data_25419 save_entry_information _Entry.Sf_category entry_information _Entry.NMR_STAR_version 3.0.9.13 _Entry.Entry_ID 25419 _Entry.PDB_ID 2MXM 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 25419 _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 4.873 4.873 4.838 0.035 25419 2 1 1 . 1 1 2 2 CYS H H 2 8.525 8.525 8.483 0.042 25419 3 1 1 . 1 1 3 3 LEU HA H 3 4.224 4.224 4.144 0.080 25419 4 1 1 . 1 1 3 3 LEU H H 3 8.461 8.461 8.832 -0.371 25419 5 1 1 . 1 1 4 4 LYS HA H 4 3.644 3.644 4.155 -0.511 25419 6 1 1 . 1 1 4 4 LYS H H 4 5.315 5.315 6.770 -1.455 25419 7 1 1 . 1 1 5 5 PHE HA H 5 3.669 3.669 4.244 -0.575 25419 8 1 1 . 1 1 5 5 PHE H H 5 8.145 8.145 8.437 -0.292 25419 9 1 1 . 1 1 6 6 GLY H H 6 8.767 8.767 8.419 0.348 25419 10 1 1 . 1 1 7 7 TRP HA H 7 4.573 4.573 4.750 -0.177 25419 11 1 1 . 1 1 7 7 TRP H H 7 8.312 8.312 8.182 0.130 25419 12 1 1 . 1 1 8 8 LYS HA H 8 4.556 4.556 5.076 -0.520 25419 13 1 1 . 1 1 8 8 LYS H H 8 8.354 8.354 8.289 0.065 25419 14 1 1 . 1 1 9 9 CYS HA H 9 4.803 4.803 4.844 -0.041 25419 15 1 1 . 1 1 9 9 CYS H H 9 8.173 8.173 8.894 -0.721 25419 16 1 1 . 1 1 10 10 ASN HA H 10 5.069 5.069 5.260 -0.191 25419 17 1 1 . 1 1 10 10 ASN H H 10 9.087 9.087 8.591 0.496 25419 18 1 1 . 1 1 11 11 PRO HA H 11 3.827 3.827 4.287 -0.460 25419 19 1 1 . 1 1 12 12 ARG HA H 12 4.145 4.145 4.341 -0.196 25419 20 1 1 . 1 1 12 12 ARG H H 12 7.640 7.640 8.217 -0.578 25419 21 1 1 . 1 1 13 13 ASN HA H 13 4.550 4.550 4.802 -0.252 25419 22 1 1 . 1 1 13 13 ASN H H 13 7.325 7.325 7.879 -0.554 25419 23 1 1 . 1 1 14 14 ASP HA H 14 4.141 4.141 4.566 -0.425 25419 24 1 1 . 1 1 14 14 ASP H H 14 8.572 8.572 8.517 0.055 25419 25 1 1 . 1 1 15 15 LYS HA H 15 4.613 4.613 4.610 0.003 25419 26 1 1 . 1 1 15 15 LYS H H 15 7.978 7.978 8.516 -0.538 25419 27 1 1 . 1 1 16 16 CYS HA H 16 4.812 4.812 4.930 -0.118 25419 28 1 1 . 1 1 16 16 CYS H H 16 9.266 9.266 8.110 1.156 25419 29 1 1 . 1 1 17 17 CYS HA H 17 4.343 4.343 4.292 0.051 25419 30 1 1 . 1 1 17 17 CYS H H 17 9.389 9.389 8.641 0.748 25419 31 1 1 . 1 1 18 18 SER HA H 18 4.162 4.162 4.233 -0.071 25419 32 1 1 . 1 1 18 18 SER H H 18 8.154 8.154 8.722 -0.568 25419 33 1 1 . 1 1 19 19 GLY H H 19 8.800 8.800 8.757 0.043 25419 34 1 1 . 1 1 20 20 LEU HA H 20 5.241 5.241 5.051 0.190 25419 35 1 1 . 1 1 20 20 LEU H H 20 8.238 8.238 7.670 0.568 25419 36 1 1 . 1 1 21 21 LYS HA H 21 4.458 4.458 4.809 -0.351 25419 37 1 1 . 1 1 21 21 LYS H H 21 9.074 9.074 9.206 -0.131 25419 38 1 1 . 1 1 22 22 CYS HA H 22 4.470 4.470 4.858 -0.388 25419 39 1 1 . 1 1 22 22 CYS H H 22 10.197 10.197 9.123 1.074 25419 40 1 1 . 1 1 23 23 GLY H H 23 8.304 8.304 8.530 -0.226 25419 41 1 1 . 1 1 24 24 SER HA H 24 4.043 4.043 4.198 -0.155 25419 42 1 1 . 1 1 24 24 SER H H 24 8.423 8.423 8.739 -0.316 25419 43 1 1 . 1 1 25 25 ASN HA H 25 4.435 4.435 4.700 -0.265 25419 44 1 1 . 1 1 25 25 ASN H H 25 8.302 8.302 8.642 -0.340 25419 45 1 1 . 1 1 26 26 HIS HA H 26 4.357 4.357 4.541 -0.184 25419 46 1 1 . 1 1 26 26 HIS H H 26 7.541 7.541 7.361 0.180 25419 47 1 1 . 1 1 27 27 ASN HA H 27 4.536 4.536 4.772 -0.236 25419 48 1 1 . 1 1 27 27 ASN H H 27 8.406 8.406 8.185 0.221 25419 49 1 1 . 1 1 28 28 TRP HA H 28 5.583 5.583 5.470 0.113 25419 50 1 1 . 1 1 28 28 TRP H H 28 8.085 8.085 7.304 0.781 25419 51 1 1 . 1 1 29 29 CYS HA H 29 4.597 4.597 4.892 -0.295 25419 52 1 1 . 1 1 29 29 CYS H H 29 8.582 8.582 9.092 -0.510 25419 53 1 1 . 1 1 30 30 LYS HA H 30 4.722 4.722 4.669 0.053 25419 54 1 1 . 1 1 30 30 LYS H H 30 8.899 8.899 9.231 -0.332 25419 55 1 1 . 1 1 31 31 LEU HA H 31 4.327 4.327 4.290 0.037 25419 56 1 1 . 1 1 31 31 LEU H H 31 8.377 8.377 8.703 -0.326 25419 57 1 1 . 1 1 32 32 HIS HA H 32 4.508 4.508 4.472 0.036 25419 58 1 1 . 1 1 32 32 HIS H H 32 8.347 8.347 8.463 -0.116 25419 59 1 2 . 1 1 2 2 CYS HA H 2 4.873 4.873 4.785 0.088 25419 60 1 2 . 1 1 2 2 CYS H H 2 8.525 8.525 8.297 0.228 25419 61 1 2 . 1 1 3 3 LEU HA H 3 4.224 4.224 4.220 0.004 25419 62 1 2 . 1 1 3 3 LEU H H 3 8.461 8.461 8.850 -0.389 25419 63 1 2 . 1 1 4 4 LYS HA H 4 3.644 3.644 4.110 -0.466 25419 64 1 2 . 1 1 4 4 LYS H H 4 5.315 5.315 6.703 -1.388 25419 65 1 2 . 1 1 5 5 PHE HA H 5 3.669 3.669 4.223 -0.554 25419 66 1 2 . 1 1 5 5 PHE H H 5 8.145 8.145 8.415 -0.270 25419 67 1 2 . 1 1 6 6 GLY H H 6 8.767 8.767 8.341 0.426 25419 68 1 2 . 1 1 7 7 TRP HA H 7 4.573 4.573 4.660 -0.087 25419 69 1 2 . 1 1 7 7 TRP H H 7 8.312 8.312 8.048 0.264 25419 70 1 2 . 1 1 8 8 LYS HA H 8 4.556 4.556 4.742 -0.186 25419 71 1 2 . 1 1 8 8 LYS H H 8 8.354 8.354 8.390 -0.036 25419 72 1 2 . 1 1 9 9 CYS HA H 9 4.803 4.803 4.723 0.080 25419 73 1 2 . 1 1 9 9 CYS H H 9 8.173 8.173 8.592 -0.419 25419 74 1 2 . 1 1 10 10 ASN HA H 10 5.069 5.069 5.137 -0.068 25419 75 1 2 . 1 1 10 10 ASN H H 10 9.087 9.087 8.429 0.658 25419 76 1 2 . 1 1 11 11 PRO HA H 11 3.827 3.827 4.293 -0.466 25419 77 1 2 . 1 1 12 12 ARG HA H 12 4.145 4.145 4.302 -0.157 25419 78 1 2 . 1 1 12 12 ARG H H 12 7.640 7.640 8.470 -0.830 25419 79 1 2 . 1 1 13 13 ASN HA H 13 4.550 4.550 4.783 -0.233 25419 80 1 2 . 1 1 13 13 ASN H H 13 7.325 7.325 7.544 -0.219 25419 81 1 2 . 1 1 14 14 ASP HA H 14 4.141 4.141 4.635 -0.494 25419 82 1 2 . 1 1 14 14 ASP H H 14 8.572 8.572 8.641 -0.069 25419 83 1 2 . 1 1 15 15 LYS HA H 15 4.613 4.613 4.626 -0.013 25419 84 1 2 . 1 1 15 15 LYS H H 15 7.978 7.978 8.594 -0.616 25419 85 1 2 . 1 1 16 16 CYS HA H 16 4.812 4.812 4.798 0.014 25419 86 1 2 . 1 1 16 16 CYS H H 16 9.266 9.266 7.981 1.285 25419 87 1 2 . 1 1 17 17 CYS HA H 17 4.343 4.343 4.277 0.066 25419 88 1 2 . 1 1 17 17 CYS H H 17 9.389 9.389 8.592 0.797 25419 89 1 2 . 1 1 18 18 SER HA H 18 4.162 4.162 4.258 -0.096 25419 90 1 2 . 1 1 18 18 SER H H 18 8.154 8.154 8.731 -0.577 25419 91 1 2 . 1 1 19 19 GLY H H 19 8.800 8.800 8.795 0.005 25419 92 1 2 . 1 1 20 20 LEU HA H 20 5.241 5.241 5.254 -0.013 25419 93 1 2 . 1 1 20 20 LEU H H 20 8.238 8.238 7.573 0.665 25419 94 1 2 . 1 1 21 21 LYS HA H 21 4.458 4.458 4.851 -0.393 25419 95 1 2 . 1 1 21 21 LYS H H 21 9.074 9.074 9.261 -0.187 25419 96 1 2 . 1 1 22 22 CYS HA H 22 4.470 4.470 4.724 -0.254 25419 97 1 2 . 1 1 22 22 CYS H H 22 10.197 10.197 9.368 0.829 25419 98 1 2 . 1 1 23 23 GLY H H 23 8.304 8.304 8.764 -0.460 25419 99 1 2 . 1 1 24 24 SER HA H 24 4.043 4.043 4.312 -0.269 25419 100 1 2 . 1 1 24 24 SER H H 24 8.423 8.423 8.652 -0.229 25419 101 1 2 . 1 1 25 25 ASN HA H 25 4.435 4.435 4.687 -0.252 25419 102 1 2 . 1 1 25 25 ASN H H 25 8.302 8.302 7.866 0.436 25419 103 1 2 . 1 1 26 26 HIS HA H 26 4.357 4.357 3.926 0.431 25419 104 1 2 . 1 1 26 26 HIS H H 26 7.541 7.541 8.515 -0.974 25419 105 1 2 . 1 1 27 27 ASN HA H 27 4.536 4.536 4.667 -0.131 25419 106 1 2 . 1 1 27 27 ASN H H 27 8.406 8.406 8.520 -0.114 25419 107 1 2 . 1 1 28 28 TRP HA H 28 5.583 5.583 5.544 0.039 25419 108 1 2 . 1 1 28 28 TRP H H 28 8.085 8.085 8.386 -0.301 25419 109 1 2 . 1 1 29 29 CYS HA H 29 4.597 4.597 4.613 -0.016 25419 110 1 2 . 1 1 29 29 CYS H H 29 8.582 8.582 9.159 -0.577 25419 111 1 2 . 1 1 30 30 LYS HA H 30 4.722 4.722 4.785 -0.063 25419 112 1 2 . 1 1 30 30 LYS H H 30 8.899 8.899 9.134 -0.235 25419 113 1 2 . 1 1 31 31 LEU HA H 31 4.327 4.327 4.255 0.072 25419 114 1 2 . 1 1 31 31 LEU H H 31 8.377 8.377 8.768 -0.391 25419 115 1 2 . 1 1 32 32 HIS HA H 32 4.508 4.508 4.509 -0.001 25419 116 1 2 . 1 1 32 32 HIS H H 32 8.347 8.347 8.166 0.181 25419 117 1 3 . 1 1 2 2 CYS HA H 2 4.873 4.873 4.775 0.098 25419 118 1 3 . 1 1 2 2 CYS H H 2 8.525 8.525 8.264 0.261 25419 119 1 3 . 1 1 3 3 LEU HA H 3 4.224 4.224 4.427 -0.203 25419 120 1 3 . 1 1 3 3 LEU H H 3 8.461 8.461 8.675 -0.214 25419 121 1 3 . 1 1 4 4 LYS HA H 4 3.644 3.644 4.054 -0.410 25419 122 1 3 . 1 1 4 4 LYS H H 4 5.315 5.315 7.190 -1.875 25419 123 1 3 . 1 1 5 5 PHE HA H 5 3.669 3.669 4.355 -0.686 25419 124 1 3 . 1 1 5 5 PHE H H 5 8.145 8.145 8.181 -0.036 25419 125 1 3 . 1 1 6 6 GLY H H 6 8.767 8.767 8.483 0.284 25419 126 1 3 . 1 1 7 7 TRP HA H 7 4.573 4.573 4.686 -0.113 25419 127 1 3 . 1 1 7 7 TRP H H 7 8.312 8.312 7.885 0.427 25419 128 1 3 . 1 1 8 8 LYS HA H 8 4.556 4.556 5.093 -0.537 25419 129 1 3 . 1 1 8 8 LYS H H 8 8.354 8.354 8.340 0.014 25419 130 1 3 . 1 1 9 9 CYS HA H 9 4.803 4.803 4.773 0.030 25419 131 1 3 . 1 1 9 9 CYS H H 9 8.173 8.173 9.097 -0.924 25419 132 1 3 . 1 1 10 10 ASN HA H 10 5.069 5.069 5.143 -0.074 25419 133 1 3 . 1 1 10 10 ASN H H 10 9.087 9.087 8.427 0.660 25419 134 1 3 . 1 1 11 11 PRO HA H 11 3.827 3.827 4.453 -0.626 25419 135 1 3 . 1 1 12 12 ARG HA H 12 4.145 4.145 4.250 -0.105 25419 136 1 3 . 1 1 12 12 ARG H H 12 7.640 7.640 8.483 -0.843 25419 137 1 3 . 1 1 13 13 ASN HA H 13 4.550 4.550 4.745 -0.195 25419 138 1 3 . 1 1 13 13 ASN H H 13 7.325 7.325 7.703 -0.378 25419 139 1 3 . 1 1 14 14 ASP HA H 14 4.141 4.141 4.599 -0.458 25419 140 1 3 . 1 1 14 14 ASP H H 14 8.572 8.572 8.529 0.043 25419 141 1 3 . 1 1 15 15 LYS HA H 15 4.613 4.613 4.599 0.014 25419 142 1 3 . 1 1 15 15 LYS H H 15 7.978 7.978 8.489 -0.511 25419 143 1 3 . 1 1 16 16 CYS HA H 16 4.812 4.812 4.662 0.150 25419 144 1 3 . 1 1 16 16 CYS H H 16 9.266 9.266 8.536 0.730 25419 145 1 3 . 1 1 17 17 CYS HA H 17 4.343 4.343 4.405 -0.062 25419 146 1 3 . 1 1 17 17 CYS H H 17 9.389 9.389 8.473 0.916 25419 147 1 3 . 1 1 18 18 SER HA H 18 4.162 4.162 4.269 -0.107 25419 148 1 3 . 1 1 18 18 SER H H 18 8.154 8.154 8.642 -0.488 25419 149 1 3 . 1 1 19 19 GLY H H 19 8.800 8.800 8.736 0.064 25419 150 1 3 . 1 1 20 20 LEU HA H 20 5.241 5.241 5.207 0.034 25419 151 1 3 . 1 1 20 20 LEU H H 20 8.238 8.238 7.597 0.641 25419 152 1 3 . 1 1 21 21 LYS HA H 21 4.458 4.458 4.911 -0.453 25419 153 1 3 . 1 1 21 21 LYS H H 21 9.074 9.074 9.249 -0.175 25419 154 1 3 . 1 1 22 22 CYS HA H 22 4.470 4.470 5.097 -0.627 25419 155 1 3 . 1 1 22 22 CYS H H 22 10.197 10.197 9.434 0.762 25419 156 1 3 . 1 1 23 23 GLY H H 23 8.304 8.304 8.210 0.094 25419 157 1 3 . 1 1 24 24 SER HA H 24 4.043 4.043 4.380 -0.337 25419 158 1 3 . 1 1 24 24 SER H H 24 8.423 8.423 8.432 -0.009 25419 159 1 3 . 1 1 25 25 ASN HA H 25 4.435 4.435 4.383 0.052 25419 160 1 3 . 1 1 25 25 ASN H H 25 8.302 8.302 8.327 -0.025 25419 161 1 3 . 1 1 26 26 HIS HA H 26 4.357 4.357 4.315 0.042 25419 162 1 3 . 1 1 26 26 HIS H H 26 7.541 7.541 7.291 0.250 25419 163 1 3 . 1 1 27 27 ASN HA H 27 4.536 4.536 4.657 -0.121 25419 164 1 3 . 1 1 27 27 ASN H H 27 8.406 8.406 8.230 0.176 25419 165 1 3 . 1 1 28 28 TRP HA H 28 5.583 5.583 5.559 0.024 25419 166 1 3 . 1 1 28 28 TRP H H 28 8.085 8.085 6.869 1.216 25419 167 1 3 . 1 1 29 29 CYS HA H 29 4.597 4.597 4.700 -0.103 25419 168 1 3 . 1 1 29 29 CYS H H 29 8.582 8.582 8.918 -0.336 25419 169 1 3 . 1 1 30 30 LYS HA H 30 4.722 4.722 4.968 -0.246 25419 170 1 3 . 1 1 30 30 LYS H H 30 8.899 8.899 9.049 -0.150 25419 171 1 3 . 1 1 31 31 LEU HA H 31 4.327 4.327 4.327 0.000 25419 172 1 3 . 1 1 31 31 LEU H H 31 8.377 8.377 8.717 -0.340 25419 173 1 3 . 1 1 32 32 HIS HA H 32 4.508 4.508 4.606 -0.098 25419 174 1 3 . 1 1 32 32 HIS H H 32 8.347 8.347 8.188 0.159 25419 175 1 4 . 1 1 2 2 CYS HA H 2 4.873 4.873 5.012 -0.139 25419 176 1 4 . 1 1 2 2 CYS H H 2 8.525 8.525 8.192 0.333 25419 177 1 4 . 1 1 3 3 LEU HA H 3 4.224 4.224 4.351 -0.127 25419 178 1 4 . 1 1 3 3 LEU H H 3 8.461 8.461 8.816 -0.355 25419 179 1 4 . 1 1 4 4 LYS HA H 4 3.644 3.644 4.010 -0.366 25419 180 1 4 . 1 1 4 4 LYS H H 4 5.315 5.315 6.912 -1.597 25419 181 1 4 . 1 1 5 5 PHE HA H 5 3.669 3.669 4.247 -0.578 25419 182 1 4 . 1 1 5 5 PHE H H 5 8.145 8.145 8.177 -0.032 25419 183 1 4 . 1 1 6 6 GLY H H 6 8.767 8.767 8.359 0.408 25419 184 1 4 . 1 1 7 7 TRP HA H 7 4.573 4.573 4.824 -0.251 25419 185 1 4 . 1 1 7 7 TRP H H 7 8.312 8.312 7.855 0.457 25419 186 1 4 . 1 1 8 8 LYS HA H 8 4.556 4.556 4.938 -0.382 25419 187 1 4 . 1 1 8 8 LYS H H 8 8.354 8.354 8.468 -0.114 25419 188 1 4 . 1 1 9 9 CYS HA H 9 4.803 4.803 4.776 0.027 25419 189 1 4 . 1 1 9 9 CYS H H 9 8.173 8.173 9.108 -0.935 25419 190 1 4 . 1 1 10 10 ASN HA H 10 5.069 5.069 5.133 -0.064 25419 191 1 4 . 1 1 10 10 ASN H H 10 9.087 9.087 8.109 0.978 25419 192 1 4 . 1 1 11 11 PRO HA H 11 3.827 3.827 4.235 -0.408 25419 193 1 4 . 1 1 12 12 ARG HA H 12 4.145 4.145 4.407 -0.262 25419 194 1 4 . 1 1 12 12 ARG H H 12 7.640 7.640 8.321 -0.681 25419 195 1 4 . 1 1 13 13 ASN HA H 13 4.550 4.550 4.773 -0.223 25419 196 1 4 . 1 1 13 13 ASN H H 13 7.325 7.325 7.846 -0.521 25419 197 1 4 . 1 1 14 14 ASP HA H 14 4.141 4.141 4.718 -0.577 25419 198 1 4 . 1 1 14 14 ASP H H 14 8.572 8.572 8.506 0.066 25419 199 1 4 . 1 1 15 15 LYS HA H 15 4.613 4.613 4.630 -0.017 25419 200 1 4 . 1 1 15 15 LYS H H 15 7.978 7.978 8.546 -0.568 25419 201 1 4 . 1 1 16 16 CYS HA H 16 4.812 4.812 4.807 0.005 25419 202 1 4 . 1 1 16 16 CYS H H 16 9.266 9.266 8.548 0.718 25419 203 1 4 . 1 1 17 17 CYS HA H 17 4.343 4.343 4.376 -0.033 25419 204 1 4 . 1 1 17 17 CYS H H 17 9.389 9.389 8.526 0.863 25419 205 1 4 . 1 1 18 18 SER HA H 18 4.162 4.162 4.260 -0.098 25419 206 1 4 . 1 1 18 18 SER H H 18 8.154 8.154 8.669 -0.515 25419 207 1 4 . 1 1 19 19 GLY H H 19 8.800 8.800 8.832 -0.032 25419 208 1 4 . 1 1 20 20 LEU HA H 20 5.241 5.241 5.111 0.130 25419 209 1 4 . 1 1 20 20 LEU H H 20 8.238 8.238 7.794 0.444 25419 210 1 4 . 1 1 21 21 LYS HA H 21 4.458 4.458 4.842 -0.384 25419 211 1 4 . 1 1 21 21 LYS H H 21 9.074 9.074 9.178 -0.104 25419 212 1 4 . 1 1 22 22 CYS HA H 22 4.470 4.470 4.378 0.092 25419 213 1 4 . 1 1 22 22 CYS H H 22 10.197 10.197 9.260 0.937 25419 214 1 4 . 1 1 23 23 GLY H H 23 8.304 8.304 8.681 -0.378 25419 215 1 4 . 1 1 24 24 SER HA H 24 4.043 4.043 4.371 -0.328 25419 216 1 4 . 1 1 24 24 SER H H 24 8.423 8.423 8.342 0.081 25419 217 1 4 . 1 1 25 25 ASN HA H 25 4.435 4.435 4.410 0.025 25419 218 1 4 . 1 1 25 25 ASN H H 25 8.302 8.302 8.487 -0.185 25419 219 1 4 . 1 1 26 26 HIS HA H 26 4.357 4.357 4.326 0.031 25419 220 1 4 . 1 1 26 26 HIS H H 26 7.541 7.541 7.220 0.321 25419 221 1 4 . 1 1 27 27 ASN HA H 27 4.536 4.536 4.746 -0.210 25419 222 1 4 . 1 1 27 27 ASN H H 27 8.406 8.406 8.261 0.145 25419 223 1 4 . 1 1 28 28 TRP HA H 28 5.583 5.583 5.494 0.089 25419 224 1 4 . 1 1 28 28 TRP H H 28 8.085 8.085 6.907 1.178 25419 225 1 4 . 1 1 29 29 CYS HA H 29 4.597 4.597 4.612 -0.015 25419 226 1 4 . 1 1 29 29 CYS H H 29 8.582 8.582 9.057 -0.475 25419 227 1 4 . 1 1 30 30 LYS HA H 30 4.722 4.722 4.625 0.097 25419 228 1 4 . 1 1 30 30 LYS H H 30 8.899 8.899 9.070 -0.171 25419 229 1 4 . 1 1 31 31 LEU HA H 31 4.327 4.327 4.410 -0.083 25419 230 1 4 . 1 1 31 31 LEU H H 31 8.377 8.377 8.705 -0.328 25419 231 1 4 . 1 1 32 32 HIS HA H 32 4.508 4.508 4.525 -0.017 25419 232 1 4 . 1 1 32 32 HIS H H 32 8.347 8.347 8.185 0.162 25419 233 1 5 . 1 1 2 2 CYS HA H 2 4.873 4.873 4.781 0.092 25419 234 1 5 . 1 1 2 2 CYS H H 2 8.525 8.525 8.238 0.287 25419 235 1 5 . 1 1 3 3 LEU HA H 3 4.224 4.224 4.333 -0.109 25419 236 1 5 . 1 1 3 3 LEU H H 3 8.461 8.461 8.554 -0.093 25419 237 1 5 . 1 1 4 4 LYS HA H 4 3.644 3.644 4.028 -0.384 25419 238 1 5 . 1 1 4 4 LYS H H 4 5.315 5.315 6.937 -1.622 25419 239 1 5 . 1 1 5 5 PHE HA H 5 3.669 3.669 4.323 -0.654 25419 240 1 5 . 1 1 5 5 PHE H H 5 8.145 8.145 8.290 -0.145 25419 241 1 5 . 1 1 6 6 GLY H H 6 8.767 8.767 8.527 0.240 25419 242 1 5 . 1 1 7 7 TRP HA H 7 4.573 4.573 4.704 -0.131 25419 243 1 5 . 1 1 7 7 TRP H H 7 8.312 8.312 8.067 0.245 25419 244 1 5 . 1 1 8 8 LYS HA H 8 4.556 4.556 4.627 -0.071 25419 245 1 5 . 1 1 8 8 LYS H H 8 8.354 8.354 8.486 -0.132 25419 246 1 5 . 1 1 9 9 CYS HA H 9 4.803 4.803 4.991 -0.188 25419 247 1 5 . 1 1 9 9 CYS H H 9 8.173 8.173 8.722 -0.549 25419 248 1 5 . 1 1 10 10 ASN HA H 10 5.069 5.069 5.228 -0.159 25419 249 1 5 . 1 1 10 10 ASN H H 10 9.087 9.087 8.726 0.361 25419 250 1 5 . 1 1 11 11 PRO HA H 11 3.827 3.827 4.395 -0.568 25419 251 1 5 . 1 1 12 12 ARG HA H 12 4.145 4.145 4.352 -0.207 25419 252 1 5 . 1 1 12 12 ARG H H 12 7.640 7.640 8.187 -0.547 25419 253 1 5 . 1 1 13 13 ASN HA H 13 4.550 4.550 4.801 -0.251 25419 254 1 5 . 1 1 13 13 ASN H H 13 7.325 7.325 7.871 -0.546 25419 255 1 5 . 1 1 14 14 ASP HA H 14 4.141 4.141 4.590 -0.449 25419 256 1 5 . 1 1 14 14 ASP H H 14 8.572 8.572 8.478 0.094 25419 257 1 5 . 1 1 15 15 LYS HA H 15 4.613 4.613 4.616 -0.003 25419 258 1 5 . 1 1 15 15 LYS H H 15 7.978 7.978 8.463 -0.485 25419 259 1 5 . 1 1 16 16 CYS HA H 16 4.812 4.812 4.885 -0.073 25419 260 1 5 . 1 1 16 16 CYS H H 16 9.266 9.266 8.168 1.098 25419 261 1 5 . 1 1 17 17 CYS HA H 17 4.343 4.343 4.360 -0.017 25419 262 1 5 . 1 1 17 17 CYS H H 17 9.389 9.389 8.500 0.889 25419 263 1 5 . 1 1 18 18 SER HA H 18 4.162 4.162 4.267 -0.105 25419 264 1 5 . 1 1 18 18 SER H H 18 8.154 8.154 8.670 -0.516 25419 265 1 5 . 1 1 19 19 GLY H H 19 8.800 8.800 8.646 0.154 25419 266 1 5 . 1 1 20 20 LEU HA H 20 5.241 5.241 5.079 0.162 25419 267 1 5 . 1 1 20 20 LEU H H 20 8.238 8.238 7.652 0.586 25419 268 1 5 . 1 1 21 21 LYS HA H 21 4.458 4.458 4.926 -0.468 25419 269 1 5 . 1 1 21 21 LYS H H 21 9.074 9.074 9.254 -0.180 25419 270 1 5 . 1 1 22 22 CYS HA H 22 4.470 4.470 4.772 -0.302 25419 271 1 5 . 1 1 22 22 CYS H H 22 10.197 10.197 9.387 0.810 25419 272 1 5 . 1 1 23 23 GLY H H 23 8.304 8.304 8.976 -0.672 25419 273 1 5 . 1 1 24 24 SER HA H 24 4.043 4.043 4.346 -0.303 25419 274 1 5 . 1 1 24 24 SER H H 24 8.423 8.423 8.468 -0.045 25419 275 1 5 . 1 1 25 25 ASN HA H 25 4.435 4.435 4.538 -0.103 25419 276 1 5 . 1 1 25 25 ASN H H 25 8.302 8.302 8.240 0.062 25419 277 1 5 . 1 1 26 26 HIS HA H 26 4.357 4.357 4.264 0.093 25419 278 1 5 . 1 1 26 26 HIS H H 26 7.541 7.541 8.056 -0.515 25419 279 1 5 . 1 1 27 27 ASN HA H 27 4.536 4.536 4.924 -0.388 25419 280 1 5 . 1 1 27 27 ASN H H 27 8.406 8.406 8.663 -0.257 25419 281 1 5 . 1 1 28 28 TRP HA H 28 5.583 5.583 5.348 0.235 25419 282 1 5 . 1 1 28 28 TRP H H 28 8.085 8.085 8.078 0.007 25419 283 1 5 . 1 1 29 29 CYS HA H 29 4.597 4.597 5.049 -0.452 25419 284 1 5 . 1 1 29 29 CYS H H 29 8.582 8.582 9.265 -0.683 25419 285 1 5 . 1 1 30 30 LYS HA H 30 4.722 4.722 5.126 -0.404 25419 286 1 5 . 1 1 30 30 LYS H H 30 8.899 8.899 9.303 -0.404 25419 287 1 5 . 1 1 31 31 LEU HA H 31 4.327 4.327 4.292 0.035 25419 288 1 5 . 1 1 31 31 LEU H H 31 8.377 8.377 8.735 -0.358 25419 289 1 5 . 1 1 32 32 HIS HA H 32 4.508 4.508 4.650 -0.142 25419 290 1 5 . 1 1 32 32 HIS H H 32 8.347 8.347 8.244 0.103 25419 291 1 6 . 1 1 2 2 CYS HA H 2 4.873 4.873 4.840 0.033 25419 292 1 6 . 1 1 2 2 CYS H H 2 8.525 8.525 8.245 0.280 25419 293 1 6 . 1 1 3 3 LEU HA H 3 4.224 4.224 4.518 -0.294 25419 294 1 6 . 1 1 3 3 LEU H H 3 8.461 8.461 8.514 -0.053 25419 295 1 6 . 1 1 4 4 LYS HA H 4 3.644 3.644 4.098 -0.454 25419 296 1 6 . 1 1 4 4 LYS H H 4 5.315 5.315 7.083 -1.768 25419 297 1 6 . 1 1 5 5 PHE HA H 5 3.669 3.669 4.253 -0.584 25419 298 1 6 . 1 1 5 5 PHE H H 5 8.145 8.145 8.316 -0.171 25419 299 1 6 . 1 1 6 6 GLY H H 6 8.767 8.767 8.396 0.371 25419 300 1 6 . 1 1 7 7 TRP HA H 7 4.573 4.573 4.749 -0.176 25419 301 1 6 . 1 1 7 7 TRP H H 7 8.312 8.312 7.943 0.369 25419 302 1 6 . 1 1 8 8 LYS HA H 8 4.556 4.556 4.961 -0.405 25419 303 1 6 . 1 1 8 8 LYS H H 8 8.354 8.354 8.276 0.078 25419 304 1 6 . 1 1 9 9 CYS HA H 9 4.803 4.803 4.817 -0.014 25419 305 1 6 . 1 1 9 9 CYS H H 9 8.173 8.173 8.856 -0.683 25419 306 1 6 . 1 1 10 10 ASN HA H 10 5.069 5.069 5.187 -0.118 25419 307 1 6 . 1 1 10 10 ASN H H 10 9.087 9.087 8.843 0.244 25419 308 1 6 . 1 1 11 11 PRO HA H 11 3.827 3.827 4.356 -0.529 25419 309 1 6 . 1 1 12 12 ARG HA H 12 4.145 4.145 4.381 -0.236 25419 310 1 6 . 1 1 12 12 ARG H H 12 7.640 7.640 8.286 -0.646 25419 311 1 6 . 1 1 13 13 ASN HA H 13 4.550 4.550 4.802 -0.252 25419 312 1 6 . 1 1 13 13 ASN H H 13 7.325 7.325 8.083 -0.758 25419 313 1 6 . 1 1 14 14 ASP HA H 14 4.141 4.141 4.614 -0.473 25419 314 1 6 . 1 1 14 14 ASP H H 14 8.572 8.572 8.562 0.010 25419 315 1 6 . 1 1 15 15 LYS HA H 15 4.613 4.613 4.617 -0.004 25419 316 1 6 . 1 1 15 15 LYS H H 15 7.978 7.978 8.540 -0.562 25419 317 1 6 . 1 1 16 16 CYS HA H 16 4.812 4.812 4.902 -0.090 25419 318 1 6 . 1 1 16 16 CYS H H 16 9.266 9.266 8.106 1.160 25419 319 1 6 . 1 1 17 17 CYS HA H 17 4.343 4.343 4.431 -0.088 25419 320 1 6 . 1 1 17 17 CYS H H 17 9.389 9.389 8.419 0.970 25419 321 1 6 . 1 1 18 18 SER HA H 18 4.162 4.162 4.182 -0.020 25419 322 1 6 . 1 1 18 18 SER H H 18 8.154 8.154 8.649 -0.495 25419 323 1 6 . 1 1 19 19 GLY H H 19 8.800 8.800 8.721 0.079 25419 324 1 6 . 1 1 20 20 LEU HA H 20 5.241 5.241 5.120 0.121 25419 325 1 6 . 1 1 20 20 LEU H H 20 8.238 8.238 7.611 0.627 25419 326 1 6 . 1 1 21 21 LYS HA H 21 4.458 4.458 4.909 -0.451 25419 327 1 6 . 1 1 21 21 LYS H H 21 9.074 9.074 9.176 -0.102 25419 328 1 6 . 1 1 22 22 CYS HA H 22 4.470 4.470 4.953 -0.483 25419 329 1 6 . 1 1 22 22 CYS H H 22 10.197 10.197 9.341 0.856 25419 330 1 6 . 1 1 23 23 GLY H H 23 8.304 8.304 8.610 -0.306 25419 331 1 6 . 1 1 24 24 SER HA H 24 4.043 4.043 4.280 -0.237 25419 332 1 6 . 1 1 24 24 SER H H 24 8.423 8.423 8.435 -0.012 25419 333 1 6 . 1 1 25 25 ASN HA H 25 4.435 4.435 4.546 -0.111 25419 334 1 6 . 1 1 25 25 ASN H H 25 8.302 8.302 8.410 -0.108 25419 335 1 6 . 1 1 26 26 HIS HA H 26 4.357 4.357 4.467 -0.110 25419 336 1 6 . 1 1 26 26 HIS H H 26 7.541 7.541 7.808 -0.267 25419 337 1 6 . 1 1 27 27 ASN HA H 27 4.536 4.536 4.858 -0.322 25419 338 1 6 . 1 1 27 27 ASN H H 27 8.406 8.406 8.150 0.256 25419 339 1 6 . 1 1 28 28 TRP HA H 28 5.583 5.583 5.491 0.092 25419 340 1 6 . 1 1 28 28 TRP H H 28 8.085 8.085 7.358 0.727 25419 341 1 6 . 1 1 29 29 CYS HA H 29 4.597 4.597 4.908 -0.311 25419 342 1 6 . 1 1 29 29 CYS H H 29 8.582 8.582 8.993 -0.411 25419 343 1 6 . 1 1 30 30 LYS HA H 30 4.722 4.722 4.710 0.012 25419 344 1 6 . 1 1 30 30 LYS H H 30 8.899 8.899 9.118 -0.219 25419 345 1 6 . 1 1 31 31 LEU HA H 31 4.327 4.327 4.323 0.004 25419 346 1 6 . 1 1 31 31 LEU H H 31 8.377 8.377 8.756 -0.379 25419 347 1 6 . 1 1 32 32 HIS HA H 32 4.508 4.508 4.718 -0.210 25419 348 1 6 . 1 1 32 32 HIS H H 32 8.347 8.347 8.241 0.106 25419 349 1 7 . 1 1 2 2 CYS HA H 2 4.873 4.873 4.809 0.064 25419 350 1 7 . 1 1 2 2 CYS H H 2 8.525 8.525 8.619 -0.094 25419 351 1 7 . 1 1 3 3 LEU HA H 3 4.224 4.224 4.285 -0.061 25419 352 1 7 . 1 1 3 3 LEU H H 3 8.461 8.461 8.512 -0.051 25419 353 1 7 . 1 1 4 4 LYS HA H 4 3.644 3.644 4.033 -0.389 25419 354 1 7 . 1 1 4 4 LYS H H 4 5.315 5.315 7.042 -1.727 25419 355 1 7 . 1 1 5 5 PHE HA H 5 3.669 3.669 4.273 -0.604 25419 356 1 7 . 1 1 5 5 PHE H H 5 8.145 8.145 8.235 -0.090 25419 357 1 7 . 1 1 6 6 GLY H H 6 8.767 8.767 8.456 0.311 25419 358 1 7 . 1 1 7 7 TRP HA H 7 4.573 4.573 4.675 -0.102 25419 359 1 7 . 1 1 7 7 TRP H H 7 8.312 8.312 8.034 0.278 25419 360 1 7 . 1 1 8 8 LYS HA H 8 4.556 4.556 4.646 -0.090 25419 361 1 7 . 1 1 8 8 LYS H H 8 8.354 8.354 8.348 0.006 25419 362 1 7 . 1 1 9 9 CYS HA H 9 4.803 4.803 4.854 -0.051 25419 363 1 7 . 1 1 9 9 CYS H H 9 8.173 8.173 9.167 -0.994 25419 364 1 7 . 1 1 10 10 ASN HA H 10 5.069 5.069 5.097 -0.028 25419 365 1 7 . 1 1 10 10 ASN H H 10 9.087 9.087 8.708 0.379 25419 366 1 7 . 1 1 11 11 PRO HA H 11 3.827 3.827 4.256 -0.429 25419 367 1 7 . 1 1 12 12 ARG HA H 12 4.145 4.145 4.326 -0.181 25419 368 1 7 . 1 1 12 12 ARG H H 12 7.640 7.640 8.068 -0.428 25419 369 1 7 . 1 1 13 13 ASN HA H 13 4.550 4.550 4.811 -0.261 25419 370 1 7 . 1 1 13 13 ASN H H 13 7.325 7.325 7.766 -0.441 25419 371 1 7 . 1 1 14 14 ASP HA H 14 4.141 4.141 4.582 -0.441 25419 372 1 7 . 1 1 14 14 ASP H H 14 8.572 8.572 8.554 0.018 25419 373 1 7 . 1 1 15 15 LYS HA H 15 4.613 4.613 4.638 -0.025 25419 374 1 7 . 1 1 15 15 LYS H H 15 7.978 7.978 8.556 -0.578 25419 375 1 7 . 1 1 16 16 CYS HA H 16 4.812 4.812 4.734 0.078 25419 376 1 7 . 1 1 16 16 CYS H H 16 9.266 9.266 8.336 0.930 25419 377 1 7 . 1 1 17 17 CYS HA H 17 4.343 4.343 4.317 0.026 25419 378 1 7 . 1 1 17 17 CYS H H 17 9.389 9.389 8.469 0.920 25419 379 1 7 . 1 1 18 18 SER HA H 18 4.162 4.162 4.259 -0.097 25419 380 1 7 . 1 1 18 18 SER H H 18 8.154 8.154 8.760 -0.606 25419 381 1 7 . 1 1 19 19 GLY H H 19 8.800 8.800 8.895 -0.095 25419 382 1 7 . 1 1 20 20 LEU HA H 20 5.241 5.241 5.276 -0.034 25419 383 1 7 . 1 1 20 20 LEU H H 20 8.238 8.238 7.661 0.577 25419 384 1 7 . 1 1 21 21 LYS HA H 21 4.458 4.458 4.686 -0.228 25419 385 1 7 . 1 1 21 21 LYS H H 21 9.074 9.074 9.203 -0.129 25419 386 1 7 . 1 1 22 22 CYS HA H 22 4.470 4.470 4.898 -0.428 25419 387 1 7 . 1 1 22 22 CYS H H 22 10.197 10.197 9.560 0.637 25419 388 1 7 . 1 1 23 23 GLY H H 23 8.304 8.304 8.616 -0.312 25419 389 1 7 . 1 1 24 24 SER HA H 24 4.043 4.043 4.361 -0.318 25419 390 1 7 . 1 1 24 24 SER H H 24 8.423 8.423 8.435 -0.012 25419 391 1 7 . 1 1 25 25 ASN HA H 25 4.435 4.435 4.640 -0.205 25419 392 1 7 . 1 1 25 25 ASN H H 25 8.302 8.302 8.266 0.036 25419 393 1 7 . 1 1 26 26 HIS HA H 26 4.357 4.357 4.337 0.020 25419 394 1 7 . 1 1 26 26 HIS H H 26 7.541 7.541 7.660 -0.119 25419 395 1 7 . 1 1 27 27 ASN HA H 27 4.536 4.536 4.781 -0.245 25419 396 1 7 . 1 1 27 27 ASN H H 27 8.406 8.406 8.330 0.076 25419 397 1 7 . 1 1 28 28 TRP HA H 28 5.583 5.583 5.562 0.021 25419 398 1 7 . 1 1 28 28 TRP H H 28 8.085 8.085 6.991 1.094 25419 399 1 7 . 1 1 29 29 CYS HA H 29 4.597 4.597 4.507 0.090 25419 400 1 7 . 1 1 29 29 CYS H H 29 8.582 8.582 9.116 -0.534 25419 401 1 7 . 1 1 30 30 LYS HA H 30 4.722 4.722 5.074 -0.352 25419 402 1 7 . 1 1 30 30 LYS H H 30 8.899 8.899 9.044 -0.145 25419 403 1 7 . 1 1 31 31 LEU HA H 31 4.327 4.327 4.314 0.013 25419 404 1 7 . 1 1 31 31 LEU H H 31 8.377 8.377 8.925 -0.548 25419 405 1 7 . 1 1 32 32 HIS HA H 32 4.508 4.508 4.540 -0.032 25419 406 1 7 . 1 1 32 32 HIS H H 32 8.347 8.347 8.573 -0.226 25419 407 1 8 . 1 1 2 2 CYS HA H 2 4.873 4.873 4.894 -0.021 25419 408 1 8 . 1 1 2 2 CYS H H 2 8.525 8.525 8.268 0.258 25419 409 1 8 . 1 1 3 3 LEU HA H 3 4.224 4.224 4.320 -0.096 25419 410 1 8 . 1 1 3 3 LEU H H 3 8.461 8.461 8.798 -0.337 25419 411 1 8 . 1 1 4 4 LYS HA H 4 3.644 3.644 4.135 -0.491 25419 412 1 8 . 1 1 4 4 LYS H H 4 5.315 5.315 6.821 -1.506 25419 413 1 8 . 1 1 5 5 PHE HA H 5 3.669 3.669 4.242 -0.573 25419 414 1 8 . 1 1 5 5 PHE H H 5 8.145 8.145 8.405 -0.260 25419 415 1 8 . 1 1 6 6 GLY H H 6 8.767 8.767 8.250 0.517 25419 416 1 8 . 1 1 7 7 TRP HA H 7 4.573 4.573 4.744 -0.171 25419 417 1 8 . 1 1 7 7 TRP H H 7 8.312 8.312 8.060 0.252 25419 418 1 8 . 1 1 8 8 LYS HA H 8 4.556 4.556 4.605 -0.049 25419 419 1 8 . 1 1 8 8 LYS H H 8 8.354 8.354 8.459 -0.105 25419 420 1 8 . 1 1 9 9 CYS HA H 9 4.803 4.803 4.838 -0.035 25419 421 1 8 . 1 1 9 9 CYS H H 9 8.173 8.173 8.524 -0.351 25419 422 1 8 . 1 1 10 10 ASN HA H 10 5.069 5.069 5.181 -0.112 25419 423 1 8 . 1 1 10 10 ASN H H 10 9.087 9.087 8.622 0.465 25419 424 1 8 . 1 1 11 11 PRO HA H 11 3.827 3.827 4.353 -0.526 25419 425 1 8 . 1 1 12 12 ARG HA H 12 4.145 4.145 4.334 -0.189 25419 426 1 8 . 1 1 12 12 ARG H H 12 7.640 7.640 8.337 -0.697 25419 427 1 8 . 1 1 13 13 ASN HA H 13 4.550 4.550 4.719 -0.169 25419 428 1 8 . 1 1 13 13 ASN H H 13 7.325 7.325 7.901 -0.576 25419 429 1 8 . 1 1 14 14 ASP HA H 14 4.141 4.141 4.647 -0.506 25419 430 1 8 . 1 1 14 14 ASP H H 14 8.572 8.572 8.251 0.321 25419 431 1 8 . 1 1 15 15 LYS HA H 15 4.613 4.613 4.610 0.003 25419 432 1 8 . 1 1 15 15 LYS H H 15 7.978 7.978 8.496 -0.518 25419 433 1 8 . 1 1 16 16 CYS HA H 16 4.812 4.812 4.835 -0.023 25419 434 1 8 . 1 1 16 16 CYS H H 16 9.266 9.266 8.009 1.257 25419 435 1 8 . 1 1 17 17 CYS HA H 17 4.343 4.343 4.379 -0.036 25419 436 1 8 . 1 1 17 17 CYS H H 17 9.389 9.389 8.554 0.835 25419 437 1 8 . 1 1 18 18 SER HA H 18 4.162 4.162 4.230 -0.068 25419 438 1 8 . 1 1 18 18 SER H H 18 8.154 8.154 8.653 -0.499 25419 439 1 8 . 1 1 19 19 GLY H H 19 8.800 8.800 8.668 0.132 25419 440 1 8 . 1 1 20 20 LEU HA H 20 5.241 5.241 5.111 0.130 25419 441 1 8 . 1 1 20 20 LEU H H 20 8.238 8.238 7.525 0.713 25419 442 1 8 . 1 1 21 21 LYS HA H 21 4.458 4.458 4.890 -0.432 25419 443 1 8 . 1 1 21 21 LYS H H 21 9.074 9.074 9.201 -0.127 25419 444 1 8 . 1 1 22 22 CYS HA H 22 4.470 4.470 4.986 -0.516 25419 445 1 8 . 1 1 22 22 CYS H H 22 10.197 10.197 9.393 0.804 25419 446 1 8 . 1 1 23 23 GLY H H 23 8.304 8.304 8.949 -0.645 25419 447 1 8 . 1 1 24 24 SER HA H 24 4.043 4.043 4.321 -0.278 25419 448 1 8 . 1 1 24 24 SER H H 24 8.423 8.423 8.526 -0.103 25419 449 1 8 . 1 1 25 25 ASN HA H 25 4.435 4.435 4.546 -0.111 25419 450 1 8 . 1 1 25 25 ASN H H 25 8.302 8.302 8.171 0.131 25419 451 1 8 . 1 1 26 26 HIS HA H 26 4.357 4.357 4.397 -0.040 25419 452 1 8 . 1 1 26 26 HIS H H 26 7.541 7.541 8.048 -0.507 25419 453 1 8 . 1 1 27 27 ASN HA H 27 4.536 4.536 5.068 -0.532 25419 454 1 8 . 1 1 27 27 ASN H H 27 8.406 8.406 8.706 -0.300 25419 455 1 8 . 1 1 28 28 TRP HA H 28 5.583 5.583 5.469 0.114 25419 456 1 8 . 1 1 28 28 TRP H H 28 8.085 8.085 8.171 -0.086 25419 457 1 8 . 1 1 29 29 CYS HA H 29 4.597 4.597 4.801 -0.204 25419 458 1 8 . 1 1 29 29 CYS H H 29 8.582 8.582 9.105 -0.523 25419 459 1 8 . 1 1 30 30 LYS HA H 30 4.722 4.722 4.930 -0.208 25419 460 1 8 . 1 1 30 30 LYS H H 30 8.899 8.899 9.304 -0.405 25419 461 1 8 . 1 1 31 31 LEU HA H 31 4.327 4.327 4.333 -0.006 25419 462 1 8 . 1 1 31 31 LEU H H 31 8.377 8.377 8.799 -0.422 25419 463 1 8 . 1 1 32 32 HIS HA H 32 4.508 4.508 4.590 -0.082 25419 464 1 8 . 1 1 32 32 HIS H H 32 8.347 8.347 8.302 0.045 25419 465 1 9 . 1 1 2 2 CYS HA H 2 4.873 4.873 4.877 -0.004 25419 466 1 9 . 1 1 2 2 CYS H H 2 8.525 8.525 8.313 0.212 25419 467 1 9 . 1 1 3 3 LEU HA H 3 4.224 4.224 4.401 -0.177 25419 468 1 9 . 1 1 3 3 LEU H H 3 8.461 8.461 8.832 -0.371 25419 469 1 9 . 1 1 4 4 LYS HA H 4 3.644 3.644 4.037 -0.393 25419 470 1 9 . 1 1 4 4 LYS H H 4 5.315 5.315 6.880 -1.565 25419 471 1 9 . 1 1 5 5 PHE HA H 5 3.669 3.669 4.226 -0.557 25419 472 1 9 . 1 1 5 5 PHE H H 5 8.145 8.145 8.174 -0.029 25419 473 1 9 . 1 1 6 6 GLY H H 6 8.767 8.767 8.339 0.428 25419 474 1 9 . 1 1 7 7 TRP HA H 7 4.573 4.573 4.652 -0.079 25419 475 1 9 . 1 1 7 7 TRP H H 7 8.312 8.312 8.006 0.306 25419 476 1 9 . 1 1 8 8 LYS HA H 8 4.556 4.556 5.144 -0.588 25419 477 1 9 . 1 1 8 8 LYS H H 8 8.354 8.354 8.369 -0.015 25419 478 1 9 . 1 1 9 9 CYS HA H 9 4.803 4.803 4.821 -0.018 25419 479 1 9 . 1 1 9 9 CYS H H 9 8.173 8.173 8.807 -0.634 25419 480 1 9 . 1 1 10 10 ASN HA H 10 5.069 5.069 5.231 -0.162 25419 481 1 9 . 1 1 10 10 ASN H H 10 9.087 9.087 8.772 0.315 25419 482 1 9 . 1 1 11 11 PRO HA H 11 3.827 3.827 4.413 -0.586 25419 483 1 9 . 1 1 12 12 ARG HA H 12 4.145 4.145 4.385 -0.240 25419 484 1 9 . 1 1 12 12 ARG H H 12 7.640 7.640 8.370 -0.730 25419 485 1 9 . 1 1 13 13 ASN HA H 13 4.550 4.550 4.800 -0.250 25419 486 1 9 . 1 1 13 13 ASN H H 13 7.325 7.325 7.930 -0.605 25419 487 1 9 . 1 1 14 14 ASP HA H 14 4.141 4.141 4.558 -0.417 25419 488 1 9 . 1 1 14 14 ASP H H 14 8.572 8.572 8.501 0.071 25419 489 1 9 . 1 1 15 15 LYS HA H 15 4.613 4.613 4.584 0.029 25419 490 1 9 . 1 1 15 15 LYS H H 15 7.978 7.978 8.598 -0.620 25419 491 1 9 . 1 1 16 16 CYS HA H 16 4.812 4.812 4.848 -0.036 25419 492 1 9 . 1 1 16 16 CYS H H 16 9.266 9.266 7.756 1.510 25419 493 1 9 . 1 1 17 17 CYS HA H 17 4.343 4.343 4.342 0.001 25419 494 1 9 . 1 1 17 17 CYS H H 17 9.389 9.389 8.458 0.931 25419 495 1 9 . 1 1 18 18 SER HA H 18 4.162 4.162 4.229 -0.067 25419 496 1 9 . 1 1 18 18 SER H H 18 8.154 8.154 8.724 -0.570 25419 497 1 9 . 1 1 19 19 GLY H H 19 8.800 8.800 8.753 0.047 25419 498 1 9 . 1 1 20 20 LEU HA H 20 5.241 5.241 5.013 0.228 25419 499 1 9 . 1 1 20 20 LEU H H 20 8.238 8.238 7.551 0.687 25419 500 1 9 . 1 1 21 21 LYS HA H 21 4.458 4.458 4.772 -0.314 25419 501 1 9 . 1 1 21 21 LYS H H 21 9.074 9.074 9.207 -0.133 25419 502 1 9 . 1 1 22 22 CYS HA H 22 4.470 4.470 4.875 -0.405 25419 503 1 9 . 1 1 22 22 CYS H H 22 10.197 10.197 9.242 0.955 25419 504 1 9 . 1 1 23 23 GLY H H 23 8.304 8.304 8.177 0.127 25419 505 1 9 . 1 1 24 24 SER HA H 24 4.043 4.043 4.201 -0.158 25419 506 1 9 . 1 1 24 24 SER H H 24 8.423 8.423 8.946 -0.523 25419 507 1 9 . 1 1 25 25 ASN HA H 25 4.435 4.435 4.859 -0.424 25419 508 1 9 . 1 1 25 25 ASN H H 25 8.302 8.302 8.552 -0.250 25419 509 1 9 . 1 1 26 26 HIS HA H 26 4.357 4.357 4.607 -0.250 25419 510 1 9 . 1 1 26 26 HIS H H 26 7.541 7.541 7.671 -0.130 25419 511 1 9 . 1 1 27 27 ASN HA H 27 4.536 4.536 4.887 -0.351 25419 512 1 9 . 1 1 27 27 ASN H H 27 8.406 8.406 8.089 0.317 25419 513 1 9 . 1 1 28 28 TRP HA H 28 5.583 5.583 5.611 -0.028 25419 514 1 9 . 1 1 28 28 TRP H H 28 8.085 8.085 7.143 0.943 25419 515 1 9 . 1 1 29 29 CYS HA H 29 4.597 4.597 4.621 -0.024 25419 516 1 9 . 1 1 29 29 CYS H H 29 8.582 8.582 9.000 -0.418 25419 517 1 9 . 1 1 30 30 LYS HA H 30 4.722 4.722 4.865 -0.143 25419 518 1 9 . 1 1 30 30 LYS H H 30 8.899 8.899 8.781 0.118 25419 519 1 9 . 1 1 31 31 LEU HA H 31 4.327 4.327 4.255 0.072 25419 520 1 9 . 1 1 31 31 LEU H H 31 8.377 8.377 8.730 -0.353 25419 521 1 9 . 1 1 32 32 HIS HA H 32 4.508 4.508 4.597 -0.089 25419 522 1 9 . 1 1 32 32 HIS H H 32 8.347 8.347 8.327 0.020 25419 523 1 10 . 1 1 2 2 CYS HA H 2 4.873 4.873 5.066 -0.193 25419 524 1 10 . 1 1 2 2 CYS H H 2 8.525 8.525 8.293 0.232 25419 525 1 10 . 1 1 3 3 LEU HA H 3 4.224 4.224 4.486 -0.262 25419 526 1 10 . 1 1 3 3 LEU H H 3 8.461 8.461 8.693 -0.232 25419 527 1 10 . 1 1 4 4 LYS HA H 4 3.644 3.644 4.041 -0.397 25419 528 1 10 . 1 1 4 4 LYS H H 4 5.315 5.315 7.126 -1.811 25419 529 1 10 . 1 1 5 5 PHE HA H 5 3.669 3.669 4.269 -0.600 25419 530 1 10 . 1 1 5 5 PHE H H 5 8.145 8.145 8.211 -0.066 25419 531 1 10 . 1 1 6 6 GLY H H 6 8.767 8.767 8.323 0.444 25419 532 1 10 . 1 1 7 7 TRP HA H 7 4.573 4.573 4.805 -0.232 25419 533 1 10 . 1 1 7 7 TRP H H 7 8.312 8.312 7.879 0.433 25419 534 1 10 . 1 1 8 8 LYS HA H 8 4.556 4.556 4.987 -0.431 25419 535 1 10 . 1 1 8 8 LYS H H 8 8.354 8.354 8.456 -0.102 25419 536 1 10 . 1 1 9 9 CYS HA H 9 4.803 4.803 4.958 -0.155 25419 537 1 10 . 1 1 9 9 CYS H H 9 8.173 8.173 8.662 -0.489 25419 538 1 10 . 1 1 10 10 ASN HA H 10 5.069 5.069 5.217 -0.148 25419 539 1 10 . 1 1 10 10 ASN H H 10 9.087 9.087 8.806 0.281 25419 540 1 10 . 1 1 11 11 PRO HA H 11 3.827 3.827 4.440 -0.613 25419 541 1 10 . 1 1 12 12 ARG HA H 12 4.145 4.145 4.392 -0.247 25419 542 1 10 . 1 1 12 12 ARG H H 12 7.640 7.640 8.332 -0.692 25419 543 1 10 . 1 1 13 13 ASN HA H 13 4.550 4.550 4.803 -0.253 25419 544 1 10 . 1 1 13 13 ASN H H 13 7.325 7.325 7.972 -0.647 25419 545 1 10 . 1 1 14 14 ASP HA H 14 4.141 4.141 4.529 -0.388 25419 546 1 10 . 1 1 14 14 ASP H H 14 8.572 8.572 8.512 0.060 25419 547 1 10 . 1 1 15 15 LYS HA H 15 4.613 4.613 4.614 -0.001 25419 548 1 10 . 1 1 15 15 LYS H H 15 7.978 7.978 8.591 -0.613 25419 549 1 10 . 1 1 16 16 CYS HA H 16 4.812 4.812 4.796 0.016 25419 550 1 10 . 1 1 16 16 CYS H H 16 9.266 9.266 7.785 1.481 25419 551 1 10 . 1 1 17 17 CYS HA H 17 4.343 4.343 4.443 -0.100 25419 552 1 10 . 1 1 17 17 CYS H H 17 9.389 9.389 8.343 1.046 25419 553 1 10 . 1 1 18 18 SER HA H 18 4.162 4.162 4.300 -0.138 25419 554 1 10 . 1 1 18 18 SER H H 18 8.154 8.154 8.591 -0.437 25419 555 1 10 . 1 1 19 19 GLY H H 19 8.800 8.800 8.859 -0.059 25419 556 1 10 . 1 1 20 20 LEU HA H 20 5.241 5.241 5.178 0.063 25419 557 1 10 . 1 1 20 20 LEU H H 20 8.238 8.238 7.530 0.708 25419 558 1 10 . 1 1 21 21 LYS HA H 21 4.458 4.458 4.824 -0.366 25419 559 1 10 . 1 1 21 21 LYS H H 21 9.074 9.074 9.131 -0.057 25419 560 1 10 . 1 1 22 22 CYS HA H 22 4.470 4.470 5.116 -0.646 25419 561 1 10 . 1 1 22 22 CYS H H 22 10.197 10.197 9.064 1.133 25419 562 1 10 . 1 1 23 23 GLY H H 23 8.304 8.304 7.409 0.895 25419 563 1 10 . 1 1 24 24 SER HA H 24 4.043 4.043 4.408 -0.365 25419 564 1 10 . 1 1 24 24 SER H H 24 8.423 8.423 8.607 -0.184 25419 565 1 10 . 1 1 25 25 ASN HA H 25 4.435 4.435 4.897 -0.462 25419 566 1 10 . 1 1 25 25 ASN H H 25 8.302 8.302 8.630 -0.328 25419 567 1 10 . 1 1 26 26 HIS HA H 26 4.357 4.357 4.635 -0.278 25419 568 1 10 . 1 1 26 26 HIS H H 26 7.541 7.541 7.971 -0.430 25419 569 1 10 . 1 1 27 27 ASN HA H 27 4.536 4.536 4.797 -0.261 25419 570 1 10 . 1 1 27 27 ASN H H 27 8.406 8.406 8.124 0.282 25419 571 1 10 . 1 1 28 28 TRP HA H 28 5.583 5.583 5.433 0.150 25419 572 1 10 . 1 1 28 28 TRP H H 28 8.085 8.085 7.491 0.594 25419 573 1 10 . 1 1 29 29 CYS HA H 29 4.597 4.597 4.759 -0.162 25419 574 1 10 . 1 1 29 29 CYS H H 29 8.582 8.582 9.168 -0.586 25419 575 1 10 . 1 1 30 30 LYS HA H 30 4.722 4.722 4.658 0.064 25419 576 1 10 . 1 1 30 30 LYS H H 30 8.899 8.899 8.486 0.413 25419 577 1 10 . 1 1 31 31 LEU HA H 31 4.327 4.327 4.609 -0.282 25419 578 1 10 . 1 1 31 31 LEU H H 31 8.377 8.377 8.830 -0.453 25419 579 1 10 . 1 1 32 32 HIS HA H 32 4.508 4.508 4.788 -0.280 25419 580 1 10 . 1 1 32 32 HIS H H 32 8.347 8.347 8.705 -0.358 25419 581 1 11 . 1 1 2 2 CYS HA H 2 4.873 4.873 4.850 0.023 25419 582 1 11 . 1 1 2 2 CYS H H 2 8.525 8.525 8.230 0.295 25419 583 1 11 . 1 1 3 3 LEU HA H 3 4.224 4.224 4.397 -0.173 25419 584 1 11 . 1 1 3 3 LEU H H 3 8.461 8.461 8.644 -0.183 25419 585 1 11 . 1 1 4 4 LYS HA H 4 3.644 3.644 4.129 -0.485 25419 586 1 11 . 1 1 4 4 LYS H H 4 5.315 5.315 6.839 -1.524 25419 587 1 11 . 1 1 5 5 PHE HA H 5 3.669 3.669 4.277 -0.608 25419 588 1 11 . 1 1 5 5 PHE H H 5 8.145 8.145 8.384 -0.239 25419 589 1 11 . 1 1 6 6 GLY H H 6 8.767 8.767 8.464 0.303 25419 590 1 11 . 1 1 7 7 TRP HA H 7 4.573 4.573 4.692 -0.119 25419 591 1 11 . 1 1 7 7 TRP H H 7 8.312 8.312 8.006 0.306 25419 592 1 11 . 1 1 8 8 LYS HA H 8 4.556 4.556 4.659 -0.103 25419 593 1 11 . 1 1 8 8 LYS H H 8 8.354 8.354 8.451 -0.097 25419 594 1 11 . 1 1 9 9 CYS HA H 9 4.803 4.803 4.857 -0.054 25419 595 1 11 . 1 1 9 9 CYS H H 9 8.173 8.173 8.285 -0.112 25419 596 1 11 . 1 1 10 10 ASN HA H 10 5.069 5.069 5.153 -0.084 25419 597 1 11 . 1 1 10 10 ASN H H 10 9.087 9.087 8.899 0.188 25419 598 1 11 . 1 1 11 11 PRO HA H 11 3.827 3.827 4.262 -0.435 25419 599 1 11 . 1 1 12 12 ARG HA H 12 4.145 4.145 4.313 -0.168 25419 600 1 11 . 1 1 12 12 ARG H H 12 7.640 7.640 8.189 -0.549 25419 601 1 11 . 1 1 13 13 ASN HA H 13 4.550 4.550 4.810 -0.260 25419 602 1 11 . 1 1 13 13 ASN H H 13 7.325 7.325 7.917 -0.592 25419 603 1 11 . 1 1 14 14 ASP HA H 14 4.141 4.141 4.597 -0.456 25419 604 1 11 . 1 1 14 14 ASP H H 14 8.572 8.572 8.554 0.018 25419 605 1 11 . 1 1 15 15 LYS HA H 15 4.613 4.613 4.640 -0.027 25419 606 1 11 . 1 1 15 15 LYS H H 15 7.978 7.978 8.523 -0.545 25419 607 1 11 . 1 1 16 16 CYS HA H 16 4.812 4.812 4.932 -0.120 25419 608 1 11 . 1 1 16 16 CYS H H 16 9.266 9.266 7.945 1.321 25419 609 1 11 . 1 1 17 17 CYS HA H 17 4.343 4.343 4.307 0.036 25419 610 1 11 . 1 1 17 17 CYS H H 17 9.389 9.389 8.643 0.746 25419 611 1 11 . 1 1 18 18 SER HA H 18 4.162 4.162 4.186 -0.024 25419 612 1 11 . 1 1 18 18 SER H H 18 8.154 8.154 8.699 -0.545 25419 613 1 11 . 1 1 19 19 GLY H H 19 8.800 8.800 8.617 0.183 25419 614 1 11 . 1 1 20 20 LEU HA H 20 5.241 5.241 5.104 0.137 25419 615 1 11 . 1 1 20 20 LEU H H 20 8.238 8.238 7.712 0.526 25419 616 1 11 . 1 1 21 21 LYS HA H 21 4.458 4.458 4.890 -0.432 25419 617 1 11 . 1 1 21 21 LYS H H 21 9.074 9.074 9.180 -0.106 25419 618 1 11 . 1 1 22 22 CYS HA H 22 4.470 4.470 4.764 -0.294 25419 619 1 11 . 1 1 22 22 CYS H H 22 10.197 10.197 9.638 0.559 25419 620 1 11 . 1 1 23 23 GLY H H 23 8.304 8.304 8.489 -0.185 25419 621 1 11 . 1 1 24 24 SER HA H 24 4.043 4.043 4.303 -0.260 25419 622 1 11 . 1 1 24 24 SER H H 24 8.423 8.423 8.438 -0.015 25419 623 1 11 . 1 1 25 25 ASN HA H 25 4.435 4.435 4.684 -0.249 25419 624 1 11 . 1 1 25 25 ASN H H 25 8.302 8.302 8.343 -0.041 25419 625 1 11 . 1 1 26 26 HIS HA H 26 4.357 4.357 4.464 -0.107 25419 626 1 11 . 1 1 26 26 HIS H H 26 7.541 7.541 7.374 0.167 25419 627 1 11 . 1 1 27 27 ASN HA H 27 4.536 4.536 4.776 -0.240 25419 628 1 11 . 1 1 27 27 ASN H H 27 8.406 8.406 7.898 0.508 25419 629 1 11 . 1 1 28 28 TRP HA H 28 5.583 5.583 5.457 0.126 25419 630 1 11 . 1 1 28 28 TRP H H 28 8.085 8.085 7.053 1.032 25419 631 1 11 . 1 1 29 29 CYS HA H 29 4.597 4.597 4.681 -0.084 25419 632 1 11 . 1 1 29 29 CYS H H 29 8.582 8.582 8.903 -0.321 25419 633 1 11 . 1 1 30 30 LYS HA H 30 4.722 4.722 4.686 0.036 25419 634 1 11 . 1 1 30 30 LYS H H 30 8.899 8.899 9.074 -0.175 25419 635 1 11 . 1 1 31 31 LEU HA H 31 4.327 4.327 4.383 -0.056 25419 636 1 11 . 1 1 31 31 LEU H H 31 8.377 8.377 8.585 -0.208 25419 637 1 11 . 1 1 32 32 HIS HA H 32 4.508 4.508 4.490 0.018 25419 638 1 11 . 1 1 32 32 HIS H H 32 8.347 8.347 8.236 0.111 25419 639 1 12 . 1 1 2 2 CYS HA H 2 4.873 4.873 4.771 0.102 25419 640 1 12 . 1 1 2 2 CYS H H 2 8.525 8.525 8.299 0.226 25419 641 1 12 . 1 1 3 3 LEU HA H 3 4.224 4.224 4.303 -0.079 25419 642 1 12 . 1 1 3 3 LEU H H 3 8.461 8.461 8.800 -0.339 25419 643 1 12 . 1 1 4 4 LYS HA H 4 3.644 3.644 4.029 -0.385 25419 644 1 12 . 1 1 4 4 LYS H H 4 5.315 5.315 6.984 -1.669 25419 645 1 12 . 1 1 5 5 PHE HA H 5 3.669 3.669 4.335 -0.666 25419 646 1 12 . 1 1 5 5 PHE H H 5 8.145 8.145 8.251 -0.106 25419 647 1 12 . 1 1 6 6 GLY H H 6 8.767 8.767 8.666 0.101 25419 648 1 12 . 1 1 7 7 TRP HA H 7 4.573 4.573 4.713 -0.140 25419 649 1 12 . 1 1 7 7 TRP H H 7 8.312 8.312 8.065 0.247 25419 650 1 12 . 1 1 8 8 LYS HA H 8 4.556 4.556 5.047 -0.491 25419 651 1 12 . 1 1 8 8 LYS H H 8 8.354 8.354 8.385 -0.031 25419 652 1 12 . 1 1 9 9 CYS HA H 9 4.803 4.803 4.812 -0.009 25419 653 1 12 . 1 1 9 9 CYS H H 9 8.173 8.173 8.846 -0.673 25419 654 1 12 . 1 1 10 10 ASN HA H 10 5.069 5.069 5.209 -0.140 25419 655 1 12 . 1 1 10 10 ASN H H 10 9.087 9.087 8.787 0.300 25419 656 1 12 . 1 1 11 11 PRO HA H 11 3.827 3.827 4.358 -0.531 25419 657 1 12 . 1 1 12 12 ARG HA H 12 4.145 4.145 4.308 -0.163 25419 658 1 12 . 1 1 12 12 ARG H H 12 7.640 7.640 8.485 -0.845 25419 659 1 12 . 1 1 13 13 ASN HA H 13 4.550 4.550 4.789 -0.239 25419 660 1 12 . 1 1 13 13 ASN H H 13 7.325 7.325 8.005 -0.680 25419 661 1 12 . 1 1 14 14 ASP HA H 14 4.141 4.141 4.547 -0.406 25419 662 1 12 . 1 1 14 14 ASP H H 14 8.572 8.572 8.549 0.023 25419 663 1 12 . 1 1 15 15 LYS HA H 15 4.613 4.613 4.609 0.004 25419 664 1 12 . 1 1 15 15 LYS H H 15 7.978 7.978 8.529 -0.551 25419 665 1 12 . 1 1 16 16 CYS HA H 16 4.812 4.812 4.849 -0.037 25419 666 1 12 . 1 1 16 16 CYS H H 16 9.266 9.266 8.103 1.163 25419 667 1 12 . 1 1 17 17 CYS HA H 17 4.343 4.343 4.368 -0.025 25419 668 1 12 . 1 1 17 17 CYS H H 17 9.389 9.389 8.600 0.789 25419 669 1 12 . 1 1 18 18 SER HA H 18 4.162 4.162 4.255 -0.093 25419 670 1 12 . 1 1 18 18 SER H H 18 8.154 8.154 8.695 -0.541 25419 671 1 12 . 1 1 19 19 GLY H H 19 8.800 8.800 8.746 0.054 25419 672 1 12 . 1 1 20 20 LEU HA H 20 5.241 5.241 5.098 0.143 25419 673 1 12 . 1 1 20 20 LEU H H 20 8.238 8.238 7.455 0.783 25419 674 1 12 . 1 1 21 21 LYS HA H 21 4.458 4.458 4.839 -0.381 25419 675 1 12 . 1 1 21 21 LYS H H 21 9.074 9.074 9.198 -0.124 25419 676 1 12 . 1 1 22 22 CYS HA H 22 4.470 4.470 5.154 -0.684 25419 677 1 12 . 1 1 22 22 CYS H H 22 10.197 10.197 9.395 0.802 25419 678 1 12 . 1 1 23 23 GLY H H 23 8.304 8.304 8.464 -0.160 25419 679 1 12 . 1 1 24 24 SER HA H 24 4.043 4.043 4.235 -0.192 25419 680 1 12 . 1 1 24 24 SER H H 24 8.423 8.423 8.867 -0.444 25419 681 1 12 . 1 1 25 25 ASN HA H 25 4.435 4.435 4.808 -0.373 25419 682 1 12 . 1 1 25 25 ASN H H 25 8.302 8.302 8.661 -0.359 25419 683 1 12 . 1 1 26 26 HIS HA H 26 4.357 4.357 4.596 -0.239 25419 684 1 12 . 1 1 26 26 HIS H H 26 7.541 7.541 7.383 0.158 25419 685 1 12 . 1 1 27 27 ASN HA H 27 4.536 4.536 4.886 -0.350 25419 686 1 12 . 1 1 27 27 ASN H H 27 8.406 8.406 8.078 0.328 25419 687 1 12 . 1 1 28 28 TRP HA H 28 5.583 5.583 5.627 -0.044 25419 688 1 12 . 1 1 28 28 TRP H H 28 8.085 8.085 7.389 0.696 25419 689 1 12 . 1 1 29 29 CYS HA H 29 4.597 4.597 4.931 -0.334 25419 690 1 12 . 1 1 29 29 CYS H H 29 8.582 8.582 9.155 -0.573 25419 691 1 12 . 1 1 30 30 LYS HA H 30 4.722 4.722 4.977 -0.255 25419 692 1 12 . 1 1 30 30 LYS H H 30 8.899 8.899 9.180 -0.281 25419 693 1 12 . 1 1 31 31 LEU HA H 31 4.327 4.327 4.214 0.113 25419 694 1 12 . 1 1 31 31 LEU H H 31 8.377 8.377 8.734 -0.357 25419 695 1 12 . 1 1 32 32 HIS HA H 32 4.508 4.508 4.480 0.028 25419 696 1 12 . 1 1 32 32 HIS H H 32 8.347 8.347 8.225 0.122 25419 697 1 13 . 1 1 2 2 CYS HA H 2 4.873 4.873 4.891 -0.018 25419 698 1 13 . 1 1 2 2 CYS H H 2 8.525 8.525 8.305 0.220 25419 699 1 13 . 1 1 3 3 LEU HA H 3 4.224 4.224 4.164 0.060 25419 700 1 13 . 1 1 3 3 LEU H H 3 8.461 8.461 8.907 -0.446 25419 701 1 13 . 1 1 4 4 LYS HA H 4 3.644 3.644 4.093 -0.449 25419 702 1 13 . 1 1 4 4 LYS H H 4 5.315 5.315 6.515 -1.200 25419 703 1 13 . 1 1 5 5 PHE HA H 5 3.669 3.669 4.357 -0.688 25419 704 1 13 . 1 1 5 5 PHE H H 5 8.145 8.145 8.401 -0.256 25419 705 1 13 . 1 1 6 6 GLY H H 6 8.767 8.767 8.598 0.169 25419 706 1 13 . 1 1 7 7 TRP HA H 7 4.573 4.573 4.739 -0.166 25419 707 1 13 . 1 1 7 7 TRP H H 7 8.312 8.312 7.981 0.331 25419 708 1 13 . 1 1 8 8 LYS HA H 8 4.556 4.556 4.797 -0.241 25419 709 1 13 . 1 1 8 8 LYS H H 8 8.354 8.354 8.486 -0.132 25419 710 1 13 . 1 1 9 9 CYS HA H 9 4.803 4.803 4.786 0.017 25419 711 1 13 . 1 1 9 9 CYS H H 9 8.173 8.173 8.517 -0.344 25419 712 1 13 . 1 1 10 10 ASN HA H 10 5.069 5.069 5.221 -0.152 25419 713 1 13 . 1 1 10 10 ASN H H 10 9.087 9.087 8.600 0.487 25419 714 1 13 . 1 1 11 11 PRO HA H 11 3.827 3.827 4.360 -0.533 25419 715 1 13 . 1 1 12 12 ARG HA H 12 4.145 4.145 4.405 -0.260 25419 716 1 13 . 1 1 12 12 ARG H H 12 7.640 7.640 8.202 -0.562 25419 717 1 13 . 1 1 13 13 ASN HA H 13 4.550 4.550 4.769 -0.219 25419 718 1 13 . 1 1 13 13 ASN H H 13 7.325 7.325 7.685 -0.360 25419 719 1 13 . 1 1 14 14 ASP HA H 14 4.141 4.141 4.726 -0.585 25419 720 1 13 . 1 1 14 14 ASP H H 14 8.572 8.572 8.533 0.039 25419 721 1 13 . 1 1 15 15 LYS HA H 15 4.613 4.613 4.605 0.008 25419 722 1 13 . 1 1 15 15 LYS H H 15 7.978 7.978 8.557 -0.579 25419 723 1 13 . 1 1 16 16 CYS HA H 16 4.812 4.812 4.853 -0.041 25419 724 1 13 . 1 1 16 16 CYS H H 16 9.266 9.266 8.402 0.864 25419 725 1 13 . 1 1 17 17 CYS HA H 17 4.343 4.343 4.333 0.010 25419 726 1 13 . 1 1 17 17 CYS H H 17 9.389 9.389 8.466 0.923 25419 727 1 13 . 1 1 18 18 SER HA H 18 4.162 4.162 4.255 -0.093 25419 728 1 13 . 1 1 18 18 SER H H 18 8.154 8.154 8.749 -0.595 25419 729 1 13 . 1 1 19 19 GLY H H 19 8.800 8.800 8.794 0.006 25419 730 1 13 . 1 1 20 20 LEU HA H 20 5.241 5.241 5.239 0.002 25419 731 1 13 . 1 1 20 20 LEU H H 20 8.238 8.238 7.862 0.376 25419 732 1 13 . 1 1 21 21 LYS HA H 21 4.458 4.458 4.690 -0.232 25419 733 1 13 . 1 1 21 21 LYS H H 21 9.074 9.074 9.203 -0.129 25419 734 1 13 . 1 1 22 22 CYS HA H 22 4.470 4.470 4.710 -0.240 25419 735 1 13 . 1 1 22 22 CYS H H 22 10.197 10.197 9.273 0.924 25419 736 1 13 . 1 1 23 23 GLY H H 23 8.304 8.304 8.777 -0.473 25419 737 1 13 . 1 1 24 24 SER HA H 24 4.043 4.043 4.292 -0.249 25419 738 1 13 . 1 1 24 24 SER H H 24 8.423 8.423 8.513 -0.090 25419 739 1 13 . 1 1 25 25 ASN HA H 25 4.435 4.435 4.471 -0.036 25419 740 1 13 . 1 1 25 25 ASN H H 25 8.302 8.302 7.965 0.337 25419 741 1 13 . 1 1 26 26 HIS HA H 26 4.357 4.357 4.358 -0.001 25419 742 1 13 . 1 1 26 26 HIS H H 26 7.541 7.541 8.136 -0.595 25419 743 1 13 . 1 1 27 27 ASN HA H 27 4.536 4.536 4.832 -0.296 25419 744 1 13 . 1 1 27 27 ASN H H 27 8.406 8.406 8.636 -0.230 25419 745 1 13 . 1 1 28 28 TRP HA H 28 5.583 5.583 5.464 0.119 25419 746 1 13 . 1 1 28 28 TRP H H 28 8.085 8.085 8.240 -0.155 25419 747 1 13 . 1 1 29 29 CYS HA H 29 4.597 4.597 4.705 -0.108 25419 748 1 13 . 1 1 29 29 CYS H H 29 8.582 8.582 9.156 -0.574 25419 749 1 13 . 1 1 30 30 LYS HA H 30 4.722 4.722 4.644 0.078 25419 750 1 13 . 1 1 30 30 LYS H H 30 8.899 8.899 9.085 -0.186 25419 751 1 13 . 1 1 31 31 LEU HA H 31 4.327 4.327 4.486 -0.159 25419 752 1 13 . 1 1 31 31 LEU H H 31 8.377 8.377 8.670 -0.293 25419 753 1 13 . 1 1 32 32 HIS HA H 32 4.508 4.508 4.844 -0.336 25419 754 1 13 . 1 1 32 32 HIS H H 32 8.347 8.347 8.673 -0.326 25419 755 1 14 . 1 1 2 2 CYS HA H 2 4.873 4.873 4.681 0.192 25419 756 1 14 . 1 1 2 2 CYS H H 2 8.525 8.525 8.219 0.306 25419 757 1 14 . 1 1 3 3 LEU HA H 3 4.224 4.224 4.246 -0.022 25419 758 1 14 . 1 1 3 3 LEU H H 3 8.461 8.461 8.783 -0.322 25419 759 1 14 . 1 1 4 4 LYS HA H 4 3.644 3.644 4.130 -0.486 25419 760 1 14 . 1 1 4 4 LYS H H 4 5.315 5.315 6.788 -1.473 25419 761 1 14 . 1 1 5 5 PHE HA H 5 3.669 3.669 4.386 -0.717 25419 762 1 14 . 1 1 5 5 PHE H H 5 8.145 8.145 8.400 -0.255 25419 763 1 14 . 1 1 6 6 GLY H H 6 8.767 8.767 8.558 0.209 25419 764 1 14 . 1 1 7 7 TRP HA H 7 4.573 4.573 4.667 -0.094 25419 765 1 14 . 1 1 7 7 TRP H H 7 8.312 8.312 8.037 0.275 25419 766 1 14 . 1 1 8 8 LYS HA H 8 4.556 4.556 4.571 -0.015 25419 767 1 14 . 1 1 8 8 LYS H H 8 8.354 8.354 8.429 -0.075 25419 768 1 14 . 1 1 9 9 CYS HA H 9 4.803 4.803 4.812 -0.009 25419 769 1 14 . 1 1 9 9 CYS H H 9 8.173 8.173 9.117 -0.944 25419 770 1 14 . 1 1 10 10 ASN HA H 10 5.069 5.069 5.211 -0.142 25419 771 1 14 . 1 1 10 10 ASN H H 10 9.087 9.087 8.282 0.805 25419 772 1 14 . 1 1 11 11 PRO HA H 11 3.827 3.827 4.244 -0.417 25419 773 1 14 . 1 1 12 12 ARG HA H 12 4.145 4.145 4.379 -0.234 25419 774 1 14 . 1 1 12 12 ARG H H 12 7.640 7.640 8.256 -0.616 25419 775 1 14 . 1 1 13 13 ASN HA H 13 4.550 4.550 4.784 -0.234 25419 776 1 14 . 1 1 13 13 ASN H H 13 7.325 7.325 7.433 -0.108 25419 777 1 14 . 1 1 14 14 ASP HA H 14 4.141 4.141 4.745 -0.604 25419 778 1 14 . 1 1 14 14 ASP H H 14 8.572 8.572 8.602 -0.030 25419 779 1 14 . 1 1 15 15 LYS HA H 15 4.613 4.613 4.620 -0.007 25419 780 1 14 . 1 1 15 15 LYS H H 15 7.978 7.978 8.547 -0.569 25419 781 1 14 . 1 1 16 16 CYS HA H 16 4.812 4.812 4.742 0.070 25419 782 1 14 . 1 1 16 16 CYS H H 16 9.266 9.266 8.258 1.008 25419 783 1 14 . 1 1 17 17 CYS HA H 17 4.343 4.343 4.341 0.002 25419 784 1 14 . 1 1 17 17 CYS H H 17 9.389 9.389 8.443 0.946 25419 785 1 14 . 1 1 18 18 SER HA H 18 4.162 4.162 4.282 -0.120 25419 786 1 14 . 1 1 18 18 SER H H 18 8.154 8.154 8.681 -0.527 25419 787 1 14 . 1 1 19 19 GLY H H 19 8.800 8.800 8.836 -0.036 25419 788 1 14 . 1 1 20 20 LEU HA H 20 5.241 5.241 5.323 -0.082 25419 789 1 14 . 1 1 20 20 LEU H H 20 8.238 8.238 7.532 0.706 25419 790 1 14 . 1 1 21 21 LYS HA H 21 4.458 4.458 4.664 -0.206 25419 791 1 14 . 1 1 21 21 LYS H H 21 9.074 9.074 9.021 0.053 25419 792 1 14 . 1 1 22 22 CYS HA H 22 4.470 4.470 4.953 -0.483 25419 793 1 14 . 1 1 22 22 CYS H H 22 10.197 10.197 9.287 0.910 25419 794 1 14 . 1 1 23 23 GLY H H 23 8.304 8.304 8.863 -0.559 25419 795 1 14 . 1 1 24 24 SER HA H 24 4.043 4.043 4.381 -0.338 25419 796 1 14 . 1 1 24 24 SER H H 24 8.423 8.423 8.447 -0.024 25419 797 1 14 . 1 1 25 25 ASN HA H 25 4.435 4.435 4.452 -0.017 25419 798 1 14 . 1 1 25 25 ASN H H 25 8.302 8.302 8.211 0.091 25419 799 1 14 . 1 1 26 26 HIS HA H 26 4.357 4.357 4.350 0.007 25419 800 1 14 . 1 1 26 26 HIS H H 26 7.541 7.541 7.616 -0.075 25419 801 1 14 . 1 1 27 27 ASN HA H 27 4.536 4.536 4.791 -0.255 25419 802 1 14 . 1 1 27 27 ASN H H 27 8.406 8.406 8.633 -0.227 25419 803 1 14 . 1 1 28 28 TRP HA H 28 5.583 5.583 5.487 0.096 25419 804 1 14 . 1 1 28 28 TRP H H 28 8.085 8.085 7.074 1.011 25419 805 1 14 . 1 1 29 29 CYS HA H 29 4.597 4.597 4.708 -0.111 25419 806 1 14 . 1 1 29 29 CYS H H 29 8.582 8.582 9.184 -0.602 25419 807 1 14 . 1 1 30 30 LYS HA H 30 4.722 4.722 5.237 -0.515 25419 808 1 14 . 1 1 30 30 LYS H H 30 8.899 8.899 9.180 -0.281 25419 809 1 14 . 1 1 31 31 LEU HA H 31 4.327 4.327 4.335 -0.008 25419 810 1 14 . 1 1 31 31 LEU H H 31 8.377 8.377 8.890 -0.513 25419 811 1 14 . 1 1 32 32 HIS HA H 32 4.508 4.508 4.582 -0.074 25419 812 1 14 . 1 1 32 32 HIS H H 32 8.347 8.347 8.457 -0.110 25419 813 1 15 . 1 1 2 2 CYS HA H 2 4.873 4.873 4.690 0.183 25419 814 1 15 . 1 1 2 2 CYS H H 2 8.525 8.525 8.232 0.293 25419 815 1 15 . 1 1 3 3 LEU HA H 3 4.224 4.224 4.221 0.003 25419 816 1 15 . 1 1 3 3 LEU H H 3 8.461 8.461 8.743 -0.282 25419 817 1 15 . 1 1 4 4 LYS HA H 4 3.644 3.644 4.071 -0.427 25419 818 1 15 . 1 1 4 4 LYS H H 4 5.315 5.315 6.998 -1.683 25419 819 1 15 . 1 1 5 5 PHE HA H 5 3.669 3.669 4.299 -0.630 25419 820 1 15 . 1 1 5 5 PHE H H 5 8.145 8.145 8.204 -0.059 25419 821 1 15 . 1 1 6 6 GLY H H 6 8.767 8.767 8.632 0.135 25419 822 1 15 . 1 1 7 7 TRP HA H 7 4.573 4.573 4.799 -0.226 25419 823 1 15 . 1 1 7 7 TRP H H 7 8.312 8.312 7.833 0.479 25419 824 1 15 . 1 1 8 8 LYS HA H 8 4.556 4.556 4.668 -0.112 25419 825 1 15 . 1 1 8 8 LYS H H 8 8.354 8.354 8.434 -0.080 25419 826 1 15 . 1 1 9 9 CYS HA H 9 4.803 4.803 4.870 -0.067 25419 827 1 15 . 1 1 9 9 CYS H H 9 8.173 8.173 8.957 -0.784 25419 828 1 15 . 1 1 10 10 ASN HA H 10 5.069 5.069 5.013 0.056 25419 829 1 15 . 1 1 10 10 ASN H H 10 9.087 9.087 8.745 0.342 25419 830 1 15 . 1 1 11 11 PRO HA H 11 3.827 3.827 4.158 -0.331 25419 831 1 15 . 1 1 12 12 ARG HA H 12 4.145 4.145 4.426 -0.281 25419 832 1 15 . 1 1 12 12 ARG H H 12 7.640 7.640 8.319 -0.679 25419 833 1 15 . 1 1 13 13 ASN HA H 13 4.550 4.550 4.776 -0.226 25419 834 1 15 . 1 1 13 13 ASN H H 13 7.325 7.325 7.751 -0.426 25419 835 1 15 . 1 1 14 14 ASP HA H 14 4.141 4.141 4.624 -0.483 25419 836 1 15 . 1 1 14 14 ASP H H 14 8.572 8.572 8.693 -0.121 25419 837 1 15 . 1 1 15 15 LYS HA H 15 4.613 4.613 4.640 -0.027 25419 838 1 15 . 1 1 15 15 LYS H H 15 7.978 7.978 8.648 -0.670 25419 839 1 15 . 1 1 16 16 CYS HA H 16 4.812 4.812 4.796 0.016 25419 840 1 15 . 1 1 16 16 CYS H H 16 9.266 9.266 8.336 0.930 25419 841 1 15 . 1 1 17 17 CYS HA H 17 4.343 4.343 4.353 -0.010 25419 842 1 15 . 1 1 17 17 CYS H H 17 9.389 9.389 8.497 0.892 25419 843 1 15 . 1 1 18 18 SER HA H 18 4.162 4.162 4.165 -0.003 25419 844 1 15 . 1 1 18 18 SER H H 18 8.154 8.154 8.805 -0.651 25419 845 1 15 . 1 1 19 19 GLY H H 19 8.800 8.800 8.686 0.114 25419 846 1 15 . 1 1 20 20 LEU HA H 20 5.241 5.241 4.941 0.300 25419 847 1 15 . 1 1 20 20 LEU H H 20 8.238 8.238 7.708 0.530 25419 848 1 15 . 1 1 21 21 LYS HA H 21 4.458 4.458 4.878 -0.420 25419 849 1 15 . 1 1 21 21 LYS H H 21 9.074 9.074 9.240 -0.166 25419 850 1 15 . 1 1 22 22 CYS HA H 22 4.470 4.470 4.951 -0.481 25419 851 1 15 . 1 1 22 22 CYS H H 22 10.197 10.197 9.539 0.658 25419 852 1 15 . 1 1 23 23 GLY H H 23 8.304 8.304 8.278 0.026 25419 853 1 15 . 1 1 24 24 SER HA H 24 4.043 4.043 4.389 -0.346 25419 854 1 15 . 1 1 24 24 SER H H 24 8.423 8.423 8.527 -0.104 25419 855 1 15 . 1 1 25 25 ASN HA H 25 4.435 4.435 4.597 -0.162 25419 856 1 15 . 1 1 25 25 ASN H H 25 8.302 8.302 8.421 -0.119 25419 857 1 15 . 1 1 26 26 HIS HA H 26 4.357 4.357 4.360 -0.003 25419 858 1 15 . 1 1 26 26 HIS H H 26 7.541 7.541 7.583 -0.042 25419 859 1 15 . 1 1 27 27 ASN HA H 27 4.536 4.536 4.639 -0.103 25419 860 1 15 . 1 1 27 27 ASN H H 27 8.406 8.406 8.131 0.275 25419 861 1 15 . 1 1 28 28 TRP HA H 28 5.583 5.583 5.415 0.168 25419 862 1 15 . 1 1 28 28 TRP H H 28 8.085 8.085 7.156 0.929 25419 863 1 15 . 1 1 29 29 CYS HA H 29 4.597 4.597 4.870 -0.273 25419 864 1 15 . 1 1 29 29 CYS H H 29 8.582 8.582 9.208 -0.626 25419 865 1 15 . 1 1 30 30 LYS HA H 30 4.722 4.722 4.609 0.113 25419 866 1 15 . 1 1 30 30 LYS H H 30 8.899 8.899 8.961 -0.062 25419 867 1 15 . 1 1 31 31 LEU HA H 31 4.327 4.327 4.294 0.033 25419 868 1 15 . 1 1 31 31 LEU H H 31 8.377 8.377 8.738 -0.361 25419 869 1 15 . 1 1 32 32 HIS HA H 32 4.508 4.508 4.485 0.023 25419 870 1 15 . 1 1 32 32 HIS H H 32 8.347 8.347 8.355 -0.008 25419 871 1 16 . 1 1 2 2 CYS HA H 2 4.873 4.873 4.740 0.133 25419 872 1 16 . 1 1 2 2 CYS H H 2 8.525 8.525 8.329 0.196 25419 873 1 16 . 1 1 3 3 LEU HA H 3 4.224 4.224 4.142 0.082 25419 874 1 16 . 1 1 3 3 LEU H H 3 8.461 8.461 8.622 -0.161 25419 875 1 16 . 1 1 4 4 LYS HA H 4 3.644 3.644 4.126 -0.482 25419 876 1 16 . 1 1 4 4 LYS H H 4 5.315 5.315 6.607 -1.292 25419 877 1 16 . 1 1 5 5 PHE HA H 5 3.669 3.669 4.278 -0.609 25419 878 1 16 . 1 1 5 5 PHE H H 5 8.145 8.145 8.415 -0.270 25419 879 1 16 . 1 1 6 6 GLY H H 6 8.767 8.767 8.478 0.289 25419 880 1 16 . 1 1 7 7 TRP HA H 7 4.573 4.573 4.667 -0.094 25419 881 1 16 . 1 1 7 7 TRP H H 7 8.312 8.312 8.093 0.219 25419 882 1 16 . 1 1 8 8 LYS HA H 8 4.556 4.556 4.924 -0.368 25419 883 1 16 . 1 1 8 8 LYS H H 8 8.354 8.354 8.422 -0.068 25419 884 1 16 . 1 1 9 9 CYS HA H 9 4.803 4.803 4.835 -0.032 25419 885 1 16 . 1 1 9 9 CYS H H 9 8.173 8.173 8.795 -0.622 25419 886 1 16 . 1 1 10 10 ASN HA H 10 5.069 5.069 5.244 -0.175 25419 887 1 16 . 1 1 10 10 ASN H H 10 9.087 9.087 8.598 0.489 25419 888 1 16 . 1 1 11 11 PRO HA H 11 3.827 3.827 4.328 -0.501 25419 889 1 16 . 1 1 12 12 ARG HA H 12 4.145 4.145 4.324 -0.179 25419 890 1 16 . 1 1 12 12 ARG H H 12 7.640 7.640 8.242 -0.602 25419 891 1 16 . 1 1 13 13 ASN HA H 13 4.550 4.550 4.796 -0.246 25419 892 1 16 . 1 1 13 13 ASN H H 13 7.325 7.325 7.865 -0.540 25419 893 1 16 . 1 1 14 14 ASP HA H 14 4.141 4.141 4.622 -0.481 25419 894 1 16 . 1 1 14 14 ASP H H 14 8.572 8.572 8.498 0.074 25419 895 1 16 . 1 1 15 15 LYS HA H 15 4.613 4.613 4.607 0.006 25419 896 1 16 . 1 1 15 15 LYS H H 15 7.978 7.978 8.537 -0.559 25419 897 1 16 . 1 1 16 16 CYS HA H 16 4.812 4.812 4.916 -0.104 25419 898 1 16 . 1 1 16 16 CYS H H 16 9.266 9.266 8.192 1.074 25419 899 1 16 . 1 1 17 17 CYS HA H 17 4.343 4.343 4.294 0.049 25419 900 1 16 . 1 1 17 17 CYS H H 17 9.389 9.389 8.589 0.800 25419 901 1 16 . 1 1 18 18 SER HA H 18 4.162 4.162 4.281 -0.119 25419 902 1 16 . 1 1 18 18 SER H H 18 8.154 8.154 8.676 -0.522 25419 903 1 16 . 1 1 19 19 GLY H H 19 8.800 8.800 8.787 0.013 25419 904 1 16 . 1 1 20 20 LEU HA H 20 5.241 5.241 5.237 0.004 25419 905 1 16 . 1 1 20 20 LEU H H 20 8.238 8.238 7.529 0.709 25419 906 1 16 . 1 1 21 21 LYS HA H 21 4.458 4.458 4.754 -0.296 25419 907 1 16 . 1 1 21 21 LYS H H 21 9.074 9.074 9.182 -0.108 25419 908 1 16 . 1 1 22 22 CYS HA H 22 4.470 4.470 5.078 -0.608 25419 909 1 16 . 1 1 22 22 CYS H H 22 10.197 10.197 9.362 0.835 25419 910 1 16 . 1 1 23 23 GLY H H 23 8.304 8.304 8.213 0.091 25419 911 1 16 . 1 1 24 24 SER HA H 24 4.043 4.043 4.450 -0.407 25419 912 1 16 . 1 1 24 24 SER H H 24 8.423 8.423 8.283 0.140 25419 913 1 16 . 1 1 25 25 ASN HA H 25 4.435 4.435 4.464 -0.029 25419 914 1 16 . 1 1 25 25 ASN H H 25 8.302 8.302 8.120 0.182 25419 915 1 16 . 1 1 26 26 HIS HA H 26 4.357 4.357 4.561 -0.204 25419 916 1 16 . 1 1 26 26 HIS H H 26 7.541 7.541 7.743 -0.202 25419 917 1 16 . 1 1 27 27 ASN HA H 27 4.536 4.536 4.812 -0.276 25419 918 1 16 . 1 1 27 27 ASN H H 27 8.406 8.406 8.424 -0.018 25419 919 1 16 . 1 1 28 28 TRP HA H 28 5.583 5.583 5.487 0.096 25419 920 1 16 . 1 1 28 28 TRP H H 28 8.085 8.085 7.254 0.831 25419 921 1 16 . 1 1 29 29 CYS HA H 29 4.597 4.597 4.906 -0.309 25419 922 1 16 . 1 1 29 29 CYS H H 29 8.582 8.582 8.864 -0.282 25419 923 1 16 . 1 1 30 30 LYS HA H 30 4.722 4.722 4.723 -0.001 25419 924 1 16 . 1 1 30 30 LYS H H 30 8.899 8.899 8.974 -0.075 25419 925 1 16 . 1 1 31 31 LEU HA H 31 4.327 4.327 4.532 -0.205 25419 926 1 16 . 1 1 31 31 LEU H H 31 8.377 8.377 8.621 -0.244 25419 927 1 16 . 1 1 32 32 HIS HA H 32 4.508 4.508 4.695 -0.187 25419 928 1 16 . 1 1 32 32 HIS H H 32 8.347 8.347 8.440 -0.093 25419 929 1 17 . 1 1 2 2 CYS HA H 2 4.873 4.873 4.723 0.150 25419 930 1 17 . 1 1 2 2 CYS H H 2 8.525 8.525 8.390 0.135 25419 931 1 17 . 1 1 3 3 LEU HA H 3 4.224 4.224 4.005 0.219 25419 932 1 17 . 1 1 3 3 LEU H H 3 8.461 8.461 8.739 -0.278 25419 933 1 17 . 1 1 4 4 LYS HA H 4 3.644 3.644 4.201 -0.557 25419 934 1 17 . 1 1 4 4 LYS H H 4 5.315 5.315 6.587 -1.272 25419 935 1 17 . 1 1 5 5 PHE HA H 5 3.669 3.669 4.318 -0.649 25419 936 1 17 . 1 1 5 5 PHE H H 5 8.145 8.145 8.480 -0.335 25419 937 1 17 . 1 1 6 6 GLY H H 6 8.767 8.767 8.600 0.167 25419 938 1 17 . 1 1 7 7 TRP HA H 7 4.573 4.573 4.730 -0.157 25419 939 1 17 . 1 1 7 7 TRP H H 7 8.312 8.312 8.225 0.087 25419 940 1 17 . 1 1 8 8 LYS HA H 8 4.556 4.556 5.112 -0.556 25419 941 1 17 . 1 1 8 8 LYS H H 8 8.354 8.354 8.215 0.139 25419 942 1 17 . 1 1 9 9 CYS HA H 9 4.803 4.803 4.803 -0.000 25419 943 1 17 . 1 1 9 9 CYS H H 9 8.173 8.173 8.954 -0.781 25419 944 1 17 . 1 1 10 10 ASN HA H 10 5.069 5.069 5.163 -0.094 25419 945 1 17 . 1 1 10 10 ASN H H 10 9.087 9.087 8.654 0.433 25419 946 1 17 . 1 1 11 11 PRO HA H 11 3.827 3.827 4.350 -0.523 25419 947 1 17 . 1 1 12 12 ARG HA H 12 4.145 4.145 4.399 -0.254 25419 948 1 17 . 1 1 12 12 ARG H H 12 7.640 7.640 8.068 -0.428 25419 949 1 17 . 1 1 13 13 ASN HA H 13 4.550 4.550 4.779 -0.229 25419 950 1 17 . 1 1 13 13 ASN H H 13 7.325 7.325 7.771 -0.446 25419 951 1 17 . 1 1 14 14 ASP HA H 14 4.141 4.141 4.741 -0.600 25419 952 1 17 . 1 1 14 14 ASP H H 14 8.572 8.572 8.570 0.002 25419 953 1 17 . 1 1 15 15 LYS HA H 15 4.613 4.613 4.610 0.003 25419 954 1 17 . 1 1 15 15 LYS H H 15 7.978 7.978 8.559 -0.581 25419 955 1 17 . 1 1 16 16 CYS HA H 16 4.812 4.812 4.848 -0.036 25419 956 1 17 . 1 1 16 16 CYS H H 16 9.266 9.266 8.128 1.138 25419 957 1 17 . 1 1 17 17 CYS HA H 17 4.343 4.343 4.315 0.028 25419 958 1 17 . 1 1 17 17 CYS H H 17 9.389 9.389 8.645 0.744 25419 959 1 17 . 1 1 18 18 SER HA H 18 4.162 4.162 4.223 -0.061 25419 960 1 17 . 1 1 18 18 SER H H 18 8.154 8.154 8.746 -0.592 25419 961 1 17 . 1 1 19 19 GLY H H 19 8.800 8.800 8.807 -0.007 25419 962 1 17 . 1 1 20 20 LEU HA H 20 5.241 5.241 5.191 0.050 25419 963 1 17 . 1 1 20 20 LEU H H 20 8.238 8.238 7.700 0.538 25419 964 1 17 . 1 1 21 21 LYS HA H 21 4.458 4.458 4.710 -0.252 25419 965 1 17 . 1 1 21 21 LYS H H 21 9.074 9.074 9.154 -0.080 25419 966 1 17 . 1 1 22 22 CYS HA H 22 4.470 4.470 4.756 -0.286 25419 967 1 17 . 1 1 22 22 CYS H H 22 10.197 10.197 9.522 0.675 25419 968 1 17 . 1 1 23 23 GLY H H 23 8.304 8.304 8.855 -0.551 25419 969 1 17 . 1 1 24 24 SER HA H 24 4.043 4.043 4.315 -0.272 25419 970 1 17 . 1 1 24 24 SER H H 24 8.423 8.423 8.443 -0.020 25419 971 1 17 . 1 1 25 25 ASN HA H 25 4.435 4.435 4.659 -0.224 25419 972 1 17 . 1 1 25 25 ASN H H 25 8.302 8.302 8.578 -0.276 25419 973 1 17 . 1 1 26 26 HIS HA H 26 4.357 4.357 4.419 -0.062 25419 974 1 17 . 1 1 26 26 HIS H H 26 7.541 7.541 8.196 -0.655 25419 975 1 17 . 1 1 27 27 ASN HA H 27 4.536 4.536 4.820 -0.284 25419 976 1 17 . 1 1 27 27 ASN H H 27 8.406 8.406 8.113 0.293 25419 977 1 17 . 1 1 28 28 TRP HA H 28 5.583 5.583 5.565 0.018 25419 978 1 17 . 1 1 28 28 TRP H H 28 8.085 8.085 7.303 0.782 25419 979 1 17 . 1 1 29 29 CYS HA H 29 4.597 4.597 4.637 -0.040 25419 980 1 17 . 1 1 29 29 CYS H H 29 8.582 8.582 9.129 -0.547 25419 981 1 17 . 1 1 30 30 LYS HA H 30 4.722 4.722 4.956 -0.234 25419 982 1 17 . 1 1 30 30 LYS H H 30 8.899 8.899 8.888 0.011 25419 983 1 17 . 1 1 31 31 LEU HA H 31 4.327 4.327 4.359 -0.032 25419 984 1 17 . 1 1 31 31 LEU H H 31 8.377 8.377 8.727 -0.350 25419 985 1 17 . 1 1 32 32 HIS HA H 32 4.508 4.508 4.550 -0.042 25419 986 1 17 . 1 1 32 32 HIS H H 32 8.347 8.347 8.527 -0.180 25419 987 1 18 . 1 1 2 2 CYS HA H 2 4.873 4.873 5.174 -0.301 25419 988 1 18 . 1 1 2 2 CYS H H 2 8.525 8.525 8.306 0.219 25419 989 1 18 . 1 1 3 3 LEU HA H 3 4.224 4.224 4.355 -0.131 25419 990 1 18 . 1 1 3 3 LEU H H 3 8.461 8.461 8.801 -0.340 25419 991 1 18 . 1 1 4 4 LYS HA H 4 3.644 3.644 4.044 -0.400 25419 992 1 18 . 1 1 4 4 LYS H H 4 5.315 5.315 7.017 -1.702 25419 993 1 18 . 1 1 5 5 PHE HA H 5 3.669 3.669 4.277 -0.608 25419 994 1 18 . 1 1 5 5 PHE H H 5 8.145 8.145 8.237 -0.092 25419 995 1 18 . 1 1 6 6 GLY H H 6 8.767 8.767 8.457 0.310 25419 996 1 18 . 1 1 7 7 TRP HA H 7 4.573 4.573 4.697 -0.124 25419 997 1 18 . 1 1 7 7 TRP H H 7 8.312 8.312 8.005 0.307 25419 998 1 18 . 1 1 8 8 LYS HA H 8 4.556 4.556 4.658 -0.102 25419 999 1 18 . 1 1 8 8 LYS H H 8 8.354 8.354 8.512 -0.158 25419 1000 1 18 . 1 1 9 9 CYS HA H 9 4.803 4.803 4.805 -0.002 25419 1001 1 18 . 1 1 9 9 CYS H H 9 8.173 8.173 8.755 -0.582 25419 1002 1 18 . 1 1 10 10 ASN HA H 10 5.069 5.069 5.043 0.026 25419 1003 1 18 . 1 1 10 10 ASN H H 10 9.087 9.087 8.770 0.317 25419 1004 1 18 . 1 1 11 11 PRO HA H 11 3.827 3.827 4.358 -0.531 25419 1005 1 18 . 1 1 12 12 ARG HA H 12 4.145 4.145 4.270 -0.125 25419 1006 1 18 . 1 1 12 12 ARG H H 12 7.640 7.640 8.289 -0.649 25419 1007 1 18 . 1 1 13 13 ASN HA H 13 4.550 4.550 4.810 -0.260 25419 1008 1 18 . 1 1 13 13 ASN H H 13 7.325 7.325 7.711 -0.386 25419 1009 1 18 . 1 1 14 14 ASP HA H 14 4.141 4.141 4.554 -0.413 25419 1010 1 18 . 1 1 14 14 ASP H H 14 8.572 8.572 8.592 -0.020 25419 1011 1 18 . 1 1 15 15 LYS HA H 15 4.613 4.613 4.577 0.036 25419 1012 1 18 . 1 1 15 15 LYS H H 15 7.978 7.978 8.432 -0.454 25419 1013 1 18 . 1 1 16 16 CYS HA H 16 4.812 4.812 4.775 0.037 25419 1014 1 18 . 1 1 16 16 CYS H H 16 9.266 9.266 8.416 0.850 25419 1015 1 18 . 1 1 17 17 CYS HA H 17 4.343 4.343 4.427 -0.084 25419 1016 1 18 . 1 1 17 17 CYS H H 17 9.389 9.389 8.479 0.910 25419 1017 1 18 . 1 1 18 18 SER HA H 18 4.162 4.162 4.233 -0.071 25419 1018 1 18 . 1 1 18 18 SER H H 18 8.154 8.154 8.655 -0.501 25419 1019 1 18 . 1 1 19 19 GLY H H 19 8.800 8.800 8.734 0.066 25419 1020 1 18 . 1 1 20 20 LEU HA H 20 5.241 5.241 5.197 0.044 25419 1021 1 18 . 1 1 20 20 LEU H H 20 8.238 8.238 7.468 0.770 25419 1022 1 18 . 1 1 21 21 LYS HA H 21 4.458 4.458 4.758 -0.300 25419 1023 1 18 . 1 1 21 21 LYS H H 21 9.074 9.074 9.309 -0.235 25419 1024 1 18 . 1 1 22 22 CYS HA H 22 4.470 4.470 4.610 -0.140 25419 1025 1 18 . 1 1 22 22 CYS H H 22 10.197 10.197 9.188 1.010 25419 1026 1 18 . 1 1 23 23 GLY H H 23 8.304 8.304 8.756 -0.452 25419 1027 1 18 . 1 1 24 24 SER HA H 24 4.043 4.043 4.338 -0.295 25419 1028 1 18 . 1 1 24 24 SER H H 24 8.423 8.423 8.735 -0.312 25419 1029 1 18 . 1 1 25 25 ASN HA H 25 4.435 4.435 4.518 -0.083 25419 1030 1 18 . 1 1 25 25 ASN H H 25 8.302 8.302 8.161 0.141 25419 1031 1 18 . 1 1 26 26 HIS HA H 26 4.357 4.357 4.424 -0.067 25419 1032 1 18 . 1 1 26 26 HIS H H 26 7.541 7.541 8.065 -0.524 25419 1033 1 18 . 1 1 27 27 ASN HA H 27 4.536 4.536 4.992 -0.456 25419 1034 1 18 . 1 1 27 27 ASN H H 27 8.406 8.406 8.703 -0.297 25419 1035 1 18 . 1 1 28 28 TRP HA H 28 5.583 5.583 5.478 0.105 25419 1036 1 18 . 1 1 28 28 TRP H H 28 8.085 8.085 8.307 -0.222 25419 1037 1 18 . 1 1 29 29 CYS HA H 29 4.597 4.597 4.825 -0.228 25419 1038 1 18 . 1 1 29 29 CYS H H 29 8.582 8.582 9.277 -0.695 25419 1039 1 18 . 1 1 30 30 LYS HA H 30 4.722 4.722 4.996 -0.274 25419 1040 1 18 . 1 1 30 30 LYS H H 30 8.899 8.899 9.110 -0.211 25419 1041 1 18 . 1 1 31 31 LEU HA H 31 4.327 4.327 4.409 -0.082 25419 1042 1 18 . 1 1 31 31 LEU H H 31 8.377 8.377 8.741 -0.364 25419 1043 1 18 . 1 1 32 32 HIS HA H 32 4.508 4.508 4.594 -0.086 25419 1044 1 18 . 1 1 32 32 HIS H H 32 8.347 8.347 8.413 -0.066 25419 1045 1 19 . 1 1 2 2 CYS HA H 2 4.873 4.873 4.724 0.149 25419 1046 1 19 . 1 1 2 2 CYS H H 2 8.525 8.525 8.424 0.101 25419 1047 1 19 . 1 1 3 3 LEU HA H 3 4.224 4.224 4.143 0.081 25419 1048 1 19 . 1 1 3 3 LEU H H 3 8.461 8.461 8.405 0.056 25419 1049 1 19 . 1 1 4 4 LYS HA H 4 3.644 3.644 4.038 -0.394 25419 1050 1 19 . 1 1 4 4 LYS H H 4 5.315 5.315 6.860 -1.545 25419 1051 1 19 . 1 1 5 5 PHE HA H 5 3.669 3.669 4.107 -0.438 25419 1052 1 19 . 1 1 5 5 PHE H H 5 8.145 8.145 8.195 -0.050 25419 1053 1 19 . 1 1 6 6 GLY H H 6 8.767 8.767 8.425 0.342 25419 1054 1 19 . 1 1 7 7 TRP HA H 7 4.573 4.573 4.786 -0.213 25419 1055 1 19 . 1 1 7 7 TRP H H 7 8.312 8.312 7.771 0.541 25419 1056 1 19 . 1 1 8 8 LYS HA H 8 4.556 4.556 4.696 -0.140 25419 1057 1 19 . 1 1 8 8 LYS H H 8 8.354 8.354 8.340 0.014 25419 1058 1 19 . 1 1 9 9 CYS HA H 9 4.803 4.803 4.893 -0.090 25419 1059 1 19 . 1 1 9 9 CYS H H 9 8.173 8.173 8.616 -0.443 25419 1060 1 19 . 1 1 10 10 ASN HA H 10 5.069 5.069 5.104 -0.035 25419 1061 1 19 . 1 1 10 10 ASN H H 10 9.087 9.087 8.652 0.435 25419 1062 1 19 . 1 1 11 11 PRO HA H 11 3.827 3.827 4.392 -0.565 25419 1063 1 19 . 1 1 12 12 ARG HA H 12 4.145 4.145 4.342 -0.197 25419 1064 1 19 . 1 1 12 12 ARG H H 12 7.640 7.640 8.302 -0.662 25419 1065 1 19 . 1 1 13 13 ASN HA H 13 4.550 4.550 4.777 -0.227 25419 1066 1 19 . 1 1 13 13 ASN H H 13 7.325 7.325 7.595 -0.270 25419 1067 1 19 . 1 1 14 14 ASP HA H 14 4.141 4.141 4.672 -0.531 25419 1068 1 19 . 1 1 14 14 ASP H H 14 8.572 8.572 8.471 0.101 25419 1069 1 19 . 1 1 15 15 LYS HA H 15 4.613 4.613 4.624 -0.011 25419 1070 1 19 . 1 1 15 15 LYS H H 15 7.978 7.978 8.622 -0.644 25419 1071 1 19 . 1 1 16 16 CYS HA H 16 4.812 4.812 4.833 -0.021 25419 1072 1 19 . 1 1 16 16 CYS H H 16 9.266 9.266 8.513 0.753 25419 1073 1 19 . 1 1 17 17 CYS HA H 17 4.343 4.343 4.316 0.027 25419 1074 1 19 . 1 1 17 17 CYS H H 17 9.389 9.389 8.359 1.030 25419 1075 1 19 . 1 1 18 18 SER HA H 18 4.162 4.162 4.285 -0.123 25419 1076 1 19 . 1 1 18 18 SER H H 18 8.154 8.154 8.769 -0.615 25419 1077 1 19 . 1 1 19 19 GLY H H 19 8.800 8.800 8.829 -0.029 25419 1078 1 19 . 1 1 20 20 LEU HA H 20 5.241 5.241 5.068 0.173 25419 1079 1 19 . 1 1 20 20 LEU H H 20 8.238 8.238 7.686 0.552 25419 1080 1 19 . 1 1 21 21 LYS HA H 21 4.458 4.458 4.656 -0.198 25419 1081 1 19 . 1 1 21 21 LYS H H 21 9.074 9.074 8.760 0.314 25419 1082 1 19 . 1 1 22 22 CYS HA H 22 4.470 4.470 4.471 -0.001 25419 1083 1 19 . 1 1 22 22 CYS H H 22 10.197 10.197 9.197 1.000 25419 1084 1 19 . 1 1 23 23 GLY H H 23 8.304 8.304 9.146 -0.842 25419 1085 1 19 . 1 1 24 24 SER HA H 24 4.043 4.043 4.446 -0.403 25419 1086 1 19 . 1 1 24 24 SER H H 24 8.423 8.423 8.350 0.073 25419 1087 1 19 . 1 1 25 25 ASN HA H 25 4.435 4.435 4.305 0.130 25419 1088 1 19 . 1 1 25 25 ASN H H 25 8.302 8.302 8.976 -0.674 25419 1089 1 19 . 1 1 26 26 HIS HA H 26 4.357 4.357 4.404 -0.047 25419 1090 1 19 . 1 1 26 26 HIS H H 26 7.541 7.541 7.504 0.037 25419 1091 1 19 . 1 1 27 27 ASN HA H 27 4.536 4.536 4.818 -0.282 25419 1092 1 19 . 1 1 27 27 ASN H H 27 8.406 8.406 7.921 0.485 25419 1093 1 19 . 1 1 28 28 TRP HA H 28 5.583 5.583 5.534 0.049 25419 1094 1 19 . 1 1 28 28 TRP H H 28 8.085 8.085 7.125 0.960 25419 1095 1 19 . 1 1 29 29 CYS HA H 29 4.597 4.597 5.218 -0.621 25419 1096 1 19 . 1 1 29 29 CYS H H 29 8.582 8.582 9.129 -0.547 25419 1097 1 19 . 1 1 30 30 LYS HA H 30 4.722 4.722 4.825 -0.103 25419 1098 1 19 . 1 1 30 30 LYS H H 30 8.899 8.899 8.651 0.248 25419 1099 1 19 . 1 1 31 31 LEU HA H 31 4.327 4.327 4.497 -0.170 25419 1100 1 19 . 1 1 31 31 LEU H H 31 8.377 8.377 8.697 -0.320 25419 1101 1 19 . 1 1 32 32 HIS HA H 32 4.508 4.508 4.752 -0.244 25419 1102 1 19 . 1 1 32 32 HIS H H 32 8.347 8.347 8.659 -0.312 25419 1103 1 20 . 1 1 2 2 CYS HA H 2 4.873 4.873 4.920 -0.047 25419 1104 1 20 . 1 1 2 2 CYS H H 2 8.525 8.525 8.396 0.129 25419 1105 1 20 . 1 1 3 3 LEU HA H 3 4.224 4.224 4.321 -0.097 25419 1106 1 20 . 1 1 3 3 LEU H H 3 8.461 8.461 8.591 -0.130 25419 1107 1 20 . 1 1 4 4 LYS HA H 4 3.644 3.644 4.089 -0.445 25419 1108 1 20 . 1 1 4 4 LYS H H 4 5.315 5.315 7.099 -1.784 25419 1109 1 20 . 1 1 5 5 PHE HA H 5 3.669 3.669 4.254 -0.585 25419 1110 1 20 . 1 1 5 5 PHE H H 5 8.145 8.145 8.168 -0.023 25419 1111 1 20 . 1 1 6 6 GLY H H 6 8.767 8.767 8.433 0.334 25419 1112 1 20 . 1 1 7 7 TRP HA H 7 4.573 4.573 4.800 -0.227 25419 1113 1 20 . 1 1 7 7 TRP H H 7 8.312 8.312 7.815 0.497 25419 1114 1 20 . 1 1 8 8 LYS HA H 8 4.556 4.556 5.174 -0.618 25419 1115 1 20 . 1 1 8 8 LYS H H 8 8.354 8.354 8.363 -0.009 25419 1116 1 20 . 1 1 9 9 CYS HA H 9 4.803 4.803 4.628 0.175 25419 1117 1 20 . 1 1 9 9 CYS H H 9 8.173 8.173 8.994 -0.821 25419 1118 1 20 . 1 1 10 10 ASN HA H 10 5.069 5.069 5.012 0.057 25419 1119 1 20 . 1 1 10 10 ASN H H 10 9.087 9.087 8.667 0.420 25419 1120 1 20 . 1 1 11 11 PRO HA H 11 3.827 3.827 4.263 -0.436 25419 1121 1 20 . 1 1 12 12 ARG HA H 12 4.145 4.145 4.328 -0.183 25419 1122 1 20 . 1 1 12 12 ARG H H 12 7.640 7.640 8.238 -0.598 25419 1123 1 20 . 1 1 13 13 ASN HA H 13 4.550 4.550 4.762 -0.212 25419 1124 1 20 . 1 1 13 13 ASN H H 13 7.325 7.325 7.600 -0.275 25419 1125 1 20 . 1 1 14 14 ASP HA H 14 4.141 4.141 4.602 -0.461 25419 1126 1 20 . 1 1 14 14 ASP H H 14 8.572 8.572 8.637 -0.065 25419 1127 1 20 . 1 1 15 15 LYS HA H 15 4.613 4.613 4.647 -0.034 25419 1128 1 20 . 1 1 15 15 LYS H H 15 7.978 7.978 8.548 -0.570 25419 1129 1 20 . 1 1 16 16 CYS HA H 16 4.812 4.812 4.827 -0.015 25419 1130 1 20 . 1 1 16 16 CYS H H 16 9.266 9.266 8.539 0.727 25419 1131 1 20 . 1 1 17 17 CYS HA H 17 4.343 4.343 4.349 -0.006 25419 1132 1 20 . 1 1 17 17 CYS H H 17 9.389 9.389 8.435 0.954 25419 1133 1 20 . 1 1 18 18 SER HA H 18 4.162 4.162 4.268 -0.106 25419 1134 1 20 . 1 1 18 18 SER H H 18 8.154 8.154 8.708 -0.554 25419 1135 1 20 . 1 1 19 19 GLY H H 19 8.800 8.800 8.742 0.058 25419 1136 1 20 . 1 1 20 20 LEU HA H 20 5.241 5.241 5.023 0.218 25419 1137 1 20 . 1 1 20 20 LEU H H 20 8.238 8.238 7.733 0.505 25419 1138 1 20 . 1 1 21 21 LYS HA H 21 4.458 4.458 4.532 -0.074 25419 1139 1 20 . 1 1 21 21 LYS H H 21 9.074 9.074 8.662 0.412 25419 1140 1 20 . 1 1 22 22 CYS HA H 22 4.470 4.470 4.789 -0.319 25419 1141 1 20 . 1 1 22 22 CYS H H 22 10.197 10.197 9.231 0.966 25419 1142 1 20 . 1 1 23 23 GLY H H 23 8.304 8.304 9.259 -0.955 25419 1143 1 20 . 1 1 24 24 SER HA H 24 4.043 4.043 4.391 -0.348 25419 1144 1 20 . 1 1 24 24 SER H H 24 8.423 8.423 8.371 0.052 25419 1145 1 20 . 1 1 25 25 ASN HA H 25 4.435 4.435 4.350 0.085 25419 1146 1 20 . 1 1 25 25 ASN H H 25 8.302 8.302 9.072 -0.770 25419 1147 1 20 . 1 1 26 26 HIS HA H 26 4.357 4.357 4.533 -0.176 25419 1148 1 20 . 1 1 26 26 HIS H H 26 7.541 7.541 7.625 -0.084 25419 1149 1 20 . 1 1 27 27 ASN HA H 27 4.536 4.536 4.844 -0.308 25419 1150 1 20 . 1 1 27 27 ASN H H 27 8.406 8.406 8.196 0.210 25419 1151 1 20 . 1 1 28 28 TRP HA H 28 5.583 5.583 5.573 0.010 25419 1152 1 20 . 1 1 28 28 TRP H H 28 8.085 8.085 7.307 0.778 25419 1153 1 20 . 1 1 29 29 CYS HA H 29 4.597 4.597 5.137 -0.540 25419 1154 1 20 . 1 1 29 29 CYS H H 29 8.582 8.582 8.717 -0.135 25419 1155 1 20 . 1 1 30 30 LYS HA H 30 4.722 4.722 4.621 0.101 25419 1156 1 20 . 1 1 30 30 LYS H H 30 8.899 8.899 8.741 0.158 25419 1157 1 20 . 1 1 31 31 LEU HA H 31 4.327 4.327 4.479 -0.152 25419 1158 1 20 . 1 1 31 31 LEU H H 31 8.377 8.377 8.603 -0.226 25419 1159 1 20 . 1 1 32 32 HIS HA H 32 4.508 4.508 4.870 -0.362 25419 1160 1 20 . 1 1 32 32 HIS H H 32 8.347 8.347 8.822 -0.475 25419 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 25419 2 1 1 "Average Difference" HA 34 0.293 0.138 0.262 25419 3 1 1 "Average Difference" C 0 0.000 0.000 0.000 25419 4 1 1 "Average Difference" CA 0 0.000 0.000 0.000 25419 5 1 1 "Average Difference" CB 0 0.000 0.000 0.000 25419 6 1 1 "Average Difference" HN 30 0.558 0.049 0.565 25419 7 1 2 "Average Difference" N 0 0.000 0.000 0.000 25419 8 1 2 "Average Difference" HA 34 0.275 0.090 0.264 25419 9 1 2 "Average Difference" C 0 0.000 0.000 0.000 25419 10 1 2 "Average Difference" CA 0 0.000 0.000 0.000 25419 11 1 2 "Average Difference" CB 0 0.000 0.000 0.000 25419 12 1 2 "Average Difference" HN 30 0.579 0.084 0.582 25419 13 1 3 "Average Difference" N 0 0.000 0.000 0.000 25419 14 1 3 "Average Difference" HA 34 0.320 0.131 0.296 25419 15 1 3 "Average Difference" C 0 0.000 0.000 0.000 25419 16 1 3 "Average Difference" CA 0 0.000 0.000 0.000 25419 17 1 3 "Average Difference" CB 0 0.000 0.000 0.000 25419 18 1 3 "Average Difference" HN 30 0.600 -0.013 0.610 25419 19 1 4 "Average Difference" N 0 0.000 0.000 0.000 25419 20 1 4 "Average Difference" HA 34 0.265 0.089 0.254 25419 21 1 4 "Average Difference" C 0 0.000 0.000 0.000 25419 22 1 4 "Average Difference" CA 0 0.000 0.000 0.000 25419 23 1 4 "Average Difference" CB 0 0.000 0.000 0.000 25419 24 1 4 "Average Difference" HN 30 0.599 -0.003 0.609 25419 25 1 5 "Average Difference" N 0 0.000 0.000 0.000 25419 26 1 5 "Average Difference" HA 34 0.308 0.136 0.281 25419 27 1 5 "Average Difference" C 0 0.000 0.000 0.000 25419 28 1 5 "Average Difference" CA 0 0.000 0.000 0.000 25419 29 1 5 "Average Difference" CB 0 0.000 0.000 0.000 25419 30 1 5 "Average Difference" HN 30 0.548 0.094 0.550 25419 31 1 6 "Average Difference" N 0 0.000 0.000 0.000 25419 32 1 6 "Average Difference" HA 34 0.298 0.162 0.254 25419 33 1 6 "Average Difference" C 0 0.000 0.000 0.000 25419 34 1 6 "Average Difference" CA 0 0.000 0.000 0.000 25419 35 1 6 "Average Difference" CB 0 0.000 0.000 0.000 25419 36 1 6 "Average Difference" HN 30 0.582 0.027 0.591 25419 37 1 7 "Average Difference" N 0 0.000 0.000 0.000 25419 38 1 7 "Average Difference" HA 34 0.262 0.099 0.246 25419 39 1 7 "Average Difference" C 0 0.000 0.000 0.000 25419 40 1 7 "Average Difference" CA 0 0.000 0.000 0.000 25419 41 1 7 "Average Difference" CB 0 0.000 0.000 0.000 25419 42 1 7 "Average Difference" HN 30 0.573 0.062 0.579 25419 43 1 8 "Average Difference" N 0 0.000 0.000 0.000 25419 44 1 8 "Average Difference" HA 34 0.300 0.148 0.266 25419 45 1 8 "Average Difference" C 0 0.000 0.000 0.000 25419 46 1 8 "Average Difference" CA 0 0.000 0.000 0.000 25419 47 1 8 "Average Difference" CB 0 0.000 0.000 0.000 25419 48 1 8 "Average Difference" HN 30 0.563 0.075 0.568 25419 49 1 9 "Average Difference" N 0 0.000 0.000 0.000 25419 50 1 9 "Average Difference" HA 34 0.309 0.150 0.275 25419 51 1 9 "Average Difference" C 0 0.000 0.000 0.000 25419 52 1 9 "Average Difference" CA 0 0.000 0.000 0.000 25419 53 1 9 "Average Difference" CB 0 0.000 0.000 0.000 25419 54 1 9 "Average Difference" HN 30 0.612 -0.001 0.623 25419 55 1 10 "Average Difference" N 0 0.000 0.000 0.000 25419 56 1 10 "Average Difference" HA 34 0.331 0.170 0.288 25419 57 1 10 "Average Difference" C 0 0.000 0.000 0.000 25419 58 1 10 "Average Difference" CA 0 0.000 0.000 0.000 25419 59 1 10 "Average Difference" CB 0 0.000 0.000 0.000 25419 60 1 10 "Average Difference" HN 30 0.660 -0.015 0.671 25419 61 1 11 "Average Difference" N 0 0.000 0.000 0.000 25419 62 1 11 "Average Difference" HA 34 0.276 0.105 0.259 25419 63 1 11 "Average Difference" C 0 0.000 0.000 0.000 25419 64 1 11 "Average Difference" CA 0 0.000 0.000 0.000 25419 65 1 11 "Average Difference" CB 0 0.000 0.000 0.000 25419 66 1 11 "Average Difference" HN 30 0.532 -0.028 0.541 25419 67 1 12 "Average Difference" N 0 0.000 0.000 0.000 25419 68 1 12 "Average Difference" HA 34 0.323 0.178 0.274 25419 69 1 12 "Average Difference" C 0 0.000 0.000 0.000 25419 70 1 12 "Average Difference" CA 0 0.000 0.000 0.000 25419 71 1 12 "Average Difference" CB 0 0.000 0.000 0.000 25419 72 1 12 "Average Difference" HN 30 0.581 0.065 0.587 25419 73 1 13 "Average Difference" N 0 0.000 0.000 0.000 25419 74 1 13 "Average Difference" HA 34 0.279 0.139 0.245 25419 75 1 13 "Average Difference" C 0 0.000 0.000 0.000 25419 76 1 13 "Average Difference" CA 0 0.000 0.000 0.000 25419 77 1 13 "Average Difference" CB 0 0.000 0.000 0.000 25419 78 1 13 "Average Difference" HN 30 0.495 0.095 0.494 25419 79 1 14 "Average Difference" N 0 0.000 0.000 0.000 25419 80 1 14 "Average Difference" HA 34 0.328 0.094 0.319 25419 81 1 14 "Average Difference" C 0 0.000 0.000 0.000 25419 82 1 14 "Average Difference" CA 0 0.000 0.000 0.000 25419 83 1 14 "Average Difference" CB 0 0.000 0.000 0.000 25419 84 1 14 "Average Difference" HN 30 0.590 0.034 0.599 25419 85 1 15 "Average Difference" N 0 0.000 0.000 0.000 25419 86 1 15 "Average Difference" HA 34 0.280 0.100 0.266 25419 87 1 15 "Average Difference" C 0 0.000 0.000 0.000 25419 88 1 15 "Average Difference" CA 0 0.000 0.000 0.000 25419 89 1 15 "Average Difference" CB 0 0.000 0.000 0.000 25419 90 1 15 "Average Difference" HN 30 0.560 0.044 0.568 25419 91 1 16 "Average Difference" N 0 0.000 0.000 0.000 25419 92 1 16 "Average Difference" HA 34 0.314 0.154 0.278 25419 93 1 16 "Average Difference" C 0 0.000 0.000 0.000 25419 94 1 16 "Average Difference" CA 0 0.000 0.000 0.000 25419 95 1 16 "Average Difference" CB 0 0.000 0.000 0.000 25419 96 1 16 "Average Difference" HN 30 0.509 -0.009 0.517 25419 97 1 17 "Average Difference" N 0 0.000 0.000 0.000 25419 98 1 17 "Average Difference" HA 34 0.294 0.135 0.264 25419 99 1 17 "Average Difference" C 0 0.000 0.000 0.000 25419 100 1 17 "Average Difference" CA 0 0.000 0.000 0.000 25419 101 1 17 "Average Difference" CB 0 0.000 0.000 0.000 25419 102 1 17 "Average Difference" HN 30 0.526 0.074 0.530 25419 103 1 18 "Average Difference" N 0 0.000 0.000 0.000 25419 104 1 18 "Average Difference" HA 34 0.290 0.134 0.261 25419 105 1 18 "Average Difference" C 0 0.000 0.000 0.000 25419 106 1 18 "Average Difference" CA 0 0.000 0.000 0.000 25419 107 1 18 "Average Difference" CB 0 0.000 0.000 0.000 25419 108 1 18 "Average Difference" HN 30 0.559 0.112 0.557 25419 109 1 19 "Average Difference" N 0 0.000 0.000 0.000 25419 110 1 19 "Average Difference" HA 34 0.287 0.116 0.267 25419 111 1 19 "Average Difference" C 0 0.000 0.000 0.000 25419 112 1 19 "Average Difference" CA 0 0.000 0.000 0.000 25419 113 1 19 "Average Difference" CB 0 0.000 0.000 0.000 25419 114 1 19 "Average Difference" HN 30 0.590 -0.003 0.600 25419 115 1 20 "Average Difference" N 0 0.000 0.000 0.000 25419 116 1 20 "Average Difference" HA 34 0.296 0.136 0.266 25419 117 1 20 "Average Difference" C 0 0.000 0.000 0.000 25419 118 1 20 "Average Difference" CA 0 0.000 0.000 0.000 25419 119 1 20 "Average Difference" CB 0 0.000 0.000 0.000 25419 120 1 20 "Average Difference" HN 30 0.599 0.042 0.608 25419 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 25419 _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 4.873 4.873 4.842 0.031 25419 2 1 . 1 1 2 2 CYS H H 2 8.525 8.525 8.317 0.208 25419 3 1 . 1 1 3 3 LEU HA H 3 4.224 4.224 4.289 -0.065 25419 4 1 . 1 1 3 3 LEU H H 3 8.461 8.461 8.706 -0.245 25419 5 1 . 1 1 4 4 LYS HA H 4 3.644 3.644 4.083 -0.439 25419 6 1 . 1 1 4 4 LYS H H 4 5.315 5.315 6.888 -1.573 25419 7 1 . 1 1 5 5 PHE HA H 5 3.669 3.669 4.277 -0.608 25419 8 1 . 1 1 5 5 PHE H H 5 8.145 8.145 8.299 -0.154 25419 9 1 . 1 1 6 6 GLY H H 6 8.767 8.767 8.460 0.307 25419 10 1 . 1 1 7 7 TRP HA H 7 4.573 4.573 4.727 -0.154 25419 11 1 . 1 1 7 7 TRP H H 7 8.312 8.312 7.989 0.323 25419 12 1 . 1 1 8 8 LYS HA H 8 4.556 4.556 4.856 -0.300 25419 13 1 . 1 1 8 8 LYS H H 8 8.354 8.354 8.396 -0.042 25419 14 1 . 1 1 9 9 CYS HA H 9 4.803 4.803 4.825 -0.022 25419 15 1 . 1 1 9 9 CYS H H 9 8.173 8.173 8.813 -0.640 25419 16 1 . 1 1 10 10 ASN HA H 10 5.069 5.069 5.159 -0.090 25419 17 1 . 1 1 10 10 ASN H H 10 9.087 9.087 8.634 0.453 25419 18 1 . 1 1 11 11 PRO HA H 11 3.827 3.827 4.328 -0.501 25419 19 1 . 1 1 12 12 ARG HA H 12 4.145 4.145 4.348 -0.203 25419 20 1 . 1 1 12 12 ARG H H 12 7.640 7.640 8.283 -0.643 25419 21 1 . 1 1 13 13 ASN HA H 13 4.550 4.550 4.785 -0.235 25419 22 1 . 1 1 13 13 ASN H H 13 7.325 7.325 7.791 -0.466 25419 23 1 . 1 1 14 14 ASP HA H 14 4.141 4.141 4.623 -0.482 25419 24 1 . 1 1 14 14 ASP H H 14 8.572 8.572 8.537 0.034 25419 25 1 . 1 1 15 15 LYS HA H 15 4.613 4.613 4.616 -0.003 25419 26 1 . 1 1 15 15 LYS H H 15 7.978 7.978 8.545 -0.567 25419 27 1 . 1 1 16 16 CYS HA H 16 4.812 4.812 4.828 -0.016 25419 28 1 . 1 1 16 16 CYS H H 16 9.266 9.266 8.208 1.058 25419 29 1 . 1 1 17 17 CYS HA H 17 4.343 4.343 4.351 -0.008 25419 30 1 . 1 1 17 17 CYS H H 17 9.389 9.389 8.507 0.882 25419 31 1 . 1 1 18 18 SER HA H 18 4.162 4.162 4.246 -0.084 25419 32 1 . 1 1 18 18 SER H H 18 8.154 8.154 8.700 -0.546 25419 33 1 . 1 1 19 19 GLY H H 19 8.800 8.800 8.762 0.038 25419 34 1 . 1 1 20 20 LEU HA H 20 5.241 5.241 5.141 0.100 25419 35 1 . 1 1 20 20 LEU H H 20 8.238 8.238 7.627 0.611 25419 36 1 . 1 1 21 21 LYS HA H 21 4.458 4.458 4.790 -0.332 25419 37 1 . 1 1 21 21 LYS H H 21 9.074 9.074 9.149 -0.075 25419 38 1 . 1 1 22 22 CYS HA H 22 4.470 4.470 4.845 -0.375 25419 39 1 . 1 1 22 22 CYS H H 22 10.197 10.197 9.340 0.857 25419 40 1 . 1 1 23 23 GLY H H 23 8.304 8.304 8.601 -0.297 25419 41 1 . 1 1 24 24 SER HA H 24 4.043 4.043 4.336 -0.293 25419 42 1 . 1 1 24 24 SER H H 24 8.423 8.423 8.528 -0.105 25419 43 1 . 1 1 25 25 ASN HA H 25 4.435 4.435 4.576 -0.141 25419 44 1 . 1 1 25 25 ASN H H 25 8.302 8.302 8.405 -0.103 25419 45 1 . 1 1 26 26 HIS HA H 26 4.357 4.357 4.414 -0.057 25419 46 1 . 1 1 26 26 HIS H H 26 7.541 7.541 7.741 -0.200 25419 47 1 . 1 1 27 27 ASN HA H 27 4.536 4.536 4.818 -0.282 25419 48 1 . 1 1 27 27 ASN H H 27 8.406 8.406 8.300 0.106 25419 49 1 . 1 1 28 28 TRP HA H 28 5.583 5.583 5.503 0.080 25419 50 1 . 1 1 28 28 TRP H H 28 8.085 8.085 7.445 0.640 25419 51 1 . 1 1 29 29 CYS HA H 29 4.597 4.597 4.804 -0.207 25419 52 1 . 1 1 29 29 CYS H H 29 8.582 8.582 9.080 -0.498 25419 53 1 . 1 1 30 30 LYS HA H 30 4.722 4.722 4.834 -0.112 25419 54 1 . 1 1 30 30 LYS H H 30 8.899 8.899 9.018 -0.119 25419 55 1 . 1 1 31 31 LEU HA H 31 4.327 4.327 4.370 -0.043 25419 56 1 . 1 1 31 31 LEU H H 31 8.377 8.377 8.734 -0.357 25419 57 1 . 1 1 32 32 HIS HA H 32 4.508 4.508 4.617 -0.109 25419 58 1 . 1 1 32 32 HIS H H 32 8.347 8.347 8.410 -0.063 25419 stop_ save_