data_25215 save_entry_information _Entry.Sf_category entry_information _Entry.NMR_STAR_version 3.0.9.13 _Entry.Entry_ID 25215 _Entry.PDB_ID 2MUJ 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 25215 _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 ASP HA H 2 4.630 4.630 4.742 -0.112 25215 2 1 1 . 1 1 2 2 ASP H H 2 8.470 8.470 8.642 -0.172 25215 3 1 1 . 1 1 3 3 ASN HA H 3 4.490 4.490 4.400 0.090 25215 4 1 1 . 1 1 3 3 ASN H H 3 8.220 8.220 8.786 -0.566 25215 5 1 1 . 1 1 4 4 ILE HA H 4 3.840 3.840 3.799 0.041 25215 6 1 1 . 1 1 4 4 ILE H H 4 7.990 7.990 8.342 -0.352 25215 7 1 1 . 1 1 5 5 LEU HA H 5 4.030 4.030 4.122 -0.092 25215 8 1 1 . 1 1 5 5 LEU H H 5 7.510 7.510 8.051 -0.541 25215 9 1 1 . 1 1 6 6 VAL HA H 6 3.590 3.590 3.735 -0.145 25215 10 1 1 . 1 1 6 6 VAL H H 6 7.410 7.410 7.833 -0.423 25215 11 1 1 . 1 1 7 7 LYS HA H 7 3.910 3.910 4.125 -0.215 25215 12 1 1 . 1 1 7 7 LYS H H 7 7.660 7.660 7.468 0.192 25215 13 1 1 . 1 1 8 8 MET HA H 8 4.020 4.020 4.279 -0.259 25215 14 1 1 . 1 1 8 8 MET H H 8 8.260 8.260 7.754 0.506 25215 15 1 1 . 1 1 9 9 PHE HA H 9 4.290 4.290 4.106 0.184 25215 16 1 1 . 1 1 9 9 PHE H H 9 8.360 8.360 7.802 0.558 25215 17 1 1 . 1 1 10 10 LYS HA H 10 4.020 4.020 4.038 -0.018 25215 18 1 1 . 1 1 10 10 LYS H H 10 8.470 8.470 7.944 0.526 25215 19 1 1 . 1 1 11 11 THR HA H 11 4.020 4.020 3.964 0.056 25215 20 1 1 . 1 1 11 11 THR H H 11 7.970 7.970 7.856 0.114 25215 21 1 1 . 1 1 12 12 ASN HA H 12 4.500 4.500 4.480 0.020 25215 22 1 1 . 1 1 12 12 ASN H H 12 8.080 8.080 7.630 0.450 25215 23 1 1 . 1 1 13 13 GLU HA H 13 4.040 4.040 3.999 0.041 25215 24 1 1 . 1 1 13 13 GLU H H 13 8.080 8.080 7.597 0.483 25215 25 1 1 . 1 1 14 14 ASN HA H 14 4.490 4.490 4.699 -0.209 25215 26 1 1 . 1 1 14 14 ASN H H 14 8.000 8.000 7.757 0.243 25215 27 1 1 . 1 1 15 15 ASN HA H 15 4.570 4.570 4.537 0.033 25215 28 1 1 . 1 1 15 15 ASN H H 15 8.060 8.060 7.746 0.314 25215 29 1 1 . 1 1 16 16 ASP HA H 16 4.570 4.570 4.749 -0.179 25215 30 1 1 . 1 1 16 16 ASP H H 16 8.180 8.180 7.767 0.413 25215 31 1 1 . 1 1 17 17 LYS HA H 17 4.130 4.130 4.514 -0.384 25215 32 1 1 . 1 1 17 17 LYS H H 17 8.040 8.040 7.836 0.204 25215 33 1 1 . 1 1 18 18 SER HA H 18 4.210 4.210 4.400 -0.190 25215 34 1 1 . 1 1 18 18 SER H H 18 8.010 8.010 8.360 -0.350 25215 35 1 1 . 1 1 19 19 GLU HA H 19 4.210 4.210 4.456 -0.246 25215 36 1 1 . 1 1 19 19 GLU H H 19 7.940 7.940 8.428 -0.488 25215 37 1 1 . 1 1 20 20 LEU HA H 20 4.220 4.220 4.313 -0.093 25215 38 1 1 . 1 1 20 20 LEU H H 20 7.800 7.800 8.464 -0.664 25215 39 1 2 . 1 1 2 2 ASP HA H 2 4.630 4.630 4.771 -0.141 25215 40 1 2 . 1 1 2 2 ASP H H 2 8.470 8.470 8.456 0.014 25215 41 1 2 . 1 1 3 3 ASN HA H 3 4.490 4.490 4.957 -0.467 25215 42 1 2 . 1 1 3 3 ASN H H 3 8.220 8.220 8.654 -0.434 25215 43 1 2 . 1 1 4 4 ILE HA H 4 3.840 3.840 3.819 0.021 25215 44 1 2 . 1 1 4 4 ILE H H 4 7.990 7.990 8.966 -0.976 25215 45 1 2 . 1 1 5 5 LEU HA H 5 4.030 4.030 4.148 -0.118 25215 46 1 2 . 1 1 5 5 LEU H H 5 7.510 7.510 7.707 -0.197 25215 47 1 2 . 1 1 6 6 VAL HA H 6 3.590 3.590 3.619 -0.029 25215 48 1 2 . 1 1 6 6 VAL H H 6 7.410 7.410 7.779 -0.369 25215 49 1 2 . 1 1 7 7 LYS HA H 7 3.910 3.910 4.141 -0.231 25215 50 1 2 . 1 1 7 7 LYS H H 7 7.660 7.660 7.583 0.077 25215 51 1 2 . 1 1 8 8 MET HA H 8 4.020 4.020 4.350 -0.330 25215 52 1 2 . 1 1 8 8 MET H H 8 8.260 8.260 7.648 0.612 25215 53 1 2 . 1 1 9 9 PHE HA H 9 4.290 4.290 4.083 0.207 25215 54 1 2 . 1 1 9 9 PHE H H 9 8.360 8.360 7.839 0.521 25215 55 1 2 . 1 1 10 10 LYS HA H 10 4.020 4.020 3.959 0.061 25215 56 1 2 . 1 1 10 10 LYS H H 10 8.470 8.470 8.159 0.311 25215 57 1 2 . 1 1 11 11 THR HA H 11 4.020 4.020 3.905 0.115 25215 58 1 2 . 1 1 11 11 THR H H 11 7.970 7.970 7.682 0.288 25215 59 1 2 . 1 1 12 12 ASN HA H 12 4.500 4.500 4.442 0.058 25215 60 1 2 . 1 1 12 12 ASN H H 12 8.080 8.080 7.710 0.370 25215 61 1 2 . 1 1 13 13 GLU HA H 13 4.040 4.040 3.926 0.114 25215 62 1 2 . 1 1 13 13 GLU H H 13 8.080 8.080 7.767 0.313 25215 63 1 2 . 1 1 14 14 ASN HA H 14 4.490 4.490 4.629 -0.139 25215 64 1 2 . 1 1 14 14 ASN H H 14 8.000 8.000 7.653 0.347 25215 65 1 2 . 1 1 15 15 ASN HA H 15 4.570 4.570 4.497 0.073 25215 66 1 2 . 1 1 15 15 ASN H H 15 8.060 8.060 7.859 0.201 25215 67 1 2 . 1 1 16 16 ASP HA H 16 4.570 4.570 4.788 -0.218 25215 68 1 2 . 1 1 16 16 ASP H H 16 8.180 8.180 7.762 0.418 25215 69 1 2 . 1 1 17 17 LYS HA H 17 4.130 4.130 4.351 -0.221 25215 70 1 2 . 1 1 17 17 LYS H H 17 8.040 8.040 7.660 0.380 25215 71 1 2 . 1 1 18 18 SER HA H 18 4.210 4.210 4.319 -0.109 25215 72 1 2 . 1 1 18 18 SER H H 18 8.010 8.010 8.226 -0.216 25215 73 1 2 . 1 1 19 19 GLU HA H 19 4.210 4.210 4.310 -0.100 25215 74 1 2 . 1 1 19 19 GLU H H 19 7.940 7.940 7.983 -0.043 25215 75 1 2 . 1 1 20 20 LEU HA H 20 4.220 4.220 4.454 -0.234 25215 76 1 2 . 1 1 20 20 LEU H H 20 7.800 7.800 8.297 -0.497 25215 77 1 3 . 1 1 2 2 ASP HA H 2 4.630 4.630 4.708 -0.078 25215 78 1 3 . 1 1 2 2 ASP H H 2 8.470 8.470 8.695 -0.225 25215 79 1 3 . 1 1 3 3 ASN HA H 3 4.490 4.490 4.879 -0.389 25215 80 1 3 . 1 1 3 3 ASN H H 3 8.220 8.220 8.491 -0.271 25215 81 1 3 . 1 1 4 4 ILE HA H 4 3.840 3.840 3.703 0.137 25215 82 1 3 . 1 1 4 4 ILE H H 4 7.990 7.990 8.852 -0.862 25215 83 1 3 . 1 1 5 5 LEU HA H 5 4.030 4.030 4.277 -0.247 25215 84 1 3 . 1 1 5 5 LEU H H 5 7.510 7.510 8.074 -0.564 25215 85 1 3 . 1 1 6 6 VAL HA H 6 3.590 3.590 3.724 -0.134 25215 86 1 3 . 1 1 6 6 VAL H H 6 7.410 7.410 8.297 -0.887 25215 87 1 3 . 1 1 7 7 LYS HA H 7 3.910 3.910 4.159 -0.249 25215 88 1 3 . 1 1 7 7 LYS H H 7 7.660 7.660 8.032 -0.372 25215 89 1 3 . 1 1 8 8 MET HA H 8 4.020 4.020 4.369 -0.349 25215 90 1 3 . 1 1 8 8 MET H H 8 8.260 8.260 7.649 0.611 25215 91 1 3 . 1 1 9 9 PHE HA H 9 4.290 4.290 4.117 0.173 25215 92 1 3 . 1 1 9 9 PHE H H 9 8.360 8.360 7.915 0.445 25215 93 1 3 . 1 1 10 10 LYS HA H 10 4.020 4.020 4.005 0.015 25215 94 1 3 . 1 1 10 10 LYS H H 10 8.470 8.470 8.336 0.134 25215 95 1 3 . 1 1 11 11 THR HA H 11 4.020 4.020 3.946 0.074 25215 96 1 3 . 1 1 11 11 THR H H 11 7.970 7.970 7.618 0.352 25215 97 1 3 . 1 1 12 12 ASN HA H 12 4.500 4.500 4.424 0.076 25215 98 1 3 . 1 1 12 12 ASN H H 12 8.080 8.080 7.685 0.395 25215 99 1 3 . 1 1 13 13 GLU HA H 13 4.040 4.040 3.942 0.098 25215 100 1 3 . 1 1 13 13 GLU H H 13 8.080 8.080 7.552 0.528 25215 101 1 3 . 1 1 14 14 ASN HA H 14 4.490 4.490 4.452 0.038 25215 102 1 3 . 1 1 14 14 ASN H H 14 8.000 8.000 7.806 0.194 25215 103 1 3 . 1 1 15 15 ASN HA H 15 4.570 4.570 4.563 0.007 25215 104 1 3 . 1 1 15 15 ASN H H 15 8.060 8.060 7.888 0.172 25215 105 1 3 . 1 1 16 16 ASP HA H 16 4.570 4.570 4.843 -0.273 25215 106 1 3 . 1 1 16 16 ASP H H 16 8.180 8.180 7.730 0.450 25215 107 1 3 . 1 1 17 17 LYS HA H 17 4.130 4.130 4.416 -0.286 25215 108 1 3 . 1 1 17 17 LYS H H 17 8.040 8.040 7.795 0.245 25215 109 1 3 . 1 1 18 18 SER HA H 18 4.210 4.210 4.329 -0.119 25215 110 1 3 . 1 1 18 18 SER H H 18 8.010 8.010 7.902 0.108 25215 111 1 3 . 1 1 19 19 GLU HA H 19 4.210 4.210 4.468 -0.258 25215 112 1 3 . 1 1 19 19 GLU H H 19 7.940 7.940 7.743 0.197 25215 113 1 3 . 1 1 20 20 LEU HA H 20 4.220 4.220 4.396 -0.176 25215 114 1 3 . 1 1 20 20 LEU H H 20 7.800 7.800 8.213 -0.413 25215 115 1 4 . 1 1 2 2 ASP HA H 2 4.630 4.630 5.096 -0.466 25215 116 1 4 . 1 1 2 2 ASP H H 2 8.470 8.470 8.701 -0.231 25215 117 1 4 . 1 1 3 3 ASN HA H 3 4.490 4.490 4.926 -0.436 25215 118 1 4 . 1 1 3 3 ASN H H 3 8.220 8.220 8.625 -0.405 25215 119 1 4 . 1 1 4 4 ILE HA H 4 3.840 3.840 3.874 -0.034 25215 120 1 4 . 1 1 4 4 ILE H H 4 7.990 7.990 7.878 0.112 25215 121 1 4 . 1 1 5 5 LEU HA H 5 4.030 4.030 3.811 0.219 25215 122 1 4 . 1 1 5 5 LEU H H 5 7.510 7.510 7.857 -0.347 25215 123 1 4 . 1 1 6 6 VAL HA H 6 3.590 3.590 3.800 -0.210 25215 124 1 4 . 1 1 6 6 VAL H H 6 7.410 7.410 7.946 -0.536 25215 125 1 4 . 1 1 7 7 LYS HA H 7 3.910 3.910 4.078 -0.168 25215 126 1 4 . 1 1 7 7 LYS H H 7 7.660 7.660 7.509 0.151 25215 127 1 4 . 1 1 8 8 MET HA H 8 4.020 4.020 4.268 -0.248 25215 128 1 4 . 1 1 8 8 MET H H 8 8.260 8.260 7.639 0.621 25215 129 1 4 . 1 1 9 9 PHE HA H 9 4.290 4.290 4.117 0.173 25215 130 1 4 . 1 1 9 9 PHE H H 9 8.360 8.360 7.625 0.735 25215 131 1 4 . 1 1 10 10 LYS HA H 10 4.020 4.020 4.144 -0.124 25215 132 1 4 . 1 1 10 10 LYS H H 10 8.470 8.470 7.866 0.604 25215 133 1 4 . 1 1 11 11 THR HA H 11 4.020 4.020 3.967 0.053 25215 134 1 4 . 1 1 11 11 THR H H 11 7.970 7.970 7.731 0.239 25215 135 1 4 . 1 1 12 12 ASN HA H 12 4.500 4.500 4.459 0.041 25215 136 1 4 . 1 1 12 12 ASN H H 12 8.080 8.080 7.799 0.281 25215 137 1 4 . 1 1 13 13 GLU HA H 13 4.040 4.040 4.073 -0.033 25215 138 1 4 . 1 1 13 13 GLU H H 13 8.080 8.080 7.792 0.288 25215 139 1 4 . 1 1 14 14 ASN HA H 14 4.490 4.490 4.480 0.010 25215 140 1 4 . 1 1 14 14 ASN H H 14 8.000 8.000 7.877 0.123 25215 141 1 4 . 1 1 15 15 ASN HA H 15 4.570 4.570 4.562 0.008 25215 142 1 4 . 1 1 15 15 ASN H H 15 8.060 8.060 7.787 0.273 25215 143 1 4 . 1 1 16 16 ASP HA H 16 4.570 4.570 4.400 0.170 25215 144 1 4 . 1 1 16 16 ASP H H 16 8.180 8.180 8.027 0.153 25215 145 1 4 . 1 1 17 17 LYS HA H 17 4.130 4.130 3.944 0.186 25215 146 1 4 . 1 1 17 17 LYS H H 17 8.040 8.040 8.587 -0.547 25215 147 1 4 . 1 1 18 18 SER HA H 18 4.210 4.210 4.494 -0.284 25215 148 1 4 . 1 1 18 18 SER H H 18 8.010 8.010 7.842 0.168 25215 149 1 4 . 1 1 19 19 GLU HA H 19 4.210 4.210 4.425 -0.215 25215 150 1 4 . 1 1 19 19 GLU H H 19 7.940 7.940 8.326 -0.386 25215 151 1 4 . 1 1 20 20 LEU HA H 20 4.220 4.220 4.017 0.203 25215 152 1 4 . 1 1 20 20 LEU H H 20 7.800 7.800 8.227 -0.427 25215 153 1 5 . 1 1 2 2 ASP HA H 2 4.630 4.630 4.843 -0.213 25215 154 1 5 . 1 1 2 2 ASP H H 2 8.470 8.470 8.426 0.044 25215 155 1 5 . 1 1 3 3 ASN HA H 3 4.490 4.490 4.951 -0.461 25215 156 1 5 . 1 1 3 3 ASN H H 3 8.220 8.220 8.526 -0.306 25215 157 1 5 . 1 1 4 4 ILE HA H 4 3.840 3.840 3.760 0.080 25215 158 1 5 . 1 1 4 4 ILE H H 4 7.990 7.990 8.924 -0.934 25215 159 1 5 . 1 1 5 5 LEU HA H 5 4.030 4.030 4.222 -0.192 25215 160 1 5 . 1 1 5 5 LEU H H 5 7.510 7.510 8.001 -0.491 25215 161 1 5 . 1 1 6 6 VAL HA H 6 3.590 3.590 3.658 -0.068 25215 162 1 5 . 1 1 6 6 VAL H H 6 7.410 7.410 7.666 -0.256 25215 163 1 5 . 1 1 7 7 LYS HA H 7 3.910 3.910 4.150 -0.240 25215 164 1 5 . 1 1 7 7 LYS H H 7 7.660 7.660 7.876 -0.216 25215 165 1 5 . 1 1 8 8 MET HA H 8 4.020 4.020 4.357 -0.337 25215 166 1 5 . 1 1 8 8 MET H H 8 8.260 8.260 7.693 0.567 25215 167 1 5 . 1 1 9 9 PHE HA H 9 4.290 4.290 4.082 0.208 25215 168 1 5 . 1 1 9 9 PHE H H 9 8.360 8.360 7.918 0.442 25215 169 1 5 . 1 1 10 10 LYS HA H 10 4.020 4.020 3.916 0.104 25215 170 1 5 . 1 1 10 10 LYS H H 10 8.470 8.470 8.062 0.408 25215 171 1 5 . 1 1 11 11 THR HA H 11 4.020 4.020 3.928 0.092 25215 172 1 5 . 1 1 11 11 THR H H 11 7.970 7.970 7.699 0.271 25215 173 1 5 . 1 1 12 12 ASN HA H 12 4.500 4.500 4.452 0.048 25215 174 1 5 . 1 1 12 12 ASN H H 12 8.080 8.080 7.746 0.334 25215 175 1 5 . 1 1 13 13 GLU HA H 13 4.040 4.040 3.876 0.164 25215 176 1 5 . 1 1 13 13 GLU H H 13 8.080 8.080 7.737 0.343 25215 177 1 5 . 1 1 14 14 ASN HA H 14 4.490 4.490 4.432 0.058 25215 178 1 5 . 1 1 14 14 ASN H H 14 8.000 8.000 7.707 0.293 25215 179 1 5 . 1 1 15 15 ASN HA H 15 4.570 4.570 4.515 0.055 25215 180 1 5 . 1 1 15 15 ASN H H 15 8.060 8.060 7.620 0.440 25215 181 1 5 . 1 1 16 16 ASP HA H 16 4.570 4.570 4.724 -0.154 25215 182 1 5 . 1 1 16 16 ASP H H 16 8.180 8.180 7.708 0.472 25215 183 1 5 . 1 1 17 17 LYS HA H 17 4.130 4.130 4.352 -0.222 25215 184 1 5 . 1 1 17 17 LYS H H 17 8.040 8.040 8.061 -0.021 25215 185 1 5 . 1 1 18 18 SER HA H 18 4.210 4.210 4.420 -0.210 25215 186 1 5 . 1 1 18 18 SER H H 18 8.010 8.010 7.941 0.069 25215 187 1 5 . 1 1 19 19 GLU HA H 19 4.210 4.210 4.402 -0.192 25215 188 1 5 . 1 1 19 19 GLU H H 19 7.940 7.940 8.328 -0.388 25215 189 1 5 . 1 1 20 20 LEU HA H 20 4.220 4.220 4.639 -0.419 25215 190 1 5 . 1 1 20 20 LEU H H 20 7.800 7.800 8.511 -0.711 25215 191 1 6 . 1 1 2 2 ASP HA H 2 4.630 4.630 4.849 -0.219 25215 192 1 6 . 1 1 2 2 ASP H H 2 8.470 8.470 8.494 -0.024 25215 193 1 6 . 1 1 3 3 ASN HA H 3 4.490 4.490 4.932 -0.442 25215 194 1 6 . 1 1 3 3 ASN H H 3 8.220 8.220 8.583 -0.363 25215 195 1 6 . 1 1 4 4 ILE HA H 4 3.840 3.840 4.227 -0.387 25215 196 1 6 . 1 1 4 4 ILE H H 4 7.990 7.990 8.917 -0.927 25215 197 1 6 . 1 1 5 5 LEU HA H 5 4.030 4.030 4.126 -0.096 25215 198 1 6 . 1 1 5 5 LEU H H 5 7.510 7.510 7.975 -0.465 25215 199 1 6 . 1 1 6 6 VAL HA H 6 3.590 3.590 3.648 -0.058 25215 200 1 6 . 1 1 6 6 VAL H H 6 7.410 7.410 8.146 -0.736 25215 201 1 6 . 1 1 7 7 LYS HA H 7 3.910 3.910 4.140 -0.230 25215 202 1 6 . 1 1 7 7 LYS H H 7 7.660 7.660 8.231 -0.571 25215 203 1 6 . 1 1 8 8 MET HA H 8 4.020 4.020 4.330 -0.310 25215 204 1 6 . 1 1 8 8 MET H H 8 8.260 8.260 7.778 0.482 25215 205 1 6 . 1 1 9 9 PHE HA H 9 4.290 4.290 4.106 0.184 25215 206 1 6 . 1 1 9 9 PHE H H 9 8.360 8.360 7.820 0.540 25215 207 1 6 . 1 1 10 10 LYS HA H 10 4.020 4.020 3.976 0.044 25215 208 1 6 . 1 1 10 10 LYS H H 10 8.470 8.470 7.993 0.477 25215 209 1 6 . 1 1 11 11 THR HA H 11 4.020 4.020 3.961 0.059 25215 210 1 6 . 1 1 11 11 THR H H 11 7.970 7.970 7.650 0.320 25215 211 1 6 . 1 1 12 12 ASN HA H 12 4.500 4.500 4.394 0.106 25215 212 1 6 . 1 1 12 12 ASN H H 12 8.080 8.080 7.694 0.386 25215 213 1 6 . 1 1 13 13 GLU HA H 13 4.040 4.040 3.969 0.071 25215 214 1 6 . 1 1 13 13 GLU H H 13 8.080 8.080 7.568 0.512 25215 215 1 6 . 1 1 14 14 ASN HA H 14 4.490 4.490 4.469 0.021 25215 216 1 6 . 1 1 14 14 ASN H H 14 8.000 8.000 7.766 0.234 25215 217 1 6 . 1 1 15 15 ASN HA H 15 4.570 4.570 4.452 0.118 25215 218 1 6 . 1 1 15 15 ASN H H 15 8.060 8.060 7.857 0.203 25215 219 1 6 . 1 1 16 16 ASP HA H 16 4.570 4.570 4.701 -0.131 25215 220 1 6 . 1 1 16 16 ASP H H 16 8.180 8.180 7.675 0.505 25215 221 1 6 . 1 1 17 17 LYS HA H 17 4.130 4.130 4.413 -0.283 25215 222 1 6 . 1 1 17 17 LYS H H 17 8.040 8.040 7.439 0.601 25215 223 1 6 . 1 1 18 18 SER HA H 18 4.210 4.210 4.308 -0.098 25215 224 1 6 . 1 1 18 18 SER H H 18 8.010 8.010 7.866 0.144 25215 225 1 6 . 1 1 19 19 GLU HA H 19 4.210 4.210 4.475 -0.265 25215 226 1 6 . 1 1 19 19 GLU H H 19 7.940 7.940 8.265 -0.325 25215 227 1 6 . 1 1 20 20 LEU HA H 20 4.220 4.220 4.423 -0.203 25215 228 1 6 . 1 1 20 20 LEU H H 20 7.800 7.800 7.616 0.184 25215 229 1 7 . 1 1 2 2 ASP HA H 2 4.630 4.630 4.592 0.038 25215 230 1 7 . 1 1 2 2 ASP H H 2 8.470 8.470 8.583 -0.113 25215 231 1 7 . 1 1 3 3 ASN HA H 3 4.490 4.490 4.865 -0.375 25215 232 1 7 . 1 1 3 3 ASN H H 3 8.220 8.220 8.476 -0.256 25215 233 1 7 . 1 1 4 4 ILE HA H 4 3.840 3.840 3.855 -0.015 25215 234 1 7 . 1 1 4 4 ILE H H 4 7.990 7.990 8.810 -0.820 25215 235 1 7 . 1 1 5 5 LEU HA H 5 4.030 4.030 4.130 -0.100 25215 236 1 7 . 1 1 5 5 LEU H H 5 7.510 7.510 7.794 -0.284 25215 237 1 7 . 1 1 6 6 VAL HA H 6 3.590 3.590 3.624 -0.034 25215 238 1 7 . 1 1 6 6 VAL H H 6 7.410 7.410 7.591 -0.181 25215 239 1 7 . 1 1 7 7 LYS HA H 7 3.910 3.910 4.170 -0.260 25215 240 1 7 . 1 1 7 7 LYS H H 7 7.660 7.660 7.824 -0.164 25215 241 1 7 . 1 1 8 8 MET HA H 8 4.020 4.020 4.302 -0.282 25215 242 1 7 . 1 1 8 8 MET H H 8 8.260 8.260 7.644 0.616 25215 243 1 7 . 1 1 9 9 PHE HA H 9 4.290 4.290 4.111 0.179 25215 244 1 7 . 1 1 9 9 PHE H H 9 8.360 8.360 7.826 0.534 25215 245 1 7 . 1 1 10 10 LYS HA H 10 4.020 4.020 3.918 0.102 25215 246 1 7 . 1 1 10 10 LYS H H 10 8.470 8.470 8.240 0.230 25215 247 1 7 . 1 1 11 11 THR HA H 11 4.020 4.020 4.016 0.004 25215 248 1 7 . 1 1 11 11 THR H H 11 7.970 7.970 7.775 0.195 25215 249 1 7 . 1 1 12 12 ASN HA H 12 4.500 4.500 4.443 0.057 25215 250 1 7 . 1 1 12 12 ASN H H 12 8.080 8.080 7.691 0.389 25215 251 1 7 . 1 1 13 13 GLU HA H 13 4.040 4.040 3.865 0.175 25215 252 1 7 . 1 1 13 13 GLU H H 13 8.080 8.080 7.695 0.385 25215 253 1 7 . 1 1 14 14 ASN HA H 14 4.490 4.490 4.443 0.047 25215 254 1 7 . 1 1 14 14 ASN H H 14 8.000 8.000 7.647 0.353 25215 255 1 7 . 1 1 15 15 ASN HA H 15 4.570 4.570 4.505 0.065 25215 256 1 7 . 1 1 15 15 ASN H H 15 8.060 8.060 7.742 0.318 25215 257 1 7 . 1 1 16 16 ASP HA H 16 4.570 4.570 4.721 -0.151 25215 258 1 7 . 1 1 16 16 ASP H H 16 8.180 8.180 7.778 0.402 25215 259 1 7 . 1 1 17 17 LYS HA H 17 4.130 4.130 4.440 -0.310 25215 260 1 7 . 1 1 17 17 LYS H H 17 8.040 8.040 7.404 0.636 25215 261 1 7 . 1 1 18 18 SER HA H 18 4.210 4.210 4.322 -0.112 25215 262 1 7 . 1 1 18 18 SER H H 18 8.010 8.010 7.792 0.218 25215 263 1 7 . 1 1 19 19 GLU HA H 19 4.210 4.210 4.468 -0.258 25215 264 1 7 . 1 1 19 19 GLU H H 19 7.940 7.940 8.051 -0.111 25215 265 1 7 . 1 1 20 20 LEU HA H 20 4.220 4.220 4.636 -0.416 25215 266 1 7 . 1 1 20 20 LEU H H 20 7.800 7.800 7.695 0.105 25215 267 1 8 . 1 1 2 2 ASP HA H 2 4.630 4.630 4.759 -0.129 25215 268 1 8 . 1 1 2 2 ASP H H 2 8.470 8.470 8.511 -0.041 25215 269 1 8 . 1 1 3 3 ASN HA H 3 4.490 4.490 4.954 -0.464 25215 270 1 8 . 1 1 3 3 ASN H H 3 8.220 8.220 8.665 -0.445 25215 271 1 8 . 1 1 4 4 ILE HA H 4 3.840 3.840 3.866 -0.026 25215 272 1 8 . 1 1 4 4 ILE H H 4 7.990 7.990 8.925 -0.935 25215 273 1 8 . 1 1 5 5 LEU HA H 5 4.030 4.030 4.268 -0.238 25215 274 1 8 . 1 1 5 5 LEU H H 5 7.510 7.510 7.887 -0.377 25215 275 1 8 . 1 1 6 6 VAL HA H 6 3.590 3.590 3.701 -0.111 25215 276 1 8 . 1 1 6 6 VAL H H 6 7.410 7.410 7.844 -0.434 25215 277 1 8 . 1 1 7 7 LYS HA H 7 3.910 3.910 4.114 -0.204 25215 278 1 8 . 1 1 7 7 LYS H H 7 7.660 7.660 7.790 -0.130 25215 279 1 8 . 1 1 8 8 MET HA H 8 4.020 4.020 4.297 -0.277 25215 280 1 8 . 1 1 8 8 MET H H 8 8.260 8.260 7.722 0.538 25215 281 1 8 . 1 1 9 9 PHE HA H 9 4.290 4.290 4.144 0.146 25215 282 1 8 . 1 1 9 9 PHE H H 9 8.360 8.360 8.030 0.330 25215 283 1 8 . 1 1 10 10 LYS HA H 10 4.020 4.020 3.972 0.048 25215 284 1 8 . 1 1 10 10 LYS H H 10 8.470 8.470 7.695 0.775 25215 285 1 8 . 1 1 11 11 THR HA H 11 4.020 4.020 3.986 0.034 25215 286 1 8 . 1 1 11 11 THR H H 11 7.970 7.970 7.900 0.070 25215 287 1 8 . 1 1 12 12 ASN HA H 12 4.500 4.500 4.462 0.038 25215 288 1 8 . 1 1 12 12 ASN H H 12 8.080 8.080 7.682 0.398 25215 289 1 8 . 1 1 13 13 GLU HA H 13 4.040 4.040 3.894 0.146 25215 290 1 8 . 1 1 13 13 GLU H H 13 8.080 8.080 7.785 0.295 25215 291 1 8 . 1 1 14 14 ASN HA H 14 4.490 4.490 4.638 -0.148 25215 292 1 8 . 1 1 14 14 ASN H H 14 8.000 8.000 7.769 0.231 25215 293 1 8 . 1 1 15 15 ASN HA H 15 4.570 4.570 4.561 0.009 25215 294 1 8 . 1 1 15 15 ASN H H 15 8.060 8.060 7.854 0.206 25215 295 1 8 . 1 1 16 16 ASP HA H 16 4.570 4.570 4.798 -0.228 25215 296 1 8 . 1 1 16 16 ASP H H 16 8.180 8.180 7.737 0.443 25215 297 1 8 . 1 1 17 17 LYS HA H 17 4.130 4.130 4.483 -0.353 25215 298 1 8 . 1 1 17 17 LYS H H 17 8.040 8.040 8.042 -0.002 25215 299 1 8 . 1 1 18 18 SER HA H 18 4.210 4.210 4.420 -0.210 25215 300 1 8 . 1 1 18 18 SER H H 18 8.010 8.010 8.421 -0.411 25215 301 1 8 . 1 1 19 19 GLU HA H 19 4.210 4.210 4.524 -0.314 25215 302 1 8 . 1 1 19 19 GLU H H 19 7.940 7.940 8.465 -0.525 25215 303 1 8 . 1 1 20 20 LEU HA H 20 4.220 4.220 4.241 -0.021 25215 304 1 8 . 1 1 20 20 LEU H H 20 7.800 7.800 8.619 -0.819 25215 305 1 9 . 1 1 2 2 ASP HA H 2 4.630 4.630 4.775 -0.145 25215 306 1 9 . 1 1 2 2 ASP H H 2 8.470 8.470 8.291 0.179 25215 307 1 9 . 1 1 3 3 ASN HA H 3 4.490 4.490 4.892 -0.402 25215 308 1 9 . 1 1 3 3 ASN H H 3 8.220 8.220 8.505 -0.284 25215 309 1 9 . 1 1 4 4 ILE HA H 4 3.840 3.840 4.374 -0.534 25215 310 1 9 . 1 1 4 4 ILE H H 4 7.990 7.990 7.830 0.160 25215 311 1 9 . 1 1 5 5 LEU HA H 5 4.030 4.030 4.209 -0.179 25215 312 1 9 . 1 1 5 5 LEU H H 5 7.510 7.510 8.347 -0.837 25215 313 1 9 . 1 1 6 6 VAL HA H 6 3.590 3.590 3.603 -0.013 25215 314 1 9 . 1 1 6 6 VAL H H 6 7.410 7.410 8.334 -0.924 25215 315 1 9 . 1 1 7 7 LYS HA H 7 3.910 3.910 4.091 -0.181 25215 316 1 9 . 1 1 7 7 LYS H H 7 7.660 7.660 7.913 -0.253 25215 317 1 9 . 1 1 8 8 MET HA H 8 4.020 4.020 4.324 -0.304 25215 318 1 9 . 1 1 8 8 MET H H 8 8.260 8.260 7.744 0.516 25215 319 1 9 . 1 1 9 9 PHE HA H 9 4.290 4.290 4.097 0.193 25215 320 1 9 . 1 1 9 9 PHE H H 9 8.360 8.360 7.856 0.504 25215 321 1 9 . 1 1 10 10 LYS HA H 10 4.020 4.020 3.910 0.110 25215 322 1 9 . 1 1 10 10 LYS H H 10 8.470 8.470 8.268 0.202 25215 323 1 9 . 1 1 11 11 THR HA H 11 4.020 4.020 3.959 0.061 25215 324 1 9 . 1 1 11 11 THR H H 11 7.970 7.970 7.773 0.197 25215 325 1 9 . 1 1 12 12 ASN HA H 12 4.500 4.500 4.436 0.064 25215 326 1 9 . 1 1 12 12 ASN H H 12 8.080 8.080 7.705 0.375 25215 327 1 9 . 1 1 13 13 GLU HA H 13 4.040 4.040 3.840 0.200 25215 328 1 9 . 1 1 13 13 GLU H H 13 8.080 8.080 7.715 0.365 25215 329 1 9 . 1 1 14 14 ASN HA H 14 4.490 4.490 4.605 -0.115 25215 330 1 9 . 1 1 14 14 ASN H H 14 8.000 8.000 7.699 0.301 25215 331 1 9 . 1 1 15 15 ASN HA H 15 4.570 4.570 4.543 0.027 25215 332 1 9 . 1 1 15 15 ASN H H 15 8.060 8.060 7.655 0.405 25215 333 1 9 . 1 1 16 16 ASP HA H 16 4.570 4.570 4.356 0.214 25215 334 1 9 . 1 1 16 16 ASP H H 16 8.180 8.180 8.124 0.056 25215 335 1 9 . 1 1 17 17 LYS HA H 17 4.130 4.130 3.924 0.206 25215 336 1 9 . 1 1 17 17 LYS H H 17 8.040 8.040 8.679 -0.639 25215 337 1 9 . 1 1 18 18 SER HA H 18 4.210 4.210 4.563 -0.353 25215 338 1 9 . 1 1 18 18 SER H H 18 8.010 8.010 7.801 0.209 25215 339 1 9 . 1 1 19 19 GLU HA H 19 4.210 4.210 4.515 -0.305 25215 340 1 9 . 1 1 19 19 GLU H H 19 7.940 7.940 8.177 -0.237 25215 341 1 9 . 1 1 20 20 LEU HA H 20 4.220 4.220 4.527 -0.307 25215 342 1 9 . 1 1 20 20 LEU H H 20 7.800 7.800 8.749 -0.949 25215 343 1 10 . 1 1 2 2 ASP HA H 2 4.630 4.630 4.863 -0.233 25215 344 1 10 . 1 1 2 2 ASP H H 2 8.470 8.470 8.681 -0.211 25215 345 1 10 . 1 1 3 3 ASN HA H 3 4.490 4.490 4.855 -0.365 25215 346 1 10 . 1 1 3 3 ASN H H 3 8.220 8.220 8.533 -0.313 25215 347 1 10 . 1 1 4 4 ILE HA H 4 3.840 3.840 3.627 0.213 25215 348 1 10 . 1 1 4 4 ILE H H 4 7.990 7.990 8.681 -0.691 25215 349 1 10 . 1 1 5 5 LEU HA H 5 4.030 4.030 4.143 -0.113 25215 350 1 10 . 1 1 5 5 LEU H H 5 7.510 7.510 7.830 -0.320 25215 351 1 10 . 1 1 6 6 VAL HA H 6 3.590 3.590 3.698 -0.108 25215 352 1 10 . 1 1 6 6 VAL H H 6 7.410 7.410 8.113 -0.703 25215 353 1 10 . 1 1 7 7 LYS HA H 7 3.910 3.910 4.153 -0.243 25215 354 1 10 . 1 1 7 7 LYS H H 7 7.660 7.660 8.096 -0.436 25215 355 1 10 . 1 1 8 8 MET HA H 8 4.020 4.020 4.340 -0.320 25215 356 1 10 . 1 1 8 8 MET H H 8 8.260 8.260 7.618 0.642 25215 357 1 10 . 1 1 9 9 PHE HA H 9 4.290 4.290 4.115 0.175 25215 358 1 10 . 1 1 9 9 PHE H H 9 8.360 8.360 7.876 0.484 25215 359 1 10 . 1 1 10 10 LYS HA H 10 4.020 4.020 4.040 -0.020 25215 360 1 10 . 1 1 10 10 LYS H H 10 8.470 8.470 8.229 0.241 25215 361 1 10 . 1 1 11 11 THR HA H 11 4.020 4.020 3.987 0.033 25215 362 1 10 . 1 1 11 11 THR H H 11 7.970 7.970 7.671 0.299 25215 363 1 10 . 1 1 12 12 ASN HA H 12 4.500 4.500 4.454 0.046 25215 364 1 10 . 1 1 12 12 ASN H H 12 8.080 8.080 7.660 0.420 25215 365 1 10 . 1 1 13 13 GLU HA H 13 4.040 4.040 3.937 0.103 25215 366 1 10 . 1 1 13 13 GLU H H 13 8.080 8.080 7.717 0.363 25215 367 1 10 . 1 1 14 14 ASN HA H 14 4.490 4.490 4.677 -0.187 25215 368 1 10 . 1 1 14 14 ASN H H 14 8.000 8.000 7.704 0.296 25215 369 1 10 . 1 1 15 15 ASN HA H 15 4.570 4.570 4.517 0.053 25215 370 1 10 . 1 1 15 15 ASN H H 15 8.060 8.060 7.825 0.235 25215 371 1 10 . 1 1 16 16 ASP HA H 16 4.570 4.570 4.799 -0.229 25215 372 1 10 . 1 1 16 16 ASP H H 16 8.180 8.180 7.573 0.607 25215 373 1 10 . 1 1 17 17 LYS HA H 17 4.130 4.130 4.402 -0.272 25215 374 1 10 . 1 1 17 17 LYS H H 17 8.040 8.040 8.091 -0.051 25215 375 1 10 . 1 1 18 18 SER HA H 18 4.210 4.210 4.397 -0.187 25215 376 1 10 . 1 1 18 18 SER H H 18 8.010 8.010 8.449 -0.439 25215 377 1 10 . 1 1 19 19 GLU HA H 19 4.210 4.210 4.548 -0.338 25215 378 1 10 . 1 1 19 19 GLU H H 19 7.940 7.940 8.543 -0.603 25215 379 1 10 . 1 1 20 20 LEU HA H 20 4.220 4.220 4.344 -0.124 25215 380 1 10 . 1 1 20 20 LEU H H 20 7.800 7.800 8.711 -0.911 25215 381 1 11 . 1 1 2 2 ASP HA H 2 4.630 4.630 4.690 -0.060 25215 382 1 11 . 1 1 2 2 ASP H H 2 8.470 8.470 8.561 -0.091 25215 383 1 11 . 1 1 3 3 ASN HA H 3 4.490 4.490 4.754 -0.264 25215 384 1 11 . 1 1 3 3 ASN H H 3 8.220 8.220 8.281 -0.061 25215 385 1 11 . 1 1 4 4 ILE HA H 4 3.840 3.840 3.908 -0.068 25215 386 1 11 . 1 1 4 4 ILE H H 4 7.990 7.990 8.891 -0.901 25215 387 1 11 . 1 1 5 5 LEU HA H 5 4.030 4.030 4.197 -0.167 25215 388 1 11 . 1 1 5 5 LEU H H 5 7.510 7.510 7.826 -0.316 25215 389 1 11 . 1 1 6 6 VAL HA H 6 3.590 3.590 3.549 0.041 25215 390 1 11 . 1 1 6 6 VAL H H 6 7.410 7.410 7.664 -0.254 25215 391 1 11 . 1 1 7 7 LYS HA H 7 3.910 3.910 4.144 -0.234 25215 392 1 11 . 1 1 7 7 LYS H H 7 7.660 7.660 7.791 -0.131 25215 393 1 11 . 1 1 8 8 MET HA H 8 4.020 4.020 4.338 -0.318 25215 394 1 11 . 1 1 8 8 MET H H 8 8.260 8.260 7.632 0.628 25215 395 1 11 . 1 1 9 9 PHE HA H 9 4.290 4.290 4.112 0.178 25215 396 1 11 . 1 1 9 9 PHE H H 9 8.360 8.360 8.028 0.332 25215 397 1 11 . 1 1 10 10 LYS HA H 10 4.020 4.020 4.087 -0.067 25215 398 1 11 . 1 1 10 10 LYS H H 10 8.470 8.470 8.346 0.124 25215 399 1 11 . 1 1 11 11 THR HA H 11 4.020 4.020 4.000 0.020 25215 400 1 11 . 1 1 11 11 THR H H 11 7.970 7.970 7.806 0.164 25215 401 1 11 . 1 1 12 12 ASN HA H 12 4.500 4.500 4.435 0.065 25215 402 1 11 . 1 1 12 12 ASN H H 12 8.080 8.080 7.613 0.467 25215 403 1 11 . 1 1 13 13 GLU HA H 13 4.040 4.040 3.936 0.104 25215 404 1 11 . 1 1 13 13 GLU H H 13 8.080 8.080 7.660 0.420 25215 405 1 11 . 1 1 14 14 ASN HA H 14 4.490 4.490 4.503 -0.013 25215 406 1 11 . 1 1 14 14 ASN H H 14 8.000 8.000 7.728 0.272 25215 407 1 11 . 1 1 15 15 ASN HA H 15 4.570 4.570 4.472 0.098 25215 408 1 11 . 1 1 15 15 ASN H H 15 8.060 8.060 7.720 0.340 25215 409 1 11 . 1 1 16 16 ASP HA H 16 4.570 4.570 4.728 -0.158 25215 410 1 11 . 1 1 16 16 ASP H H 16 8.180 8.180 7.796 0.384 25215 411 1 11 . 1 1 17 17 LYS HA H 17 4.130 4.130 4.459 -0.329 25215 412 1 11 . 1 1 17 17 LYS H H 17 8.040 8.040 7.414 0.626 25215 413 1 11 . 1 1 18 18 SER HA H 18 4.210 4.210 4.403 -0.193 25215 414 1 11 . 1 1 18 18 SER H H 18 8.010 8.010 7.913 0.097 25215 415 1 11 . 1 1 19 19 GLU HA H 19 4.210 4.210 4.498 -0.288 25215 416 1 11 . 1 1 19 19 GLU H H 19 7.940 7.940 8.306 -0.366 25215 417 1 11 . 1 1 20 20 LEU HA H 20 4.220 4.220 4.641 -0.421 25215 418 1 11 . 1 1 20 20 LEU H H 20 7.800 7.800 8.494 -0.694 25215 419 1 12 . 1 1 2 2 ASP HA H 2 4.630 4.630 4.885 -0.255 25215 420 1 12 . 1 1 2 2 ASP H H 2 8.470 8.470 8.571 -0.101 25215 421 1 12 . 1 1 3 3 ASN HA H 3 4.490 4.490 4.972 -0.482 25215 422 1 12 . 1 1 3 3 ASN H H 3 8.220 8.220 8.659 -0.439 25215 423 1 12 . 1 1 4 4 ILE HA H 4 3.840 3.840 3.731 0.109 25215 424 1 12 . 1 1 4 4 ILE H H 4 7.990 7.990 8.322 -0.332 25215 425 1 12 . 1 1 5 5 LEU HA H 5 4.030 4.030 4.114 -0.084 25215 426 1 12 . 1 1 5 5 LEU H H 5 7.510 7.510 7.766 -0.256 25215 427 1 12 . 1 1 6 6 VAL HA H 6 3.590 3.590 3.732 -0.142 25215 428 1 12 . 1 1 6 6 VAL H H 6 7.410 7.410 7.956 -0.546 25215 429 1 12 . 1 1 7 7 LYS HA H 7 3.910 3.910 4.181 -0.271 25215 430 1 12 . 1 1 7 7 LYS H H 7 7.660 7.660 8.162 -0.502 25215 431 1 12 . 1 1 8 8 MET HA H 8 4.020 4.020 4.360 -0.340 25215 432 1 12 . 1 1 8 8 MET H H 8 8.260 8.260 7.725 0.535 25215 433 1 12 . 1 1 9 9 PHE HA H 9 4.290 4.290 4.089 0.201 25215 434 1 12 . 1 1 9 9 PHE H H 9 8.360 8.360 7.845 0.515 25215 435 1 12 . 1 1 10 10 LYS HA H 10 4.020 4.020 3.972 0.048 25215 436 1 12 . 1 1 10 10 LYS H H 10 8.470 8.470 8.029 0.441 25215 437 1 12 . 1 1 11 11 THR HA H 11 4.020 4.020 4.010 0.010 25215 438 1 12 . 1 1 11 11 THR H H 11 7.970 7.970 7.642 0.328 25215 439 1 12 . 1 1 12 12 ASN HA H 12 4.500 4.500 4.414 0.086 25215 440 1 12 . 1 1 12 12 ASN H H 12 8.080 8.080 7.714 0.366 25215 441 1 12 . 1 1 13 13 GLU HA H 13 4.040 4.040 3.914 0.126 25215 442 1 12 . 1 1 13 13 GLU H H 13 8.080 8.080 7.575 0.505 25215 443 1 12 . 1 1 14 14 ASN HA H 14 4.490 4.490 4.522 -0.032 25215 444 1 12 . 1 1 14 14 ASN H H 14 8.000 8.000 7.797 0.203 25215 445 1 12 . 1 1 15 15 ASN HA H 15 4.570 4.570 4.540 0.030 25215 446 1 12 . 1 1 15 15 ASN H H 15 8.060 8.060 7.728 0.332 25215 447 1 12 . 1 1 16 16 ASP HA H 16 4.570 4.570 4.329 0.241 25215 448 1 12 . 1 1 16 16 ASP H H 16 8.180 8.180 8.139 0.041 25215 449 1 12 . 1 1 17 17 LYS HA H 17 4.130 4.130 3.952 0.178 25215 450 1 12 . 1 1 17 17 LYS H H 17 8.040 8.040 8.586 -0.546 25215 451 1 12 . 1 1 18 18 SER HA H 18 4.210 4.210 4.558 -0.348 25215 452 1 12 . 1 1 18 18 SER H H 18 8.010 8.010 7.909 0.101 25215 453 1 12 . 1 1 19 19 GLU HA H 19 4.210 4.210 4.523 -0.313 25215 454 1 12 . 1 1 19 19 GLU H H 19 7.940 7.940 8.239 -0.299 25215 455 1 12 . 1 1 20 20 LEU HA H 20 4.220 4.220 4.542 -0.322 25215 456 1 12 . 1 1 20 20 LEU H H 20 7.800 7.800 8.594 -0.794 25215 457 1 13 . 1 1 2 2 ASP HA H 2 4.630 4.630 4.895 -0.265 25215 458 1 13 . 1 1 2 2 ASP H H 2 8.470 8.470 8.601 -0.131 25215 459 1 13 . 1 1 3 3 ASN HA H 3 4.490 4.490 4.753 -0.263 25215 460 1 13 . 1 1 3 3 ASN H H 3 8.220 8.220 8.229 -0.009 25215 461 1 13 . 1 1 4 4 ILE HA H 4 3.840 3.840 3.847 -0.007 25215 462 1 13 . 1 1 4 4 ILE H H 4 7.990 7.990 8.783 -0.793 25215 463 1 13 . 1 1 5 5 LEU HA H 5 4.030 4.030 4.044 -0.014 25215 464 1 13 . 1 1 5 5 LEU H H 5 7.510 7.510 7.803 -0.293 25215 465 1 13 . 1 1 6 6 VAL HA H 6 3.590 3.590 3.595 -0.005 25215 466 1 13 . 1 1 6 6 VAL H H 6 7.410 7.410 7.450 -0.040 25215 467 1 13 . 1 1 7 7 LYS HA H 7 3.910 3.910 4.129 -0.219 25215 468 1 13 . 1 1 7 7 LYS H H 7 7.660 7.660 7.765 -0.105 25215 469 1 13 . 1 1 8 8 MET HA H 8 4.020 4.020 4.324 -0.304 25215 470 1 13 . 1 1 8 8 MET H H 8 8.260 8.260 7.652 0.608 25215 471 1 13 . 1 1 9 9 PHE HA H 9 4.290 4.290 4.122 0.168 25215 472 1 13 . 1 1 9 9 PHE H H 9 8.360 8.360 7.854 0.506 25215 473 1 13 . 1 1 10 10 LYS HA H 10 4.020 4.020 3.944 0.076 25215 474 1 13 . 1 1 10 10 LYS H H 10 8.470 8.470 8.130 0.340 25215 475 1 13 . 1 1 11 11 THR HA H 11 4.020 4.020 3.924 0.096 25215 476 1 13 . 1 1 11 11 THR H H 11 7.970 7.970 7.788 0.182 25215 477 1 13 . 1 1 12 12 ASN HA H 12 4.500 4.500 4.409 0.091 25215 478 1 13 . 1 1 12 12 ASN H H 12 8.080 8.080 7.688 0.392 25215 479 1 13 . 1 1 13 13 GLU HA H 13 4.040 4.040 3.936 0.104 25215 480 1 13 . 1 1 13 13 GLU H H 13 8.080 8.080 7.616 0.464 25215 481 1 13 . 1 1 14 14 ASN HA H 14 4.490 4.490 4.417 0.073 25215 482 1 13 . 1 1 14 14 ASN H H 14 8.000 8.000 7.783 0.217 25215 483 1 13 . 1 1 15 15 ASN HA H 15 4.570 4.570 4.416 0.154 25215 484 1 13 . 1 1 15 15 ASN H H 15 8.060 8.060 7.713 0.347 25215 485 1 13 . 1 1 16 16 ASP HA H 16 4.570 4.570 4.774 -0.204 25215 486 1 13 . 1 1 16 16 ASP H H 16 8.180 8.180 7.710 0.470 25215 487 1 13 . 1 1 17 17 LYS HA H 17 4.130 4.130 4.459 -0.329 25215 488 1 13 . 1 1 17 17 LYS H H 17 8.040 8.040 7.634 0.406 25215 489 1 13 . 1 1 18 18 SER HA H 18 4.210 4.210 4.386 -0.176 25215 490 1 13 . 1 1 18 18 SER H H 18 8.010 8.010 8.014 -0.004 25215 491 1 13 . 1 1 19 19 GLU HA H 19 4.210 4.210 4.532 -0.322 25215 492 1 13 . 1 1 19 19 GLU H H 19 7.940 7.940 8.414 -0.474 25215 493 1 13 . 1 1 20 20 LEU HA H 20 4.220 4.220 4.253 -0.033 25215 494 1 13 . 1 1 20 20 LEU H H 20 7.800 7.800 8.577 -0.777 25215 495 1 14 . 1 1 2 2 ASP HA H 2 4.630 4.630 4.878 -0.248 25215 496 1 14 . 1 1 2 2 ASP H H 2 8.470 8.470 8.567 -0.097 25215 497 1 14 . 1 1 3 3 ASN HA H 3 4.490 4.490 4.791 -0.301 25215 498 1 14 . 1 1 3 3 ASN H H 3 8.220 8.220 8.426 -0.206 25215 499 1 14 . 1 1 4 4 ILE HA H 4 3.840 3.840 3.903 -0.063 25215 500 1 14 . 1 1 4 4 ILE H H 4 7.990 7.990 8.867 -0.877 25215 501 1 14 . 1 1 5 5 LEU HA H 5 4.030 4.030 4.199 -0.169 25215 502 1 14 . 1 1 5 5 LEU H H 5 7.510 7.510 8.028 -0.518 25215 503 1 14 . 1 1 6 6 VAL HA H 6 3.590 3.590 3.565 0.025 25215 504 1 14 . 1 1 6 6 VAL H H 6 7.410 7.410 7.579 -0.169 25215 505 1 14 . 1 1 7 7 LYS HA H 7 3.910 3.910 4.163 -0.253 25215 506 1 14 . 1 1 7 7 LYS H H 7 7.660 7.660 7.870 -0.210 25215 507 1 14 . 1 1 8 8 MET HA H 8 4.020 4.020 4.346 -0.326 25215 508 1 14 . 1 1 8 8 MET H H 8 8.260 8.260 7.697 0.563 25215 509 1 14 . 1 1 9 9 PHE HA H 9 4.290 4.290 4.104 0.186 25215 510 1 14 . 1 1 9 9 PHE H H 9 8.360 8.360 7.918 0.442 25215 511 1 14 . 1 1 10 10 LYS HA H 10 4.020 4.020 3.937 0.083 25215 512 1 14 . 1 1 10 10 LYS H H 10 8.470 8.470 8.386 0.084 25215 513 1 14 . 1 1 11 11 THR HA H 11 4.020 4.020 3.999 0.021 25215 514 1 14 . 1 1 11 11 THR H H 11 7.970 7.970 7.722 0.248 25215 515 1 14 . 1 1 12 12 ASN HA H 12 4.500 4.500 4.459 0.041 25215 516 1 14 . 1 1 12 12 ASN H H 12 8.080 8.080 7.726 0.354 25215 517 1 14 . 1 1 13 13 GLU HA H 13 4.040 4.040 3.900 0.140 25215 518 1 14 . 1 1 13 13 GLU H H 13 8.080 8.080 7.720 0.360 25215 519 1 14 . 1 1 14 14 ASN HA H 14 4.490 4.490 4.502 -0.012 25215 520 1 14 . 1 1 14 14 ASN H H 14 8.000 8.000 7.686 0.314 25215 521 1 14 . 1 1 15 15 ASN HA H 15 4.570 4.570 4.451 0.119 25215 522 1 14 . 1 1 15 15 ASN H H 15 8.060 8.060 7.665 0.395 25215 523 1 14 . 1 1 16 16 ASP HA H 16 4.570 4.570 4.696 -0.126 25215 524 1 14 . 1 1 16 16 ASP H H 16 8.180 8.180 7.711 0.469 25215 525 1 14 . 1 1 17 17 LYS HA H 17 4.130 4.130 4.501 -0.371 25215 526 1 14 . 1 1 17 17 LYS H H 17 8.040 8.040 7.492 0.548 25215 527 1 14 . 1 1 18 18 SER HA H 18 4.210 4.210 4.362 -0.152 25215 528 1 14 . 1 1 18 18 SER H H 18 8.010 8.010 7.949 0.061 25215 529 1 14 . 1 1 19 19 GLU HA H 19 4.210 4.210 4.494 -0.284 25215 530 1 14 . 1 1 19 19 GLU H H 19 7.940 7.940 8.311 -0.371 25215 531 1 14 . 1 1 20 20 LEU HA H 20 4.220 4.220 4.611 -0.391 25215 532 1 14 . 1 1 20 20 LEU H H 20 7.800 7.800 8.253 -0.453 25215 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 25215 2 1 1 "Average Difference" HA 19 0.168 0.088 0.146 25215 3 1 1 "Average Difference" C 0 0.000 0.000 0.000 25215 4 1 1 "Average Difference" CA 0 0.000 0.000 0.000 25215 5 1 1 "Average Difference" CB 0 0.000 0.000 0.000 25215 6 1 1 "Average Difference" HN 19 0.426 -0.024 0.437 25215 7 1 2 "Average Difference" N 0 0.000 0.000 0.000 25215 8 1 2 "Average Difference" HA 19 0.191 0.089 0.173 25215 9 1 2 "Average Difference" C 0 0.000 0.000 0.000 25215 10 1 2 "Average Difference" CA 0 0.000 0.000 0.000 25215 11 1 2 "Average Difference" CB 0 0.000 0.000 0.000 25215 12 1 2 "Average Difference" HN 19 0.408 -0.059 0.415 25215 13 1 3 "Average Difference" N 0 0.000 0.000 0.000 25215 14 1 3 "Average Difference" HA 19 0.200 0.102 0.177 25215 15 1 3 "Average Difference" C 0 0.000 0.000 0.000 25215 16 1 3 "Average Difference" CA 0 0.000 0.000 0.000 25215 17 1 3 "Average Difference" CB 0 0.000 0.000 0.000 25215 18 1 3 "Average Difference" HN 19 0.448 -0.012 0.460 25215 19 1 4 "Average Difference" N 0 0.000 0.000 0.000 25215 20 1 4 "Average Difference" HA 19 0.214 0.061 0.211 25215 21 1 4 "Average Difference" C 0 0.000 0.000 0.000 25215 22 1 4 "Average Difference" CA 0 0.000 0.000 0.000 25215 23 1 4 "Average Difference" CB 0 0.000 0.000 0.000 25215 24 1 4 "Average Difference" HN 19 0.394 -0.046 0.402 25215 25 1 5 "Average Difference" N 0 0.000 0.000 0.000 25215 26 1 5 "Average Difference" HA 19 0.218 0.100 0.199 25215 27 1 5 "Average Difference" C 0 0.000 0.000 0.000 25215 28 1 5 "Average Difference" CA 0 0.000 0.000 0.000 25215 29 1 5 "Average Difference" CB 0 0.000 0.000 0.000 25215 30 1 5 "Average Difference" HN 19 0.427 -0.019 0.439 25215 31 1 6 "Average Difference" N 0 0.000 0.000 0.000 25215 32 1 6 "Average Difference" HA 19 0.211 0.112 0.184 25215 33 1 6 "Average Difference" C 0 0.000 0.000 0.000 25215 34 1 6 "Average Difference" CA 0 0.000 0.000 0.000 25215 35 1 6 "Average Difference" CB 0 0.000 0.000 0.000 25215 36 1 6 "Average Difference" HN 19 0.471 -0.062 0.480 25215 37 1 7 "Average Difference" N 0 0.000 0.000 0.000 25215 38 1 7 "Average Difference" HA 19 0.199 0.087 0.184 25215 39 1 7 "Average Difference" C 0 0.000 0.000 0.000 25215 40 1 7 "Average Difference" CA 0 0.000 0.000 0.000 25215 41 1 7 "Average Difference" CB 0 0.000 0.000 0.000 25215 42 1 7 "Average Difference" HN 19 0.385 -0.129 0.372 25215 43 1 8 "Average Difference" N 0 0.000 0.000 0.000 25215 44 1 8 "Average Difference" HA 19 0.206 0.121 0.172 25215 45 1 8 "Average Difference" C 0 0.000 0.000 0.000 25215 46 1 8 "Average Difference" CA 0 0.000 0.000 0.000 25215 47 1 8 "Average Difference" CB 0 0.000 0.000 0.000 25215 48 1 8 "Average Difference" HN 19 0.463 0.044 0.474 25215 49 1 9 "Average Difference" N 0 0.000 0.000 0.000 25215 50 1 9 "Average Difference" HA 19 0.245 0.093 0.232 25215 51 1 9 "Average Difference" C 0 0.000 0.000 0.000 25215 52 1 9 "Average Difference" CA 0 0.000 0.000 0.000 25215 53 1 9 "Average Difference" CB 0 0.000 0.000 0.000 25215 54 1 9 "Average Difference" HN 19 0.476 0.034 0.487 25215 55 1 10 "Average Difference" N 0 0.000 0.000 0.000 25215 56 1 10 "Average Difference" HA 19 0.204 0.111 0.176 25215 57 1 10 "Average Difference" C 0 0.000 0.000 0.000 25215 58 1 10 "Average Difference" CA 0 0.000 0.000 0.000 25215 59 1 10 "Average Difference" CB 0 0.000 0.000 0.000 25215 60 1 10 "Average Difference" HN 19 0.482 0.057 0.491 25215 61 1 11 "Average Difference" N 0 0.000 0.000 0.000 25215 62 1 11 "Average Difference" HA 19 0.199 0.109 0.171 25215 63 1 11 "Average Difference" C 0 0.000 0.000 0.000 25215 64 1 11 "Average Difference" CA 0 0.000 0.000 0.000 25215 65 1 11 "Average Difference" CB 0 0.000 0.000 0.000 25215 66 1 11 "Average Difference" HN 19 0.417 -0.055 0.425 25215 67 1 12 "Average Difference" N 0 0.000 0.000 0.000 25215 68 1 12 "Average Difference" HA 19 0.230 0.082 0.221 25215 69 1 12 "Average Difference" C 0 0.000 0.000 0.000 25215 70 1 12 "Average Difference" CA 0 0.000 0.000 0.000 25215 71 1 12 "Average Difference" CB 0 0.000 0.000 0.000 25215 72 1 12 "Average Difference" HN 19 0.420 0.024 0.431 25215 73 1 13 "Average Difference" N 0 0.000 0.000 0.000 25215 74 1 13 "Average Difference" HA 19 0.186 0.073 0.176 25215 75 1 13 "Average Difference" C 0 0.000 0.000 0.000 25215 76 1 13 "Average Difference" CA 0 0.000 0.000 0.000 25215 77 1 13 "Average Difference" CB 0 0.000 0.000 0.000 25215 78 1 13 "Average Difference" HN 19 0.415 -0.069 0.420 25215 79 1 14 "Average Difference" N 0 0.000 0.000 0.000 25215 80 1 14 "Average Difference" HA 19 0.211 0.109 0.185 25215 81 1 14 "Average Difference" C 0 0.000 0.000 0.000 25215 82 1 14 "Average Difference" CA 0 0.000 0.000 0.000 25215 83 1 14 "Average Difference" CB 0 0.000 0.000 0.000 25215 84 1 14 "Average Difference" HN 19 0.405 -0.049 0.413 25215 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 25215 _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 ASP HA H 2 4.630 4.630 4.810 -0.180 25215 2 1 . 1 1 2 2 ASP H H 2 8.470 8.470 8.556 -0.086 25215 3 1 . 1 1 3 3 ASN HA H 3 4.490 4.490 4.849 -0.359 25215 4 1 . 1 1 3 3 ASN H H 3 8.220 8.220 8.531 -0.311 25215 5 1 . 1 1 4 4 ILE HA H 4 3.840 3.840 3.878 -0.038 25215 6 1 . 1 1 4 4 ILE H H 4 7.990 7.990 8.642 -0.652 25215 7 1 . 1 1 5 5 LEU HA H 5 4.030 4.030 4.144 -0.114 25215 8 1 . 1 1 5 5 LEU H H 5 7.510 7.510 7.925 -0.415 25215 9 1 . 1 1 6 6 VAL HA H 6 3.590 3.590 3.661 -0.071 25215 10 1 . 1 1 6 6 VAL H H 6 7.410 7.410 7.871 -0.461 25215 11 1 . 1 1 7 7 LYS HA H 7 3.910 3.910 4.138 -0.228 25215 12 1 . 1 1 7 7 LYS H H 7 7.660 7.660 7.851 -0.191 25215 13 1 . 1 1 8 8 MET HA H 8 4.020 4.020 4.327 -0.307 25215 14 1 . 1 1 8 8 MET H H 8 8.260 8.260 7.685 0.575 25215 15 1 . 1 1 9 9 PHE HA H 9 4.290 4.290 4.108 0.183 25215 16 1 . 1 1 9 9 PHE H H 9 8.360 8.360 7.868 0.492 25215 17 1 . 1 1 10 10 LYS HA H 10 4.020 4.020 3.987 0.033 25215 18 1 . 1 1 10 10 LYS H H 10 8.470 8.470 8.120 0.350 25215 19 1 . 1 1 11 11 THR HA H 11 4.020 4.020 3.968 0.052 25215 20 1 . 1 1 11 11 THR H H 11 7.970 7.970 7.737 0.233 25215 21 1 . 1 1 12 12 ASN HA H 12 4.500 4.500 4.440 0.060 25215 22 1 . 1 1 12 12 ASN H H 12 8.080 8.080 7.696 0.384 25215 23 1 . 1 1 13 13 GLU HA H 13 4.040 4.040 3.929 0.111 25215 24 1 . 1 1 13 13 GLU H H 13 8.080 8.080 7.678 0.402 25215 25 1 . 1 1 14 14 ASN HA H 14 4.490 4.490 4.533 -0.043 25215 26 1 . 1 1 14 14 ASN H H 14 8.000 8.000 7.741 0.259 25215 27 1 . 1 1 15 15 ASN HA H 15 4.570 4.570 4.509 0.061 25215 28 1 . 1 1 15 15 ASN H H 15 8.060 8.060 7.761 0.299 25215 29 1 . 1 1 16 16 ASP HA H 16 4.570 4.570 4.672 -0.102 25215 30 1 . 1 1 16 16 ASP H H 16 8.180 8.180 7.803 0.377 25215 31 1 . 1 1 17 17 LYS HA H 17 4.130 4.130 4.329 -0.199 25215 32 1 . 1 1 17 17 LYS H H 17 8.040 8.040 7.909 0.131 25215 33 1 . 1 1 18 18 SER HA H 18 4.210 4.210 4.406 -0.196 25215 34 1 . 1 1 18 18 SER H H 18 8.010 8.010 8.027 -0.017 25215 35 1 . 1 1 19 19 GLU HA H 19 4.210 4.210 4.474 -0.264 25215 36 1 . 1 1 19 19 GLU H H 19 7.940 7.940 8.256 -0.316 25215 37 1 . 1 1 20 20 LEU HA H 20 4.220 4.220 4.431 -0.211 25215 38 1 . 1 1 20 20 LEU H H 20 7.800 7.800 8.359 -0.559 25215 stop_ save_