data_25128 save_entry_information _Entry.Sf_category entry_information _Entry.NMR_STAR_version 3.0.9.13 _Entry.Entry_ID 25128 _Entry.PDB_ID 2MSO 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 25128 _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 CYS HA H 2 4.895 4.895 4.750 0.145 25128 2 1 1 . 1 1 2 2 CYS H H 2 8.045 8.045 8.370 -0.325 25128 3 1 1 . 1 1 3 3 ASN HA H 3 4.913 4.913 4.896 0.017 25128 4 1 1 . 1 1 3 3 ASN H H 3 8.361 8.361 8.669 -0.308 25128 5 1 1 . 1 1 4 4 ASN HA H 4 4.831 4.831 4.866 -0.035 25128 6 1 1 . 1 1 4 4 ASN H H 4 8.363 8.363 7.756 0.607 25128 7 1 1 . 1 1 5 5 SER HA H 5 4.551 4.551 4.519 0.032 25128 8 1 1 . 1 1 5 5 SER H H 5 8.574 8.574 8.464 0.110 25128 9 1 1 . 1 1 6 6 CYS HA H 6 5.005 5.005 4.716 0.289 25128 10 1 1 . 1 1 6 6 CYS H H 6 8.741 8.741 8.621 0.120 25128 11 1 1 . 1 1 7 7 GLN HA H 7 4.523 4.523 4.648 -0.125 25128 12 1 1 . 1 1 7 7 GLN H H 7 9.149 9.149 8.447 0.702 25128 13 1 1 . 1 1 8 8 SER HA H 8 4.657 4.657 4.717 -0.060 25128 14 1 1 . 1 1 8 8 SER H H 8 8.271 8.271 7.757 0.514 25128 15 1 1 . 1 1 9 9 HIS HA H 9 4.370 4.370 4.241 0.129 25128 16 1 1 . 1 1 9 9 HIS H H 9 9.107 9.107 8.597 0.510 25128 17 1 1 . 1 1 10 10 SER HA H 10 4.340 4.340 4.351 -0.011 25128 18 1 1 . 1 1 10 10 SER H H 10 7.900 7.900 8.340 -0.440 25128 19 1 1 . 1 1 11 11 ASP HA H 11 4.769 4.769 4.815 -0.046 25128 20 1 1 . 1 1 11 11 ASP H H 11 7.734 7.734 8.553 -0.819 25128 21 1 1 . 1 1 12 12 CYS HA H 12 5.222 5.222 4.284 0.938 25128 22 1 1 . 1 1 12 12 CYS H H 12 7.824 7.824 8.109 -0.285 25128 23 1 1 . 1 1 13 13 ALA HA H 13 4.393 4.393 4.408 -0.015 25128 24 1 1 . 1 1 13 13 ALA H H 13 8.675 8.675 8.106 0.569 25128 25 1 1 . 1 1 14 14 SER HA H 14 4.161 4.161 4.090 0.071 25128 26 1 1 . 1 1 14 14 SER H H 14 8.455 8.455 8.408 0.047 25128 27 1 1 . 1 1 15 15 HIS HA H 15 4.620 4.620 4.202 0.418 25128 28 1 1 . 1 1 15 15 HIS H H 15 8.197 8.197 8.298 -0.101 25128 29 1 1 . 1 1 16 16 CYS HA H 16 5.141 5.141 4.792 0.349 25128 30 1 1 . 1 1 16 16 CYS H H 16 8.223 8.223 8.344 -0.121 25128 31 1 1 . 1 1 17 17 ILE HA H 17 4.540 4.540 3.981 0.559 25128 32 1 1 . 1 1 17 17 ILE H H 17 9.065 9.065 8.330 0.735 25128 33 1 1 . 1 1 18 18 CYS HA H 18 4.951 4.951 4.994 -0.043 25128 34 1 1 . 1 1 18 18 CYS H H 18 9.192 9.192 8.410 0.782 25128 35 1 1 . 1 1 19 19 THR HA H 19 4.920 4.920 4.819 0.101 25128 36 1 1 . 1 1 19 19 THR H H 19 8.236 8.236 8.635 -0.399 25128 37 1 1 . 1 1 20 20 PHE HA H 20 4.544 4.544 4.469 0.075 25128 38 1 1 . 1 1 20 20 PHE H H 20 8.949 8.949 8.290 0.659 25128 39 1 1 . 1 1 21 21 ARG HA H 21 4.352 4.352 4.512 -0.160 25128 40 1 1 . 1 1 21 21 ARG H H 21 7.716 7.716 6.978 0.738 25128 41 1 1 . 1 1 22 22 GLY H H 22 7.794 7.794 7.660 0.134 25128 42 1 1 . 1 1 23 23 CYS HA H 23 5.222 5.222 5.372 -0.150 25128 43 1 1 . 1 1 23 23 CYS H H 23 8.893 8.893 8.303 0.590 25128 44 1 1 . 1 1 24 24 GLY H H 24 9.297 9.297 8.652 0.645 25128 45 1 1 . 1 1 25 25 ALA HA H 25 4.801 4.801 4.788 0.013 25128 46 1 1 . 1 1 25 25 ALA H H 25 8.617 8.617 8.101 0.516 25128 47 1 1 . 1 1 26 26 VAL HA H 26 4.174 4.174 4.518 -0.344 25128 48 1 1 . 1 1 26 26 VAL H H 26 8.468 8.468 8.373 0.095 25128 49 1 1 . 1 1 27 27 ASN HA H 27 4.688 4.688 4.452 0.236 25128 50 1 1 . 1 1 27 27 ASN H H 27 8.324 8.324 9.011 -0.687 25128 51 1 1 . 1 1 28 28 GLY H H 28 8.329 8.329 8.404 -0.075 25128 52 1 1 . 1 1 29 29 LEU HA H 29 4.638 4.638 4.656 -0.018 25128 53 1 1 . 1 1 29 29 LEU H H 29 7.774 7.774 7.550 0.224 25128 54 1 2 . 1 1 2 2 CYS HA H 2 4.895 4.895 4.591 0.304 25128 55 1 2 . 1 1 2 2 CYS H H 2 8.045 8.045 8.653 -0.608 25128 56 1 2 . 1 1 3 3 ASN HA H 3 4.913 4.913 4.779 0.134 25128 57 1 2 . 1 1 3 3 ASN H H 3 8.361 8.361 8.690 -0.329 25128 58 1 2 . 1 1 4 4 ASN HA H 4 4.831 4.831 4.599 0.232 25128 59 1 2 . 1 1 4 4 ASN H H 4 8.363 8.363 8.202 0.161 25128 60 1 2 . 1 1 5 5 SER HA H 5 4.551 4.551 4.569 -0.018 25128 61 1 2 . 1 1 5 5 SER H H 5 8.574 8.574 8.419 0.155 25128 62 1 2 . 1 1 6 6 CYS HA H 6 5.005 5.005 4.750 0.255 25128 63 1 2 . 1 1 6 6 CYS H H 6 8.741 8.741 8.578 0.163 25128 64 1 2 . 1 1 7 7 GLN HA H 7 4.523 4.523 4.543 -0.020 25128 65 1 2 . 1 1 7 7 GLN H H 7 9.149 9.149 8.417 0.732 25128 66 1 2 . 1 1 8 8 SER HA H 8 4.657 4.657 4.840 -0.183 25128 67 1 2 . 1 1 8 8 SER H H 8 8.271 8.271 7.935 0.336 25128 68 1 2 . 1 1 9 9 HIS HA H 9 4.370 4.370 4.275 0.095 25128 69 1 2 . 1 1 9 9 HIS H H 9 9.107 9.107 8.662 0.445 25128 70 1 2 . 1 1 10 10 SER HA H 10 4.340 4.340 4.435 -0.095 25128 71 1 2 . 1 1 10 10 SER H H 10 7.900 7.900 8.473 -0.573 25128 72 1 2 . 1 1 11 11 ASP HA H 11 4.769 4.769 4.854 -0.085 25128 73 1 2 . 1 1 11 11 ASP H H 11 7.734 7.734 8.538 -0.804 25128 74 1 2 . 1 1 12 12 CYS HA H 12 5.222 5.222 4.265 0.957 25128 75 1 2 . 1 1 12 12 CYS H H 12 7.824 7.824 8.056 -0.232 25128 76 1 2 . 1 1 13 13 ALA HA H 13 4.393 4.393 4.477 -0.084 25128 77 1 2 . 1 1 13 13 ALA H H 13 8.675 8.675 8.228 0.447 25128 78 1 2 . 1 1 14 14 SER HA H 14 4.161 4.161 4.186 -0.025 25128 79 1 2 . 1 1 14 14 SER H H 14 8.455 8.455 8.547 -0.092 25128 80 1 2 . 1 1 15 15 HIS HA H 15 4.620 4.620 4.378 0.242 25128 81 1 2 . 1 1 15 15 HIS H H 15 8.197 8.197 8.549 -0.352 25128 82 1 2 . 1 1 16 16 CYS HA H 16 5.141 5.141 4.706 0.435 25128 83 1 2 . 1 1 16 16 CYS H H 16 8.223 8.223 8.302 -0.079 25128 84 1 2 . 1 1 17 17 ILE HA H 17 4.540 4.540 3.883 0.657 25128 85 1 2 . 1 1 17 17 ILE H H 17 9.065 9.065 8.473 0.592 25128 86 1 2 . 1 1 18 18 CYS HA H 18 4.951 4.951 4.800 0.151 25128 87 1 2 . 1 1 18 18 CYS H H 18 9.192 9.192 8.748 0.444 25128 88 1 2 . 1 1 19 19 THR HA H 19 4.920 4.920 4.725 0.195 25128 89 1 2 . 1 1 19 19 THR H H 19 8.236 8.236 8.497 -0.261 25128 90 1 2 . 1 1 20 20 PHE HA H 20 4.544 4.544 4.408 0.136 25128 91 1 2 . 1 1 20 20 PHE H H 20 8.949 8.949 8.060 0.889 25128 92 1 2 . 1 1 21 21 ARG HA H 21 4.352 4.352 4.380 -0.028 25128 93 1 2 . 1 1 21 21 ARG H H 21 7.716 7.716 7.351 0.365 25128 94 1 2 . 1 1 22 22 GLY H H 22 7.794 7.794 7.588 0.206 25128 95 1 2 . 1 1 23 23 CYS HA H 23 5.222 5.222 5.493 -0.271 25128 96 1 2 . 1 1 23 23 CYS H H 23 8.893 8.893 8.110 0.783 25128 97 1 2 . 1 1 24 24 GLY H H 24 9.297 9.297 7.896 1.401 25128 98 1 2 . 1 1 25 25 ALA HA H 25 4.801 4.801 4.875 -0.074 25128 99 1 2 . 1 1 25 25 ALA H H 25 8.617 8.617 8.278 0.339 25128 100 1 2 . 1 1 26 26 VAL HA H 26 4.174 4.174 3.679 0.495 25128 101 1 2 . 1 1 26 26 VAL H H 26 8.468 8.468 8.203 0.265 25128 102 1 2 . 1 1 27 27 ASN HA H 27 4.688 4.688 4.387 0.301 25128 103 1 2 . 1 1 27 27 ASN H H 27 8.324 8.324 8.906 -0.582 25128 104 1 2 . 1 1 28 28 GLY H H 28 8.329 8.329 8.119 0.210 25128 105 1 2 . 1 1 29 29 LEU HA H 29 4.638 4.638 4.642 -0.004 25128 106 1 2 . 1 1 29 29 LEU H H 29 7.774 7.774 7.570 0.204 25128 107 1 3 . 1 1 2 2 CYS HA H 2 4.895 4.895 4.728 0.167 25128 108 1 3 . 1 1 2 2 CYS H H 2 8.045 8.045 8.470 -0.425 25128 109 1 3 . 1 1 3 3 ASN HA H 3 4.913 4.913 4.835 0.078 25128 110 1 3 . 1 1 3 3 ASN H H 3 8.361 8.361 8.765 -0.404 25128 111 1 3 . 1 1 4 4 ASN HA H 4 4.831 4.831 4.812 0.019 25128 112 1 3 . 1 1 4 4 ASN H H 4 8.363 8.363 7.824 0.539 25128 113 1 3 . 1 1 5 5 SER HA H 5 4.551 4.551 4.579 -0.028 25128 114 1 3 . 1 1 5 5 SER H H 5 8.574 8.574 8.622 -0.048 25128 115 1 3 . 1 1 6 6 CYS HA H 6 5.005 5.005 4.839 0.166 25128 116 1 3 . 1 1 6 6 CYS H H 6 8.741 8.741 8.671 0.070 25128 117 1 3 . 1 1 7 7 GLN HA H 7 4.523 4.523 4.456 0.067 25128 118 1 3 . 1 1 7 7 GLN H H 7 9.149 9.149 8.536 0.613 25128 119 1 3 . 1 1 8 8 SER HA H 8 4.657 4.657 4.745 -0.088 25128 120 1 3 . 1 1 8 8 SER H H 8 8.271 8.271 8.100 0.171 25128 121 1 3 . 1 1 9 9 HIS HA H 9 4.370 4.370 4.294 0.076 25128 122 1 3 . 1 1 9 9 HIS H H 9 9.107 9.107 8.835 0.272 25128 123 1 3 . 1 1 10 10 SER HA H 10 4.340 4.340 4.455 -0.115 25128 124 1 3 . 1 1 10 10 SER H H 10 7.900 7.900 8.530 -0.630 25128 125 1 3 . 1 1 11 11 ASP HA H 11 4.769 4.769 4.774 -0.005 25128 126 1 3 . 1 1 11 11 ASP H H 11 7.734 7.734 8.583 -0.849 25128 127 1 3 . 1 1 12 12 CYS HA H 12 5.222 5.222 4.125 1.097 25128 128 1 3 . 1 1 12 12 CYS H H 12 7.824 7.824 7.908 -0.084 25128 129 1 3 . 1 1 13 13 ALA HA H 13 4.393 4.393 4.455 -0.062 25128 130 1 3 . 1 1 13 13 ALA H H 13 8.675 8.675 7.872 0.803 25128 131 1 3 . 1 1 14 14 SER HA H 14 4.161 4.161 3.929 0.232 25128 132 1 3 . 1 1 14 14 SER H H 14 8.455 8.455 8.654 -0.199 25128 133 1 3 . 1 1 15 15 HIS HA H 15 4.620 4.620 4.417 0.203 25128 134 1 3 . 1 1 15 15 HIS H H 15 8.197 8.197 8.345 -0.148 25128 135 1 3 . 1 1 16 16 CYS HA H 16 5.141 5.141 4.588 0.553 25128 136 1 3 . 1 1 16 16 CYS H H 16 8.223 8.223 7.992 0.231 25128 137 1 3 . 1 1 17 17 ILE HA H 17 4.540 4.540 4.097 0.443 25128 138 1 3 . 1 1 17 17 ILE H H 17 9.065 9.065 8.245 0.820 25128 139 1 3 . 1 1 18 18 CYS HA H 18 4.951 4.951 5.031 -0.080 25128 140 1 3 . 1 1 18 18 CYS H H 18 9.192 9.192 8.674 0.518 25128 141 1 3 . 1 1 19 19 THR HA H 19 4.920 4.920 4.855 0.065 25128 142 1 3 . 1 1 19 19 THR H H 19 8.236 8.236 8.813 -0.577 25128 143 1 3 . 1 1 20 20 PHE HA H 20 4.544 4.544 4.348 0.197 25128 144 1 3 . 1 1 20 20 PHE H H 20 8.949 8.949 8.449 0.500 25128 145 1 3 . 1 1 21 21 ARG HA H 21 4.352 4.352 4.275 0.077 25128 146 1 3 . 1 1 21 21 ARG H H 21 7.716 7.716 7.273 0.443 25128 147 1 3 . 1 1 22 22 GLY H H 22 7.794 7.794 7.583 0.211 25128 148 1 3 . 1 1 23 23 CYS HA H 23 5.222 5.222 5.637 -0.415 25128 149 1 3 . 1 1 23 23 CYS H H 23 8.893 8.893 8.500 0.393 25128 150 1 3 . 1 1 24 24 GLY H H 24 9.297 9.297 7.953 1.344 25128 151 1 3 . 1 1 25 25 ALA HA H 25 4.801 4.801 4.840 -0.039 25128 152 1 3 . 1 1 25 25 ALA H H 25 8.617 8.617 8.276 0.341 25128 153 1 3 . 1 1 26 26 VAL HA H 26 4.174 4.174 3.713 0.461 25128 154 1 3 . 1 1 26 26 VAL H H 26 8.468 8.468 8.320 0.148 25128 155 1 3 . 1 1 27 27 ASN HA H 27 4.688 4.688 4.411 0.277 25128 156 1 3 . 1 1 27 27 ASN H H 27 8.324 8.324 8.895 -0.571 25128 157 1 3 . 1 1 28 28 GLY H H 28 8.329 8.329 8.096 0.233 25128 158 1 3 . 1 1 29 29 LEU HA H 29 4.638 4.638 4.642 -0.004 25128 159 1 3 . 1 1 29 29 LEU H H 29 7.774 7.774 7.578 0.196 25128 160 1 4 . 1 1 2 2 CYS HA H 2 4.895 4.895 4.683 0.212 25128 161 1 4 . 1 1 2 2 CYS H H 2 8.045 8.045 7.692 0.353 25128 162 1 4 . 1 1 3 3 ASN HA H 3 4.913 4.913 4.905 0.008 25128 163 1 4 . 1 1 3 3 ASN H H 3 8.361 8.361 8.843 -0.482 25128 164 1 4 . 1 1 4 4 ASN HA H 4 4.831 4.831 4.890 -0.059 25128 165 1 4 . 1 1 4 4 ASN H H 4 8.363 8.363 8.044 0.319 25128 166 1 4 . 1 1 5 5 SER HA H 5 4.551 4.551 4.726 -0.175 25128 167 1 4 . 1 1 5 5 SER H H 5 8.574 8.574 8.515 0.059 25128 168 1 4 . 1 1 6 6 CYS HA H 6 5.005 5.005 4.857 0.148 25128 169 1 4 . 1 1 6 6 CYS H H 6 8.741 8.741 8.597 0.144 25128 170 1 4 . 1 1 7 7 GLN HA H 7 4.523 4.523 4.412 0.111 25128 171 1 4 . 1 1 7 7 GLN H H 7 9.149 9.149 8.492 0.657 25128 172 1 4 . 1 1 8 8 SER HA H 8 4.657 4.657 4.582 0.075 25128 173 1 4 . 1 1 8 8 SER H H 8 8.271 8.271 7.616 0.655 25128 174 1 4 . 1 1 9 9 HIS HA H 9 4.370 4.370 4.268 0.102 25128 175 1 4 . 1 1 9 9 HIS H H 9 9.107 9.107 8.674 0.433 25128 176 1 4 . 1 1 10 10 SER HA H 10 4.340 4.340 4.396 -0.056 25128 177 1 4 . 1 1 10 10 SER H H 10 7.900 7.900 8.526 -0.626 25128 178 1 4 . 1 1 11 11 ASP HA H 11 4.769 4.769 4.705 0.064 25128 179 1 4 . 1 1 11 11 ASP H H 11 7.734 7.734 8.440 -0.706 25128 180 1 4 . 1 1 12 12 CYS HA H 12 5.222 5.222 4.250 0.972 25128 181 1 4 . 1 1 12 12 CYS H H 12 7.824 7.824 8.085 -0.261 25128 182 1 4 . 1 1 13 13 ALA HA H 13 4.393 4.393 4.408 -0.015 25128 183 1 4 . 1 1 13 13 ALA H H 13 8.675 8.675 8.131 0.544 25128 184 1 4 . 1 1 14 14 SER HA H 14 4.161 4.161 4.256 -0.095 25128 185 1 4 . 1 1 14 14 SER H H 14 8.455 8.455 8.433 0.022 25128 186 1 4 . 1 1 15 15 HIS HA H 15 4.620 4.620 4.221 0.399 25128 187 1 4 . 1 1 15 15 HIS H H 15 8.197 8.197 8.121 0.076 25128 188 1 4 . 1 1 16 16 CYS HA H 16 5.141 5.141 4.548 0.593 25128 189 1 4 . 1 1 16 16 CYS H H 16 8.223 8.223 7.902 0.321 25128 190 1 4 . 1 1 17 17 ILE HA H 17 4.540 4.540 4.272 0.268 25128 191 1 4 . 1 1 17 17 ILE H H 17 9.065 9.065 8.431 0.634 25128 192 1 4 . 1 1 18 18 CYS HA H 18 4.951 4.951 4.986 -0.035 25128 193 1 4 . 1 1 18 18 CYS H H 18 9.192 9.192 8.185 1.007 25128 194 1 4 . 1 1 19 19 THR HA H 19 4.920 4.920 4.601 0.319 25128 195 1 4 . 1 1 19 19 THR H H 19 8.236 8.236 8.679 -0.443 25128 196 1 4 . 1 1 20 20 PHE HA H 20 4.544 4.544 4.509 0.035 25128 197 1 4 . 1 1 20 20 PHE H H 20 8.949 8.949 8.120 0.829 25128 198 1 4 . 1 1 21 21 ARG HA H 21 4.352 4.352 4.566 -0.214 25128 199 1 4 . 1 1 21 21 ARG H H 21 7.716 7.716 7.040 0.676 25128 200 1 4 . 1 1 22 22 GLY H H 22 7.794 7.794 7.736 0.058 25128 201 1 4 . 1 1 23 23 CYS HA H 23 5.222 5.222 5.391 -0.169 25128 202 1 4 . 1 1 23 23 CYS H H 23 8.893 8.893 8.048 0.845 25128 203 1 4 . 1 1 24 24 GLY H H 24 9.297 9.297 8.564 0.733 25128 204 1 4 . 1 1 25 25 ALA HA H 25 4.801 4.801 4.822 -0.021 25128 205 1 4 . 1 1 25 25 ALA H H 25 8.617 8.617 8.437 0.180 25128 206 1 4 . 1 1 26 26 VAL HA H 26 4.174 4.174 3.754 0.420 25128 207 1 4 . 1 1 26 26 VAL H H 26 8.468 8.468 8.137 0.331 25128 208 1 4 . 1 1 27 27 ASN HA H 27 4.688 4.688 4.398 0.290 25128 209 1 4 . 1 1 27 27 ASN H H 27 8.324 8.324 8.974 -0.650 25128 210 1 4 . 1 1 28 28 GLY H H 28 8.329 8.329 7.944 0.385 25128 211 1 4 . 1 1 29 29 LEU HA H 29 4.638 4.638 4.683 -0.045 25128 212 1 4 . 1 1 29 29 LEU H H 29 7.774 7.774 7.697 0.077 25128 213 1 5 . 1 1 2 2 CYS HA H 2 4.895 4.895 4.647 0.248 25128 214 1 5 . 1 1 2 2 CYS H H 2 8.045 8.045 8.017 0.028 25128 215 1 5 . 1 1 3 3 ASN HA H 3 4.913 4.913 4.855 0.058 25128 216 1 5 . 1 1 3 3 ASN H H 3 8.361 8.361 8.800 -0.439 25128 217 1 5 . 1 1 4 4 ASN HA H 4 4.831 4.831 4.882 -0.051 25128 218 1 5 . 1 1 4 4 ASN H H 4 8.363 8.363 7.940 0.423 25128 219 1 5 . 1 1 5 5 SER HA H 5 4.551 4.551 4.460 0.091 25128 220 1 5 . 1 1 5 5 SER H H 5 8.574 8.574 8.461 0.113 25128 221 1 5 . 1 1 6 6 CYS HA H 6 5.005 5.005 4.754 0.251 25128 222 1 5 . 1 1 6 6 CYS H H 6 8.741 8.741 8.893 -0.152 25128 223 1 5 . 1 1 7 7 GLN HA H 7 4.523 4.523 4.496 0.027 25128 224 1 5 . 1 1 7 7 GLN H H 7 9.149 9.149 8.720 0.429 25128 225 1 5 . 1 1 8 8 SER HA H 8 4.657 4.657 4.714 -0.057 25128 226 1 5 . 1 1 8 8 SER H H 8 8.271 8.271 8.118 0.153 25128 227 1 5 . 1 1 9 9 HIS HA H 9 4.370 4.370 4.254 0.116 25128 228 1 5 . 1 1 9 9 HIS H H 9 9.107 9.107 8.879 0.228 25128 229 1 5 . 1 1 10 10 SER HA H 10 4.340 4.340 4.417 -0.077 25128 230 1 5 . 1 1 10 10 SER H H 10 7.900 7.900 8.526 -0.626 25128 231 1 5 . 1 1 11 11 ASP HA H 11 4.769 4.769 4.818 -0.049 25128 232 1 5 . 1 1 11 11 ASP H H 11 7.734 7.734 8.569 -0.835 25128 233 1 5 . 1 1 12 12 CYS HA H 12 5.222 5.222 4.154 1.068 25128 234 1 5 . 1 1 12 12 CYS H H 12 7.824 7.824 7.910 -0.086 25128 235 1 5 . 1 1 13 13 ALA HA H 13 4.393 4.393 4.423 -0.030 25128 236 1 5 . 1 1 13 13 ALA H H 13 8.675 8.675 8.297 0.378 25128 237 1 5 . 1 1 14 14 SER HA H 14 4.161 4.161 3.998 0.163 25128 238 1 5 . 1 1 14 14 SER H H 14 8.455 8.455 8.538 -0.083 25128 239 1 5 . 1 1 15 15 HIS HA H 15 4.620 4.620 4.385 0.235 25128 240 1 5 . 1 1 15 15 HIS H H 15 8.197 8.197 8.428 -0.231 25128 241 1 5 . 1 1 16 16 CYS HA H 16 5.141 5.141 4.760 0.381 25128 242 1 5 . 1 1 16 16 CYS H H 16 8.223 8.223 8.258 -0.035 25128 243 1 5 . 1 1 17 17 ILE HA H 17 4.540 4.540 4.042 0.498 25128 244 1 5 . 1 1 17 17 ILE H H 17 9.065 9.065 8.592 0.473 25128 245 1 5 . 1 1 18 18 CYS HA H 18 4.951 4.951 4.827 0.124 25128 246 1 5 . 1 1 18 18 CYS H H 18 9.192 9.192 8.759 0.433 25128 247 1 5 . 1 1 19 19 THR HA H 19 4.920 4.920 4.814 0.106 25128 248 1 5 . 1 1 19 19 THR H H 19 8.236 8.236 8.085 0.151 25128 249 1 5 . 1 1 20 20 PHE HA H 20 4.544 4.544 4.378 0.166 25128 250 1 5 . 1 1 20 20 PHE H H 20 8.949 8.949 8.565 0.384 25128 251 1 5 . 1 1 21 21 ARG HA H 21 4.352 4.352 4.048 0.304 25128 252 1 5 . 1 1 21 21 ARG H H 21 7.716 7.716 7.031 0.685 25128 253 1 5 . 1 1 22 22 GLY H H 22 7.794 7.794 7.583 0.211 25128 254 1 5 . 1 1 23 23 CYS HA H 23 5.222 5.222 5.264 -0.042 25128 255 1 5 . 1 1 23 23 CYS H H 23 8.893 8.893 8.490 0.403 25128 256 1 5 . 1 1 24 24 GLY H H 24 9.297 9.297 7.984 1.313 25128 257 1 5 . 1 1 25 25 ALA HA H 25 4.801 4.801 4.928 -0.127 25128 258 1 5 . 1 1 25 25 ALA H H 25 8.617 8.617 8.311 0.306 25128 259 1 5 . 1 1 26 26 VAL HA H 26 4.174 4.174 3.788 0.386 25128 260 1 5 . 1 1 26 26 VAL H H 26 8.468 8.468 8.538 -0.070 25128 261 1 5 . 1 1 27 27 ASN HA H 27 4.688 4.688 4.428 0.260 25128 262 1 5 . 1 1 27 27 ASN H H 27 8.324 8.324 8.946 -0.622 25128 263 1 5 . 1 1 28 28 GLY H H 28 8.329 8.329 8.110 0.219 25128 264 1 5 . 1 1 29 29 LEU HA H 29 4.638 4.638 4.669 -0.031 25128 265 1 5 . 1 1 29 29 LEU H H 29 7.774 7.774 7.547 0.227 25128 266 1 6 . 1 1 2 2 CYS HA H 2 4.895 4.895 4.729 0.166 25128 267 1 6 . 1 1 2 2 CYS H H 2 8.045 8.045 8.425 -0.380 25128 268 1 6 . 1 1 3 3 ASN HA H 3 4.913 4.913 4.929 -0.016 25128 269 1 6 . 1 1 3 3 ASN H H 3 8.361 8.361 8.528 -0.167 25128 270 1 6 . 1 1 4 4 ASN HA H 4 4.831 4.831 4.896 -0.065 25128 271 1 6 . 1 1 4 4 ASN H H 4 8.363 8.363 7.903 0.460 25128 272 1 6 . 1 1 5 5 SER HA H 5 4.551 4.551 4.637 -0.086 25128 273 1 6 . 1 1 5 5 SER H H 5 8.574 8.574 8.361 0.213 25128 274 1 6 . 1 1 6 6 CYS HA H 6 5.005 5.005 4.996 0.009 25128 275 1 6 . 1 1 6 6 CYS H H 6 8.741 8.741 8.859 -0.118 25128 276 1 6 . 1 1 7 7 GLN HA H 7 4.523 4.523 4.474 0.049 25128 277 1 6 . 1 1 7 7 GLN H H 7 9.149 9.149 8.585 0.564 25128 278 1 6 . 1 1 8 8 SER HA H 8 4.657 4.657 4.763 -0.106 25128 279 1 6 . 1 1 8 8 SER H H 8 8.271 8.271 7.941 0.330 25128 280 1 6 . 1 1 9 9 HIS HA H 9 4.370 4.370 4.234 0.136 25128 281 1 6 . 1 1 9 9 HIS H H 9 9.107 9.107 8.840 0.267 25128 282 1 6 . 1 1 10 10 SER HA H 10 4.340 4.340 4.415 -0.075 25128 283 1 6 . 1 1 10 10 SER H H 10 7.900 7.900 8.473 -0.573 25128 284 1 6 . 1 1 11 11 ASP HA H 11 4.769 4.769 4.726 0.043 25128 285 1 6 . 1 1 11 11 ASP H H 11 7.734 7.734 8.569 -0.835 25128 286 1 6 . 1 1 12 12 CYS HA H 12 5.222 5.222 4.143 1.079 25128 287 1 6 . 1 1 12 12 CYS H H 12 7.824 7.824 7.984 -0.160 25128 288 1 6 . 1 1 13 13 ALA HA H 13 4.393 4.393 4.498 -0.105 25128 289 1 6 . 1 1 13 13 ALA H H 13 8.675 8.675 7.886 0.789 25128 290 1 6 . 1 1 14 14 SER HA H 14 4.161 4.161 4.075 0.086 25128 291 1 6 . 1 1 14 14 SER H H 14 8.455 8.455 8.472 -0.017 25128 292 1 6 . 1 1 15 15 HIS HA H 15 4.620 4.620 4.295 0.325 25128 293 1 6 . 1 1 15 15 HIS H H 15 8.197 8.197 8.436 -0.239 25128 294 1 6 . 1 1 16 16 CYS HA H 16 5.141 5.141 4.797 0.344 25128 295 1 6 . 1 1 16 16 CYS H H 16 8.223 8.223 7.991 0.232 25128 296 1 6 . 1 1 17 17 ILE HA H 17 4.540 4.540 4.362 0.178 25128 297 1 6 . 1 1 17 17 ILE H H 17 9.065 9.065 8.344 0.721 25128 298 1 6 . 1 1 18 18 CYS HA H 18 4.951 4.951 4.853 0.098 25128 299 1 6 . 1 1 18 18 CYS H H 18 9.192 9.192 8.448 0.744 25128 300 1 6 . 1 1 19 19 THR HA H 19 4.920 4.920 4.842 0.078 25128 301 1 6 . 1 1 19 19 THR H H 19 8.236 8.236 8.560 -0.324 25128 302 1 6 . 1 1 20 20 PHE HA H 20 4.544 4.544 4.496 0.048 25128 303 1 6 . 1 1 20 20 PHE H H 20 8.949 8.949 8.225 0.724 25128 304 1 6 . 1 1 21 21 ARG HA H 21 4.352 4.352 4.548 -0.196 25128 305 1 6 . 1 1 21 21 ARG H H 21 7.716 7.716 7.034 0.682 25128 306 1 6 . 1 1 22 22 GLY H H 22 7.794 7.794 7.629 0.165 25128 307 1 6 . 1 1 23 23 CYS HA H 23 5.222 5.222 5.200 0.022 25128 308 1 6 . 1 1 23 23 CYS H H 23 8.893 8.893 8.454 0.439 25128 309 1 6 . 1 1 24 24 GLY H H 24 9.297 9.297 7.897 1.400 25128 310 1 6 . 1 1 25 25 ALA HA H 25 4.801 4.801 4.887 -0.086 25128 311 1 6 . 1 1 25 25 ALA H H 25 8.617 8.617 8.357 0.260 25128 312 1 6 . 1 1 26 26 VAL HA H 26 4.174 4.174 3.835 0.339 25128 313 1 6 . 1 1 26 26 VAL H H 26 8.468 8.468 8.254 0.214 25128 314 1 6 . 1 1 27 27 ASN HA H 27 4.688 4.688 4.424 0.264 25128 315 1 6 . 1 1 27 27 ASN H H 27 8.324 8.324 9.013 -0.689 25128 316 1 6 . 1 1 28 28 GLY H H 28 8.329 8.329 7.962 0.367 25128 317 1 6 . 1 1 29 29 LEU HA H 29 4.638 4.638 4.649 -0.011 25128 318 1 6 . 1 1 29 29 LEU H H 29 7.774 7.774 7.728 0.046 25128 319 1 7 . 1 1 2 2 CYS HA H 2 4.895 4.895 4.674 0.221 25128 320 1 7 . 1 1 2 2 CYS H H 2 8.045 8.045 8.155 -0.110 25128 321 1 7 . 1 1 3 3 ASN HA H 3 4.913 4.913 4.983 -0.070 25128 322 1 7 . 1 1 3 3 ASN H H 3 8.361 8.361 8.642 -0.281 25128 323 1 7 . 1 1 4 4 ASN HA H 4 4.831 4.831 5.027 -0.196 25128 324 1 7 . 1 1 4 4 ASN H H 4 8.363 8.363 8.568 -0.205 25128 325 1 7 . 1 1 5 5 SER HA H 5 4.551 4.551 4.514 0.037 25128 326 1 7 . 1 1 5 5 SER H H 5 8.574 8.574 8.714 -0.140 25128 327 1 7 . 1 1 6 6 CYS HA H 6 5.005 5.005 4.455 0.550 25128 328 1 7 . 1 1 6 6 CYS H H 6 8.741 8.741 8.200 0.541 25128 329 1 7 . 1 1 7 7 GLN HA H 7 4.523 4.523 4.340 0.183 25128 330 1 7 . 1 1 7 7 GLN H H 7 9.149 9.149 8.662 0.487 25128 331 1 7 . 1 1 8 8 SER HA H 8 4.657 4.657 4.619 0.038 25128 332 1 7 . 1 1 8 8 SER H H 8 8.271 8.271 7.737 0.534 25128 333 1 7 . 1 1 9 9 HIS HA H 9 4.370 4.370 4.314 0.056 25128 334 1 7 . 1 1 9 9 HIS H H 9 9.107 9.107 8.671 0.436 25128 335 1 7 . 1 1 10 10 SER HA H 10 4.340 4.340 4.341 -0.001 25128 336 1 7 . 1 1 10 10 SER H H 10 7.900 7.900 8.266 -0.366 25128 337 1 7 . 1 1 11 11 ASP HA H 11 4.769 4.769 4.602 0.167 25128 338 1 7 . 1 1 11 11 ASP H H 11 7.734 7.734 8.616 -0.882 25128 339 1 7 . 1 1 12 12 CYS HA H 12 5.222 5.222 4.143 1.079 25128 340 1 7 . 1 1 12 12 CYS H H 12 7.824 7.824 7.926 -0.102 25128 341 1 7 . 1 1 13 13 ALA HA H 13 4.393 4.393 4.298 0.095 25128 342 1 7 . 1 1 13 13 ALA H H 13 8.675 8.675 8.180 0.495 25128 343 1 7 . 1 1 14 14 SER HA H 14 4.161 4.161 4.226 -0.065 25128 344 1 7 . 1 1 14 14 SER H H 14 8.455 8.455 8.630 -0.175 25128 345 1 7 . 1 1 15 15 HIS HA H 15 4.620 4.620 4.341 0.279 25128 346 1 7 . 1 1 15 15 HIS H H 15 8.197 8.197 8.478 -0.281 25128 347 1 7 . 1 1 16 16 CYS HA H 16 5.141 5.141 4.712 0.429 25128 348 1 7 . 1 1 16 16 CYS H H 16 8.223 8.223 8.169 0.054 25128 349 1 7 . 1 1 17 17 ILE HA H 17 4.540 4.540 4.023 0.517 25128 350 1 7 . 1 1 17 17 ILE H H 17 9.065 9.065 8.671 0.394 25128 351 1 7 . 1 1 18 18 CYS HA H 18 4.951 4.951 4.953 -0.002 25128 352 1 7 . 1 1 18 18 CYS H H 18 9.192 9.192 8.868 0.324 25128 353 1 7 . 1 1 19 19 THR HA H 19 4.920 4.920 4.755 0.165 25128 354 1 7 . 1 1 19 19 THR H H 19 8.236 8.236 8.712 -0.476 25128 355 1 7 . 1 1 20 20 PHE HA H 20 4.544 4.544 4.778 -0.234 25128 356 1 7 . 1 1 20 20 PHE H H 20 8.949 8.949 8.028 0.921 25128 357 1 7 . 1 1 21 21 ARG HA H 21 4.352 4.352 4.407 -0.055 25128 358 1 7 . 1 1 21 21 ARG H H 21 7.716 7.716 7.372 0.344 25128 359 1 7 . 1 1 22 22 GLY H H 22 7.794 7.794 7.760 0.034 25128 360 1 7 . 1 1 23 23 CYS HA H 23 5.222 5.222 5.563 -0.341 25128 361 1 7 . 1 1 23 23 CYS H H 23 8.893 8.893 8.194 0.699 25128 362 1 7 . 1 1 24 24 GLY H H 24 9.297 9.297 8.130 1.167 25128 363 1 7 . 1 1 25 25 ALA HA H 25 4.801 4.801 4.864 -0.063 25128 364 1 7 . 1 1 25 25 ALA H H 25 8.617 8.617 8.044 0.573 25128 365 1 7 . 1 1 26 26 VAL HA H 26 4.174 4.174 3.790 0.384 25128 366 1 7 . 1 1 26 26 VAL H H 26 8.468 8.468 7.906 0.562 25128 367 1 7 . 1 1 27 27 ASN HA H 27 4.688 4.688 4.402 0.286 25128 368 1 7 . 1 1 27 27 ASN H H 27 8.324 8.324 9.018 -0.694 25128 369 1 7 . 1 1 28 28 GLY H H 28 8.329 8.329 7.952 0.377 25128 370 1 7 . 1 1 29 29 LEU HA H 29 4.638 4.638 4.712 -0.074 25128 371 1 7 . 1 1 29 29 LEU H H 29 7.774 7.774 7.626 0.148 25128 372 1 8 . 1 1 2 2 CYS HA H 2 4.895 4.895 4.747 0.148 25128 373 1 8 . 1 1 2 2 CYS H H 2 8.045 8.045 7.754 0.291 25128 374 1 8 . 1 1 3 3 ASN HA H 3 4.913 4.913 4.747 0.166 25128 375 1 8 . 1 1 3 3 ASN H H 3 8.361 8.361 8.790 -0.429 25128 376 1 8 . 1 1 4 4 ASN HA H 4 4.831 4.831 4.887 -0.056 25128 377 1 8 . 1 1 4 4 ASN H H 4 8.363 8.363 8.139 0.224 25128 378 1 8 . 1 1 5 5 SER HA H 5 4.551 4.551 4.792 -0.241 25128 379 1 8 . 1 1 5 5 SER H H 5 8.574 8.574 8.559 0.015 25128 380 1 8 . 1 1 6 6 CYS HA H 6 5.005 5.005 4.872 0.133 25128 381 1 8 . 1 1 6 6 CYS H H 6 8.741 8.741 8.726 0.015 25128 382 1 8 . 1 1 7 7 GLN HA H 7 4.523 4.523 4.376 0.147 25128 383 1 8 . 1 1 7 7 GLN H H 7 9.149 9.149 8.733 0.416 25128 384 1 8 . 1 1 8 8 SER HA H 8 4.657 4.657 4.760 -0.103 25128 385 1 8 . 1 1 8 8 SER H H 8 8.271 8.271 7.702 0.569 25128 386 1 8 . 1 1 9 9 HIS HA H 9 4.370 4.370 4.264 0.106 25128 387 1 8 . 1 1 9 9 HIS H H 9 9.107 9.107 9.099 0.008 25128 388 1 8 . 1 1 10 10 SER HA H 10 4.340 4.340 4.308 0.032 25128 389 1 8 . 1 1 10 10 SER H H 10 7.900 7.900 8.496 -0.596 25128 390 1 8 . 1 1 11 11 ASP HA H 11 4.769 4.769 4.753 0.016 25128 391 1 8 . 1 1 11 11 ASP H H 11 7.734 7.734 8.501 -0.767 25128 392 1 8 . 1 1 12 12 CYS HA H 12 5.222 5.222 4.392 0.830 25128 393 1 8 . 1 1 12 12 CYS H H 12 7.824 7.824 7.763 0.061 25128 394 1 8 . 1 1 13 13 ALA HA H 13 4.393 4.393 4.423 -0.030 25128 395 1 8 . 1 1 13 13 ALA H H 13 8.675 8.675 8.287 0.388 25128 396 1 8 . 1 1 14 14 SER HA H 14 4.161 4.161 4.254 -0.093 25128 397 1 8 . 1 1 14 14 SER H H 14 8.455 8.455 8.548 -0.093 25128 398 1 8 . 1 1 15 15 HIS HA H 15 4.620 4.620 4.296 0.324 25128 399 1 8 . 1 1 15 15 HIS H H 15 8.197 8.197 8.370 -0.173 25128 400 1 8 . 1 1 16 16 CYS HA H 16 5.141 5.141 5.511 -0.370 25128 401 1 8 . 1 1 16 16 CYS H H 16 8.223 8.223 8.226 -0.003 25128 402 1 8 . 1 1 17 17 ILE HA H 17 4.540 4.540 4.719 -0.179 25128 403 1 8 . 1 1 17 17 ILE H H 17 9.065 9.065 8.038 1.027 25128 404 1 8 . 1 1 18 18 CYS HA H 18 4.951 4.951 5.145 -0.194 25128 405 1 8 . 1 1 18 18 CYS H H 18 9.192 9.192 8.966 0.226 25128 406 1 8 . 1 1 19 19 THR HA H 19 4.920 4.920 4.756 0.164 25128 407 1 8 . 1 1 19 19 THR H H 19 8.236 8.236 8.212 0.024 25128 408 1 8 . 1 1 20 20 PHE HA H 20 4.544 4.544 4.981 -0.437 25128 409 1 8 . 1 1 20 20 PHE H H 20 8.949 8.949 8.111 0.838 25128 410 1 8 . 1 1 21 21 ARG HA H 21 4.352 4.352 4.133 0.219 25128 411 1 8 . 1 1 21 21 ARG H H 21 7.716 7.716 7.071 0.645 25128 412 1 8 . 1 1 22 22 GLY H H 22 7.794 7.794 8.014 -0.220 25128 413 1 8 . 1 1 23 23 CYS HA H 23 5.222 5.222 4.927 0.295 25128 414 1 8 . 1 1 23 23 CYS H H 23 8.893 8.893 8.452 0.441 25128 415 1 8 . 1 1 24 24 GLY H H 24 9.297 9.297 7.977 1.320 25128 416 1 8 . 1 1 25 25 ALA HA H 25 4.801 4.801 5.213 -0.412 25128 417 1 8 . 1 1 25 25 ALA H H 25 8.617 8.617 8.322 0.295 25128 418 1 8 . 1 1 26 26 VAL HA H 26 4.174 4.174 3.754 0.420 25128 419 1 8 . 1 1 26 26 VAL H H 26 8.468 8.468 8.281 0.187 25128 420 1 8 . 1 1 27 27 ASN HA H 27 4.688 4.688 4.410 0.278 25128 421 1 8 . 1 1 27 27 ASN H H 27 8.324 8.324 8.926 -0.602 25128 422 1 8 . 1 1 28 28 GLY H H 28 8.329 8.329 7.866 0.463 25128 423 1 8 . 1 1 29 29 LEU HA H 29 4.638 4.638 4.649 -0.011 25128 424 1 8 . 1 1 29 29 LEU H H 29 7.774 7.774 7.769 0.005 25128 425 1 9 . 1 1 2 2 CYS HA H 2 4.895 4.895 4.606 0.289 25128 426 1 9 . 1 1 2 2 CYS H H 2 8.045 8.045 8.502 -0.457 25128 427 1 9 . 1 1 3 3 ASN HA H 3 4.913 4.913 4.918 -0.005 25128 428 1 9 . 1 1 3 3 ASN H H 3 8.361 8.361 8.773 -0.412 25128 429 1 9 . 1 1 4 4 ASN HA H 4 4.831 4.831 4.997 -0.166 25128 430 1 9 . 1 1 4 4 ASN H H 4 8.363 8.363 7.818 0.545 25128 431 1 9 . 1 1 5 5 SER HA H 5 4.551 4.551 4.764 -0.213 25128 432 1 9 . 1 1 5 5 SER H H 5 8.574 8.574 8.338 0.236 25128 433 1 9 . 1 1 6 6 CYS HA H 6 5.005 5.005 4.800 0.205 25128 434 1 9 . 1 1 6 6 CYS H H 6 8.741 8.741 8.676 0.065 25128 435 1 9 . 1 1 7 7 GLN HA H 7 4.523 4.523 4.441 0.082 25128 436 1 9 . 1 1 7 7 GLN H H 7 9.149 9.149 8.523 0.626 25128 437 1 9 . 1 1 8 8 SER HA H 8 4.657 4.657 4.714 -0.057 25128 438 1 9 . 1 1 8 8 SER H H 8 8.271 8.271 7.929 0.342 25128 439 1 9 . 1 1 9 9 HIS HA H 9 4.370 4.370 4.278 0.092 25128 440 1 9 . 1 1 9 9 HIS H H 9 9.107 9.107 8.699 0.408 25128 441 1 9 . 1 1 10 10 SER HA H 10 4.340 4.340 4.403 -0.063 25128 442 1 9 . 1 1 10 10 SER H H 10 7.900 7.900 8.488 -0.588 25128 443 1 9 . 1 1 11 11 ASP HA H 11 4.769 4.769 4.842 -0.073 25128 444 1 9 . 1 1 11 11 ASP H H 11 7.734 7.734 8.547 -0.813 25128 445 1 9 . 1 1 12 12 CYS HA H 12 5.222 5.222 4.184 1.038 25128 446 1 9 . 1 1 12 12 CYS H H 12 7.824 7.824 7.946 -0.122 25128 447 1 9 . 1 1 13 13 ALA HA H 13 4.393 4.393 4.627 -0.234 25128 448 1 9 . 1 1 13 13 ALA H H 13 8.675 8.675 8.182 0.493 25128 449 1 9 . 1 1 14 14 SER HA H 14 4.161 4.161 4.274 -0.113 25128 450 1 9 . 1 1 14 14 SER H H 14 8.455 8.455 8.783 -0.328 25128 451 1 9 . 1 1 15 15 HIS HA H 15 4.620 4.620 4.396 0.224 25128 452 1 9 . 1 1 15 15 HIS H H 15 8.197 8.197 8.764 -0.567 25128 453 1 9 . 1 1 16 16 CYS HA H 16 5.141 5.141 4.670 0.471 25128 454 1 9 . 1 1 16 16 CYS H H 16 8.223 8.223 8.272 -0.049 25128 455 1 9 . 1 1 17 17 ILE HA H 17 4.540 4.540 4.000 0.539 25128 456 1 9 . 1 1 17 17 ILE H H 17 9.065 9.065 8.560 0.505 25128 457 1 9 . 1 1 18 18 CYS HA H 18 4.951 4.951 4.856 0.095 25128 458 1 9 . 1 1 18 18 CYS H H 18 9.192 9.192 8.654 0.538 25128 459 1 9 . 1 1 19 19 THR HA H 19 4.920 4.920 4.836 0.084 25128 460 1 9 . 1 1 19 19 THR H H 19 8.236 8.236 8.142 0.094 25128 461 1 9 . 1 1 20 20 PHE HA H 20 4.544 4.544 4.520 0.024 25128 462 1 9 . 1 1 20 20 PHE H H 20 8.949 8.949 8.798 0.151 25128 463 1 9 . 1 1 21 21 ARG HA H 21 4.352 4.352 4.171 0.181 25128 464 1 9 . 1 1 21 21 ARG H H 21 7.716 7.716 6.911 0.805 25128 465 1 9 . 1 1 22 22 GLY H H 22 7.794 7.794 7.559 0.235 25128 466 1 9 . 1 1 23 23 CYS HA H 23 5.222 5.222 5.327 -0.105 25128 467 1 9 . 1 1 23 23 CYS H H 23 8.893 8.893 8.140 0.753 25128 468 1 9 . 1 1 24 24 GLY H H 24 9.297 9.297 7.938 1.359 25128 469 1 9 . 1 1 25 25 ALA HA H 25 4.801 4.801 4.679 0.122 25128 470 1 9 . 1 1 25 25 ALA H H 25 8.617 8.617 8.239 0.378 25128 471 1 9 . 1 1 26 26 VAL HA H 26 4.174 4.174 4.087 0.087 25128 472 1 9 . 1 1 26 26 VAL H H 26 8.468 8.468 8.091 0.377 25128 473 1 9 . 1 1 27 27 ASN HA H 27 4.688 4.688 4.451 0.237 25128 474 1 9 . 1 1 27 27 ASN H H 27 8.324 8.324 8.954 -0.630 25128 475 1 9 . 1 1 28 28 GLY H H 28 8.329 8.329 8.126 0.203 25128 476 1 9 . 1 1 29 29 LEU HA H 29 4.638 4.638 4.764 -0.126 25128 477 1 9 . 1 1 29 29 LEU H H 29 7.774 7.774 7.642 0.132 25128 478 1 10 . 1 1 2 2 CYS HA H 2 4.895 4.895 4.724 0.171 25128 479 1 10 . 1 1 2 2 CYS H H 2 8.045 8.045 8.111 -0.066 25128 480 1 10 . 1 1 3 3 ASN HA H 3 4.913 4.913 4.708 0.205 25128 481 1 10 . 1 1 3 3 ASN H H 3 8.361 8.361 8.721 -0.360 25128 482 1 10 . 1 1 4 4 ASN HA H 4 4.831 4.831 4.793 0.038 25128 483 1 10 . 1 1 4 4 ASN H H 4 8.363 8.363 7.711 0.652 25128 484 1 10 . 1 1 5 5 SER HA H 5 4.551 4.551 4.522 0.029 25128 485 1 10 . 1 1 5 5 SER H H 5 8.574 8.574 8.332 0.242 25128 486 1 10 . 1 1 6 6 CYS HA H 6 5.005 5.005 5.120 -0.115 25128 487 1 10 . 1 1 6 6 CYS H H 6 8.741 8.741 8.714 0.027 25128 488 1 10 . 1 1 7 7 GLN HA H 7 4.523 4.523 4.554 -0.031 25128 489 1 10 . 1 1 7 7 GLN H H 7 9.149 9.149 8.865 0.284 25128 490 1 10 . 1 1 8 8 SER HA H 8 4.657 4.657 4.783 -0.126 25128 491 1 10 . 1 1 8 8 SER H H 8 8.271 8.271 8.234 0.037 25128 492 1 10 . 1 1 9 9 HIS HA H 9 4.370 4.370 4.250 0.120 25128 493 1 10 . 1 1 9 9 HIS H H 9 9.107 9.107 8.786 0.321 25128 494 1 10 . 1 1 10 10 SER HA H 10 4.340 4.340 4.423 -0.083 25128 495 1 10 . 1 1 10 10 SER H H 10 7.900 7.900 8.471 -0.571 25128 496 1 10 . 1 1 11 11 ASP HA H 11 4.769 4.769 4.795 -0.026 25128 497 1 10 . 1 1 11 11 ASP H H 11 7.734 7.734 8.406 -0.672 25128 498 1 10 . 1 1 12 12 CYS HA H 12 5.222 5.222 4.133 1.089 25128 499 1 10 . 1 1 12 12 CYS H H 12 7.824 7.824 7.861 -0.037 25128 500 1 10 . 1 1 13 13 ALA HA H 13 4.393 4.393 4.458 -0.065 25128 501 1 10 . 1 1 13 13 ALA H H 13 8.675 8.675 8.066 0.609 25128 502 1 10 . 1 1 14 14 SER HA H 14 4.161 4.161 4.253 -0.092 25128 503 1 10 . 1 1 14 14 SER H H 14 8.455 8.455 8.582 -0.127 25128 504 1 10 . 1 1 15 15 HIS HA H 15 4.620 4.620 4.312 0.308 25128 505 1 10 . 1 1 15 15 HIS H H 15 8.197 8.197 8.667 -0.470 25128 506 1 10 . 1 1 16 16 CYS HA H 16 5.141 5.141 4.710 0.431 25128 507 1 10 . 1 1 16 16 CYS H H 16 8.223 8.223 8.195 0.028 25128 508 1 10 . 1 1 17 17 ILE HA H 17 4.540 4.540 4.027 0.513 25128 509 1 10 . 1 1 17 17 ILE H H 17 9.065 9.065 8.580 0.485 25128 510 1 10 . 1 1 18 18 CYS HA H 18 4.951 4.951 4.870 0.081 25128 511 1 10 . 1 1 18 18 CYS H H 18 9.192 9.192 8.406 0.786 25128 512 1 10 . 1 1 19 19 THR HA H 19 4.920 4.920 4.815 0.105 25128 513 1 10 . 1 1 19 19 THR H H 19 8.236 8.236 8.392 -0.156 25128 514 1 10 . 1 1 20 20 PHE HA H 20 4.544 4.544 4.515 0.029 25128 515 1 10 . 1 1 20 20 PHE H H 20 8.949 8.949 8.522 0.427 25128 516 1 10 . 1 1 21 21 ARG HA H 21 4.352 4.352 4.396 -0.044 25128 517 1 10 . 1 1 21 21 ARG H H 21 7.716 7.716 6.795 0.921 25128 518 1 10 . 1 1 22 22 GLY H H 22 7.794 7.794 7.626 0.168 25128 519 1 10 . 1 1 23 23 CYS HA H 23 5.222 5.222 5.561 -0.339 25128 520 1 10 . 1 1 23 23 CYS H H 23 8.893 8.893 8.336 0.557 25128 521 1 10 . 1 1 24 24 GLY H H 24 9.297 9.297 7.899 1.398 25128 522 1 10 . 1 1 25 25 ALA HA H 25 4.801 4.801 4.874 -0.073 25128 523 1 10 . 1 1 25 25 ALA H H 25 8.617 8.617 8.263 0.354 25128 524 1 10 . 1 1 26 26 VAL HA H 26 4.174 4.174 3.944 0.230 25128 525 1 10 . 1 1 26 26 VAL H H 26 8.468 8.468 8.432 0.036 25128 526 1 10 . 1 1 27 27 ASN HA H 27 4.688 4.688 4.436 0.252 25128 527 1 10 . 1 1 27 27 ASN H H 27 8.324 8.324 8.950 -0.626 25128 528 1 10 . 1 1 28 28 GLY H H 28 8.329 8.329 7.914 0.415 25128 529 1 10 . 1 1 29 29 LEU HA H 29 4.638 4.638 4.720 -0.082 25128 530 1 10 . 1 1 29 29 LEU H H 29 7.774 7.774 7.462 0.312 25128 531 1 11 . 1 1 2 2 CYS HA H 2 4.895 4.895 4.752 0.143 25128 532 1 11 . 1 1 2 2 CYS H H 2 8.045 8.045 7.980 0.065 25128 533 1 11 . 1 1 3 3 ASN HA H 3 4.913 4.913 4.876 0.037 25128 534 1 11 . 1 1 3 3 ASN H H 3 8.361 8.361 8.719 -0.358 25128 535 1 11 . 1 1 4 4 ASN HA H 4 4.831 4.831 4.859 -0.028 25128 536 1 11 . 1 1 4 4 ASN H H 4 8.363 8.363 8.017 0.346 25128 537 1 11 . 1 1 5 5 SER HA H 5 4.551 4.551 4.712 -0.161 25128 538 1 11 . 1 1 5 5 SER H H 5 8.574 8.574 8.510 0.064 25128 539 1 11 . 1 1 6 6 CYS HA H 6 5.005 5.005 4.762 0.243 25128 540 1 11 . 1 1 6 6 CYS H H 6 8.741 8.741 8.834 -0.093 25128 541 1 11 . 1 1 7 7 GLN HA H 7 4.523 4.523 4.455 0.068 25128 542 1 11 . 1 1 7 7 GLN H H 7 9.149 9.149 8.589 0.560 25128 543 1 11 . 1 1 8 8 SER HA H 8 4.657 4.657 4.842 -0.185 25128 544 1 11 . 1 1 8 8 SER H H 8 8.271 8.271 7.920 0.351 25128 545 1 11 . 1 1 9 9 HIS HA H 9 4.370 4.370 4.250 0.120 25128 546 1 11 . 1 1 9 9 HIS H H 9 9.107 9.107 8.796 0.311 25128 547 1 11 . 1 1 10 10 SER HA H 10 4.340 4.340 4.238 0.102 25128 548 1 11 . 1 1 10 10 SER H H 10 7.900 7.900 8.229 -0.329 25128 549 1 11 . 1 1 11 11 ASP HA H 11 4.769 4.769 4.802 -0.033 25128 550 1 11 . 1 1 11 11 ASP H H 11 7.734 7.734 8.349 -0.615 25128 551 1 11 . 1 1 12 12 CYS HA H 12 5.222 5.222 4.282 0.940 25128 552 1 11 . 1 1 12 12 CYS H H 12 7.824 7.824 8.124 -0.300 25128 553 1 11 . 1 1 13 13 ALA HA H 13 4.393 4.393 4.396 -0.003 25128 554 1 11 . 1 1 13 13 ALA H H 13 8.675 8.675 8.257 0.418 25128 555 1 11 . 1 1 14 14 SER HA H 14 4.161 4.161 4.061 0.100 25128 556 1 11 . 1 1 14 14 SER H H 14 8.455 8.455 8.746 -0.291 25128 557 1 11 . 1 1 15 15 HIS HA H 15 4.620 4.620 4.216 0.404 25128 558 1 11 . 1 1 15 15 HIS H H 15 8.197 8.197 8.401 -0.204 25128 559 1 11 . 1 1 16 16 CYS HA H 16 5.141 5.141 4.344 0.797 25128 560 1 11 . 1 1 16 16 CYS H H 16 8.223 8.223 7.937 0.286 25128 561 1 11 . 1 1 17 17 ILE HA H 17 4.540 4.540 4.061 0.479 25128 562 1 11 . 1 1 17 17 ILE H H 17 9.065 9.065 8.213 0.852 25128 563 1 11 . 1 1 18 18 CYS HA H 18 4.951 4.951 4.877 0.074 25128 564 1 11 . 1 1 18 18 CYS H H 18 9.192 9.192 8.546 0.646 25128 565 1 11 . 1 1 19 19 THR HA H 19 4.920 4.920 5.006 -0.086 25128 566 1 11 . 1 1 19 19 THR H H 19 8.236 8.236 7.874 0.362 25128 567 1 11 . 1 1 20 20 PHE HA H 20 4.544 4.544 4.453 0.091 25128 568 1 11 . 1 1 20 20 PHE H H 20 8.949 8.949 8.812 0.137 25128 569 1 11 . 1 1 21 21 ARG HA H 21 4.352 4.352 4.066 0.286 25128 570 1 11 . 1 1 21 21 ARG H H 21 7.716 7.716 6.967 0.749 25128 571 1 11 . 1 1 22 22 GLY H H 22 7.794 7.794 7.529 0.265 25128 572 1 11 . 1 1 23 23 CYS HA H 23 5.222 5.222 5.046 0.176 25128 573 1 11 . 1 1 23 23 CYS H H 23 8.893 8.893 8.500 0.393 25128 574 1 11 . 1 1 24 24 GLY H H 24 9.297 9.297 7.913 1.384 25128 575 1 11 . 1 1 25 25 ALA HA H 25 4.801 4.801 4.996 -0.195 25128 576 1 11 . 1 1 25 25 ALA H H 25 8.617 8.617 8.079 0.538 25128 577 1 11 . 1 1 26 26 VAL HA H 26 4.174 4.174 3.691 0.483 25128 578 1 11 . 1 1 26 26 VAL H H 26 8.468 8.468 8.301 0.167 25128 579 1 11 . 1 1 27 27 ASN HA H 27 4.688 4.688 4.397 0.291 25128 580 1 11 . 1 1 27 27 ASN H H 27 8.324 8.324 8.936 -0.612 25128 581 1 11 . 1 1 28 28 GLY H H 28 8.329 8.329 8.222 0.107 25128 582 1 11 . 1 1 29 29 LEU HA H 29 4.638 4.638 4.650 -0.012 25128 583 1 11 . 1 1 29 29 LEU H H 29 7.774 7.774 7.769 0.005 25128 584 1 12 . 1 1 2 2 CYS HA H 2 4.895 4.895 4.804 0.091 25128 585 1 12 . 1 1 2 2 CYS H H 2 8.045 8.045 8.061 -0.016 25128 586 1 12 . 1 1 3 3 ASN HA H 3 4.913 4.913 4.866 0.047 25128 587 1 12 . 1 1 3 3 ASN H H 3 8.361 8.361 8.754 -0.393 25128 588 1 12 . 1 1 4 4 ASN HA H 4 4.831 4.831 4.876 -0.045 25128 589 1 12 . 1 1 4 4 ASN H H 4 8.363 8.363 7.974 0.389 25128 590 1 12 . 1 1 5 5 SER HA H 5 4.551 4.551 4.567 -0.016 25128 591 1 12 . 1 1 5 5 SER H H 5 8.574 8.574 8.663 -0.089 25128 592 1 12 . 1 1 6 6 CYS HA H 6 5.005 5.005 5.033 -0.028 25128 593 1 12 . 1 1 6 6 CYS H H 6 8.741 8.741 8.664 0.077 25128 594 1 12 . 1 1 7 7 GLN HA H 7 4.523 4.523 4.530 -0.007 25128 595 1 12 . 1 1 7 7 GLN H H 7 9.149 9.149 8.667 0.482 25128 596 1 12 . 1 1 8 8 SER HA H 8 4.657 4.657 4.470 0.187 25128 597 1 12 . 1 1 8 8 SER H H 8 8.271 8.271 7.944 0.327 25128 598 1 12 . 1 1 9 9 HIS HA H 9 4.370 4.370 4.359 0.011 25128 599 1 12 . 1 1 9 9 HIS H H 9 9.107 9.107 8.599 0.508 25128 600 1 12 . 1 1 10 10 SER HA H 10 4.340 4.340 4.424 -0.084 25128 601 1 12 . 1 1 10 10 SER H H 10 7.900 7.900 8.486 -0.586 25128 602 1 12 . 1 1 11 11 ASP HA H 11 4.769 4.769 4.792 -0.023 25128 603 1 12 . 1 1 11 11 ASP H H 11 7.734 7.734 8.682 -0.948 25128 604 1 12 . 1 1 12 12 CYS HA H 12 5.222 5.222 4.323 0.899 25128 605 1 12 . 1 1 12 12 CYS H H 12 7.824 7.824 8.092 -0.268 25128 606 1 12 . 1 1 13 13 ALA HA H 13 4.393 4.393 4.384 0.009 25128 607 1 12 . 1 1 13 13 ALA H H 13 8.675 8.675 8.166 0.509 25128 608 1 12 . 1 1 14 14 SER HA H 14 4.161 4.161 4.049 0.112 25128 609 1 12 . 1 1 14 14 SER H H 14 8.455 8.455 8.451 0.004 25128 610 1 12 . 1 1 15 15 HIS HA H 15 4.620 4.620 4.172 0.448 25128 611 1 12 . 1 1 15 15 HIS H H 15 8.197 8.197 8.227 -0.030 25128 612 1 12 . 1 1 16 16 CYS HA H 16 5.141 5.141 4.706 0.435 25128 613 1 12 . 1 1 16 16 CYS H H 16 8.223 8.223 8.168 0.055 25128 614 1 12 . 1 1 17 17 ILE HA H 17 4.540 4.540 4.067 0.473 25128 615 1 12 . 1 1 17 17 ILE H H 17 9.065 9.065 8.559 0.506 25128 616 1 12 . 1 1 18 18 CYS HA H 18 4.951 4.951 4.877 0.074 25128 617 1 12 . 1 1 18 18 CYS H H 18 9.192 9.192 8.511 0.681 25128 618 1 12 . 1 1 19 19 THR HA H 19 4.920 4.920 4.736 0.184 25128 619 1 12 . 1 1 19 19 THR H H 19 8.236 8.236 7.782 0.454 25128 620 1 12 . 1 1 20 20 PHE HA H 20 4.544 4.544 4.431 0.113 25128 621 1 12 . 1 1 20 20 PHE H H 20 8.949 8.949 8.684 0.265 25128 622 1 12 . 1 1 21 21 ARG HA H 21 4.352 4.352 4.121 0.231 25128 623 1 12 . 1 1 21 21 ARG H H 21 7.716 7.716 6.961 0.755 25128 624 1 12 . 1 1 22 22 GLY H H 22 7.794 7.794 7.514 0.280 25128 625 1 12 . 1 1 23 23 CYS HA H 23 5.222 5.222 5.061 0.161 25128 626 1 12 . 1 1 23 23 CYS H H 23 8.893 8.893 8.348 0.545 25128 627 1 12 . 1 1 24 24 GLY H H 24 9.297 9.297 8.138 1.159 25128 628 1 12 . 1 1 25 25 ALA HA H 25 4.801 4.801 4.855 -0.054 25128 629 1 12 . 1 1 25 25 ALA H H 25 8.617 8.617 8.190 0.427 25128 630 1 12 . 1 1 26 26 VAL HA H 26 4.174 4.174 3.785 0.389 25128 631 1 12 . 1 1 26 26 VAL H H 26 8.468 8.468 8.144 0.324 25128 632 1 12 . 1 1 27 27 ASN HA H 27 4.688 4.688 4.358 0.330 25128 633 1 12 . 1 1 27 27 ASN H H 27 8.324 8.324 9.043 -0.719 25128 634 1 12 . 1 1 28 28 GLY H H 28 8.329 8.329 8.001 0.328 25128 635 1 12 . 1 1 29 29 LEU HA H 29 4.638 4.638 4.739 -0.101 25128 636 1 12 . 1 1 29 29 LEU H H 29 7.774 7.774 7.415 0.359 25128 637 1 13 . 1 1 2 2 CYS HA H 2 4.895 4.895 4.750 0.145 25128 638 1 13 . 1 1 2 2 CYS H H 2 8.045 8.045 7.991 0.054 25128 639 1 13 . 1 1 3 3 ASN HA H 3 4.913 4.913 4.820 0.093 25128 640 1 13 . 1 1 3 3 ASN H H 3 8.361 8.361 8.416 -0.055 25128 641 1 13 . 1 1 4 4 ASN HA H 4 4.831 4.831 4.891 -0.060 25128 642 1 13 . 1 1 4 4 ASN H H 4 8.363 8.363 7.979 0.384 25128 643 1 13 . 1 1 5 5 SER HA H 5 4.551 4.551 4.712 -0.161 25128 644 1 13 . 1 1 5 5 SER H H 5 8.574 8.574 8.276 0.298 25128 645 1 13 . 1 1 6 6 CYS HA H 6 5.005 5.005 4.672 0.333 25128 646 1 13 . 1 1 6 6 CYS H H 6 8.741 8.741 8.504 0.237 25128 647 1 13 . 1 1 7 7 GLN HA H 7 4.523 4.523 4.442 0.081 25128 648 1 13 . 1 1 7 7 GLN H H 7 9.149 9.149 8.544 0.605 25128 649 1 13 . 1 1 8 8 SER HA H 8 4.657 4.657 4.895 -0.238 25128 650 1 13 . 1 1 8 8 SER H H 8 8.271 8.271 8.125 0.146 25128 651 1 13 . 1 1 9 9 HIS HA H 9 4.370 4.370 4.303 0.067 25128 652 1 13 . 1 1 9 9 HIS H H 9 9.107 9.107 8.790 0.317 25128 653 1 13 . 1 1 10 10 SER HA H 10 4.340 4.340 4.393 -0.053 25128 654 1 13 . 1 1 10 10 SER H H 10 7.900 7.900 8.562 -0.662 25128 655 1 13 . 1 1 11 11 ASP HA H 11 4.769 4.769 4.818 -0.049 25128 656 1 13 . 1 1 11 11 ASP H H 11 7.734 7.734 8.515 -0.781 25128 657 1 13 . 1 1 12 12 CYS HA H 12 5.222 5.222 4.316 0.906 25128 658 1 13 . 1 1 12 12 CYS H H 12 7.824 7.824 7.817 0.007 25128 659 1 13 . 1 1 13 13 ALA HA H 13 4.393 4.393 4.354 0.039 25128 660 1 13 . 1 1 13 13 ALA H H 13 8.675 8.675 8.060 0.615 25128 661 1 13 . 1 1 14 14 SER HA H 14 4.161 4.161 4.077 0.084 25128 662 1 13 . 1 1 14 14 SER H H 14 8.455 8.455 8.678 -0.223 25128 663 1 13 . 1 1 15 15 HIS HA H 15 4.620 4.620 4.471 0.149 25128 664 1 13 . 1 1 15 15 HIS H H 15 8.197 8.197 8.378 -0.181 25128 665 1 13 . 1 1 16 16 CYS HA H 16 5.141 5.141 4.310 0.831 25128 666 1 13 . 1 1 16 16 CYS H H 16 8.223 8.223 7.936 0.287 25128 667 1 13 . 1 1 17 17 ILE HA H 17 4.540 4.540 4.036 0.504 25128 668 1 13 . 1 1 17 17 ILE H H 17 9.065 9.065 7.876 1.189 25128 669 1 13 . 1 1 18 18 CYS HA H 18 4.951 4.951 4.831 0.120 25128 670 1 13 . 1 1 18 18 CYS H H 18 9.192 9.192 8.511 0.681 25128 671 1 13 . 1 1 19 19 THR HA H 19 4.920 4.920 4.940 -0.020 25128 672 1 13 . 1 1 19 19 THR H H 19 8.236 8.236 8.531 -0.295 25128 673 1 13 . 1 1 20 20 PHE HA H 20 4.544 4.544 4.473 0.071 25128 674 1 13 . 1 1 20 20 PHE H H 20 8.949 8.949 8.348 0.601 25128 675 1 13 . 1 1 21 21 ARG HA H 21 4.352 4.352 4.536 -0.184 25128 676 1 13 . 1 1 21 21 ARG H H 21 7.716 7.716 6.959 0.757 25128 677 1 13 . 1 1 22 22 GLY H H 22 7.794 7.794 7.732 0.062 25128 678 1 13 . 1 1 23 23 CYS HA H 23 5.222 5.222 5.197 0.025 25128 679 1 13 . 1 1 23 23 CYS H H 23 8.893 8.893 8.132 0.761 25128 680 1 13 . 1 1 24 24 GLY H H 24 9.297 9.297 7.787 1.510 25128 681 1 13 . 1 1 25 25 ALA HA H 25 4.801 4.801 4.566 0.235 25128 682 1 13 . 1 1 25 25 ALA H H 25 8.617 8.617 8.112 0.505 25128 683 1 13 . 1 1 26 26 VAL HA H 26 4.174 4.174 4.270 -0.096 25128 684 1 13 . 1 1 26 26 VAL H H 26 8.468 8.468 7.665 0.802 25128 685 1 13 . 1 1 27 27 ASN HA H 27 4.688 4.688 4.477 0.211 25128 686 1 13 . 1 1 27 27 ASN H H 27 8.324 8.324 8.986 -0.662 25128 687 1 13 . 1 1 28 28 GLY H H 28 8.329 8.329 8.378 -0.049 25128 688 1 13 . 1 1 29 29 LEU HA H 29 4.638 4.638 4.857 -0.219 25128 689 1 13 . 1 1 29 29 LEU H H 29 7.774 7.774 7.807 -0.033 25128 690 1 14 . 1 1 2 2 CYS HA H 2 4.895 4.895 4.703 0.192 25128 691 1 14 . 1 1 2 2 CYS H H 2 8.045 8.045 8.499 -0.454 25128 692 1 14 . 1 1 3 3 ASN HA H 3 4.913 4.913 4.945 -0.032 25128 693 1 14 . 1 1 3 3 ASN H H 3 8.361 8.361 8.594 -0.233 25128 694 1 14 . 1 1 4 4 ASN HA H 4 4.831 4.831 4.890 -0.059 25128 695 1 14 . 1 1 4 4 ASN H H 4 8.363 8.363 7.851 0.512 25128 696 1 14 . 1 1 5 5 SER HA H 5 4.551 4.551 4.780 -0.229 25128 697 1 14 . 1 1 5 5 SER H H 5 8.574 8.574 8.412 0.162 25128 698 1 14 . 1 1 6 6 CYS HA H 6 5.005 5.005 4.795 0.210 25128 699 1 14 . 1 1 6 6 CYS H H 6 8.741 8.741 8.741 -0.000 25128 700 1 14 . 1 1 7 7 GLN HA H 7 4.523 4.523 4.466 0.057 25128 701 1 14 . 1 1 7 7 GLN H H 7 9.149 9.149 8.641 0.508 25128 702 1 14 . 1 1 8 8 SER HA H 8 4.657 4.657 4.649 0.008 25128 703 1 14 . 1 1 8 8 SER H H 8 8.271 8.271 8.031 0.240 25128 704 1 14 . 1 1 9 9 HIS HA H 9 4.370 4.370 4.240 0.130 25128 705 1 14 . 1 1 9 9 HIS H H 9 9.107 9.107 8.800 0.307 25128 706 1 14 . 1 1 10 10 SER HA H 10 4.340 4.340 4.357 -0.017 25128 707 1 14 . 1 1 10 10 SER H H 10 7.900 7.900 8.514 -0.614 25128 708 1 14 . 1 1 11 11 ASP HA H 11 4.769 4.769 4.776 -0.007 25128 709 1 14 . 1 1 11 11 ASP H H 11 7.734 7.734 8.485 -0.751 25128 710 1 14 . 1 1 12 12 CYS HA H 12 5.222 5.222 4.191 1.031 25128 711 1 14 . 1 1 12 12 CYS H H 12 7.824 7.824 7.756 0.068 25128 712 1 14 . 1 1 13 13 ALA HA H 13 4.393 4.393 4.389 0.004 25128 713 1 14 . 1 1 13 13 ALA H H 13 8.675 8.675 8.036 0.639 25128 714 1 14 . 1 1 14 14 SER HA H 14 4.161 4.161 3.990 0.171 25128 715 1 14 . 1 1 14 14 SER H H 14 8.455 8.455 8.490 -0.035 25128 716 1 14 . 1 1 15 15 HIS HA H 15 4.620 4.620 4.342 0.278 25128 717 1 14 . 1 1 15 15 HIS H H 15 8.197 8.197 8.450 -0.254 25128 718 1 14 . 1 1 16 16 CYS HA H 16 5.141 5.141 4.707 0.434 25128 719 1 14 . 1 1 16 16 CYS H H 16 8.223 8.223 7.745 0.478 25128 720 1 14 . 1 1 17 17 ILE HA H 17 4.540 4.540 4.098 0.442 25128 721 1 14 . 1 1 17 17 ILE H H 17 9.065 9.065 8.506 0.559 25128 722 1 14 . 1 1 18 18 CYS HA H 18 4.951 4.951 5.058 -0.107 25128 723 1 14 . 1 1 18 18 CYS H H 18 9.192 9.192 8.497 0.695 25128 724 1 14 . 1 1 19 19 THR HA H 19 4.920 4.920 4.712 0.208 25128 725 1 14 . 1 1 19 19 THR H H 19 8.236 8.236 8.587 -0.351 25128 726 1 14 . 1 1 20 20 PHE HA H 20 4.544 4.544 4.542 0.002 25128 727 1 14 . 1 1 20 20 PHE H H 20 8.949 8.949 7.882 1.067 25128 728 1 14 . 1 1 21 21 ARG HA H 21 4.352 4.352 4.540 -0.188 25128 729 1 14 . 1 1 21 21 ARG H H 21 7.716 7.716 7.169 0.547 25128 730 1 14 . 1 1 22 22 GLY H H 22 7.794 7.794 7.665 0.129 25128 731 1 14 . 1 1 23 23 CYS HA H 23 5.222 5.222 5.415 -0.193 25128 732 1 14 . 1 1 23 23 CYS H H 23 8.893 8.893 8.445 0.448 25128 733 1 14 . 1 1 24 24 GLY H H 24 9.297 9.297 7.900 1.397 25128 734 1 14 . 1 1 25 25 ALA HA H 25 4.801 4.801 4.901 -0.100 25128 735 1 14 . 1 1 25 25 ALA H H 25 8.617 8.617 8.218 0.399 25128 736 1 14 . 1 1 26 26 VAL HA H 26 4.174 4.174 3.728 0.446 25128 737 1 14 . 1 1 26 26 VAL H H 26 8.468 8.468 8.430 0.038 25128 738 1 14 . 1 1 27 27 ASN HA H 27 4.688 4.688 4.360 0.328 25128 739 1 14 . 1 1 27 27 ASN H H 27 8.324 8.324 8.863 -0.539 25128 740 1 14 . 1 1 28 28 GLY H H 28 8.329 8.329 8.184 0.145 25128 741 1 14 . 1 1 29 29 LEU HA H 29 4.638 4.638 4.611 0.027 25128 742 1 14 . 1 1 29 29 LEU H H 29 7.774 7.774 7.823 -0.049 25128 743 1 15 . 1 1 2 2 CYS HA H 2 4.895 4.895 4.772 0.123 25128 744 1 15 . 1 1 2 2 CYS H H 2 8.045 8.045 7.749 0.296 25128 745 1 15 . 1 1 3 3 ASN HA H 3 4.913 4.913 4.937 -0.024 25128 746 1 15 . 1 1 3 3 ASN H H 3 8.361 8.361 8.726 -0.365 25128 747 1 15 . 1 1 4 4 ASN HA H 4 4.831 4.831 5.080 -0.249 25128 748 1 15 . 1 1 4 4 ASN H H 4 8.363 8.363 7.945 0.418 25128 749 1 15 . 1 1 5 5 SER HA H 5 4.551 4.551 4.692 -0.141 25128 750 1 15 . 1 1 5 5 SER H H 5 8.574 8.574 8.475 0.099 25128 751 1 15 . 1 1 6 6 CYS HA H 6 5.005 5.005 4.842 0.163 25128 752 1 15 . 1 1 6 6 CYS H H 6 8.741 8.741 8.671 0.070 25128 753 1 15 . 1 1 7 7 GLN HA H 7 4.523 4.523 4.523 -0.000 25128 754 1 15 . 1 1 7 7 GLN H H 7 9.149 9.149 8.577 0.572 25128 755 1 15 . 1 1 8 8 SER HA H 8 4.657 4.657 4.772 -0.115 25128 756 1 15 . 1 1 8 8 SER H H 8 8.271 8.271 8.215 0.056 25128 757 1 15 . 1 1 9 9 HIS HA H 9 4.370 4.370 4.283 0.087 25128 758 1 15 . 1 1 9 9 HIS H H 9 9.107 9.107 8.655 0.452 25128 759 1 15 . 1 1 10 10 SER HA H 10 4.340 4.340 4.415 -0.075 25128 760 1 15 . 1 1 10 10 SER H H 10 7.900 7.900 8.362 -0.462 25128 761 1 15 . 1 1 11 11 ASP HA H 11 4.769 4.769 4.630 0.139 25128 762 1 15 . 1 1 11 11 ASP H H 11 7.734 7.734 8.401 -0.667 25128 763 1 15 . 1 1 12 12 CYS HA H 12 5.222 5.222 4.135 1.087 25128 764 1 15 . 1 1 12 12 CYS H H 12 7.824 7.824 8.085 -0.261 25128 765 1 15 . 1 1 13 13 ALA HA H 13 4.393 4.393 4.544 -0.151 25128 766 1 15 . 1 1 13 13 ALA H H 13 8.675 8.675 8.253 0.422 25128 767 1 15 . 1 1 14 14 SER HA H 14 4.161 4.161 4.265 -0.104 25128 768 1 15 . 1 1 14 14 SER H H 14 8.455 8.455 8.429 0.026 25128 769 1 15 . 1 1 15 15 HIS HA H 15 4.620 4.620 4.422 0.198 25128 770 1 15 . 1 1 15 15 HIS H H 15 8.197 8.197 8.346 -0.149 25128 771 1 15 . 1 1 16 16 CYS HA H 16 5.141 5.141 4.619 0.522 25128 772 1 15 . 1 1 16 16 CYS H H 16 8.223 8.223 8.259 -0.036 25128 773 1 15 . 1 1 17 17 ILE HA H 17 4.540 4.540 4.088 0.452 25128 774 1 15 . 1 1 17 17 ILE H H 17 9.065 9.065 8.598 0.467 25128 775 1 15 . 1 1 18 18 CYS HA H 18 4.951 4.951 5.068 -0.117 25128 776 1 15 . 1 1 18 18 CYS H H 18 9.192 9.192 8.354 0.838 25128 777 1 15 . 1 1 19 19 THR HA H 19 4.920 4.920 4.933 -0.013 25128 778 1 15 . 1 1 19 19 THR H H 19 8.236 8.236 8.768 -0.532 25128 779 1 15 . 1 1 20 20 PHE HA H 20 4.544 4.544 4.555 -0.011 25128 780 1 15 . 1 1 20 20 PHE H H 20 8.949 8.949 8.850 0.099 25128 781 1 15 . 1 1 21 21 ARG HA H 21 4.352 4.352 4.152 0.200 25128 782 1 15 . 1 1 21 21 ARG H H 21 7.716 7.716 6.938 0.778 25128 783 1 15 . 1 1 22 22 GLY H H 22 7.794 7.794 7.580 0.214 25128 784 1 15 . 1 1 23 23 CYS HA H 23 5.222 5.222 5.387 -0.165 25128 785 1 15 . 1 1 23 23 CYS H H 23 8.893 8.893 8.367 0.526 25128 786 1 15 . 1 1 24 24 GLY H H 24 9.297 9.297 8.979 0.318 25128 787 1 15 . 1 1 25 25 ALA HA H 25 4.801 4.801 4.723 0.078 25128 788 1 15 . 1 1 25 25 ALA H H 25 8.617 8.617 7.932 0.685 25128 789 1 15 . 1 1 26 26 VAL HA H 26 4.174 4.174 3.774 0.400 25128 790 1 15 . 1 1 26 26 VAL H H 26 8.468 8.468 8.514 -0.046 25128 791 1 15 . 1 1 27 27 ASN HA H 27 4.688 4.688 4.418 0.270 25128 792 1 15 . 1 1 27 27 ASN H H 27 8.324 8.324 8.856 -0.532 25128 793 1 15 . 1 1 28 28 GLY H H 28 8.329 8.329 8.103 0.226 25128 794 1 15 . 1 1 29 29 LEU HA H 29 4.638 4.638 4.703 -0.065 25128 795 1 15 . 1 1 29 29 LEU H H 29 7.774 7.774 7.376 0.398 25128 796 1 16 . 1 1 2 2 CYS HA H 2 4.895 4.895 4.756 0.139 25128 797 1 16 . 1 1 2 2 CYS H H 2 8.045 8.045 8.403 -0.358 25128 798 1 16 . 1 1 3 3 ASN HA H 3 4.913 4.913 4.945 -0.032 25128 799 1 16 . 1 1 3 3 ASN H H 3 8.361 8.361 8.725 -0.364 25128 800 1 16 . 1 1 4 4 ASN HA H 4 4.831 4.831 4.903 -0.072 25128 801 1 16 . 1 1 4 4 ASN H H 4 8.363 8.363 8.011 0.352 25128 802 1 16 . 1 1 5 5 SER HA H 5 4.551 4.551 4.616 -0.065 25128 803 1 16 . 1 1 5 5 SER H H 5 8.574 8.574 8.620 -0.046 25128 804 1 16 . 1 1 6 6 CYS HA H 6 5.005 5.005 5.029 -0.024 25128 805 1 16 . 1 1 6 6 CYS H H 6 8.741 8.741 8.795 -0.054 25128 806 1 16 . 1 1 7 7 GLN HA H 7 4.523 4.523 4.499 0.024 25128 807 1 16 . 1 1 7 7 GLN H H 7 9.149 9.149 8.869 0.280 25128 808 1 16 . 1 1 8 8 SER HA H 8 4.657 4.657 4.769 -0.112 25128 809 1 16 . 1 1 8 8 SER H H 8 8.271 8.271 8.235 0.036 25128 810 1 16 . 1 1 9 9 HIS HA H 9 4.370 4.370 4.222 0.148 25128 811 1 16 . 1 1 9 9 HIS H H 9 9.107 9.107 8.748 0.359 25128 812 1 16 . 1 1 10 10 SER HA H 10 4.340 4.340 4.439 -0.099 25128 813 1 16 . 1 1 10 10 SER H H 10 7.900 7.900 8.496 -0.596 25128 814 1 16 . 1 1 11 11 ASP HA H 11 4.769 4.769 4.786 -0.017 25128 815 1 16 . 1 1 11 11 ASP H H 11 7.734 7.734 8.389 -0.655 25128 816 1 16 . 1 1 12 12 CYS HA H 12 5.222 5.222 4.124 1.098 25128 817 1 16 . 1 1 12 12 CYS H H 12 7.824 7.824 7.882 -0.058 25128 818 1 16 . 1 1 13 13 ALA HA H 13 4.393 4.393 4.568 -0.175 25128 819 1 16 . 1 1 13 13 ALA H H 13 8.675 8.675 7.663 1.012 25128 820 1 16 . 1 1 14 14 SER HA H 14 4.161 4.161 4.180 -0.019 25128 821 1 16 . 1 1 14 14 SER H H 14 8.455 8.455 8.825 -0.370 25128 822 1 16 . 1 1 15 15 HIS HA H 15 4.620 4.620 4.462 0.158 25128 823 1 16 . 1 1 15 15 HIS H H 15 8.197 8.197 8.565 -0.368 25128 824 1 16 . 1 1 16 16 CYS HA H 16 5.141 5.141 4.441 0.700 25128 825 1 16 . 1 1 16 16 CYS H H 16 8.223 8.223 7.974 0.249 25128 826 1 16 . 1 1 17 17 ILE HA H 17 4.540 4.540 4.205 0.335 25128 827 1 16 . 1 1 17 17 ILE H H 17 9.065 9.065 8.562 0.503 25128 828 1 16 . 1 1 18 18 CYS HA H 18 4.951 4.951 4.631 0.320 25128 829 1 16 . 1 1 18 18 CYS H H 18 9.192 9.192 8.503 0.689 25128 830 1 16 . 1 1 19 19 THR HA H 19 4.920 4.920 4.758 0.162 25128 831 1 16 . 1 1 19 19 THR H H 19 8.236 8.236 8.186 0.050 25128 832 1 16 . 1 1 20 20 PHE HA H 20 4.544 4.544 4.437 0.107 25128 833 1 16 . 1 1 20 20 PHE H H 20 8.949 8.949 8.535 0.414 25128 834 1 16 . 1 1 21 21 ARG HA H 21 4.352 4.352 4.338 0.014 25128 835 1 16 . 1 1 21 21 ARG H H 21 7.716 7.716 7.357 0.359 25128 836 1 16 . 1 1 22 22 GLY H H 22 7.794 7.794 7.621 0.173 25128 837 1 16 . 1 1 23 23 CYS HA H 23 5.222 5.222 5.342 -0.120 25128 838 1 16 . 1 1 23 23 CYS H H 23 8.893 8.893 8.382 0.511 25128 839 1 16 . 1 1 24 24 GLY H H 24 9.297 9.297 8.203 1.094 25128 840 1 16 . 1 1 25 25 ALA HA H 25 4.801 4.801 4.842 -0.041 25128 841 1 16 . 1 1 25 25 ALA H H 25 8.617 8.617 8.243 0.374 25128 842 1 16 . 1 1 26 26 VAL HA H 26 4.174 4.174 4.291 -0.117 25128 843 1 16 . 1 1 26 26 VAL H H 26 8.468 8.468 8.274 0.194 25128 844 1 16 . 1 1 27 27 ASN HA H 27 4.688 4.688 4.448 0.240 25128 845 1 16 . 1 1 27 27 ASN H H 27 8.324 8.324 8.914 -0.590 25128 846 1 16 . 1 1 28 28 GLY H H 28 8.329 8.329 8.348 -0.019 25128 847 1 16 . 1 1 29 29 LEU HA H 29 4.638 4.638 4.621 0.017 25128 848 1 16 . 1 1 29 29 LEU H H 29 7.774 7.774 7.527 0.247 25128 849 1 17 . 1 1 2 2 CYS HA H 2 4.895 4.895 4.684 0.211 25128 850 1 17 . 1 1 2 2 CYS H H 2 8.045 8.045 8.543 -0.498 25128 851 1 17 . 1 1 3 3 ASN HA H 3 4.913 4.913 4.888 0.025 25128 852 1 17 . 1 1 3 3 ASN H H 3 8.361 8.361 8.758 -0.397 25128 853 1 17 . 1 1 4 4 ASN HA H 4 4.831 4.831 4.838 -0.007 25128 854 1 17 . 1 1 4 4 ASN H H 4 8.363 8.363 7.830 0.533 25128 855 1 17 . 1 1 5 5 SER HA H 5 4.551 4.551 4.484 0.067 25128 856 1 17 . 1 1 5 5 SER H H 5 8.574 8.574 8.438 0.136 25128 857 1 17 . 1 1 6 6 CYS HA H 6 5.005 5.005 4.954 0.051 25128 858 1 17 . 1 1 6 6 CYS H H 6 8.741 8.741 8.766 -0.025 25128 859 1 17 . 1 1 7 7 GLN HA H 7 4.523 4.523 4.357 0.166 25128 860 1 17 . 1 1 7 7 GLN H H 7 9.149 9.149 8.529 0.620 25128 861 1 17 . 1 1 8 8 SER HA H 8 4.657 4.657 4.735 -0.078 25128 862 1 17 . 1 1 8 8 SER H H 8 8.271 8.271 7.959 0.312 25128 863 1 17 . 1 1 9 9 HIS HA H 9 4.370 4.370 4.293 0.077 25128 864 1 17 . 1 1 9 9 HIS H H 9 9.107 9.107 8.791 0.316 25128 865 1 17 . 1 1 10 10 SER HA H 10 4.340 4.340 4.364 -0.024 25128 866 1 17 . 1 1 10 10 SER H H 10 7.900 7.900 8.429 -0.529 25128 867 1 17 . 1 1 11 11 ASP HA H 11 4.769 4.769 4.753 0.016 25128 868 1 17 . 1 1 11 11 ASP H H 11 7.734 7.734 8.502 -0.768 25128 869 1 17 . 1 1 12 12 CYS HA H 12 5.222 5.222 4.162 1.060 25128 870 1 17 . 1 1 12 12 CYS H H 12 7.824 7.824 7.744 0.080 25128 871 1 17 . 1 1 13 13 ALA HA H 13 4.393 4.393 4.487 -0.094 25128 872 1 17 . 1 1 13 13 ALA H H 13 8.675 8.675 8.102 0.573 25128 873 1 17 . 1 1 14 14 SER HA H 14 4.161 4.161 4.084 0.077 25128 874 1 17 . 1 1 14 14 SER H H 14 8.455 8.455 8.618 -0.163 25128 875 1 17 . 1 1 15 15 HIS HA H 15 4.620 4.620 4.366 0.254 25128 876 1 17 . 1 1 15 15 HIS H H 15 8.197 8.197 8.379 -0.182 25128 877 1 17 . 1 1 16 16 CYS HA H 16 5.141 5.141 4.696 0.445 25128 878 1 17 . 1 1 16 16 CYS H H 16 8.223 8.223 8.101 0.122 25128 879 1 17 . 1 1 17 17 ILE HA H 17 4.540 4.540 4.360 0.180 25128 880 1 17 . 1 1 17 17 ILE H H 17 9.065 9.065 8.414 0.651 25128 881 1 17 . 1 1 18 18 CYS HA H 18 4.951 4.951 4.868 0.083 25128 882 1 17 . 1 1 18 18 CYS H H 18 9.192 9.192 8.585 0.607 25128 883 1 17 . 1 1 19 19 THR HA H 19 4.920 4.920 4.816 0.104 25128 884 1 17 . 1 1 19 19 THR H H 19 8.236 8.236 8.198 0.038 25128 885 1 17 . 1 1 20 20 PHE HA H 20 4.544 4.544 4.356 0.188 25128 886 1 17 . 1 1 20 20 PHE H H 20 8.949 8.949 8.666 0.283 25128 887 1 17 . 1 1 21 21 ARG HA H 21 4.352 4.352 4.050 0.302 25128 888 1 17 . 1 1 21 21 ARG H H 21 7.716 7.716 6.931 0.785 25128 889 1 17 . 1 1 22 22 GLY H H 22 7.794 7.794 7.523 0.271 25128 890 1 17 . 1 1 23 23 CYS HA H 23 5.222 5.222 5.385 -0.163 25128 891 1 17 . 1 1 23 23 CYS H H 23 8.893 8.893 8.360 0.533 25128 892 1 17 . 1 1 24 24 GLY H H 24 9.297 9.297 8.157 1.140 25128 893 1 17 . 1 1 25 25 ALA HA H 25 4.801 4.801 4.886 -0.085 25128 894 1 17 . 1 1 25 25 ALA H H 25 8.617 8.617 8.355 0.262 25128 895 1 17 . 1 1 26 26 VAL HA H 26 4.174 4.174 3.773 0.401 25128 896 1 17 . 1 1 26 26 VAL H H 26 8.468 8.468 8.231 0.237 25128 897 1 17 . 1 1 27 27 ASN HA H 27 4.688 4.688 4.404 0.284 25128 898 1 17 . 1 1 27 27 ASN H H 27 8.324 8.324 9.001 -0.677 25128 899 1 17 . 1 1 28 28 GLY H H 28 8.329 8.329 8.008 0.321 25128 900 1 17 . 1 1 29 29 LEU HA H 29 4.638 4.638 4.683 -0.045 25128 901 1 17 . 1 1 29 29 LEU H H 29 7.774 7.774 7.645 0.129 25128 902 1 18 . 1 1 2 2 CYS HA H 2 4.895 4.895 4.701 0.194 25128 903 1 18 . 1 1 2 2 CYS H H 2 8.045 8.045 8.408 -0.363 25128 904 1 18 . 1 1 3 3 ASN HA H 3 4.913 4.913 4.880 0.033 25128 905 1 18 . 1 1 3 3 ASN H H 3 8.361 8.361 8.499 -0.138 25128 906 1 18 . 1 1 4 4 ASN HA H 4 4.831 4.831 4.944 -0.113 25128 907 1 18 . 1 1 4 4 ASN H H 4 8.363 8.363 7.824 0.539 25128 908 1 18 . 1 1 5 5 SER HA H 5 4.551 4.551 4.801 -0.250 25128 909 1 18 . 1 1 5 5 SER H H 5 8.574 8.574 8.541 0.033 25128 910 1 18 . 1 1 6 6 CYS HA H 6 5.005 5.005 5.282 -0.277 25128 911 1 18 . 1 1 6 6 CYS H H 6 8.741 8.741 8.702 0.039 25128 912 1 18 . 1 1 7 7 GLN HA H 7 4.523 4.523 4.446 0.077 25128 913 1 18 . 1 1 7 7 GLN H H 7 9.149 9.149 8.593 0.556 25128 914 1 18 . 1 1 8 8 SER HA H 8 4.657 4.657 4.871 -0.214 25128 915 1 18 . 1 1 8 8 SER H H 8 8.271 8.271 7.619 0.652 25128 916 1 18 . 1 1 9 9 HIS HA H 9 4.370 4.370 4.253 0.117 25128 917 1 18 . 1 1 9 9 HIS H H 9 9.107 9.107 8.975 0.132 25128 918 1 18 . 1 1 10 10 SER HA H 10 4.340 4.340 4.429 -0.089 25128 919 1 18 . 1 1 10 10 SER H H 10 7.900 7.900 8.455 -0.555 25128 920 1 18 . 1 1 11 11 ASP HA H 11 4.769 4.769 4.691 0.078 25128 921 1 18 . 1 1 11 11 ASP H H 11 7.734 7.734 8.640 -0.906 25128 922 1 18 . 1 1 12 12 CYS HA H 12 5.222 5.222 4.222 1.000 25128 923 1 18 . 1 1 12 12 CYS H H 12 7.824 7.824 8.088 -0.264 25128 924 1 18 . 1 1 13 13 ALA HA H 13 4.393 4.393 4.289 0.104 25128 925 1 18 . 1 1 13 13 ALA H H 13 8.675 8.675 8.049 0.626 25128 926 1 18 . 1 1 14 14 SER HA H 14 4.161 4.161 4.157 0.004 25128 927 1 18 . 1 1 14 14 SER H H 14 8.455 8.455 8.350 0.105 25128 928 1 18 . 1 1 15 15 HIS HA H 15 4.620 4.620 4.363 0.257 25128 929 1 18 . 1 1 15 15 HIS H H 15 8.197 8.197 8.167 0.030 25128 930 1 18 . 1 1 16 16 CYS HA H 16 5.141 5.141 4.622 0.519 25128 931 1 18 . 1 1 16 16 CYS H H 16 8.223 8.223 8.149 0.074 25128 932 1 18 . 1 1 17 17 ILE HA H 17 4.540 4.540 3.936 0.604 25128 933 1 18 . 1 1 17 17 ILE H H 17 9.065 9.065 8.431 0.634 25128 934 1 18 . 1 1 18 18 CYS HA H 18 4.951 4.951 4.827 0.124 25128 935 1 18 . 1 1 18 18 CYS H H 18 9.192 9.192 9.029 0.163 25128 936 1 18 . 1 1 19 19 THR HA H 19 4.920 4.920 4.761 0.159 25128 937 1 18 . 1 1 19 19 THR H H 19 8.236 8.236 7.999 0.237 25128 938 1 18 . 1 1 20 20 PHE HA H 20 4.544 4.544 4.346 0.198 25128 939 1 18 . 1 1 20 20 PHE H H 20 8.949 8.949 7.967 0.982 25128 940 1 18 . 1 1 21 21 ARG HA H 21 4.352 4.352 4.477 -0.125 25128 941 1 18 . 1 1 21 21 ARG H H 21 7.716 7.716 7.348 0.368 25128 942 1 18 . 1 1 22 22 GLY H H 22 7.794 7.794 7.585 0.209 25128 943 1 18 . 1 1 23 23 CYS HA H 23 5.222 5.222 5.230 -0.008 25128 944 1 18 . 1 1 23 23 CYS H H 23 8.893 8.893 8.239 0.653 25128 945 1 18 . 1 1 24 24 GLY H H 24 9.297 9.297 7.955 1.342 25128 946 1 18 . 1 1 25 25 ALA HA H 25 4.801 4.801 4.849 -0.048 25128 947 1 18 . 1 1 25 25 ALA H H 25 8.617 8.617 8.275 0.342 25128 948 1 18 . 1 1 26 26 VAL HA H 26 4.174 4.174 3.836 0.338 25128 949 1 18 . 1 1 26 26 VAL H H 26 8.468 8.468 8.471 -0.003 25128 950 1 18 . 1 1 27 27 ASN HA H 27 4.688 4.688 4.369 0.319 25128 951 1 18 . 1 1 27 27 ASN H H 27 8.324 8.324 8.993 -0.669 25128 952 1 18 . 1 1 28 28 GLY H H 28 8.329 8.329 8.146 0.183 25128 953 1 18 . 1 1 29 29 LEU HA H 29 4.638 4.638 4.387 0.251 25128 954 1 18 . 1 1 29 29 LEU H H 29 7.774 7.774 7.443 0.331 25128 955 1 19 . 1 1 2 2 CYS HA H 2 4.895 4.895 4.703 0.192 25128 956 1 19 . 1 1 2 2 CYS H H 2 8.045 8.045 8.292 -0.247 25128 957 1 19 . 1 1 3 3 ASN HA H 3 4.913 4.913 4.948 -0.035 25128 958 1 19 . 1 1 3 3 ASN H H 3 8.361 8.361 8.649 -0.288 25128 959 1 19 . 1 1 4 4 ASN HA H 4 4.831 4.831 5.210 -0.379 25128 960 1 19 . 1 1 4 4 ASN H H 4 8.363 8.363 7.939 0.424 25128 961 1 19 . 1 1 5 5 SER HA H 5 4.551 4.551 4.759 -0.208 25128 962 1 19 . 1 1 5 5 SER H H 5 8.574 8.574 8.543 0.031 25128 963 1 19 . 1 1 6 6 CYS HA H 6 5.005 5.005 4.686 0.319 25128 964 1 19 . 1 1 6 6 CYS H H 6 8.741 8.741 8.649 0.092 25128 965 1 19 . 1 1 7 7 GLN HA H 7 4.523 4.523 4.532 -0.009 25128 966 1 19 . 1 1 7 7 GLN H H 7 9.149 9.149 8.694 0.455 25128 967 1 19 . 1 1 8 8 SER HA H 8 4.657 4.657 4.660 -0.003 25128 968 1 19 . 1 1 8 8 SER H H 8 8.271 8.271 7.677 0.594 25128 969 1 19 . 1 1 9 9 HIS HA H 9 4.370 4.370 4.296 0.074 25128 970 1 19 . 1 1 9 9 HIS H H 9 9.107 9.107 8.624 0.483 25128 971 1 19 . 1 1 10 10 SER HA H 10 4.340 4.340 4.374 -0.034 25128 972 1 19 . 1 1 10 10 SER H H 10 7.900 7.900 8.335 -0.435 25128 973 1 19 . 1 1 11 11 ASP HA H 11 4.769 4.769 4.625 0.144 25128 974 1 19 . 1 1 11 11 ASP H H 11 7.734 7.734 8.494 -0.760 25128 975 1 19 . 1 1 12 12 CYS HA H 12 5.222 5.222 4.003 1.219 25128 976 1 19 . 1 1 12 12 CYS H H 12 7.824 7.824 7.972 -0.148 25128 977 1 19 . 1 1 13 13 ALA HA H 13 4.393 4.393 4.429 -0.036 25128 978 1 19 . 1 1 13 13 ALA H H 13 8.675 8.675 7.940 0.735 25128 979 1 19 . 1 1 14 14 SER HA H 14 4.161 4.161 4.259 -0.098 25128 980 1 19 . 1 1 14 14 SER H H 14 8.455 8.455 8.470 -0.015 25128 981 1 19 . 1 1 15 15 HIS HA H 15 4.620 4.620 4.301 0.319 25128 982 1 19 . 1 1 15 15 HIS H H 15 8.197 8.197 8.429 -0.232 25128 983 1 19 . 1 1 16 16 CYS HA H 16 5.141 5.141 4.619 0.522 25128 984 1 19 . 1 1 16 16 CYS H H 16 8.223 8.223 8.110 0.113 25128 985 1 19 . 1 1 17 17 ILE HA H 17 4.540 4.540 4.249 0.291 25128 986 1 19 . 1 1 17 17 ILE H H 17 9.065 9.065 8.271 0.794 25128 987 1 19 . 1 1 18 18 CYS HA H 18 4.951 4.951 4.730 0.221 25128 988 1 19 . 1 1 18 18 CYS H H 18 9.192 9.192 8.542 0.650 25128 989 1 19 . 1 1 19 19 THR HA H 19 4.920 4.920 4.655 0.265 25128 990 1 19 . 1 1 19 19 THR H H 19 8.236 8.236 8.212 0.024 25128 991 1 19 . 1 1 20 20 PHE HA H 20 4.544 4.544 4.506 0.038 25128 992 1 19 . 1 1 20 20 PHE H H 20 8.949 8.949 8.093 0.856 25128 993 1 19 . 1 1 21 21 ARG HA H 21 4.352 4.352 4.554 -0.202 25128 994 1 19 . 1 1 21 21 ARG H H 21 7.716 7.716 7.145 0.571 25128 995 1 19 . 1 1 22 22 GLY H H 22 7.794 7.794 7.641 0.153 25128 996 1 19 . 1 1 23 23 CYS HA H 23 5.222 5.222 5.098 0.124 25128 997 1 19 . 1 1 23 23 CYS H H 23 8.893 8.893 8.368 0.525 25128 998 1 19 . 1 1 24 24 GLY H H 24 9.297 9.297 8.562 0.735 25128 999 1 19 . 1 1 25 25 ALA HA H 25 4.801 4.801 4.661 0.140 25128 1000 1 19 . 1 1 25 25 ALA H H 25 8.617 8.617 8.028 0.589 25128 1001 1 19 . 1 1 26 26 VAL HA H 26 4.174 4.174 4.475 -0.301 25128 1002 1 19 . 1 1 26 26 VAL H H 26 8.468 8.468 7.704 0.764 25128 1003 1 19 . 1 1 27 27 ASN HA H 27 4.688 4.688 4.521 0.167 25128 1004 1 19 . 1 1 27 27 ASN H H 27 8.324 8.324 9.111 -0.787 25128 1005 1 19 . 1 1 28 28 GLY H H 28 8.329 8.329 8.221 0.108 25128 1006 1 19 . 1 1 29 29 LEU HA H 29 4.638 4.638 4.865 -0.227 25128 1007 1 19 . 1 1 29 29 LEU H H 29 7.774 7.774 7.547 0.227 25128 1008 1 20 . 1 1 2 2 CYS HA H 2 4.895 4.895 4.684 0.211 25128 1009 1 20 . 1 1 2 2 CYS H H 2 8.045 8.045 8.536 -0.491 25128 1010 1 20 . 1 1 3 3 ASN HA H 3 4.913 4.913 4.886 0.027 25128 1011 1 20 . 1 1 3 3 ASN H H 3 8.361 8.361 8.331 0.030 25128 1012 1 20 . 1 1 4 4 ASN HA H 4 4.831 4.831 4.917 -0.086 25128 1013 1 20 . 1 1 4 4 ASN H H 4 8.363 8.363 8.443 -0.080 25128 1014 1 20 . 1 1 5 5 SER HA H 5 4.551 4.551 4.571 -0.020 25128 1015 1 20 . 1 1 5 5 SER H H 5 8.574 8.574 8.513 0.061 25128 1016 1 20 . 1 1 6 6 CYS HA H 6 5.005 5.005 4.353 0.652 25128 1017 1 20 . 1 1 6 6 CYS H H 6 8.741 8.741 8.212 0.529 25128 1018 1 20 . 1 1 7 7 GLN HA H 7 4.523 4.523 4.302 0.221 25128 1019 1 20 . 1 1 7 7 GLN H H 7 9.149 9.149 8.492 0.657 25128 1020 1 20 . 1 1 8 8 SER HA H 8 4.657 4.657 4.780 -0.123 25128 1021 1 20 . 1 1 8 8 SER H H 8 8.271 8.271 7.798 0.473 25128 1022 1 20 . 1 1 9 9 HIS HA H 9 4.370 4.370 4.267 0.103 25128 1023 1 20 . 1 1 9 9 HIS H H 9 9.107 9.107 8.666 0.441 25128 1024 1 20 . 1 1 10 10 SER HA H 10 4.340 4.340 4.320 0.020 25128 1025 1 20 . 1 1 10 10 SER H H 10 7.900 7.900 8.421 -0.521 25128 1026 1 20 . 1 1 11 11 ASP HA H 11 4.769 4.769 4.700 0.069 25128 1027 1 20 . 1 1 11 11 ASP H H 11 7.734 7.734 8.447 -0.713 25128 1028 1 20 . 1 1 12 12 CYS HA H 12 5.222 5.222 4.286 0.936 25128 1029 1 20 . 1 1 12 12 CYS H H 12 7.824 7.824 8.225 -0.401 25128 1030 1 20 . 1 1 13 13 ALA HA H 13 4.393 4.393 4.408 -0.015 25128 1031 1 20 . 1 1 13 13 ALA H H 13 8.675 8.675 8.112 0.563 25128 1032 1 20 . 1 1 14 14 SER HA H 14 4.161 4.161 4.140 0.021 25128 1033 1 20 . 1 1 14 14 SER H H 14 8.455 8.455 8.307 0.148 25128 1034 1 20 . 1 1 15 15 HIS HA H 15 4.620 4.620 4.284 0.336 25128 1035 1 20 . 1 1 15 15 HIS H H 15 8.197 8.197 7.921 0.276 25128 1036 1 20 . 1 1 16 16 CYS HA H 16 5.141 5.141 4.700 0.441 25128 1037 1 20 . 1 1 16 16 CYS H H 16 8.223 8.223 7.931 0.292 25128 1038 1 20 . 1 1 17 17 ILE HA H 17 4.540 4.540 3.999 0.541 25128 1039 1 20 . 1 1 17 17 ILE H H 17 9.065 9.065 8.521 0.544 25128 1040 1 20 . 1 1 18 18 CYS HA H 18 4.951 4.951 4.789 0.162 25128 1041 1 20 . 1 1 18 18 CYS H H 18 9.192 9.192 8.559 0.633 25128 1042 1 20 . 1 1 19 19 THR HA H 19 4.920 4.920 4.766 0.154 25128 1043 1 20 . 1 1 19 19 THR H H 19 8.236 8.236 8.282 -0.046 25128 1044 1 20 . 1 1 20 20 PHE HA H 20 4.544 4.544 4.338 0.205 25128 1045 1 20 . 1 1 20 20 PHE H H 20 8.949 8.949 8.017 0.932 25128 1046 1 20 . 1 1 21 21 ARG HA H 21 4.352 4.352 4.408 -0.056 25128 1047 1 20 . 1 1 21 21 ARG H H 21 7.716 7.716 7.379 0.337 25128 1048 1 20 . 1 1 22 22 GLY H H 22 7.794 7.794 7.663 0.131 25128 1049 1 20 . 1 1 23 23 CYS HA H 23 5.222 5.222 5.210 0.012 25128 1050 1 20 . 1 1 23 23 CYS H H 23 8.893 8.893 8.267 0.626 25128 1051 1 20 . 1 1 24 24 GLY H H 24 9.297 9.297 8.132 1.165 25128 1052 1 20 . 1 1 25 25 ALA HA H 25 4.801 4.801 4.926 -0.125 25128 1053 1 20 . 1 1 25 25 ALA H H 25 8.617 8.617 8.158 0.459 25128 1054 1 20 . 1 1 26 26 VAL HA H 26 4.174 4.174 3.735 0.439 25128 1055 1 20 . 1 1 26 26 VAL H H 26 8.468 8.468 8.390 0.078 25128 1056 1 20 . 1 1 27 27 ASN HA H 27 4.688 4.688 4.430 0.258 25128 1057 1 20 . 1 1 27 27 ASN H H 27 8.324 8.324 8.942 -0.618 25128 1058 1 20 . 1 1 28 28 GLY H H 28 8.329 8.329 7.914 0.415 25128 1059 1 20 . 1 1 29 29 LEU HA H 29 4.638 4.638 4.679 -0.041 25128 1060 1 20 . 1 1 29 29 LEU H H 29 7.774 7.774 7.675 0.099 25128 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 25128 2 1 1 "Average Difference" HA 31 0.343 -0.145 0.316 25128 3 1 1 "Average Difference" C 0 0.000 0.000 0.000 25128 4 1 1 "Average Difference" CA 0 0.000 0.000 0.000 25128 5 1 1 "Average Difference" CB 0 0.000 0.000 0.000 25128 6 1 1 "Average Difference" HN 28 0.492 -0.169 0.471 25128 7 1 2 "Average Difference" N 0 0.000 0.000 0.000 25128 8 1 2 "Average Difference" HA 31 0.364 -0.192 0.314 25128 9 1 2 "Average Difference" C 0 0.000 0.000 0.000 25128 10 1 2 "Average Difference" CA 0 0.000 0.000 0.000 25128 11 1 2 "Average Difference" CB 0 0.000 0.000 0.000 25128 12 1 2 "Average Difference" HN 28 0.519 -0.151 0.505 25128 13 1 3 "Average Difference" N 0 0.000 0.000 0.000 25128 14 1 3 "Average Difference" HA 31 0.365 -0.183 0.321 25128 15 1 3 "Average Difference" C 0 0.000 0.000 0.000 25128 16 1 3 "Average Difference" CA 0 0.000 0.000 0.000 25128 17 1 3 "Average Difference" CB 0 0.000 0.000 0.000 25128 18 1 3 "Average Difference" HN 28 0.510 -0.140 0.500 25128 19 1 4 "Average Difference" N 0 0.000 0.000 0.000 25128 20 1 4 "Average Difference" HA 31 0.333 -0.142 0.306 25128 21 1 4 "Average Difference" C 0 0.000 0.000 0.000 25128 22 1 4 "Average Difference" CA 0 0.000 0.000 0.000 25128 23 1 4 "Average Difference" CB 0 0.000 0.000 0.000 25128 24 1 4 "Average Difference" HN 28 0.522 -0.220 0.482 25128 25 1 5 "Average Difference" N 0 0.000 0.000 0.000 25128 26 1 5 "Average Difference" HA 31 0.357 -0.208 0.295 25128 27 1 5 "Average Difference" C 0 0.000 0.000 0.000 25128 28 1 5 "Average Difference" CA 0 0.000 0.000 0.000 25128 29 1 5 "Average Difference" CB 0 0.000 0.000 0.000 25128 30 1 5 "Average Difference" HN 28 0.445 -0.121 0.436 25128 31 1 6 "Average Difference" N 0 0.000 0.000 0.000 25128 32 1 6 "Average Difference" HA 31 0.334 -0.159 0.299 25128 33 1 6 "Average Difference" C 0 0.000 0.000 0.000 25128 34 1 6 "Average Difference" CA 0 0.000 0.000 0.000 25128 35 1 6 "Average Difference" CB 0 0.000 0.000 0.000 25128 36 1 6 "Average Difference" HN 28 0.528 -0.183 0.504 25128 37 1 7 "Average Difference" N 0 0.000 0.000 0.000 25128 38 1 7 "Average Difference" HA 31 0.356 -0.163 0.321 25128 39 1 7 "Average Difference" C 0 0.000 0.000 0.000 25128 40 1 7 "Average Difference" CA 0 0.000 0.000 0.000 25128 41 1 7 "Average Difference" CB 0 0.000 0.000 0.000 25128 42 1 7 "Average Difference" HN 28 0.501 -0.156 0.485 25128 43 1 8 "Average Difference" N 0 0.000 0.000 0.000 25128 44 1 8 "Average Difference" HA 31 0.321 -0.092 0.312 25128 45 1 8 "Average Difference" C 0 0.000 0.000 0.000 25128 46 1 8 "Average Difference" CA 0 0.000 0.000 0.000 25128 47 1 8 "Average Difference" CB 0 0.000 0.000 0.000 25128 48 1 8 "Average Difference" HN 28 0.495 -0.163 0.476 25128 49 1 9 "Average Difference" N 0 0.000 0.000 0.000 25128 50 1 9 "Average Difference" HA 31 0.355 -0.165 0.319 25128 51 1 9 "Average Difference" C 0 0.000 0.000 0.000 25128 52 1 9 "Average Difference" CA 0 0.000 0.000 0.000 25128 53 1 9 "Average Difference" CB 0 0.000 0.000 0.000 25128 54 1 9 "Average Difference" HN 28 0.519 -0.153 0.505 25128 55 1 10 "Average Difference" N 0 0.000 0.000 0.000 25128 56 1 10 "Average Difference" HA 31 0.351 -0.157 0.319 25128 57 1 10 "Average Difference" C 0 0.000 0.000 0.000 25128 58 1 10 "Average Difference" CA 0 0.000 0.000 0.000 25128 59 1 10 "Average Difference" CB 0 0.000 0.000 0.000 25128 60 1 10 "Average Difference" HN 28 0.506 -0.178 0.483 25128 61 1 11 "Average Difference" N 0 0.000 0.000 0.000 25128 62 1 11 "Average Difference" HA 31 0.379 -0.207 0.323 25128 63 1 11 "Average Difference" C 0 0.000 0.000 0.000 25128 64 1 11 "Average Difference" CA 0 0.000 0.000 0.000 25128 65 1 11 "Average Difference" CB 0 0.000 0.000 0.000 25128 66 1 11 "Average Difference" HN 28 0.480 -0.186 0.451 25128 67 1 12 "Average Difference" N 0 0.000 0.000 0.000 25128 68 1 12 "Average Difference" HA 31 0.355 -0.195 0.301 25128 69 1 12 "Average Difference" C 0 0.000 0.000 0.000 25128 70 1 12 "Average Difference" CA 0 0.000 0.000 0.000 25128 71 1 12 "Average Difference" CB 0 0.000 0.000 0.000 25128 72 1 12 "Average Difference" HN 28 0.494 -0.192 0.463 25128 73 1 13 "Average Difference" N 0 0.000 0.000 0.000 25128 74 1 13 "Average Difference" HA 31 0.359 -0.163 0.325 25128 75 1 13 "Average Difference" C 0 0.000 0.000 0.000 25128 76 1 13 "Average Difference" CA 0 0.000 0.000 0.000 25128 77 1 13 "Average Difference" CB 0 0.000 0.000 0.000 25128 78 1 13 "Average Difference" HN 28 0.582 -0.246 0.537 25128 79 1 14 "Average Difference" N 0 0.000 0.000 0.000 25128 80 1 14 "Average Difference" HA 31 0.354 -0.175 0.313 25128 81 1 14 "Average Difference" C 0 0.000 0.000 0.000 25128 82 1 14 "Average Difference" CA 0 0.000 0.000 0.000 25128 83 1 14 "Average Difference" CB 0 0.000 0.000 0.000 25128 84 1 14 "Average Difference" HN 28 0.521 -0.181 0.498 25128 85 1 15 "Average Difference" N 0 0.000 0.000 0.000 25128 86 1 15 "Average Difference" HA 31 0.371 -0.151 0.345 25128 87 1 15 "Average Difference" C 0 0.000 0.000 0.000 25128 88 1 15 "Average Difference" CA 0 0.000 0.000 0.000 25128 89 1 15 "Average Difference" CB 0 0.000 0.000 0.000 25128 90 1 15 "Average Difference" HN 28 0.426 -0.140 0.410 25128 91 1 16 "Average Difference" N 0 0.000 0.000 0.000 25128 92 1 16 "Average Difference" HA 31 0.363 -0.154 0.334 25128 93 1 16 "Average Difference" C 0 0.000 0.000 0.000 25128 94 1 16 "Average Difference" CA 0 0.000 0.000 0.000 25128 95 1 16 "Average Difference" CB 0 0.000 0.000 0.000 25128 96 1 16 "Average Difference" HN 28 0.457 -0.122 0.449 25128 97 1 17 "Average Difference" N 0 0.000 0.000 0.000 25128 98 1 17 "Average Difference" HA 31 0.348 -0.182 0.301 25128 99 1 17 "Average Difference" C 0 0.000 0.000 0.000 25128 100 1 17 "Average Difference" CA 0 0.000 0.000 0.000 25128 101 1 17 "Average Difference" CB 0 0.000 0.000 0.000 25128 102 1 17 "Average Difference" HN 28 0.479 -0.168 0.457 25128 103 1 18 "Average Difference" N 0 0.000 0.000 0.000 25128 104 1 18 "Average Difference" HA 31 0.379 -0.200 0.327 25128 105 1 18 "Average Difference" C 0 0.000 0.000 0.000 25128 106 1 18 "Average Difference" CA 0 0.000 0.000 0.000 25128 107 1 18 "Average Difference" CB 0 0.000 0.000 0.000 25128 108 1 18 "Average Difference" HN 28 0.513 -0.190 0.485 25128 109 1 19 "Average Difference" N 0 0.000 0.000 0.000 25128 110 1 19 "Average Difference" HA 31 0.387 -0.151 0.363 25128 111 1 19 "Average Difference" C 0 0.000 0.000 0.000 25128 112 1 19 "Average Difference" CA 0 0.000 0.000 0.000 25128 113 1 19 "Average Difference" CB 0 0.000 0.000 0.000 25128 114 1 19 "Average Difference" HN 28 0.503 -0.215 0.463 25128 115 1 20 "Average Difference" N 0 0.000 0.000 0.000 25128 116 1 20 "Average Difference" HA 31 0.347 -0.203 0.286 25128 117 1 20 "Average Difference" C 0 0.000 0.000 0.000 25128 118 1 20 "Average Difference" CA 0 0.000 0.000 0.000 25128 119 1 20 "Average Difference" CB 0 0.000 0.000 0.000 25128 120 1 20 "Average Difference" HN 28 0.502 -0.215 0.462 25128 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 25128 _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 CYS HA H 2 4.895 4.895 4.709 0.186 25128 2 1 . 1 1 2 2 CYS H H 2 8.045 8.045 8.231 -0.186 25128 3 1 . 1 1 3 3 ASN HA H 3 4.913 4.913 4.877 0.036 25128 4 1 . 1 1 3 3 ASN H H 3 8.361 8.361 8.670 -0.309 25128 5 1 . 1 1 4 4 ASN HA H 4 4.831 4.831 4.903 -0.072 25128 6 1 . 1 1 4 4 ASN H H 4 8.363 8.363 7.986 0.377 25128 7 1 . 1 1 5 5 SER HA H 5 4.551 4.551 4.639 -0.088 25128 8 1 . 1 1 5 5 SER H H 5 8.574 8.574 8.489 0.085 25128 9 1 . 1 1 6 6 CYS HA H 6 5.005 5.005 4.828 0.177 25128 10 1 . 1 1 6 6 CYS H H 6 8.741 8.741 8.654 0.087 25128 11 1 . 1 1 7 7 GLN HA H 7 4.523 4.523 4.465 0.058 25128 12 1 . 1 1 7 7 GLN H H 7 9.149 9.149 8.609 0.540 25128 13 1 . 1 1 8 8 SER HA H 8 4.657 4.657 4.734 -0.077 25128 14 1 . 1 1 8 8 SER H H 8 8.271 8.271 7.930 0.341 25128 15 1 . 1 1 9 9 HIS HA H 9 4.370 4.370 4.272 0.098 25128 16 1 . 1 1 9 9 HIS H H 9 9.107 9.107 8.759 0.348 25128 17 1 . 1 1 10 10 SER HA H 10 4.340 4.340 4.385 -0.045 25128 18 1 . 1 1 10 10 SER H H 10 7.900 7.900 8.444 -0.544 25128 19 1 . 1 1 11 11 ASP HA H 11 4.769 4.769 4.753 0.016 25128 20 1 . 1 1 11 11 ASP H H 11 7.734 7.734 8.511 -0.777 25128 21 1 . 1 1 12 12 CYS HA H 12 5.222 5.222 4.206 1.016 25128 22 1 . 1 1 12 12 CYS H H 12 7.824 7.824 7.967 -0.143 25128 23 1 . 1 1 13 13 ALA HA H 13 4.393 4.393 4.436 -0.043 25128 24 1 . 1 1 13 13 ALA H H 13 8.675 8.675 8.094 0.581 25128 25 1 . 1 1 14 14 SER HA H 14 4.161 4.161 4.140 0.021 25128 26 1 . 1 1 14 14 SER H H 14 8.455 8.455 8.548 -0.093 25128 27 1 . 1 1 15 15 HIS HA H 15 4.620 4.620 4.332 0.288 25128 28 1 . 1 1 15 15 HIS H H 15 8.197 8.197 8.386 -0.189 25128 29 1 . 1 1 16 16 CYS HA H 16 5.141 5.141 4.678 0.463 25128 30 1 . 1 1 16 16 CYS H H 16 8.223 8.223 8.098 0.125 25128 31 1 . 1 1 17 17 ILE HA H 17 4.540 4.540 4.125 0.415 25128 32 1 . 1 1 17 17 ILE H H 17 9.065 9.065 8.411 0.654 25128 33 1 . 1 1 18 18 CYS HA H 18 4.951 4.951 4.894 0.057 25128 34 1 . 1 1 18 18 CYS H H 18 9.192 9.192 8.588 0.604 25128 35 1 . 1 1 19 19 THR HA H 19 4.920 4.920 4.795 0.125 25128 36 1 . 1 1 19 19 THR H H 19 8.236 8.236 8.357 -0.121 25128 37 1 . 1 1 20 20 PHE HA H 20 4.544 4.544 4.492 0.052 25128 38 1 . 1 1 20 20 PHE H H 20 8.949 8.949 8.351 0.598 25128 39 1 . 1 1 21 21 ARG HA H 21 4.352 4.352 4.334 0.018 25128 40 1 . 1 1 21 21 ARG H H 21 7.716 7.716 7.100 0.616 25128 41 1 . 1 1 22 22 GLY H H 22 7.794 7.794 7.640 0.154 25128 42 1 . 1 1 23 23 CYS HA H 23 5.222 5.222 5.305 -0.083 25128 43 1 . 1 1 23 23 CYS H H 23 8.893 8.893 8.322 0.571 25128 44 1 . 1 1 24 24 GLY H H 24 9.297 9.297 8.131 1.166 25128 45 1 . 1 1 25 25 ALA HA H 25 4.801 4.801 4.849 -0.048 25128 46 1 . 1 1 25 25 ALA H H 25 8.617 8.617 8.211 0.406 25128 47 1 . 1 1 26 26 VAL HA H 26 4.174 4.174 3.911 0.263 25128 48 1 . 1 1 26 26 VAL H H 26 8.468 8.468 8.233 0.235 25128 49 1 . 1 1 27 27 ASN HA H 27 4.688 4.688 4.419 0.269 25128 50 1 . 1 1 27 27 ASN H H 27 8.324 8.324 8.962 -0.638 25128 51 1 . 1 1 28 28 GLY H H 28 8.329 8.329 8.101 0.228 25128 52 1 . 1 1 29 29 LEU HA H 29 4.638 4.638 4.679 -0.041 25128 53 1 . 1 1 29 29 LEU H H 29 7.774 7.774 7.610 0.164 25128 stop_ save_