data_18146 save_entry_information _Entry.Sf_category entry_information _Entry.NMR_STAR_version 3.0.9.13 _Entry.Entry_ID 18146 _Entry.PDB_ID 2LN4 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 18146 _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 THR HA H 2 4.435 4.435 4.511 -0.076 18146 2 1 1 . 1 1 3 3 CYS HA H 3 4.564 4.564 4.526 0.038 18146 3 1 1 . 1 1 3 3 CYS H H 3 8.413 8.413 8.267 0.146 18146 4 1 1 . 1 1 4 4 ASP HA H 4 4.567 4.567 4.812 -0.245 18146 5 1 1 . 1 1 4 4 ASP H H 4 8.447 8.447 7.921 0.526 18146 6 1 1 . 1 1 5 5 VAL HA H 5 3.986 3.986 4.117 -0.131 18146 7 1 1 . 1 1 5 5 VAL H H 5 8.068 8.068 8.444 -0.376 18146 8 1 1 . 1 1 6 6 LEU HA H 6 4.296 4.296 4.372 -0.076 18146 9 1 1 . 1 1 6 6 LEU H H 6 8.067 8.067 7.584 0.483 18146 10 1 1 . 1 1 7 7 SER HA H 7 4.352 4.352 4.713 -0.361 18146 11 1 1 . 1 1 7 7 SER H H 7 8.115 8.115 8.210 -0.095 18146 12 1 1 . 1 1 8 8 PHE HA H 8 4.555 4.555 4.771 -0.216 18146 13 1 1 . 1 1 8 8 PHE H H 8 8.116 8.116 8.429 -0.313 18146 14 1 1 . 1 1 9 9 GLU HA H 9 4.217 4.217 4.267 -0.050 18146 15 1 1 . 1 1 9 9 GLU H H 9 8.232 8.232 7.640 0.592 18146 16 1 1 . 1 1 10 10 ALA HA H 10 4.285 4.285 4.597 -0.312 18146 17 1 1 . 1 1 10 10 ALA H H 10 8.068 8.068 8.059 0.009 18146 18 1 1 . 1 1 11 11 LYS HA H 11 4.277 4.277 4.267 0.010 18146 19 1 1 . 1 1 11 11 LYS H H 11 8.175 8.175 8.371 -0.196 18146 20 1 1 . 1 1 12 12 GLY H H 12 8.364 8.364 8.645 -0.281 18146 21 1 1 . 1 1 13 13 ILE HA H 13 4.155 4.155 4.328 -0.173 18146 22 1 1 . 1 1 13 13 ILE H H 13 7.857 7.857 7.559 0.298 18146 23 1 1 . 1 1 14 14 ALA HA H 14 4.356 4.356 4.363 -0.007 18146 24 1 1 . 1 1 14 14 ALA H H 14 8.305 8.305 8.329 -0.024 18146 25 1 1 . 1 1 15 15 VAL HA H 15 3.992 3.992 4.182 -0.190 18146 26 1 1 . 1 1 15 15 VAL H H 15 8.066 8.066 8.278 -0.212 18146 27 1 1 . 1 1 16 16 ASN HA H 16 4.617 4.617 4.512 0.105 18146 28 1 1 . 1 1 16 16 ASN H H 16 8.327 8.327 8.467 -0.140 18146 29 1 1 . 1 1 17 17 HIS HA H 17 4.758 4.758 4.852 -0.094 18146 30 1 1 . 1 1 17 17 HIS H H 17 8.355 8.355 8.295 0.060 18146 31 1 1 . 1 1 18 18 SER HA H 18 4.475 4.475 4.575 -0.100 18146 32 1 1 . 1 1 18 18 SER H H 18 8.176 8.176 9.018 -0.842 18146 33 1 1 . 1 1 19 19 ALA HA H 19 4.107 4.107 4.180 -0.073 18146 34 1 1 . 1 1 19 19 ALA H H 19 8.593 8.593 8.245 0.348 18146 35 1 1 . 1 1 20 20 CYS HA H 20 4.541 4.541 4.065 0.476 18146 36 1 1 . 1 1 20 20 CYS H H 20 8.662 8.662 8.681 -0.019 18146 37 1 1 . 1 1 21 21 ALA HA H 21 3.691 3.691 3.972 -0.281 18146 38 1 1 . 1 1 21 21 ALA H H 21 8.149 8.149 8.071 0.078 18146 39 1 1 . 1 1 22 22 LEU HA H 22 3.978 3.978 3.921 0.057 18146 40 1 1 . 1 1 22 22 LEU H H 22 8.182 8.182 7.551 0.631 18146 41 1 1 . 1 1 23 23 HIS HA H 23 4.396 4.396 4.243 0.153 18146 42 1 1 . 1 1 23 23 HIS H H 23 8.110 8.110 8.167 -0.057 18146 43 1 1 . 1 1 24 24 CYS HA H 24 4.074 4.074 3.976 0.098 18146 44 1 1 . 1 1 24 24 CYS H H 24 8.293 8.293 8.161 0.132 18146 45 1 1 . 1 1 25 25 ILE HA H 25 4.097 4.097 3.527 0.570 18146 46 1 1 . 1 1 25 25 ILE H H 25 8.599 8.599 8.238 0.361 18146 47 1 1 . 1 1 26 26 ALA HA H 26 4.218 4.218 4.025 0.193 18146 48 1 1 . 1 1 26 26 ALA H H 26 7.923 7.923 7.793 0.130 18146 49 1 1 . 1 1 27 27 LEU HA H 27 4.297 4.297 4.018 0.279 18146 50 1 1 . 1 1 27 27 LEU H H 27 7.139 7.139 7.766 -0.627 18146 51 1 1 . 1 1 28 28 ARG HA H 28 3.978 3.978 4.420 -0.442 18146 52 1 1 . 1 1 28 28 ARG H H 28 8.177 8.177 8.206 -0.029 18146 53 1 1 . 1 1 29 29 LYS HA H 29 4.808 4.808 4.728 0.080 18146 54 1 1 . 1 1 29 29 LYS H H 29 7.892 7.892 7.952 -0.060 18146 55 1 1 . 1 1 30 30 LYS HA H 30 4.225 4.225 4.616 -0.391 18146 56 1 1 . 1 1 30 30 LYS H H 30 8.277 8.277 8.009 0.268 18146 57 1 1 . 1 1 31 31 GLY H H 31 7.545 7.545 7.992 -0.447 18146 58 1 1 . 1 1 32 32 GLY H H 32 8.282 8.282 8.046 0.236 18146 59 1 1 . 1 1 33 33 SER HA H 33 4.595 4.595 4.977 -0.382 18146 60 1 1 . 1 1 33 33 SER H H 33 8.368 8.368 9.124 -0.756 18146 61 1 1 . 1 1 34 34 CYS HA H 34 5.137 5.137 5.523 -0.386 18146 62 1 1 . 1 1 34 34 CYS H H 34 9.205 9.205 8.644 0.561 18146 63 1 1 . 1 1 35 35 GLN HA H 35 4.610 4.610 4.549 0.061 18146 64 1 1 . 1 1 35 35 GLN H H 35 9.368 9.368 8.787 0.581 18146 65 1 1 . 1 1 36 36 ASN HA H 36 4.364 4.364 4.403 -0.039 18146 66 1 1 . 1 1 36 36 ASN H H 36 9.558 9.558 9.073 0.485 18146 67 1 1 . 1 1 37 37 GLY H H 37 8.517 8.517 8.597 -0.080 18146 68 1 1 . 1 1 38 38 VAL HA H 38 4.273 4.273 4.332 -0.059 18146 69 1 1 . 1 1 38 38 VAL H H 38 7.686 7.686 7.466 0.220 18146 70 1 1 . 1 1 39 39 CYS HA H 39 4.797 4.797 4.482 0.315 18146 71 1 1 . 1 1 39 39 CYS H H 39 8.665 8.665 8.840 -0.175 18146 72 1 1 . 1 1 40 40 VAL HA H 40 4.276 4.276 4.467 -0.191 18146 73 1 1 . 1 1 40 40 VAL H H 40 8.947 8.947 9.068 -0.121 18146 74 1 1 . 1 1 41 41 CYS HA H 41 5.456 5.456 4.621 0.835 18146 75 1 1 . 1 1 41 41 CYS H H 41 8.999 8.999 8.836 0.163 18146 76 1 1 . 1 1 42 42 ARG HA H 42 4.530 4.530 4.596 -0.066 18146 77 1 1 . 1 1 42 42 ARG H H 42 8.489 8.489 8.428 0.061 18146 78 1 2 . 1 1 2 2 THR HA H 2 4.435 4.435 4.705 -0.270 18146 79 1 2 . 1 1 3 3 CYS HA H 3 4.564 4.564 4.199 0.365 18146 80 1 2 . 1 1 3 3 CYS H H 3 8.413 8.413 8.870 -0.457 18146 81 1 2 . 1 1 4 4 ASP HA H 4 4.567 4.567 4.489 0.078 18146 82 1 2 . 1 1 4 4 ASP H H 4 8.447 8.447 8.532 -0.085 18146 83 1 2 . 1 1 5 5 VAL HA H 5 3.986 3.986 4.216 -0.230 18146 84 1 2 . 1 1 5 5 VAL H H 5 8.068 8.068 7.712 0.356 18146 85 1 2 . 1 1 6 6 LEU HA H 6 4.296 4.296 4.292 0.004 18146 86 1 2 . 1 1 6 6 LEU H H 6 8.067 8.067 7.696 0.371 18146 87 1 2 . 1 1 7 7 SER HA H 7 4.352 4.352 4.625 -0.273 18146 88 1 2 . 1 1 7 7 SER H H 7 8.115 8.115 7.853 0.262 18146 89 1 2 . 1 1 8 8 PHE HA H 8 4.555 4.555 4.600 -0.045 18146 90 1 2 . 1 1 8 8 PHE H H 8 8.116 8.116 8.343 -0.227 18146 91 1 2 . 1 1 9 9 GLU HA H 9 4.217 4.217 4.325 -0.108 18146 92 1 2 . 1 1 9 9 GLU H H 9 8.232 8.232 7.489 0.743 18146 93 1 2 . 1 1 10 10 ALA HA H 10 4.285 4.285 4.534 -0.249 18146 94 1 2 . 1 1 10 10 ALA H H 10 8.068 8.068 8.439 -0.371 18146 95 1 2 . 1 1 11 11 LYS HA H 11 4.277 4.277 4.403 -0.126 18146 96 1 2 . 1 1 11 11 LYS H H 11 8.175 8.175 7.855 0.320 18146 97 1 2 . 1 1 12 12 GLY H H 12 8.364 8.364 8.386 -0.022 18146 98 1 2 . 1 1 13 13 ILE HA H 13 4.155 4.155 4.059 0.096 18146 99 1 2 . 1 1 13 13 ILE H H 13 7.857 7.857 8.025 -0.168 18146 100 1 2 . 1 1 14 14 ALA HA H 14 4.356 4.356 4.279 0.077 18146 101 1 2 . 1 1 14 14 ALA H H 14 8.305 8.305 7.636 0.669 18146 102 1 2 . 1 1 15 15 VAL HA H 15 3.992 3.992 4.215 -0.223 18146 103 1 2 . 1 1 15 15 VAL H H 15 8.066 8.066 7.849 0.217 18146 104 1 2 . 1 1 16 16 ASN HA H 16 4.617 4.617 4.407 0.210 18146 105 1 2 . 1 1 16 16 ASN H H 16 8.327 8.327 8.651 -0.324 18146 106 1 2 . 1 1 17 17 HIS HA H 17 4.758 4.758 4.492 0.266 18146 107 1 2 . 1 1 17 17 HIS H H 17 8.355 8.355 8.313 0.042 18146 108 1 2 . 1 1 18 18 SER HA H 18 4.475 4.475 4.327 0.148 18146 109 1 2 . 1 1 18 18 SER H H 18 8.176 8.176 8.716 -0.540 18146 110 1 2 . 1 1 19 19 ALA HA H 19 4.107 4.107 4.270 -0.163 18146 111 1 2 . 1 1 19 19 ALA H H 19 8.593 8.593 8.861 -0.268 18146 112 1 2 . 1 1 20 20 CYS HA H 20 4.541 4.541 4.116 0.425 18146 113 1 2 . 1 1 20 20 CYS H H 20 8.662 8.662 8.396 0.266 18146 114 1 2 . 1 1 21 21 ALA HA H 21 3.691 3.691 4.078 -0.387 18146 115 1 2 . 1 1 21 21 ALA H H 21 8.149 8.149 8.094 0.055 18146 116 1 2 . 1 1 22 22 LEU HA H 22 3.978 3.978 3.905 0.073 18146 117 1 2 . 1 1 22 22 LEU H H 22 8.182 8.182 7.624 0.558 18146 118 1 2 . 1 1 23 23 HIS HA H 23 4.396 4.396 4.196 0.200 18146 119 1 2 . 1 1 23 23 HIS H H 23 8.110 8.110 8.157 -0.047 18146 120 1 2 . 1 1 24 24 CYS HA H 24 4.074 4.074 4.043 0.031 18146 121 1 2 . 1 1 24 24 CYS H H 24 8.293 8.293 8.217 0.076 18146 122 1 2 . 1 1 25 25 ILE HA H 25 4.097 4.097 3.577 0.520 18146 123 1 2 . 1 1 25 25 ILE H H 25 8.599 8.599 8.245 0.354 18146 124 1 2 . 1 1 26 26 ALA HA H 26 4.218 4.218 4.024 0.194 18146 125 1 2 . 1 1 26 26 ALA H H 26 7.923 7.923 7.829 0.094 18146 126 1 2 . 1 1 27 27 LEU HA H 27 4.297 4.297 4.032 0.265 18146 127 1 2 . 1 1 27 27 LEU H H 27 7.139 7.139 7.812 -0.673 18146 128 1 2 . 1 1 28 28 ARG HA H 28 3.978 3.978 4.391 -0.413 18146 129 1 2 . 1 1 28 28 ARG H H 28 8.177 8.177 8.340 -0.163 18146 130 1 2 . 1 1 29 29 LYS HA H 29 4.808 4.808 4.683 0.125 18146 131 1 2 . 1 1 29 29 LYS H H 29 7.892 7.892 7.785 0.107 18146 132 1 2 . 1 1 30 30 LYS HA H 30 4.225 4.225 4.595 -0.370 18146 133 1 2 . 1 1 30 30 LYS H H 30 8.277 8.277 8.255 0.022 18146 134 1 2 . 1 1 31 31 GLY H H 31 7.545 7.545 8.017 -0.472 18146 135 1 2 . 1 1 32 32 GLY H H 32 8.282 8.282 8.209 0.073 18146 136 1 2 . 1 1 33 33 SER HA H 33 4.595 4.595 4.971 -0.376 18146 137 1 2 . 1 1 33 33 SER H H 33 8.368 8.368 8.855 -0.487 18146 138 1 2 . 1 1 34 34 CYS HA H 34 5.137 5.137 5.266 -0.129 18146 139 1 2 . 1 1 34 34 CYS H H 34 9.205 9.205 8.415 0.790 18146 140 1 2 . 1 1 35 35 GLN HA H 35 4.610 4.610 4.587 0.023 18146 141 1 2 . 1 1 35 35 GLN H H 35 9.368 9.368 9.053 0.315 18146 142 1 2 . 1 1 36 36 ASN HA H 36 4.364 4.364 4.452 -0.088 18146 143 1 2 . 1 1 36 36 ASN H H 36 9.558 9.558 9.158 0.400 18146 144 1 2 . 1 1 37 37 GLY H H 37 8.517 8.517 8.702 -0.185 18146 145 1 2 . 1 1 38 38 VAL HA H 38 4.273 4.273 4.701 -0.428 18146 146 1 2 . 1 1 38 38 VAL H H 38 7.686 7.686 7.504 0.182 18146 147 1 2 . 1 1 39 39 CYS HA H 39 4.797 4.797 4.472 0.325 18146 148 1 2 . 1 1 39 39 CYS H H 39 8.665 8.665 8.178 0.487 18146 149 1 2 . 1 1 40 40 VAL HA H 40 4.276 4.276 4.432 -0.156 18146 150 1 2 . 1 1 40 40 VAL H H 40 8.947 8.947 9.033 -0.086 18146 151 1 2 . 1 1 41 41 CYS HA H 41 5.456 5.456 4.681 0.775 18146 152 1 2 . 1 1 41 41 CYS H H 41 8.999 8.999 8.708 0.291 18146 153 1 2 . 1 1 42 42 ARG HA H 42 4.530 4.530 4.536 -0.006 18146 154 1 2 . 1 1 42 42 ARG H H 42 8.489 8.489 8.020 0.469 18146 155 1 3 . 1 1 2 2 THR HA H 2 4.435 4.435 4.149 0.286 18146 156 1 3 . 1 1 3 3 CYS HA H 3 4.564 4.564 4.465 0.099 18146 157 1 3 . 1 1 3 3 CYS H H 3 8.413 8.413 8.348 0.065 18146 158 1 3 . 1 1 4 4 ASP HA H 4 4.567 4.567 4.456 0.111 18146 159 1 3 . 1 1 4 4 ASP H H 4 8.447 8.447 8.532 -0.085 18146 160 1 3 . 1 1 5 5 VAL HA H 5 3.986 3.986 4.193 -0.207 18146 161 1 3 . 1 1 5 5 VAL H H 5 8.068 8.068 8.062 0.006 18146 162 1 3 . 1 1 6 6 LEU HA H 6 4.296 4.296 4.522 -0.226 18146 163 1 3 . 1 1 6 6 LEU H H 6 8.067 8.067 8.154 -0.087 18146 164 1 3 . 1 1 7 7 SER HA H 7 4.352 4.352 4.575 -0.223 18146 165 1 3 . 1 1 7 7 SER H H 7 8.115 8.115 7.386 0.729 18146 166 1 3 . 1 1 8 8 PHE HA H 8 4.555 4.555 4.712 -0.157 18146 167 1 3 . 1 1 8 8 PHE H H 8 8.116 8.116 8.800 -0.684 18146 168 1 3 . 1 1 9 9 GLU HA H 9 4.217 4.217 4.474 -0.257 18146 169 1 3 . 1 1 9 9 GLU H H 9 8.232 8.232 8.765 -0.533 18146 170 1 3 . 1 1 10 10 ALA HA H 10 4.285 4.285 4.335 -0.050 18146 171 1 3 . 1 1 10 10 ALA H H 10 8.068 8.068 7.726 0.342 18146 172 1 3 . 1 1 11 11 LYS HA H 11 4.277 4.277 4.352 -0.075 18146 173 1 3 . 1 1 11 11 LYS H H 11 8.175 8.175 8.529 -0.354 18146 174 1 3 . 1 1 12 12 GLY H H 12 8.364 8.364 8.600 -0.236 18146 175 1 3 . 1 1 13 13 ILE HA H 13 4.155 4.155 4.148 0.007 18146 176 1 3 . 1 1 13 13 ILE H H 13 7.857 7.857 8.038 -0.181 18146 177 1 3 . 1 1 14 14 ALA HA H 14 4.356 4.356 4.276 0.080 18146 178 1 3 . 1 1 14 14 ALA H H 14 8.305 8.305 8.012 0.293 18146 179 1 3 . 1 1 15 15 VAL HA H 15 3.992 3.992 4.066 -0.074 18146 180 1 3 . 1 1 15 15 VAL H H 15 8.066 8.066 8.238 -0.172 18146 181 1 3 . 1 1 16 16 ASN HA H 16 4.617 4.617 4.773 -0.156 18146 182 1 3 . 1 1 16 16 ASN H H 16 8.327 8.327 8.450 -0.123 18146 183 1 3 . 1 1 17 17 HIS HA H 17 4.758 4.758 4.573 0.185 18146 184 1 3 . 1 1 17 17 HIS H H 17 8.355 8.355 7.716 0.639 18146 185 1 3 . 1 1 18 18 SER HA H 18 4.475 4.475 4.230 0.245 18146 186 1 3 . 1 1 18 18 SER H H 18 8.176 8.176 8.585 -0.409 18146 187 1 3 . 1 1 19 19 ALA HA H 19 4.107 4.107 3.954 0.153 18146 188 1 3 . 1 1 19 19 ALA H H 19 8.593 8.593 8.617 -0.024 18146 189 1 3 . 1 1 20 20 CYS HA H 20 4.541 4.541 3.988 0.553 18146 190 1 3 . 1 1 20 20 CYS H H 20 8.662 8.662 8.646 0.016 18146 191 1 3 . 1 1 21 21 ALA HA H 21 3.691 3.691 4.021 -0.330 18146 192 1 3 . 1 1 21 21 ALA H H 21 8.149 8.149 7.948 0.201 18146 193 1 3 . 1 1 22 22 LEU HA H 22 3.978 3.978 3.951 0.027 18146 194 1 3 . 1 1 22 22 LEU H H 22 8.182 8.182 7.748 0.434 18146 195 1 3 . 1 1 23 23 HIS HA H 23 4.396 4.396 4.186 0.210 18146 196 1 3 . 1 1 23 23 HIS H H 23 8.110 8.110 8.316 -0.206 18146 197 1 3 . 1 1 24 24 CYS HA H 24 4.074 4.074 4.008 0.066 18146 198 1 3 . 1 1 24 24 CYS H H 24 8.293 8.293 8.253 0.040 18146 199 1 3 . 1 1 25 25 ILE HA H 25 4.097 4.097 3.538 0.558 18146 200 1 3 . 1 1 25 25 ILE H H 25 8.599 8.599 8.254 0.345 18146 201 1 3 . 1 1 26 26 ALA HA H 26 4.218 4.218 4.027 0.191 18146 202 1 3 . 1 1 26 26 ALA H H 26 7.923 7.923 7.882 0.041 18146 203 1 3 . 1 1 27 27 LEU HA H 27 4.297 4.297 4.048 0.249 18146 204 1 3 . 1 1 27 27 LEU H H 27 7.139 7.139 7.756 -0.617 18146 205 1 3 . 1 1 28 28 ARG HA H 28 3.978 3.978 4.376 -0.398 18146 206 1 3 . 1 1 28 28 ARG H H 28 8.177 8.177 8.214 -0.037 18146 207 1 3 . 1 1 29 29 LYS HA H 29 4.808 4.808 4.790 0.018 18146 208 1 3 . 1 1 29 29 LYS H H 29 7.892 7.892 8.013 -0.121 18146 209 1 3 . 1 1 30 30 LYS HA H 30 4.225 4.225 4.603 -0.378 18146 210 1 3 . 1 1 30 30 LYS H H 30 8.277 8.277 8.196 0.081 18146 211 1 3 . 1 1 31 31 GLY H H 31 7.545 7.545 7.958 -0.413 18146 212 1 3 . 1 1 32 32 GLY H H 32 8.282 8.282 8.309 -0.027 18146 213 1 3 . 1 1 33 33 SER HA H 33 4.595 4.595 4.845 -0.250 18146 214 1 3 . 1 1 33 33 SER H H 33 8.368 8.368 9.307 -0.939 18146 215 1 3 . 1 1 34 34 CYS HA H 34 5.137 5.137 5.333 -0.196 18146 216 1 3 . 1 1 34 34 CYS H H 34 9.205 9.205 8.662 0.543 18146 217 1 3 . 1 1 35 35 GLN HA H 35 4.610 4.610 4.660 -0.050 18146 218 1 3 . 1 1 35 35 GLN H H 35 9.368 9.368 9.005 0.363 18146 219 1 3 . 1 1 36 36 ASN HA H 36 4.364 4.364 4.330 0.034 18146 220 1 3 . 1 1 36 36 ASN H H 36 9.558 9.558 9.241 0.317 18146 221 1 3 . 1 1 37 37 GLY H H 37 8.517 8.517 8.614 -0.097 18146 222 1 3 . 1 1 38 38 VAL HA H 38 4.273 4.273 4.375 -0.102 18146 223 1 3 . 1 1 38 38 VAL H H 38 7.686 7.686 7.740 -0.054 18146 224 1 3 . 1 1 39 39 CYS HA H 39 4.797 4.797 4.497 0.300 18146 225 1 3 . 1 1 39 39 CYS H H 39 8.665 8.665 8.729 -0.064 18146 226 1 3 . 1 1 40 40 VAL HA H 40 4.276 4.276 4.459 -0.183 18146 227 1 3 . 1 1 40 40 VAL H H 40 8.947 8.947 9.155 -0.208 18146 228 1 3 . 1 1 41 41 CYS HA H 41 5.456 5.456 4.577 0.879 18146 229 1 3 . 1 1 41 41 CYS H H 41 8.999 8.999 8.832 0.167 18146 230 1 3 . 1 1 42 42 ARG HA H 42 4.530 4.530 4.599 -0.069 18146 231 1 3 . 1 1 42 42 ARG H H 42 8.489 8.489 8.440 0.049 18146 232 1 4 . 1 1 2 2 THR HA H 2 4.435 4.435 4.626 -0.191 18146 233 1 4 . 1 1 3 3 CYS HA H 3 4.564 4.564 4.540 0.024 18146 234 1 4 . 1 1 3 3 CYS H H 3 8.413 8.413 8.933 -0.520 18146 235 1 4 . 1 1 4 4 ASP HA H 4 4.567 4.567 4.709 -0.142 18146 236 1 4 . 1 1 4 4 ASP H H 4 8.447 8.447 8.177 0.270 18146 237 1 4 . 1 1 5 5 VAL HA H 5 3.986 3.986 4.325 -0.339 18146 238 1 4 . 1 1 5 5 VAL H H 5 8.068 8.068 7.833 0.235 18146 239 1 4 . 1 1 6 6 LEU HA H 6 4.296 4.296 4.221 0.075 18146 240 1 4 . 1 1 6 6 LEU H H 6 8.067 8.067 7.786 0.281 18146 241 1 4 . 1 1 7 7 SER HA H 7 4.352 4.352 4.552 -0.200 18146 242 1 4 . 1 1 7 7 SER H H 7 8.115 8.115 8.093 0.022 18146 243 1 4 . 1 1 8 8 PHE HA H 8 4.555 4.555 4.556 -0.001 18146 244 1 4 . 1 1 8 8 PHE H H 8 8.116 8.116 8.720 -0.604 18146 245 1 4 . 1 1 9 9 GLU HA H 9 4.217 4.217 4.818 -0.601 18146 246 1 4 . 1 1 9 9 GLU H H 9 8.232 8.232 8.281 -0.049 18146 247 1 4 . 1 1 10 10 ALA HA H 10 4.285 4.285 4.308 -0.023 18146 248 1 4 . 1 1 10 10 ALA H H 10 8.068 8.068 8.282 -0.214 18146 249 1 4 . 1 1 11 11 LYS HA H 11 4.277 4.277 4.079 0.198 18146 250 1 4 . 1 1 11 11 LYS H H 11 8.175 8.175 8.584 -0.409 18146 251 1 4 . 1 1 12 12 GLY H H 12 8.364 8.364 7.777 0.587 18146 252 1 4 . 1 1 13 13 ILE HA H 13 4.155 4.155 4.023 0.132 18146 253 1 4 . 1 1 13 13 ILE H H 13 7.857 7.857 8.153 -0.296 18146 254 1 4 . 1 1 14 14 ALA HA H 14 4.356 4.356 4.442 -0.086 18146 255 1 4 . 1 1 14 14 ALA H H 14 8.305 8.305 7.826 0.479 18146 256 1 4 . 1 1 15 15 VAL HA H 15 3.992 3.992 4.263 -0.271 18146 257 1 4 . 1 1 15 15 VAL H H 15 8.066 8.066 7.979 0.087 18146 258 1 4 . 1 1 16 16 ASN HA H 16 4.617 4.617 4.512 0.105 18146 259 1 4 . 1 1 16 16 ASN H H 16 8.327 8.327 8.593 -0.266 18146 260 1 4 . 1 1 17 17 HIS HA H 17 4.758 4.758 4.468 0.290 18146 261 1 4 . 1 1 17 17 HIS H H 17 8.355 8.355 7.906 0.449 18146 262 1 4 . 1 1 18 18 SER HA H 18 4.475 4.475 4.197 0.278 18146 263 1 4 . 1 1 18 18 SER H H 18 8.176 8.176 8.864 -0.688 18146 264 1 4 . 1 1 19 19 ALA HA H 19 4.107 4.107 4.113 -0.006 18146 265 1 4 . 1 1 19 19 ALA H H 19 8.593 8.593 8.545 0.048 18146 266 1 4 . 1 1 20 20 CYS HA H 20 4.541 4.541 4.071 0.470 18146 267 1 4 . 1 1 20 20 CYS H H 20 8.662 8.662 8.206 0.456 18146 268 1 4 . 1 1 21 21 ALA HA H 21 3.691 3.691 3.997 -0.306 18146 269 1 4 . 1 1 21 21 ALA H H 21 8.149 8.149 7.489 0.659 18146 270 1 4 . 1 1 22 22 LEU HA H 22 3.978 3.978 3.932 0.046 18146 271 1 4 . 1 1 22 22 LEU H H 22 8.182 8.182 7.596 0.586 18146 272 1 4 . 1 1 23 23 HIS HA H 23 4.396 4.396 4.243 0.153 18146 273 1 4 . 1 1 23 23 HIS H H 23 8.110 8.110 8.164 -0.054 18146 274 1 4 . 1 1 24 24 CYS HA H 24 4.074 4.074 3.900 0.174 18146 275 1 4 . 1 1 24 24 CYS H H 24 8.293 8.293 8.209 0.084 18146 276 1 4 . 1 1 25 25 ILE HA H 25 4.097 4.097 3.545 0.552 18146 277 1 4 . 1 1 25 25 ILE H H 25 8.599 8.599 8.249 0.350 18146 278 1 4 . 1 1 26 26 ALA HA H 26 4.218 4.218 4.028 0.190 18146 279 1 4 . 1 1 26 26 ALA H H 26 7.923 7.923 7.857 0.066 18146 280 1 4 . 1 1 27 27 LEU HA H 27 4.297 4.297 4.082 0.215 18146 281 1 4 . 1 1 27 27 LEU H H 27 7.139 7.139 7.821 -0.682 18146 282 1 4 . 1 1 28 28 ARG HA H 28 3.978 3.978 4.427 -0.449 18146 283 1 4 . 1 1 28 28 ARG H H 28 8.177 8.177 8.235 -0.058 18146 284 1 4 . 1 1 29 29 LYS HA H 29 4.808 4.808 4.769 0.039 18146 285 1 4 . 1 1 29 29 LYS H H 29 7.892 7.892 8.092 -0.200 18146 286 1 4 . 1 1 30 30 LYS HA H 30 4.225 4.225 4.609 -0.384 18146 287 1 4 . 1 1 30 30 LYS H H 30 8.277 8.277 8.131 0.146 18146 288 1 4 . 1 1 31 31 GLY H H 31 7.545 7.545 8.110 -0.565 18146 289 1 4 . 1 1 32 32 GLY H H 32 8.282 8.282 8.196 0.086 18146 290 1 4 . 1 1 33 33 SER HA H 33 4.595 4.595 4.927 -0.332 18146 291 1 4 . 1 1 33 33 SER H H 33 8.368 8.368 9.018 -0.650 18146 292 1 4 . 1 1 34 34 CYS HA H 34 5.137 5.137 5.265 -0.128 18146 293 1 4 . 1 1 34 34 CYS H H 34 9.205 9.205 8.370 0.835 18146 294 1 4 . 1 1 35 35 GLN HA H 35 4.610 4.610 4.590 0.020 18146 295 1 4 . 1 1 35 35 GLN H H 35 9.368 9.368 9.077 0.291 18146 296 1 4 . 1 1 36 36 ASN HA H 36 4.364 4.364 4.432 -0.068 18146 297 1 4 . 1 1 36 36 ASN H H 36 9.558 9.558 9.218 0.340 18146 298 1 4 . 1 1 37 37 GLY H H 37 8.517 8.517 8.315 0.202 18146 299 1 4 . 1 1 38 38 VAL HA H 38 4.273 4.273 4.300 -0.027 18146 300 1 4 . 1 1 38 38 VAL H H 38 7.686 7.686 7.593 0.093 18146 301 1 4 . 1 1 39 39 CYS HA H 39 4.797 4.797 4.399 0.398 18146 302 1 4 . 1 1 39 39 CYS H H 39 8.665 8.665 8.817 -0.152 18146 303 1 4 . 1 1 40 40 VAL HA H 40 4.276 4.276 4.419 -0.143 18146 304 1 4 . 1 1 40 40 VAL H H 40 8.947 8.947 9.088 -0.141 18146 305 1 4 . 1 1 41 41 CYS HA H 41 5.456 5.456 4.621 0.835 18146 306 1 4 . 1 1 41 41 CYS H H 41 8.999 8.999 8.733 0.266 18146 307 1 4 . 1 1 42 42 ARG HA H 42 4.530 4.530 4.655 -0.125 18146 308 1 4 . 1 1 42 42 ARG H H 42 8.489 8.489 8.301 0.188 18146 309 1 5 . 1 1 2 2 THR HA H 2 4.435 4.435 4.223 0.212 18146 310 1 5 . 1 1 3 3 CYS HA H 3 4.564 4.564 4.526 0.038 18146 311 1 5 . 1 1 3 3 CYS H H 3 8.413 8.413 8.027 0.386 18146 312 1 5 . 1 1 4 4 ASP HA H 4 4.567 4.567 4.421 0.146 18146 313 1 5 . 1 1 4 4 ASP H H 4 8.447 8.447 7.631 0.816 18146 314 1 5 . 1 1 5 5 VAL HA H 5 3.986 3.986 4.223 -0.237 18146 315 1 5 . 1 1 5 5 VAL H H 5 8.068 8.068 8.187 -0.119 18146 316 1 5 . 1 1 6 6 LEU HA H 6 4.296 4.296 4.805 -0.509 18146 317 1 5 . 1 1 6 6 LEU H H 6 8.067 8.067 7.671 0.396 18146 318 1 5 . 1 1 7 7 SER HA H 7 4.352 4.352 4.629 -0.277 18146 319 1 5 . 1 1 7 7 SER H H 7 8.115 8.115 8.095 0.020 18146 320 1 5 . 1 1 8 8 PHE HA H 8 4.555 4.555 4.658 -0.103 18146 321 1 5 . 1 1 8 8 PHE H H 8 8.116 8.116 8.356 -0.240 18146 322 1 5 . 1 1 9 9 GLU HA H 9 4.217 4.217 4.150 0.067 18146 323 1 5 . 1 1 9 9 GLU H H 9 8.232 8.232 8.798 -0.566 18146 324 1 5 . 1 1 10 10 ALA HA H 10 4.285 4.285 4.244 0.041 18146 325 1 5 . 1 1 10 10 ALA H H 10 8.068 8.068 7.969 0.099 18146 326 1 5 . 1 1 11 11 LYS HA H 11 4.277 4.277 4.349 -0.072 18146 327 1 5 . 1 1 11 11 LYS H H 11 8.175 8.175 8.349 -0.174 18146 328 1 5 . 1 1 12 12 GLY H H 12 8.364 8.364 7.874 0.490 18146 329 1 5 . 1 1 13 13 ILE HA H 13 4.155 4.155 4.048 0.107 18146 330 1 5 . 1 1 13 13 ILE H H 13 7.857 7.857 7.913 -0.056 18146 331 1 5 . 1 1 14 14 ALA HA H 14 4.356 4.356 4.618 -0.262 18146 332 1 5 . 1 1 14 14 ALA H H 14 8.305 8.305 7.929 0.376 18146 333 1 5 . 1 1 15 15 VAL HA H 15 3.992 3.992 4.391 -0.399 18146 334 1 5 . 1 1 15 15 VAL H H 15 8.066 8.066 7.502 0.564 18146 335 1 5 . 1 1 16 16 ASN HA H 16 4.617 4.617 4.826 -0.209 18146 336 1 5 . 1 1 16 16 ASN H H 16 8.327 8.327 8.742 -0.415 18146 337 1 5 . 1 1 17 17 HIS HA H 17 4.758 4.758 4.741 0.017 18146 338 1 5 . 1 1 17 17 HIS H H 17 8.355 8.355 8.337 0.018 18146 339 1 5 . 1 1 18 18 SER HA H 18 4.475 4.475 4.697 -0.222 18146 340 1 5 . 1 1 18 18 SER H H 18 8.176 8.176 7.934 0.242 18146 341 1 5 . 1 1 19 19 ALA HA H 19 4.107 4.107 4.117 -0.010 18146 342 1 5 . 1 1 19 19 ALA H H 19 8.593 8.593 8.602 -0.009 18146 343 1 5 . 1 1 20 20 CYS HA H 20 4.541 4.541 4.128 0.413 18146 344 1 5 . 1 1 20 20 CYS H H 20 8.662 8.662 8.929 -0.267 18146 345 1 5 . 1 1 21 21 ALA HA H 21 3.691 3.691 3.967 -0.276 18146 346 1 5 . 1 1 21 21 ALA H H 21 8.149 8.149 8.004 0.145 18146 347 1 5 . 1 1 22 22 LEU HA H 22 3.978 3.978 3.915 0.063 18146 348 1 5 . 1 1 22 22 LEU H H 22 8.182 8.182 7.578 0.604 18146 349 1 5 . 1 1 23 23 HIS HA H 23 4.396 4.396 4.240 0.156 18146 350 1 5 . 1 1 23 23 HIS H H 23 8.110 8.110 8.138 -0.028 18146 351 1 5 . 1 1 24 24 CYS HA H 24 4.074 4.074 3.921 0.153 18146 352 1 5 . 1 1 24 24 CYS H H 24 8.293 8.293 8.325 -0.032 18146 353 1 5 . 1 1 25 25 ILE HA H 25 4.097 4.097 3.556 0.541 18146 354 1 5 . 1 1 25 25 ILE H H 25 8.599 8.599 8.451 0.148 18146 355 1 5 . 1 1 26 26 ALA HA H 26 4.218 4.218 4.024 0.194 18146 356 1 5 . 1 1 26 26 ALA H H 26 7.923 7.923 7.863 0.060 18146 357 1 5 . 1 1 27 27 LEU HA H 27 4.297 4.297 4.035 0.262 18146 358 1 5 . 1 1 27 27 LEU H H 27 7.139 7.139 7.814 -0.675 18146 359 1 5 . 1 1 28 28 ARG HA H 28 3.978 3.978 4.390 -0.412 18146 360 1 5 . 1 1 28 28 ARG H H 28 8.177 8.177 8.104 0.073 18146 361 1 5 . 1 1 29 29 LYS HA H 29 4.808 4.808 4.757 0.051 18146 362 1 5 . 1 1 29 29 LYS H H 29 7.892 7.892 7.984 -0.092 18146 363 1 5 . 1 1 30 30 LYS HA H 30 4.225 4.225 4.660 -0.435 18146 364 1 5 . 1 1 30 30 LYS H H 30 8.277 8.277 8.150 0.127 18146 365 1 5 . 1 1 31 31 GLY H H 31 7.545 7.545 8.019 -0.474 18146 366 1 5 . 1 1 32 32 GLY H H 32 8.282 8.282 8.217 0.065 18146 367 1 5 . 1 1 33 33 SER HA H 33 4.595 4.595 5.102 -0.507 18146 368 1 5 . 1 1 33 33 SER H H 33 8.368 8.368 9.320 -0.952 18146 369 1 5 . 1 1 34 34 CYS HA H 34 5.137 5.137 5.333 -0.196 18146 370 1 5 . 1 1 34 34 CYS H H 34 9.205 9.205 8.779 0.426 18146 371 1 5 . 1 1 35 35 GLN HA H 35 4.610 4.610 4.521 0.089 18146 372 1 5 . 1 1 35 35 GLN H H 35 9.368 9.368 8.831 0.537 18146 373 1 5 . 1 1 36 36 ASN HA H 36 4.364 4.364 4.449 -0.085 18146 374 1 5 . 1 1 36 36 ASN H H 36 9.558 9.558 9.252 0.306 18146 375 1 5 . 1 1 37 37 GLY H H 37 8.517 8.517 8.427 0.090 18146 376 1 5 . 1 1 38 38 VAL HA H 38 4.273 4.273 4.362 -0.089 18146 377 1 5 . 1 1 38 38 VAL H H 38 7.686 7.686 7.570 0.116 18146 378 1 5 . 1 1 39 39 CYS HA H 39 4.797 4.797 4.363 0.434 18146 379 1 5 . 1 1 39 39 CYS H H 39 8.665 8.665 8.951 -0.286 18146 380 1 5 . 1 1 40 40 VAL HA H 40 4.276 4.276 4.430 -0.154 18146 381 1 5 . 1 1 40 40 VAL H H 40 8.947 8.947 9.140 -0.193 18146 382 1 5 . 1 1 41 41 CYS HA H 41 5.456 5.456 4.694 0.762 18146 383 1 5 . 1 1 41 41 CYS H H 41 8.999 8.999 8.844 0.155 18146 384 1 5 . 1 1 42 42 ARG HA H 42 4.530 4.530 4.608 -0.078 18146 385 1 5 . 1 1 42 42 ARG H H 42 8.489 8.489 8.308 0.181 18146 386 1 6 . 1 1 2 2 THR HA H 2 4.435 4.435 4.709 -0.274 18146 387 1 6 . 1 1 3 3 CYS HA H 3 4.564 4.564 4.106 0.458 18146 388 1 6 . 1 1 3 3 CYS H H 3 8.413 8.413 8.967 -0.554 18146 389 1 6 . 1 1 4 4 ASP HA H 4 4.567 4.567 4.456 0.111 18146 390 1 6 . 1 1 4 4 ASP H H 4 8.447 8.447 7.874 0.573 18146 391 1 6 . 1 1 5 5 VAL HA H 5 3.986 3.986 4.036 -0.050 18146 392 1 6 . 1 1 5 5 VAL H H 5 8.068 8.068 8.177 -0.109 18146 393 1 6 . 1 1 6 6 LEU HA H 6 4.296 4.296 4.171 0.125 18146 394 1 6 . 1 1 6 6 LEU H H 6 8.067 8.067 7.645 0.422 18146 395 1 6 . 1 1 7 7 SER HA H 7 4.352 4.352 4.535 -0.183 18146 396 1 6 . 1 1 7 7 SER H H 7 8.115 8.115 8.086 0.029 18146 397 1 6 . 1 1 8 8 PHE HA H 8 4.555 4.555 4.460 0.095 18146 398 1 6 . 1 1 8 8 PHE H H 8 8.116 8.116 8.345 -0.229 18146 399 1 6 . 1 1 9 9 GLU HA H 9 4.217 4.217 4.078 0.139 18146 400 1 6 . 1 1 9 9 GLU H H 9 8.232 8.232 7.859 0.373 18146 401 1 6 . 1 1 10 10 ALA HA H 10 4.285 4.285 4.356 -0.071 18146 402 1 6 . 1 1 10 10 ALA H H 10 8.068 8.068 8.046 0.022 18146 403 1 6 . 1 1 11 11 LYS HA H 11 4.277 4.277 4.561 -0.284 18146 404 1 6 . 1 1 11 11 LYS H H 11 8.175 8.175 8.235 -0.060 18146 405 1 6 . 1 1 12 12 GLY H H 12 8.364 8.364 8.853 -0.489 18146 406 1 6 . 1 1 13 13 ILE HA H 13 4.155 4.155 4.144 0.011 18146 407 1 6 . 1 1 13 13 ILE H H 13 7.857 7.857 7.875 -0.018 18146 408 1 6 . 1 1 14 14 ALA HA H 14 4.356 4.356 4.078 0.278 18146 409 1 6 . 1 1 14 14 ALA H H 14 8.305 8.305 8.111 0.194 18146 410 1 6 . 1 1 15 15 VAL HA H 15 3.992 3.992 3.882 0.110 18146 411 1 6 . 1 1 15 15 VAL H H 15 8.066 8.066 7.934 0.132 18146 412 1 6 . 1 1 16 16 ASN HA H 16 4.617 4.617 5.054 -0.437 18146 413 1 6 . 1 1 16 16 ASN H H 16 8.327 8.327 8.359 -0.032 18146 414 1 6 . 1 1 17 17 HIS HA H 17 4.758 4.758 4.766 -0.008 18146 415 1 6 . 1 1 17 17 HIS H H 17 8.355 8.355 8.717 -0.362 18146 416 1 6 . 1 1 18 18 SER HA H 18 4.475 4.475 4.554 -0.079 18146 417 1 6 . 1 1 18 18 SER H H 18 8.176 8.176 7.850 0.326 18146 418 1 6 . 1 1 19 19 ALA HA H 19 4.107 4.107 4.179 -0.072 18146 419 1 6 . 1 1 19 19 ALA H H 19 8.593 8.593 8.927 -0.334 18146 420 1 6 . 1 1 20 20 CYS HA H 20 4.541 4.541 4.165 0.376 18146 421 1 6 . 1 1 20 20 CYS H H 20 8.662 8.662 8.494 0.168 18146 422 1 6 . 1 1 21 21 ALA HA H 21 3.691 3.691 4.006 -0.315 18146 423 1 6 . 1 1 21 21 ALA H H 21 8.149 8.149 7.652 0.497 18146 424 1 6 . 1 1 22 22 LEU HA H 22 3.978 3.978 3.927 0.051 18146 425 1 6 . 1 1 22 22 LEU H H 22 8.182 8.182 7.700 0.482 18146 426 1 6 . 1 1 23 23 HIS HA H 23 4.396 4.396 4.233 0.163 18146 427 1 6 . 1 1 23 23 HIS H H 23 8.110 8.110 8.265 -0.155 18146 428 1 6 . 1 1 24 24 CYS HA H 24 4.074 4.074 3.891 0.183 18146 429 1 6 . 1 1 24 24 CYS H H 24 8.293 8.293 8.303 -0.010 18146 430 1 6 . 1 1 25 25 ILE HA H 25 4.097 4.097 3.526 0.571 18146 431 1 6 . 1 1 25 25 ILE H H 25 8.599 8.599 8.218 0.381 18146 432 1 6 . 1 1 26 26 ALA HA H 26 4.218 4.218 4.027 0.191 18146 433 1 6 . 1 1 26 26 ALA H H 26 7.923 7.923 7.840 0.083 18146 434 1 6 . 1 1 27 27 LEU HA H 27 4.297 4.297 4.058 0.239 18146 435 1 6 . 1 1 27 27 LEU H H 27 7.139 7.139 7.742 -0.603 18146 436 1 6 . 1 1 28 28 ARG HA H 28 3.978 3.978 4.458 -0.480 18146 437 1 6 . 1 1 28 28 ARG H H 28 8.177 8.177 8.200 -0.023 18146 438 1 6 . 1 1 29 29 LYS HA H 29 4.808 4.808 4.587 0.221 18146 439 1 6 . 1 1 29 29 LYS H H 29 7.892 7.892 7.982 -0.090 18146 440 1 6 . 1 1 30 30 LYS HA H 30 4.225 4.225 4.567 -0.342 18146 441 1 6 . 1 1 30 30 LYS H H 30 8.277 8.277 8.118 0.159 18146 442 1 6 . 1 1 31 31 GLY H H 31 7.545 7.545 7.993 -0.448 18146 443 1 6 . 1 1 32 32 GLY H H 32 8.282 8.282 8.099 0.183 18146 444 1 6 . 1 1 33 33 SER HA H 33 4.595 4.595 4.807 -0.212 18146 445 1 6 . 1 1 33 33 SER H H 33 8.368 8.368 8.922 -0.554 18146 446 1 6 . 1 1 34 34 CYS HA H 34 5.137 5.137 5.294 -0.157 18146 447 1 6 . 1 1 34 34 CYS H H 34 9.205 9.205 8.444 0.761 18146 448 1 6 . 1 1 35 35 GLN HA H 35 4.610 4.610 4.574 0.036 18146 449 1 6 . 1 1 35 35 GLN H H 35 9.368 9.368 8.996 0.372 18146 450 1 6 . 1 1 36 36 ASN HA H 36 4.364 4.364 4.337 0.027 18146 451 1 6 . 1 1 36 36 ASN H H 36 9.558 9.558 9.348 0.210 18146 452 1 6 . 1 1 37 37 GLY H H 37 8.517 8.517 8.710 -0.193 18146 453 1 6 . 1 1 38 38 VAL HA H 38 4.273 4.273 4.385 -0.112 18146 454 1 6 . 1 1 38 38 VAL H H 38 7.686 7.686 7.562 0.124 18146 455 1 6 . 1 1 39 39 CYS HA H 39 4.797 4.797 4.492 0.305 18146 456 1 6 . 1 1 39 39 CYS H H 39 8.665 8.665 8.710 -0.045 18146 457 1 6 . 1 1 40 40 VAL HA H 40 4.276 4.276 4.678 -0.402 18146 458 1 6 . 1 1 40 40 VAL H H 40 8.947 8.947 9.080 -0.133 18146 459 1 6 . 1 1 41 41 CYS HA H 41 5.456 5.456 4.824 0.632 18146 460 1 6 . 1 1 41 41 CYS H H 41 8.999 8.999 8.837 0.162 18146 461 1 6 . 1 1 42 42 ARG HA H 42 4.530 4.530 4.730 -0.200 18146 462 1 6 . 1 1 42 42 ARG H H 42 8.489 8.489 8.938 -0.449 18146 463 1 7 . 1 1 2 2 THR HA H 2 4.435 4.435 4.650 -0.215 18146 464 1 7 . 1 1 3 3 CYS HA H 3 4.564 4.564 4.285 0.280 18146 465 1 7 . 1 1 3 3 CYS H H 3 8.413 8.413 8.778 -0.365 18146 466 1 7 . 1 1 4 4 ASP HA H 4 4.567 4.567 4.404 0.163 18146 467 1 7 . 1 1 4 4 ASP H H 4 8.447 8.447 8.443 0.004 18146 468 1 7 . 1 1 5 5 VAL HA H 5 3.986 3.986 3.890 0.096 18146 469 1 7 . 1 1 5 5 VAL H H 5 8.068 8.068 7.715 0.353 18146 470 1 7 . 1 1 6 6 LEU HA H 6 4.296 4.296 3.997 0.299 18146 471 1 7 . 1 1 6 6 LEU H H 6 8.067 8.067 7.283 0.784 18146 472 1 7 . 1 1 7 7 SER HA H 7 4.352 4.352 4.432 -0.080 18146 473 1 7 . 1 1 7 7 SER H H 7 8.115 8.115 7.660 0.455 18146 474 1 7 . 1 1 8 8 PHE HA H 8 4.555 4.555 4.514 0.041 18146 475 1 7 . 1 1 8 8 PHE H H 8 8.116 8.116 8.584 -0.468 18146 476 1 7 . 1 1 9 9 GLU HA H 9 4.217 4.217 4.273 -0.056 18146 477 1 7 . 1 1 9 9 GLU H H 9 8.232 8.232 7.358 0.874 18146 478 1 7 . 1 1 10 10 ALA HA H 10 4.285 4.285 4.348 -0.063 18146 479 1 7 . 1 1 10 10 ALA H H 10 8.068 8.068 8.422 -0.354 18146 480 1 7 . 1 1 11 11 LYS HA H 11 4.277 4.277 4.317 -0.040 18146 481 1 7 . 1 1 11 11 LYS H H 11 8.175 8.175 7.516 0.659 18146 482 1 7 . 1 1 12 12 GLY H H 12 8.364 8.364 8.902 -0.538 18146 483 1 7 . 1 1 13 13 ILE HA H 13 4.155 4.155 4.119 0.036 18146 484 1 7 . 1 1 13 13 ILE H H 13 7.857 7.857 7.436 0.421 18146 485 1 7 . 1 1 14 14 ALA HA H 14 4.356 4.356 4.107 0.249 18146 486 1 7 . 1 1 14 14 ALA H H 14 8.305 8.305 8.037 0.268 18146 487 1 7 . 1 1 15 15 VAL HA H 15 3.992 3.992 4.221 -0.229 18146 488 1 7 . 1 1 15 15 VAL H H 15 8.066 8.066 7.705 0.361 18146 489 1 7 . 1 1 16 16 ASN HA H 16 4.617 4.617 5.020 -0.403 18146 490 1 7 . 1 1 16 16 ASN H H 16 8.327 8.327 8.833 -0.506 18146 491 1 7 . 1 1 17 17 HIS HA H 17 4.758 4.758 4.695 0.063 18146 492 1 7 . 1 1 17 17 HIS H H 17 8.355 8.355 8.685 -0.330 18146 493 1 7 . 1 1 18 18 SER HA H 18 4.475 4.475 4.730 -0.255 18146 494 1 7 . 1 1 18 18 SER H H 18 8.176 8.176 7.854 0.322 18146 495 1 7 . 1 1 19 19 ALA HA H 19 4.107 4.107 4.040 0.067 18146 496 1 7 . 1 1 19 19 ALA H H 19 8.593 8.593 8.775 -0.182 18146 497 1 7 . 1 1 20 20 CYS HA H 20 4.541 4.541 4.152 0.389 18146 498 1 7 . 1 1 20 20 CYS H H 20 8.662 8.662 8.264 0.398 18146 499 1 7 . 1 1 21 21 ALA HA H 21 3.691 3.691 3.985 -0.294 18146 500 1 7 . 1 1 21 21 ALA H H 21 8.149 8.149 7.601 0.548 18146 501 1 7 . 1 1 22 22 LEU HA H 22 3.978 3.978 3.915 0.063 18146 502 1 7 . 1 1 22 22 LEU H H 22 8.182 8.182 7.544 0.638 18146 503 1 7 . 1 1 23 23 HIS HA H 23 4.396 4.396 4.231 0.165 18146 504 1 7 . 1 1 23 23 HIS H H 23 8.110 8.110 8.272 -0.162 18146 505 1 7 . 1 1 24 24 CYS HA H 24 4.074 4.074 3.893 0.181 18146 506 1 7 . 1 1 24 24 CYS H H 24 8.293 8.293 8.083 0.210 18146 507 1 7 . 1 1 25 25 ILE HA H 25 4.097 4.097 3.536 0.561 18146 508 1 7 . 1 1 25 25 ILE H H 25 8.599 8.599 8.279 0.320 18146 509 1 7 . 1 1 26 26 ALA HA H 26 4.218 4.218 4.018 0.200 18146 510 1 7 . 1 1 26 26 ALA H H 26 7.923 7.923 7.832 0.091 18146 511 1 7 . 1 1 27 27 LEU HA H 27 4.297 4.297 4.036 0.261 18146 512 1 7 . 1 1 27 27 LEU H H 27 7.139 7.139 7.887 -0.748 18146 513 1 7 . 1 1 28 28 ARG HA H 28 3.978 3.978 4.421 -0.443 18146 514 1 7 . 1 1 28 28 ARG H H 28 8.177 8.177 8.112 0.065 18146 515 1 7 . 1 1 29 29 LYS HA H 29 4.808 4.808 4.444 0.364 18146 516 1 7 . 1 1 29 29 LYS H H 29 7.892 7.892 8.229 -0.337 18146 517 1 7 . 1 1 30 30 LYS HA H 30 4.225 4.225 4.620 -0.395 18146 518 1 7 . 1 1 30 30 LYS H H 30 8.277 8.277 8.127 0.150 18146 519 1 7 . 1 1 31 31 GLY H H 31 7.545 7.545 8.013 -0.468 18146 520 1 7 . 1 1 32 32 GLY H H 32 8.282 8.282 8.213 0.069 18146 521 1 7 . 1 1 33 33 SER HA H 33 4.595 4.595 4.937 -0.342 18146 522 1 7 . 1 1 33 33 SER H H 33 8.368 8.368 9.112 -0.744 18146 523 1 7 . 1 1 34 34 CYS HA H 34 5.137 5.137 5.244 -0.107 18146 524 1 7 . 1 1 34 34 CYS H H 34 9.205 9.205 8.331 0.874 18146 525 1 7 . 1 1 35 35 GLN HA H 35 4.610 4.610 4.617 -0.007 18146 526 1 7 . 1 1 35 35 GLN H H 35 9.368 9.368 9.200 0.168 18146 527 1 7 . 1 1 36 36 ASN HA H 36 4.364 4.364 4.438 -0.074 18146 528 1 7 . 1 1 36 36 ASN H H 36 9.558 9.558 9.321 0.237 18146 529 1 7 . 1 1 37 37 GLY H H 37 8.517 8.517 8.639 -0.122 18146 530 1 7 . 1 1 38 38 VAL HA H 38 4.273 4.273 4.442 -0.169 18146 531 1 7 . 1 1 38 38 VAL H H 38 7.686 7.686 7.645 0.041 18146 532 1 7 . 1 1 39 39 CYS HA H 39 4.797 4.797 4.647 0.150 18146 533 1 7 . 1 1 39 39 CYS H H 39 8.665 8.665 8.643 0.022 18146 534 1 7 . 1 1 40 40 VAL HA H 40 4.276 4.276 4.646 -0.370 18146 535 1 7 . 1 1 40 40 VAL H H 40 8.947 8.947 9.030 -0.083 18146 536 1 7 . 1 1 41 41 CYS HA H 41 5.456 5.456 4.922 0.534 18146 537 1 7 . 1 1 41 41 CYS H H 41 8.999 8.999 8.483 0.516 18146 538 1 7 . 1 1 42 42 ARG HA H 42 4.530 4.530 4.592 -0.062 18146 539 1 7 . 1 1 42 42 ARG H H 42 8.489 8.489 8.181 0.308 18146 540 1 8 . 1 1 2 2 THR HA H 2 4.435 4.435 4.618 -0.183 18146 541 1 8 . 1 1 3 3 CYS HA H 3 4.564 4.564 4.617 -0.053 18146 542 1 8 . 1 1 3 3 CYS H H 3 8.413 8.413 8.481 -0.068 18146 543 1 8 . 1 1 4 4 ASP HA H 4 4.567 4.567 4.315 0.252 18146 544 1 8 . 1 1 4 4 ASP H H 4 8.447 8.447 8.111 0.336 18146 545 1 8 . 1 1 5 5 VAL HA H 5 3.986 3.986 3.882 0.104 18146 546 1 8 . 1 1 5 5 VAL H H 5 8.068 8.068 8.333 -0.265 18146 547 1 8 . 1 1 6 6 LEU HA H 6 4.296 4.296 4.749 -0.453 18146 548 1 8 . 1 1 6 6 LEU H H 6 8.067 8.067 7.926 0.141 18146 549 1 8 . 1 1 7 7 SER HA H 7 4.352 4.352 4.692 -0.340 18146 550 1 8 . 1 1 7 7 SER H H 7 8.115 8.115 8.236 -0.121 18146 551 1 8 . 1 1 8 8 PHE HA H 8 4.555 4.555 4.477 0.078 18146 552 1 8 . 1 1 8 8 PHE H H 8 8.116 8.116 8.577 -0.461 18146 553 1 8 . 1 1 9 9 GLU HA H 9 4.217 4.217 4.448 -0.231 18146 554 1 8 . 1 1 9 9 GLU H H 9 8.232 8.232 8.407 -0.175 18146 555 1 8 . 1 1 10 10 ALA HA H 10 4.285 4.285 4.547 -0.262 18146 556 1 8 . 1 1 10 10 ALA H H 10 8.068 8.068 8.787 -0.719 18146 557 1 8 . 1 1 11 11 LYS HA H 11 4.277 4.277 4.430 -0.153 18146 558 1 8 . 1 1 11 11 LYS H H 11 8.175 8.175 7.760 0.415 18146 559 1 8 . 1 1 12 12 GLY H H 12 8.364 8.364 7.989 0.375 18146 560 1 8 . 1 1 13 13 ILE HA H 13 4.155 4.155 4.084 0.071 18146 561 1 8 . 1 1 13 13 ILE H H 13 7.857 7.857 7.792 0.065 18146 562 1 8 . 1 1 14 14 ALA HA H 14 4.356 4.356 4.656 -0.300 18146 563 1 8 . 1 1 14 14 ALA H H 14 8.305 8.305 8.309 -0.004 18146 564 1 8 . 1 1 15 15 VAL HA H 15 3.992 3.992 4.022 -0.030 18146 565 1 8 . 1 1 15 15 VAL H H 15 8.066 8.066 8.487 -0.421 18146 566 1 8 . 1 1 16 16 ASN HA H 16 4.617 4.617 4.519 0.098 18146 567 1 8 . 1 1 16 16 ASN H H 16 8.327 8.327 8.056 0.271 18146 568 1 8 . 1 1 17 17 HIS HA H 17 4.758 4.758 4.793 -0.035 18146 569 1 8 . 1 1 17 17 HIS H H 17 8.355 8.355 7.966 0.389 18146 570 1 8 . 1 1 18 18 SER HA H 18 4.475 4.475 4.492 -0.017 18146 571 1 8 . 1 1 18 18 SER H H 18 8.176 8.176 9.058 -0.882 18146 572 1 8 . 1 1 19 19 ALA HA H 19 4.107 4.107 4.281 -0.174 18146 573 1 8 . 1 1 19 19 ALA H H 19 8.593 8.593 8.396 0.197 18146 574 1 8 . 1 1 20 20 CYS HA H 20 4.541 4.541 4.106 0.435 18146 575 1 8 . 1 1 20 20 CYS H H 20 8.662 8.662 8.536 0.126 18146 576 1 8 . 1 1 21 21 ALA HA H 21 3.691 3.691 4.032 -0.341 18146 577 1 8 . 1 1 21 21 ALA H H 21 8.149 8.149 7.589 0.560 18146 578 1 8 . 1 1 22 22 LEU HA H 22 3.978 3.978 3.927 0.051 18146 579 1 8 . 1 1 22 22 LEU H H 22 8.182 8.182 7.592 0.590 18146 580 1 8 . 1 1 23 23 HIS HA H 23 4.396 4.396 4.223 0.173 18146 581 1 8 . 1 1 23 23 HIS H H 23 8.110 8.110 8.314 -0.204 18146 582 1 8 . 1 1 24 24 CYS HA H 24 4.074 4.074 4.000 0.074 18146 583 1 8 . 1 1 24 24 CYS H H 24 8.293 8.293 8.199 0.094 18146 584 1 8 . 1 1 25 25 ILE HA H 25 4.097 4.097 3.543 0.554 18146 585 1 8 . 1 1 25 25 ILE H H 25 8.599 8.599 8.275 0.324 18146 586 1 8 . 1 1 26 26 ALA HA H 26 4.218 4.218 4.024 0.194 18146 587 1 8 . 1 1 26 26 ALA H H 26 7.923 7.923 7.854 0.069 18146 588 1 8 . 1 1 27 27 LEU HA H 27 4.297 4.297 4.043 0.254 18146 589 1 8 . 1 1 27 27 LEU H H 27 7.139 7.139 7.645 -0.506 18146 590 1 8 . 1 1 28 28 ARG HA H 28 3.978 3.978 4.439 -0.461 18146 591 1 8 . 1 1 28 28 ARG H H 28 8.177 8.177 8.239 -0.062 18146 592 1 8 . 1 1 29 29 LYS HA H 29 4.808 4.808 4.609 0.199 18146 593 1 8 . 1 1 29 29 LYS H H 29 7.892 7.892 8.107 -0.215 18146 594 1 8 . 1 1 30 30 LYS HA H 30 4.225 4.225 4.664 -0.439 18146 595 1 8 . 1 1 30 30 LYS H H 30 8.277 8.277 8.101 0.176 18146 596 1 8 . 1 1 31 31 GLY H H 31 7.545 7.545 8.098 -0.553 18146 597 1 8 . 1 1 32 32 GLY H H 32 8.282 8.282 8.140 0.142 18146 598 1 8 . 1 1 33 33 SER HA H 33 4.595 4.595 4.909 -0.314 18146 599 1 8 . 1 1 33 33 SER H H 33 8.368 8.368 8.685 -0.317 18146 600 1 8 . 1 1 34 34 CYS HA H 34 5.137 5.137 5.161 -0.024 18146 601 1 8 . 1 1 34 34 CYS H H 34 9.205 9.205 8.411 0.794 18146 602 1 8 . 1 1 35 35 GLN HA H 35 4.610 4.610 4.664 -0.054 18146 603 1 8 . 1 1 35 35 GLN H H 35 9.368 9.368 8.924 0.444 18146 604 1 8 . 1 1 36 36 ASN HA H 36 4.364 4.364 4.389 -0.025 18146 605 1 8 . 1 1 36 36 ASN H H 36 9.558 9.558 9.216 0.342 18146 606 1 8 . 1 1 37 37 GLY H H 37 8.517 8.517 8.652 -0.135 18146 607 1 8 . 1 1 38 38 VAL HA H 38 4.273 4.273 4.349 -0.076 18146 608 1 8 . 1 1 38 38 VAL H H 38 7.686 7.686 7.699 -0.013 18146 609 1 8 . 1 1 39 39 CYS HA H 39 4.797 4.797 4.766 0.031 18146 610 1 8 . 1 1 39 39 CYS H H 39 8.665 8.665 8.711 -0.046 18146 611 1 8 . 1 1 40 40 VAL HA H 40 4.276 4.276 4.508 -0.232 18146 612 1 8 . 1 1 40 40 VAL H H 40 8.947 8.947 9.123 -0.176 18146 613 1 8 . 1 1 41 41 CYS HA H 41 5.456 5.456 4.773 0.683 18146 614 1 8 . 1 1 41 41 CYS H H 41 8.999 8.999 8.750 0.249 18146 615 1 8 . 1 1 42 42 ARG HA H 42 4.530 4.530 4.674 -0.144 18146 616 1 8 . 1 1 42 42 ARG H H 42 8.489 8.489 8.585 -0.096 18146 617 1 9 . 1 1 2 2 THR HA H 2 4.435 4.435 4.536 -0.101 18146 618 1 9 . 1 1 3 3 CYS HA H 3 4.564 4.564 4.181 0.383 18146 619 1 9 . 1 1 3 3 CYS H H 3 8.413 8.413 8.891 -0.478 18146 620 1 9 . 1 1 4 4 ASP HA H 4 4.567 4.567 4.687 -0.120 18146 621 1 9 . 1 1 4 4 ASP H H 4 8.447 8.447 8.466 -0.019 18146 622 1 9 . 1 1 5 5 VAL HA H 5 3.986 3.986 4.245 -0.259 18146 623 1 9 . 1 1 5 5 VAL H H 5 8.068 8.068 7.878 0.190 18146 624 1 9 . 1 1 6 6 LEU HA H 6 4.296 4.296 4.749 -0.453 18146 625 1 9 . 1 1 6 6 LEU H H 6 8.067 8.067 8.001 0.066 18146 626 1 9 . 1 1 7 7 SER HA H 7 4.352 4.352 4.733 -0.381 18146 627 1 9 . 1 1 7 7 SER H H 7 8.115 8.115 7.621 0.494 18146 628 1 9 . 1 1 8 8 PHE HA H 8 4.555 4.555 4.812 -0.257 18146 629 1 9 . 1 1 8 8 PHE H H 8 8.116 8.116 8.225 -0.109 18146 630 1 9 . 1 1 9 9 GLU HA H 9 4.217 4.217 4.149 0.068 18146 631 1 9 . 1 1 9 9 GLU H H 9 8.232 8.232 8.960 -0.728 18146 632 1 9 . 1 1 10 10 ALA HA H 10 4.285 4.285 4.267 0.018 18146 633 1 9 . 1 1 10 10 ALA H H 10 8.068 8.068 7.978 0.090 18146 634 1 9 . 1 1 11 11 LYS HA H 11 4.277 4.277 4.024 0.253 18146 635 1 9 . 1 1 11 11 LYS H H 11 8.175 8.175 8.260 -0.085 18146 636 1 9 . 1 1 12 12 GLY H H 12 8.364 8.364 8.292 0.072 18146 637 1 9 . 1 1 13 13 ILE HA H 13 4.155 4.155 4.068 0.087 18146 638 1 9 . 1 1 13 13 ILE H H 13 7.857 7.857 7.426 0.431 18146 639 1 9 . 1 1 14 14 ALA HA H 14 4.356 4.356 4.374 -0.018 18146 640 1 9 . 1 1 14 14 ALA H H 14 8.305 8.305 8.022 0.283 18146 641 1 9 . 1 1 15 15 VAL HA H 15 3.992 3.992 3.921 0.071 18146 642 1 9 . 1 1 15 15 VAL H H 15 8.066 8.066 8.249 -0.183 18146 643 1 9 . 1 1 16 16 ASN HA H 16 4.617 4.617 4.636 -0.019 18146 644 1 9 . 1 1 16 16 ASN H H 16 8.327 8.327 8.112 0.215 18146 645 1 9 . 1 1 17 17 HIS HA H 17 4.758 4.758 4.706 0.052 18146 646 1 9 . 1 1 17 17 HIS H H 17 8.355 8.355 8.100 0.255 18146 647 1 9 . 1 1 18 18 SER HA H 18 4.475 4.475 4.431 0.044 18146 648 1 9 . 1 1 18 18 SER H H 18 8.176 8.176 8.566 -0.390 18146 649 1 9 . 1 1 19 19 ALA HA H 19 4.107 4.107 4.223 -0.116 18146 650 1 9 . 1 1 19 19 ALA H H 19 8.593 8.593 8.940 -0.347 18146 651 1 9 . 1 1 20 20 CYS HA H 20 4.541 4.541 4.102 0.439 18146 652 1 9 . 1 1 20 20 CYS H H 20 8.662 8.662 8.823 -0.161 18146 653 1 9 . 1 1 21 21 ALA HA H 21 3.691 3.691 4.005 -0.314 18146 654 1 9 . 1 1 21 21 ALA H H 21 8.149 8.149 7.909 0.240 18146 655 1 9 . 1 1 22 22 LEU HA H 22 3.978 3.978 3.920 0.058 18146 656 1 9 . 1 1 22 22 LEU H H 22 8.182 8.182 7.533 0.649 18146 657 1 9 . 1 1 23 23 HIS HA H 23 4.396 4.396 4.205 0.191 18146 658 1 9 . 1 1 23 23 HIS H H 23 8.110 8.110 8.374 -0.264 18146 659 1 9 . 1 1 24 24 CYS HA H 24 4.074 4.074 3.993 0.081 18146 660 1 9 . 1 1 24 24 CYS H H 24 8.293 8.293 8.232 0.061 18146 661 1 9 . 1 1 25 25 ILE HA H 25 4.097 4.097 3.553 0.544 18146 662 1 9 . 1 1 25 25 ILE H H 25 8.599 8.599 8.246 0.353 18146 663 1 9 . 1 1 26 26 ALA HA H 26 4.218 4.218 4.017 0.201 18146 664 1 9 . 1 1 26 26 ALA H H 26 7.923 7.923 7.831 0.092 18146 665 1 9 . 1 1 27 27 LEU HA H 27 4.297 4.297 4.054 0.243 18146 666 1 9 . 1 1 27 27 LEU H H 27 7.139 7.139 7.805 -0.666 18146 667 1 9 . 1 1 28 28 ARG HA H 28 3.978 3.978 4.413 -0.435 18146 668 1 9 . 1 1 28 28 ARG H H 28 8.177 8.177 8.293 -0.116 18146 669 1 9 . 1 1 29 29 LYS HA H 29 4.808 4.808 4.521 0.287 18146 670 1 9 . 1 1 29 29 LYS H H 29 7.892 7.892 8.114 -0.222 18146 671 1 9 . 1 1 30 30 LYS HA H 30 4.225 4.225 4.645 -0.420 18146 672 1 9 . 1 1 30 30 LYS H H 30 8.277 8.277 8.194 0.083 18146 673 1 9 . 1 1 31 31 GLY H H 31 7.545 7.545 8.008 -0.463 18146 674 1 9 . 1 1 32 32 GLY H H 32 8.282 8.282 8.107 0.175 18146 675 1 9 . 1 1 33 33 SER HA H 33 4.595 4.595 4.892 -0.297 18146 676 1 9 . 1 1 33 33 SER H H 33 8.368 8.368 8.897 -0.529 18146 677 1 9 . 1 1 34 34 CYS HA H 34 5.137 5.137 5.108 0.029 18146 678 1 9 . 1 1 34 34 CYS H H 34 9.205 9.205 8.747 0.458 18146 679 1 9 . 1 1 35 35 GLN HA H 35 4.610 4.610 4.591 0.019 18146 680 1 9 . 1 1 35 35 GLN H H 35 9.368 9.368 9.104 0.264 18146 681 1 9 . 1 1 36 36 ASN HA H 36 4.364 4.364 4.401 -0.037 18146 682 1 9 . 1 1 36 36 ASN H H 36 9.558 9.558 9.363 0.195 18146 683 1 9 . 1 1 37 37 GLY H H 37 8.517 8.517 8.565 -0.048 18146 684 1 9 . 1 1 38 38 VAL HA H 38 4.273 4.273 4.392 -0.119 18146 685 1 9 . 1 1 38 38 VAL H H 38 7.686 7.686 7.700 -0.014 18146 686 1 9 . 1 1 39 39 CYS HA H 39 4.797 4.797 4.425 0.372 18146 687 1 9 . 1 1 39 39 CYS H H 39 8.665 8.665 8.841 -0.176 18146 688 1 9 . 1 1 40 40 VAL HA H 40 4.276 4.276 4.633 -0.357 18146 689 1 9 . 1 1 40 40 VAL H H 40 8.947 8.947 9.149 -0.202 18146 690 1 9 . 1 1 41 41 CYS HA H 41 5.456 5.456 4.703 0.753 18146 691 1 9 . 1 1 41 41 CYS H H 41 8.999 8.999 8.800 0.199 18146 692 1 9 . 1 1 42 42 ARG HA H 42 4.530 4.530 4.662 -0.132 18146 693 1 9 . 1 1 42 42 ARG H H 42 8.489 8.489 8.564 -0.075 18146 694 1 10 . 1 1 2 2 THR HA H 2 4.435 4.435 4.749 -0.314 18146 695 1 10 . 1 1 3 3 CYS HA H 3 4.564 4.564 4.206 0.358 18146 696 1 10 . 1 1 3 3 CYS H H 3 8.413 8.413 8.819 -0.406 18146 697 1 10 . 1 1 4 4 ASP HA H 4 4.567 4.567 4.479 0.088 18146 698 1 10 . 1 1 4 4 ASP H H 4 8.447 8.447 8.539 -0.092 18146 699 1 10 . 1 1 5 5 VAL HA H 5 3.986 3.986 3.916 0.070 18146 700 1 10 . 1 1 5 5 VAL H H 5 8.068 8.068 7.791 0.277 18146 701 1 10 . 1 1 6 6 LEU HA H 6 4.296 4.296 4.794 -0.498 18146 702 1 10 . 1 1 6 6 LEU H H 6 8.067 8.067 7.839 0.228 18146 703 1 10 . 1 1 7 7 SER HA H 7 4.352 4.352 4.574 -0.222 18146 704 1 10 . 1 1 7 7 SER H H 7 8.115 8.115 7.650 0.465 18146 705 1 10 . 1 1 8 8 PHE HA H 8 4.555 4.555 4.744 -0.189 18146 706 1 10 . 1 1 8 8 PHE H H 8 8.116 8.116 8.065 0.051 18146 707 1 10 . 1 1 9 9 GLU HA H 9 4.217 4.217 4.083 0.134 18146 708 1 10 . 1 1 9 9 GLU H H 9 8.232 8.232 7.806 0.426 18146 709 1 10 . 1 1 10 10 ALA HA H 10 4.285 4.285 4.548 -0.263 18146 710 1 10 . 1 1 10 10 ALA H H 10 8.068 8.068 7.503 0.565 18146 711 1 10 . 1 1 11 11 LYS HA H 11 4.277 4.277 4.446 -0.169 18146 712 1 10 . 1 1 11 11 LYS H H 11 8.175 8.175 8.361 -0.186 18146 713 1 10 . 1 1 12 12 GLY H H 12 8.364 8.364 8.313 0.051 18146 714 1 10 . 1 1 13 13 ILE HA H 13 4.155 4.155 4.130 0.025 18146 715 1 10 . 1 1 13 13 ILE H H 13 7.857 7.857 7.562 0.295 18146 716 1 10 . 1 1 14 14 ALA HA H 14 4.356 4.356 4.057 0.299 18146 717 1 10 . 1 1 14 14 ALA H H 14 8.305 8.305 8.043 0.262 18146 718 1 10 . 1 1 15 15 VAL HA H 15 3.992 3.992 4.001 -0.009 18146 719 1 10 . 1 1 15 15 VAL H H 15 8.066 8.066 8.228 -0.162 18146 720 1 10 . 1 1 16 16 ASN HA H 16 4.617 4.617 4.506 0.111 18146 721 1 10 . 1 1 16 16 ASN H H 16 8.327 8.327 8.126 0.201 18146 722 1 10 . 1 1 17 17 HIS HA H 17 4.758 4.758 4.927 -0.169 18146 723 1 10 . 1 1 17 17 HIS H H 17 8.355 8.355 7.690 0.665 18146 724 1 10 . 1 1 18 18 SER HA H 18 4.475 4.475 4.695 -0.220 18146 725 1 10 . 1 1 18 18 SER H H 18 8.176 8.176 8.398 -0.222 18146 726 1 10 . 1 1 19 19 ALA HA H 19 4.107 4.107 4.324 -0.217 18146 727 1 10 . 1 1 19 19 ALA H H 19 8.593 8.593 8.858 -0.265 18146 728 1 10 . 1 1 20 20 CYS HA H 20 4.541 4.541 4.135 0.406 18146 729 1 10 . 1 1 20 20 CYS H H 20 8.662 8.662 8.804 -0.142 18146 730 1 10 . 1 1 21 21 ALA HA H 21 3.691 3.691 4.000 -0.309 18146 731 1 10 . 1 1 21 21 ALA H H 21 8.149 8.149 7.938 0.211 18146 732 1 10 . 1 1 22 22 LEU HA H 22 3.978 3.978 3.943 0.035 18146 733 1 10 . 1 1 22 22 LEU H H 22 8.182 8.182 7.545 0.637 18146 734 1 10 . 1 1 23 23 HIS HA H 23 4.396 4.396 4.246 0.150 18146 735 1 10 . 1 1 23 23 HIS H H 23 8.110 8.110 8.187 -0.077 18146 736 1 10 . 1 1 24 24 CYS HA H 24 4.074 4.074 3.926 0.148 18146 737 1 10 . 1 1 24 24 CYS H H 24 8.293 8.293 8.095 0.198 18146 738 1 10 . 1 1 25 25 ILE HA H 25 4.097 4.097 3.565 0.532 18146 739 1 10 . 1 1 25 25 ILE H H 25 8.599 8.599 8.232 0.367 18146 740 1 10 . 1 1 26 26 ALA HA H 26 4.218 4.218 4.022 0.196 18146 741 1 10 . 1 1 26 26 ALA H H 26 7.923 7.923 7.854 0.069 18146 742 1 10 . 1 1 27 27 LEU HA H 27 4.297 4.297 4.057 0.240 18146 743 1 10 . 1 1 27 27 LEU H H 27 7.139 7.139 7.905 -0.766 18146 744 1 10 . 1 1 28 28 ARG HA H 28 3.978 3.978 4.377 -0.399 18146 745 1 10 . 1 1 28 28 ARG H H 28 8.177 8.177 8.219 -0.042 18146 746 1 10 . 1 1 29 29 LYS HA H 29 4.808 4.808 4.727 0.081 18146 747 1 10 . 1 1 29 29 LYS H H 29 7.892 7.892 7.900 -0.008 18146 748 1 10 . 1 1 30 30 LYS HA H 30 4.225 4.225 4.609 -0.384 18146 749 1 10 . 1 1 30 30 LYS H H 30 8.277 8.277 8.117 0.160 18146 750 1 10 . 1 1 31 31 GLY H H 31 7.545 7.545 7.996 -0.451 18146 751 1 10 . 1 1 32 32 GLY H H 32 8.282 8.282 8.092 0.190 18146 752 1 10 . 1 1 33 33 SER HA H 33 4.595 4.595 4.855 -0.260 18146 753 1 10 . 1 1 33 33 SER H H 33 8.368 8.368 8.984 -0.616 18146 754 1 10 . 1 1 34 34 CYS HA H 34 5.137 5.137 5.392 -0.255 18146 755 1 10 . 1 1 34 34 CYS H H 34 9.205 9.205 8.465 0.740 18146 756 1 10 . 1 1 35 35 GLN HA H 35 4.610 4.610 4.552 0.058 18146 757 1 10 . 1 1 35 35 GLN H H 35 9.368 9.368 8.817 0.551 18146 758 1 10 . 1 1 36 36 ASN HA H 36 4.364 4.364 4.404 -0.040 18146 759 1 10 . 1 1 36 36 ASN H H 36 9.558 9.558 9.139 0.419 18146 760 1 10 . 1 1 37 37 GLY H H 37 8.517 8.517 8.545 -0.028 18146 761 1 10 . 1 1 38 38 VAL HA H 38 4.273 4.273 4.360 -0.087 18146 762 1 10 . 1 1 38 38 VAL H H 38 7.686 7.686 7.722 -0.036 18146 763 1 10 . 1 1 39 39 CYS HA H 39 4.797 4.797 4.443 0.354 18146 764 1 10 . 1 1 39 39 CYS H H 39 8.665 8.665 8.896 -0.231 18146 765 1 10 . 1 1 40 40 VAL HA H 40 4.276 4.276 4.684 -0.408 18146 766 1 10 . 1 1 40 40 VAL H H 40 8.947 8.947 8.892 0.055 18146 767 1 10 . 1 1 41 41 CYS HA H 41 5.456 5.456 4.744 0.712 18146 768 1 10 . 1 1 41 41 CYS H H 41 8.999 8.999 8.699 0.300 18146 769 1 10 . 1 1 42 42 ARG HA H 42 4.530 4.530 4.596 -0.066 18146 770 1 10 . 1 1 42 42 ARG H H 42 8.489 8.489 7.997 0.492 18146 771 1 11 . 1 1 2 2 THR HA H 2 4.435 4.435 4.592 -0.157 18146 772 1 11 . 1 1 3 3 CYS HA H 3 4.564 4.564 4.212 0.352 18146 773 1 11 . 1 1 3 3 CYS H H 3 8.413 8.413 8.515 -0.102 18146 774 1 11 . 1 1 4 4 ASP HA H 4 4.567 4.567 4.562 0.005 18146 775 1 11 . 1 1 4 4 ASP H H 4 8.447 8.447 8.389 0.058 18146 776 1 11 . 1 1 5 5 VAL HA H 5 3.986 3.986 4.258 -0.273 18146 777 1 11 . 1 1 5 5 VAL H H 5 8.068 8.068 7.585 0.483 18146 778 1 11 . 1 1 6 6 LEU HA H 6 4.296 4.296 4.344 -0.048 18146 779 1 11 . 1 1 6 6 LEU H H 6 8.067 8.067 7.660 0.407 18146 780 1 11 . 1 1 7 7 SER HA H 7 4.352 4.352 4.304 0.048 18146 781 1 11 . 1 1 7 7 SER H H 7 8.115 8.115 8.408 -0.293 18146 782 1 11 . 1 1 8 8 PHE HA H 8 4.555 4.555 4.627 -0.072 18146 783 1 11 . 1 1 8 8 PHE H H 8 8.116 8.116 8.124 -0.008 18146 784 1 11 . 1 1 9 9 GLU HA H 9 4.217 4.217 4.314 -0.097 18146 785 1 11 . 1 1 9 9 GLU H H 9 8.232 8.232 8.707 -0.475 18146 786 1 11 . 1 1 10 10 ALA HA H 10 4.285 4.285 4.411 -0.126 18146 787 1 11 . 1 1 10 10 ALA H H 10 8.068 8.068 7.607 0.461 18146 788 1 11 . 1 1 11 11 LYS HA H 11 4.277 4.277 4.044 0.233 18146 789 1 11 . 1 1 11 11 LYS H H 11 8.175 8.175 8.502 -0.327 18146 790 1 11 . 1 1 12 12 GLY H H 12 8.364 8.364 8.344 0.020 18146 791 1 11 . 1 1 13 13 ILE HA H 13 4.155 4.155 4.148 0.007 18146 792 1 11 . 1 1 13 13 ILE H H 13 7.857 7.857 7.562 0.295 18146 793 1 11 . 1 1 14 14 ALA HA H 14 4.356 4.356 4.482 -0.126 18146 794 1 11 . 1 1 14 14 ALA H H 14 8.305 8.305 8.217 0.088 18146 795 1 11 . 1 1 15 15 VAL HA H 15 3.992 3.992 4.319 -0.327 18146 796 1 11 . 1 1 15 15 VAL H H 15 8.066 8.066 7.650 0.416 18146 797 1 11 . 1 1 16 16 ASN HA H 16 4.617 4.617 4.847 -0.230 18146 798 1 11 . 1 1 16 16 ASN H H 16 8.327 8.327 9.026 -0.699 18146 799 1 11 . 1 1 17 17 HIS HA H 17 4.758 4.758 4.623 0.135 18146 800 1 11 . 1 1 17 17 HIS H H 17 8.355 8.355 8.221 0.134 18146 801 1 11 . 1 1 18 18 SER HA H 18 4.475 4.475 4.580 -0.105 18146 802 1 11 . 1 1 18 18 SER H H 18 8.176 8.176 8.698 -0.522 18146 803 1 11 . 1 1 19 19 ALA HA H 19 4.107 4.107 4.059 0.048 18146 804 1 11 . 1 1 19 19 ALA H H 19 8.593 8.593 8.278 0.315 18146 805 1 11 . 1 1 20 20 CYS HA H 20 4.541 4.541 4.036 0.505 18146 806 1 11 . 1 1 20 20 CYS H H 20 8.662 8.662 8.355 0.307 18146 807 1 11 . 1 1 21 21 ALA HA H 21 3.691 3.691 4.015 -0.324 18146 808 1 11 . 1 1 21 21 ALA H H 21 8.149 8.149 8.184 -0.035 18146 809 1 11 . 1 1 22 22 LEU HA H 22 3.978 3.978 3.820 0.158 18146 810 1 11 . 1 1 22 22 LEU H H 22 8.182 8.182 7.580 0.602 18146 811 1 11 . 1 1 23 23 HIS HA H 23 4.396 4.396 4.218 0.178 18146 812 1 11 . 1 1 23 23 HIS H H 23 8.110 8.110 8.288 -0.178 18146 813 1 11 . 1 1 24 24 CYS HA H 24 4.074 4.074 3.963 0.111 18146 814 1 11 . 1 1 24 24 CYS H H 24 8.293 8.293 8.164 0.129 18146 815 1 11 . 1 1 25 25 ILE HA H 25 4.097 4.097 3.527 0.570 18146 816 1 11 . 1 1 25 25 ILE H H 25 8.599 8.599 8.229 0.370 18146 817 1 11 . 1 1 26 26 ALA HA H 26 4.218 4.218 4.026 0.192 18146 818 1 11 . 1 1 26 26 ALA H H 26 7.923 7.923 7.882 0.041 18146 819 1 11 . 1 1 27 27 LEU HA H 27 4.297 4.297 4.059 0.238 18146 820 1 11 . 1 1 27 27 LEU H H 27 7.139 7.139 7.760 -0.621 18146 821 1 11 . 1 1 28 28 ARG HA H 28 3.978 3.978 4.386 -0.408 18146 822 1 11 . 1 1 28 28 ARG H H 28 8.177 8.177 8.270 -0.093 18146 823 1 11 . 1 1 29 29 LYS HA H 29 4.808 4.808 4.737 0.071 18146 824 1 11 . 1 1 29 29 LYS H H 29 7.892 7.892 7.991 -0.099 18146 825 1 11 . 1 1 30 30 LYS HA H 30 4.225 4.225 4.627 -0.402 18146 826 1 11 . 1 1 30 30 LYS H H 30 8.277 8.277 8.051 0.226 18146 827 1 11 . 1 1 31 31 GLY H H 31 7.545 7.545 8.104 -0.559 18146 828 1 11 . 1 1 32 32 GLY H H 32 8.282 8.282 8.142 0.140 18146 829 1 11 . 1 1 33 33 SER HA H 33 4.595 4.595 4.858 -0.263 18146 830 1 11 . 1 1 33 33 SER H H 33 8.368 8.368 8.804 -0.436 18146 831 1 11 . 1 1 34 34 CYS HA H 34 5.137 5.137 5.296 -0.159 18146 832 1 11 . 1 1 34 34 CYS H H 34 9.205 9.205 8.361 0.844 18146 833 1 11 . 1 1 35 35 GLN HA H 35 4.610 4.610 4.652 -0.043 18146 834 1 11 . 1 1 35 35 GLN H H 35 9.368 9.368 8.980 0.388 18146 835 1 11 . 1 1 36 36 ASN HA H 36 4.364 4.364 4.404 -0.040 18146 836 1 11 . 1 1 36 36 ASN H H 36 9.558 9.558 9.160 0.398 18146 837 1 11 . 1 1 37 37 GLY H H 37 8.517 8.517 8.527 -0.010 18146 838 1 11 . 1 1 38 38 VAL HA H 38 4.273 4.273 4.378 -0.105 18146 839 1 11 . 1 1 38 38 VAL H H 38 7.686 7.686 7.741 -0.055 18146 840 1 11 . 1 1 39 39 CYS HA H 39 4.797 4.797 4.543 0.254 18146 841 1 11 . 1 1 39 39 CYS H H 39 8.665 8.665 8.737 -0.072 18146 842 1 11 . 1 1 40 40 VAL HA H 40 4.276 4.276 4.622 -0.346 18146 843 1 11 . 1 1 40 40 VAL H H 40 8.947 8.947 8.909 0.038 18146 844 1 11 . 1 1 41 41 CYS HA H 41 5.456 5.456 5.088 0.368 18146 845 1 11 . 1 1 41 41 CYS H H 41 8.999 8.999 8.623 0.376 18146 846 1 11 . 1 1 42 42 ARG HA H 42 4.530 4.530 4.519 0.011 18146 847 1 11 . 1 1 42 42 ARG H H 42 8.489 8.489 8.137 0.352 18146 848 1 12 . 1 1 2 2 THR HA H 2 4.435 4.435 4.640 -0.205 18146 849 1 12 . 1 1 3 3 CYS HA H 3 4.564 4.564 4.366 0.198 18146 850 1 12 . 1 1 3 3 CYS H H 3 8.413 8.413 8.700 -0.287 18146 851 1 12 . 1 1 4 4 ASP HA H 4 4.567 4.567 4.594 -0.027 18146 852 1 12 . 1 1 4 4 ASP H H 4 8.447 8.447 8.038 0.409 18146 853 1 12 . 1 1 5 5 VAL HA H 5 3.986 3.986 4.164 -0.178 18146 854 1 12 . 1 1 5 5 VAL H H 5 8.068 8.068 7.858 0.210 18146 855 1 12 . 1 1 6 6 LEU HA H 6 4.296 4.296 4.241 0.055 18146 856 1 12 . 1 1 6 6 LEU H H 6 8.067 8.067 7.496 0.571 18146 857 1 12 . 1 1 7 7 SER HA H 7 4.352 4.352 4.207 0.145 18146 858 1 12 . 1 1 7 7 SER H H 7 8.115 8.115 7.962 0.153 18146 859 1 12 . 1 1 8 8 PHE HA H 8 4.555 4.555 4.201 0.354 18146 860 1 12 . 1 1 8 8 PHE H H 8 8.116 8.116 8.243 -0.127 18146 861 1 12 . 1 1 9 9 GLU HA H 9 4.217 4.217 4.279 -0.062 18146 862 1 12 . 1 1 9 9 GLU H H 9 8.232 8.232 8.597 -0.365 18146 863 1 12 . 1 1 10 10 ALA HA H 10 4.285 4.285 4.390 -0.105 18146 864 1 12 . 1 1 10 10 ALA H H 10 8.068 8.068 8.093 -0.025 18146 865 1 12 . 1 1 11 11 LYS HA H 11 4.277 4.277 4.791 -0.514 18146 866 1 12 . 1 1 11 11 LYS H H 11 8.175 8.175 8.103 0.072 18146 867 1 12 . 1 1 12 12 GLY H H 12 8.364 8.364 8.092 0.272 18146 868 1 12 . 1 1 13 13 ILE HA H 13 4.155 4.155 3.904 0.251 18146 869 1 12 . 1 1 13 13 ILE H H 13 7.857 7.857 7.910 -0.053 18146 870 1 12 . 1 1 14 14 ALA HA H 14 4.356 4.356 4.381 -0.025 18146 871 1 12 . 1 1 14 14 ALA H H 14 8.305 8.305 8.659 -0.354 18146 872 1 12 . 1 1 15 15 VAL HA H 15 3.992 3.992 4.338 -0.346 18146 873 1 12 . 1 1 15 15 VAL H H 15 8.066 8.066 7.713 0.353 18146 874 1 12 . 1 1 16 16 ASN HA H 16 4.617 4.617 4.618 -0.001 18146 875 1 12 . 1 1 16 16 ASN H H 16 8.327 8.327 8.755 -0.428 18146 876 1 12 . 1 1 17 17 HIS HA H 17 4.758 4.758 4.635 0.123 18146 877 1 12 . 1 1 17 17 HIS H H 17 8.355 8.355 8.596 -0.241 18146 878 1 12 . 1 1 18 18 SER HA H 18 4.475 4.475 4.712 -0.237 18146 879 1 12 . 1 1 18 18 SER H H 18 8.176 8.176 8.475 -0.299 18146 880 1 12 . 1 1 19 19 ALA HA H 19 4.107 4.107 4.187 -0.080 18146 881 1 12 . 1 1 19 19 ALA H H 19 8.593 8.593 7.873 0.720 18146 882 1 12 . 1 1 20 20 CYS HA H 20 4.541 4.541 4.186 0.355 18146 883 1 12 . 1 1 20 20 CYS H H 20 8.662 8.662 8.627 0.035 18146 884 1 12 . 1 1 21 21 ALA HA H 21 3.691 3.691 4.091 -0.400 18146 885 1 12 . 1 1 21 21 ALA H H 21 8.149 8.149 8.239 -0.090 18146 886 1 12 . 1 1 22 22 LEU HA H 22 3.978 3.978 3.943 0.035 18146 887 1 12 . 1 1 22 22 LEU H H 22 8.182 8.182 7.613 0.569 18146 888 1 12 . 1 1 23 23 HIS HA H 23 4.396 4.396 4.274 0.122 18146 889 1 12 . 1 1 23 23 HIS H H 23 8.110 8.110 8.462 -0.352 18146 890 1 12 . 1 1 24 24 CYS HA H 24 4.074 4.074 3.933 0.141 18146 891 1 12 . 1 1 24 24 CYS H H 24 8.293 8.293 8.063 0.230 18146 892 1 12 . 1 1 25 25 ILE HA H 25 4.097 4.097 3.551 0.546 18146 893 1 12 . 1 1 25 25 ILE H H 25 8.599 8.599 8.491 0.108 18146 894 1 12 . 1 1 26 26 ALA HA H 26 4.218 4.218 4.029 0.189 18146 895 1 12 . 1 1 26 26 ALA H H 26 7.923 7.923 7.684 0.239 18146 896 1 12 . 1 1 27 27 LEU HA H 27 4.297 4.297 4.049 0.248 18146 897 1 12 . 1 1 27 27 LEU H H 27 7.139 7.139 7.851 -0.712 18146 898 1 12 . 1 1 28 28 ARG HA H 28 3.978 3.978 4.473 -0.495 18146 899 1 12 . 1 1 28 28 ARG H H 28 8.177 8.177 8.268 -0.091 18146 900 1 12 . 1 1 29 29 LYS HA H 29 4.808 4.808 4.547 0.261 18146 901 1 12 . 1 1 29 29 LYS H H 29 7.892 7.892 8.014 -0.122 18146 902 1 12 . 1 1 30 30 LYS HA H 30 4.225 4.225 4.603 -0.378 18146 903 1 12 . 1 1 30 30 LYS H H 30 8.277 8.277 8.071 0.206 18146 904 1 12 . 1 1 31 31 GLY H H 31 7.545 7.545 8.025 -0.480 18146 905 1 12 . 1 1 32 32 GLY H H 32 8.282 8.282 8.178 0.104 18146 906 1 12 . 1 1 33 33 SER HA H 33 4.595 4.595 4.983 -0.388 18146 907 1 12 . 1 1 33 33 SER H H 33 8.368 8.368 9.070 -0.702 18146 908 1 12 . 1 1 34 34 CYS HA H 34 5.137 5.137 5.286 -0.149 18146 909 1 12 . 1 1 34 34 CYS H H 34 9.205 9.205 8.755 0.450 18146 910 1 12 . 1 1 35 35 GLN HA H 35 4.610 4.610 4.594 0.016 18146 911 1 12 . 1 1 35 35 GLN H H 35 9.368 9.368 9.013 0.355 18146 912 1 12 . 1 1 36 36 ASN HA H 36 4.364 4.364 4.487 -0.123 18146 913 1 12 . 1 1 36 36 ASN H H 36 9.558 9.558 9.186 0.372 18146 914 1 12 . 1 1 37 37 GLY H H 37 8.517 8.517 8.341 0.176 18146 915 1 12 . 1 1 38 38 VAL HA H 38 4.273 4.273 4.452 -0.179 18146 916 1 12 . 1 1 38 38 VAL H H 38 7.686 7.686 7.628 0.058 18146 917 1 12 . 1 1 39 39 CYS HA H 39 4.797 4.797 4.783 0.014 18146 918 1 12 . 1 1 39 39 CYS H H 39 8.665 8.665 8.645 0.020 18146 919 1 12 . 1 1 40 40 VAL HA H 40 4.276 4.276 4.690 -0.414 18146 920 1 12 . 1 1 40 40 VAL H H 40 8.947 8.947 8.803 0.144 18146 921 1 12 . 1 1 41 41 CYS HA H 41 5.456 5.456 4.797 0.659 18146 922 1 12 . 1 1 41 41 CYS H H 41 8.999 8.999 8.657 0.342 18146 923 1 12 . 1 1 42 42 ARG HA H 42 4.530 4.530 4.702 -0.172 18146 924 1 12 . 1 1 42 42 ARG H H 42 8.489 8.489 8.559 -0.070 18146 925 1 13 . 1 1 2 2 THR HA H 2 4.435 4.435 4.333 0.102 18146 926 1 13 . 1 1 3 3 CYS HA H 3 4.564 4.564 4.418 0.146 18146 927 1 13 . 1 1 3 3 CYS H H 3 8.413 8.413 8.358 0.055 18146 928 1 13 . 1 1 4 4 ASP HA H 4 4.567 4.567 4.584 -0.017 18146 929 1 13 . 1 1 4 4 ASP H H 4 8.447 8.447 8.519 -0.072 18146 930 1 13 . 1 1 5 5 VAL HA H 5 3.986 3.986 4.301 -0.315 18146 931 1 13 . 1 1 5 5 VAL H H 5 8.068 8.068 8.294 -0.226 18146 932 1 13 . 1 1 6 6 LEU HA H 6 4.296 4.296 4.804 -0.508 18146 933 1 13 . 1 1 6 6 LEU H H 6 8.067 8.067 8.251 -0.184 18146 934 1 13 . 1 1 7 7 SER HA H 7 4.352 4.352 4.453 -0.101 18146 935 1 13 . 1 1 7 7 SER H H 7 8.115 8.115 8.167 -0.052 18146 936 1 13 . 1 1 8 8 PHE HA H 8 4.555 4.555 4.667 -0.112 18146 937 1 13 . 1 1 8 8 PHE H H 8 8.116 8.116 7.558 0.558 18146 938 1 13 . 1 1 9 9 GLU HA H 9 4.217 4.217 4.541 -0.324 18146 939 1 13 . 1 1 9 9 GLU H H 9 8.232 8.232 8.915 -0.683 18146 940 1 13 . 1 1 10 10 ALA HA H 10 4.285 4.285 4.427 -0.142 18146 941 1 13 . 1 1 10 10 ALA H H 10 8.068 8.068 8.141 -0.073 18146 942 1 13 . 1 1 11 11 LYS HA H 11 4.277 4.277 4.570 -0.293 18146 943 1 13 . 1 1 11 11 LYS H H 11 8.175 8.175 7.982 0.193 18146 944 1 13 . 1 1 12 12 GLY H H 12 8.364 8.364 8.125 0.239 18146 945 1 13 . 1 1 13 13 ILE HA H 13 4.155 4.155 4.159 -0.004 18146 946 1 13 . 1 1 13 13 ILE H H 13 7.857 7.857 7.344 0.513 18146 947 1 13 . 1 1 14 14 ALA HA H 14 4.356 4.356 4.278 0.078 18146 948 1 13 . 1 1 14 14 ALA H H 14 8.305 8.305 8.434 -0.129 18146 949 1 13 . 1 1 15 15 VAL HA H 15 3.992 3.992 4.265 -0.273 18146 950 1 13 . 1 1 15 15 VAL H H 15 8.066 8.066 7.970 0.096 18146 951 1 13 . 1 1 16 16 ASN HA H 16 4.617 4.617 4.946 -0.329 18146 952 1 13 . 1 1 16 16 ASN H H 16 8.327 8.327 8.592 -0.265 18146 953 1 13 . 1 1 17 17 HIS HA H 17 4.758 4.758 4.876 -0.118 18146 954 1 13 . 1 1 17 17 HIS H H 17 8.355 8.355 8.071 0.284 18146 955 1 13 . 1 1 18 18 SER HA H 18 4.475 4.475 4.659 -0.184 18146 956 1 13 . 1 1 18 18 SER H H 18 8.176 8.176 8.262 -0.086 18146 957 1 13 . 1 1 19 19 ALA HA H 19 4.107 4.107 4.398 -0.291 18146 958 1 13 . 1 1 19 19 ALA H H 19 8.593 8.593 8.851 -0.258 18146 959 1 13 . 1 1 20 20 CYS HA H 20 4.541 4.541 4.084 0.457 18146 960 1 13 . 1 1 20 20 CYS H H 20 8.662 8.662 8.665 -0.003 18146 961 1 13 . 1 1 21 21 ALA HA H 21 3.691 3.691 3.979 -0.288 18146 962 1 13 . 1 1 21 21 ALA H H 21 8.149 8.149 7.504 0.645 18146 963 1 13 . 1 1 22 22 LEU HA H 22 3.978 3.978 3.825 0.153 18146 964 1 13 . 1 1 22 22 LEU H H 22 8.182 8.182 7.582 0.600 18146 965 1 13 . 1 1 23 23 HIS HA H 23 4.396 4.396 4.195 0.201 18146 966 1 13 . 1 1 23 23 HIS H H 23 8.110 8.110 8.375 -0.265 18146 967 1 13 . 1 1 24 24 CYS HA H 24 4.074 4.074 3.948 0.126 18146 968 1 13 . 1 1 24 24 CYS H H 24 8.293 8.293 8.085 0.208 18146 969 1 13 . 1 1 25 25 ILE HA H 25 4.097 4.097 3.500 0.597 18146 970 1 13 . 1 1 25 25 ILE H H 25 8.599 8.599 8.256 0.343 18146 971 1 13 . 1 1 26 26 ALA HA H 26 4.218 4.218 4.012 0.206 18146 972 1 13 . 1 1 26 26 ALA H H 26 7.923 7.923 7.803 0.120 18146 973 1 13 . 1 1 27 27 LEU HA H 27 4.297 4.297 3.999 0.298 18146 974 1 13 . 1 1 27 27 LEU H H 27 7.139 7.139 7.737 -0.598 18146 975 1 13 . 1 1 28 28 ARG HA H 28 3.978 3.978 4.449 -0.471 18146 976 1 13 . 1 1 28 28 ARG H H 28 8.177 8.177 8.254 -0.077 18146 977 1 13 . 1 1 29 29 LYS HA H 29 4.808 4.808 4.905 -0.097 18146 978 1 13 . 1 1 29 29 LYS H H 29 7.892 7.892 7.741 0.151 18146 979 1 13 . 1 1 30 30 LYS HA H 30 4.225 4.225 4.624 -0.399 18146 980 1 13 . 1 1 30 30 LYS H H 30 8.277 8.277 8.037 0.240 18146 981 1 13 . 1 1 31 31 GLY H H 31 7.545 7.545 8.081 -0.536 18146 982 1 13 . 1 1 32 32 GLY H H 32 8.282 8.282 8.302 -0.020 18146 983 1 13 . 1 1 33 33 SER HA H 33 4.595 4.595 4.785 -0.190 18146 984 1 13 . 1 1 33 33 SER H H 33 8.368 8.368 8.630 -0.262 18146 985 1 13 . 1 1 34 34 CYS HA H 34 5.137 5.137 5.376 -0.239 18146 986 1 13 . 1 1 34 34 CYS H H 34 9.205 9.205 8.478 0.727 18146 987 1 13 . 1 1 35 35 GLN HA H 35 4.610 4.610 4.645 -0.035 18146 988 1 13 . 1 1 35 35 GLN H H 35 9.368 9.368 8.983 0.385 18146 989 1 13 . 1 1 36 36 ASN HA H 36 4.364 4.364 4.371 -0.007 18146 990 1 13 . 1 1 36 36 ASN H H 36 9.558 9.558 9.247 0.311 18146 991 1 13 . 1 1 37 37 GLY H H 37 8.517 8.517 8.583 -0.066 18146 992 1 13 . 1 1 38 38 VAL HA H 38 4.273 4.273 4.402 -0.129 18146 993 1 13 . 1 1 38 38 VAL H H 38 7.686 7.686 7.610 0.076 18146 994 1 13 . 1 1 39 39 CYS HA H 39 4.797 4.797 4.367 0.430 18146 995 1 13 . 1 1 39 39 CYS H H 39 8.665 8.665 8.845 -0.180 18146 996 1 13 . 1 1 40 40 VAL HA H 40 4.276 4.276 4.385 -0.109 18146 997 1 13 . 1 1 40 40 VAL H H 40 8.947 8.947 8.872 0.075 18146 998 1 13 . 1 1 41 41 CYS HA H 41 5.456 5.456 4.736 0.720 18146 999 1 13 . 1 1 41 41 CYS H H 41 8.999 8.999 8.671 0.328 18146 1000 1 13 . 1 1 42 42 ARG HA H 42 4.530 4.530 4.675 -0.145 18146 1001 1 13 . 1 1 42 42 ARG H H 42 8.489 8.489 8.017 0.472 18146 1002 1 14 . 1 1 2 2 THR HA H 2 4.435 4.435 4.545 -0.110 18146 1003 1 14 . 1 1 3 3 CYS HA H 3 4.564 4.564 4.952 -0.388 18146 1004 1 14 . 1 1 3 3 CYS H H 3 8.413 8.413 8.693 -0.280 18146 1005 1 14 . 1 1 4 4 ASP HA H 4 4.567 4.567 4.717 -0.150 18146 1006 1 14 . 1 1 4 4 ASP H H 4 8.447 8.447 8.468 -0.021 18146 1007 1 14 . 1 1 5 5 VAL HA H 5 3.986 3.986 3.792 0.194 18146 1008 1 14 . 1 1 5 5 VAL H H 5 8.068 8.068 7.987 0.081 18146 1009 1 14 . 1 1 6 6 LEU HA H 6 4.296 4.296 4.251 0.045 18146 1010 1 14 . 1 1 6 6 LEU H H 6 8.067 8.067 8.135 -0.068 18146 1011 1 14 . 1 1 7 7 SER HA H 7 4.352 4.352 4.413 -0.061 18146 1012 1 14 . 1 1 7 7 SER H H 7 8.115 8.115 7.494 0.621 18146 1013 1 14 . 1 1 8 8 PHE HA H 8 4.555 4.555 4.606 -0.051 18146 1014 1 14 . 1 1 8 8 PHE H H 8 8.116 8.116 7.755 0.361 18146 1015 1 14 . 1 1 9 9 GLU HA H 9 4.217 4.217 4.336 -0.119 18146 1016 1 14 . 1 1 9 9 GLU H H 9 8.232 8.232 8.489 -0.257 18146 1017 1 14 . 1 1 10 10 ALA HA H 10 4.285 4.285 4.402 -0.117 18146 1018 1 14 . 1 1 10 10 ALA H H 10 8.068 8.068 8.035 0.033 18146 1019 1 14 . 1 1 11 11 LYS HA H 11 4.277 4.277 4.471 -0.194 18146 1020 1 14 . 1 1 11 11 LYS H H 11 8.175 8.175 8.457 -0.282 18146 1021 1 14 . 1 1 12 12 GLY H H 12 8.364 8.364 8.329 0.035 18146 1022 1 14 . 1 1 13 13 ILE HA H 13 4.155 4.155 4.047 0.108 18146 1023 1 14 . 1 1 13 13 ILE H H 13 7.857 7.857 7.688 0.169 18146 1024 1 14 . 1 1 14 14 ALA HA H 14 4.356 4.356 4.013 0.343 18146 1025 1 14 . 1 1 14 14 ALA H H 14 8.305 8.305 8.435 -0.130 18146 1026 1 14 . 1 1 15 15 VAL HA H 15 3.992 3.992 4.303 -0.311 18146 1027 1 14 . 1 1 15 15 VAL H H 15 8.066 8.066 7.917 0.149 18146 1028 1 14 . 1 1 16 16 ASN HA H 16 4.617 4.617 4.916 -0.299 18146 1029 1 14 . 1 1 16 16 ASN H H 16 8.327 8.327 8.634 -0.307 18146 1030 1 14 . 1 1 17 17 HIS HA H 17 4.758 4.758 4.842 -0.084 18146 1031 1 14 . 1 1 17 17 HIS H H 17 8.355 8.355 9.026 -0.671 18146 1032 1 14 . 1 1 18 18 SER HA H 18 4.475 4.475 4.827 -0.352 18146 1033 1 14 . 1 1 18 18 SER H H 18 8.176 8.176 7.941 0.235 18146 1034 1 14 . 1 1 19 19 ALA HA H 19 4.107 4.107 4.037 0.070 18146 1035 1 14 . 1 1 19 19 ALA H H 19 8.593 8.593 8.721 -0.128 18146 1036 1 14 . 1 1 20 20 CYS HA H 20 4.541 4.541 4.116 0.425 18146 1037 1 14 . 1 1 20 20 CYS H H 20 8.662 8.662 8.399 0.263 18146 1038 1 14 . 1 1 21 21 ALA HA H 21 3.691 3.691 4.036 -0.345 18146 1039 1 14 . 1 1 21 21 ALA H H 21 8.149 8.149 7.460 0.689 18146 1040 1 14 . 1 1 22 22 LEU HA H 22 3.978 3.978 3.910 0.068 18146 1041 1 14 . 1 1 22 22 LEU H H 22 8.182 8.182 7.601 0.581 18146 1042 1 14 . 1 1 23 23 HIS HA H 23 4.396 4.396 4.227 0.169 18146 1043 1 14 . 1 1 23 23 HIS H H 23 8.110 8.110 8.149 -0.039 18146 1044 1 14 . 1 1 24 24 CYS HA H 24 4.074 4.074 3.931 0.143 18146 1045 1 14 . 1 1 24 24 CYS H H 24 8.293 8.293 8.183 0.110 18146 1046 1 14 . 1 1 25 25 ILE HA H 25 4.097 4.097 3.544 0.553 18146 1047 1 14 . 1 1 25 25 ILE H H 25 8.599 8.599 8.251 0.348 18146 1048 1 14 . 1 1 26 26 ALA HA H 26 4.218 4.218 4.029 0.189 18146 1049 1 14 . 1 1 26 26 ALA H H 26 7.923 7.923 7.870 0.053 18146 1050 1 14 . 1 1 27 27 LEU HA H 27 4.297 4.297 4.054 0.243 18146 1051 1 14 . 1 1 27 27 LEU H H 27 7.139 7.139 7.763 -0.624 18146 1052 1 14 . 1 1 28 28 ARG HA H 28 3.978 3.978 4.454 -0.476 18146 1053 1 14 . 1 1 28 28 ARG H H 28 8.177 8.177 8.218 -0.041 18146 1054 1 14 . 1 1 29 29 LYS HA H 29 4.808 4.808 4.571 0.237 18146 1055 1 14 . 1 1 29 29 LYS H H 29 7.892 7.892 7.990 -0.098 18146 1056 1 14 . 1 1 30 30 LYS HA H 30 4.225 4.225 4.611 -0.386 18146 1057 1 14 . 1 1 30 30 LYS H H 30 8.277 8.277 8.171 0.106 18146 1058 1 14 . 1 1 31 31 GLY H H 31 7.545 7.545 8.001 -0.456 18146 1059 1 14 . 1 1 32 32 GLY H H 32 8.282 8.282 8.128 0.154 18146 1060 1 14 . 1 1 33 33 SER HA H 33 4.595 4.595 4.683 -0.088 18146 1061 1 14 . 1 1 33 33 SER H H 33 8.368 8.368 9.197 -0.829 18146 1062 1 14 . 1 1 34 34 CYS HA H 34 5.137 5.137 4.777 0.360 18146 1063 1 14 . 1 1 34 34 CYS H H 34 9.205 9.205 8.662 0.543 18146 1064 1 14 . 1 1 35 35 GLN HA H 35 4.610 4.610 4.545 0.065 18146 1065 1 14 . 1 1 35 35 GLN H H 35 9.368 9.368 9.082 0.286 18146 1066 1 14 . 1 1 36 36 ASN HA H 36 4.364 4.364 4.409 -0.045 18146 1067 1 14 . 1 1 36 36 ASN H H 36 9.558 9.558 9.293 0.265 18146 1068 1 14 . 1 1 37 37 GLY H H 37 8.517 8.517 8.733 -0.216 18146 1069 1 14 . 1 1 38 38 VAL HA H 38 4.273 4.273 4.283 -0.010 18146 1070 1 14 . 1 1 38 38 VAL H H 38 7.686 7.686 7.578 0.108 18146 1071 1 14 . 1 1 39 39 CYS HA H 39 4.797 4.797 4.222 0.575 18146 1072 1 14 . 1 1 39 39 CYS H H 39 8.665 8.665 8.756 -0.091 18146 1073 1 14 . 1 1 40 40 VAL HA H 40 4.276 4.276 4.424 -0.148 18146 1074 1 14 . 1 1 40 40 VAL H H 40 8.947 8.947 8.702 0.245 18146 1075 1 14 . 1 1 41 41 CYS HA H 41 5.456 5.456 4.658 0.798 18146 1076 1 14 . 1 1 41 41 CYS H H 41 8.999 8.999 8.836 0.163 18146 1077 1 14 . 1 1 42 42 ARG HA H 42 4.530 4.530 4.641 -0.111 18146 1078 1 14 . 1 1 42 42 ARG H H 42 8.489 8.489 8.454 0.035 18146 1079 1 15 . 1 1 2 2 THR HA H 2 4.435 4.435 4.423 0.012 18146 1080 1 15 . 1 1 3 3 CYS HA H 3 4.564 4.564 4.573 -0.009 18146 1081 1 15 . 1 1 3 3 CYS H H 3 8.413 8.413 8.466 -0.053 18146 1082 1 15 . 1 1 4 4 ASP HA H 4 4.567 4.567 4.718 -0.151 18146 1083 1 15 . 1 1 4 4 ASP H H 4 8.447 8.447 7.928 0.519 18146 1084 1 15 . 1 1 5 5 VAL HA H 5 3.986 3.986 4.070 -0.084 18146 1085 1 15 . 1 1 5 5 VAL H H 5 8.068 8.068 8.196 -0.128 18146 1086 1 15 . 1 1 6 6 LEU HA H 6 4.296 4.296 4.553 -0.257 18146 1087 1 15 . 1 1 6 6 LEU H H 6 8.067 8.067 7.812 0.255 18146 1088 1 15 . 1 1 7 7 SER HA H 7 4.352 4.352 4.546 -0.194 18146 1089 1 15 . 1 1 7 7 SER H H 7 8.115 8.115 7.730 0.385 18146 1090 1 15 . 1 1 8 8 PHE HA H 8 4.555 4.555 4.699 -0.144 18146 1091 1 15 . 1 1 8 8 PHE H H 8 8.116 8.116 8.012 0.104 18146 1092 1 15 . 1 1 9 9 GLU HA H 9 4.217 4.217 4.426 -0.209 18146 1093 1 15 . 1 1 9 9 GLU H H 9 8.232 8.232 8.787 -0.555 18146 1094 1 15 . 1 1 10 10 ALA HA H 10 4.285 4.285 4.658 -0.373 18146 1095 1 15 . 1 1 10 10 ALA H H 10 8.068 8.068 8.567 -0.499 18146 1096 1 15 . 1 1 11 11 LYS HA H 11 4.277 4.277 4.414 -0.137 18146 1097 1 15 . 1 1 11 11 LYS H H 11 8.175 8.175 8.261 -0.086 18146 1098 1 15 . 1 1 12 12 GLY H H 12 8.364 8.364 8.889 -0.525 18146 1099 1 15 . 1 1 13 13 ILE HA H 13 4.155 4.155 4.223 -0.068 18146 1100 1 15 . 1 1 13 13 ILE H H 13 7.857 7.857 7.704 0.153 18146 1101 1 15 . 1 1 14 14 ALA HA H 14 4.356 4.356 4.477 -0.121 18146 1102 1 15 . 1 1 14 14 ALA H H 14 8.305 8.305 7.861 0.444 18146 1103 1 15 . 1 1 15 15 VAL HA H 15 3.992 3.992 4.280 -0.288 18146 1104 1 15 . 1 1 15 15 VAL H H 15 8.066 8.066 8.316 -0.250 18146 1105 1 15 . 1 1 16 16 ASN HA H 16 4.617 4.617 4.958 -0.341 18146 1106 1 15 . 1 1 16 16 ASN H H 16 8.327 8.327 8.592 -0.265 18146 1107 1 15 . 1 1 17 17 HIS HA H 17 4.758 4.758 4.679 0.079 18146 1108 1 15 . 1 1 17 17 HIS H H 17 8.355 8.355 8.741 -0.386 18146 1109 1 15 . 1 1 18 18 SER HA H 18 4.475 4.475 4.821 -0.346 18146 1110 1 15 . 1 1 18 18 SER H H 18 8.176 8.176 8.042 0.134 18146 1111 1 15 . 1 1 19 19 ALA HA H 19 4.107 4.107 4.041 0.066 18146 1112 1 15 . 1 1 19 19 ALA H H 19 8.593 8.593 8.668 -0.075 18146 1113 1 15 . 1 1 20 20 CYS HA H 20 4.541 4.541 4.105 0.436 18146 1114 1 15 . 1 1 20 20 CYS H H 20 8.662 8.662 8.558 0.104 18146 1115 1 15 . 1 1 21 21 ALA HA H 21 3.691 3.691 3.935 -0.244 18146 1116 1 15 . 1 1 21 21 ALA H H 21 8.149 8.149 8.037 0.112 18146 1117 1 15 . 1 1 22 22 LEU HA H 22 3.978 3.978 3.900 0.078 18146 1118 1 15 . 1 1 22 22 LEU H H 22 8.182 8.182 7.591 0.591 18146 1119 1 15 . 1 1 23 23 HIS HA H 23 4.396 4.396 4.189 0.207 18146 1120 1 15 . 1 1 23 23 HIS H H 23 8.110 8.110 8.410 -0.300 18146 1121 1 15 . 1 1 24 24 CYS HA H 24 4.074 4.074 3.869 0.205 18146 1122 1 15 . 1 1 24 24 CYS H H 24 8.293 8.293 8.034 0.259 18146 1123 1 15 . 1 1 25 25 ILE HA H 25 4.097 4.097 3.518 0.579 18146 1124 1 15 . 1 1 25 25 ILE H H 25 8.599 8.599 8.302 0.297 18146 1125 1 15 . 1 1 26 26 ALA HA H 26 4.218 4.218 4.028 0.190 18146 1126 1 15 . 1 1 26 26 ALA H H 26 7.923 7.923 7.918 0.005 18146 1127 1 15 . 1 1 27 27 LEU HA H 27 4.297 4.297 4.009 0.288 18146 1128 1 15 . 1 1 27 27 LEU H H 27 7.139 7.139 7.760 -0.621 18146 1129 1 15 . 1 1 28 28 ARG HA H 28 3.978 3.978 4.468 -0.490 18146 1130 1 15 . 1 1 28 28 ARG H H 28 8.177 8.177 8.223 -0.046 18146 1131 1 15 . 1 1 29 29 LYS HA H 29 4.808 4.808 4.713 0.095 18146 1132 1 15 . 1 1 29 29 LYS H H 29 7.892 7.892 7.780 0.112 18146 1133 1 15 . 1 1 30 30 LYS HA H 30 4.225 4.225 4.547 -0.322 18146 1134 1 15 . 1 1 30 30 LYS H H 30 8.277 8.277 8.013 0.264 18146 1135 1 15 . 1 1 31 31 GLY H H 31 7.545 7.545 7.991 -0.446 18146 1136 1 15 . 1 1 32 32 GLY H H 32 8.282 8.282 8.153 0.129 18146 1137 1 15 . 1 1 33 33 SER HA H 33 4.595 4.595 4.914 -0.319 18146 1138 1 15 . 1 1 33 33 SER H H 33 8.368 8.368 9.126 -0.758 18146 1139 1 15 . 1 1 34 34 CYS HA H 34 5.137 5.137 5.226 -0.089 18146 1140 1 15 . 1 1 34 34 CYS H H 34 9.205 9.205 8.718 0.487 18146 1141 1 15 . 1 1 35 35 GLN HA H 35 4.610 4.610 4.464 0.146 18146 1142 1 15 . 1 1 35 35 GLN H H 35 9.368 9.368 8.910 0.458 18146 1143 1 15 . 1 1 36 36 ASN HA H 36 4.364 4.364 4.435 -0.071 18146 1144 1 15 . 1 1 36 36 ASN H H 36 9.558 9.558 9.192 0.366 18146 1145 1 15 . 1 1 37 37 GLY H H 37 8.517 8.517 8.525 -0.008 18146 1146 1 15 . 1 1 38 38 VAL HA H 38 4.273 4.273 4.410 -0.137 18146 1147 1 15 . 1 1 38 38 VAL H H 38 7.686 7.686 7.695 -0.009 18146 1148 1 15 . 1 1 39 39 CYS HA H 39 4.797 4.797 4.579 0.218 18146 1149 1 15 . 1 1 39 39 CYS H H 39 8.665 8.665 8.737 -0.072 18146 1150 1 15 . 1 1 40 40 VAL HA H 40 4.276 4.276 4.647 -0.371 18146 1151 1 15 . 1 1 40 40 VAL H H 40 8.947 8.947 9.052 -0.105 18146 1152 1 15 . 1 1 41 41 CYS HA H 41 5.456 5.456 4.818 0.638 18146 1153 1 15 . 1 1 41 41 CYS H H 41 8.999 8.999 8.742 0.257 18146 1154 1 15 . 1 1 42 42 ARG HA H 42 4.530 4.530 4.600 -0.070 18146 1155 1 15 . 1 1 42 42 ARG H H 42 8.489 8.489 8.105 0.384 18146 1156 1 16 . 1 1 2 2 THR HA H 2 4.435 4.435 4.972 -0.537 18146 1157 1 16 . 1 1 3 3 CYS HA H 3 4.564 4.564 4.320 0.244 18146 1158 1 16 . 1 1 3 3 CYS H H 3 8.413 8.413 8.050 0.363 18146 1159 1 16 . 1 1 4 4 ASP HA H 4 4.567 4.567 4.554 0.013 18146 1160 1 16 . 1 1 4 4 ASP H H 4 8.447 8.447 8.201 0.246 18146 1161 1 16 . 1 1 5 5 VAL HA H 5 3.986 3.986 4.426 -0.440 18146 1162 1 16 . 1 1 5 5 VAL H H 5 8.068 8.068 8.047 0.021 18146 1163 1 16 . 1 1 6 6 LEU HA H 6 4.296 4.296 4.448 -0.152 18146 1164 1 16 . 1 1 6 6 LEU H H 6 8.067 8.067 7.652 0.415 18146 1165 1 16 . 1 1 7 7 SER HA H 7 4.352 4.352 4.614 -0.262 18146 1166 1 16 . 1 1 7 7 SER H H 7 8.115 8.115 8.598 -0.483 18146 1167 1 16 . 1 1 8 8 PHE HA H 8 4.555 4.555 4.210 0.345 18146 1168 1 16 . 1 1 8 8 PHE H H 8 8.116 8.116 8.680 -0.564 18146 1169 1 16 . 1 1 9 9 GLU HA H 9 4.217 4.217 4.592 -0.375 18146 1170 1 16 . 1 1 9 9 GLU H H 9 8.232 8.232 8.150 0.082 18146 1171 1 16 . 1 1 10 10 ALA HA H 10 4.285 4.285 4.515 -0.230 18146 1172 1 16 . 1 1 10 10 ALA H H 10 8.068 8.068 8.267 -0.199 18146 1173 1 16 . 1 1 11 11 LYS HA H 11 4.277 4.277 4.381 -0.104 18146 1174 1 16 . 1 1 11 11 LYS H H 11 8.175 8.175 7.717 0.458 18146 1175 1 16 . 1 1 12 12 GLY H H 12 8.364 8.364 8.704 -0.340 18146 1176 1 16 . 1 1 13 13 ILE HA H 13 4.155 4.155 4.014 0.141 18146 1177 1 16 . 1 1 13 13 ILE H H 13 7.857 7.857 7.888 -0.031 18146 1178 1 16 . 1 1 14 14 ALA HA H 14 4.356 4.356 4.350 0.006 18146 1179 1 16 . 1 1 14 14 ALA H H 14 8.305 8.305 8.071 0.234 18146 1180 1 16 . 1 1 15 15 VAL HA H 15 3.992 3.992 4.097 -0.105 18146 1181 1 16 . 1 1 15 15 VAL H H 15 8.066 8.066 7.681 0.385 18146 1182 1 16 . 1 1 16 16 ASN HA H 16 4.617 4.617 4.467 0.150 18146 1183 1 16 . 1 1 16 16 ASN H H 16 8.327 8.327 8.629 -0.302 18146 1184 1 16 . 1 1 17 17 HIS HA H 17 4.758 4.758 4.770 -0.012 18146 1185 1 16 . 1 1 17 17 HIS H H 17 8.355 8.355 8.632 -0.277 18146 1186 1 16 . 1 1 18 18 SER HA H 18 4.475 4.475 4.813 -0.338 18146 1187 1 16 . 1 1 18 18 SER H H 18 8.176 8.176 8.220 -0.044 18146 1188 1 16 . 1 1 19 19 ALA HA H 19 4.107 4.107 4.057 0.050 18146 1189 1 16 . 1 1 19 19 ALA H H 19 8.593 8.593 8.534 0.059 18146 1190 1 16 . 1 1 20 20 CYS HA H 20 4.541 4.541 4.092 0.449 18146 1191 1 16 . 1 1 20 20 CYS H H 20 8.662 8.662 8.465 0.197 18146 1192 1 16 . 1 1 21 21 ALA HA H 21 3.691 3.691 4.021 -0.330 18146 1193 1 16 . 1 1 21 21 ALA H H 21 8.149 8.149 7.314 0.835 18146 1194 1 16 . 1 1 22 22 LEU HA H 22 3.978 3.978 3.918 0.060 18146 1195 1 16 . 1 1 22 22 LEU H H 22 8.182 8.182 7.722 0.460 18146 1196 1 16 . 1 1 23 23 HIS HA H 23 4.396 4.396 4.226 0.170 18146 1197 1 16 . 1 1 23 23 HIS H H 23 8.110 8.110 8.396 -0.286 18146 1198 1 16 . 1 1 24 24 CYS HA H 24 4.074 4.074 3.903 0.171 18146 1199 1 16 . 1 1 24 24 CYS H H 24 8.293 8.293 8.128 0.165 18146 1200 1 16 . 1 1 25 25 ILE HA H 25 4.097 4.097 3.512 0.585 18146 1201 1 16 . 1 1 25 25 ILE H H 25 8.599 8.599 8.222 0.377 18146 1202 1 16 . 1 1 26 26 ALA HA H 26 4.218 4.218 4.016 0.203 18146 1203 1 16 . 1 1 26 26 ALA H H 26 7.923 7.923 7.807 0.116 18146 1204 1 16 . 1 1 27 27 LEU HA H 27 4.297 4.297 3.994 0.303 18146 1205 1 16 . 1 1 27 27 LEU H H 27 7.139 7.139 7.780 -0.641 18146 1206 1 16 . 1 1 28 28 ARG HA H 28 3.978 3.978 4.403 -0.425 18146 1207 1 16 . 1 1 28 28 ARG H H 28 8.177 8.177 8.131 0.046 18146 1208 1 16 . 1 1 29 29 LYS HA H 29 4.808 4.808 4.821 -0.013 18146 1209 1 16 . 1 1 29 29 LYS H H 29 7.892 7.892 7.768 0.124 18146 1210 1 16 . 1 1 30 30 LYS HA H 30 4.225 4.225 4.647 -0.422 18146 1211 1 16 . 1 1 30 30 LYS H H 30 8.277 8.277 8.108 0.169 18146 1212 1 16 . 1 1 31 31 GLY H H 31 7.545 7.545 8.007 -0.462 18146 1213 1 16 . 1 1 32 32 GLY H H 32 8.282 8.282 8.185 0.097 18146 1214 1 16 . 1 1 33 33 SER HA H 33 4.595 4.595 4.929 -0.334 18146 1215 1 16 . 1 1 33 33 SER H H 33 8.368 8.368 9.128 -0.760 18146 1216 1 16 . 1 1 34 34 CYS HA H 34 5.137 5.137 5.453 -0.316 18146 1217 1 16 . 1 1 34 34 CYS H H 34 9.205 9.205 8.653 0.552 18146 1218 1 16 . 1 1 35 35 GLN HA H 35 4.610 4.610 4.597 0.013 18146 1219 1 16 . 1 1 35 35 GLN H H 35 9.368 9.368 8.964 0.404 18146 1220 1 16 . 1 1 36 36 ASN HA H 36 4.364 4.364 4.412 -0.048 18146 1221 1 16 . 1 1 36 36 ASN H H 36 9.558 9.558 8.988 0.570 18146 1222 1 16 . 1 1 37 37 GLY H H 37 8.517 8.517 8.539 -0.022 18146 1223 1 16 . 1 1 38 38 VAL HA H 38 4.273 4.273 4.452 -0.179 18146 1224 1 16 . 1 1 38 38 VAL H H 38 7.686 7.686 7.641 0.045 18146 1225 1 16 . 1 1 39 39 CYS HA H 39 4.797 4.797 4.722 0.075 18146 1226 1 16 . 1 1 39 39 CYS H H 39 8.665 8.665 8.669 -0.004 18146 1227 1 16 . 1 1 40 40 VAL HA H 40 4.276 4.276 4.491 -0.215 18146 1228 1 16 . 1 1 40 40 VAL H H 40 8.947 8.947 8.816 0.131 18146 1229 1 16 . 1 1 41 41 CYS HA H 41 5.456 5.456 4.642 0.814 18146 1230 1 16 . 1 1 41 41 CYS H H 41 8.999 8.999 8.784 0.215 18146 1231 1 16 . 1 1 42 42 ARG HA H 42 4.530 4.530 4.572 -0.042 18146 1232 1 16 . 1 1 42 42 ARG H H 42 8.489 8.489 8.524 -0.035 18146 1233 1 17 . 1 1 2 2 THR HA H 2 4.435 4.435 4.482 -0.047 18146 1234 1 17 . 1 1 3 3 CYS HA H 3 4.564 4.564 4.771 -0.207 18146 1235 1 17 . 1 1 3 3 CYS H H 3 8.413 8.413 8.653 -0.240 18146 1236 1 17 . 1 1 4 4 ASP HA H 4 4.567 4.567 4.405 0.162 18146 1237 1 17 . 1 1 4 4 ASP H H 4 8.447 8.447 7.855 0.592 18146 1238 1 17 . 1 1 5 5 VAL HA H 5 3.986 3.986 3.896 0.090 18146 1239 1 17 . 1 1 5 5 VAL H H 5 8.068 8.068 7.958 0.110 18146 1240 1 17 . 1 1 6 6 LEU HA H 6 4.296 4.296 4.812 -0.516 18146 1241 1 17 . 1 1 6 6 LEU H H 6 8.067 8.067 8.156 -0.089 18146 1242 1 17 . 1 1 7 7 SER HA H 7 4.352 4.352 4.459 -0.107 18146 1243 1 17 . 1 1 7 7 SER H H 7 8.115 8.115 7.856 0.259 18146 1244 1 17 . 1 1 8 8 PHE HA H 8 4.555 4.555 4.751 -0.196 18146 1245 1 17 . 1 1 8 8 PHE H H 8 8.116 8.116 8.553 -0.437 18146 1246 1 17 . 1 1 9 9 GLU HA H 9 4.217 4.217 4.534 -0.317 18146 1247 1 17 . 1 1 9 9 GLU H H 9 8.232 8.232 8.332 -0.100 18146 1248 1 17 . 1 1 10 10 ALA HA H 10 4.285 4.285 4.693 -0.408 18146 1249 1 17 . 1 1 10 10 ALA H H 10 8.068 8.068 8.563 -0.495 18146 1250 1 17 . 1 1 11 11 LYS HA H 11 4.277 4.277 4.557 -0.280 18146 1251 1 17 . 1 1 11 11 LYS H H 11 8.175 8.175 8.410 -0.235 18146 1252 1 17 . 1 1 12 12 GLY H H 12 8.364 8.364 8.484 -0.120 18146 1253 1 17 . 1 1 13 13 ILE HA H 13 4.155 4.155 4.367 -0.212 18146 1254 1 17 . 1 1 13 13 ILE H H 13 7.857 7.857 7.887 -0.030 18146 1255 1 17 . 1 1 14 14 ALA HA H 14 4.356 4.356 4.322 0.034 18146 1256 1 17 . 1 1 14 14 ALA H H 14 8.305 8.305 7.468 0.837 18146 1257 1 17 . 1 1 15 15 VAL HA H 15 3.992 3.992 4.171 -0.179 18146 1258 1 17 . 1 1 15 15 VAL H H 15 8.066 8.066 8.324 -0.258 18146 1259 1 17 . 1 1 16 16 ASN HA H 16 4.617 4.617 4.828 -0.211 18146 1260 1 17 . 1 1 16 16 ASN H H 16 8.327 8.327 8.429 -0.102 18146 1261 1 17 . 1 1 17 17 HIS HA H 17 4.758 4.758 4.721 0.037 18146 1262 1 17 . 1 1 17 17 HIS H H 17 8.355 8.355 8.619 -0.264 18146 1263 1 17 . 1 1 18 18 SER HA H 18 4.475 4.475 4.781 -0.306 18146 1264 1 17 . 1 1 18 18 SER H H 18 8.176 8.176 8.418 -0.242 18146 1265 1 17 . 1 1 19 19 ALA HA H 19 4.107 4.107 4.186 -0.079 18146 1266 1 17 . 1 1 19 19 ALA H H 19 8.593 8.593 8.980 -0.387 18146 1267 1 17 . 1 1 20 20 CYS HA H 20 4.541 4.541 4.120 0.421 18146 1268 1 17 . 1 1 20 20 CYS H H 20 8.662 8.662 8.730 -0.068 18146 1269 1 17 . 1 1 21 21 ALA HA H 21 3.691 3.691 4.001 -0.310 18146 1270 1 17 . 1 1 21 21 ALA H H 21 8.149 8.149 7.463 0.686 18146 1271 1 17 . 1 1 22 22 LEU HA H 22 3.978 3.978 3.917 0.061 18146 1272 1 17 . 1 1 22 22 LEU H H 22 8.182 8.182 7.504 0.678 18146 1273 1 17 . 1 1 23 23 HIS HA H 23 4.396 4.396 4.234 0.162 18146 1274 1 17 . 1 1 23 23 HIS H H 23 8.110 8.110 8.500 -0.390 18146 1275 1 17 . 1 1 24 24 CYS HA H 24 4.074 4.074 3.923 0.151 18146 1276 1 17 . 1 1 24 24 CYS H H 24 8.293 8.293 8.045 0.248 18146 1277 1 17 . 1 1 25 25 ILE HA H 25 4.097 4.097 3.522 0.575 18146 1278 1 17 . 1 1 25 25 ILE H H 25 8.599 8.599 8.199 0.400 18146 1279 1 17 . 1 1 26 26 ALA HA H 26 4.218 4.218 4.021 0.197 18146 1280 1 17 . 1 1 26 26 ALA H H 26 7.923 7.923 7.812 0.111 18146 1281 1 17 . 1 1 27 27 LEU HA H 27 4.297 4.297 4.001 0.296 18146 1282 1 17 . 1 1 27 27 LEU H H 27 7.139 7.139 7.804 -0.665 18146 1283 1 17 . 1 1 28 28 ARG HA H 28 3.978 3.978 4.444 -0.466 18146 1284 1 17 . 1 1 28 28 ARG H H 28 8.177 8.177 8.210 -0.033 18146 1285 1 17 . 1 1 29 29 LYS HA H 29 4.808 4.808 4.559 0.249 18146 1286 1 17 . 1 1 29 29 LYS H H 29 7.892 7.892 7.770 0.122 18146 1287 1 17 . 1 1 30 30 LYS HA H 30 4.225 4.225 4.584 -0.359 18146 1288 1 17 . 1 1 30 30 LYS H H 30 8.277 8.277 8.209 0.068 18146 1289 1 17 . 1 1 31 31 GLY H H 31 7.545 7.545 8.001 -0.456 18146 1290 1 17 . 1 1 32 32 GLY H H 32 8.282 8.282 8.152 0.130 18146 1291 1 17 . 1 1 33 33 SER HA H 33 4.595 4.595 4.854 -0.259 18146 1292 1 17 . 1 1 33 33 SER H H 33 8.368 8.368 8.740 -0.372 18146 1293 1 17 . 1 1 34 34 CYS HA H 34 5.137 5.137 5.257 -0.120 18146 1294 1 17 . 1 1 34 34 CYS H H 34 9.205 9.205 8.521 0.684 18146 1295 1 17 . 1 1 35 35 GLN HA H 35 4.610 4.610 4.517 0.093 18146 1296 1 17 . 1 1 35 35 GLN H H 35 9.368 9.368 8.965 0.403 18146 1297 1 17 . 1 1 36 36 ASN HA H 36 4.364 4.364 4.431 -0.067 18146 1298 1 17 . 1 1 36 36 ASN H H 36 9.558 9.558 9.312 0.246 18146 1299 1 17 . 1 1 37 37 GLY H H 37 8.517 8.517 8.534 -0.017 18146 1300 1 17 . 1 1 38 38 VAL HA H 38 4.273 4.273 4.359 -0.086 18146 1301 1 17 . 1 1 38 38 VAL H H 38 7.686 7.686 7.520 0.166 18146 1302 1 17 . 1 1 39 39 CYS HA H 39 4.797 4.797 4.454 0.343 18146 1303 1 17 . 1 1 39 39 CYS H H 39 8.665 8.665 8.851 -0.185 18146 1304 1 17 . 1 1 40 40 VAL HA H 40 4.276 4.276 4.653 -0.377 18146 1305 1 17 . 1 1 40 40 VAL H H 40 8.947 8.947 8.753 0.194 18146 1306 1 17 . 1 1 41 41 CYS HA H 41 5.456 5.456 4.565 0.891 18146 1307 1 17 . 1 1 41 41 CYS H H 41 8.999 8.999 8.872 0.127 18146 1308 1 17 . 1 1 42 42 ARG HA H 42 4.530 4.530 4.693 -0.163 18146 1309 1 17 . 1 1 42 42 ARG H H 42 8.489 8.489 8.341 0.148 18146 1310 1 18 . 1 1 2 2 THR HA H 2 4.435 4.435 4.374 0.061 18146 1311 1 18 . 1 1 3 3 CYS HA H 3 4.564 4.564 4.597 -0.033 18146 1312 1 18 . 1 1 3 3 CYS H H 3 8.413 8.413 8.382 0.031 18146 1313 1 18 . 1 1 4 4 ASP HA H 4 4.567 4.567 4.441 0.126 18146 1314 1 18 . 1 1 4 4 ASP H H 4 8.447 8.447 8.401 0.046 18146 1315 1 18 . 1 1 5 5 VAL HA H 5 3.986 3.986 3.924 0.062 18146 1316 1 18 . 1 1 5 5 VAL H H 5 8.068 8.068 7.976 0.092 18146 1317 1 18 . 1 1 6 6 LEU HA H 6 4.296 4.296 4.249 0.047 18146 1318 1 18 . 1 1 6 6 LEU H H 6 8.067 8.067 7.573 0.494 18146 1319 1 18 . 1 1 7 7 SER HA H 7 4.352 4.352 4.413 -0.061 18146 1320 1 18 . 1 1 7 7 SER H H 7 8.115 8.115 7.534 0.581 18146 1321 1 18 . 1 1 8 8 PHE HA H 8 4.555 4.555 4.596 -0.042 18146 1322 1 18 . 1 1 8 8 PHE H H 8 8.116 8.116 8.753 -0.637 18146 1323 1 18 . 1 1 9 9 GLU HA H 9 4.217 4.217 4.391 -0.174 18146 1324 1 18 . 1 1 9 9 GLU H H 9 8.232 8.232 8.227 0.005 18146 1325 1 18 . 1 1 10 10 ALA HA H 10 4.285 4.285 4.088 0.197 18146 1326 1 18 . 1 1 10 10 ALA H H 10 8.068 8.068 8.159 -0.092 18146 1327 1 18 . 1 1 11 11 LYS HA H 11 4.277 4.277 4.232 0.045 18146 1328 1 18 . 1 1 11 11 LYS H H 11 8.175 8.175 8.154 0.021 18146 1329 1 18 . 1 1 12 12 GLY H H 12 8.364 8.364 8.648 -0.284 18146 1330 1 18 . 1 1 13 13 ILE HA H 13 4.155 4.155 4.264 -0.109 18146 1331 1 18 . 1 1 13 13 ILE H H 13 7.857 7.857 7.830 0.027 18146 1332 1 18 . 1 1 14 14 ALA HA H 14 4.356 4.356 4.452 -0.096 18146 1333 1 18 . 1 1 14 14 ALA H H 14 8.305 8.305 8.424 -0.119 18146 1334 1 18 . 1 1 15 15 VAL HA H 15 3.992 3.992 4.197 -0.205 18146 1335 1 18 . 1 1 15 15 VAL H H 15 8.066 8.066 8.176 -0.110 18146 1336 1 18 . 1 1 16 16 ASN HA H 16 4.617 4.617 4.719 -0.102 18146 1337 1 18 . 1 1 16 16 ASN H H 16 8.327 8.327 8.314 0.013 18146 1338 1 18 . 1 1 17 17 HIS HA H 17 4.758 4.758 4.759 -0.001 18146 1339 1 18 . 1 1 17 17 HIS H H 17 8.355 8.355 8.048 0.307 18146 1340 1 18 . 1 1 18 18 SER HA H 18 4.475 4.475 4.706 -0.231 18146 1341 1 18 . 1 1 18 18 SER H H 18 8.176 8.176 7.443 0.733 18146 1342 1 18 . 1 1 19 19 ALA HA H 19 4.107 4.107 4.241 -0.134 18146 1343 1 18 . 1 1 19 19 ALA H H 19 8.593 8.593 8.601 -0.008 18146 1344 1 18 . 1 1 20 20 CYS HA H 20 4.541 4.541 4.203 0.338 18146 1345 1 18 . 1 1 20 20 CYS H H 20 8.662 8.662 8.405 0.257 18146 1346 1 18 . 1 1 21 21 ALA HA H 21 3.691 3.691 4.066 -0.375 18146 1347 1 18 . 1 1 21 21 ALA H H 21 8.149 8.149 8.089 0.060 18146 1348 1 18 . 1 1 22 22 LEU HA H 22 3.978 3.978 3.918 0.060 18146 1349 1 18 . 1 1 22 22 LEU H H 22 8.182 8.182 7.496 0.686 18146 1350 1 18 . 1 1 23 23 HIS HA H 23 4.396 4.396 4.244 0.152 18146 1351 1 18 . 1 1 23 23 HIS H H 23 8.110 8.110 8.416 -0.306 18146 1352 1 18 . 1 1 24 24 CYS HA H 24 4.074 4.074 3.908 0.166 18146 1353 1 18 . 1 1 24 24 CYS H H 24 8.293 8.293 8.168 0.125 18146 1354 1 18 . 1 1 25 25 ILE HA H 25 4.097 4.097 3.521 0.576 18146 1355 1 18 . 1 1 25 25 ILE H H 25 8.599 8.599 8.379 0.220 18146 1356 1 18 . 1 1 26 26 ALA HA H 26 4.218 4.218 4.032 0.186 18146 1357 1 18 . 1 1 26 26 ALA H H 26 7.923 7.923 7.863 0.060 18146 1358 1 18 . 1 1 27 27 LEU HA H 27 4.297 4.297 4.088 0.209 18146 1359 1 18 . 1 1 27 27 LEU H H 27 7.139 7.139 7.728 -0.589 18146 1360 1 18 . 1 1 28 28 ARG HA H 28 3.978 3.978 4.441 -0.463 18146 1361 1 18 . 1 1 28 28 ARG H H 28 8.177 8.177 8.202 -0.025 18146 1362 1 18 . 1 1 29 29 LYS HA H 29 4.808 4.808 4.516 0.292 18146 1363 1 18 . 1 1 29 29 LYS H H 29 7.892 7.892 8.127 -0.235 18146 1364 1 18 . 1 1 30 30 LYS HA H 30 4.225 4.225 4.673 -0.448 18146 1365 1 18 . 1 1 30 30 LYS H H 30 8.277 8.277 7.981 0.296 18146 1366 1 18 . 1 1 31 31 GLY H H 31 7.545 7.545 8.104 -0.559 18146 1367 1 18 . 1 1 32 32 GLY H H 32 8.282 8.282 8.067 0.215 18146 1368 1 18 . 1 1 33 33 SER HA H 33 4.595 4.595 4.794 -0.199 18146 1369 1 18 . 1 1 33 33 SER H H 33 8.368 8.368 9.153 -0.785 18146 1370 1 18 . 1 1 34 34 CYS HA H 34 5.137 5.137 5.414 -0.277 18146 1371 1 18 . 1 1 34 34 CYS H H 34 9.205 9.205 8.680 0.525 18146 1372 1 18 . 1 1 35 35 GLN HA H 35 4.610 4.610 4.557 0.053 18146 1373 1 18 . 1 1 35 35 GLN H H 35 9.368 9.368 9.022 0.346 18146 1374 1 18 . 1 1 36 36 ASN HA H 36 4.364 4.364 4.411 -0.047 18146 1375 1 18 . 1 1 36 36 ASN H H 36 9.558 9.558 9.342 0.216 18146 1376 1 18 . 1 1 37 37 GLY H H 37 8.517 8.517 8.340 0.177 18146 1377 1 18 . 1 1 38 38 VAL HA H 38 4.273 4.273 4.352 -0.079 18146 1378 1 18 . 1 1 38 38 VAL H H 38 7.686 7.686 7.632 0.054 18146 1379 1 18 . 1 1 39 39 CYS HA H 39 4.797 4.797 4.468 0.329 18146 1380 1 18 . 1 1 39 39 CYS H H 39 8.665 8.665 8.938 -0.273 18146 1381 1 18 . 1 1 40 40 VAL HA H 40 4.276 4.276 4.472 -0.196 18146 1382 1 18 . 1 1 40 40 VAL H H 40 8.947 8.947 8.837 0.110 18146 1383 1 18 . 1 1 41 41 CYS HA H 41 5.456 5.456 4.654 0.802 18146 1384 1 18 . 1 1 41 41 CYS H H 41 8.999 8.999 8.746 0.253 18146 1385 1 18 . 1 1 42 42 ARG HA H 42 4.530 4.530 4.583 -0.053 18146 1386 1 18 . 1 1 42 42 ARG H H 42 8.489 8.489 8.730 -0.241 18146 1387 1 19 . 1 1 2 2 THR HA H 2 4.435 4.435 4.464 -0.029 18146 1388 1 19 . 1 1 3 3 CYS HA H 3 4.564 4.564 4.596 -0.032 18146 1389 1 19 . 1 1 3 3 CYS H H 3 8.413 8.413 7.825 0.588 18146 1390 1 19 . 1 1 4 4 ASP HA H 4 4.567 4.567 4.765 -0.198 18146 1391 1 19 . 1 1 4 4 ASP H H 4 8.447 8.447 8.087 0.360 18146 1392 1 19 . 1 1 5 5 VAL HA H 5 3.986 3.986 4.236 -0.250 18146 1393 1 19 . 1 1 5 5 VAL H H 5 8.068 8.068 8.061 0.007 18146 1394 1 19 . 1 1 6 6 LEU HA H 6 4.296 4.296 4.245 0.051 18146 1395 1 19 . 1 1 6 6 LEU H H 6 8.067 8.067 7.845 0.222 18146 1396 1 19 . 1 1 7 7 SER HA H 7 4.352 4.352 4.465 -0.113 18146 1397 1 19 . 1 1 7 7 SER H H 7 8.115 8.115 8.481 -0.366 18146 1398 1 19 . 1 1 8 8 PHE HA H 8 4.555 4.555 4.486 0.069 18146 1399 1 19 . 1 1 8 8 PHE H H 8 8.116 8.116 8.044 0.072 18146 1400 1 19 . 1 1 9 9 GLU HA H 9 4.217 4.217 3.923 0.294 18146 1401 1 19 . 1 1 9 9 GLU H H 9 8.232 8.232 8.113 0.119 18146 1402 1 19 . 1 1 10 10 ALA HA H 10 4.285 4.285 4.487 -0.202 18146 1403 1 19 . 1 1 10 10 ALA H H 10 8.068 8.068 7.909 0.159 18146 1404 1 19 . 1 1 11 11 LYS HA H 11 4.277 4.277 4.420 -0.143 18146 1405 1 19 . 1 1 11 11 LYS H H 11 8.175 8.175 8.479 -0.304 18146 1406 1 19 . 1 1 12 12 GLY H H 12 8.364 8.364 8.606 -0.242 18146 1407 1 19 . 1 1 13 13 ILE HA H 13 4.155 4.155 4.152 0.003 18146 1408 1 19 . 1 1 13 13 ILE H H 13 7.857 7.857 7.758 0.099 18146 1409 1 19 . 1 1 14 14 ALA HA H 14 4.356 4.356 4.406 -0.050 18146 1410 1 19 . 1 1 14 14 ALA H H 14 8.305 8.305 8.215 0.090 18146 1411 1 19 . 1 1 15 15 VAL HA H 15 3.992 3.992 4.333 -0.341 18146 1412 1 19 . 1 1 15 15 VAL H H 15 8.066 8.066 8.264 -0.198 18146 1413 1 19 . 1 1 16 16 ASN HA H 16 4.617 4.617 4.957 -0.340 18146 1414 1 19 . 1 1 16 16 ASN H H 16 8.327 8.327 8.488 -0.161 18146 1415 1 19 . 1 1 17 17 HIS HA H 17 4.758 4.758 4.542 0.216 18146 1416 1 19 . 1 1 17 17 HIS H H 17 8.355 8.355 8.582 -0.227 18146 1417 1 19 . 1 1 18 18 SER HA H 18 4.475 4.475 4.651 -0.176 18146 1418 1 19 . 1 1 18 18 SER H H 18 8.176 8.176 8.490 -0.314 18146 1419 1 19 . 1 1 19 19 ALA HA H 19 4.107 4.107 4.091 0.016 18146 1420 1 19 . 1 1 19 19 ALA H H 19 8.593 8.593 9.120 -0.526 18146 1421 1 19 . 1 1 20 20 CYS HA H 20 4.541 4.541 4.025 0.516 18146 1422 1 19 . 1 1 20 20 CYS H H 20 8.662 8.662 8.502 0.160 18146 1423 1 19 . 1 1 21 21 ALA HA H 21 3.691 3.691 3.937 -0.246 18146 1424 1 19 . 1 1 21 21 ALA H H 21 8.149 8.149 7.684 0.465 18146 1425 1 19 . 1 1 22 22 LEU HA H 22 3.978 3.978 3.840 0.138 18146 1426 1 19 . 1 1 22 22 LEU H H 22 8.182 8.182 7.662 0.520 18146 1427 1 19 . 1 1 23 23 HIS HA H 23 4.396 4.396 4.199 0.197 18146 1428 1 19 . 1 1 23 23 HIS H H 23 8.110 8.110 8.285 -0.175 18146 1429 1 19 . 1 1 24 24 CYS HA H 24 4.074 4.074 3.996 0.078 18146 1430 1 19 . 1 1 24 24 CYS H H 24 8.293 8.293 8.188 0.105 18146 1431 1 19 . 1 1 25 25 ILE HA H 25 4.097 4.097 3.516 0.581 18146 1432 1 19 . 1 1 25 25 ILE H H 25 8.599 8.599 8.213 0.386 18146 1433 1 19 . 1 1 26 26 ALA HA H 26 4.218 4.218 4.009 0.209 18146 1434 1 19 . 1 1 26 26 ALA H H 26 7.923 7.923 7.933 -0.010 18146 1435 1 19 . 1 1 27 27 LEU HA H 27 4.297 4.297 4.020 0.277 18146 1436 1 19 . 1 1 27 27 LEU H H 27 7.139 7.139 7.932 -0.793 18146 1437 1 19 . 1 1 28 28 ARG HA H 28 3.978 3.978 4.386 -0.408 18146 1438 1 19 . 1 1 28 28 ARG H H 28 8.177 8.177 8.189 -0.012 18146 1439 1 19 . 1 1 29 29 LYS HA H 29 4.808 4.808 4.838 -0.030 18146 1440 1 19 . 1 1 29 29 LYS H H 29 7.892 7.892 7.840 0.052 18146 1441 1 19 . 1 1 30 30 LYS HA H 30 4.225 4.225 4.605 -0.380 18146 1442 1 19 . 1 1 30 30 LYS H H 30 8.277 8.277 8.074 0.203 18146 1443 1 19 . 1 1 31 31 GLY H H 31 7.545 7.545 7.984 -0.439 18146 1444 1 19 . 1 1 32 32 GLY H H 32 8.282 8.282 8.010 0.272 18146 1445 1 19 . 1 1 33 33 SER HA H 33 4.595 4.595 4.836 -0.241 18146 1446 1 19 . 1 1 33 33 SER H H 33 8.368 8.368 8.981 -0.613 18146 1447 1 19 . 1 1 34 34 CYS HA H 34 5.137 5.137 5.262 -0.125 18146 1448 1 19 . 1 1 34 34 CYS H H 34 9.205 9.205 8.701 0.504 18146 1449 1 19 . 1 1 35 35 GLN HA H 35 4.610 4.610 4.490 0.120 18146 1450 1 19 . 1 1 35 35 GLN H H 35 9.368 9.368 8.849 0.519 18146 1451 1 19 . 1 1 36 36 ASN HA H 36 4.364 4.364 4.408 -0.044 18146 1452 1 19 . 1 1 36 36 ASN H H 36 9.558 9.558 9.076 0.482 18146 1453 1 19 . 1 1 37 37 GLY H H 37 8.517 8.517 8.258 0.259 18146 1454 1 19 . 1 1 38 38 VAL HA H 38 4.273 4.273 4.415 -0.142 18146 1455 1 19 . 1 1 38 38 VAL H H 38 7.686 7.686 7.724 -0.038 18146 1456 1 19 . 1 1 39 39 CYS HA H 39 4.797 4.797 4.600 0.197 18146 1457 1 19 . 1 1 39 39 CYS H H 39 8.665 8.665 8.658 0.007 18146 1458 1 19 . 1 1 40 40 VAL HA H 40 4.276 4.276 4.722 -0.446 18146 1459 1 19 . 1 1 40 40 VAL H H 40 8.947 8.947 8.870 0.077 18146 1460 1 19 . 1 1 41 41 CYS HA H 41 5.456 5.456 4.767 0.689 18146 1461 1 19 . 1 1 41 41 CYS H H 41 8.999 8.999 8.787 0.212 18146 1462 1 19 . 1 1 42 42 ARG HA H 42 4.530 4.530 4.723 -0.193 18146 1463 1 19 . 1 1 42 42 ARG H H 42 8.489 8.489 8.668 -0.179 18146 1464 1 20 . 1 1 2 2 THR HA H 2 4.435 4.435 4.587 -0.152 18146 1465 1 20 . 1 1 3 3 CYS HA H 3 4.564 4.564 4.799 -0.235 18146 1466 1 20 . 1 1 3 3 CYS H H 3 8.413 8.413 8.466 -0.053 18146 1467 1 20 . 1 1 4 4 ASP HA H 4 4.567 4.567 4.814 -0.247 18146 1468 1 20 . 1 1 4 4 ASP H H 4 8.447 8.447 7.937 0.510 18146 1469 1 20 . 1 1 5 5 VAL HA H 5 3.986 3.986 4.268 -0.282 18146 1470 1 20 . 1 1 5 5 VAL H H 5 8.068 8.068 8.669 -0.601 18146 1471 1 20 . 1 1 6 6 LEU HA H 6 4.296 4.296 4.830 -0.534 18146 1472 1 20 . 1 1 6 6 LEU H H 6 8.067 8.067 7.431 0.636 18146 1473 1 20 . 1 1 7 7 SER HA H 7 4.352 4.352 4.574 -0.222 18146 1474 1 20 . 1 1 7 7 SER H H 7 8.115 8.115 8.146 -0.031 18146 1475 1 20 . 1 1 8 8 PHE HA H 8 4.555 4.555 4.735 -0.180 18146 1476 1 20 . 1 1 8 8 PHE H H 8 8.116 8.116 7.788 0.328 18146 1477 1 20 . 1 1 9 9 GLU HA H 9 4.217 4.217 4.383 -0.166 18146 1478 1 20 . 1 1 9 9 GLU H H 9 8.232 8.232 8.834 -0.602 18146 1479 1 20 . 1 1 10 10 ALA HA H 10 4.285 4.285 4.462 -0.177 18146 1480 1 20 . 1 1 10 10 ALA H H 10 8.068 8.068 8.435 -0.367 18146 1481 1 20 . 1 1 11 11 LYS HA H 11 4.277 4.277 4.450 -0.173 18146 1482 1 20 . 1 1 11 11 LYS H H 11 8.175 8.175 8.156 0.019 18146 1483 1 20 . 1 1 12 12 GLY H H 12 8.364 8.364 8.223 0.141 18146 1484 1 20 . 1 1 13 13 ILE HA H 13 4.155 4.155 4.236 -0.081 18146 1485 1 20 . 1 1 13 13 ILE H H 13 7.857 7.857 7.945 -0.088 18146 1486 1 20 . 1 1 14 14 ALA HA H 14 4.356 4.356 4.610 -0.254 18146 1487 1 20 . 1 1 14 14 ALA H H 14 8.305 8.305 8.395 -0.090 18146 1488 1 20 . 1 1 15 15 VAL HA H 15 3.992 3.992 4.344 -0.352 18146 1489 1 20 . 1 1 15 15 VAL H H 15 8.066 8.066 8.144 -0.078 18146 1490 1 20 . 1 1 16 16 ASN HA H 16 4.617 4.617 4.982 -0.365 18146 1491 1 20 . 1 1 16 16 ASN H H 16 8.327 8.327 8.767 -0.440 18146 1492 1 20 . 1 1 17 17 HIS HA H 17 4.758 4.758 4.740 0.018 18146 1493 1 20 . 1 1 17 17 HIS H H 17 8.355 8.355 8.473 -0.118 18146 1494 1 20 . 1 1 18 18 SER HA H 18 4.475 4.475 4.652 -0.177 18146 1495 1 20 . 1 1 18 18 SER H H 18 8.176 8.176 7.815 0.361 18146 1496 1 20 . 1 1 19 19 ALA HA H 19 4.107 4.107 4.183 -0.076 18146 1497 1 20 . 1 1 19 19 ALA H H 19 8.593 8.593 8.291 0.302 18146 1498 1 20 . 1 1 20 20 CYS HA H 20 4.541 4.541 4.047 0.494 18146 1499 1 20 . 1 1 20 20 CYS H H 20 8.662 8.662 8.273 0.389 18146 1500 1 20 . 1 1 21 21 ALA HA H 21 3.691 3.691 3.980 -0.289 18146 1501 1 20 . 1 1 21 21 ALA H H 21 8.149 8.149 7.991 0.158 18146 1502 1 20 . 1 1 22 22 LEU HA H 22 3.978 3.978 3.902 0.076 18146 1503 1 20 . 1 1 22 22 LEU H H 22 8.182 8.182 7.526 0.656 18146 1504 1 20 . 1 1 23 23 HIS HA H 23 4.396 4.396 4.215 0.181 18146 1505 1 20 . 1 1 23 23 HIS H H 23 8.110 8.110 8.242 -0.132 18146 1506 1 20 . 1 1 24 24 CYS HA H 24 4.074 4.074 3.952 0.122 18146 1507 1 20 . 1 1 24 24 CYS H H 24 8.293 8.293 8.253 0.040 18146 1508 1 20 . 1 1 25 25 ILE HA H 25 4.097 4.097 3.592 0.505 18146 1509 1 20 . 1 1 25 25 ILE H H 25 8.599 8.599 8.268 0.331 18146 1510 1 20 . 1 1 26 26 ALA HA H 26 4.218 4.218 4.028 0.190 18146 1511 1 20 . 1 1 26 26 ALA H H 26 7.923 7.923 7.819 0.104 18146 1512 1 20 . 1 1 27 27 LEU HA H 27 4.297 4.297 4.033 0.264 18146 1513 1 20 . 1 1 27 27 LEU H H 27 7.139 7.139 7.735 -0.596 18146 1514 1 20 . 1 1 28 28 ARG HA H 28 3.978 3.978 4.371 -0.393 18146 1515 1 20 . 1 1 28 28 ARG H H 28 8.177 8.177 8.219 -0.042 18146 1516 1 20 . 1 1 29 29 LYS HA H 29 4.808 4.808 4.666 0.142 18146 1517 1 20 . 1 1 29 29 LYS H H 29 7.892 7.892 7.965 -0.073 18146 1518 1 20 . 1 1 30 30 LYS HA H 30 4.225 4.225 4.673 -0.448 18146 1519 1 20 . 1 1 30 30 LYS H H 30 8.277 8.277 7.992 0.285 18146 1520 1 20 . 1 1 31 31 GLY H H 31 7.545 7.545 8.116 -0.571 18146 1521 1 20 . 1 1 32 32 GLY H H 32 8.282 8.282 8.197 0.085 18146 1522 1 20 . 1 1 33 33 SER HA H 33 4.595 4.595 4.823 -0.228 18146 1523 1 20 . 1 1 33 33 SER H H 33 8.368 8.368 9.182 -0.814 18146 1524 1 20 . 1 1 34 34 CYS HA H 34 5.137 5.137 5.053 0.084 18146 1525 1 20 . 1 1 34 34 CYS H H 34 9.205 9.205 8.708 0.497 18146 1526 1 20 . 1 1 35 35 GLN HA H 35 4.610 4.610 4.644 -0.034 18146 1527 1 20 . 1 1 35 35 GLN H H 35 9.368 9.368 9.006 0.362 18146 1528 1 20 . 1 1 36 36 ASN HA H 36 4.364 4.364 4.373 -0.009 18146 1529 1 20 . 1 1 36 36 ASN H H 36 9.558 9.558 9.347 0.211 18146 1530 1 20 . 1 1 37 37 GLY H H 37 8.517 8.517 8.485 0.032 18146 1531 1 20 . 1 1 38 38 VAL HA H 38 4.273 4.273 4.308 -0.035 18146 1532 1 20 . 1 1 38 38 VAL H H 38 7.686 7.686 7.613 0.073 18146 1533 1 20 . 1 1 39 39 CYS HA H 39 4.797 4.797 4.659 0.138 18146 1534 1 20 . 1 1 39 39 CYS H H 39 8.665 8.665 8.826 -0.161 18146 1535 1 20 . 1 1 40 40 VAL HA H 40 4.276 4.276 4.476 -0.200 18146 1536 1 20 . 1 1 40 40 VAL H H 40 8.947 8.947 9.144 -0.197 18146 1537 1 20 . 1 1 41 41 CYS HA H 41 5.456 5.456 4.796 0.660 18146 1538 1 20 . 1 1 41 41 CYS H H 41 8.999 8.999 8.852 0.147 18146 1539 1 20 . 1 1 42 42 ARG HA H 42 4.530 4.530 4.671 -0.141 18146 1540 1 20 . 1 1 42 42 ARG H H 42 8.489 8.489 8.907 -0.418 18146 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 18146 2 1 1 "Average Difference" HA 45 0.289 0.009 0.292 18146 3 1 1 "Average Difference" C 0 0.000 0.000 0.000 18146 4 1 1 "Average Difference" CA 0 0.000 0.000 0.000 18146 5 1 1 "Average Difference" CB 0 0.000 0.000 0.000 18146 6 1 1 "Average Difference" HN 40 0.358 -0.038 0.360 18146 7 1 2 "Average Difference" N 0 0.000 0.000 0.000 18146 8 1 2 "Average Difference" HA 45 0.285 -0.036 0.286 18146 9 1 2 "Average Difference" C 0 0.000 0.000 0.000 18146 10 1 2 "Average Difference" CA 0 0.000 0.000 0.000 18146 11 1 2 "Average Difference" CB 0 0.000 0.000 0.000 18146 12 1 2 "Average Difference" HN 40 0.366 -0.074 0.364 18146 13 1 3 "Average Difference" N 0 0.000 0.000 0.000 18146 14 1 3 "Average Difference" HA 45 0.286 -0.034 0.287 18146 15 1 3 "Average Difference" C 0 0.000 0.000 0.000 18146 16 1 3 "Average Difference" CA 0 0.000 0.000 0.000 18146 17 1 3 "Average Difference" CB 0 0.000 0.000 0.000 18146 18 1 3 "Average Difference" HN 40 0.347 0.025 0.350 18146 19 1 4 "Average Difference" N 0 0.000 0.000 0.000 18146 20 1 4 "Average Difference" HA 45 0.287 -0.002 0.291 18146 21 1 4 "Average Difference" C 0 0.000 0.000 0.000 18146 22 1 4 "Average Difference" CA 0 0.000 0.000 0.000 18146 23 1 4 "Average Difference" CB 0 0.000 0.000 0.000 18146 24 1 4 "Average Difference" HN 40 0.386 -0.039 0.389 18146 25 1 5 "Average Difference" N 0 0.000 0.000 0.000 18146 26 1 5 "Average Difference" HA 45 0.292 0.002 0.295 18146 27 1 5 "Average Difference" C 0 0.000 0.000 0.000 18146 28 1 5 "Average Difference" CA 0 0.000 0.000 0.000 18146 29 1 5 "Average Difference" CB 0 0.000 0.000 0.000 18146 30 1 5 "Average Difference" HN 40 0.361 -0.047 0.362 18146 31 1 6 "Average Difference" N 0 0.000 0.000 0.000 18146 32 1 6 "Average Difference" HA 45 0.287 -0.017 0.289 18146 33 1 6 "Average Difference" C 0 0.000 0.000 0.000 18146 34 1 6 "Average Difference" CA 0 0.000 0.000 0.000 18146 35 1 6 "Average Difference" CB 0 0.000 0.000 0.000 18146 36 1 6 "Average Difference" HN 40 0.330 -0.019 0.333 18146 37 1 7 "Average Difference" N 0 0.000 0.000 0.000 18146 38 1 7 "Average Difference" HA 45 0.276 -0.050 0.274 18146 39 1 7 "Average Difference" C 0 0.000 0.000 0.000 18146 40 1 7 "Average Difference" CA 0 0.000 0.000 0.000 18146 41 1 7 "Average Difference" CB 0 0.000 0.000 0.000 18146 42 1 7 "Average Difference" HN 40 0.434 -0.094 0.430 18146 43 1 8 "Average Difference" N 0 0.000 0.000 0.000 18146 44 1 8 "Average Difference" HA 45 0.276 0.022 0.278 18146 45 1 8 "Average Difference" C 0 0.000 0.000 0.000 18146 46 1 8 "Average Difference" CA 0 0.000 0.000 0.000 18146 47 1 8 "Average Difference" CB 0 0.000 0.000 0.000 18146 48 1 8 "Average Difference" HN 40 0.360 -0.016 0.364 18146 49 1 9 "Average Difference" N 0 0.000 0.000 0.000 18146 50 1 9 "Average Difference" HA 45 0.282 -0.006 0.286 18146 51 1 9 "Average Difference" C 0 0.000 0.000 0.000 18146 52 1 9 "Average Difference" CA 0 0.000 0.000 0.000 18146 53 1 9 "Average Difference" CB 0 0.000 0.000 0.000 18146 54 1 9 "Average Difference" HN 40 0.314 0.010 0.318 18146 55 1 10 "Average Difference" N 0 0.000 0.000 0.000 18146 56 1 10 "Average Difference" HA 45 0.267 0.006 0.270 18146 57 1 10 "Average Difference" C 0 0.000 0.000 0.000 18146 58 1 10 "Average Difference" CA 0 0.000 0.000 0.000 18146 59 1 10 "Average Difference" CB 0 0.000 0.000 0.000 18146 60 1 10 "Average Difference" HN 40 0.359 -0.104 0.348 18146 61 1 11 "Average Difference" N 0 0.000 0.000 0.000 18146 62 1 11 "Average Difference" HA 45 0.250 -0.024 0.252 18146 63 1 11 "Average Difference" C 0 0.000 0.000 0.000 18146 64 1 11 "Average Difference" CA 0 0.000 0.000 0.000 18146 65 1 11 "Average Difference" CB 0 0.000 0.000 0.000 18146 66 1 11 "Average Difference" HN 40 0.357 -0.058 0.357 18146 67 1 12 "Average Difference" N 0 0.000 0.000 0.000 18146 68 1 12 "Average Difference" HA 45 0.281 -0.002 0.284 18146 69 1 12 "Average Difference" C 0 0.000 0.000 0.000 18146 70 1 12 "Average Difference" CA 0 0.000 0.000 0.000 18146 71 1 12 "Average Difference" CB 0 0.000 0.000 0.000 18146 72 1 12 "Average Difference" HN 40 0.335 -0.034 0.338 18146 73 1 13 "Average Difference" N 0 0.000 0.000 0.000 18146 74 1 13 "Average Difference" HA 45 0.284 0.042 0.284 18146 75 1 13 "Average Difference" C 0 0.000 0.000 0.000 18146 76 1 13 "Average Difference" CA 0 0.000 0.000 0.000 18146 77 1 13 "Average Difference" CB 0 0.000 0.000 0.000 18146 78 1 13 "Average Difference" HN 40 0.334 -0.065 0.332 18146 79 1 14 "Average Difference" N 0 0.000 0.000 0.000 18146 80 1 14 "Average Difference" HA 45 0.285 -0.024 0.287 18146 81 1 14 "Average Difference" C 0 0.000 0.000 0.000 18146 82 1 14 "Average Difference" CA 0 0.000 0.000 0.000 18146 83 1 14 "Average Difference" CB 0 0.000 0.000 0.000 18146 84 1 14 "Average Difference" HN 40 0.331 -0.027 0.334 18146 85 1 15 "Average Difference" N 0 0.000 0.000 0.000 18146 86 1 15 "Average Difference" HA 45 0.271 0.036 0.272 18146 87 1 15 "Average Difference" C 0 0.000 0.000 0.000 18146 88 1 15 "Average Difference" CA 0 0.000 0.000 0.000 18146 89 1 15 "Average Difference" CB 0 0.000 0.000 0.000 18146 90 1 15 "Average Difference" HN 40 0.338 -0.016 0.342 18146 91 1 16 "Average Difference" N 0 0.000 0.000 0.000 18146 92 1 16 "Average Difference" HA 45 0.306 0.012 0.309 18146 93 1 16 "Average Difference" C 0 0.000 0.000 0.000 18146 94 1 16 "Average Difference" CA 0 0.000 0.000 0.000 18146 95 1 16 "Average Difference" CB 0 0.000 0.000 0.000 18146 96 1 16 "Average Difference" HN 40 0.353 -0.058 0.353 18146 97 1 17 "Average Difference" N 0 0.000 0.000 0.000 18146 98 1 17 "Average Difference" HA 45 0.310 0.049 0.309 18146 99 1 17 "Average Difference" C 0 0.000 0.000 0.000 18146 100 1 17 "Average Difference" CA 0 0.000 0.000 0.000 18146 101 1 17 "Average Difference" CB 0 0.000 0.000 0.000 18146 102 1 17 "Average Difference" HN 40 0.355 -0.026 0.359 18146 103 1 18 "Average Difference" N 0 0.000 0.000 0.000 18146 104 1 18 "Average Difference" HA 45 0.266 -0.019 0.268 18146 105 1 18 "Average Difference" C 0 0.000 0.000 0.000 18146 106 1 18 "Average Difference" CA 0 0.000 0.000 0.000 18146 107 1 18 "Average Difference" CB 0 0.000 0.000 0.000 18146 108 1 18 "Average Difference" HN 40 0.339 -0.042 0.341 18146 109 1 19 "Average Difference" N 0 0.000 0.000 0.000 18146 110 1 19 "Average Difference" HA 45 0.280 -0.005 0.283 18146 111 1 19 "Average Difference" C 0 0.000 0.000 0.000 18146 112 1 19 "Average Difference" CA 0 0.000 0.000 0.000 18146 113 1 19 "Average Difference" CB 0 0.000 0.000 0.000 18146 114 1 19 "Average Difference" HN 40 0.328 -0.034 0.330 18146 115 1 20 "Average Difference" N 0 0.000 0.000 0.000 18146 116 1 20 "Average Difference" HA 45 0.288 0.048 0.287 18146 117 1 20 "Average Difference" C 0 0.000 0.000 0.000 18146 118 1 20 "Average Difference" CA 0 0.000 0.000 0.000 18146 119 1 20 "Average Difference" CB 0 0.000 0.000 0.000 18146 120 1 20 "Average Difference" HN 40 0.353 -0.005 0.357 18146 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 18146 _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 THR HA H 2 4.435 4.435 4.544 -0.109 18146 2 1 . 1 1 3 3 CYS HA H 3 4.564 4.564 4.463 0.101 18146 3 1 . 1 1 3 3 CYS H H 3 8.413 8.413 8.524 -0.111 18146 4 1 . 1 1 4 4 ASP HA H 4 4.567 4.567 4.569 -0.002 18146 5 1 . 1 1 4 4 ASP H H 4 8.447 8.447 8.202 0.245 18146 6 1 . 1 1 5 5 VAL HA H 5 3.986 3.986 4.119 -0.133 18146 7 1 . 1 1 5 5 VAL H H 5 8.068 8.068 8.038 0.030 18146 8 1 . 1 1 6 6 LEU HA H 6 4.296 4.296 4.472 -0.176 18146 9 1 . 1 1 6 6 LEU H H 6 8.067 8.067 7.780 0.287 18146 10 1 . 1 1 7 7 SER HA H 7 4.352 4.352 4.525 -0.173 18146 11 1 . 1 1 7 7 SER H H 7 8.115 8.115 7.963 0.152 18146 12 1 . 1 1 8 8 PHE HA H 8 4.555 4.555 4.594 -0.039 18146 13 1 . 1 1 8 8 PHE H H 8 8.116 8.116 8.298 -0.182 18146 14 1 . 1 1 9 9 GLU HA H 9 4.217 4.217 4.339 -0.122 18146 15 1 . 1 1 9 9 GLU H H 9 8.232 8.232 8.326 -0.094 18146 16 1 . 1 1 10 10 ALA HA H 10 4.285 4.285 4.431 -0.146 18146 17 1 . 1 1 10 10 ALA H H 10 8.068 8.068 8.149 -0.081 18146 18 1 . 1 1 11 11 LYS HA H 11 4.277 4.277 4.378 -0.101 18146 19 1 . 1 1 11 11 LYS H H 11 8.175 8.175 8.202 -0.027 18146 20 1 . 1 1 12 12 GLY H H 12 8.364 8.364 8.404 -0.040 18146 21 1 . 1 1 13 13 ILE HA H 13 4.155 4.155 4.133 0.022 18146 22 1 . 1 1 13 13 ILE H H 13 7.857 7.857 7.765 0.092 18146 23 1 . 1 1 14 14 ALA HA H 14 4.356 4.356 4.351 0.005 18146 24 1 . 1 1 14 14 ALA H H 14 8.305 8.305 8.122 0.183 18146 25 1 . 1 1 15 15 VAL HA H 15 3.992 3.992 4.191 -0.199 18146 26 1 . 1 1 15 15 VAL H H 15 8.066 8.066 8.030 0.036 18146 27 1 . 1 1 16 16 ASN HA H 16 4.617 4.617 4.750 -0.133 18146 28 1 . 1 1 16 16 ASN H H 16 8.327 8.327 8.531 -0.204 18146 29 1 . 1 1 17 17 HIS HA H 17 4.758 4.758 4.710 0.048 18146 30 1 . 1 1 17 17 HIS H H 17 8.355 8.355 8.337 0.018 18146 31 1 . 1 1 18 18 SER HA H 18 4.475 4.475 4.607 -0.132 18146 32 1 . 1 1 18 18 SER H H 18 8.176 8.176 8.332 -0.156 18146 33 1 . 1 1 19 19 ALA HA H 19 4.107 4.107 4.158 -0.051 18146 34 1 . 1 1 19 19 ALA H H 19 8.593 8.593 8.634 -0.041 18146 35 1 . 1 1 20 20 CYS HA H 20 4.541 4.541 4.102 0.439 18146 36 1 . 1 1 20 20 CYS H H 20 8.662 8.662 8.538 0.124 18146 37 1 . 1 1 21 21 ALA HA H 21 3.691 3.691 4.006 -0.315 18146 38 1 . 1 1 21 21 ALA H H 21 8.149 8.149 7.813 0.336 18146 39 1 . 1 1 22 22 LEU HA H 22 3.978 3.978 3.907 0.071 18146 40 1 . 1 1 22 22 LEU H H 22 8.182 8.182 7.594 0.588 18146 41 1 . 1 1 23 23 HIS HA H 23 4.396 4.396 4.223 0.173 18146 42 1 . 1 1 23 23 HIS H H 23 8.110 8.110 8.294 -0.184 18146 43 1 . 1 1 24 24 CYS HA H 24 4.074 4.074 3.944 0.130 18146 44 1 . 1 1 24 24 CYS H H 24 8.293 8.293 8.169 0.124 18146 45 1 . 1 1 25 25 ILE HA H 25 4.097 4.097 3.538 0.558 18146 46 1 . 1 1 25 25 ILE H H 25 8.599 8.599 8.275 0.324 18146 47 1 . 1 1 26 26 ALA HA H 26 4.218 4.218 4.023 0.195 18146 48 1 . 1 1 26 26 ALA H H 26 7.923 7.923 7.841 0.082 18146 49 1 . 1 1 27 27 LEU HA H 27 4.297 4.297 4.038 0.259 18146 50 1 . 1 1 27 27 LEU H H 27 7.139 7.139 7.790 -0.651 18146 51 1 . 1 1 28 28 ARG HA H 28 3.978 3.978 4.419 -0.441 18146 52 1 . 1 1 28 28 ARG H H 28 8.177 8.177 8.217 -0.040 18146 53 1 . 1 1 29 29 LYS HA H 29 4.808 4.808 4.674 0.134 18146 54 1 . 1 1 29 29 LYS H H 29 7.892 7.892 7.957 -0.065 18146 55 1 . 1 1 30 30 LYS HA H 30 4.225 4.225 4.619 -0.394 18146 56 1 . 1 1 30 30 LYS H H 30 8.277 8.277 8.105 0.172 18146 57 1 . 1 1 31 31 GLY H H 31 7.545 7.545 8.031 -0.486 18146 58 1 . 1 1 32 32 GLY H H 32 8.282 8.282 8.157 0.125 18146 59 1 . 1 1 33 33 SER HA H 33 4.595 4.595 4.884 -0.289 18146 60 1 . 1 1 33 33 SER H H 33 8.368 8.368 9.012 -0.644 18146 61 1 . 1 1 34 34 CYS HA H 34 5.137 5.137 5.266 -0.129 18146 62 1 . 1 1 34 34 CYS H H 34 9.205 9.205 8.575 0.630 18146 63 1 . 1 1 35 35 GLN HA H 35 4.610 4.610 4.580 0.029 18146 64 1 . 1 1 35 35 GLN H H 35 9.368 9.368 8.978 0.390 18146 65 1 . 1 1 36 36 ASN HA H 36 4.364 4.364 4.409 -0.045 18146 66 1 . 1 1 36 36 ASN H H 36 9.558 9.558 9.224 0.334 18146 67 1 . 1 1 37 37 GLY H H 37 8.517 8.517 8.532 -0.015 18146 68 1 . 1 1 38 38 VAL HA H 38 4.273 4.273 4.390 -0.117 18146 69 1 . 1 1 38 38 VAL H H 38 7.686 7.686 7.629 0.057 18146 70 1 . 1 1 39 39 CYS HA H 39 4.797 4.797 4.519 0.278 18146 71 1 . 1 1 39 39 CYS H H 39 8.665 8.665 8.749 -0.084 18146 72 1 . 1 1 40 40 VAL HA H 40 4.276 4.276 4.547 -0.271 18146 73 1 . 1 1 40 40 VAL H H 40 8.947 8.947 8.976 -0.029 18146 74 1 . 1 1 41 41 CYS HA H 41 5.456 5.456 4.734 0.722 18146 75 1 . 1 1 41 41 CYS H H 41 8.999 8.999 8.755 0.244 18146 76 1 . 1 1 42 42 ARG HA H 42 4.530 4.530 4.631 -0.101 18146 77 1 . 1 1 42 42 ARG H H 42 8.489 8.489 8.410 0.079 18146 stop_ save_