 1 9 9 GLY H H 9 8.130 8.130 7.841 0.289 19933 303 1 19 . 1 1 10 10 LEU HA H 10 4.340 4.340 4.185 0.155 19933 304 1 19 . 1 1 10 10 LEU H H 10 7.720 7.720 7.322 0.398 19933 305 1 20 . 1 1 2 2 GLY H H 2 8.670 8.670 8.213 0.457 19933 306 1 20 . 1 1 3 3 LYS HA H 3 4.200 4.200 4.290 -0.090 19933 307 1 20 . 1 1 3 3 LYS H H 3 8.330 8.330 8.326 0.004 19933 308 1 20 . 1 1 4 4 ALA HA H 4 4.170 4.170 4.545 -0.375 19933 309 1 20 . 1 1 4 4 ALA H H 4 8.480 8.480 8.149 0.331 19933 310 1 20 . 1 1 5 5 SER HA H 5 4.290 4.290 4.519 -0.229 19933 311 1 20 . 1 1 5 5 SER H H 5 8.170 8.170 7.868 0.302 19933 312 1 20 . 1 1 6 6 GLN HA H 6 4.180 4.180 4.177 0.003 19933 313 1 20 . 1 1 6 6 GLN H H 6 7.900 7.900 8.075 -0.175 19933 314 1 20 . 1 1 7 7 PHE HA H 7 4.360 4.360 4.236 0.124 19933 315 1 20 . 1 1 7 7 PHE H H 7 7.990 7.990 8.221 -0.231 19933 316 1 20 . 1 1 8 8 PHE HA H 8 4.410 4.410 4.111 0.299 19933 317 1 20 . 1 1 8 8 PHE H H 8 8.080 8.080 7.707 0.373 19933 318 1 20 . 1 1 9 9 GLY H H 9 8.130 8.130 7.805 0.325 19933 319 1 20 . 1 1 10 10 LEU HA H 10 4.340 4.340 4.209 0.131 19933 320 1 20 . 1 1 10 10 LEU H H 10 7.720 7.720 7.242 0.478 19933 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 19933 2 1 1 "Average Difference" HA 10 0.190 -0.062 0.190 19933 3 1 1 "Average Difference" C 0 0.000 0.000 0.000 19933 4 1 1 "Average Difference" CA 0 0.000 0.000 0.000 19933 5 1 1 "Average Difference" CB 0 0.000 0.000 0.000 19933 6 1 1 "Average Difference" HN 9 0.383 -0.226 0.328 19933 7 1 2 "Average Difference" N 0 0.000 0.000 0.000 19933 8 1 2 "Average Difference" HA 10 0.234 0.003 0.247 19933 9 1 2 "Average Difference" C 0 0.000 0.000 0.000 19933 10 1 2 "Average Difference" CA 0 0.000 0.000 0.000 19933 11 1 2 "Average Difference" CB 0 0.000 0.000 0.000 19933 12 1 2 "Average Difference" HN 9 0.335 -0.198 0.287 19933 13 1 3 "Average Difference" N 0 0.000 0.000 0.000 19933 14 1 3 "Average Difference" HA 10 0.224 -0.024 0.235 19933 15 1 3 "Average Difference" C 0 0.000 0.000 0.000 19933 16 1 3 "Average Difference" CA 0 0.000 0.000 0.000 19933 17 1 3 "Average Difference" CB 0 0.000 0.000 0.000 19933 18 1 3 "Average Difference" HN 9 0.306 -0.169 0.270 19933 19 1 4 "Average Difference" N 0 0.000 0.000 0.000 19933 20 1 4 "Average Difference" HA 10 0.139 -0.040 0.141 19933 21 1 4 "Average Difference" C 0 0.000 0.000 0.000 19933 22 1 4 "Average Difference" CA 0 0.000 0.000 0.000 19933 23 1 4 "Average Difference" CB 0 0.000 0.000 0.000 19933 24 1 4 "Average Difference" HN 9 0.325 -0.163 0.298 19933 25 1 5 "Average Difference" N 0 0.000 0.000 0.000 19933 26 1 5 "Average Difference" HA 10 0.175 -0.017 0.184 19933 27 1 5 "Average Difference" C 0 0.000 0.000 0.000 19933 28 1 5 "Average Difference" CA 0 0.000 0.000 0.000 19933 29 1 5 "Average Difference" CB 0 0.000 0.000 0.000 19933 30 1 5 "Average Difference" HN 9 0.315 -0.174 0.278 19933 31 1 6 "Average Difference" N 0 0.000 0.000 0.000 19933 32 1 6 "Average Difference" HA 10 0.239 -0.009 0.252 19933 33 1 6 "Average Difference" C 0 0.000 0.000 0.000 19933 34 1 6 "Average Difference" CA 0 0.000 0.000 0.000 19933 35 1 6 "Average Difference" CB 0 0.000 0.000 0.000 19933 36 1 6 "Average Difference" HN 9 0.352 -0.219 0.293 19933 37 1 7 "Average Difference" N 0 0.000 0.000 0.000 19933 38 1 7 "Average Difference" HA 10 0.213 -0.039 0.221 19933 39 1 7 "Average Difference" C 0 0.000 0.000 0.000 19933 40 1 7 "Average Difference" CA 0 0.000 0.000 0.000 19933 41 1 7 "Average Difference" CB 0 0.000 0.000 0.000 19933 42 1 7 "Average Difference" HN 9 0.356 -0.153 0.341 19933 43 1 8 "Average Difference" N 0 0.000 0.000 0.000 19933 44 1 8 "Average Difference" HA 10 0.175 -0.023 0.183 19933 45 1 8 "Average Difference" C 0 0.000 0.000 0.000 19933 46 1 8 "Average Difference" CA 0 0.000 0.000 0.000 19933 47 1 8 "Average Difference" CB 0 0.000 0.000 0.000 19933 48 1 8 "Average Difference" HN 9 0.324 -0.198 0.272 19933 49 1 9 "Average Difference" N 0 0.000 0.000 0.000 19933 50 1 9 "Average Difference" HA 10 0.240 -0.072 0.241 19933 51 1 9 "Average Difference" C 0 0.000 0.000 0.000 19933 52 1 9 "Average Difference" CA 0 0.000 0.000 0.000 19933 53 1 9 "Average Difference" CB 0 0.000 0.000 0.000 19933 54 1 9 "Average Difference" HN 9 0.306 -0.151 0.283 19933 55 1 10 "Average Difference" N 0 0.000 0.000 0.000 19933 56 1 10 "Average Difference" HA 10 0.167 -0.046 0.169 19933 57 1 10 "Average Difference" C 0 0.000 0.000 0.000 19933 58 1 10 "Average Difference" CA 0 0.000 0.000 0.000 19933 59 1 10 "Average Difference" CB 0 0.000 0.000 0.000 19933 60 1 10 "Average Difference" HN 9 0.328 -0.205 0.272 19933 61 1 11 "Average Difference" N 0 0.000 0.000 0.000 19933 62 1 11 "Average Difference" HA 10 0.201 -0.048 0.206 19933 63 1 11 "Average Difference" C 0 0.000 0.000 0.000 19933 64 1 11 "Average Difference" CA 0 0.000 0.000 0.000 19933 65 1 11 "Average Difference" CB 0 0.000 0.000 0.000 19933 66 1 11 "Average Difference" HN 9 0.347 -0.209 0.294 19933 67 1 12 "Average Difference" N 0 0.000 0.000 0.000 19933 68 1 12 "Average Difference" HA 10 0.143 -0.023 0.148 19933 69 1 12 "Average Difference" C 0 0.000 0.000 0.000 19933 70 1 12 "Average Difference" CA 0 0.000 0.000 0.000 19933 71 1 12 "Average Difference" CB 0 0.000 0.000 0.000 19933 72 1 12 "Average Difference" HN 9 0.349 -0.173 0.321 19933 73 1 13 "Average Difference" N 0 0.000 0.000 0.000 19933 74 1 13 "Average Difference" HA 10 0.218 -0.001 0.229 19933 75 1 13 "Average Difference" C 0 0.000 0.000 0.000 19933 76 1 13 "Average Difference" CA 0 0.000 0.000 0.000 19933 77 1 13 "Average Difference" CB 0 0.000 0.000 0.000 19933 78 1 13 "Average Difference" HN 9 0.310 -0.162 0.281 19933 79 1 14 "Average Difference" N 0 0.000 0.000 0.000 19933 80 1 14 "Average Difference" HA 10 0.194 -0.004 0.204 19933 81 1 14 "Average Difference" C 0 0.000 0.000 0.000 19933 82 1 14 "Average Difference" CA 0 0.000 0.000 0.000 19933 83 1 14 "Average Difference" CB 0 0.000 0.000 0.000 19933 84 1 14 "Average Difference" HN 9 0.306 -0.177 0.265 19933 85 1 15 "Average Difference" N 0 0.000 0.000 0.000 19933 86 1 15 "Average Difference" HA 10 0.219 -0.097 0.207 19933 87 1 15 "Average Difference" C 0 0.000 0.000 0.000 19933 88 1 15 "Average Difference" CA 0 0.000 0.000 0.000 19933 89 1 15 "Average Difference" CB 0 0.000 0.000 0.000 19933 90 1 15 "Average Difference" HN 9 0.445 -0.214 0.414 19933 91 1 16 "Average Difference" N 0 0.000 0.000 0.000 19933 92 1 16 "Average Difference" HA 10 0.137 -0.028 0.142 19933 93 1 16 "Average Difference" C 0 0.000 0.000 0.000 19933 94 1 16 "Average Difference" CA 0 0.000 0.000 0.000 19933 95 1 16 "Average Difference" CB 0 0.000 0.000 0.000 19933 96 1 16 "Average Difference" HN 9 0.401 -0.250 0.333 19933 97 1 17 "Average Difference" N 0 0.000 0.000 0.000 19933 98 1 17 "Average Difference" HA 10 0.232 -0.053 0.238 19933 99 1 17 "Average Difference" C 0 0.000 0.000 0.000 19933 100 1 17 "Average Difference" CA 0 0.000 0.000 0.000 19933 101 1 17 "Average Difference" CB 0 0.000 0.000 0.000 19933 102 1 17 "Average Difference" HN 9 0.315 -0.173 0.279 19933 103 1 18 "Average Difference" N 0 0.000 0.000 0.000 19933 104 1 18 "Average Difference" HA 10 0.191 -0.016 0.201 19933 105 1 18 "Average Difference" C 0 0.000 0.000 0.000 19933 106 1 18 "Average Difference" CA 0 0.000 0.000 0.000 19933 107 1 18 "Average Difference" CB 0 0.000 0.000 0.000 19933 108 1 18 "Average Difference" HN 9 0.363 -0.207 0.317 19933 109 1 19 "Average Difference" N 0 0.000 0.000 0.000 19933 110 1 19 "Average Difference" HA 10 0.162 -0.012 0.171 19933 111 1 19 "Average Difference" C 0 0.000 0.000 0.000 19933 112 1 19 "Average Difference" CA 0 0.000 0.000 0.000 19933 113 1 19 "Average Difference" CB 0 0.000 0.000 0.000 19933 114 1 19 "Average Difference" HN 9 0.362 -0.175 0.336 19933 115 1 20 "Average Difference" N 0 0.000 0.000 0.000 19933 116 1 20 "Average Difference" HA 10 0.208 -0.043 0.215 19933 117 1 20 "Average Difference" C 0 0.000 0.000 0.000 19933 118 1 20 "Average Difference" CA 0 0.000 0.000 0.000 19933 119 1 20 "Average Difference" CB 0 0.000 0.000 0.000 19933 120 1 20 "Average Difference" HN 9 0.328 -0.207 0.269 19933 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 19933 _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 GLY H H 2 8.670 8.670 8.129 0.541 19933 2 1 . 1 1 3 3 LYS HA H 3 4.200 4.200 4.289 -0.089 19933 3 1 . 1 1 3 3 LYS H H 3 8.330 8.330 8.294 0.036 19933 4 1 . 1 1 4 4 ALA HA H 4 4.170 4.170 4.552 -0.382 19933 5 1 . 1 1 4 4 ALA H H 4 8.480 8.480 8.071 0.409 19933 6 1 . 1 1 5 5 SER HA H 5 4.290 4.290 4.424 -0.134 19933 7 1 . 1 1 5 5 SER H H 5 8.170 8.170 7.925 0.245 19933 8 1 . 1 1 6 6 GLN HA H 6 4.180 4.180 4.162 0.018 19933 9 1 . 1 1 6 6 GLN H H 6 7.900 7.900 8.108 -0.208 19933 10 1 . 1 1 7 7 PHE HA H 7 4.360 4.360 4.256 0.104 19933 11 1 . 1 1 7 7 PHE H H 7 7.990 7.990 8.295 -0.305 19933 12 1 . 1 1 8 8 PHE HA H 8 4.410 4.410 4.359 0.051 19933 13 1 . 1 1 8 8 PHE H H 8 8.080 8.080 7.793 0.287 19933 14 1 . 1 1 9 9 GLY H H 9 8.130 8.130 7.801 0.329 19933 15 1 . 1 1 10 10 LEU HA H 10 4.340 4.340 4.159 0.181 19933 16 1 . 1 1 10 10 LEU H H 10 7.720 7.720 7.343 0.377 19933 stop_ save_