data_nef_c16156_2kes save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 510 GLY start . false 2 A 511 SER middle . . 3 A 512 VAL middle . . 4 A 513 GLU middle . . 5 A 514 THR middle . . 6 A 515 CYS middle . . 7 A 516 MET middle . . 8 A 517 SER middle . . 9 A 518 LEU middle . . 10 A 519 ALA middle . . 11 A 520 SER middle . . 12 A 521 GLN middle . . 13 A 522 VAL middle . . 14 A 523 VAL middle . . 15 A 524 LYS middle . . 16 A 525 LEU middle . . 17 A 526 THR middle . . 18 A 527 LYS middle . . 19 A 528 GLN middle . . 20 A 529 LEU middle . . 21 A 530 LYS middle . . 22 A 531 GLU middle . . 23 A 532 GLN middle . . 24 A 533 THR middle . . 25 A 534 VAL middle . . 26 A 535 GLU middle . . 27 A 536 ARG middle . . 28 A 537 VAL middle . . 29 A 538 THR middle . . 30 A 539 LEU middle . . 31 A 540 GLN middle . . 32 A 541 ASN middle . . 33 A 542 GLN middle . . 34 A 543 LEU middle . . 35 A 544 GLN middle . . 36 A 545 GLN middle . . 37 A 546 PHE middle . . 38 A 547 LEU middle . . 39 A 548 GLU middle . . 40 A 549 ALA middle . . 41 A 550 GLN middle . . 42 A 551 LYS middle . . 43 A 552 SER middle . . 44 A 553 GLU middle . . 45 A 554 GLY middle . false 46 A 555 LYS middle . . 47 A 556 SER middle . . 48 A 557 LEU end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 512 VAL H H 1 8.411 0.005 A 512 VAL HA H 1 4.140 0.002 A 512 VAL HB H 1 2.130 0.006 A 512 VAL HGx% H 1 0.953 0.005 A 512 VAL C C 13 176.681 0.018 A 512 VAL CA C 13 63.248 0.108 A 512 VAL CB C 13 32.219 0.026 A 512 VAL CGx C 13 20.988 0.021 A 512 VAL N N 15 121.730 0.056 A 513 GLU H H 1 8.552 0.005 A 513 GLU HA H 1 4.304 0.005 A 513 GLU HBx H 1 2.036 0.007 A 513 GLU HGx H 1 2.328 0.003 A 513 GLU C C 13 177.624 0.004 A 513 GLU CA C 13 57.945 0.121 A 513 GLU CB C 13 29.784 0.025 A 513 GLU N N 15 123.626 0.073 A 514 THR H H 1 8.341 0.007 A 514 THR HA H 1 4.364 0.005 A 514 THR HB H 1 4.410 0.005 A 514 THR HG2% H 1 1.277 0.003 A 514 THR C C 13 175.493 0.013 A 514 THR CA C 13 62.824 0.067 A 514 THR CB C 13 70.032 0.157 A 514 THR N N 15 114.159 0.040 A 515 CYS H H 1 8.739 0.012 A 515 CYS HA H 1 4.692 0.049 A 515 CYS HBy H 1 3.315 0.006 A 515 CYS HBx H 1 3.150 0.007 A 515 CYS C C 13 178.959 0.000 A 515 CYS CA C 13 57.420 0.069 A 515 CYS CB C 13 42.167 0.082 A 515 CYS N N 15 119.497 0.053 A 516 MET H H 1 8.380 0.007 A 516 MET HA H 1 4.250 0.007 A 516 MET HBy H 1 2.715 0.003 A 516 MET HBx H 1 2.640 0.005 A 516 MET HGy H 1 2.165 0.000 A 516 MET HGx H 1 2.111 0.005 A 516 MET C C 13 176.520 0.018 A 516 MET CA C 13 58.813 0.151 A 516 MET CB C 13 32.214 0.030 A 516 MET N N 15 120.287 0.067 A 517 SER H H 1 8.409 0.005 A 517 SER HA H 1 4.339 0.004 A 517 SER HBx H 1 4.029 0.006 A 517 SER C C 13 177.818 0.000 A 517 SER CA C 13 61.119 0.083 A 517 SER CB C 13 62.384 0.024 A 517 SER N N 15 116.219 0.057 A 518 LEU H H 1 8.017 0.005 A 518 LEU HA H 1 4.144 0.008 A 518 LEU HBy H 1 2.046 0.007 A 518 LEU HBx H 1 1.318 0.011 A 518 LEU HDx% H 1 0.987 0.005 A 518 LEU HDy% H 1 0.889 0.000 A 518 LEU HG H 1 1.840 0.000 A 518 LEU C C 13 178.577 0.081 A 518 LEU CA C 13 57.927 0.070 A 518 LEU CB C 13 42.987 0.162 A 518 LEU CDx C 13 26.292 0.061 A 518 LEU N N 15 122.883 0.036 A 519 ALA H H 1 8.085 0.010 A 519 ALA HA H 1 4.044 0.008 A 519 ALA HB% H 1 1.545 0.006 A 519 ALA C C 13 180.731 0.038 A 519 ALA CA C 13 55.810 0.111 A 519 ALA CB C 13 17.616 0.075 A 519 ALA N N 15 121.112 0.060 A 520 SER H H 1 7.998 0.005 A 520 SER HA H 1 4.283 0.010 A 520 SER HBx H 1 4.048 0.005 A 520 SER C C 13 177.283 0.028 A 520 SER CA C 13 61.279 0.113 A 520 SER CB C 13 62.764 0.150 A 520 SER N N 15 113.163 0.091 A 521 GLN H H 1 8.082 0.007 A 521 GLN HA H 1 4.163 0.011 A 521 GLN HBy H 1 2.349 0.015 A 521 GLN HBx H 1 2.193 0.012 A 521 GLN HGy H 1 2.585 0.011 A 521 GLN HGx H 1 2.377 0.001 A 521 GLN C C 13 178.439 0.017 A 521 GLN CA C 13 59.321 0.136 A 521 GLN CB C 13 28.932 0.092 A 521 GLN CG C 13 34.169 0.153 A 521 GLN N N 15 123.452 0.122 A 522 VAL H H 1 8.289 0.007 A 522 VAL HA H 1 3.489 0.003 A 522 VAL HB H 1 2.252 0.010 A 522 VAL HGx% H 1 1.075 0.009 A 522 VAL HGy% H 1 0.903 0.010 A 522 VAL C C 13 179.392 0.000 A 522 VAL CA C 13 67.895 0.109 A 522 VAL CB C 13 31.597 0.135 A 522 VAL CGy C 13 25.194 0.057 A 522 VAL CGx C 13 21.060 0.086 A 522 VAL N N 15 119.508 0.101 A 523 VAL H H 1 7.651 0.006 A 523 VAL HA H 1 3.674 0.007 A 523 VAL HB H 1 2.242 0.010 A 523 VAL HGx% H 1 1.128 0.010 A 523 VAL HGy% H 1 0.992 0.008 A 523 VAL C C 13 178.592 0.013 A 523 VAL CA C 13 67.190 0.141 A 523 VAL CB C 13 31.892 0.096 A 523 VAL CGx C 13 22.625 0.049 A 523 VAL N N 15 122.425 0.063 A 524 LYS H H 1 7.919 0.006 A 524 LYS HA H 1 4.066 0.009 A 524 LYS HBx H 1 1.956 0.011 A 524 LYS HDy H 1 1.700 0.004 A 524 LYS HDx H 1 1.593 0.011 A 524 LYS HEx H 1 2.966 0.002 A 524 LYS HGx H 1 1.415 0.004 A 524 LYS C C 13 179.521 0.034 A 524 LYS CA C 13 60.001 0.170 A 524 LYS CB C 13 32.693 0.023 A 524 LYS CD C 13 29.258 0.001 A 524 LYS CG C 13 25.037 0.067 A 524 LYS N N 15 120.960 0.115 A 525 LEU H H 1 8.939 0.010 A 525 LEU HA H 1 4.164 0.005 A 525 LEU HBy H 1 1.983 0.002 A 525 LEU HBx H 1 1.316 0.000 A 525 LEU HDx% H 1 0.899 0.006 A 525 LEU HG H 1 0.977 0.001 A 525 LEU C C 13 179.118 0.032 A 525 LEU CA C 13 58.071 0.080 A 525 LEU CB C 13 43.853 0.053 A 525 LEU CDx C 13 23.247 0.063 A 525 LEU CG C 13 27.694 0.005 A 525 LEU N N 15 119.646 0.067 A 526 THR H H 1 8.311 0.009 A 526 THR HA H 1 3.822 0.007 A 526 THR HB H 1 4.388 0.008 A 526 THR HG2% H 1 1.272 0.004 A 526 THR C C 13 176.638 0.000 A 526 THR CA C 13 67.923 0.136 A 526 THR CB C 13 68.655 0.041 A 526 THR CG2 C 13 20.975 0.169 A 526 THR N N 15 115.841 0.075 A 527 LYS H H 1 7.717 0.006 A 527 LYS HA H 1 4.112 0.011 A 527 LYS HBy H 1 2.068 0.004 A 527 LYS HBx H 1 1.963 0.008 A 527 LYS HDy H 1 1.711 0.006 A 527 LYS HDx H 1 1.593 0.013 A 527 LYS HEx H 1 2.966 0.007 A 527 LYS HGx H 1 1.426 0.012 A 527 LYS CA C 13 59.922 0.121 A 527 LYS CB C 13 32.354 0.094 A 527 LYS CE C 13 41.846 0.022 A 527 LYS N N 15 123.034 0.080 A 528 GLN H H 1 8.319 0.015 A 528 GLN HA H 1 4.149 0.000 A 528 GLN HBy H 1 2.307 0.000 A 528 GLN HBx H 1 2.145 0.000 A 528 GLN C C 13 179.236 0.020 A 528 GLN CA C 13 59.397 0.039 A 528 GLN CB C 13 29.175 0.039 A 528 GLN N N 15 119.343 0.030 A 529 LEU H H 1 8.869 0.004 A 529 LEU HA H 1 4.102 0.009 A 529 LEU HBy H 1 2.000 0.011 A 529 LEU HBx H 1 1.626 0.009 A 529 LEU HDx% H 1 0.916 0.006 A 529 LEU C C 13 179.709 0.040 A 529 LEU CA C 13 58.277 0.084 A 529 LEU CB C 13 41.808 0.096 A 529 LEU N N 15 121.333 0.026 A 530 LYS H H 1 8.126 0.007 A 530 LYS HA H 1 4.097 0.004 A 530 LYS HBx H 1 2.046 0.004 A 530 LYS C C 13 178.925 0.000 A 530 LYS CA C 13 60.168 0.061 A 530 LYS CB C 13 31.957 0.061 A 530 LYS N N 15 122.900 0.064 A 531 GLU H H 1 8.138 0.012 A 531 GLU HA H 1 4.064 0.008 A 531 GLU HBx H 1 2.104 0.001 A 531 GLU HGy H 1 2.550 0.006 A 531 GLU HGx H 1 2.288 0.005 A 531 GLU C C 13 179.710 0.041 A 531 GLU CA C 13 59.532 0.136 A 531 GLU CB C 13 29.446 0.108 A 531 GLU CG C 13 36.529 0.016 A 531 GLU N N 15 118.589 0.064 A 532 GLN H H 1 8.457 0.006 A 532 GLN HA H 1 4.139 0.007 A 532 GLN HBx H 1 2.113 0.013 A 532 GLN C C 13 178.498 0.012 A 532 GLN CA C 13 58.563 0.046 A 532 GLN CB C 13 28.911 0.000 A 532 GLN N N 15 118.059 0.120 A 533 THR H H 1 8.325 0.014 A 533 THR HA H 1 4.106 0.008 A 533 THR HB H 1 4.430 0.006 A 533 THR HG2% H 1 1.265 0.007 A 533 THR C C 13 175.780 0.000 A 533 THR CA C 13 67.023 0.035 A 533 THR CG2 C 13 21.036 0.129 A 533 THR N N 15 117.397 0.081 A 534 VAL H H 1 7.935 0.025 A 534 VAL HA H 1 3.696 0.004 A 534 VAL HB H 1 2.213 0.008 A 534 VAL HGx% H 1 1.116 0.010 A 534 VAL HGy% H 1 0.974 0.005 A 534 VAL C C 13 179.333 0.000 A 534 VAL CA C 13 66.691 0.147 A 534 VAL CGy C 13 22.749 0.040 A 534 VAL CGx C 13 21.117 0.012 A 534 VAL N N 15 121.196 0.080 A 535 GLU H H 1 7.814 0.005 A 535 GLU HA H 1 4.113 0.007 A 535 GLU HBy H 1 2.084 0.008 A 535 GLU HBx H 1 2.011 0.002 A 535 GLU HGx H 1 2.306 0.009 A 535 GLU C C 13 178.221 0.000 A 535 GLU CA C 13 59.597 0.105 A 535 GLU CB C 13 29.298 0.040 A 535 GLU CG C 13 36.250 0.130 A 535 GLU N N 15 120.430 0.050 A 536 ARG H H 1 8.367 0.012 A 536 ARG HA H 1 3.906 0.105 A 536 ARG HBy H 1 1.772 0.006 A 536 ARG HBx H 1 1.604 0.009 A 536 ARG HDx H 1 3.203 0.005 A 536 ARG HGx H 1 1.006 0.009 A 536 ARG C C 13 178.119 0.082 A 536 ARG CA C 13 60.845 0.080 A 536 ARG CB C 13 27.361 0.063 A 536 ARG CD C 13 43.008 0.051 A 536 ARG CG C 13 26.916 0.021 A 536 ARG N N 15 120.564 0.106 A 537 VAL H H 1 8.452 0.005 A 537 VAL HA H 1 3.691 0.009 A 537 VAL HB H 1 2.208 0.008 A 537 VAL HGx% H 1 1.102 0.007 A 537 VAL HGy% H 1 0.974 0.005 A 537 VAL C C 13 178.392 0.000 A 537 VAL CA C 13 66.670 0.129 A 537 VAL CB C 13 31.795 0.040 A 537 VAL CGy C 13 22.823 0.000 A 537 VAL CGx C 13 21.300 0.000 A 537 VAL N N 15 120.076 0.074 A 538 THR H H 1 8.165 0.009 A 538 THR HA H 1 3.985 0.005 A 538 THR HB H 1 4.415 0.009 A 538 THR HG2% H 1 1.273 0.005 A 538 THR C C 13 177.201 0.000 A 538 THR CA C 13 66.936 0.096 A 538 THR CB C 13 68.772 0.067 A 538 THR CG2 C 13 21.427 0.057 A 538 THR N N 15 117.307 0.092 A 539 LEU H H 1 8.145 0.006 A 539 LEU HA H 1 4.181 0.007 A 539 LEU HBy H 1 2.132 0.018 A 539 LEU HBx H 1 1.402 0.009 A 539 LEU HDx% H 1 0.979 0.009 A 539 LEU HDy% H 1 0.934 0.001 A 539 LEU HG H 1 1.911 0.011 A 539 LEU C C 13 178.786 0.037 A 539 LEU CA C 13 58.312 0.074 A 539 LEU CB C 13 42.965 0.117 A 539 LEU CDy C 13 23.822 0.038 A 539 LEU CG C 13 27.471 0.031 A 539 LEU N N 15 122.885 0.051 A 540 GLN H H 1 8.739 0.008 A 540 GLN HA H 1 3.976 0.011 A 540 GLN HBy H 1 2.351 0.012 A 540 GLN HBx H 1 2.215 0.008 A 540 GLN HGy H 1 2.504 0.008 A 540 GLN HGx H 1 2.439 0.005 A 540 GLN C C 13 179.052 0.019 A 540 GLN CA C 13 59.485 0.180 A 540 GLN CB C 13 28.488 0.068 A 540 GLN CG C 13 34.413 0.087 A 540 GLN N N 15 119.660 0.061 A 541 ASN H H 1 8.467 0.005 A 541 ASN HA H 1 4.532 0.005 A 541 ASN HBy H 1 3.040 0.006 A 541 ASN HBx H 1 2.857 0.007 A 541 ASN C C 13 178.095 0.000 A 541 ASN CA C 13 56.010 0.136 A 541 ASN CB C 13 37.881 0.054 A 541 ASN N N 15 118.499 0.069 A 542 GLN H H 1 8.158 0.008 A 542 GLN HA H 1 4.029 0.005 A 542 GLN HBy H 1 2.335 0.001 A 542 GLN HBx H 1 2.140 0.008 A 542 GLN HGx H 1 2.309 0.007 A 542 GLN C C 13 178.763 0.025 A 542 GLN CA C 13 58.964 0.069 A 542 GLN CB C 13 28.949 0.040 A 542 GLN CG C 13 33.855 0.141 A 542 GLN N N 15 121.150 0.054 A 543 LEU H H 1 8.606 0.010 A 543 LEU HA H 1 4.140 0.008 A 543 LEU HBy H 1 1.932 0.007 A 543 LEU HBx H 1 1.716 0.009 A 543 LEU HDx% H 1 1.012 0.004 A 543 LEU HDy% H 1 0.902 0.006 A 543 LEU HG H 1 1.007 0.008 A 543 LEU C C 13 178.395 0.026 A 543 LEU CA C 13 58.323 0.041 A 543 LEU CB C 13 41.979 0.043 A 543 LEU CDy C 13 24.669 0.025 A 543 LEU CDx C 13 22.622 0.081 A 543 LEU CG C 13 25.904 0.085 A 543 LEU N N 15 120.557 0.046 A 544 GLN H H 1 8.170 0.004 A 544 GLN HA H 1 3.969 0.008 A 544 GLN HBy H 1 2.290 0.004 A 544 GLN HBx H 1 2.190 0.008 A 544 GLN HGx H 1 2.497 0.007 A 544 GLN C C 13 178.194 0.012 A 544 GLN CA C 13 59.060 0.171 A 544 GLN CB C 13 28.046 0.102 A 544 GLN CG C 13 33.320 0.170 A 544 GLN N N 15 117.978 0.062 A 545 GLN H H 1 7.786 0.010 A 545 GLN HA H 1 4.024 0.007 A 545 GLN HBy H 1 2.043 0.007 A 545 GLN HBx H 1 1.949 0.005 A 545 GLN HGx H 1 2.298 0.005 A 545 GLN C C 13 178.864 0.013 A 545 GLN CA C 13 58.857 0.064 A 545 GLN CB C 13 28.112 0.075 A 545 GLN CG C 13 33.966 0.047 A 545 GLN N N 15 116.904 0.040 A 546 PHE H H 1 7.734 0.012 A 546 PHE HA H 1 4.233 0.007 A 546 PHE HBy H 1 2.615 0.007 A 546 PHE HBx H 1 2.321 0.006 A 546 PHE HDy H 1 7.101 0.007 A 546 PHE HEy H 1 7.227 0.006 A 546 PHE C C 13 178.078 0.000 A 546 PHE CA C 13 60.681 0.143 A 546 PHE CB C 13 38.124 0.040 A 546 PHE N N 15 119.594 0.060 A 547 LEU H H 1 8.240 0.009 A 547 LEU HA H 1 4.037 0.014 A 547 LEU HBy H 1 1.896 0.009 A 547 LEU HBx H 1 1.518 0.013 A 547 LEU HDx% H 1 0.911 0.005 A 547 LEU HG H 1 1.778 0.016 A 547 LEU C C 13 180.193 0.032 A 547 LEU CA C 13 57.303 0.092 A 547 LEU CB C 13 41.519 0.067 A 547 LEU CDx C 13 22.853 0.110 A 547 LEU N N 15 119.925 0.058 A 548 GLU H H 1 8.273 0.005 A 548 GLU HA H 1 4.083 0.008 A 548 GLU HBx H 1 2.063 0.004 A 548 GLU HGx H 1 2.364 0.007 A 548 GLU C C 13 178.417 0.029 A 548 GLU CA C 13 58.494 0.039 A 548 GLU CB C 13 29.238 0.124 A 548 GLU CG C 13 36.370 0.032 A 548 GLU N N 15 119.463 0.111 A 549 ALA H H 1 7.714 0.007 A 549 ALA HA H 1 4.244 0.003 A 549 ALA HB% H 1 1.498 0.004 A 549 ALA C C 13 179.123 0.025 A 549 ALA CA C 13 53.829 0.074 A 549 ALA CB C 13 18.330 0.047 A 549 ALA N N 15 122.046 0.046 A 550 GLN H H 1 7.825 0.007 A 550 GLN HA H 1 4.207 0.008 A 550 GLN HBy H 1 2.211 0.006 A 550 GLN HBx H 1 2.099 0.008 A 550 GLN HGy H 1 2.413 0.010 A 550 GLN HGx H 1 2.357 0.013 A 550 GLN C C 13 177.115 0.029 A 550 GLN CA C 13 56.917 0.107 A 550 GLN CB C 13 28.948 0.073 A 550 GLN CG C 13 34.150 0.065 A 550 GLN N N 15 117.391 0.030 A 551 LYS H H 1 7.905 0.007 A 551 LYS HA H 1 4.293 0.005 A 551 LYS HBx H 1 1.895 0.006 A 551 LYS HDx H 1 1.700 0.006 A 551 LYS HEx H 1 2.983 0.008 A 551 LYS HGy H 1 1.580 0.007 A 551 LYS HGx H 1 1.474 0.015 A 551 LYS C C 13 177.498 0.030 A 551 LYS CA C 13 57.298 0.097 A 551 LYS CB C 13 32.903 0.203 A 551 LYS CD C 13 29.340 0.089 A 551 LYS CE C 13 42.250 0.000 A 551 LYS CG C 13 25.009 0.059 A 551 LYS N N 15 120.398 0.059 A 552 SER H H 1 8.144 0.005 A 552 SER HA H 1 4.438 0.005 A 552 SER HBx H 1 3.926 0.006 A 552 SER C C 13 174.871 0.053 A 552 SER CA C 13 58.932 0.101 A 552 SER CB C 13 63.785 0.112 A 552 SER N N 15 115.839 0.042 A 553 GLU H H 1 8.267 0.008 A 553 GLU HA H 1 4.300 0.009 A 553 GLU HBy H 1 2.115 0.008 A 553 GLU HBx H 1 2.018 0.004 A 553 GLU HGx H 1 2.321 0.009 A 553 GLU C C 13 177.103 0.009 A 553 GLU CA C 13 56.940 0.104 A 553 GLU CB C 13 29.992 0.104 A 553 GLU CG C 13 36.326 0.049 A 553 GLU N N 15 122.271 0.062 A 554 GLY H H 1 8.384 0.006 A 554 GLY HAx H 1 3.963 0.002 A 554 GLY HAy H 1 3.963 0.002 A 554 GLY C C 13 174.201 0.048 A 554 GLY CA C 13 45.474 0.083 A 554 GLY N N 15 109.533 0.059 A 555 LYS H H 1 8.064 0.006 A 555 LYS HA H 1 4.417 0.005 A 555 LYS HBy H 1 1.876 0.006 A 555 LYS HBx H 1 1.773 0.008 A 555 LYS HDx H 1 1.703 0.004 A 555 LYS HEx H 1 2.994 0.014 A 555 LYS HGx H 1 1.438 0.038 A 555 LYS C C 13 176.485 0.026 A 555 LYS CA C 13 56.017 0.073 A 555 LYS CB C 13 33.281 0.039 A 555 LYS CD C 13 28.891 0.190 A 555 LYS CG C 13 24.721 0.041 A 555 LYS N N 15 120.660 0.042 A 556 SER H H 1 8.391 0.006 A 556 SER HA H 1 4.562 0.068 A 556 SER HBy H 1 3.977 0.005 A 556 SER HBx H 1 3.879 0.009 A 556 SER C C 13 173.556 0.025 A 556 SER CA C 13 58.444 0.091 A 556 SER CB C 13 64.149 0.057 A 556 SER N N 15 117.900 0.040 A 557 LEU H H 1 7.977 0.003 A 557 LEU HA H 1 4.187 0.013 A 557 LEU C C 13 182.530 0.000 A 557 LEU CA C 13 56.924 0.027 A 557 LEU CB C 13 43.335 0.000 A 557 LEU N N 15 129.921 0.024 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 541 ASN HBy A 538 THR HA 1.0 1.897 4.285 2 2 A 538 THR HA A 541 ASN HBx 1.0 1.863 4.041 3 3 A 541 ASN HBx A 541 ASN HA 1.0 1.839 3.893 4 4 A 541 ASN HBy A 541 ASN HA 1.0 1.706 3.228 5 5 A 541 ASN HBy A 541 ASN HBx 1.0 1.663 3.051 6 6 A 546 PHE HBx A 546 PHE HBy 1.0 1.841 3.903 7 7 A 543 LEU HBy A 543 LEU HA 1.0 1.791 3.623 8 8 A 543 LEU HA A 543 LEU HBx 1.0 1.887 4.211 9 9 A 526 THR HG2% A 526 THR HA 1.0 1.865 4.055 10 10 A 526 THR HG2% A 523 VAL HA 1.0 1.829 3.831 11 11 A 538 THR HG2% A 538 THR HB 1.0 1.467 2.403 12 12 A 533 THR HG2% A 533 THR HA 1.0 1.610 2.858 13 13 A 534 VAL HGx% A 534 VAL HA 1.0 1.759 3.467 14 14 A 534 VAL HGx% A 531 GLU HA 1.0 1.799 3.667 15 15 A 534 VAL HGx% A 534 VAL HB 1.0 1.770 3.518 16 16 A 549 ALA HB% A 549 ALA HA 1.0 1.746 3.404 17 17 A 549 ALA HB% A 550 GLN HGy 1.0 1.828 3.826 18 18 A 555 LYS HDy A 555 LYS HA 1.0 1.969 5.035 19 19 A 555 LYS HDy A 555 LYS HEy 1.0 1.498 2.494 20 20 A 537 VAL HB A 537 VAL HGx% 1.0 1.796 3.646 21 21 A 537 VAL HB A 537 VAL HGy% 1.0 1.508 2.522 22 22 A 537 VAL HB A 537 VAL HA 1.0 1.728 3.324 23 23 A 516 MET HBx A 516 MET HA 1.0 1.877 4.143 24 24 A 534 VAL HA A 534 VAL HB 1.0 1.679 3.117 25 25 A 534 VAL HA A 534 VAL HGy% 1.0 1.820 3.780 26 26 A 523 VAL HA A 526 THR HB 1.0 1.812 3.738 27 27 A 538 THR HA A 538 THR HB 1.0 1.906 4.354 28 28 A 538 THR HA A 537 VAL HGy% 1.0 1.910 4.394 29 29 A 520 SER HBy A 520 SER HA 1.0 1.495 2.485 30 30 A 514 THR HA A 514 THR HG2% 1.0 1.782 3.574 31 31 A 514 THR HA A 517 SER HBy 1.0 1.784 3.586 32 32 A 514 THR HG2% A 514 THR HB 1.0 1.627 2.917 33 33 A 526 THR HA A 526 THR HB 1.0 1.958 4.882 34 34 A 526 THR HA A 529 LEU HDx% 1.0 1.876 4.138 35 35 A 526 THR HA A 529 LEU HBx 1.0 1.956 4.862 36 36 A 519 ALA HA A 522 VAL HB 1.0 1.906 4.358 37 37 A 549 ALA HA A 548 GLU HBy 1.0 1.952 4.816 38 38 A 531 GLU HGy A 531 GLU HGx 1.0 1.583 2.763 39 39 A 553 GLU HGy A 553 GLU HA 1.0 1.623 2.903 40 40 A 553 GLU HA A 553 GLU HBx 1.0 1.775 3.543 41 41 A 552 SER HA A 552 SER HBy 1.0 1.655 3.021 42 42 A 556 SER HA A 556 SER HBy 1.0 1.735 3.355 43 43 A 556 SER HA A 556 SER HBx 1.0 1.573 2.731 44 44 A 556 SER HA A 555 LYS HGy 1.0 1.970 5.052 45 45 A 541 ASN HA A 544 GLN HBx 1.0 1.842 3.906 46 46 A 541 ASN HA A 544 GLN HBy 1.0 1.816 3.758 47 47 A 519 ALA HA A 519 ALA HB% 1.0 1.721 3.289 48 48 A 555 LYS HDy A 555 LYS HGy 1.0 1.584 2.766 49 49 A 545 GLN HGy A 545 GLN HA 1.0 1.663 3.051 50 50 A 542 GLN HGy A 539 LEU HA 1.0 1.790 3.620 51 51 A 550 GLN HGy A 550 GLN HA 1.0 1.766 3.498 52 52 A 540 GLN HGy A 540 GLN HA 1.0 1.865 4.057 53 53 A 550 GLN HGy A 547 LEU HA 1.0 1.517 2.549 54 54 A 512 VAL HA A 512 VAL HB 1.0 1.789 3.615 55 55 A 520 SER HA A 523 VAL HB 1.0 1.396 2.206 56 56 A 520 SER HA A 523 VAL HGy% 1.0 1.906 4.362 57 57 A 520 SER HA A 519 ALA HB% 1.0 1.968 5.026 58 58 A 513 GLU HA A 516 MET HBy 1.0 1.937 4.643 59 59 A 513 GLU HA A 513 GLU HGy 1.0 1.838 3.880 60 60 A 555 LYS HA A 555 LYS HBx 1.0 1.877 4.135 61 61 A 555 LYS HA A 555 LYS HBy 1.0 1.870 4.086 62 62 A 544 GLN HGy A 544 GLN HA 1.0 1.793 3.633 63 63 A 541 ASN HA A 544 GLN HGy 1.0 1.943 4.707 64 64 A 551 LYS HGx A 551 LYS HEy 1.0 1.698 3.192 65 65 A 551 LYS HEy A 551 LYS HGy 1.0 1.656 3.026 66 66 A 551 LYS HGx A 548 GLU HA 1.0 1.710 3.246 67 67 A 551 LYS HGy A 548 GLU HA 1.0 1.576 2.740 68 68 A 551 LYS HGx A 551 LYS HDy 1.0 1.468 2.408 69 69 A 551 LYS HGy A 551 LYS HDy 1.0 1.742 3.386 70 70 A 551 LYS HGx A 551 LYS HGy 1.0 1.449 2.351 71 71 A 543 LEU HBx A 543 LEU HG 1.0 1.703 3.215 72 72 A 546 PHE HBy A 543 LEU HG 1.0 1.706 3.228 73 73 A 543 LEU HA A 543 LEU HG 1.0 1.613 2.869 74 74 A 538 THR HB A 535 GLU HA 1.0 1.590 2.786 75 75 A 524 LYS HA A 524 LYS HGy 1.0 1.756 3.452 76 76 A 531 GLU HA A 534 VAL HGy% 1.0 1.735 3.355 77 77 A 524 LYS HBy A 524 LYS HDy 1.0 1.602 2.828 78 78 A 524 LYS HBy A 524 LYS HDx 1.0 1.570 2.720 79 79 A 524 LYS HGy A 524 LYS HBy 1.0 1.649 2.997 80 80 A 529 LEU HBx A 529 LEU HA 1.0 1.816 3.758 81 81 A 543 LEU HBx A 540 GLN HA 1.0 1.436 2.318 82 82 A 529 LEU HA A 529 LEU HBy 1.0 1.896 4.276 83 83 A 529 LEU HBx A 529 LEU HBy 1.0 1.724 3.304 84 84 A 529 LEU HDx% A 529 LEU HBx 1.0 1.636 2.948 85 85 A 529 LEU HDx% A 529 LEU HBy 1.0 1.655 3.021 86 86 A 536 ARG HDy A 536 ARG HA 1.0 1.832 3.848 87 87 A 537 VAL HA A 536 ARG HDy 1.0 1.932 4.592 88 88 A 536 ARG HDy A 536 ARG HBx 1.0 1.749 3.417 89 89 A 536 ARG HDy A 536 ARG HBy 1.0 1.823 3.799 90 90 A 547 LEU HA A 547 LEU HG 1.0 1.839 3.889 91 91 A 547 LEU HA A 547 LEU HBy 1.0 1.812 3.734 92 92 A 547 LEU HA A 550 GLN HBy 1.0 1.896 4.276 93 93 A 547 LEU HA A 550 GLN HBx 1.0 1.717 3.273 94 94 A 547 LEU HA A 550 GLN HGx 1.0 1.891 4.235 95 95 A 547 LEU HA A 547 LEU HBx 1.0 1.762 3.480 96 96 A 547 LEU HBy A 547 LEU HBx 1.0 1.778 3.554 97 97 A 547 LEU HBx A 547 LEU HDx% 1.0 1.675 3.097 98 98 A 539 LEU HBy A 539 LEU HBx 1.0 1.507 2.521 99 99 A 539 LEU HBy A 539 LEU HG 1.0 1.764 3.488 100 100 A 539 LEU HBx A 539 LEU HG 1.0 1.980 6.822 101 101 A 539 LEU HBx A 539 LEU HDx% 1.0 1.812 3.734 102 102 A 539 LEU HBy A 539 LEU HDx% 1.0 1.396 2.206 103 103 A 539 LEU HA A 539 LEU HBx 1.0 2.000 5.942 104 104 A 539 LEU HA A 539 LEU HBy 1.0 1.954 4.842 105 105 A 546 PHE HBx A 546 PHE HA 1.0 1.841 3.905 106 106 A 549 ALA HB% A 546 PHE HA 1.0 1.853 3.977 107 107 A 546 PHE HBy A 546 PHE HA 1.0 1.785 3.591 108 108 A 521 GLN HBy A 521 GLN HA 1.0 1.753 3.435 109 109 A 527 LYS HBx A 527 LYS HDx 1.0 1.799 3.665 110 110 A 527 LYS HBx A 527 LYS HDy 1.0 1.770 3.518 111 111 A 527 LYS HBx A 527 LYS HA 1.0 1.755 3.445 112 112 A 527 LYS HA A 527 LYS HBy 1.0 1.747 3.407 113 113 A 527 LYS HBy A 527 LYS HEy 1.0 1.790 3.616 114 114 A 527 LYS HBx A 527 LYS HGy 1.0 1.608 2.848 115 115 A 533 THR HA A 533 THR HB 1.0 1.876 4.130 116 116 A 553 GLU HGy A 552 SER HBy 1.0 1.924 4.522 117 117 A 553 GLU HBx A 552 SER HBy 1.0 1.987 5.361 118 118 A 538 THR HB A 537 VAL HGy% 1.0 1.846 3.932 119 119 A 522 VAL HA A 522 VAL HGx% 1.0 1.823 3.797 120 120 A 522 VAL HA A 522 VAL HGy% 1.0 1.821 3.783 121 121 A 522 VAL HB A 522 VAL HA 1.0 1.834 3.858 122 122 A 523 VAL HGx% A 524 LYS HEy 1.0 1.884 4.188 123 123 A 513 GLU HA A 513 GLU HBy 1.0 1.439 2.325 124 124 A 514 THR HB A 515 CYS HA 1.0 1.895 4.269 125 125 A 531 GLU HGx A 531 GLU HBy 1.0 1.757 3.455 126 126 A 544 GLN HBx A 544 GLN HA 1.0 1.706 3.228 127 127 A 544 GLN HBy A 544 GLN HA 1.0 1.557 2.677 128 128 A 545 GLN HA A 545 GLN HBy 1.0 1.780 3.562 129 129 A 545 GLN HGy A 545 GLN HBy 1.0 1.640 2.966 130 130 A 545 GLN HGy A 545 GLN HBx 1.0 1.575 2.737 131 131 A 544 GLN HBx A 544 GLN HGy 1.0 1.605 2.837 132 132 A 544 GLN HBy A 544 GLN HGy 1.0 1.759 3.467 133 133 A 553 GLU HA A 553 GLU HBy 1.0 1.518 2.554 134 134 A 553 GLU HGy A 553 GLU HBy 1.0 1.906 4.354 135 135 A 553 GLU HGy A 553 GLU HBx 1.0 1.731 3.335 136 136 A 537 VAL HA A 540 GLN HGx 1.0 1.961 4.911 137 137 A 537 VAL HA A 540 GLN HGy 1.0 1.940 4.680 138 138 A 537 VAL HA A 540 GLN HBy 1.0 1.894 4.266 139 139 A 543 LEU HBy A 543 LEU HBx 1.0 1.710 3.240 140 140 A 543 LEU HBy A 543 LEU HG 1.0 1.721 3.291 141 141 A 526 THR HA A 529 LEU HBy 1.0 1.558 2.680 142 142 A 521 GLN HBy A 521 GLN HGx 1.0 1.636 2.948 143 143 A 521 GLN HGx A 521 GLN HGy 1.0 1.573 2.731 144 144 A 524 LYS HBy A 521 GLN HA 1.0 1.671 3.083 145 145 A 521 GLN HA A 521 GLN HBx 1.0 1.462 2.388 146 146 A 521 GLN HGx A 521 GLN HBx 1.0 1.636 2.952 147 147 A 521 GLN HBy A 521 GLN HBx 1.0 1.212 1.766 148 148 A 521 GLN HA A 521 GLN HGx 1.0 1.664 3.056 149 149 A 521 GLN HBy A 521 GLN HGy 1.0 1.533 2.601 150 150 A 531 GLU HA A 531 GLU HGx 1.0 1.667 3.069 151 151 A 519 ALA HA A 522 VAL HGy% 1.0 1.983 5.281 152 152 A 519 ALA HA A 522 VAL HGx% 1.0 1.935 4.617 153 153 A 515 CYS HA A 515 CYS HBx 1.0 1.880 4.154 154 154 A 515 CYS HA A 515 CYS HBy 1.0 1.895 4.279 155 155 A 540 GLN HA A 540 GLN HBx 1.0 1.469 2.407 156 156 A 540 GLN HA A 540 GLN HBy 1.0 1.754 3.444 157 157 A 543 LEU HBy A 540 GLN HA 1.0 1.773 3.535 158 158 A 544 GLN HA A 547 LEU HBy 1.0 1.972 5.086 159 159 A 537 VAL HA A 540 GLN HBx 1.0 1.883 4.179 160 160 A 540 GLN HA A 540 GLN HGx 1.0 1.627 2.917 161 161 A 555 LYS HGy A 555 LYS HBy 1.0 1.779 3.561 162 162 A 555 LYS HGy A 555 LYS HBx 1.0 1.691 3.163 163 163 A 515 CYS HBx A 515 CYS HBy 1.0 1.819 3.777 164 164 A 536 ARG HA A 536 ARG HBx 1.0 1.886 4.208 165 165 A 536 ARG HA A 535 GLU HGy 1.0 1.918 4.458 166 166 A 512 VAL HA A 515 CYS HBy 1.0 2.000 6.000 167 167 A 512 VAL HA A 515 CYS HBx 1.0 1.996 5.644 168 168 A 517 SER HBy A 517 SER HA 1.0 1.663 3.051 169 169 A 549 ALA HA A 552 SER HBy 1.0 1.664 3.056 170 170 A 527 LYS HA A 527 LYS HGy 1.0 1.825 3.811 171 171 A 515 CYS HA A 518 LEU HBx 1.0 1.999 5.801 172 172 A 518 LEU HBx A 518 LEU HBy 1.0 1.514 2.544 173 173 A 515 CYS HA A 518 LEU HBy 1.0 1.987 5.379 174 174 A 546 PHE HBy A 543 LEU HDx% 1.0 1.984 5.292 175 175 A 543 LEU HBy A 543 LEU HDx% 1.0 1.474 2.422 176 176 A 543 LEU HA A 543 LEU HDx% 1.0 1.846 3.936 177 177 A 540 GLN HA A 543 LEU HDx% 1.0 1.909 4.387 178 178 A 536 ARG HA A 536 ARG HBy 1.0 1.842 3.910 179 179 A 535 GLU HA A 535 GLU HGy 1.0 1.797 3.659 180 180 A 516 MET HBx A 512 VAL HGx% 1.0 1.936 4.632 181 181 A 541 ASN HA A 540 GLN HA 1.0 1.984 5.304 182 182 A 516 MET HA A 519 ALA HB% 1.0 1.757 3.455 183 183 A 516 MET HA A 516 MET HBy 1.0 1.782 3.580 184 184 A 516 MET HA A 516 MET HGx 1.0 1.772 3.524 185 185 A 516 MET HA A 516 MET HGy 1.0 1.698 3.192 186 186 A 535 GLU HGy A 535 GLU HBx 1.0 1.728 3.322 187 187 A 536 ARG HBy A 535 GLU HGy 1.0 1.865 4.055 188 188 A 533 THR HA A 536 ARG HBy 1.0 1.849 3.951 189 189 A 536 ARG HBx A 535 GLU HGy 1.0 1.877 4.143 190 190 A 536 ARG HA A 536 ARG HGy 1.0 1.877 4.143 191 191 A 536 ARG HDy A 540 GLN HGx 1.0 1.956 4.862 192 192 A 546 PHE HBy A 546 PHE HDy 1.0 1.929 4.563 193 193 A 546 PHE HBx A 546 PHE HDy 1.0 1.810 3.720 194 194 A 522 VAL HB A 522 VAL HGx% 1.0 1.727 3.319 195 195 A 540 GLN HA A 543 LEU HG 1.0 1.976 5.140 196 196 A 515 CYS HBx A 518 LEU HDx% 1.0 1.964 4.962 197 197 A 515 CYS HA A 518 LEU HDx% 1.0 1.945 4.725 198 198 A 543 LEU HDx% A 546 PHE HEy 1.0 1.945 4.725 199 199 A 543 LEU HDx% A 546 PHE HDy 1.0 1.927 4.545 200 200 A 543 LEU HG A 546 PHE HEy 1.0 1.925 4.527 201 201 A 543 LEU HG A 546 PHE HDy 1.0 1.771 3.519 202 202 A 546 PHE HEy A 543 LEU HDy% 1.0 1.862 4.036 203 203 A 540 GLN HA A 543 LEU HDy% 1.0 1.966 4.994 204 204 A 546 PHE HDy A 543 LEU HDy% 1.0 1.857 4.003 205 205 A 543 LEU HBx A 543 LEU HDx% 1.0 1.744 3.394 206 206 A 546 PHE HBx A 543 LEU HDx% 1.0 1.988 6.634 207 207 A 536 ARG HDy A 536 ARG HGy 1.0 1.728 3.322 208 208 A 533 THR HG2% A 536 ARG HDy 1.0 1.930 4.578 209 209 A 533 THR HA A 536 ARG HDy 1.0 1.855 3.989 210 210 A 533 THR HA A 536 ARG HBx 1.0 1.997 5.729 211 211 A 553 GLU HA A 552 SER HBy 1.0 1.992 6.504 212 212 A 553 GLU HA A 556 SER HBy 1.0 1.820 3.780 213 213 A 550 GLN HA A 550 GLN HBx 1.0 1.762 3.480 214 214 A 550 GLN HA A 550 GLN HBy 1.0 1.606 2.842 215 215 A 550 GLN HA A 550 GLN HGx 1.0 0.227 15.303 216 216 A 534 VAL HB A 534 VAL HGy% 1.0 1.484 2.452 217 217 A 515 CYS HBy A 518 LEU HDx% 1.0 1.933 4.597 218 218 A 518 LEU HBy A 518 LEU HDx% 1.0 1.798 3.662 219 219 A 519 ALA HB% A 518 LEU HDx% 1.0 1.760 3.468 220 220 A 552 SER HA A 555 LYS HBx 1.0 1.846 3.934 221 221 A 552 SER HA A 555 LYS HGy 1.0 1.969 5.035 222 222 A 526 THR HG2% A 527 LYS HEy 1.0 1.873 4.109 223 223 A 549 ALA HB% A 550 GLN HA 1.0 1.909 4.387 224 224 A 545 GLN HA A 545 GLN HBx 1.0 1.541 2.627 225 225 A 538 THR HB A 535 GLU HBx 1.0 1.918 4.466 226 226 A 538 THR HA A 538 THR HG2% 1.0 1.690 3.158 227 227 A 538 THR HG2% A 535 GLU HA 1.0 1.925 4.531 228 228 A 535 GLU HA A 535 GLU HBx 1.0 1.745 3.397 229 229 A 527 LYS HDx A 527 LYS HA 1.0 1.833 3.855 230 230 A 527 LYS HDy A 527 LYS HA 1.0 1.491 2.473 231 231 A 527 LYS HA A 527 LYS HEy 1.0 1.656 3.026 232 232 A 527 LYS HDx A 527 LYS HEy 1.0 1.760 3.470 233 233 A 527 LYS HBx A 527 LYS HEy 1.0 1.594 2.804 234 234 A 522 VAL HA A 525 LEU HG 1.0 1.982 5.260 235 235 A 525 LEU HG A 525 LEU HA 1.0 1.906 4.362 236 236 A 522 VAL HA A 525 LEU HDx% 1.0 1.861 4.031 237 237 A 525 LEU HA A 525 LEU HDx% 1.0 1.602 2.828 238 238 A 522 VAL HA A 525 LEU HBx 1.0 1.867 4.071 239 239 A 519 ALA HB% A 516 MET HGy 1.0 1.920 4.478 240 240 A 522 VAL HB A 519 ALA HB% 1.0 1.990 5.422 241 241 A 519 ALA HB% A 516 MET HBy 1.0 1.999 6.207 242 242 A 547 LEU HG A 547 LEU HDx% 1.0 1.575 2.737 243 243 A 512 VAL HA A 512 VAL HGx% 1.0 1.503 2.511 244 244 A 534 VAL HGx% A 533 THR HB 1.0 1.887 4.217 245 245 A 520 SER HA A 523 VAL HGx% 1.0 1.841 3.901 246 246 A 523 VAL HA A 523 VAL HGx% 1.0 1.812 3.738 247 247 A 523 VAL HB A 523 VAL HGx% 1.0 2.000 5.904 248 248 A 547 LEU HA A 547 LEU HDx% 1.0 1.842 3.908 249 249 A 547 LEU HBy A 547 LEU HDx% 1.0 1.818 3.766 250 250 A 516 MET HBy A 512 VAL HGx% 1.0 1.885 4.193 251 251 A 541 ASN HBx A 538 THR HG2% 1.0 1.987 5.361 252 252 A 541 ASN HBy A 538 THR HG2% 1.0 1.964 4.962 253 253 A 522 VAL HB A 522 VAL HGy% 1.0 1.748 3.408 254 254 A 539 LEU HG A 539 LEU HDy% 1.0 1.698 3.192 255 255 A 539 LEU HBx A 539 LEU HDy% 1.0 1.779 3.565 256 256 A 539 LEU HA A 539 LEU HDy% 1.0 1.658 3.034 257 257 A 540 GLN HA A 539 LEU HDy% 1.0 1.907 4.369 258 258 A 539 LEU HDy% A 542 GLN HBx 1.0 1.678 3.112 259 259 A 540 GLN HGy A 536 ARG HDy 1.0 1.794 3.636 260 260 A 539 LEU HA A 539 LEU HG 1.0 1.884 4.190 261 261 A 551 LYS HA A 551 LYS HBy 1.0 1.639 2.959 262 262 A 551 LYS HEy A 551 LYS HA 1.0 1.963 4.947 263 263 A 551 LYS HDy A 551 LYS HA 1.0 1.762 3.480 264 264 A 551 LYS HGx A 551 LYS HA 1.0 1.747 3.405 265 265 A 551 LYS HGy A 551 LYS HA 1.0 1.887 4.217 266 266 A 555 LYS HA A 555 LYS HGy 1.0 1.863 4.045 267 267 A 523 VAL HA A 524 LYS HDx 1.0 1.991 5.461 268 268 A 524 LYS HA A 524 LYS HDx 1.0 1.624 2.908 269 269 A 524 LYS HA A 524 LYS HDy 1.0 1.848 3.946 270 270 A 524 LYS HA A 524 LYS HEy 1.0 1.958 4.890 271 271 A 524 LYS HA A 524 LYS HBy 1.0 1.757 3.455 272 272 A 532 GLN HA A 532 GLN HBy 1.0 1.474 2.422 273 273 A 534 VAL HGx% A 534 VAL H 1.0 1.756 3.448 274 274 A 534 VAL HB A 534 VAL H 1.0 1.798 3.662 275 275 A 514 THR H A 513 GLU H 1.0 1.911 4.401 276 276 A 555 LYS H A 554 GLY H 1.0 1.775 3.541 277 277 A 554 GLY H A 553 GLU H 1.0 1.648 2.996 278 278 A 548 GLU H A 549 ALA H 1.0 1.744 3.396 279 279 A 520 SER H A 521 GLN H 1.0 1.922 4.496 280 280 A 521 GLN H A 522 VAL H 1.0 1.649 3.003 281 281 A 529 LEU H A 530 LYS H 1.0 1.851 3.965 282 282 A 540 GLN H A 541 ASN H 1.0 1.855 3.995 283 283 A 544 GLN H A 543 LEU H 1.0 1.965 4.977 284 284 A 544 GLN H A 545 GLN H 1.0 1.777 3.553 285 285 A 541 ASN H A 542 GLN H 1.0 1.827 3.821 286 286 A 543 LEU H A 542 GLN H 1.0 1.876 4.128 287 287 A 540 GLN H A 539 LEU H 1.0 1.683 3.135 288 288 A 546 PHE H A 547 LEU H 1.0 1.754 3.442 289 289 A 553 GLU H A 552 SER H 1.0 1.647 2.991 290 290 A 552 SER H A 551 LYS H 1.0 1.752 3.430 291 291 A 551 LYS H A 550 GLN H 1.0 1.959 4.895 292 292 A 549 ALA H A 550 GLN H 1.0 1.828 3.830 293 293 A 524 LYS H A 523 VAL H 1.0 1.864 4.052 294 294 A 522 VAL H A 523 VAL H 1.0 1.895 4.269 295 295 A 524 LYS H A 525 LEU H 1.0 1.747 3.409 296 296 A 535 GLU H A 536 ARG H 1.0 1.854 3.984 297 297 A 526 THR HB A 527 LYS H 1.0 1.901 4.323 298 298 A 534 VAL H A 533 THR H 1.0 1.832 3.848 299 299 A 531 GLU H A 532 GLN H 1.0 1.880 4.162 300 300 A 525 LEU H A 526 THR H 1.0 1.954 4.824 301 301 A 541 ASN H A 543 LEU H 1.0 1.950 4.780 302 302 A 534 VAL H A 535 GLU H 1.0 1.854 3.980 303 303 A 546 PHE HDy A 546 PHE H 1.0 1.907 4.367 304 304 A 526 THR HA A 527 LYS H 1.0 1.796 3.650 305 305 A 553 GLU HA A 554 GLY H 1.0 1.776 3.546 306 306 A 554 GLY H A 554 GLY HAx 1.0 1.585 2.771 307 307 A 556 SER HA A 557 LEU H 1.0 1.806 3.698 308 308 A 557 LEU H A 557 LEU HA 1.0 1.760 3.472 309 309 A 556 SER HA A 556 SER H 1.0 1.731 3.333 310 310 A 553 GLU HA A 556 SER H 1.0 1.903 4.335 311 311 A 555 LYS HA A 555 LYS H 1.0 1.768 3.504 312 312 A 551 LYS HA A 555 LYS H 1.0 1.798 3.664 313 313 A 555 LYS H A 554 GLY HAx 1.0 1.701 3.209 314 314 A 552 SER HA A 553 GLU H 1.0 1.822 3.792 315 315 A 553 GLU HA A 553 GLU H 1.0 1.697 3.187 316 316 A 552 SER HBy A 553 GLU H 1.0 1.797 3.655 317 317 A 552 SER HA A 552 SER H 1.0 1.806 3.702 318 318 A 551 LYS HA A 552 SER H 1.0 1.781 3.571 319 319 A 552 SER HBy A 552 SER H 1.0 1.777 3.555 320 320 A 535 GLU HA A 535 GLU H 1.0 1.816 3.760 321 321 A 551 LYS HA A 551 LYS H 1.0 1.755 3.445 322 322 A 550 GLN HA A 551 LYS H 1.0 1.811 3.729 323 323 A 548 GLU HA A 551 LYS H 1.0 1.824 3.800 324 324 A 550 GLN HA A 553 GLU H 1.0 1.799 3.669 325 325 A 550 GLN HA A 550 GLN H 1.0 1.789 3.613 326 326 A 549 ALA HA A 549 ALA H 1.0 1.733 3.343 327 327 A 548 GLU HA A 549 ALA H 1.0 1.817 3.763 328 328 A 547 LEU HA A 547 LEU H 1.0 1.581 2.757 329 329 A 546 PHE HA A 547 LEU H 1.0 1.808 3.718 330 330 A 546 PHE HA A 546 PHE H 1.0 1.834 3.858 331 331 A 543 LEU HA A 546 PHE H 1.0 1.905 4.355 332 332 A 545 GLN HA A 546 PHE H 1.0 1.859 4.011 333 333 A 544 GLN HA A 544 GLN H 1.0 1.873 4.109 334 334 A 541 ASN HA A 544 GLN H 1.0 1.918 4.458 335 335 A 543 LEU HA A 543 LEU H 1.0 1.931 4.587 336 336 A 543 LEU H A 542 GLN HA 1.0 1.983 5.271 337 337 A 540 GLN HA A 543 LEU H 1.0 1.980 5.226 338 338 A 541 ASN HA A 542 GLN H 1.0 1.875 4.123 339 339 A 539 LEU HA A 542 GLN H 1.0 1.795 3.641 340 340 A 542 GLN H A 542 GLN HA 1.0 1.804 3.688 341 341 A 541 ASN HA A 541 ASN H 1.0 1.881 4.167 342 342 A 538 THR HA A 541 ASN H 1.0 1.922 4.496 343 343 A 540 GLN HA A 540 GLN H 1.0 1.903 4.329 344 344 A 539 LEU HA A 540 GLN H 1.0 1.852 3.976 345 345 A 537 VAL HA A 540 GLN H 1.0 1.912 4.408 346 346 A 539 LEU HA A 539 LEU H 1.0 1.795 3.645 347 347 A 538 THR HA A 539 LEU H 1.0 1.895 4.275 348 348 A 536 ARG HA A 539 LEU H 1.0 1.719 3.283 349 349 A 538 THR HB A 538 THR H 1.0 1.901 4.317 350 350 A 538 THR HA A 538 THR H 1.0 1.854 3.984 351 351 A 537 VAL HA A 538 THR H 1.0 1.837 3.881 352 352 A 537 VAL HA A 537 VAL H 1.0 1.891 4.241 353 353 A 530 LYS H A 530 LYS HA 1.0 1.805 3.695 354 354 A 525 LEU HA A 525 LEU H 1.0 1.972 5.080 355 355 A 520 SER HA A 523 VAL H 1.0 1.931 4.587 356 356 A 519 ALA HA A 523 VAL H 1.0 1.921 4.489 357 357 A 523 VAL HA A 523 VAL H 1.0 1.915 4.429 358 358 A 521 GLN HA A 522 VAL H 1.0 1.808 3.718 359 359 A 526 THR HA A 526 THR H 1.0 1.966 4.996 360 360 A 523 VAL HA A 526 THR H 1.0 1.995 5.629 361 361 A 519 ALA HA A 520 SER H 1.0 1.801 3.673 362 362 A 520 SER HA A 520 SER H 1.0 1.855 3.987 363 363 A 519 ALA HA A 519 ALA H 1.0 1.805 3.693 364 364 A 512 VAL HA A 512 VAL H 1.0 1.841 3.901 365 365 A 513 GLU HA A 513 GLU H 1.0 1.865 4.061 366 366 A 513 GLU HA A 514 THR H 1.0 1.814 3.750 367 367 A 518 LEU H A 518 LEU HA 1.0 1.576 2.740 368 368 A 517 SER HBy A 518 LEU H 1.0 1.848 3.950 369 369 A 521 GLN HA A 521 GLN H 1.0 1.870 4.096 370 370 A 520 SER HBy A 521 GLN H 1.0 1.808 3.716 371 371 A 520 SER HA A 521 GLN H 1.0 1.926 4.536 372 372 A 535 GLU HGy A 536 ARG H 1.0 1.693 3.175 373 373 A 536 ARG HA A 536 ARG H 1.0 1.795 3.641 374 374 A 526 THR HG2% A 527 LYS H 1.0 1.872 4.106 375 375 A 538 THR HG2% A 539 LEU H 1.0 1.836 3.874 376 376 A 523 VAL HGx% A 523 VAL H 1.0 1.847 3.943 377 377 A 549 ALA HB% A 549 ALA H 1.0 1.694 3.178 378 378 A 548 GLU HBy A 548 GLU H 1.0 1.639 2.961 379 379 A 548 GLU HBy A 549 ALA H 1.0 1.762 3.474 380 380 A 534 VAL HGy% A 534 VAL H 1.0 1.692 3.166 381 381 A 534 VAL HA A 534 VAL H 1.0 1.763 3.485 382 382 A 553 GLU HGy A 553 GLU H 1.0 1.762 3.474 383 383 A 553 GLU HGy A 554 GLY H 1.0 1.901 4.323 384 384 A 553 GLU HBx A 554 GLY H 1.0 1.835 3.867 385 385 A 553 GLU HBy A 554 GLY H 1.0 1.876 4.134 386 386 A 553 GLU HBx A 553 GLU H 1.0 1.798 3.660 387 387 A 553 GLU HBy A 553 GLU H 1.0 1.802 3.680 388 388 A 533 THR HG2% A 534 VAL H 1.0 1.824 3.802 389 389 A 526 THR HG2% A 526 THR H 1.0 1.783 3.583 390 390 A 538 THR HG2% A 538 THR H 1.0 1.901 4.323 391 391 A 538 THR HB A 539 LEU H 1.0 1.754 3.444 392 392 A 523 VAL HB A 523 VAL H 1.0 1.814 3.744 393 393 A 523 VAL HGy% A 523 VAL H 1.0 1.851 3.965 394 394 A 522 VAL HGy% A 523 VAL H 1.0 1.948 4.762 395 395 A 523 VAL HGx% A 524 LYS H 1.0 1.778 3.558 396 396 A 523 VAL HB A 524 LYS H 1.0 1.680 3.118 397 397 A 556 SER HBy A 556 SER H 1.0 1.529 2.591 398 398 A 556 SER HBx A 556 SER H 1.0 1.637 2.955 399 399 A 544 GLN HBx A 544 GLN H 1.0 1.747 3.407 400 400 A 542 GLN HGy A 542 GLN H 1.0 1.755 3.445 401 401 A 542 GLN H A 542 GLN HBy 1.0 1.797 3.653 402 402 A 541 ASN HBx A 542 GLN H 1.0 1.924 4.520 403 403 A 541 ASN HBy A 542 GLN H 1.0 1.818 3.772 404 404 A 543 LEU H A 542 GLN HBy 1.0 1.846 3.932 405 405 A 543 LEU HDy% A 543 LEU H 1.0 1.960 4.912 406 406 A 543 LEU HG A 543 LEU H 1.0 1.920 4.480 407 407 A 543 LEU HBy A 543 LEU H 1.0 1.802 3.678 408 408 A 543 LEU HBx A 543 LEU H 1.0 1.863 4.043 409 409 A 543 LEU HDy% A 544 GLN H 1.0 1.886 4.198 410 410 A 543 LEU HG A 544 GLN H 1.0 1.951 4.795 411 411 A 543 LEU HBx A 544 GLN H 1.0 1.788 3.606 412 412 A 543 LEU HBy A 544 GLN H 1.0 1.837 3.877 413 413 A 544 GLN HBy A 544 GLN H 1.0 1.758 3.460 414 414 A 545 GLN HGy A 545 GLN H 1.0 1.870 4.096 415 415 A 544 GLN HGy A 544 GLN H 1.0 1.889 4.225 416 416 A 545 GLN HBx A 545 GLN H 1.0 1.809 3.721 417 417 A 545 GLN HBy A 545 GLN H 1.0 1.873 4.109 418 418 A 544 GLN HBy A 545 GLN H 1.0 1.869 4.087 419 419 A 544 GLN HGy A 545 GLN H 1.0 1.857 4.003 420 420 A 546 PHE HBx A 546 PHE H 1.0 1.879 4.153 421 421 A 546 PHE HBy A 546 PHE H 1.0 1.809 3.721 422 422 A 545 GLN HBx A 546 PHE H 1.0 1.837 3.881 423 423 A 545 GLN HBy A 546 PHE H 1.0 1.760 3.470 424 424 A 549 ALA HB% A 550 GLN H 1.0 1.876 4.138 425 425 A 550 GLN HBx A 550 GLN H 1.0 1.908 4.374 426 426 A 550 GLN HBy A 550 GLN H 1.0 1.844 3.922 427 427 A 550 GLN HGy A 550 GLN H 1.0 1.928 4.552 428 428 A 550 GLN HGx A 550 GLN H 1.0 1.922 4.496 429 429 A 550 GLN HBy A 551 LYS H 1.0 1.821 3.785 430 430 A 550 GLN HGx A 551 LYS H 1.0 1.977 5.167 431 431 A 550 GLN HGy A 551 LYS H 1.0 1.872 4.106 432 432 A 550 GLN HBx A 551 LYS H 1.0 1.868 4.074 433 433 A 512 VAL HB A 512 VAL H 1.0 1.798 3.660 434 434 A 513 GLU HGy A 513 GLU H 1.0 1.891 4.241 435 435 A 512 VAL HGx% A 513 GLU H 1.0 1.927 4.545 436 436 A 512 VAL HB A 513 GLU H 1.0 1.863 4.043 437 437 A 513 GLU HBy A 513 GLU H 1.0 1.727 3.319 438 438 A 512 VAL HGx% A 512 VAL H 1.0 1.941 4.689 439 439 A 513 GLU HGy A 514 THR H 1.0 1.904 4.342 440 440 A 519 ALA HB% A 520 SER H 1.0 1.865 4.061 441 441 A 551 LYS HBy A 552 SER H 1.0 1.799 3.667 442 442 A 555 LYS HDy A 552 SER H 1.0 1.937 4.641 443 443 A 551 LYS HGy A 552 SER H 1.0 1.945 4.729 444 444 A 551 LYS HGx A 552 SER H 1.0 1.908 4.374 445 445 A 551 LYS HGx A 551 LYS H 1.0 1.654 3.018 446 446 A 551 LYS HGy A 551 LYS H 1.0 1.810 3.724 447 447 A 551 LYS HBy A 551 LYS H 1.0 1.709 3.237 448 448 A 551 LYS HDy A 551 LYS H 1.0 1.921 4.489 449 449 A 541 ASN HBx A 541 ASN H 1.0 1.851 3.961 450 450 A 541 ASN HBy A 541 ASN H 1.0 1.818 3.772 451 451 A 540 GLN HBx A 541 ASN H 1.0 1.903 4.329 452 452 A 540 GLN HBy A 541 ASN H 1.0 1.829 3.833 453 453 A 540 GLN HGx A 541 ASN H 1.0 1.895 4.275 454 454 A 540 GLN HBy A 540 GLN H 1.0 1.735 3.353 455 455 A 540 GLN HBx A 540 GLN H 1.0 1.820 3.780 456 456 A 540 GLN HGx A 540 GLN H 1.0 1.823 3.797 457 457 A 539 LEU HDx% A 540 GLN H 1.0 1.834 3.864 458 458 A 537 VAL HGy% A 538 THR H 1.0 1.617 2.885 459 459 A 537 VAL HGx% A 538 THR H 1.0 1.870 4.096 460 460 A 537 VAL HB A 538 THR H 1.0 1.917 4.451 461 461 A 537 VAL HGy% A 537 VAL H 1.0 1.867 4.069 462 462 A 537 VAL HGx% A 537 VAL H 1.0 1.826 3.814 463 463 A 537 VAL HB A 537 VAL H 1.0 1.800 3.672 464 464 A 514 THR HG2% A 514 THR H 1.0 1.885 4.193 465 465 A 526 THR HB A 525 LEU H 1.0 1.975 5.125 466 466 A 521 GLN HA A 523 VAL H 1.0 1.979 5.201 467 467 A 527 LYS HBx A 527 LYS H 1.0 1.815 3.755 468 468 A 527 LYS HBy A 527 LYS H 1.0 1.800 3.672 469 469 A 555 LYS HBy A 555 LYS H 1.0 1.785 3.589 470 470 A 555 LYS HBx A 555 LYS H 1.0 1.757 3.457 471 471 A 555 LYS HGy A 555 LYS H 1.0 1.893 4.257 472 472 A 555 LYS HBx A 556 SER H 1.0 1.865 4.057 473 473 A 521 GLN HBy A 521 GLN H 1.0 1.771 3.523 474 474 A 521 GLN HBx A 521 GLN H 1.0 1.796 3.650 475 475 A 531 GLU HA A 534 VAL H 1.0 1.768 3.504 476 476 A 522 VAL HA A 522 VAL H 1.0 1.859 4.019 477 477 A 532 GLN HBy A 532 GLN H 1.0 1.864 4.048 478 478 A 531 GLU HA A 531 GLU H 1.0 1.833 3.861 479 479 A 536 ARG H A 537 VAL H 1.0 1.582 2.762 480 480 A 534 VAL HB A 535 GLU H 1.0 1.904 4.348 481 481 A 534 VAL HGx% A 535 GLU H 1.0 1.926 4.528 482 482 A 534 VAL HGy% A 535 GLU H 1.0 1.920 4.480 483 483 A 529 LEU HDx% A 530 LYS H 1.0 1.924 4.512 484 484 A 529 LEU HBy A 530 LYS H 1.0 1.760 3.468 485 485 A 529 LEU HBx A 529 LEU H 1.0 1.918 4.466 486 486 A 529 LEU HBy A 529 LEU H 1.0 1.842 3.908 487 487 A 529 LEU HDx% A 529 LEU H 1.0 1.826 3.814 488 488 A 539 LEU HDx% A 539 LEU H 1.0 1.862 4.040 489 489 A 547 LEU HBy A 548 GLU H 1.0 1.812 3.736 490 490 A 547 LEU HBx A 547 LEU H 1.0 1.782 3.576 491 491 A 547 LEU HG A 547 LEU H 1.0 1.579 2.753 492 492 A 547 LEU HBy A 547 LEU H 1.0 1.696 3.186 493 493 A 547 LEU HDx% A 547 LEU H 1.0 1.901 4.317 494 494 A 546 PHE HBx A 547 LEU H 1.0 1.876 4.134 495 495 A 546 PHE HBy A 547 LEU H 1.0 1.652 3.008 496 496 A 547 LEU HG A 548 GLU H 1.0 1.564 2.700 497 497 A 548 GLU H A 548 GLU HGy 1.0 1.597 2.811 498 498 A 547 LEU HDx% A 548 GLU H 1.0 1.593 2.797 499 499 A 547 LEU HBx A 548 GLU H 1.0 1.863 4.043 500 500 A 539 LEU HG A 539 LEU H 1.0 1.943 4.699 501 501 A 539 LEU HBy A 539 LEU H 1.0 1.862 4.036 502 502 A 539 LEU HBx A 539 LEU H 1.0 1.818 3.766 503 503 A 529 LEU HBx A 530 LYS H 1.0 1.745 3.399 504 504 A 539 LEU HBx A 540 GLN H 1.0 1.938 7.470 505 505 A 539 LEU HG A 540 GLN H 1.0 1.941 4.679 506 506 A 524 LYS HDx A 524 LYS H 1.0 1.907 4.367 507 507 A 524 LYS HBy A 525 LEU H 1.0 1.819 3.777 508 508 A 524 LYS HA A 525 LEU H 1.0 1.996 6.374 509 509 A 524 LYS HDy A 524 LYS H 1.0 1.851 3.965 510 510 A 524 LYS HBy A 524 LYS H 1.0 1.511 2.533 511 511 A 527 LYS HDy A 527 LYS H 1.0 1.946 4.742 512 512 A 527 LYS HGy A 527 LYS H 1.0 1.938 4.650 513 513 A 522 VAL HGx% A 522 VAL H 1.0 1.854 3.984 514 514 A 522 VAL HB A 522 VAL H 1.0 1.698 3.196 515 515 A 525 LEU HDx% A 525 LEU H 1.0 1.904 4.342 516 516 A 521 GLN HGx A 521 GLN H 1.0 1.943 4.709 517 517 A 519 ALA HB% A 519 ALA H 1.0 1.806 3.702 518 518 A 518 LEU H A 518 LEU HG 1.0 1.919 4.473 519 519 A 518 LEU HDx% A 518 LEU H 1.0 1.830 3.836 520 520 A 518 LEU H A 518 LEU HDy% 1.0 1.938 4.660 521 521 A 518 LEU HBy A 518 LEU H 1.0 1.913 4.415 522 522 A 518 LEU HBx A 518 LEU H 1.0 1.672 3.090 523 523 A 518 LEU HBy A 519 ALA H 1.0 1.765 3.491 524 524 A 531 GLU HGx A 531 GLU H 1.0 1.908 4.374 525 525 A 531 GLU HBy A 531 GLU H 1.0 1.756 3.450 526 526 A 531 GLU HGy A 531 GLU H 1.0 1.570 2.720 527 527 A 525 LEU HDx% A 526 THR H 1.0 1.921 4.489 528 528 A 525 LEU HBx A 526 THR H 1.0 1.697 3.189 529 529 A 533 THR HA A 533 THR H 1.0 1.674 3.096 530 530 A 543 LEU HG A 546 PHE H 1.0 1.948 4.762 531 531 A 543 LEU HDy% A 546 PHE H 1.0 1.951 4.797 532 532 A 546 PHE HDy A 547 LEU H 1.0 1.831 3.845 533 533 A 546 PHE HEy A 547 LEU H 1.0 1.935 4.623 534 534 A 517 SER HA A 518 LEU H 1.0 1.847 3.943 535 535 A 535 GLU HBx A 535 GLU H 1.0 1.775 3.545 536 536 A 535 GLU HGy A 535 GLU H 1.0 1.867 4.069 537 537 A 535 GLU HBx A 536 ARG H 1.0 1.846 3.936 538 538 A 535 GLU HA A 536 ARG H 1.0 1.818 3.768 539 539 A 535 GLU HA A 537 VAL H 1.0 1.930 4.578 540 540 A 533 THR HB A 534 VAL H 1.0 1.835 3.867 541 541 A 533 THR HG2% A 533 THR H 1.0 1.955 4.853 542 542 A 533 THR HB A 533 THR H 1.0 1.861 4.027 543 543 A 532 GLN HA A 532 GLN H 1.0 1.831 3.845 544 544 A 525 LEU HA A 526 THR H 1.0 1.781 3.573 545 545 A 526 THR HB A 526 THR H 1.0 1.848 3.950 546 546 A 545 GLN HA A 545 GLN H 1.0 1.876 4.128 547 547 A 547 LEU HA A 550 GLN H 1.0 1.887 4.209 548 548 A 538 THR H A 537 VAL H 1.0 1.893 4.257 549 549 A 527 LYS H A 526 THR H 1.0 1.879 4.153 550 550 A 527 LYS HA A 527 LYS H 1.0 1.828 3.824 551 551 A 542 GLN HGy A 539 LEU H 1.0 1.943 4.709 552 552 A 512 VAL HA A 513 GLU H 1.0 1.848 3.950 553 553 A 539 LEU HDx% A 542 GLN H 1.0 0.000 16.933 554 554 A 539 LEU HDy% A 542 GLN H 1.0 1.931 4.587 555 555 A 540 GLN H A 542 GLN H 1.0 1.971 5.069 556 556 A 548 GLU HA A 548 GLU H 1.0 1.572 2.728 557 557 A 542 GLN HGy A 543 LEU H 1.0 1.887 4.209 558 558 A 532 GLN HBy A 533 THR H 1.0 1.882 4.178 559 559 A 514 THR HA A 515 CYS H 1.0 1.917 4.451 560 560 A 513 GLU H A 512 VAL H 1.0 1.974 5.126 561 561 A 536 ARG HBy A 536 ARG H 1.0 1.661 3.047 562 562 A 536 ARG HBx A 536 ARG H 1.0 1.763 3.485 563 563 A 536 ARG H A 535 GLU HBy 1.0 1.912 4.408 564 564 A 536 ARG HDy A 536 ARG H 1.0 1.929 4.561 565 565 A 516 MET HA A 519 ALA H 1.0 1.849 3.957 stop_ save_