data_25130 save_entry_information _Entry.Sf_category entry_information _Entry.NMR_STAR_version 3.0.9.13 _Entry.Entry_ID 25130 _Entry.PDB_ID 2MSR 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 25130 _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 1 142 142 SER HA H 142 4.428 4.428 4.617 -0.189 25130 2 1 1 . 1 1 142 142 SER H H 142 8.489 8.489 8.460 0.029 25130 3 1 1 . 1 1 143 143 GLY H H 143 8.560 8.560 8.206 0.354 25130 4 1 1 . 1 1 144 144 GLU HA H 144 4.186 4.186 4.558 -0.372 25130 5 1 1 . 1 1 144 144 GLU H H 144 8.259 8.259 8.444 -0.185 25130 6 1 1 . 1 1 145 145 ASP HA H 145 4.511 4.511 4.780 -0.269 25130 7 1 1 . 1 1 145 145 ASP H H 145 8.303 8.303 8.277 0.026 25130 8 1 1 . 1 1 146 146 GLU HA H 146 4.151 4.151 4.441 -0.290 25130 9 1 1 . 1 1 146 146 GLU H H 146 8.074 8.074 8.807 -0.734 25130 10 1 1 . 1 1 147 147 GLN HA H 147 4.386 4.386 4.659 -0.273 25130 11 1 1 . 1 1 147 147 GLN H H 147 8.311 8.311 8.665 -0.354 25130 12 1 1 . 1 1 148 148 PHE HA H 148 4.656 4.656 4.933 -0.277 25130 13 1 1 . 1 1 148 148 PHE H H 148 8.111 8.111 8.633 -0.522 25130 14 1 1 . 1 1 149 149 LEU HA H 149 4.229 4.229 4.462 -0.233 25130 15 1 1 . 1 1 149 149 LEU H H 149 8.294 8.294 7.726 0.568 25130 16 1 1 . 1 1 151 151 PHE HA H 151 4.587 4.587 4.706 -0.119 25130 17 1 1 . 1 1 152 152 GLY H H 152 8.809 8.809 8.655 0.154 25130 18 1 1 . 1 1 153 153 SER HA H 153 4.358 4.358 4.353 0.005 25130 19 1 1 . 1 1 153 153 SER H H 153 8.365 8.365 7.987 0.378 25130 20 1 1 . 1 1 154 154 ASP HA H 154 4.531 4.531 4.667 -0.136 25130 21 1 1 . 1 1 154 154 ASP H H 154 8.516 8.516 8.451 0.065 25130 22 1 1 . 1 1 155 155 GLU HA H 155 4.140 4.140 4.269 -0.129 25130 23 1 1 . 1 1 155 155 GLU H H 155 8.130 8.130 8.334 -0.204 25130 24 1 1 . 1 1 156 156 GLU HA H 156 4.154 4.154 4.520 -0.366 25130 25 1 1 . 1 1 156 156 GLU H H 156 8.177 8.177 8.358 -0.181 25130 26 1 1 . 1 1 157 157 VAL HA H 157 3.957 3.957 4.634 -0.677 25130 27 1 1 . 1 1 157 157 VAL H H 157 8.106 8.106 8.232 -0.126 25130 28 1 1 . 1 1 158 158 ARG HA H 158 4.329 4.329 4.609 -0.280 25130 29 1 1 . 1 1 158 158 ARG H H 158 8.251 8.251 8.216 0.035 25130 30 1 1 . 1 1 159 159 VAL HA H 159 4.027 4.027 4.447 -0.420 25130 31 1 1 . 1 1 159 159 VAL H H 159 8.171 8.171 8.420 -0.249 25130 32 1 2 . 1 1 142 142 SER HA H 142 4.428 4.428 4.604 -0.176 25130 33 1 2 . 1 1 142 142 SER H H 142 8.489 8.489 7.911 0.578 25130 34 1 2 . 1 1 143 143 GLY H H 143 8.560 8.560 8.285 0.275 25130 35 1 2 . 1 1 144 144 GLU HA H 144 4.186 4.186 4.086 0.100 25130 36 1 2 . 1 1 144 144 GLU H H 144 8.259 8.259 8.163 0.096 25130 37 1 2 . 1 1 145 145 ASP HA H 145 4.511 4.511 4.642 -0.131 25130 38 1 2 . 1 1 145 145 ASP H H 145 8.303 8.303 8.399 -0.096 25130 39 1 2 . 1 1 146 146 GLU HA H 146 4.151 4.151 4.412 -0.261 25130 40 1 2 . 1 1 146 146 GLU H H 146 8.074 8.074 8.580 -0.506 25130 41 1 2 . 1 1 147 147 GLN HA H 147 4.386 4.386 4.439 -0.053 25130 42 1 2 . 1 1 147 147 GLN H H 147 8.311 8.311 7.916 0.395 25130 43 1 2 . 1 1 148 148 PHE HA H 148 4.656 4.656 4.076 0.580 25130 44 1 2 . 1 1 148 148 PHE H H 148 8.111 8.111 8.006 0.105 25130 45 1 2 . 1 1 149 149 LEU HA H 149 4.229 4.229 4.474 -0.245 25130 46 1 2 . 1 1 149 149 LEU H H 149 8.294 8.294 7.963 0.331 25130 47 1 2 . 1 1 151 151 PHE HA H 151 4.587 4.587 4.206 0.381 25130 48 1 2 . 1 1 152 152 GLY H H 152 8.809 8.809 7.835 0.974 25130 49 1 2 . 1 1 153 153 SER HA H 153 4.358 4.358 4.442 -0.084 25130 50 1 2 . 1 1 153 153 SER H H 153 8.365 8.365 8.399 -0.034 25130 51 1 2 . 1 1 154 154 ASP HA H 154 4.531 4.531 4.689 -0.158 25130 52 1 2 . 1 1 154 154 ASP H H 154 8.516 8.516 8.582 -0.066 25130 53 1 2 . 1 1 155 155 GLU HA H 155 4.140 4.140 4.367 -0.227 25130 54 1 2 . 1 1 155 155 GLU H H 155 8.130 8.130 8.155 -0.025 25130 55 1 2 . 1 1 156 156 GLU HA H 156 4.154 4.154 4.181 -0.027 25130 56 1 2 . 1 1 156 156 GLU H H 156 8.177 8.177 7.762 0.415 25130 57 1 2 . 1 1 157 157 VAL HA H 157 3.957 3.957 4.074 -0.117 25130 58 1 2 . 1 1 157 157 VAL H H 157 8.106 8.106 7.405 0.701 25130 59 1 2 . 1 1 158 158 ARG HA H 158 4.329 4.329 4.548 -0.219 25130 60 1 2 . 1 1 158 158 ARG H H 158 8.251 8.251 7.466 0.785 25130 61 1 2 . 1 1 159 159 VAL HA H 159 4.027 4.027 3.725 0.302 25130 62 1 2 . 1 1 159 159 VAL H H 159 8.171 8.171 8.408 -0.237 25130 63 1 3 . 1 1 142 142 SER HA H 142 4.428 4.428 4.636 -0.208 25130 64 1 3 . 1 1 142 142 SER H H 142 8.489 8.489 8.367 0.122 25130 65 1 3 . 1 1 143 143 GLY H H 143 8.560 8.560 8.453 0.107 25130 66 1 3 . 1 1 144 144 GLU HA H 144 4.186 4.186 4.362 -0.176 25130 67 1 3 . 1 1 144 144 GLU H H 144 8.259 8.259 8.377 -0.118 25130 68 1 3 . 1 1 145 145 ASP HA H 145 4.511 4.511 4.710 -0.199 25130 69 1 3 . 1 1 145 145 ASP H H 145 8.303 8.303 8.059 0.244 25130 70 1 3 . 1 1 146 146 GLU HA H 146 4.151 4.151 4.540 -0.389 25130 71 1 3 . 1 1 146 146 GLU H H 146 8.074 8.074 8.573 -0.499 25130 72 1 3 . 1 1 147 147 GLN HA H 147 4.386 4.386 4.510 -0.124 25130 73 1 3 . 1 1 147 147 GLN H H 147 8.311 8.311 8.717 -0.406 25130 74 1 3 . 1 1 148 148 PHE HA H 148 4.656 4.656 4.154 0.502 25130 75 1 3 . 1 1 148 148 PHE H H 148 8.111 8.111 8.398 -0.287 25130 76 1 3 . 1 1 149 149 LEU HA H 149 4.229 4.229 4.297 -0.068 25130 77 1 3 . 1 1 149 149 LEU H H 149 8.294 8.294 8.124 0.170 25130 78 1 3 . 1 1 151 151 PHE HA H 151 4.587 4.587 4.509 0.078 25130 79 1 3 . 1 1 152 152 GLY H H 152 8.809 8.809 7.660 1.149 25130 80 1 3 . 1 1 153 153 SER HA H 153 4.358 4.358 4.463 -0.105 25130 81 1 3 . 1 1 153 153 SER H H 153 8.365 8.365 8.327 0.038 25130 82 1 3 . 1 1 154 154 ASP HA H 154 4.531 4.531 4.775 -0.244 25130 83 1 3 . 1 1 154 154 ASP H H 154 8.516 8.516 8.138 0.378 25130 84 1 3 . 1 1 155 155 GLU HA H 155 4.140 4.140 4.562 -0.422 25130 85 1 3 . 1 1 155 155 GLU H H 155 8.130 8.130 8.593 -0.463 25130 86 1 3 . 1 1 156 156 GLU HA H 156 4.154 4.154 4.440 -0.286 25130 87 1 3 . 1 1 156 156 GLU H H 156 8.177 8.177 8.299 -0.122 25130 88 1 3 . 1 1 157 157 VAL HA H 157 3.957 3.957 3.917 0.040 25130 89 1 3 . 1 1 157 157 VAL H H 157 8.106 8.106 8.365 -0.259 25130 90 1 3 . 1 1 158 158 ARG HA H 158 4.329 4.329 4.395 -0.066 25130 91 1 3 . 1 1 158 158 ARG H H 158 8.251 8.251 7.940 0.311 25130 92 1 3 . 1 1 159 159 VAL HA H 159 4.027 4.027 4.243 -0.216 25130 93 1 3 . 1 1 159 159 VAL H H 159 8.171 8.171 8.484 -0.313 25130 94 1 4 . 1 1 142 142 SER HA H 142 4.428 4.428 4.194 0.234 25130 95 1 4 . 1 1 142 142 SER H H 142 8.489 8.489 8.419 0.070 25130 96 1 4 . 1 1 143 143 GLY H H 143 8.560 8.560 8.240 0.320 25130 97 1 4 . 1 1 144 144 GLU HA H 144 4.186 4.186 4.462 -0.276 25130 98 1 4 . 1 1 144 144 GLU H H 144 8.259 8.259 8.654 -0.395 25130 99 1 4 . 1 1 145 145 ASP HA H 145 4.511 4.511 4.271 0.240 25130 100 1 4 . 1 1 145 145 ASP H H 145 8.303 8.303 8.817 -0.514 25130 101 1 4 . 1 1 146 146 GLU HA H 146 4.151 4.151 4.524 -0.373 25130 102 1 4 . 1 1 146 146 GLU H H 146 8.074 8.074 8.009 0.065 25130 103 1 4 . 1 1 147 147 GLN HA H 147 4.386 4.386 4.720 -0.334 25130 104 1 4 . 1 1 147 147 GLN H H 147 8.311 8.311 8.677 -0.366 25130 105 1 4 . 1 1 148 148 PHE HA H 148 4.656 4.656 5.045 -0.389 25130 106 1 4 . 1 1 148 148 PHE H H 148 8.111 8.111 8.664 -0.553 25130 107 1 4 . 1 1 149 149 LEU HA H 149 4.229 4.229 4.628 -0.399 25130 108 1 4 . 1 1 149 149 LEU H H 149 8.294 8.294 8.526 -0.232 25130 109 1 4 . 1 1 151 151 PHE HA H 151 4.587 4.587 4.163 0.424 25130 110 1 4 . 1 1 152 152 GLY H H 152 8.809 8.809 6.961 1.848 25130 111 1 4 . 1 1 153 153 SER HA H 153 4.358 4.358 4.527 -0.169 25130 112 1 4 . 1 1 153 153 SER H H 153 8.365 8.365 8.773 -0.408 25130 113 1 4 . 1 1 154 154 ASP HA H 154 4.531 4.531 4.316 0.214 25130 114 1 4 . 1 1 154 154 ASP H H 154 8.516 8.516 8.512 0.004 25130 115 1 4 . 1 1 155 155 GLU HA H 155 4.140 4.140 3.962 0.178 25130 116 1 4 . 1 1 155 155 GLU H H 155 8.130 8.130 8.297 -0.167 25130 117 1 4 . 1 1 156 156 GLU HA H 156 4.154 4.154 4.367 -0.213 25130 118 1 4 . 1 1 156 156 GLU H H 156 8.177 8.177 8.489 -0.312 25130 119 1 4 . 1 1 157 157 VAL HA H 157 3.957 3.957 4.030 -0.073 25130 120 1 4 . 1 1 157 157 VAL H H 157 8.106 8.106 7.890 0.216 25130 121 1 4 . 1 1 158 158 ARG HA H 158 4.329 4.329 4.305 0.024 25130 122 1 4 . 1 1 158 158 ARG H H 158 8.251 8.251 8.127 0.124 25130 123 1 4 . 1 1 159 159 VAL HA H 159 4.027 4.027 4.299 -0.272 25130 124 1 4 . 1 1 159 159 VAL H H 159 8.171 8.171 7.728 0.443 25130 125 1 5 . 1 1 142 142 SER HA H 142 4.428 4.428 4.239 0.189 25130 126 1 5 . 1 1 142 142 SER H H 142 8.489 8.489 8.519 -0.030 25130 127 1 5 . 1 1 143 143 GLY H H 143 8.560 8.560 7.600 0.960 25130 128 1 5 . 1 1 144 144 GLU HA H 144 4.186 4.186 4.096 0.090 25130 129 1 5 . 1 1 144 144 GLU H H 144 8.259 8.259 8.237 0.022 25130 130 1 5 . 1 1 145 145 ASP HA H 145 4.511 4.511 4.863 -0.352 25130 131 1 5 . 1 1 145 145 ASP H H 145 8.303 8.303 7.907 0.396 25130 132 1 5 . 1 1 146 146 GLU HA H 146 4.151 4.151 4.546 -0.395 25130 133 1 5 . 1 1 146 146 GLU H H 146 8.074 8.074 8.238 -0.164 25130 134 1 5 . 1 1 147 147 GLN HA H 147 4.386 4.386 4.635 -0.249 25130 135 1 5 . 1 1 147 147 GLN H H 147 8.311 8.311 8.740 -0.429 25130 136 1 5 . 1 1 148 148 PHE HA H 148 4.656 4.656 4.543 0.113 25130 137 1 5 . 1 1 148 148 PHE H H 148 8.111 8.111 8.916 -0.805 25130 138 1 5 . 1 1 149 149 LEU HA H 149 4.229 4.229 4.594 -0.365 25130 139 1 5 . 1 1 149 149 LEU H H 149 8.294 8.294 7.799 0.495 25130 140 1 5 . 1 1 151 151 PHE HA H 151 4.587 4.587 4.857 -0.270 25130 141 1 5 . 1 1 152 152 GLY H H 152 8.809 8.809 8.160 0.649 25130 142 1 5 . 1 1 153 153 SER HA H 153 4.358 4.358 4.715 -0.357 25130 143 1 5 . 1 1 153 153 SER H H 153 8.365 8.365 7.961 0.404 25130 144 1 5 . 1 1 154 154 ASP HA H 154 4.531 4.531 4.664 -0.133 25130 145 1 5 . 1 1 154 154 ASP H H 154 8.516 8.516 8.487 0.029 25130 146 1 5 . 1 1 155 155 GLU HA H 155 4.140 4.140 4.146 -0.006 25130 147 1 5 . 1 1 155 155 GLU H H 155 8.130 8.130 8.132 -0.002 25130 148 1 5 . 1 1 156 156 GLU HA H 156 4.154 4.154 4.232 -0.078 25130 149 1 5 . 1 1 156 156 GLU H H 156 8.177 8.177 8.083 0.094 25130 150 1 5 . 1 1 157 157 VAL HA H 157 3.957 3.957 4.278 -0.321 25130 151 1 5 . 1 1 157 157 VAL H H 157 8.106 8.106 8.330 -0.224 25130 152 1 5 . 1 1 158 158 ARG HA H 158 4.329 4.329 4.392 -0.063 25130 153 1 5 . 1 1 158 158 ARG H H 158 8.251 8.251 8.629 -0.378 25130 154 1 5 . 1 1 159 159 VAL HA H 159 4.027 4.027 4.029 -0.002 25130 155 1 5 . 1 1 159 159 VAL H H 159 8.171 8.171 8.635 -0.464 25130 156 1 6 . 1 1 142 142 SER HA H 142 4.428 4.428 4.607 -0.179 25130 157 1 6 . 1 1 142 142 SER H H 142 8.489 8.489 8.496 -0.007 25130 158 1 6 . 1 1 143 143 GLY H H 143 8.560 8.560 8.153 0.407 25130 159 1 6 . 1 1 144 144 GLU HA H 144 4.186 4.186 4.561 -0.375 25130 160 1 6 . 1 1 144 144 GLU H H 144 8.259 8.259 7.864 0.395 25130 161 1 6 . 1 1 145 145 ASP HA H 145 4.511 4.511 4.633 -0.122 25130 162 1 6 . 1 1 145 145 ASP H H 145 8.303 8.303 8.845 -0.542 25130 163 1 6 . 1 1 146 146 GLU HA H 146 4.151 4.151 3.850 0.301 25130 164 1 6 . 1 1 146 146 GLU H H 146 8.074 8.074 7.954 0.120 25130 165 1 6 . 1 1 147 147 GLN HA H 147 4.386 4.386 4.313 0.073 25130 166 1 6 . 1 1 147 147 GLN H H 147 8.311 8.311 7.828 0.483 25130 167 1 6 . 1 1 148 148 PHE HA H 148 4.656 4.656 4.592 0.064 25130 168 1 6 . 1 1 148 148 PHE H H 148 8.111 8.111 8.755 -0.644 25130 169 1 6 . 1 1 149 149 LEU HA H 149 4.229 4.229 3.939 0.290 25130 170 1 6 . 1 1 149 149 LEU H H 149 8.294 8.294 8.200 0.094 25130 171 1 6 . 1 1 151 151 PHE HA H 151 4.587 4.587 4.391 0.196 25130 172 1 6 . 1 1 152 152 GLY H H 152 8.809 8.809 8.019 0.790 25130 173 1 6 . 1 1 153 153 SER HA H 153 4.358 4.358 4.240 0.118 25130 174 1 6 . 1 1 153 153 SER H H 153 8.365 8.365 8.408 -0.043 25130 175 1 6 . 1 1 154 154 ASP HA H 154 4.531 4.531 4.564 -0.033 25130 176 1 6 . 1 1 154 154 ASP H H 154 8.516 8.516 8.449 0.067 25130 177 1 6 . 1 1 155 155 GLU HA H 155 4.140 4.140 4.300 -0.160 25130 178 1 6 . 1 1 155 155 GLU H H 155 8.130 8.130 7.746 0.384 25130 179 1 6 . 1 1 156 156 GLU HA H 156 4.154 4.154 4.521 -0.367 25130 180 1 6 . 1 1 156 156 GLU H H 156 8.177 8.177 8.444 -0.267 25130 181 1 6 . 1 1 157 157 VAL HA H 157 3.957 3.957 4.071 -0.114 25130 182 1 6 . 1 1 157 157 VAL H H 157 8.106 8.106 8.366 -0.260 25130 183 1 6 . 1 1 158 158 ARG HA H 158 4.329 4.329 4.127 0.202 25130 184 1 6 . 1 1 158 158 ARG H H 158 8.251 8.251 8.029 0.222 25130 185 1 6 . 1 1 159 159 VAL HA H 159 4.027 4.027 3.913 0.114 25130 186 1 6 . 1 1 159 159 VAL H H 159 8.171 8.171 7.979 0.192 25130 187 1 7 . 1 1 142 142 SER HA H 142 4.428 4.428 4.266 0.162 25130 188 1 7 . 1 1 142 142 SER H H 142 8.489 8.489 8.057 0.432 25130 189 1 7 . 1 1 143 143 GLY H H 143 8.560 8.560 8.441 0.119 25130 190 1 7 . 1 1 144 144 GLU HA H 144 4.186 4.186 3.935 0.251 25130 191 1 7 . 1 1 144 144 GLU H H 144 8.259 8.259 8.129 0.130 25130 192 1 7 . 1 1 145 145 ASP HA H 145 4.511 4.511 4.536 -0.025 25130 193 1 7 . 1 1 145 145 ASP H H 145 8.303 8.303 8.444 -0.141 25130 194 1 7 . 1 1 146 146 GLU HA H 146 4.151 4.151 4.444 -0.293 25130 195 1 7 . 1 1 146 146 GLU H H 146 8.074 8.074 7.622 0.452 25130 196 1 7 . 1 1 147 147 GLN HA H 147 4.386 4.386 4.498 -0.112 25130 197 1 7 . 1 1 147 147 GLN H H 147 8.311 8.311 8.542 -0.231 25130 198 1 7 . 1 1 148 148 PHE HA H 148 4.656 4.656 4.437 0.219 25130 199 1 7 . 1 1 148 148 PHE H H 148 8.111 8.111 8.926 -0.815 25130 200 1 7 . 1 1 149 149 LEU HA H 149 4.229 4.229 4.319 -0.090 25130 201 1 7 . 1 1 149 149 LEU H H 149 8.294 8.294 8.263 0.031 25130 202 1 7 . 1 1 151 151 PHE HA H 151 4.587 4.587 4.669 -0.082 25130 203 1 7 . 1 1 152 152 GLY H H 152 8.809 8.809 8.333 0.476 25130 204 1 7 . 1 1 153 153 SER HA H 153 4.358 4.358 4.793 -0.435 25130 205 1 7 . 1 1 153 153 SER H H 153 8.365 8.365 8.194 0.171 25130 206 1 7 . 1 1 154 154 ASP HA H 154 4.531 4.531 4.437 0.094 25130 207 1 7 . 1 1 154 154 ASP H H 154 8.516 8.516 8.546 -0.030 25130 208 1 7 . 1 1 155 155 GLU HA H 155 4.140 4.140 4.205 -0.065 25130 209 1 7 . 1 1 155 155 GLU H H 155 8.130 8.130 7.968 0.162 25130 210 1 7 . 1 1 156 156 GLU HA H 156 4.154 4.154 3.920 0.234 25130 211 1 7 . 1 1 156 156 GLU H H 156 8.177 8.177 8.714 -0.537 25130 212 1 7 . 1 1 157 157 VAL HA H 157 3.957 3.957 3.946 0.011 25130 213 1 7 . 1 1 157 157 VAL H H 157 8.106 8.106 7.720 0.386 25130 214 1 7 . 1 1 158 158 ARG HA H 158 4.329 4.329 4.330 -0.001 25130 215 1 7 . 1 1 158 158 ARG H H 158 8.251 8.251 8.403 -0.152 25130 216 1 7 . 1 1 159 159 VAL HA H 159 4.027 4.027 4.691 -0.664 25130 217 1 7 . 1 1 159 159 VAL H H 159 8.171 8.171 8.214 -0.043 25130 218 1 8 . 1 1 142 142 SER HA H 142 4.428 4.428 4.646 -0.218 25130 219 1 8 . 1 1 142 142 SER H H 142 8.489 8.489 8.360 0.129 25130 220 1 8 . 1 1 143 143 GLY H H 143 8.560 8.560 8.444 0.116 25130 221 1 8 . 1 1 144 144 GLU HA H 144 4.186 4.186 4.270 -0.084 25130 222 1 8 . 1 1 144 144 GLU H H 144 8.259 8.259 8.668 -0.409 25130 223 1 8 . 1 1 145 145 ASP HA H 145 4.511 4.511 4.276 0.235 25130 224 1 8 . 1 1 145 145 ASP H H 145 8.303 8.303 8.184 0.119 25130 225 1 8 . 1 1 146 146 GLU HA H 146 4.151 4.151 4.159 -0.008 25130 226 1 8 . 1 1 146 146 GLU H H 146 8.074 8.074 8.299 -0.225 25130 227 1 8 . 1 1 147 147 GLN HA H 147 4.386 4.386 4.571 -0.185 25130 228 1 8 . 1 1 147 147 GLN H H 147 8.311 8.311 8.693 -0.382 25130 229 1 8 . 1 1 148 148 PHE HA H 148 4.656 4.656 4.812 -0.156 25130 230 1 8 . 1 1 148 148 PHE H H 148 8.111 8.111 8.893 -0.782 25130 231 1 8 . 1 1 149 149 LEU HA H 149 4.229 4.229 4.360 -0.131 25130 232 1 8 . 1 1 149 149 LEU H H 149 8.294 8.294 8.057 0.237 25130 233 1 8 . 1 1 151 151 PHE HA H 151 4.587 4.587 4.156 0.431 25130 234 1 8 . 1 1 152 152 GLY H H 152 8.809 8.809 8.444 0.365 25130 235 1 8 . 1 1 153 153 SER HA H 153 4.358 4.358 4.563 -0.205 25130 236 1 8 . 1 1 153 153 SER H H 153 8.365 8.365 9.305 -0.940 25130 237 1 8 . 1 1 154 154 ASP HA H 154 4.531 4.531 4.801 -0.270 25130 238 1 8 . 1 1 154 154 ASP H H 154 8.516 8.516 8.524 -0.008 25130 239 1 8 . 1 1 155 155 GLU HA H 155 4.140 4.140 4.602 -0.462 25130 240 1 8 . 1 1 155 155 GLU H H 155 8.130 8.130 7.931 0.199 25130 241 1 8 . 1 1 156 156 GLU HA H 156 4.154 4.154 4.738 -0.584 25130 242 1 8 . 1 1 156 156 GLU H H 156 8.177 8.177 8.566 -0.389 25130 243 1 8 . 1 1 157 157 VAL HA H 157 3.957 3.957 4.445 -0.488 25130 244 1 8 . 1 1 157 157 VAL H H 157 8.106 8.106 8.397 -0.291 25130 245 1 8 . 1 1 158 158 ARG HA H 158 4.329 4.329 4.571 -0.242 25130 246 1 8 . 1 1 158 158 ARG H H 158 8.251 8.251 8.603 -0.352 25130 247 1 8 . 1 1 159 159 VAL HA H 159 4.027 4.027 4.334 -0.307 25130 248 1 8 . 1 1 159 159 VAL H H 159 8.171 8.171 7.669 0.502 25130 249 1 9 . 1 1 142 142 SER HA H 142 4.428 4.428 4.594 -0.166 25130 250 1 9 . 1 1 142 142 SER H H 142 8.489 8.489 8.772 -0.283 25130 251 1 9 . 1 1 143 143 GLY H H 143 8.560 8.560 7.738 0.822 25130 252 1 9 . 1 1 144 144 GLU HA H 144 4.186 4.186 4.317 -0.131 25130 253 1 9 . 1 1 144 144 GLU H H 144 8.259 8.259 8.594 -0.335 25130 254 1 9 . 1 1 145 145 ASP HA H 145 4.511 4.511 4.618 -0.107 25130 255 1 9 . 1 1 145 145 ASP H H 145 8.303 8.303 8.034 0.269 25130 256 1 9 . 1 1 146 146 GLU HA H 146 4.151 4.151 4.354 -0.203 25130 257 1 9 . 1 1 146 146 GLU H H 146 8.074 8.074 7.821 0.253 25130 258 1 9 . 1 1 147 147 GLN HA H 147 4.386 4.386 4.492 -0.106 25130 259 1 9 . 1 1 147 147 GLN H H 147 8.311 8.311 8.395 -0.084 25130 260 1 9 . 1 1 148 148 PHE HA H 148 4.656 4.656 4.630 0.026 25130 261 1 9 . 1 1 148 148 PHE H H 148 8.111 8.111 8.706 -0.595 25130 262 1 9 . 1 1 149 149 LEU HA H 149 4.229 4.229 4.547 -0.318 25130 263 1 9 . 1 1 149 149 LEU H H 149 8.294 8.294 8.130 0.164 25130 264 1 9 . 1 1 151 151 PHE HA H 151 4.587 4.587 4.393 0.194 25130 265 1 9 . 1 1 152 152 GLY H H 152 8.809 8.809 7.611 1.198 25130 266 1 9 . 1 1 153 153 SER HA H 153 4.358 4.358 4.596 -0.238 25130 267 1 9 . 1 1 153 153 SER H H 153 8.365 8.365 8.569 -0.204 25130 268 1 9 . 1 1 154 154 ASP HA H 154 4.531 4.531 4.823 -0.292 25130 269 1 9 . 1 1 154 154 ASP H H 154 8.516 8.516 7.739 0.777 25130 270 1 9 . 1 1 155 155 GLU HA H 155 4.140 4.140 4.382 -0.242 25130 271 1 9 . 1 1 155 155 GLU H H 155 8.130 8.130 8.586 -0.456 25130 272 1 9 . 1 1 156 156 GLU HA H 156 4.154 4.154 4.530 -0.376 25130 273 1 9 . 1 1 156 156 GLU H H 156 8.177 8.177 8.683 -0.506 25130 274 1 9 . 1 1 157 157 VAL HA H 157 3.957 3.957 3.960 -0.003 25130 275 1 9 . 1 1 157 157 VAL H H 157 8.106 8.106 8.004 0.102 25130 276 1 9 . 1 1 158 158 ARG HA H 158 4.329 4.329 3.960 0.369 25130 277 1 9 . 1 1 158 158 ARG H H 158 8.251 8.251 8.595 -0.344 25130 278 1 9 . 1 1 159 159 VAL HA H 159 4.027 4.027 4.107 -0.080 25130 279 1 9 . 1 1 159 159 VAL H H 159 8.171 8.171 7.848 0.323 25130 280 1 10 . 1 1 142 142 SER HA H 142 4.428 4.428 4.052 0.376 25130 281 1 10 . 1 1 142 142 SER H H 142 8.489 8.489 8.361 0.128 25130 282 1 10 . 1 1 143 143 GLY H H 143 8.560 8.560 8.254 0.306 25130 283 1 10 . 1 1 144 144 GLU HA H 144 4.186 4.186 4.668 -0.482 25130 284 1 10 . 1 1 144 144 GLU H H 144 8.259 8.259 8.161 0.098 25130 285 1 10 . 1 1 145 145 ASP HA H 145 4.511 4.511 4.787 -0.276 25130 286 1 10 . 1 1 145 145 ASP H H 145 8.303 8.303 8.314 -0.011 25130 287 1 10 . 1 1 146 146 GLU HA H 146 4.151 4.151 4.606 -0.455 25130 288 1 10 . 1 1 146 146 GLU H H 146 8.074 8.074 8.426 -0.352 25130 289 1 10 . 1 1 147 147 GLN HA H 147 4.386 4.386 4.350 0.036 25130 290 1 10 . 1 1 147 147 GLN H H 147 8.311 8.311 8.618 -0.307 25130 291 1 10 . 1 1 148 148 PHE HA H 148 4.656 4.656 4.570 0.086 25130 292 1 10 . 1 1 148 148 PHE H H 148 8.111 8.111 8.852 -0.741 25130 293 1 10 . 1 1 149 149 LEU HA H 149 4.229 4.229 4.235 -0.006 25130 294 1 10 . 1 1 149 149 LEU H H 149 8.294 8.294 8.014 0.280 25130 295 1 10 . 1 1 151 151 PHE HA H 151 4.587 4.587 4.589 -0.002 25130 296 1 10 . 1 1 152 152 GLY H H 152 8.809 8.809 7.539 1.270 25130 297 1 10 . 1 1 153 153 SER HA H 153 4.358 4.358 4.682 -0.324 25130 298 1 10 . 1 1 153 153 SER H H 153 8.365 8.365 8.054 0.311 25130 299 1 10 . 1 1 154 154 ASP HA H 154 4.531 4.531 4.805 -0.274 25130 300 1 10 . 1 1 154 154 ASP H H 154 8.516 8.516 8.651 -0.135 25130 301 1 10 . 1 1 155 155 GLU HA H 155 4.140 4.140 4.275 -0.135 25130 302 1 10 . 1 1 155 155 GLU H H 155 8.130 8.130 8.232 -0.102 25130 303 1 10 . 1 1 156 156 GLU HA H 156 4.154 4.154 4.283 -0.129 25130 304 1 10 . 1 1 156 156 GLU H H 156 8.177 8.177 8.388 -0.211 25130 305 1 10 . 1 1 157 157 VAL HA H 157 3.957 3.957 4.039 -0.082 25130 306 1 10 . 1 1 157 157 VAL H H 157 8.106 8.106 7.685 0.421 25130 307 1 10 . 1 1 158 158 ARG HA H 158 4.329 4.329 4.795 -0.466 25130 308 1 10 . 1 1 158 158 ARG H H 158 8.251 8.251 8.786 -0.535 25130 309 1 10 . 1 1 159 159 VAL HA H 159 4.027 4.027 4.600 -0.573 25130 310 1 10 . 1 1 159 159 VAL H H 159 8.171 8.171 8.751 -0.580 25130 311 1 11 . 1 1 142 142 SER HA H 142 4.428 4.428 4.721 -0.293 25130 312 1 11 . 1 1 142 142 SER H H 142 8.489 8.489 7.858 0.631 25130 313 1 11 . 1 1 143 143 GLY H H 143 8.560 8.560 8.607 -0.047 25130 314 1 11 . 1 1 144 144 GLU HA H 144 4.186 4.186 4.662 -0.476 25130 315 1 11 . 1 1 144 144 GLU H H 144 8.259 8.259 8.217 0.042 25130 316 1 11 . 1 1 145 145 ASP HA H 145 4.511 4.511 4.737 -0.226 25130 317 1 11 . 1 1 145 145 ASP H H 145 8.303 8.303 7.997 0.306 25130 318 1 11 . 1 1 146 146 GLU HA H 146 4.151 4.151 4.241 -0.090 25130 319 1 11 . 1 1 146 146 GLU H H 146 8.074 8.074 8.704 -0.630 25130 320 1 11 . 1 1 147 147 GLN HA H 147 4.386 4.386 4.299 0.087 25130 321 1 11 . 1 1 147 147 GLN H H 147 8.311 8.311 8.267 0.044 25130 322 1 11 . 1 1 148 148 PHE HA H 148 4.656 4.656 4.690 -0.034 25130 323 1 11 . 1 1 148 148 PHE H H 148 8.111 8.111 8.533 -0.422 25130 324 1 11 . 1 1 149 149 LEU HA H 149 4.229 4.229 4.618 -0.389 25130 325 1 11 . 1 1 149 149 LEU H H 149 8.294 8.294 8.258 0.036 25130 326 1 11 . 1 1 151 151 PHE HA H 151 4.587 4.587 4.781 -0.194 25130 327 1 11 . 1 1 152 152 GLY H H 152 8.809 8.809 7.952 0.857 25130 328 1 11 . 1 1 153 153 SER HA H 153 4.358 4.358 4.272 0.086 25130 329 1 11 . 1 1 153 153 SER H H 153 8.365 8.365 8.454 -0.089 25130 330 1 11 . 1 1 154 154 ASP HA H 154 4.531 4.531 4.265 0.266 25130 331 1 11 . 1 1 154 154 ASP H H 154 8.516 8.516 8.019 0.497 25130 332 1 11 . 1 1 155 155 GLU HA H 155 4.140 4.140 4.571 -0.431 25130 333 1 11 . 1 1 155 155 GLU H H 155 8.130 8.130 8.124 0.006 25130 334 1 11 . 1 1 156 156 GLU HA H 156 4.154 4.154 4.603 -0.449 25130 335 1 11 . 1 1 156 156 GLU H H 156 8.177 8.177 8.592 -0.415 25130 336 1 11 . 1 1 157 157 VAL HA H 157 3.957 3.957 4.247 -0.290 25130 337 1 11 . 1 1 157 157 VAL H H 157 8.106 8.106 8.722 -0.616 25130 338 1 11 . 1 1 158 158 ARG HA H 158 4.329 4.329 4.773 -0.444 25130 339 1 11 . 1 1 158 158 ARG H H 158 8.251 8.251 8.021 0.230 25130 340 1 11 . 1 1 159 159 VAL HA H 159 4.027 4.027 4.305 -0.278 25130 341 1 11 . 1 1 159 159 VAL H H 159 8.171 8.171 8.472 -0.301 25130 342 1 12 . 1 1 142 142 SER HA H 142 4.428 4.428 4.637 -0.209 25130 343 1 12 . 1 1 142 142 SER H H 142 8.489 8.489 8.329 0.160 25130 344 1 12 . 1 1 143 143 GLY H H 143 8.560 8.560 7.958 0.602 25130 345 1 12 . 1 1 144 144 GLU HA H 144 4.186 4.186 4.501 -0.315 25130 346 1 12 . 1 1 144 144 GLU H H 144 8.259 8.259 8.472 -0.213 25130 347 1 12 . 1 1 145 145 ASP HA H 145 4.511 4.511 4.549 -0.038 25130 348 1 12 . 1 1 145 145 ASP H H 145 8.303 8.303 8.761 -0.458 25130 349 1 12 . 1 1 146 146 GLU HA H 146 4.151 4.151 4.387 -0.236 25130 350 1 12 . 1 1 146 146 GLU H H 146 8.074 8.074 8.418 -0.344 25130 351 1 12 . 1 1 147 147 GLN HA H 147 4.386 4.386 4.610 -0.224 25130 352 1 12 . 1 1 147 147 GLN H H 147 8.311 8.311 8.649 -0.338 25130 353 1 12 . 1 1 148 148 PHE HA H 148 4.656 4.656 4.755 -0.099 25130 354 1 12 . 1 1 148 148 PHE H H 148 8.111 8.111 8.782 -0.671 25130 355 1 12 . 1 1 149 149 LEU HA H 149 4.229 4.229 4.540 -0.311 25130 356 1 12 . 1 1 149 149 LEU H H 149 8.294 8.294 8.399 -0.105 25130 357 1 12 . 1 1 151 151 PHE HA H 151 4.587 4.587 4.729 -0.142 25130 358 1 12 . 1 1 152 152 GLY H H 152 8.809 8.809 7.880 0.929 25130 359 1 12 . 1 1 153 153 SER HA H 153 4.358 4.358 4.627 -0.269 25130 360 1 12 . 1 1 153 153 SER H H 153 8.365 8.365 7.488 0.877 25130 361 1 12 . 1 1 154 154 ASP HA H 154 4.531 4.531 4.845 -0.314 25130 362 1 12 . 1 1 154 154 ASP H H 154 8.516 8.516 8.582 -0.066 25130 363 1 12 . 1 1 155 155 GLU HA H 155 4.140 4.140 4.459 -0.319 25130 364 1 12 . 1 1 155 155 GLU H H 155 8.130 8.130 7.920 0.210 25130 365 1 12 . 1 1 156 156 GLU HA H 156 4.154 4.154 4.622 -0.468 25130 366 1 12 . 1 1 156 156 GLU H H 156 8.177 8.177 8.592 -0.415 25130 367 1 12 . 1 1 157 157 VAL HA H 157 3.957 3.957 4.230 -0.273 25130 368 1 12 . 1 1 157 157 VAL H H 157 8.106 8.106 8.590 -0.484 25130 369 1 12 . 1 1 158 158 ARG HA H 158 4.329 4.329 4.025 0.304 25130 370 1 12 . 1 1 158 158 ARG H H 158 8.251 8.251 8.502 -0.251 25130 371 1 12 . 1 1 159 159 VAL HA H 159 4.027 4.027 4.016 0.011 25130 372 1 12 . 1 1 159 159 VAL H H 159 8.171 8.171 7.699 0.472 25130 373 1 13 . 1 1 142 142 SER HA H 142 4.428 4.428 4.585 -0.157 25130 374 1 13 . 1 1 142 142 SER H H 142 8.489 8.489 8.115 0.374 25130 375 1 13 . 1 1 143 143 GLY H H 143 8.560 8.560 8.312 0.248 25130 376 1 13 . 1 1 144 144 GLU HA H 144 4.186 4.186 4.431 -0.245 25130 377 1 13 . 1 1 144 144 GLU H H 144 8.259 8.259 8.629 -0.370 25130 378 1 13 . 1 1 145 145 ASP HA H 145 4.511 4.511 4.814 -0.303 25130 379 1 13 . 1 1 145 145 ASP H H 145 8.303 8.303 8.029 0.274 25130 380 1 13 . 1 1 146 146 GLU HA H 146 4.151 4.151 4.501 -0.350 25130 381 1 13 . 1 1 146 146 GLU H H 146 8.074 8.074 8.489 -0.415 25130 382 1 13 . 1 1 147 147 GLN HA H 147 4.386 4.386 4.564 -0.178 25130 383 1 13 . 1 1 147 147 GLN H H 147 8.311 8.311 8.447 -0.136 25130 384 1 13 . 1 1 148 148 PHE HA H 148 4.656 4.656 3.892 0.764 25130 385 1 13 . 1 1 148 148 PHE H H 148 8.111 8.111 8.705 -0.594 25130 386 1 13 . 1 1 149 149 LEU HA H 149 4.229 4.229 4.128 0.101 25130 387 1 13 . 1 1 149 149 LEU H H 149 8.294 8.294 8.162 0.132 25130 388 1 13 . 1 1 151 151 PHE HA H 151 4.587 4.587 4.748 -0.161 25130 389 1 13 . 1 1 152 152 GLY H H 152 8.809 8.809 8.386 0.423 25130 390 1 13 . 1 1 153 153 SER HA H 153 4.358 4.358 4.693 -0.335 25130 391 1 13 . 1 1 153 153 SER H H 153 8.365 8.365 8.273 0.092 25130 392 1 13 . 1 1 154 154 ASP HA H 154 4.531 4.531 4.592 -0.061 25130 393 1 13 . 1 1 154 154 ASP H H 154 8.516 8.516 8.741 -0.225 25130 394 1 13 . 1 1 155 155 GLU HA H 155 4.140 4.140 3.943 0.197 25130 395 1 13 . 1 1 155 155 GLU H H 155 8.130 8.130 8.059 0.071 25130 396 1 13 . 1 1 156 156 GLU HA H 156 4.154 4.154 4.213 -0.059 25130 397 1 13 . 1 1 156 156 GLU H H 156 8.177 8.177 7.897 0.280 25130 398 1 13 . 1 1 157 157 VAL HA H 157 3.957 3.957 4.051 -0.093 25130 399 1 13 . 1 1 157 157 VAL H H 157 8.106 8.106 8.605 -0.499 25130 400 1 13 . 1 1 158 158 ARG HA H 158 4.329 4.329 3.948 0.381 25130 401 1 13 . 1 1 158 158 ARG H H 158 8.251 8.251 8.624 -0.373 25130 402 1 13 . 1 1 159 159 VAL HA H 159 4.027 4.027 3.890 0.137 25130 403 1 13 . 1 1 159 159 VAL H H 159 8.171 8.171 8.087 0.084 25130 404 1 14 . 1 1 142 142 SER HA H 142 4.428 4.428 4.508 -0.080 25130 405 1 14 . 1 1 142 142 SER H H 142 8.489 8.489 8.088 0.401 25130 406 1 14 . 1 1 143 143 GLY H H 143 8.560 8.560 8.472 0.088 25130 407 1 14 . 1 1 144 144 GLU HA H 144 4.186 4.186 4.517 -0.331 25130 408 1 14 . 1 1 144 144 GLU H H 144 8.259 8.259 8.528 -0.269 25130 409 1 14 . 1 1 145 145 ASP HA H 145 4.511 4.511 4.625 -0.114 25130 410 1 14 . 1 1 145 145 ASP H H 145 8.303 8.303 8.564 -0.261 25130 411 1 14 . 1 1 146 146 GLU HA H 146 4.151 4.151 4.633 -0.482 25130 412 1 14 . 1 1 146 146 GLU H H 146 8.074 8.074 7.834 0.240 25130 413 1 14 . 1 1 147 147 GLN HA H 147 4.386 4.386 4.530 -0.144 25130 414 1 14 . 1 1 147 147 GLN H H 147 8.311 8.311 9.287 -0.976 25130 415 1 14 . 1 1 148 148 PHE HA H 148 4.656 4.656 4.441 0.215 25130 416 1 14 . 1 1 148 148 PHE H H 148 8.111 8.111 7.909 0.202 25130 417 1 14 . 1 1 149 149 LEU HA H 149 4.229 4.229 4.588 -0.359 25130 418 1 14 . 1 1 149 149 LEU H H 149 8.294 8.294 7.897 0.397 25130 419 1 14 . 1 1 151 151 PHE HA H 151 4.587 4.587 4.462 0.125 25130 420 1 14 . 1 1 152 152 GLY H H 152 8.809 8.809 7.679 1.130 25130 421 1 14 . 1 1 153 153 SER HA H 153 4.358 4.358 4.246 0.112 25130 422 1 14 . 1 1 153 153 SER H H 153 8.365 8.365 7.119 1.246 25130 423 1 14 . 1 1 154 154 ASP HA H 154 4.531 4.531 4.514 0.017 25130 424 1 14 . 1 1 154 154 ASP H H 154 8.516 8.516 8.660 -0.144 25130 425 1 14 . 1 1 155 155 GLU HA H 155 4.140 4.140 4.022 0.118 25130 426 1 14 . 1 1 155 155 GLU H H 155 8.130 8.130 8.010 0.120 25130 427 1 14 . 1 1 156 156 GLU HA H 156 4.154 4.154 4.516 -0.362 25130 428 1 14 . 1 1 156 156 GLU H H 156 8.177 8.177 8.537 -0.360 25130 429 1 14 . 1 1 157 157 VAL HA H 157 3.957 3.957 4.523 -0.566 25130 430 1 14 . 1 1 157 157 VAL H H 157 8.106 8.106 8.185 -0.079 25130 431 1 14 . 1 1 158 158 ARG HA H 158 4.329 4.329 4.378 -0.049 25130 432 1 14 . 1 1 158 158 ARG H H 158 8.251 8.251 8.825 -0.574 25130 433 1 14 . 1 1 159 159 VAL HA H 159 4.027 4.027 4.104 -0.077 25130 434 1 14 . 1 1 159 159 VAL H H 159 8.171 8.171 8.557 -0.386 25130 435 1 15 . 1 1 142 142 SER HA H 142 4.428 4.428 4.320 0.108 25130 436 1 15 . 1 1 142 142 SER H H 142 8.489 8.489 8.229 0.260 25130 437 1 15 . 1 1 143 143 GLY H H 143 8.560 8.560 7.926 0.634 25130 438 1 15 . 1 1 144 144 GLU HA H 144 4.186 4.186 4.561 -0.375 25130 439 1 15 . 1 1 144 144 GLU H H 144 8.259 8.259 8.342 -0.083 25130 440 1 15 . 1 1 145 145 ASP HA H 145 4.511 4.511 4.517 -0.006 25130 441 1 15 . 1 1 145 145 ASP H H 145 8.303 8.303 8.661 -0.358 25130 442 1 15 . 1 1 146 146 GLU HA H 146 4.151 4.151 4.214 -0.063 25130 443 1 15 . 1 1 146 146 GLU H H 146 8.074 8.074 7.693 0.381 25130 444 1 15 . 1 1 147 147 GLN HA H 147 4.386 4.386 4.110 0.276 25130 445 1 15 . 1 1 147 147 GLN H H 147 8.311 8.311 8.533 -0.222 25130 446 1 15 . 1 1 148 148 PHE HA H 148 4.656 4.656 4.360 0.296 25130 447 1 15 . 1 1 148 148 PHE H H 148 8.111 8.111 8.705 -0.594 25130 448 1 15 . 1 1 149 149 LEU HA H 149 4.229 4.229 4.774 -0.545 25130 449 1 15 . 1 1 149 149 LEU H H 149 8.294 8.294 8.702 -0.408 25130 450 1 15 . 1 1 151 151 PHE HA H 151 4.587 4.587 4.359 0.228 25130 451 1 15 . 1 1 152 152 GLY H H 152 8.809 8.809 7.748 1.061 25130 452 1 15 . 1 1 153 153 SER HA H 153 4.358 4.358 4.150 0.208 25130 453 1 15 . 1 1 153 153 SER H H 153 8.365 8.365 8.753 -0.388 25130 454 1 15 . 1 1 154 154 ASP HA H 154 4.531 4.531 4.686 -0.155 25130 455 1 15 . 1 1 154 154 ASP H H 154 8.516 8.516 8.354 0.162 25130 456 1 15 . 1 1 155 155 GLU HA H 155 4.140 4.140 4.439 -0.299 25130 457 1 15 . 1 1 155 155 GLU H H 155 8.130 8.130 7.834 0.296 25130 458 1 15 . 1 1 156 156 GLU HA H 156 4.154 4.154 4.704 -0.550 25130 459 1 15 . 1 1 156 156 GLU H H 156 8.177 8.177 8.835 -0.658 25130 460 1 15 . 1 1 157 157 VAL HA H 157 3.957 3.957 4.201 -0.244 25130 461 1 15 . 1 1 157 157 VAL H H 157 8.106 8.106 8.546 -0.440 25130 462 1 15 . 1 1 158 158 ARG HA H 158 4.329 4.329 4.530 -0.201 25130 463 1 15 . 1 1 158 158 ARG H H 158 8.251 8.251 8.206 0.045 25130 464 1 15 . 1 1 159 159 VAL HA H 159 4.027 4.027 4.409 -0.382 25130 465 1 15 . 1 1 159 159 VAL H H 159 8.171 8.171 8.318 -0.147 25130 466 1 16 . 1 1 142 142 SER HA H 142 4.428 4.428 5.341 -0.913 25130 467 1 16 . 1 1 142 142 SER H H 142 8.489 8.489 9.885 -1.396 25130 468 1 16 . 1 1 143 143 GLY H H 143 8.560 8.560 8.758 -0.198 25130 469 1 16 . 1 1 144 144 GLU HA H 144 4.186 4.186 4.381 -0.195 25130 470 1 16 . 1 1 144 144 GLU H H 144 8.259 8.259 8.501 -0.242 25130 471 1 16 . 1 1 145 145 ASP HA H 145 4.511 4.511 4.433 0.078 25130 472 1 16 . 1 1 145 145 ASP H H 145 8.303 8.303 7.797 0.506 25130 473 1 16 . 1 1 146 146 GLU HA H 146 4.151 4.151 3.944 0.207 25130 474 1 16 . 1 1 146 146 GLU H H 146 8.074 8.074 8.541 -0.467 25130 475 1 16 . 1 1 147 147 GLN HA H 147 4.386 4.386 4.400 -0.014 25130 476 1 16 . 1 1 147 147 GLN H H 147 8.311 8.311 7.956 0.355 25130 477 1 16 . 1 1 148 148 PHE HA H 148 4.656 4.656 4.857 -0.201 25130 478 1 16 . 1 1 148 148 PHE H H 148 8.111 8.111 8.583 -0.472 25130 479 1 16 . 1 1 149 149 LEU HA H 149 4.229 4.229 4.877 -0.648 25130 480 1 16 . 1 1 149 149 LEU H H 149 8.294 8.294 7.810 0.484 25130 481 1 16 . 1 1 151 151 PHE HA H 151 4.587 4.587 4.273 0.314 25130 482 1 16 . 1 1 152 152 GLY H H 152 8.809 8.809 8.156 0.653 25130 483 1 16 . 1 1 153 153 SER HA H 153 4.358 4.358 4.155 0.203 25130 484 1 16 . 1 1 153 153 SER H H 153 8.365 8.365 8.342 0.023 25130 485 1 16 . 1 1 154 154 ASP HA H 154 4.531 4.531 4.594 -0.063 25130 486 1 16 . 1 1 154 154 ASP H H 154 8.516 8.516 8.230 0.286 25130 487 1 16 . 1 1 155 155 GLU HA H 155 4.140 4.140 4.180 -0.040 25130 488 1 16 . 1 1 155 155 GLU H H 155 8.130 8.130 7.838 0.292 25130 489 1 16 . 1 1 156 156 GLU HA H 156 4.154 4.154 4.118 0.036 25130 490 1 16 . 1 1 156 156 GLU H H 156 8.177 8.177 8.817 -0.640 25130 491 1 16 . 1 1 157 157 VAL HA H 157 3.957 3.957 4.215 -0.258 25130 492 1 16 . 1 1 157 157 VAL H H 157 8.106 8.106 8.411 -0.305 25130 493 1 16 . 1 1 158 158 ARG HA H 158 4.329 4.329 4.092 0.237 25130 494 1 16 . 1 1 158 158 ARG H H 158 8.251 8.251 8.198 0.053 25130 495 1 16 . 1 1 159 159 VAL HA H 159 4.027 4.027 3.687 0.340 25130 496 1 16 . 1 1 159 159 VAL H H 159 8.171 8.171 8.334 -0.163 25130 497 1 17 . 1 1 142 142 SER HA H 142 4.428 4.428 4.582 -0.154 25130 498 1 17 . 1 1 142 142 SER H H 142 8.489 8.489 7.856 0.633 25130 499 1 17 . 1 1 143 143 GLY H H 143 8.560 8.560 7.902 0.658 25130 500 1 17 . 1 1 144 144 GLU HA H 144 4.186 4.186 4.443 -0.257 25130 501 1 17 . 1 1 144 144 GLU H H 144 8.259 8.259 8.268 -0.009 25130 502 1 17 . 1 1 145 145 ASP HA H 145 4.511 4.511 4.586 -0.075 25130 503 1 17 . 1 1 145 145 ASP H H 145 8.303 8.303 7.972 0.331 25130 504 1 17 . 1 1 146 146 GLU HA H 146 4.151 4.151 3.928 0.223 25130 505 1 17 . 1 1 146 146 GLU H H 146 8.074 8.074 8.680 -0.606 25130 506 1 17 . 1 1 147 147 GLN HA H 147 4.386 4.386 4.246 0.140 25130 507 1 17 . 1 1 147 147 GLN H H 147 8.311 8.311 8.361 -0.050 25130 508 1 17 . 1 1 148 148 PHE HA H 148 4.656 4.656 4.226 0.430 25130 509 1 17 . 1 1 148 148 PHE H H 148 8.111 8.111 7.553 0.558 25130 510 1 17 . 1 1 149 149 LEU HA H 149 4.229 4.229 4.527 -0.298 25130 511 1 17 . 1 1 149 149 LEU H H 149 8.294 8.294 8.045 0.249 25130 512 1 17 . 1 1 151 151 PHE HA H 151 4.587 4.587 4.659 -0.072 25130 513 1 17 . 1 1 152 152 GLY H H 152 8.809 8.809 8.215 0.594 25130 514 1 17 . 1 1 153 153 SER HA H 153 4.358 4.358 4.622 -0.264 25130 515 1 17 . 1 1 153 153 SER H H 153 8.365 8.365 8.415 -0.050 25130 516 1 17 . 1 1 154 154 ASP HA H 154 4.531 4.531 4.745 -0.214 25130 517 1 17 . 1 1 154 154 ASP H H 154 8.516 8.516 8.027 0.489 25130 518 1 17 . 1 1 155 155 GLU HA H 155 4.140 4.140 4.400 -0.260 25130 519 1 17 . 1 1 155 155 GLU H H 155 8.130 8.130 7.926 0.204 25130 520 1 17 . 1 1 156 156 GLU HA H 156 4.154 4.154 4.520 -0.366 25130 521 1 17 . 1 1 156 156 GLU H H 156 8.177 8.177 8.587 -0.410 25130 522 1 17 . 1 1 157 157 VAL HA H 157 3.957 3.957 4.136 -0.179 25130 523 1 17 . 1 1 157 157 VAL H H 157 8.106 8.106 8.616 -0.510 25130 524 1 17 . 1 1 158 158 ARG HA H 158 4.329 4.329 4.666 -0.337 25130 525 1 17 . 1 1 158 158 ARG H H 158 8.251 8.251 7.617 0.634 25130 526 1 17 . 1 1 159 159 VAL HA H 159 4.027 4.027 4.656 -0.629 25130 527 1 17 . 1 1 159 159 VAL H H 159 8.171 8.171 8.241 -0.070 25130 528 1 18 . 1 1 142 142 SER HA H 142 4.428 4.428 4.460 -0.032 25130 529 1 18 . 1 1 142 142 SER H H 142 8.489 8.489 8.273 0.216 25130 530 1 18 . 1 1 143 143 GLY H H 143 8.560 8.560 7.543 1.017 25130 531 1 18 . 1 1 144 144 GLU HA H 144 4.186 4.186 4.691 -0.505 25130 532 1 18 . 1 1 144 144 GLU H H 144 8.259 8.259 8.298 -0.039 25130 533 1 18 . 1 1 145 145 ASP HA H 145 4.511 4.511 4.698 -0.187 25130 534 1 18 . 1 1 145 145 ASP H H 145 8.303 8.303 8.431 -0.128 25130 535 1 18 . 1 1 146 146 GLU HA H 146 4.151 4.151 4.498 -0.347 25130 536 1 18 . 1 1 146 146 GLU H H 146 8.074 8.074 8.476 -0.402 25130 537 1 18 . 1 1 147 147 GLN HA H 147 4.386 4.386 4.457 -0.071 25130 538 1 18 . 1 1 147 147 GLN H H 147 8.311 8.311 8.605 -0.294 25130 539 1 18 . 1 1 148 148 PHE HA H 148 4.656 4.656 4.129 0.527 25130 540 1 18 . 1 1 148 148 PHE H H 148 8.111 8.111 7.975 0.136 25130 541 1 18 . 1 1 149 149 LEU HA H 149 4.229 4.229 4.163 0.066 25130 542 1 18 . 1 1 149 149 LEU H H 149 8.294 8.294 8.143 0.151 25130 543 1 18 . 1 1 151 151 PHE HA H 151 4.587 4.587 4.110 0.477 25130 544 1 18 . 1 1 152 152 GLY H H 152 8.809 8.809 7.792 1.017 25130 545 1 18 . 1 1 153 153 SER HA H 153 4.358 4.358 4.789 -0.431 25130 546 1 18 . 1 1 153 153 SER H H 153 8.365 8.365 7.996 0.369 25130 547 1 18 . 1 1 154 154 ASP HA H 154 4.531 4.531 4.850 -0.319 25130 548 1 18 . 1 1 154 154 ASP H H 154 8.516 8.516 8.693 -0.177 25130 549 1 18 . 1 1 155 155 GLU HA H 155 4.140 4.140 4.408 -0.268 25130 550 1 18 . 1 1 155 155 GLU H H 155 8.130 8.130 7.895 0.235 25130 551 1 18 . 1 1 156 156 GLU HA H 156 4.154 4.154 4.097 0.057 25130 552 1 18 . 1 1 156 156 GLU H H 156 8.177 8.177 8.653 -0.476 25130 553 1 18 . 1 1 157 157 VAL HA H 157 3.957 3.957 3.979 -0.022 25130 554 1 18 . 1 1 157 157 VAL H H 157 8.106 8.106 8.218 -0.112 25130 555 1 18 . 1 1 158 158 ARG HA H 158 4.329 4.329 4.539 -0.210 25130 556 1 18 . 1 1 158 158 ARG H H 158 8.251 8.251 7.618 0.633 25130 557 1 18 . 1 1 159 159 VAL HA H 159 4.027 4.027 4.369 -0.342 25130 558 1 18 . 1 1 159 159 VAL H H 159 8.171 8.171 8.443 -0.272 25130 559 1 19 . 1 1 142 142 SER HA H 142 4.428 4.428 4.643 -0.215 25130 560 1 19 . 1 1 142 142 SER H H 142 8.489 8.489 7.589 0.900 25130 561 1 19 . 1 1 143 143 GLY H H 143 8.560 8.560 8.221 0.339 25130 562 1 19 . 1 1 144 144 GLU HA H 144 4.186 4.186 4.542 -0.356 25130 563 1 19 . 1 1 144 144 GLU H H 144 8.259 8.259 8.440 -0.181 25130 564 1 19 . 1 1 145 145 ASP HA H 145 4.511 4.511 4.597 -0.086 25130 565 1 19 . 1 1 145 145 ASP H H 145 8.303 8.303 7.976 0.327 25130 566 1 19 . 1 1 146 146 GLU HA H 146 4.151 4.151 3.937 0.214 25130 567 1 19 . 1 1 146 146 GLU H H 146 8.074 8.074 8.703 -0.629 25130 568 1 19 . 1 1 147 147 GLN HA H 147 4.386 4.386 4.268 0.118 25130 569 1 19 . 1 1 147 147 GLN H H 147 8.311 8.311 7.683 0.628 25130 570 1 19 . 1 1 148 148 PHE HA H 148 4.656 4.656 4.622 0.034 25130 571 1 19 . 1 1 148 148 PHE H H 148 8.111 8.111 9.061 -0.950 25130 572 1 19 . 1 1 149 149 LEU HA H 149 4.229 4.229 4.055 0.174 25130 573 1 19 . 1 1 149 149 LEU H H 149 8.294 8.294 8.586 -0.292 25130 574 1 19 . 1 1 151 151 PHE HA H 151 4.587 4.587 4.741 -0.154 25130 575 1 19 . 1 1 152 152 GLY H H 152 8.809 8.809 8.187 0.622 25130 576 1 19 . 1 1 153 153 SER HA H 153 4.358 4.358 4.430 -0.072 25130 577 1 19 . 1 1 153 153 SER H H 153 8.365 8.365 8.787 -0.422 25130 578 1 19 . 1 1 154 154 ASP HA H 154 4.531 4.531 4.407 0.124 25130 579 1 19 . 1 1 154 154 ASP H H 154 8.516 8.516 8.625 -0.109 25130 580 1 19 . 1 1 155 155 GLU HA H 155 4.140 4.140 4.474 -0.334 25130 581 1 19 . 1 1 155 155 GLU H H 155 8.130 8.130 8.155 -0.025 25130 582 1 19 . 1 1 156 156 GLU HA H 156 4.154 4.154 4.488 -0.334 25130 583 1 19 . 1 1 156 156 GLU H H 156 8.177 8.177 8.643 -0.466 25130 584 1 19 . 1 1 157 157 VAL HA H 157 3.957 3.957 4.403 -0.446 25130 585 1 19 . 1 1 157 157 VAL H H 157 8.106 8.106 8.330 -0.224 25130 586 1 19 . 1 1 158 158 ARG HA H 158 4.329 4.329 4.550 -0.221 25130 587 1 19 . 1 1 158 158 ARG H H 158 8.251 8.251 8.462 -0.211 25130 588 1 19 . 1 1 159 159 VAL HA H 159 4.027 4.027 3.880 0.147 25130 589 1 19 . 1 1 159 159 VAL H H 159 8.171 8.171 8.074 0.097 25130 590 1 20 . 1 1 142 142 SER HA H 142 4.428 4.428 4.332 0.096 25130 591 1 20 . 1 1 142 142 SER H H 142 8.489 8.489 8.390 0.099 25130 592 1 20 . 1 1 143 143 GLY H H 143 8.560 8.560 8.025 0.535 25130 593 1 20 . 1 1 144 144 GLU HA H 144 4.186 4.186 4.222 -0.036 25130 594 1 20 . 1 1 144 144 GLU H H 144 8.259 8.259 8.409 -0.150 25130 595 1 20 . 1 1 145 145 ASP HA H 145 4.511 4.511 4.831 -0.320 25130 596 1 20 . 1 1 145 145 ASP H H 145 8.303 8.303 8.434 -0.131 25130 597 1 20 . 1 1 146 146 GLU HA H 146 4.151 4.151 4.420 -0.269 25130 598 1 20 . 1 1 146 146 GLU H H 146 8.074 8.074 8.654 -0.580 25130 599 1 20 . 1 1 147 147 GLN HA H 147 4.386 4.386 4.043 0.343 25130 600 1 20 . 1 1 147 147 GLN H H 147 8.311 8.311 8.751 -0.440 25130 601 1 20 . 1 1 148 148 PHE HA H 148 4.656 4.656 4.366 0.290 25130 602 1 20 . 1 1 148 148 PHE H H 148 8.111 8.111 8.727 -0.616 25130 603 1 20 . 1 1 149 149 LEU HA H 149 4.229 4.229 4.753 -0.524 25130 604 1 20 . 1 1 149 149 LEU H H 149 8.294 8.294 7.878 0.416 25130 605 1 20 . 1 1 151 151 PHE HA H 151 4.587 4.587 4.914 -0.327 25130 606 1 20 . 1 1 152 152 GLY H H 152 8.809 8.809 7.718 1.091 25130 607 1 20 . 1 1 153 153 SER HA H 153 4.358 4.358 4.270 0.088 25130 608 1 20 . 1 1 153 153 SER H H 153 8.365 8.365 7.893 0.472 25130 609 1 20 . 1 1 154 154 ASP HA H 154 4.531 4.531 4.462 0.069 25130 610 1 20 . 1 1 154 154 ASP H H 154 8.516 8.516 8.475 0.041 25130 611 1 20 . 1 1 155 155 GLU HA H 155 4.140 4.140 3.939 0.201 25130 612 1 20 . 1 1 155 155 GLU H H 155 8.130 8.130 8.110 0.020 25130 613 1 20 . 1 1 156 156 GLU HA H 156 4.154 4.154 4.261 -0.107 25130 614 1 20 . 1 1 156 156 GLU H H 156 8.177 8.177 8.023 0.154 25130 615 1 20 . 1 1 157 157 VAL HA H 157 3.957 3.957 4.119 -0.162 25130 616 1 20 . 1 1 157 157 VAL H H 157 8.106 8.106 8.312 -0.206 25130 617 1 20 . 1 1 158 158 ARG HA H 158 4.329 4.329 4.083 0.246 25130 618 1 20 . 1 1 158 158 ARG H H 158 8.251 8.251 8.328 -0.077 25130 619 1 20 . 1 1 159 159 VAL HA H 159 4.027 4.027 4.389 -0.362 25130 620 1 20 . 1 1 159 159 VAL H H 159 8.171 8.171 8.019 0.152 25130 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 25130 2 1 1 "Average Difference" HA 19 0.291 0.181 0.234 25130 3 1 1 "Average Difference" C 0 0.000 0.000 0.000 25130 4 1 1 "Average Difference" CA 0 0.000 0.000 0.000 25130 5 1 1 "Average Difference" CB 0 0.000 0.000 0.000 25130 6 1 1 "Average Difference" HN 16 0.330 0.059 0.335 25130 7 1 2 "Average Difference" N 0 0.000 0.000 0.000 25130 8 1 2 "Average Difference" HA 19 0.225 0.028 0.229 25130 9 1 2 "Average Difference" C 0 0.000 0.000 0.000 25130 10 1 2 "Average Difference" CA 0 0.000 0.000 0.000 25130 11 1 2 "Average Difference" CB 0 0.000 0.000 0.000 25130 12 1 2 "Average Difference" HN 16 0.451 -0.231 0.400 25130 13 1 3 "Average Difference" N 0 0.000 0.000 0.000 25130 14 1 3 "Average Difference" HA 19 0.261 0.038 0.265 25130 15 1 3 "Average Difference" C 0 0.000 0.000 0.000 25130 16 1 3 "Average Difference" CA 0 0.000 0.000 0.000 25130 17 1 3 "Average Difference" CB 0 0.000 0.000 0.000 25130 18 1 3 "Average Difference" HN 16 0.402 -0.003 0.415 25130 19 1 4 "Average Difference" N 0 0.000 0.000 0.000 25130 20 1 4 "Average Difference" HA 19 0.255 0.038 0.259 25130 21 1 4 "Average Difference" C 0 0.000 0.000 0.000 25130 22 1 4 "Average Difference" CA 0 0.000 0.000 0.000 25130 23 1 4 "Average Difference" CB 0 0.000 0.000 0.000 25130 24 1 4 "Average Difference" HN 16 0.559 -0.009 0.577 25130 25 1 5 "Average Difference" N 0 0.000 0.000 0.000 25130 26 1 5 "Average Difference" HA 19 0.217 0.122 0.184 25130 27 1 5 "Average Difference" C 0 0.000 0.000 0.000 25130 28 1 5 "Average Difference" CA 0 0.000 0.000 0.000 25130 29 1 5 "Average Difference" CB 0 0.000 0.000 0.000 25130 30 1 5 "Average Difference" HN 16 0.446 -0.034 0.459 25130 31 1 6 "Average Difference" N 0 0.000 0.000 0.000 25130 32 1 6 "Average Difference" HA 19 0.243 -0.041 0.246 25130 33 1 6 "Average Difference" C 0 0.000 0.000 0.000 25130 34 1 6 "Average Difference" CA 0 0.000 0.000 0.000 25130 35 1 6 "Average Difference" CB 0 0.000 0.000 0.000 25130 36 1 6 "Average Difference" HN 16 0.378 -0.087 0.380 25130 37 1 7 "Average Difference" N 0 0.000 0.000 0.000 25130 38 1 7 "Average Difference" HA 19 0.244 0.077 0.238 25130 39 1 7 "Average Difference" C 0 0.000 0.000 0.000 25130 40 1 7 "Average Difference" CA 0 0.000 0.000 0.000 25130 41 1 7 "Average Difference" CB 0 0.000 0.000 0.000 25130 42 1 7 "Average Difference" HN 16 0.345 -0.026 0.355 25130 43 1 8 "Average Difference" N 0 0.000 0.000 0.000 25130 44 1 8 "Average Difference" HA 19 0.279 0.124 0.257 25130 45 1 8 "Average Difference" C 0 0.000 0.000 0.000 25130 46 1 8 "Average Difference" CA 0 0.000 0.000 0.000 25130 47 1 8 "Average Difference" CB 0 0.000 0.000 0.000 25130 48 1 8 "Average Difference" HN 16 0.414 0.132 0.406 25130 49 1 9 "Average Difference" N 0 0.000 0.000 0.000 25130 50 1 9 "Average Difference" HA 19 0.245 0.023 0.251 25130 51 1 9 "Average Difference" C 0 0.000 0.000 0.000 25130 52 1 9 "Average Difference" CA 0 0.000 0.000 0.000 25130 53 1 9 "Average Difference" CB 0 0.000 0.000 0.000 25130 54 1 9 "Average Difference" HN 16 0.511 -0.069 0.523 25130 55 1 10 "Average Difference" N 0 0.000 0.000 0.000 25130 56 1 10 "Average Difference" HA 19 0.293 0.097 0.285 25130 57 1 10 "Average Difference" C 0 0.000 0.000 0.000 25130 58 1 10 "Average Difference" CA 0 0.000 0.000 0.000 25130 59 1 10 "Average Difference" CB 0 0.000 0.000 0.000 25130 60 1 10 "Average Difference" HN 16 0.471 0.010 0.486 25130 61 1 11 "Average Difference" N 0 0.000 0.000 0.000 25130 62 1 11 "Average Difference" HA 19 0.274 0.171 0.220 25130 63 1 11 "Average Difference" C 0 0.000 0.000 0.000 25130 64 1 11 "Average Difference" CA 0 0.000 0.000 0.000 25130 65 1 11 "Average Difference" CB 0 0.000 0.000 0.000 25130 66 1 11 "Average Difference" HN 16 0.415 -0.008 0.429 25130 67 1 12 "Average Difference" N 0 0.000 0.000 0.000 25130 68 1 12 "Average Difference" HA 19 0.250 0.182 0.177 25130 69 1 12 "Average Difference" C 0 0.000 0.000 0.000 25130 70 1 12 "Average Difference" CA 0 0.000 0.000 0.000 25130 71 1 12 "Average Difference" CB 0 0.000 0.000 0.000 25130 72 1 12 "Average Difference" HN 16 0.482 0.006 0.497 25130 73 1 13 "Average Difference" N 0 0.000 0.000 0.000 25130 74 1 13 "Average Difference" HA 19 0.283 -0.029 0.290 25130 75 1 13 "Average Difference" C 0 0.000 0.000 0.000 25130 76 1 13 "Average Difference" CA 0 0.000 0.000 0.000 25130 77 1 13 "Average Difference" CB 0 0.000 0.000 0.000 25130 78 1 13 "Average Difference" HN 16 0.325 0.040 0.333 25130 79 1 14 "Average Difference" N 0 0.000 0.000 0.000 25130 80 1 14 "Average Difference" HA 19 0.374 0.002 0.385 25130 81 1 14 "Average Difference" C 0 0.000 0.000 0.000 25130 82 1 14 "Average Difference" CA 0 0.000 0.000 0.000 25130 83 1 14 "Average Difference" CB 0 0.000 0.000 0.000 25130 84 1 14 "Average Difference" HN 16 0.559 -0.048 0.575 25130 85 1 15 "Average Difference" N 0 0.000 0.000 0.000 25130 86 1 15 "Average Difference" HA 19 0.285 0.120 0.265 25130 87 1 15 "Average Difference" C 0 0.000 0.000 0.000 25130 88 1 15 "Average Difference" CA 0 0.000 0.000 0.000 25130 89 1 15 "Average Difference" CB 0 0.000 0.000 0.000 25130 90 1 15 "Average Difference" HN 16 0.458 0.029 0.472 25130 91 1 16 "Average Difference" N 0 0.000 0.000 0.000 25130 92 1 16 "Average Difference" HA 19 0.318 0.021 0.326 25130 93 1 16 "Average Difference" C 0 0.000 0.000 0.000 25130 94 1 16 "Average Difference" CA 0 0.000 0.000 0.000 25130 95 1 16 "Average Difference" CB 0 0.000 0.000 0.000 25130 96 1 16 "Average Difference" HN 16 0.514 0.077 0.525 25130 97 1 17 "Average Difference" N 0 0.000 0.000 0.000 25130 98 1 17 "Average Difference" HA 19 0.275 0.139 0.244 25130 99 1 17 "Average Difference" C 0 0.000 0.000 0.000 25130 100 1 17 "Average Difference" CA 0 0.000 0.000 0.000 25130 101 1 17 "Average Difference" CB 0 0.000 0.000 0.000 25130 102 1 17 "Average Difference" HN 16 0.444 -0.165 0.426 25130 103 1 18 "Average Difference" N 0 0.000 0.000 0.000 25130 104 1 18 "Average Difference" HA 19 0.280 0.097 0.269 25130 105 1 18 "Average Difference" C 0 0.000 0.000 0.000 25130 106 1 18 "Average Difference" CA 0 0.000 0.000 0.000 25130 107 1 18 "Average Difference" CB 0 0.000 0.000 0.000 25130 108 1 18 "Average Difference" HN 16 0.458 -0.117 0.458 25130 109 1 19 "Average Difference" N 0 0.000 0.000 0.000 25130 110 1 19 "Average Difference" HA 19 0.219 0.101 0.200 25130 111 1 19 "Average Difference" C 0 0.000 0.000 0.000 25130 112 1 19 "Average Difference" CA 0 0.000 0.000 0.000 25130 113 1 19 "Average Difference" CB 0 0.000 0.000 0.000 25130 114 1 19 "Average Difference" HN 16 0.484 0.037 0.498 25130 115 1 20 "Average Difference" N 0 0.000 0.000 0.000 25130 116 1 20 "Average Difference" HA 19 0.355 -0.030 0.363 25130 117 1 20 "Average Difference" C 0 0.000 0.000 0.000 25130 118 1 20 "Average Difference" CA 0 0.000 0.000 0.000 25130 119 1 20 "Average Difference" CB 0 0.000 0.000 0.000 25130 120 1 20 "Average Difference" HN 16 0.428 -0.049 0.439 25130 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 25130 _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 1 142 142 SER HA H 142 4.428 4.428 4.529 -0.101 25130 2 1 . 1 1 142 142 SER H H 142 8.489 8.489 8.317 0.172 25130 3 1 . 1 1 143 143 GLY H H 143 8.560 8.560 8.177 0.383 25130 4 1 . 1 1 144 144 GLU HA H 144 4.186 4.186 4.413 -0.227 25130 5 1 . 1 1 144 144 GLU H H 144 8.259 8.259 8.370 -0.111 25130 6 1 . 1 1 145 145 ASP HA H 145 4.511 4.511 4.625 -0.114 25130 7 1 . 1 1 145 145 ASP H H 145 8.303 8.303 8.295 0.008 25130 8 1 . 1 1 146 146 GLU HA H 146 4.151 4.151 4.329 -0.178 25130 9 1 . 1 1 146 146 GLU H H 146 8.074 8.074 8.326 -0.252 25130 10 1 . 1 1 147 147 GLN HA H 147 4.386 4.386 4.436 -0.050 25130 11 1 . 1 1 147 147 GLN H H 147 8.311 8.311 8.466 -0.155 25130 12 1 . 1 1 148 148 PHE HA H 148 4.656 4.656 4.507 0.150 25130 13 1 . 1 1 148 148 PHE H H 148 8.111 8.111 8.564 -0.453 25130 14 1 . 1 1 149 149 LEU HA H 149 4.229 4.229 4.444 -0.215 25130 15 1 . 1 1 149 149 LEU H H 149 8.294 8.294 8.134 0.160 25130 16 1 . 1 1 151 151 PHE HA H 151 4.587 4.587 4.521 0.066 25130 17 1 . 1 1 152 152 GLY H H 152 8.809 8.809 7.947 0.863 25130 18 1 . 1 1 153 153 SER HA H 153 4.358 4.358 4.481 -0.123 25130 19 1 . 1 1 153 153 SER H H 153 8.365 8.365 8.275 0.090 25130 20 1 . 1 1 154 154 ASP HA H 154 4.531 4.531 4.625 -0.094 25130 21 1 . 1 1 154 154 ASP H H 154 8.516 8.516 8.424 0.092 25130 22 1 . 1 1 155 155 GLU HA H 155 4.140 4.140 4.295 -0.155 25130 23 1 . 1 1 155 155 GLU H H 155 8.130 8.130 8.092 0.038 25130 24 1 . 1 1 156 156 GLU HA H 156 4.154 4.154 4.394 -0.240 25130 25 1 . 1 1 156 156 GLU H H 156 8.177 8.177 8.448 -0.271 25130 26 1 . 1 1 157 157 VAL HA H 157 3.957 3.957 4.175 -0.218 25130 27 1 . 1 1 157 157 VAL H H 157 8.106 8.106 8.246 -0.140 25130 28 1 . 1 1 158 158 ARG HA H 158 4.329 4.329 4.381 -0.052 25130 29 1 . 1 1 158 158 ARG H H 158 8.251 8.251 8.260 -0.009 25130 30 1 . 1 1 159 159 VAL HA H 159 4.027 4.027 4.205 -0.178 25130 31 1 . 1 1 159 159 VAL H H 159 8.171 8.171 8.219 -0.048 25130 stop_ save_