data_nef_c15728_2k1k 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 536 SER start . . 2 A 537 PRO middle . false 3 A 538 PRO middle . false 4 A 539 VAL middle . . 5 A 540 SER middle . . 6 A 541 ARG middle . . 7 A 542 GLY middle . false 8 A 543 LEU middle . . 9 A 544 THR middle . . 10 A 545 GLY middle . false 11 A 546 GLY middle . false 12 A 547 GLU middle . . 13 A 548 ILE middle . . 14 A 549 VAL middle . . 15 A 550 ALA middle . . 16 A 551 VAL middle . . 17 A 552 ILE middle . . 18 A 553 PHE middle . . 19 A 554 GLY middle . false 20 A 555 LEU middle . . 21 A 556 LEU middle . . 22 A 557 LEU middle . . 23 A 558 GLY middle . false 24 A 559 ALA middle . . 25 A 560 ALA middle . . 26 A 561 LEU middle . . 27 A 562 LEU middle . . 28 A 563 LEU middle . . 29 A 564 GLY middle . false 30 A 565 ILE middle . . 31 A 566 LEU middle . . 32 A 567 VAL middle . . 33 A 568 PHE middle . . 34 A 569 ARG middle . . 35 A 570 SER middle . . 36 A 571 ARG middle . . 37 A 572 ARG middle . . 38 A 573 ALA end . . 39 B 536 SER start . . 40 B 537 PRO middle . false 41 B 538 PRO middle . false 42 B 539 VAL middle . . 43 B 540 SER middle . . 44 B 541 ARG middle . . 45 B 542 GLY middle . false 46 B 543 LEU middle . . 47 B 544 THR middle . . 48 B 545 GLY middle . false 49 B 546 GLY middle . false 50 B 547 GLU middle . . 51 B 548 ILE middle . . 52 B 549 VAL middle . . 53 B 550 ALA middle . . 54 B 551 VAL middle . . 55 B 552 ILE middle . . 56 B 553 PHE middle . . 57 B 554 GLY middle . false 58 B 555 LEU middle . . 59 B 556 LEU middle . . 60 B 557 LEU middle . . 61 B 558 GLY middle . false 62 B 559 ALA middle . . 63 B 560 ALA middle . . 64 B 561 LEU middle . . 65 B 562 LEU middle . . 66 B 563 LEU middle . . 67 B 564 GLY middle . false 68 B 565 ILE middle . . 69 B 566 LEU middle . . 70 B 567 VAL middle . . 71 B 568 PHE middle . . 72 B 569 ARG middle . . 73 B 570 SER middle . . 74 B 571 ARG middle . . 75 B 572 ARG middle . . 76 B 573 ALA end . . stop_ save_ save_assigned_chemical_shifts _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts 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 536 SER HA H 1 4.412 0.020 A 536 SER HB2 H 1 4.028 0.020 A 536 SER HB3 H 1 3.894 0.020 A 536 SER CA C 13 54.780 0.300 A 536 SER CB C 13 59.600 0.300 A 537 PRO HA H 1 4.785 0.020 A 537 PRO HBy H 1 2.396 0.020 A 537 PRO HBx H 1 1.879 0.020 A 537 PRO HDx H 1 3.620 0.020 A 537 PRO HDy H 1 3.766 0.020 A 537 PRO HGx H 1 2.036 0.020 A 537 PRO HGy H 1 2.036 0.020 A 537 PRO CA C 13 59.931 0.300 A 537 PRO CB C 13 28.816 0.300 A 537 PRO CD C 13 48.730 0.300 A 537 PRO CG C 13 25.333 0.300 A 538 PRO HA H 1 4.468 0.020 A 538 PRO HBy H 1 2.277 0.020 A 538 PRO HBx H 1 1.906 0.020 A 538 PRO HDy H 1 3.804 0.020 A 538 PRO HDx H 1 3.642 0.020 A 538 PRO HGx H 1 2.024 0.020 A 538 PRO HGy H 1 2.024 0.020 A 538 PRO C C 13 176.680 0.300 A 538 PRO CA C 13 61.060 0.300 A 538 PRO CB C 13 29.941 0.300 A 538 PRO CD C 13 48.515 0.300 A 538 PRO CG C 13 25.314 0.300 A 539 VAL H H 1 8.109 0.020 A 539 VAL HA H 1 4.109 0.020 A 539 VAL HB H 1 2.055 0.020 A 539 VAL HGx% H 1 0.924 0.020 A 539 VAL HGy% H 1 0.925 0.020 A 539 VAL C C 13 175.981 0.300 A 539 VAL CA C 13 60.125 0.300 A 539 VAL CB C 13 30.990 0.300 A 539 VAL CG1 C 13 18.619 0.300 A 539 VAL CG2 C 13 19.313 0.300 A 539 VAL N N 15 119.196 0.300 A 540 SER H H 1 8.248 0.020 A 540 SER HA H 1 4.445 0.020 A 540 SER HBy H 1 3.831 0.020 A 540 SER HBx H 1 3.800 0.020 A 540 SER C C 13 174.163 0.300 A 540 SER CA C 13 56.131 0.300 A 540 SER CB C 13 61.943 0.300 A 540 SER N N 15 118.519 0.300 A 541 ARG H H 1 8.285 0.020 A 541 ARG HA H 1 4.377 0.020 A 541 ARG HB2 H 1 1.901 0.020 A 541 ARG HB3 H 1 1.770 0.020 A 541 ARG HD2 H 1 3.141 0.040 A 541 ARG HDx H 1 3.141 0.040 A 541 ARG HDy H 1 3.141 0.040 A 541 ARG HG2 H 1 1.619 0.040 A 541 ARG HG3 H 1 1.619 0.040 A 541 ARG C C 13 175.911 0.300 A 541 ARG CA C 13 54.036 0.300 A 541 ARG CB C 13 28.889 0.300 A 541 ARG CD C 13 41.322 0.600 A 541 ARG CG C 13 25.006 0.600 A 541 ARG N N 15 122.258 0.300 A 542 GLY H H 1 8.224 0.020 A 542 GLY HA2 H 1 4.014 0.020 A 542 GLY HA3 H 1 3.918 0.020 A 542 GLY C C 13 173.444 0.300 A 542 GLY CA C 13 42.782 0.300 A 542 GLY N N 15 107.819 0.300 A 543 LEU H H 1 8.062 0.020 A 543 LEU HA H 1 4.616 0.020 A 543 LEU HBy H 1 1.674 0.020 A 543 LEU HBx H 1 1.579 0.020 A 543 LEU HDx% H 1 0.835 0.020 A 543 LEU HDy% H 1 0.833 0.020 A 543 LEU HG H 1 1.523 0.050 A 543 LEU C C 13 177.499 0.300 A 543 LEU CA C 13 52.803 0.300 A 543 LEU CB C 13 41.347 0.300 A 543 LEU CD1 C 13 23.587 0.300 A 543 LEU CD2 C 13 21.280 0.300 A 543 LEU CG C 13 24.908 0.600 A 543 LEU N N 15 120.635 0.300 A 544 THR H H 1 8.370 0.020 A 544 THR HA H 1 4.488 0.020 A 544 THR HB H 1 4.616 0.020 A 544 THR HG2% H 1 1.244 0.020 A 544 THR C C 13 175.711 0.300 A 544 THR CA C 13 58.430 0.300 A 544 THR CB C 13 68.763 0.300 A 544 THR CG2 C 13 19.936 0.300 A 544 THR N N 15 112.319 0.300 A 545 GLY H H 1 9.037 0.020 A 545 GLY HA2 H 1 3.741 0.020 A 545 GLY HA3 H 1 3.968 0.020 A 545 GLY C C 13 175.911 0.300 A 545 GLY CA C 13 45.811 0.300 A 545 GLY N N 15 108.046 0.300 A 546 GLY H H 1 8.631 0.020 A 546 GLY HA2 H 1 3.687 0.020 A 546 GLY HA3 H 1 3.957 0.020 A 546 GLY C C 13 175.991 0.300 A 546 GLY CA C 13 44.914 0.300 A 546 GLY N N 15 107.437 0.300 A 547 GLU H H 1 7.831 0.020 A 547 GLU HA H 1 3.857 0.020 A 547 GLU HBy H 1 2.447 0.020 A 547 GLU HBx H 1 2.275 0.020 A 547 GLU HGx H 1 1.656 0.020 A 547 GLU HGy H 1 1.770 0.020 A 547 GLU C C 13 177.938 0.300 A 547 GLU CA C 13 57.490 0.300 A 547 GLU CB C 13 27.221 0.300 A 547 GLU CG C 13 27.074 0.300 A 547 GLU N N 15 120.024 0.300 A 548 ILE H H 1 8.100 0.020 A 548 ILE HA H 1 3.585 0.020 A 548 ILE HB H 1 2.114 0.020 A 548 ILE HD1% H 1 0.830 0.020 A 548 ILE HG1x H 1 1.049 0.020 A 548 ILE HG1y H 1 1.049 0.020 A 548 ILE HG2% H 1 0.883 0.020 A 548 ILE C C 13 177.648 0.300 A 548 ILE CA C 13 63.546 0.300 A 548 ILE CB C 13 35.429 0.300 A 548 ILE CD1 C 13 11.138 0.300 A 548 ILE CG1 C 13 27.358 0.300 A 548 ILE CG2 C 13 15.722 0.300 A 548 ILE N N 15 118.800 0.300 A 549 VAL H H 1 8.096 0.020 A 549 VAL HA H 1 3.443 0.020 A 549 VAL HB H 1 2.222 0.020 A 549 VAL HG1% H 1 1.053 0.020 A 549 VAL HG2% H 1 0.863 0.020 A 549 VAL C C 13 176.989 0.300 A 549 VAL CA C 13 65.305 0.300 A 549 VAL CB C 13 29.177 0.300 A 549 VAL CG1 C 13 21.713 0.300 A 549 VAL CG2 C 13 20.128 0.300 A 549 VAL N N 15 118.225 0.300 A 550 ALA H H 1 8.157 0.020 A 550 ALA HA H 1 3.997 0.020 A 550 ALA HB% H 1 1.636 0.020 A 550 ALA C C 13 179.176 0.300 A 550 ALA CA C 13 53.948 0.300 A 550 ALA CB C 13 17.249 0.300 A 550 ALA N N 15 121.108 0.300 A 551 VAL H H 1 8.226 0.020 A 551 VAL HA H 1 3.811 0.020 A 551 VAL HB H 1 2.320 0.020 A 551 VAL HGx% H 1 1.200 0.020 A 551 VAL HGy% H 1 0.934 0.020 A 551 VAL CA C 13 64.507 0.300 A 551 VAL CB C 13 29.539 0.300 A 551 VAL CG1 C 13 21.384 0.300 A 551 VAL CG2 C 13 19.710 0.300 A 551 VAL N N 15 117.300 0.300 A 552 ILE H H 1 7.969 0.020 A 552 ILE HA H 1 3.592 0.020 A 552 ILE HB H 1 2.044 0.020 A 552 ILE HD1% H 1 0.784 0.020 A 552 ILE HG1x H 1 1.881 0.020 A 552 ILE HG1y H 1 1.881 0.020 A 552 ILE HG2% H 1 0.827 0.020 A 552 ILE C C 13 177.269 0.300 A 552 ILE CA C 13 63.879 0.300 A 552 ILE CB C 13 35.472 0.300 A 552 ILE CD1 C 13 11.258 0.300 A 552 ILE CG1 C 13 27.578 0.300 A 552 ILE CG2 C 13 15.473 0.300 A 552 ILE N N 15 119.250 0.300 A 553 PHE H H 1 8.905 0.020 A 553 PHE HA H 1 4.164 0.020 A 553 PHE HB2 H 1 3.145 0.020 A 553 PHE HB3 H 1 3.256 0.020 A 553 PHE HD1 H 1 7.114 0.020 A 553 PHE HD2 H 1 7.114 0.020 A 553 PHE HE1 H 1 7.050 0.020 A 553 PHE HE2 H 1 7.050 0.020 A 553 PHE HZ H 1 6.985 0.020 A 553 PHE C C 13 177.219 0.300 A 553 PHE CA C 13 59.566 0.300 A 553 PHE CB C 13 37.239 0.300 A 553 PHE CZ C 13 131.513 0.300 A 553 PHE N N 15 118.584 0.300 A 554 GLY H H 1 8.786 0.020 A 554 GLY HAx H 1 3.573 0.040 A 554 GLY HAy H 1 3.603 0.040 A 554 GLY CA C 13 45.982 0.300 A 554 GLY N N 15 105.717 0.300 A 555 LEU H H 1 8.539 0.020 A 555 LEU HA H 1 4.002 0.040 A 555 LEU HB2 H 1 1.553 0.020 A 555 LEU HB3 H 1 1.947 0.020 A 555 LEU HDx% H 1 0.747 0.020 A 555 LEU HDy% H 1 0.799 0.020 A 555 LEU HG H 1 1.801 0.040 A 555 LEU CA C 13 56.322 0.600 A 555 LEU CB C 13 40.789 0.300 A 555 LEU CD1 C 13 24.183 0.300 A 555 LEU CD2 C 13 22.340 0.300 A 555 LEU CG C 13 25.216 0.600 A 555 LEU N N 15 122.573 0.300 A 556 LEU H H 1 7.905 0.020 A 556 LEU HA H 1 3.872 0.040 A 556 LEU HB2 H 1 1.477 0.020 A 556 LEU HB3 H 1 1.834 0.020 A 556 LEU HDx% H 1 0.781 0.020 A 556 LEU HDy% H 1 0.672 0.020 A 556 LEU C C 13 178.956 0.300 A 556 LEU CA C 13 55.848 0.600 A 556 LEU CB C 13 40.005 0.300 A 556 LEU CD1 C 13 21.304 0.300 A 556 LEU CD2 C 13 22.371 0.300 A 556 LEU N N 15 117.245 0.300 A 557 LEU H H 1 8.291 0.020 A 557 LEU HA H 1 3.869 0.040 A 557 LEU HBy H 1 1.620 0.020 A 557 LEU HBx H 1 1.458 0.020 A 557 LEU HDx% H 1 0.679 0.020 A 557 LEU HDy% H 1 0.670 0.020 A 557 LEU HG H 1 1.356 0.040 A 557 LEU CA C 13 55.962 0.600 A 557 LEU CB C 13 39.817 0.300 A 557 LEU CD1 C 13 22.595 0.300 A 557 LEU CD2 C 13 22.138 0.300 A 557 LEU N N 15 118.184 0.300 A 558 GLY H H 1 9.021 0.020 A 558 GLY HAx H 1 3.577 0.050 A 558 GLY HAy H 1 3.577 0.050 A 558 GLY CA C 13 45.811 0.600 A 558 GLY N N 15 106.576 0.300 A 559 ALA H H 1 8.011 0.020 A 559 ALA HA H 1 3.868 0.020 A 559 ALA HB% H 1 1.385 0.020 A 559 ALA C C 13 178.567 0.300 A 559 ALA CA C 13 53.552 0.300 A 559 ALA CB C 13 16.206 0.300 A 559 ALA N N 15 121.592 0.300 A 560 ALA H H 1 8.264 0.020 A 560 ALA HA H 1 3.943 0.020 A 560 ALA HB% H 1 1.364 0.020 A 560 ALA C C 13 179.116 0.300 A 560 ALA CA C 13 53.351 0.300 A 560 ALA CB C 13 17.241 0.300 A 560 ALA N N 15 118.624 0.300 A 561 LEU H H 1 8.560 0.020 A 561 LEU HA H 1 3.951 0.040 A 561 LEU HBy H 1 1.796 0.020 A 561 LEU HBx H 1 1.569 0.020 A 561 LEU HDx% H 1 0.890 0.020 A 561 LEU HDy% H 1 0.890 0.020 A 561 LEU HG H 1 1.637 0.040 A 561 LEU C C 13 178.188 0.300 A 561 LEU CA C 13 56.219 0.600 A 561 LEU CB C 13 39.958 0.300 A 561 LEU CD1 C 13 22.343 0.300 A 561 LEU CD2 C 13 22.622 0.300 A 561 LEU CG C 13 24.935 0.600 A 561 LEU N N 15 116.632 0.300 A 562 LEU H H 1 7.889 0.020 A 562 LEU HA H 1 4.017 0.040 A 562 LEU HB2 H 1 1.791 0.020 A 562 LEU HB3 H 1 2.011 0.020 A 562 LEU HDx% H 1 0.901 0.020 A 562 LEU HDy% H 1 0.808 0.020 A 562 LEU HG H 1 1.522 0.040 A 562 LEU C C 13 178.477 0.300 A 562 LEU CA C 13 56.287 0.600 A 562 LEU CB C 13 39.709 0.300 A 562 LEU CD1 C 13 23.196 0.300 A 562 LEU CD2 C 13 22.588 0.300 A 562 LEU N N 15 117.828 0.300 A 563 LEU H H 1 8.307 0.020 A 563 LEU HA H 1 3.960 0.040 A 563 LEU HBx H 1 1.545 0.020 A 563 LEU HBy H 1 1.929 0.020 A 563 LEU HDx% H 1 0.744 0.020 A 563 LEU HDy% H 1 0.773 0.020 A 563 LEU HG H 1 1.391 0.040 A 563 LEU C C 13 178.457 0.300 A 563 LEU CA C 13 56.283 0.600 A 563 LEU CB C 13 39.654 0.300 A 563 LEU CD1 C 13 21.177 0.300 A 563 LEU CD2 C 13 23.751 0.300 A 563 LEU N N 15 117.768 0.300 A 564 GLY H H 1 8.650 0.020 A 564 GLY HAx H 1 3.609 0.020 A 564 GLY HAy H 1 3.953 0.020 A 564 GLY C C 13 174.822 0.300 A 564 GLY CA C 13 45.740 0.300 A 564 GLY N N 15 105.295 0.300 A 565 ILE H H 1 8.330 0.020 A 565 ILE HA H 1 3.758 0.020 A 565 ILE HB H 1 2.105 0.020 A 565 ILE HD1% H 1 0.809 0.020 A 565 ILE HG1x H 1 1.942 0.020 A 565 ILE HG1y H 1 1.942 0.020 A 565 ILE HG2% H 1 0.929 0.020 A 565 ILE C C 13 177.349 0.300 A 565 ILE CA C 13 63.616 0.300 A 565 ILE CB C 13 35.830 0.300 A 565 ILE CD1 C 13 11.859 0.300 A 565 ILE CG1 C 13 27.481 0.300 A 565 ILE CG2 C 13 15.465 0.300 A 565 ILE N N 15 120.987 0.300 A 566 LEU H H 1 8.130 0.020 A 566 LEU HA H 1 3.967 0.040 A 566 LEU HBx H 1 1.567 0.020 A 566 LEU HBy H 1 1.768 0.020 A 566 LEU HDx% H 1 0.769 0.020 A 566 LEU HDy% H 1 0.789 0.020 A 566 LEU C C 13 179.606 0.300 A 566 LEU CA C 13 56.269 0.600 A 566 LEU CB C 13 40.269 0.300 A 566 LEU CD1 C 13 23.525 0.300 A 566 LEU CD2 C 13 21.197 0.300 A 566 LEU N N 15 118.687 0.300 A 567 VAL H H 1 8.496 0.020 A 567 VAL HA H 1 3.649 0.020 A 567 VAL HB H 1 2.126 0.020 A 567 VAL HGx% H 1 0.766 0.020 A 567 VAL HGy% H 1 0.993 0.020 A 567 VAL C C 13 44.775 0.300 A 567 VAL CA C 13 64.248 0.300 A 567 VAL CB C 13 29.843 0.300 A 567 VAL CG1 C 13 19.451 0.300 A 567 VAL CG2 C 13 20.885 0.300 A 567 VAL N N 15 118.274 0.300 A 568 PHE H H 1 8.391 0.020 A 568 PHE HA H 1 4.261 0.020 A 568 PHE HB2 H 1 3.259 0.020 A 568 PHE HB3 H 1 3.150 0.020 A 568 PHE HD1 H 1 7.255 0.020 A 568 PHE HD2 H 1 7.255 0.020 A 568 PHE HE1 H 1 7.230 0.020 A 568 PHE HE2 H 1 7.230 0.020 A 568 PHE HZ H 1 7.299 0.020 A 568 PHE C C 13 177.519 0.300 A 568 PHE CA C 13 59.255 0.300 A 568 PHE CB C 13 37.293 0.300 A 568 PHE CZ C 13 134.622 0.300 A 568 PHE N N 15 119.422 0.300 A 569 ARG H H 1 8.346 0.020 A 569 ARG HA H 1 4.129 0.020 A 569 ARG HBx H 1 1.945 0.020 A 569 ARG HBy H 1 2.043 0.020 A 569 ARG HD2 H 1 3.148 0.040 A 569 ARG HD3 H 1 3.254 0.040 A 569 ARG HG2 H 1 1.826 0.040 A 569 ARG HG3 H 1 1.826 0.040 A 569 ARG C C 13 177.209 0.300 A 569 ARG CA C 13 55.596 0.300 A 569 ARG CB C 13 28.150 0.300 A 569 ARG CD C 13 41.323 0.600 A 569 ARG CG C 13 25.531 0.600 A 569 ARG N N 15 116.966 0.300 A 570 SER H H 1 7.834 0.020 A 570 SER HA H 1 4.368 0.020 A 570 SER HBx H 1 3.946 0.020 A 570 SER HBy H 1 3.946 0.020 A 570 SER C C 13 174.473 0.300 A 570 SER CA C 13 57.937 0.300 A 570 SER CB C 13 61.812 0.300 A 570 SER N N 15 114.052 0.300 A 571 ARG H H 1 7.630 0.020 A 571 ARG HA H 1 4.316 0.020 A 571 ARG HB2 H 1 1.904 0.020 A 571 ARG HD2 H 1 3.121 0.040 A 571 ARG HG2 H 1 1.675 0.040 A 571 ARG HG3 H 1 1.607 0.040 A 571 ARG C C 13 175.901 0.300 A 571 ARG CA C 13 54.064 0.300 A 571 ARG CB C 13 28.753 0.300 A 571 ARG CD C 13 41.340 0.600 A 571 ARG CG C 13 25.127 0.600 A 571 ARG N N 15 120.458 0.300 A 572 ARG H H 1 7.935 0.020 A 572 ARG HA H 1 4.312 0.020 A 572 ARG HB2 H 1 1.777 0.020 A 572 ARG HB3 H 1 1.865 0.020 A 572 ARG HD2 H 1 3.130 0.040 A 572 ARG HG2 H 1 1.620 0.040 A 572 ARG C C 13 174.752 0.300 A 572 ARG CA C 13 54.001 0.300 A 572 ARG CB C 13 28.692 0.300 A 572 ARG CD C 13 41.269 0.600 A 572 ARG CG C 13 25.042 0.600 A 572 ARG N N 15 121.135 0.300 A 573 ALA H H 1 7.790 0.020 A 573 ALA HA H 1 4.108 0.020 A 573 ALA HB% H 1 1.315 0.020 A 573 ALA CA C 13 51.720 0.300 A 573 ALA CB C 13 18.293 0.300 A 573 ALA N N 15 110.202 0.300 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-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 563 LEU H A 564 GLY H 1.0 . 4.22 2 2 B 563 LEU H B 564 GLY H 1.0 . 4.22 3 3 A 556 LEU H A 557 LEU H 1.0 . 4.51 4 4 B 556 LEU H B 557 LEU H 1.0 . 4.51 5 5 A 565 ILE HA A 569 ARG H 1.0 . 4.41 6 6 B 565 ILE HA B 569 ARG H 1.0 . 4.41 7 7 A 560 ALA H A 561 LEU H 1.0 . 4.12 8 8 B 560 ALA H B 561 LEU H 1.0 . 4.12 9 9 A 561 LEU H A 560 ALA HB% 1.0 . 4.46 10 10 B 561 LEU H B 560 ALA HB1 1.0 . 4.46 11 11 A 561 LEU H A 561 LEU HBy 1.0 . 4.58 12 12 B 561 LEU H B 561 LEU HBx 1.0 . 4.58 13 13 A 561 LEU H A 561 LEU HBx 1.0 . 4.58 14 14 B 561 LEU H B 561 LEU HBy 1.0 . 4.58 15 15 A 567 VAL H A 568 PHE H 1.0 . 3.59 16 16 B 567 VAL H B 568 PHE H 1.0 . 3.59 17 17 A 567 VAL H A 566 LEU H 1.0 . 4.14 18 18 B 567 VAL H B 566 LEU H 1.0 . 4.14 19 19 A 568 PHE H A 567 VAL HGy% 1.0 . 4.49 20 20 B 568 PHE H B 567 VAL HG21 1.0 . 4.49 21 21 A 565 ILE HA A 568 PHE H 1.0 . 4.59 22 22 B 565 ILE HA B 568 PHE H 1.0 . 4.59 23 23 A 565 ILE H A 565 ILE HD1% 1.0 . 4.07 24 24 B 565 ILE H B 565 ILE HD11 1.0 . 4.07 25 25 A 550 ALA HA A 554 GLY H 1.0 . 4.32 26 26 B 550 ALA HA B 554 GLY H 1.0 . 4.32 27 27 A 554 GLY H A 553 PHE HB3 1.0 . 4.14 28 27 A 554 GLY H A 553 PHE HB2 1.0 . 4.14 29 28 B 554 GLY H B 553 PHE HBy 1.0 . 4.14 30 28 B 554 GLY H B 553 PHE HBx 1.0 . 4.14 31 29 A 563 LEU H A 562 LEU H 1.0 . 4.36 32 30 B 563 LEU H B 562 LEU H 1.0 . 4.36 33 31 A 566 LEU H A 565 ILE HB 1.0 . 4.17 34 32 B 566 LEU H B 565 ILE HB 1.0 . 4.17 35 33 A 569 ARG H A 571 ARG H 1.0 . 4.74 36 34 B 569 ARG H B 571 ARG H 1.0 . 4.74 37 35 A 539 VAL H A 539 VAL HB 1.0 . 4.00 38 36 B 539 VAL H B 539 VAL HB 1.0 . 4.00 39 37 A 540 SER HA A 541 ARG H 1.0 . 3.36 40 38 B 540 SER HA B 541 ARG H 1.0 . 3.36 41 39 A 541 ARG H A 540 SER HBy 1.0 . 4.70 42 39 A 541 ARG H A 540 SER HBx 1.0 . 4.70 43 40 B 541 ARG H B 540 SER HBx 1.0 . 4.70 44 40 B 541 ARG H B 540 SER HBy 1.0 . 4.70 45 41 A 571 ARG H A 572 ARG H 1.0 . 3.66 46 42 B 571 ARG H B 572 ARG H 1.0 . 3.66 47 43 A 571 ARG H A 571 ARG HB2 1.0 . 3.92 48 43 A 571 ARG H A 571 ARG HBy 1.0 . 3.92 49 44 B 571 ARG H B 571 ARG HBx 1.0 . 3.92 50 44 B 571 ARG H B 571 ARG HBy 1.0 . 3.92 51 45 A 542 GLY H A 541 ARG HB2 1.0 . 4.76 52 46 B 542 GLY H B 541 ARG HBx 1.0 . 4.76 53 47 A 542 GLY H A 541 ARG HG3 1.0 . 4.82 54 47 A 542 GLY H A 541 ARG HG2 1.0 . 4.82 55 48 B 542 GLY H B 541 ARG HGy 1.0 . 4.82 56 48 B 542 GLY H B 541 ARG HGx 1.0 . 4.82 57 49 A 542 GLY H A 541 ARG HB3 1.0 . 4.76 58 50 B 542 GLY H B 541 ARG HBy 1.0 . 4.76 59 51 A 542 GLY H A 541 ARG HA 1.0 . 3.25 60 52 B 542 GLY H B 541 ARG HA 1.0 . 3.25 61 53 A 571 ARG H A 570 SER H 1.0 . 3.50 62 54 B 571 ARG H B 570 SER H 1.0 . 3.50 63 55 A 570 SER H A 569 ARG HBx 1.0 . 4.20 64 56 B 570 SER H B 569 ARG HBx 1.0 . 4.20 65 57 A 570 SER H A 567 VAL HA 1.0 . 4.32 66 58 B 570 SER H B 567 VAL HA 1.0 . 4.32 67 59 A 570 SER H A 569 ARG HBy 1.0 . 4.20 68 60 B 570 SER H B 569 ARG HBy 1.0 . 4.20 69 61 A 569 ARG H A 569 ARG HD2 1.0 . 4.36 70 62 B 569 ARG H B 569 ARG HDx 1.0 . 4.36 71 63 A 569 ARG H A 570 SER H 1.0 . 3.60 72 64 B 569 ARG H B 570 SER H 1.0 . 3.60 73 65 A 569 ARG H A 569 ARG HD3 1.0 . 4.36 74 66 B 569 ARG H B 569 ARG HDy 1.0 . 4.36 75 67 A 569 ARG H A 569 ARG HBx 1.0 . 4.08 76 68 B 569 ARG H B 569 ARG HBx 1.0 . 4.08 77 69 A 569 ARG H A 566 LEU HA 1.0 . 4.73 78 70 B 569 ARG H B 566 LEU HA 1.0 . 4.73 79 71 A 539 VAL H A 540 SER H 1.0 . 4.97 80 72 B 539 VAL H B 540 SER H 1.0 . 4.97 81 73 A 540 SER H A 539 VAL HA 1.0 . 3.16 82 74 B 540 SER H B 539 VAL HA 1.0 . 3.16 83 75 A 540 SER H A 544 THR HB 1.0 . 4.60 84 76 B 540 SER H B 544 THR HB 1.0 . 4.60 85 77 A 540 SER H A 539 VAL HGx% 1.0 . 4.75 86 77 A 540 SER H A 539 VAL HGy% 1.0 . 4.75 87 78 B 540 SER H B 539 VAL HG11 1.0 . 4.75 88 78 B 540 SER H B 539 VAL HG21 1.0 . 4.75 89 79 A 539 VAL HB A 540 SER H 1.0 . 4.55 90 80 B 539 VAL HB B 540 SER H 1.0 . 4.55 91 81 A 572 ARG H A 572 ARG HD2 1.0 . 4.44 92 81 A 572 ARG H A 572 ARG HDy 1.0 . 4.44 93 82 B 572 ARG H B 572 ARG HDx 1.0 . 4.44 94 82 B 572 ARG H B 572 ARG HDy 1.0 . 4.44 95 83 A 572 ARG H A 572 ARG HB3 1.0 . 4.60 96 84 B 572 ARG H B 572 ARG HBy 1.0 . 4.60 97 85 A 567 VAL H A 567 VAL HGy% 1.0 . 4.41 98 86 B 567 VAL H B 567 VAL HG21 1.0 . 4.41 99 87 A 568 PHE H A 567 VAL HB 1.0 . 3.83 100 88 B 568 PHE H B 567 VAL HB 1.0 . 3.83 101 89 A 568 PHE H A 567 VAL HGx% 1.0 . 4.49 102 90 B 568 PHE H B 567 VAL HG11 1.0 . 4.49 103 91 A 564 GLY H A 565 ILE H 1.0 . 4.13 104 92 B 564 GLY H B 565 ILE H 1.0 . 4.13 105 93 A 565 ILE H A 565 ILE HG1x 1.0 . 4.35 106 93 A 565 ILE H A 565 ILE HG1y 1.0 . 4.35 107 94 B 565 ILE H B 565 ILE HG1x 1.0 . 4.35 108 94 B 565 ILE H B 565 ILE HG1y 1.0 . 4.35 109 95 A 567 VAL H A 565 ILE H 1.0 . 4.49 110 96 B 567 VAL H B 565 ILE H 1.0 . 4.49 111 97 A 565 ILE H A 565 ILE HG2% 1.0 . 4.13 112 98 B 565 ILE H B 565 ILE HG21 1.0 . 4.13 113 99 A 572 ARG HA A 573 ALA H 1.0 . 3.41 114 100 B 572 ARG HA B 573 ALA H 1.0 . 3.41 115 101 A 573 ALA H A 571 ARG HB2 1.0 . 6.24 116 101 A 571 ARG HBy A 573 ALA H 1.0 . 6.24 117 102 B 573 ALA H B 571 ARG HBx 1.0 . 6.24 118 102 B 571 ARG HBy B 573 ALA H 1.0 . 6.24 119 103 A 573 ALA H A 573 ALA HB% 1.0 . 3.94 120 104 B 573 ALA H B 573 ALA HB1 1.0 . 3.94 121 105 A 566 LEU H A 566 LEU HBx 1.0 . 4.11 122 105 A 566 LEU H A 566 LEU HBy 1.0 . 4.11 123 106 B 566 LEU H B 566 LEU HBx 1.0 . 4.11 124 106 B 566 LEU H B 566 LEU HBy 1.0 . 4.11 125 107 A 566 LEU H A 565 ILE H 1.0 . 4.13 126 108 B 566 LEU H B 565 ILE H 1.0 . 4.13 127 109 A 560 ALA HA A 563 LEU HBy 1.0 . 4.11 128 110 B 560 ALA HA B 563 LEU HBy 1.0 . 4.11 129 111 A 550 ALA HA A 553 PHE HB3 1.0 . 3.75 130 111 A 550 ALA HA A 553 PHE HB2 1.0 . 3.75 131 112 B 550 ALA HA B 553 PHE HBy 1.0 . 3.75 132 112 B 550 ALA HA B 553 PHE HBx 1.0 . 3.75 133 113 A 555 LEU HA A 555 LEU HDy% 1.0 . 2.95 134 113 A 555 LEU HA A 555 LEU HDx% 1.0 . 2.95 135 114 B 555 LEU HA B 555 LEU HD21 1.0 . 2.95 136 114 B 555 LEU HA B 555 LEU HD11 1.0 . 2.95 137 115 A 559 ALA HB% A 555 LEU HDy% 1.0 . 3.99 138 115 A 555 LEU HDx% A 559 ALA HB% 1.0 . 3.99 139 116 B 559 ALA HB1 B 555 LEU HD21 1.0 . 3.99 140 116 B 555 LEU HD11 B 559 ALA HB1 1.0 . 3.99 141 117 A 555 LEU HDx% A 555 LEU HB2 1.0 . 4.14 142 117 A 555 LEU HB2 A 555 LEU HDy% 1.0 . 4.14 143 118 B 555 LEU HD11 B 555 LEU HBx 1.0 . 4.14 144 118 B 555 LEU HBx B 555 LEU HD21 1.0 . 4.14 145 119 A 548 ILE HA A 551 VAL HGx% 1.0 . 4.98 146 120 B 548 ILE HA B 551 VAL HG11 1.0 . 4.98 147 121 A 561 LEU HDy% A 561 LEU HBy 1.0 . 4.24 148 121 A 561 LEU HBy A 561 LEU HDx% 1.0 . 4.24 149 122 B 561 LEU HD21 B 561 LEU HBx 1.0 . 4.24 150 122 B 561 LEU HBx B 561 LEU HD11 1.0 . 4.24 151 123 A 566 LEU HA A 566 LEU HG 1.0 . 3.64 152 124 B 566 LEU HA B 566 LEU HG 1.0 . 3.64 153 125 A 552 ILE HG1x A 553 PHE HB3 1.0 . 6.24 154 125 A 552 ILE HG1y A 553 PHE HB3 1.0 . 6.24 155 125 A 553 PHE HB2 A 552 ILE HG1x 1.0 . 6.24 156 125 A 553 PHE HB2 A 552 ILE HG1y 1.0 . 6.24 157 126 B 552 ILE HG1y B 553 PHE HBy 1.0 . 6.24 158 126 B 553 PHE HBx B 552 ILE HG1x 1.0 . 6.24 159 126 B 553 PHE HBx B 552 ILE HG1y 1.0 . 6.24 160 126 B 552 ILE HG1x B 553 PHE HBy 1.0 . 6.24 161 127 A 549 VAL HA A 552 ILE HG1x 1.0 . 6.24 162 127 A 552 ILE HG1y A 549 VAL HA 1.0 . 6.24 163 128 B 549 VAL HA B 552 ILE HG1x 1.0 . 6.24 164 128 B 552 ILE HG1y B 549 VAL HA 1.0 . 6.24 165 129 A 567 VAL HA A 567 VAL HGy% 1.0 . 3.64 166 130 B 567 VAL HA B 567 VAL HG21 1.0 . 3.64 167 131 A 550 ALA HB% A 553 PHE HB3 1.0 . 4.53 168 131 A 553 PHE HB2 A 550 ALA HB% 1.0 . 4.53 169 132 B 550 ALA HB1 B 553 PHE HBy 1.0 . 4.53 170 132 B 553 PHE HBx B 550 ALA HB1 1.0 . 4.53 171 133 A 560 ALA H A 559 ALA HB% 1.0 . 3.36 172 134 B 560 ALA H B 559 ALA HB1 1.0 . 3.36 173 135 A 559 ALA HB% A 559 ALA H 1.0 . 4.19 174 136 B 559 ALA HB1 B 559 ALA H 1.0 . 4.19 175 137 A 559 ALA HB% A 563 LEU HDx% 1.0 . 4.13 176 137 A 559 ALA HB% A 563 LEU HDy% 1.0 . 4.13 177 138 B 559 ALA HB1 B 563 LEU HD11 1.0 . 4.13 178 138 B 559 ALA HB1 B 563 LEU HD21 1.0 . 4.13 179 139 A 556 LEU HDy% A 556 LEU HB3 1.0 . 3.59 180 139 A 556 LEU HB3 A 556 LEU HDx% 1.0 . 3.59 181 140 B 556 LEU HD21 B 556 LEU HBy 1.0 . 3.59 182 140 B 556 LEU HBy B 556 LEU HD11 1.0 . 3.59 183 141 A 563 LEU HDy% A 563 LEU HBy 1.0 . 3.60 184 141 A 563 LEU HBy A 563 LEU HDx% 1.0 . 3.60 185 142 B 563 LEU HD21 B 563 LEU HBy 1.0 . 3.60 186 142 B 563 LEU HBy B 563 LEU HD11 1.0 . 3.60 187 143 A 565 ILE HA A 565 ILE HG1x 1.0 . 3.96 188 143 A 565 ILE HA A 565 ILE HG1y 1.0 . 3.96 189 144 B 565 ILE HA B 565 ILE HG1x 1.0 . 3.96 190 144 B 565 ILE HA B 565 ILE HG1y 1.0 . 3.96 191 145 A 561 LEU HDy% A 561 LEU HBx 1.0 . 4.24 192 145 A 561 LEU HBx A 561 LEU HDx% 1.0 . 4.24 193 146 B 561 LEU HD21 B 561 LEU HBy 1.0 . 4.24 194 146 B 561 LEU HBy B 561 LEU HD11 1.0 . 4.24 195 147 A 562 LEU HDx% A 562 LEU HB3 1.0 . 3.18 196 147 A 562 LEU HB3 A 562 LEU HDy% 1.0 . 3.18 197 148 B 562 LEU HD11 B 562 LEU HBy 1.0 . 3.18 198 148 B 562 LEU HBy B 562 LEU HD21 1.0 . 3.18 199 149 A 555 LEU HA A 554 GLY HAy 1.0 . 4.36 200 149 A 555 LEU HA A 554 GLY HAx 1.0 . 4.36 201 150 B 555 LEU HA B 554 GLY HAy 1.0 . 4.36 202 150 B 555 LEU HA B 554 GLY HAx 1.0 . 4.36 203 151 A 549 VAL HA A 553 PHE HB3 1.0 . 4.97 204 151 A 553 PHE HB2 A 549 VAL HA 1.0 . 4.97 205 152 B 549 VAL HA B 553 PHE HBy 1.0 . 4.97 206 152 B 553 PHE HBx B 549 VAL HA 1.0 . 4.97 207 153 A 549 VAL HA A 548 ILE HB 1.0 . 4.62 208 154 B 549 VAL HA B 548 ILE HB 1.0 . 4.62 209 155 A 559 ALA HA A 562 LEU HDy% 1.0 . 3.96 210 155 A 562 LEU HDx% A 559 ALA HA 1.0 . 3.96 211 156 B 559 ALA HA B 562 LEU HD21 1.0 . 3.96 212 156 B 562 LEU HD11 B 559 ALA HA 1.0 . 3.96 213 157 A 548 ILE HA A 551 VAL HGy% 1.0 . 4.98 214 158 B 548 ILE HA B 551 VAL HG21 1.0 . 4.98 215 159 A 559 ALA HB% A 558 GLY HAy 1.0 . 5.00 216 159 A 559 ALA HB% A 558 GLY HAx 1.0 . 5.00 217 160 B 559 ALA HB1 B 558 GLY HAy 1.0 . 5.00 218 160 B 559 ALA HB1 B 558 GLY HAx 1.0 . 5.00 219 161 A 561 LEU H A 558 GLY HAy 1.0 . 5.00 220 161 A 561 LEU H A 558 GLY HAx 1.0 . 5.00 221 162 B 561 LEU H B 558 GLY HAy 1.0 . 5.00 222 162 B 561 LEU H B 558 GLY HAx 1.0 . 5.00 223 163 A 554 GLY HAx A 557 LEU HDx% 1.0 . 4.73 224 163 A 554 GLY HAy A 557 LEU HDx% 1.0 . 4.73 225 163 A 557 LEU HDy% A 554 GLY HAy 1.0 . 4.73 226 163 A 554 GLY HAx A 557 LEU HDy% 1.0 . 4.73 227 164 B 554 GLY HAx B 557 LEU HD11 1.0 . 4.73 228 164 B 554 GLY HAy B 557 LEU HD11 1.0 . 4.73 229 164 B 557 LEU HD21 B 554 GLY HAy 1.0 . 4.73 230 164 B 554 GLY HAx B 557 LEU HD21 1.0 . 4.73 231 165 A 566 LEU HBx A 566 LEU HDx% 1.0 . 3.98 232 165 A 566 LEU HBy A 566 LEU HDx% 1.0 . 3.98 233 165 A 566 LEU HDy% A 566 LEU HBx 1.0 . 3.98 234 165 A 566 LEU HBy A 566 LEU HDy% 1.0 . 3.98 235 166 B 566 LEU HBy B 566 LEU HD11 1.0 . 3.98 236 166 B 566 LEU HBx B 566 LEU HD11 1.0 . 3.98 237 166 B 566 LEU HD21 B 566 LEU HBx 1.0 . 3.98 238 166 B 566 LEU HBy B 566 LEU HD21 1.0 . 3.98 239 167 A 560 ALA H A 560 ALA HB% 1.0 . 2.93 240 168 B 560 ALA H B 560 ALA HB1 1.0 . 2.93 241 169 A 563 LEU HA A 563 LEU HG 1.0 . 3.74 242 170 B 563 LEU HA B 563 LEU HG 1.0 . 3.74 243 171 A 561 LEU HA A 561 LEU HDx% 1.0 . 2.61 244 171 A 561 LEU HDy% A 561 LEU HA 1.0 . 2.61 245 172 B 561 LEU HA B 561 LEU HD11 1.0 . 2.61 246 172 B 561 LEU HD21 B 561 LEU HA 1.0 . 2.61 247 173 A 555 LEU HDx% A 555 LEU HB3 1.0 . 4.14 248 173 A 555 LEU HB3 A 555 LEU HDy% 1.0 . 4.14 249 174 B 555 LEU HD11 B 555 LEU HBy 1.0 . 4.14 250 174 B 555 LEU HBy B 555 LEU HD21 1.0 . 4.14 251 175 A 551 VAL HB A 552 ILE HA 1.0 . 5.07 252 176 B 551 VAL HB B 552 ILE HA 1.0 . 5.07 253 177 A 557 LEU HA A 557 LEU HG 1.0 . 3.50 254 178 B 557 LEU HA B 557 LEU HG 1.0 . 3.50 255 179 A 557 LEU HA A 557 LEU HDx% 1.0 . 3.62 256 179 A 557 LEU HDy% A 557 LEU HA 1.0 . 3.62 257 180 B 557 LEU HA B 557 LEU HD11 1.0 . 3.62 258 180 B 557 LEU HD21 B 557 LEU HA 1.0 . 3.62 259 181 A 552 ILE HD1% A 553 PHE HA 1.0 . 5.68 260 182 B 552 ILE HD11 B 553 PHE HA 1.0 . 5.68 261 183 A 566 LEU HA A 565 ILE HG2% 1.0 . 3.52 262 184 B 566 LEU HA B 565 ILE HG21 1.0 . 3.52 263 185 A 565 ILE HA A 565 ILE HG2% 1.0 . 3.46 264 186 B 565 ILE HA B 565 ILE HG21 1.0 . 3.46 265 187 A 565 ILE HG2% A 565 ILE HG1x 1.0 . 4.07 266 187 A 565 ILE HG1y A 565 ILE HG2% 1.0 . 4.07 267 188 B 565 ILE HG21 B 565 ILE HG1x 1.0 . 4.07 268 188 B 565 ILE HG1y B 565 ILE HG21 1.0 . 4.07 269 189 A 560 ALA HA A 563 LEU HBx 1.0 . 4.11 270 190 B 560 ALA HA B 563 LEU HBx 1.0 . 4.11 271 191 A 552 ILE HA A 552 ILE HG2% 1.0 . 3.93 272 192 B 552 ILE HA B 552 ILE HG21 1.0 . 3.93 273 193 A 550 ALA HB% A 551 VAL HGx% 1.0 . 5.37 274 194 B 550 ALA HB1 B 551 VAL HG11 1.0 . 5.37 275 195 A 567 VAL HA A 567 VAL HGx% 1.0 . 3.64 276 196 B 567 VAL HA B 567 VAL HG11 1.0 . 3.64 277 197 A 556 LEU HDy% A 556 LEU HB2 1.0 . 3.59 278 197 A 556 LEU HB2 A 556 LEU HDx% 1.0 . 3.59 279 198 B 556 LEU HD21 B 556 LEU HBx 1.0 . 3.59 280 198 B 556 LEU HBx B 556 LEU HD11 1.0 . 3.59 281 199 A 549 VAL HA A 552 ILE HB 1.0 . 5.49 282 200 B 549 VAL HA B 552 ILE HB 1.0 . 5.49 283 201 A 562 LEU HDx% A 562 LEU HB2 1.0 . 3.18 284 201 A 562 LEU HB2 A 562 LEU HDy% 1.0 . 3.18 285 202 B 562 LEU HD11 B 562 LEU HBx 1.0 . 3.18 286 202 B 562 LEU HBx B 562 LEU HD21 1.0 . 3.18 287 203 A 560 ALA HA A 563 LEU HDx% 1.0 . 3.85 288 203 A 560 ALA HA A 563 LEU HDy% 1.0 . 3.85 289 204 B 560 ALA HA B 563 LEU HD11 1.0 . 3.85 290 204 B 560 ALA HA B 563 LEU HD21 1.0 . 3.85 291 205 A 563 LEU HA A 563 LEU HDx% 1.0 . 2.77 292 205 A 563 LEU HDy% A 563 LEU HA 1.0 . 2.77 293 206 B 563 LEU HA B 563 LEU HD11 1.0 . 2.77 294 206 B 563 LEU HD21 B 563 LEU HA 1.0 . 2.77 295 207 A 563 LEU HDy% A 563 LEU HBx 1.0 . 3.60 296 207 A 563 LEU HBx A 563 LEU HDx% 1.0 . 3.60 297 208 B 563 LEU HD21 B 563 LEU HBx 1.0 . 3.60 298 208 B 563 LEU HBx B 563 LEU HD11 1.0 . 3.60 299 209 A 562 LEU HA A 562 LEU HG 1.0 . 3.88 300 210 B 562 LEU HA B 562 LEU HG 1.0 . 3.88 301 211 A 565 ILE H A 565 ILE HB 1.0 . 3.50 302 212 B 565 ILE H B 565 ILE HB 1.0 . 3.50 303 213 A 565 ILE HB A 562 LEU HA 1.0 . 3.82 304 214 B 565 ILE HB B 562 LEU HA 1.0 . 3.82 305 215 A 556 LEU HA A 556 LEU HDx% 1.0 . 3.39 306 215 A 556 LEU HDy% A 556 LEU HA 1.0 . 3.39 307 216 B 556 LEU HA B 556 LEU HD11 1.0 . 3.39 308 216 B 556 LEU HD21 B 556 LEU HA 1.0 . 3.39 309 217 A 559 ALA HA A 562 LEU HG 1.0 . 4.85 310 218 B 559 ALA HA B 562 LEU HG 1.0 . 4.85 311 219 A 548 ILE HG2% A 548 ILE HD1% 1.0 . 3.11 312 220 B 548 ILE HG21 B 548 ILE HD11 1.0 . 3.11 313 221 A 561 LEU HG A 561 LEU HBy 1.0 . 3.18 314 222 B 561 LEU HG B 561 LEU HBx 1.0 . 3.18 315 223 A 561 LEU H A 561 LEU HG 1.0 . 6.24 316 224 B 561 LEU H B 561 LEU HG 1.0 . 6.24 317 225 A 561 LEU HG A 561 LEU HBx 1.0 . 3.18 318 226 B 561 LEU HG B 561 LEU HBy 1.0 . 3.18 319 227 A 561 LEU HA A 561 LEU HG 1.0 . 3.50 320 228 B 561 LEU HA B 561 LEU HG 1.0 . 3.50 321 229 A 555 LEU HA A 555 LEU HG 1.0 . 3.95 322 230 B 555 LEU HA B 555 LEU HG 1.0 . 3.95 323 231 A 569 ARG H A 569 ARG HBy 1.0 . 4.08 324 232 B 569 ARG H B 569 ARG HBy 1.0 . 4.08 325 233 A 571 ARG HB2 A 571 ARG HD2 1.0 . 4.04 326 233 A 571 ARG HBy A 571 ARG HD2 1.0 . 4.04 327 233 A 571 ARG HDy A 571 ARG HB2 1.0 . 4.04 328 233 A 571 ARG HBy A 571 ARG HDy 1.0 . 4.04 329 234 B 571 ARG HBx B 571 ARG HDx 1.0 . 4.04 330 234 B 571 ARG HBy B 571 ARG HDx 1.0 . 4.04 331 234 B 571 ARG HDy B 571 ARG HBx 1.0 . 4.04 332 234 B 571 ARG HBy B 571 ARG HDy 1.0 . 4.04 333 235 A 572 ARG HGy A 572 ARG HB2 1.0 . 3.03 334 235 A 572 ARG HB2 A 572 ARG HG2 1.0 . 3.03 335 236 B 572 ARG HGy B 572 ARG HBx 1.0 . 3.03 336 236 B 572 ARG HBx B 572 ARG HGx 1.0 . 3.03 337 237 A 572 ARG H A 572 ARG HB2 1.0 . 4.60 338 238 B 572 ARG H B 572 ARG HBx 1.0 . 4.60 339 239 A 541 ARG H A 541 ARG HB2 1.0 . 4.14 340 240 B 541 ARG H B 541 ARG HBx 1.0 . 4.14 341 241 A 543 LEU HBy A 543 LEU HDy% 1.0 . 3.61 342 241 A 543 LEU HBy A 543 LEU HDx% 1.0 . 3.61 343 242 B 543 LEU HBx B 543 LEU HD21 1.0 . 3.61 344 242 B 543 LEU HBx B 543 LEU HD11 1.0 . 3.61 345 243 A 543 LEU HA A 543 LEU HDy% 1.0 . 3.33 346 243 A 543 LEU HDx% A 543 LEU HA 1.0 . 3.33 347 244 B 543 LEU HA B 543 LEU HD21 1.0 . 3.33 348 244 B 543 LEU HD11 B 543 LEU HA 1.0 . 3.33 349 245 A 550 ALA HB% A 547 GLU HBx 1.0 . 5.16 350 245 A 550 ALA HB% A 547 GLU HBy 1.0 . 5.16 351 246 B 550 ALA HB1 B 547 GLU HBy 1.0 . 5.16 352 246 B 550 ALA HB1 B 547 GLU HBx 1.0 . 5.16 353 247 A 541 ARG HDx A 541 ARG HB2 1.0 . 4.00 354 247 A 541 ARG HB2 A 541 ARG HDy 1.0 . 4.00 355 248 B 541 ARG HDx B 541 ARG HBx 1.0 . 4.00 356 248 B 541 ARG HBx B 541 ARG HDy 1.0 . 4.00 357 249 A 541 ARG HA A 541 ARG HDy 1.0 . 4.42 358 249 A 541 ARG HA A 541 ARG HDx 1.0 . 4.42 359 250 B 541 ARG HA B 541 ARG HDy 1.0 . 4.42 360 250 B 541 ARG HA B 541 ARG HDx 1.0 . 4.42 361 251 A 541 ARG H A 541 ARG HDy 1.0 . 4.60 362 251 A 541 ARG H A 541 ARG HDx 1.0 . 4.60 363 252 B 541 ARG H B 541 ARG HDy 1.0 . 4.60 364 252 B 541 ARG H B 541 ARG HDx 1.0 . 4.60 365 253 A 541 ARG HDy A 541 ARG HG3 1.0 . 2.72 366 253 A 541 ARG HDx A 541 ARG HG3 1.0 . 2.72 367 253 A 541 ARG HG2 A 541 ARG HDy 1.0 . 2.72 368 253 A 541 ARG HG2 A 541 ARG HDx 1.0 . 2.72 369 254 B 541 ARG HDy B 541 ARG HGy 1.0 . 2.72 370 254 B 541 ARG HDx B 541 ARG HGy 1.0 . 2.72 371 254 B 541 ARG HGx B 541 ARG HDy 1.0 . 2.72 372 254 B 541 ARG HGx B 541 ARG HDx 1.0 . 2.72 373 255 A 541 ARG HDx A 541 ARG HB3 1.0 . 4.00 374 255 A 541 ARG HB3 A 541 ARG HDy 1.0 . 4.00 375 256 B 541 ARG HDx B 541 ARG HBy 1.0 . 4.00 376 256 B 541 ARG HBy B 541 ARG HDy 1.0 . 4.00 377 257 A 541 ARG H A 541 ARG HB3 1.0 . 4.14 378 258 B 541 ARG H B 541 ARG HBy 1.0 . 4.14 379 259 A 571 ARG HA A 571 ARG HG3 1.0 . 3.96 380 260 B 571 ARG HA B 571 ARG HGy 1.0 . 3.96 381 261 A 540 SER HA A 540 SER HBy 1.0 . 3.10 382 261 A 540 SER HA A 540 SER HBx 1.0 . 3.10 383 262 B 540 SER HA B 540 SER HBx 1.0 . 3.10 384 262 B 540 SER HA B 540 SER HBy 1.0 . 3.10 385 263 A 540 SER H A 540 SER HBy 1.0 . 3.36 386 263 A 540 SER HBx A 540 SER H 1.0 . 3.36 387 264 B 540 SER H B 540 SER HBx 1.0 . 3.36 388 264 B 540 SER HBy B 540 SER H 1.0 . 3.36 389 265 A 565 ILE HA A 565 ILE HD1% 1.0 . 3.85 390 266 B 565 ILE HA B 565 ILE HD11 1.0 . 3.85 391 267 A 565 ILE HA A 568 PHE HB2 1.0 . 4.29 392 268 B 565 ILE HA B 568 PHE HBx 1.0 . 4.29 393 269 A 541 ARG HA A 541 ARG HG3 1.0 . 3.73 394 269 A 541 ARG HG2 A 541 ARG HA 1.0 . 3.73 395 270 B 541 ARG HA B 541 ARG HGy 1.0 . 3.73 396 270 B 541 ARG HGx B 541 ARG HA 1.0 . 3.73 397 271 A 569 ARG HA A 569 ARG HD3 1.0 . 3.96 398 272 B 569 ARG HA B 569 ARG HDy 1.0 . 3.96 399 273 A 569 ARG HA A 569 ARG HD2 1.0 . 3.96 400 274 B 569 ARG HA B 569 ARG HDx 1.0 . 3.96 401 275 A 571 ARG HD2 A 571 ARG HG3 1.0 . 3.10 402 275 A 571 ARG HDy A 571 ARG HG3 1.0 . 3.10 403 276 B 571 ARG HDx B 571 ARG HGy 1.0 . 3.10 404 276 B 571 ARG HDy B 571 ARG HGy 1.0 . 3.10 405 277 A 571 ARG H A 571 ARG HD2 1.0 . 4.55 406 277 A 571 ARG H A 571 ARG HDy 1.0 . 4.55 407 278 B 571 ARG H B 571 ARG HDx 1.0 . 4.55 408 278 B 571 ARG H B 571 ARG HDy 1.0 . 4.55 409 279 A 571 ARG HA A 571 ARG HD2 1.0 . 4.29 410 279 A 571 ARG HDy A 571 ARG HA 1.0 . 4.29 411 280 B 571 ARG HA B 571 ARG HDx 1.0 . 4.29 412 280 B 571 ARG HDy B 571 ARG HA 1.0 . 4.29 413 281 A 572 ARG HDy A 572 ARG HB2 1.0 . 3.98 414 281 A 572 ARG HB2 A 572 ARG HD2 1.0 . 3.98 415 282 B 572 ARG HDy B 572 ARG HBx 1.0 . 3.98 416 282 B 572 ARG HBx B 572 ARG HDx 1.0 . 3.98 417 283 A 572 ARG HDy A 572 ARG HB3 1.0 . 3.98 418 283 A 572 ARG HB3 A 572 ARG HD2 1.0 . 3.98 419 284 B 572 ARG HDy B 572 ARG HBy 1.0 . 3.98 420 284 B 572 ARG HBy B 572 ARG HDx 1.0 . 3.98 421 285 A 543 LEU HBx A 543 LEU HDy% 1.0 . 3.61 422 285 A 543 LEU HDx% A 543 LEU HBx 1.0 . 3.61 423 286 B 543 LEU HBy B 543 LEU HD21 1.0 . 3.61 424 286 B 543 LEU HD11 B 543 LEU HBy 1.0 . 3.61 425 287 A 567 VAL H A 567 VAL HB 1.0 . 3.67 426 288 B 567 VAL H B 567 VAL HB 1.0 . 3.67 427 289 A 539 VAL HA A 539 VAL HGx% 1.0 . 3.46 428 289 A 539 VAL HA A 539 VAL HGy% 1.0 . 3.46 429 290 B 539 VAL HA B 539 VAL HG11 1.0 . 3.46 430 290 B 539 VAL HA B 539 VAL HG21 1.0 . 3.46 431 291 A 572 ARG HGy A 572 ARG HB3 1.0 . 3.03 432 291 A 572 ARG HB3 A 572 ARG HG2 1.0 . 3.03 433 292 B 572 ARG HGy B 572 ARG HBy 1.0 . 3.03 434 292 B 572 ARG HBy B 572 ARG HGx 1.0 . 3.03 435 293 A 536 SER HA A 537 PRO HDx 1.0 . 3.64 436 294 B 536 SER HA B 537 PRO HDx 1.0 . 3.64 437 295 A 566 LEU HA A 566 LEU HDx% 1.0 . 2.67 438 295 A 566 LEU HA A 566 LEU HDy% 1.0 . 2.67 439 296 B 566 LEU HA B 566 LEU HD11 1.0 . 2.67 440 296 B 566 LEU HA B 566 LEU HD21 1.0 . 2.67 441 297 A 569 ARG H A 569 ARG HG2 1.0 . 4.18 442 297 A 569 ARG H A 569 ARG HG3 1.0 . 4.18 443 298 B 569 ARG H B 569 ARG HGx 1.0 . 4.18 444 298 B 569 ARG H B 569 ARG HGy 1.0 . 4.18 445 299 A 569 ARG HA A 569 ARG HG2 1.0 . 3.63 446 299 A 569 ARG HA A 569 ARG HG3 1.0 . 3.63 447 300 B 569 ARG HA B 569 ARG HGx 1.0 . 3.63 448 300 B 569 ARG HA B 569 ARG HGy 1.0 . 3.63 449 301 A 571 ARG HDy A 571 ARG HG2 1.0 . 3.10 450 301 A 571 ARG HG2 A 571 ARG HD2 1.0 . 3.10 451 302 B 571 ARG HDy B 571 ARG HGx 1.0 . 3.10 452 302 B 571 ARG HGx B 571 ARG HDx 1.0 . 3.10 453 303 A 572 ARG HDy A 572 ARG HG2 1.0 . 2.57 454 303 A 572 ARG HD2 A 572 ARG HG2 1.0 . 2.57 455 303 A 572 ARG HGy A 572 ARG HD2 1.0 . 2.57 456 303 A 572 ARG HDy A 572 ARG HGy 1.0 . 2.57 457 304 B 572 ARG HDx B 572 ARG HGx 1.0 . 2.57 458 304 B 572 ARG HDy B 572 ARG HGx 1.0 . 2.57 459 304 B 572 ARG HGy B 572 ARG HDx 1.0 . 2.57 460 304 B 572 ARG HDy B 572 ARG HGy 1.0 . 2.57 461 305 A 572 ARG HA A 572 ARG HG2 1.0 . 3.39 462 305 A 572 ARG HA A 572 ARG HGy 1.0 . 3.39 463 306 B 572 ARG HA B 572 ARG HGx 1.0 . 3.39 464 306 B 572 ARG HA B 572 ARG HGy 1.0 . 3.39 465 307 A 572 ARG H A 572 ARG HG2 1.0 . 5.44 466 307 A 572 ARG H A 572 ARG HGy 1.0 . 5.44 467 308 B 572 ARG H B 572 ARG HGx 1.0 . 5.44 468 308 B 572 ARG H B 572 ARG HGy 1.0 . 5.44 469 309 A 537 PRO HA A 538 PRO HDx 1.0 . 2.94 470 310 B 537 PRO HA B 538 PRO HDy 1.0 . 2.94 471 311 A 537 PRO HA A 538 PRO HDy 1.0 . 2.94 472 312 B 537 PRO HA B 538 PRO HDx 1.0 . 2.94 473 313 A 565 ILE HD1% A 565 ILE HG2% 1.0 . 3.81 474 314 B 565 ILE HD11 B 565 ILE HG21 1.0 . 3.81 475 315 A 565 ILE HG2% A 568 PHE HB2 1.0 . 4.68 476 316 B 565 ILE HG21 B 568 PHE HBx 1.0 . 4.68 477 317 A 565 ILE HG2% A 568 PHE HB3 1.0 . 4.68 478 318 B 565 ILE HG21 B 568 PHE HBy 1.0 . 4.68 479 319 A 567 VAL H A 567 VAL HGx% 1.0 . 4.41 480 320 B 567 VAL H B 567 VAL HG11 1.0 . 4.41 481 321 A 539 VAL H A 539 VAL HGx% 1.0 . 3.81 482 321 A 539 VAL H A 539 VAL HGy% 1.0 . 3.81 483 322 B 539 VAL H B 539 VAL HG11 1.0 . 3.81 484 322 B 539 VAL H B 539 VAL HG21 1.0 . 3.81 485 323 A 571 ARG HA A 571 ARG HG2 1.0 . 3.96 486 324 B 571 ARG HA B 571 ARG HGx 1.0 . 3.96 487 325 A 572 ARG HA A 572 ARG HD2 1.0 . 3.79 488 325 A 572 ARG HDy A 572 ARG HA 1.0 . 3.79 489 326 B 572 ARG HA B 572 ARG HDx 1.0 . 3.79 490 326 B 572 ARG HDy B 572 ARG HA 1.0 . 3.79 491 327 A 572 ARG H A 572 ARG HA 1.0 . 2.93 492 328 B 572 ARG H B 572 ARG HA 1.0 . 2.93 493 329 A 547 GLU HA A 547 GLU HGy 1.0 . 4.42 494 329 A 547 GLU HA A 547 GLU HGx 1.0 . 4.42 495 330 B 547 GLU HA B 547 GLU HGy 1.0 . 4.42 496 330 B 547 GLU HA B 547 GLU HGx 1.0 . 4.42 497 331 A 568 PHE H A 568 PHE HB2 1.0 . 3.81 498 332 B 568 PHE H B 568 PHE HBx 1.0 . 3.81 499 333 A 570 SER HA A 570 SER HBx 1.0 . 2.82 500 333 A 570 SER HA A 570 SER HBy 1.0 . 2.82 501 334 B 570 SER HA B 570 SER HBx 1.0 . 2.82 502 334 B 570 SER HA B 570 SER HBy 1.0 . 2.82 503 335 A 571 ARG H A 570 SER HBx 1.0 . 4.28 504 335 A 571 ARG H A 570 SER HBy 1.0 . 4.28 505 336 B 571 ARG H B 570 SER HBx 1.0 . 4.28 506 336 B 571 ARG H B 570 SER HBy 1.0 . 4.28 507 337 A 570 SER H A 570 SER HBx 1.0 . 3.33 508 337 A 570 SER H A 570 SER HBy 1.0 . 3.33 509 338 B 570 SER H B 570 SER HBx 1.0 . 3.33 510 338 B 570 SER H B 570 SER HBy 1.0 . 3.33 511 339 A 565 ILE HA A 568 PHE HB3 1.0 . 4.29 512 340 B 565 ILE HA B 568 PHE HBy 1.0 . 4.29 513 341 A 568 PHE H A 568 PHE HB3 1.0 . 3.81 514 342 B 568 PHE H B 568 PHE HBy 1.0 . 3.81 515 343 A 565 ILE HD1% A 565 ILE HB 1.0 . 3.55 516 344 B 565 ILE HD11 B 565 ILE HB 1.0 . 3.55 517 345 A 541 ARG H A 541 ARG HG3 1.0 . 3.92 518 345 A 541 ARG H A 541 ARG HG2 1.0 . 3.92 519 346 B 541 ARG H B 541 ARG HGy 1.0 . 3.92 520 346 B 541 ARG H B 541 ARG HGx 1.0 . 3.92 521 347 A 536 SER HA A 537 PRO HDy 1.0 . 3.64 522 348 B 536 SER HA B 537 PRO HDy 1.0 . 3.64 523 349 A 536 SER HA A 537 PRO HDy 1.0 . 3.11 524 349 A 536 SER HA A 537 PRO HDx 1.0 . 3.11 525 350 B 536 SER HA B 537 PRO HDy 1.0 . 3.11 526 350 B 536 SER HA B 537 PRO HDx 1.0 . 3.11 527 351 A 537 PRO HA A 538 PRO HDx 1.0 . 2.52 528 351 A 537 PRO HA A 538 PRO HDy 1.0 . 2.52 529 352 B 537 PRO HA B 538 PRO HDy 1.0 . 2.52 530 352 B 537 PRO HA B 538 PRO HDx 1.0 . 2.52 531 353 A 537 PRO HBx A 538 PRO HBy 1.0 . 4.96 532 353 A 537 PRO HBy A 538 PRO HBy 1.0 . 4.96 533 353 A 538 PRO HBx A 537 PRO HBy 1.0 . 4.96 534 353 A 537 PRO HBx A 538 PRO HBx 1.0 . 4.96 535 354 B 537 PRO HBy B 538 PRO HBx 1.0 . 4.96 536 354 B 538 PRO HBy B 537 PRO HBx 1.0 . 4.96 537 354 B 537 PRO HBy B 538 PRO HBy 1.0 . 4.96 538 354 B 537 PRO HBx B 538 PRO HBx 1.0 . 4.96 539 355 A 537 PRO HBy A 538 PRO HDx 1.0 . 3.96 540 355 A 537 PRO HBx A 538 PRO HDx 1.0 . 3.96 541 355 A 538 PRO HDy A 537 PRO HBy 1.0 . 3.96 542 355 A 538 PRO HDy A 537 PRO HBx 1.0 . 3.96 543 356 B 537 PRO HBx B 538 PRO HDy 1.0 . 3.96 544 356 B 537 PRO HBy B 538 PRO HDy 1.0 . 3.96 545 356 B 538 PRO HDx B 537 PRO HBx 1.0 . 3.96 546 356 B 538 PRO HDx B 537 PRO HBy 1.0 . 3.96 547 357 A 537 PRO HBy A 541 ARG HB3 1.0 . 3.56 548 357 A 541 ARG HB2 A 537 PRO HBy 1.0 . 3.56 549 357 A 537 PRO HBx A 541 ARG HB2 1.0 . 3.56 550 357 A 537 PRO HBx A 541 ARG HB3 1.0 . 3.56 551 358 B 537 PRO HBx B 541 ARG HBy 1.0 . 3.56 552 358 B 537 PRO HBy B 541 ARG HBy 1.0 . 3.56 553 358 B 541 ARG HBx B 537 PRO HBx 1.0 . 3.56 554 358 B 537 PRO HBy B 541 ARG HBx 1.0 . 3.56 555 359 A 539 VAL H A 538 PRO HBy 1.0 . 4.38 556 359 A 539 VAL H A 538 PRO HBx 1.0 . 4.38 557 360 B 539 VAL H B 538 PRO HBx 1.0 . 4.38 558 360 B 539 VAL H B 538 PRO HBy 1.0 . 4.38 559 361 A 539 VAL H A 541 ARG HB3 1.0 . 4.71 560 361 A 539 VAL H A 541 ARG HB2 1.0 . 4.71 561 362 B 539 VAL H B 541 ARG HBy 1.0 . 4.71 562 362 B 539 VAL H B 541 ARG HBx 1.0 . 4.71 563 363 A 541 ARG H A 541 ARG HB3 1.0 . 3.55 564 363 A 541 ARG H A 541 ARG HB2 1.0 . 3.55 565 364 B 541 ARG H B 541 ARG HBy 1.0 . 3.55 566 364 B 541 ARG H B 541 ARG HBx 1.0 . 3.55 567 365 A 541 ARG HB2 A 541 ARG HG3 1.0 . 2.40 568 365 A 541 ARG HB3 A 541 ARG HG3 1.0 . 2.40 569 365 A 541 ARG HG2 A 541 ARG HB3 1.0 . 2.40 570 365 A 541 ARG HG2 A 541 ARG HB2 1.0 . 2.40 571 366 B 541 ARG HBx B 541 ARG HGy 1.0 . 2.40 572 366 B 541 ARG HBy B 541 ARG HGy 1.0 . 2.40 573 366 B 541 ARG HGx B 541 ARG HBy 1.0 . 2.40 574 366 B 541 ARG HGx B 541 ARG HBx 1.0 . 2.40 575 367 A 541 ARG HB2 A 541 ARG HDy 1.0 . 3.04 576 367 A 541 ARG HB3 A 541 ARG HDy 1.0 . 3.04 577 367 A 541 ARG HDx A 541 ARG HB3 1.0 . 3.04 578 367 A 541 ARG HDx A 541 ARG HB2 1.0 . 3.04 579 368 B 541 ARG HBy B 541 ARG HDy 1.0 . 3.04 580 368 B 541 ARG HBx B 541 ARG HDy 1.0 . 3.04 581 368 B 541 ARG HDx B 541 ARG HBy 1.0 . 3.04 582 368 B 541 ARG HDx B 541 ARG HBx 1.0 . 3.04 583 369 A 542 GLY H A 541 ARG HB3 1.0 . 3.77 584 369 A 542 GLY H A 541 ARG HB2 1.0 . 3.77 585 370 B 542 GLY H B 541 ARG HBy 1.0 . 3.77 586 370 B 542 GLY H B 541 ARG HBx 1.0 . 3.77 587 371 A 541 ARG HB3 A 543 LEU HDy% 1.0 . 4.29 588 371 A 541 ARG HB2 A 543 LEU HDy% 1.0 . 4.29 589 371 A 543 LEU HDx% A 541 ARG HB3 1.0 . 4.29 590 371 A 543 LEU HDx% A 541 ARG HB2 1.0 . 4.29 591 372 B 541 ARG HBy B 543 LEU HD21 1.0 . 4.29 592 372 B 541 ARG HBx B 543 LEU HD21 1.0 . 4.29 593 372 B 543 LEU HD11 B 541 ARG HBy 1.0 . 4.29 594 372 B 543 LEU HD11 B 541 ARG HBx 1.0 . 4.29 595 373 A 546 GLY HA3 A 549 VAL HG2% 1.0 . 4.19 596 373 A 546 GLY HA2 A 549 VAL HG2% 1.0 . 4.19 597 373 A 549 VAL HG1% A 546 GLY HA3 1.0 . 4.19 598 373 A 546 GLY HA2 A 549 VAL HG1% 1.0 . 4.19 599 374 B 546 GLY HAy B 549 VAL HG21 1.0 . 4.19 600 374 B 546 GLY HAx B 549 VAL HG21 1.0 . 4.19 601 374 B 549 VAL HG11 B 546 GLY HAy 1.0 . 4.19 602 374 B 546 GLY HAx B 549 VAL HG11 1.0 . 4.19 603 375 A 548 ILE HA A 551 VAL HGy% 1.0 . 3.43 604 375 A 548 ILE HA A 551 VAL HGx% 1.0 . 3.43 605 376 B 548 ILE HA B 551 VAL HG21 1.0 . 3.43 606 376 B 548 ILE HA B 551 VAL HG11 1.0 . 3.43 607 377 A 548 ILE HG1x A 551 VAL HGy% 1.0 . 4.70 608 377 A 548 ILE HG1y A 551 VAL HGy% 1.0 . 4.70 609 377 A 551 VAL HGx% A 548 ILE HG1x 1.0 . 4.70 610 377 A 551 VAL HGx% A 548 ILE HG1y 1.0 . 4.70 611 378 B 548 ILE HG1x B 551 VAL HG21 1.0 . 4.70 612 378 B 548 ILE HG1y B 551 VAL HG21 1.0 . 4.70 613 378 B 551 VAL HG11 B 548 ILE HG1x 1.0 . 4.70 614 378 B 551 VAL HG11 B 548 ILE HG1y 1.0 . 4.70 615 379 A 550 ALA HA A 549 VAL HG2% 1.0 . 4.29 616 379 A 550 ALA HA A 549 VAL HG1% 1.0 . 4.29 617 380 B 550 ALA HA B 549 VAL HG21 1.0 . 4.29 618 380 B 550 ALA HA B 549 VAL HG11 1.0 . 4.29 619 381 A 549 VAL HG2% A 553 PHE HB3 1.0 . 4.10 620 381 A 553 PHE HB2 A 549 VAL HG2% 1.0 . 4.10 621 381 A 553 PHE HB2 A 549 VAL HG1% 1.0 . 4.10 622 381 A 549 VAL HG1% A 553 PHE HB3 1.0 . 4.10 623 382 B 549 VAL HG21 B 553 PHE HBy 1.0 . 4.10 624 382 B 549 VAL HG11 B 553 PHE HBy 1.0 . 4.10 625 382 B 553 PHE HBx B 549 VAL HG21 1.0 . 4.10 626 382 B 553 PHE HBx B 549 VAL HG11 1.0 . 4.10 627 383 A 550 ALA HB% A 551 VAL HGy% 1.0 . 3.80 628 383 A 550 ALA HB% A 551 VAL HGx% 1.0 . 3.80 629 384 B 550 ALA HB1 B 551 VAL HG21 1.0 . 3.80 630 384 B 550 ALA HB1 B 551 VAL HG11 1.0 . 3.80 631 385 A 552 ILE HA A 551 VAL HGy% 1.0 . 4.07 632 385 A 552 ILE HA A 551 VAL HGx% 1.0 . 4.07 633 386 B 552 ILE HA B 551 VAL HG21 1.0 . 4.07 634 386 B 552 ILE HA B 551 VAL HG11 1.0 . 4.07 635 387 A 554 GLY H A 551 VAL HGy% 1.0 . 4.87 636 387 A 554 GLY H A 551 VAL HGx% 1.0 . 4.87 637 388 B 554 GLY H B 551 VAL HG21 1.0 . 4.87 638 388 B 554 GLY H B 551 VAL HG11 1.0 . 4.87 639 389 A 552 ILE HA A 555 LEU HB2 1.0 . 4.00 640 389 A 552 ILE HA A 555 LEU HB3 1.0 . 4.00 641 390 B 552 ILE HA B 555 LEU HBx 1.0 . 4.00 642 390 B 552 ILE HA B 555 LEU HBy 1.0 . 4.00 643 391 A 553 PHE HA A 557 LEU HBy 1.0 . 5.16 644 391 A 553 PHE HA A 557 LEU HBx 1.0 . 5.16 645 392 B 553 PHE HA B 557 LEU HBx 1.0 . 5.16 646 392 B 553 PHE HA B 557 LEU HBy 1.0 . 5.16 647 393 A 554 GLY HAx A 555 LEU HB2 1.0 . 5.08 648 393 A 554 GLY HAy A 555 LEU HB2 1.0 . 5.08 649 393 A 555 LEU HB3 A 554 GLY HAy 1.0 . 5.08 650 393 A 554 GLY HAx A 555 LEU HB3 1.0 . 5.08 651 394 B 554 GLY HAy B 555 LEU HBx 1.0 . 5.08 652 394 B 554 GLY HAx B 555 LEU HBx 1.0 . 5.08 653 394 B 555 LEU HBy B 554 GLY HAy 1.0 . 5.08 654 394 B 554 GLY HAx B 555 LEU HBy 1.0 . 5.08 655 395 A 554 GLY HAx A 557 LEU HBy 1.0 . 4.75 656 395 A 554 GLY HAy A 557 LEU HBy 1.0 . 4.75 657 395 A 557 LEU HBx A 554 GLY HAy 1.0 . 4.75 658 395 A 554 GLY HAx A 557 LEU HBx 1.0 . 4.75 659 396 B 554 GLY HAy B 557 LEU HBx 1.0 . 4.75 660 396 B 557 LEU HBy B 554 GLY HAy 1.0 . 4.75 661 396 B 554 GLY HAx B 557 LEU HBy 1.0 . 4.75 662 396 B 554 GLY HAx B 557 LEU HBx 1.0 . 4.75 663 397 A 555 LEU H A 555 LEU HB2 1.0 . 3.86 664 397 A 555 LEU HB3 A 555 LEU H 1.0 . 3.86 665 398 B 555 LEU H B 555 LEU HBx 1.0 . 3.86 666 398 B 555 LEU HBy B 555 LEU H 1.0 . 3.86 667 399 A 555 LEU H A 555 LEU HDy% 1.0 . 4.70 668 399 A 555 LEU HDx% A 555 LEU H 1.0 . 4.70 669 400 B 555 LEU H B 555 LEU HD21 1.0 . 4.70 670 400 B 555 LEU HD11 B 555 LEU H 1.0 . 4.70 671 401 A 556 LEU H A 556 LEU HB2 1.0 . 3.94 672 401 A 556 LEU H A 556 LEU HB3 1.0 . 3.94 673 402 B 556 LEU H B 556 LEU HBx 1.0 . 3.94 674 402 B 556 LEU H B 556 LEU HBy 1.0 . 3.94 675 403 A 556 LEU H A 556 LEU HDx% 1.0 . 4.81 676 403 A 556 LEU H A 556 LEU HDy% 1.0 . 4.81 677 404 B 556 LEU H B 556 LEU HD11 1.0 . 4.81 678 404 B 556 LEU H B 556 LEU HD21 1.0 . 4.81 679 405 A 557 LEU H A 556 LEU HB2 1.0 . 4.14 680 405 A 557 LEU H A 556 LEU HB3 1.0 . 4.14 681 406 B 557 LEU H B 556 LEU HBx 1.0 . 4.14 682 406 B 557 LEU H B 556 LEU HBy 1.0 . 4.14 683 407 A 557 LEU H A 557 LEU HBy 1.0 . 3.59 684 407 A 557 LEU H A 557 LEU HBx 1.0 . 3.59 685 408 B 557 LEU H B 557 LEU HBx 1.0 . 3.59 686 408 B 557 LEU H B 557 LEU HBy 1.0 . 3.59 687 409 A 557 LEU H A 557 LEU HDx% 1.0 . 4.53 688 409 A 557 LEU H A 557 LEU HDy% 1.0 . 4.53 689 410 B 557 LEU H B 557 LEU HD11 1.0 . 4.53 690 410 B 557 LEU H B 557 LEU HD21 1.0 . 4.53 691 411 A 561 LEU H A 561 LEU HBy 1.0 . 3.74 692 411 A 561 LEU H A 561 LEU HBx 1.0 . 3.74 693 412 B 561 LEU H B 561 LEU HBx 1.0 . 3.74 694 412 B 561 LEU H B 561 LEU HBy 1.0 . 3.74 695 413 A 561 LEU H A 561 LEU HDx% 1.0 . 4.68 696 413 A 561 LEU H A 561 LEU HDy% 1.0 . 4.68 697 414 B 561 LEU H B 561 LEU HD11 1.0 . 4.68 698 414 B 561 LEU H B 561 LEU HD21 1.0 . 4.68 699 415 A 561 LEU HA A 564 GLY HAx 1.0 . 4.14 700 415 A 561 LEU HA A 564 GLY HAy 1.0 . 4.14 701 416 B 561 LEU HA B 564 GLY HAx 1.0 . 4.14 702 416 B 561 LEU HA B 564 GLY HAy 1.0 . 4.14 703 417 A 561 LEU HG A 561 LEU HBy 1.0 . 2.40 704 417 A 561 LEU HG A 561 LEU HBx 1.0 . 2.40 705 418 B 561 LEU HG B 561 LEU HBx 1.0 . 2.40 706 418 B 561 LEU HG B 561 LEU HBy 1.0 . 2.40 707 419 A 562 LEU H A 562 LEU HB2 1.0 . 3.63 708 419 A 562 LEU H A 562 LEU HB3 1.0 . 3.63 709 420 B 562 LEU H B 562 LEU HBx 1.0 . 3.63 710 420 B 562 LEU H B 562 LEU HBy 1.0 . 3.63 711 421 A 562 LEU H A 562 LEU HDy% 1.0 . 4.63 712 421 A 562 LEU H A 562 LEU HDx% 1.0 . 4.63 713 422 B 562 LEU H B 562 LEU HD21 1.0 . 4.63 714 422 B 562 LEU H B 562 LEU HD11 1.0 . 4.63 715 423 A 562 LEU HA A 562 LEU HDy% 1.0 . 2.50 716 423 A 562 LEU HDx% A 562 LEU HA 1.0 . 2.50 717 424 B 562 LEU HA B 562 LEU HD21 1.0 . 2.50 718 424 B 562 LEU HD11 B 562 LEU HA 1.0 . 2.50 719 425 A 562 LEU HB2 A 562 LEU HDy% 1.0 . 2.62 720 425 A 562 LEU HDx% A 562 LEU HB2 1.0 . 2.62 721 425 A 562 LEU HDx% A 562 LEU HB3 1.0 . 2.62 722 425 A 562 LEU HB3 A 562 LEU HDy% 1.0 . 2.62 723 426 B 562 LEU HBy B 562 LEU HD21 1.0 . 2.62 724 426 B 562 LEU HBx B 562 LEU HD21 1.0 . 2.62 725 426 B 562 LEU HD11 B 562 LEU HBx 1.0 . 2.62 726 426 B 562 LEU HD11 B 562 LEU HBy 1.0 . 2.62 727 427 A 563 LEU H A 563 LEU HBx 1.0 . 3.30 728 427 A 563 LEU H A 563 LEU HBy 1.0 . 3.30 729 428 B 563 LEU H B 563 LEU HBx 1.0 . 3.30 730 428 B 563 LEU H B 563 LEU HBy 1.0 . 3.30 731 429 A 563 LEU H A 563 LEU HDx% 1.0 . 4.11 732 429 A 563 LEU H A 563 LEU HDy% 1.0 . 4.11 733 430 B 563 LEU H B 563 LEU HD11 1.0 . 4.11 734 430 B 563 LEU H B 563 LEU HD21 1.0 . 4.11 735 431 A 563 LEU HA A 563 LEU HBx 1.0 . 2.69 736 431 A 563 LEU HA A 563 LEU HBy 1.0 . 2.69 737 432 B 563 LEU HA B 563 LEU HBx 1.0 . 2.69 738 432 B 563 LEU HA B 563 LEU HBy 1.0 . 2.69 739 433 A 563 LEU HA A 567 VAL HGy% 1.0 . 3.96 740 433 A 563 LEU HA A 567 VAL HGx% 1.0 . 3.96 741 434 B 563 LEU HA B 567 VAL HG21 1.0 . 3.96 742 434 B 563 LEU HA B 567 VAL HG11 1.0 . 3.96 743 435 A 563 LEU HBy A 563 LEU HDx% 1.0 . 2.89 744 435 A 563 LEU HBx A 563 LEU HDx% 1.0 . 2.89 745 435 A 563 LEU HDy% A 563 LEU HBx 1.0 . 2.89 746 435 A 563 LEU HDy% A 563 LEU HBy 1.0 . 2.89 747 436 B 563 LEU HBx B 563 LEU HD11 1.0 . 2.89 748 436 B 563 LEU HBy B 563 LEU HD11 1.0 . 2.89 749 436 B 563 LEU HD21 B 563 LEU HBx 1.0 . 2.89 750 436 B 563 LEU HD21 B 563 LEU HBy 1.0 . 2.89 751 437 A 564 GLY H A 563 LEU HBx 1.0 . 4.12 752 437 A 564 GLY H A 563 LEU HBy 1.0 . 4.12 753 438 B 564 GLY H B 563 LEU HBx 1.0 . 4.12 754 438 B 564 GLY H B 563 LEU HBy 1.0 . 4.12 755 439 A 564 GLY H A 563 LEU HDx% 1.0 . 4.48 756 439 A 564 GLY H A 563 LEU HDy% 1.0 . 4.48 757 440 B 564 GLY H B 563 LEU HD11 1.0 . 4.48 758 440 B 564 GLY H B 563 LEU HD21 1.0 . 4.48 759 441 A 565 ILE HD1% A 564 GLY HAx 1.0 . 4.52 760 441 A 565 ILE HD1% A 564 GLY HAy 1.0 . 4.52 761 442 B 565 ILE HD11 B 564 GLY HAx 1.0 . 4.52 762 442 B 565 ILE HD11 B 564 GLY HAy 1.0 . 4.52 763 443 A 565 ILE HA A 568 PHE HB3 1.0 . 3.63 764 443 A 565 ILE HA A 568 PHE HB2 1.0 . 3.63 765 444 B 565 ILE HA B 568 PHE HBy 1.0 . 3.63 766 444 B 565 ILE HA B 568 PHE HBx 1.0 . 3.63 767 445 A 565 ILE HG2% A 568 PHE HB3 1.0 . 4.04 768 445 A 565 ILE HG2% A 568 PHE HB2 1.0 . 4.04 769 446 B 565 ILE HG21 B 568 PHE HBy 1.0 . 4.04 770 446 B 565 ILE HG21 B 568 PHE HBx 1.0 . 4.04 771 447 A 566 LEU H A 566 LEU HDx% 1.0 . 4.19 772 447 A 566 LEU H A 566 LEU HDy% 1.0 . 4.19 773 448 B 566 LEU H B 566 LEU HD11 1.0 . 4.19 774 448 B 566 LEU H B 566 LEU HD21 1.0 . 4.19 775 449 A 567 VAL H A 567 VAL HGy% 1.0 . 3.49 776 449 A 567 VAL H A 567 VAL HGx% 1.0 . 3.49 777 450 B 567 VAL H B 567 VAL HG21 1.0 . 3.49 778 450 B 567 VAL H B 567 VAL HG11 1.0 . 3.49 779 451 A 567 VAL HA A 567 VAL HGy% 1.0 . 3.07 780 451 A 567 VAL HA A 567 VAL HGx% 1.0 . 3.07 781 452 B 567 VAL HA B 567 VAL HG21 1.0 . 3.07 782 452 B 567 VAL HA B 567 VAL HG11 1.0 . 3.07 783 453 A 571 ARG HA A 567 VAL HGy% 1.0 . 4.87 784 453 A 571 ARG HA A 567 VAL HGx% 1.0 . 4.87 785 454 B 571 ARG HA B 567 VAL HG21 1.0 . 4.87 786 454 B 571 ARG HA B 567 VAL HG11 1.0 . 4.87 787 455 A 569 ARG H A 569 ARG HBy 1.0 . 3.43 788 455 A 569 ARG H A 569 ARG HBx 1.0 . 3.43 789 456 B 569 ARG H B 569 ARG HBy 1.0 . 3.43 790 456 B 569 ARG H B 569 ARG HBx 1.0 . 3.43 791 457 A 569 ARG H A 569 ARG HD3 1.0 . 3.64 792 457 A 569 ARG H A 569 ARG HD2 1.0 . 3.64 793 458 B 569 ARG H B 569 ARG HDy 1.0 . 3.64 794 458 B 569 ARG H B 569 ARG HDx 1.0 . 3.64 795 459 A 569 ARG HBx A 569 ARG HD3 1.0 . 3.01 796 459 A 569 ARG HBy A 569 ARG HD3 1.0 . 3.01 797 459 A 569 ARG HD2 A 569 ARG HBy 1.0 . 3.01 798 459 A 569 ARG HBx A 569 ARG HD2 1.0 . 3.01 799 460 B 569 ARG HBx B 569 ARG HDy 1.0 . 3.01 800 460 B 569 ARG HDx B 569 ARG HBy 1.0 . 3.01 801 460 B 569 ARG HBx B 569 ARG HDx 1.0 . 3.01 802 460 B 569 ARG HBy B 569 ARG HDy 1.0 . 3.01 803 461 A 569 ARG HBy A 571 ARG HG3 1.0 . 3.80 804 461 A 569 ARG HBx A 571 ARG HG3 1.0 . 3.80 805 461 A 571 ARG HG2 A 569 ARG HBy 1.0 . 3.80 806 461 A 569 ARG HBx A 571 ARG HG2 1.0 . 3.80 807 462 B 569 ARG HBx B 571 ARG HGy 1.0 . 3.80 808 462 B 569 ARG HBy B 571 ARG HGy 1.0 . 3.80 809 462 B 571 ARG HGx B 569 ARG HBy 1.0 . 3.80 810 462 B 569 ARG HBx B 571 ARG HGx 1.0 . 3.80 811 463 A 571 ARG H A 571 ARG HG3 1.0 . 3.52 812 463 A 571 ARG H A 571 ARG HG2 1.0 . 3.52 813 464 B 571 ARG H B 571 ARG HGy 1.0 . 3.52 814 464 B 571 ARG H B 571 ARG HGx 1.0 . 3.52 815 465 A 571 ARG H A 572 ARG HB3 1.0 . 3.85 816 465 A 571 ARG H A 572 ARG HB2 1.0 . 3.85 817 466 B 571 ARG H B 572 ARG HBy 1.0 . 3.85 818 466 B 571 ARG H B 572 ARG HBx 1.0 . 3.85 819 467 A 571 ARG HA A 571 ARG HG3 1.0 . 3.09 820 467 A 571 ARG HA A 571 ARG HG2 1.0 . 3.09 821 468 B 571 ARG HA B 571 ARG HGy 1.0 . 3.09 822 468 B 571 ARG HA B 571 ARG HGx 1.0 . 3.09 823 469 A 571 ARG HA A 572 ARG HB3 1.0 . 4.70 824 469 A 571 ARG HA A 572 ARG HB2 1.0 . 4.70 825 470 B 571 ARG HA B 572 ARG HBy 1.0 . 4.70 826 470 B 571 ARG HA B 572 ARG HBx 1.0 . 4.70 827 471 A 572 ARG H A 571 ARG HG3 1.0 . 4.04 828 471 A 572 ARG H A 571 ARG HG2 1.0 . 4.04 829 472 B 572 ARG H B 571 ARG HGy 1.0 . 4.04 830 472 B 572 ARG H B 571 ARG HGx 1.0 . 4.04 831 473 A 573 ALA H A 571 ARG HG3 1.0 . 4.84 832 473 A 573 ALA H A 571 ARG HG2 1.0 . 4.84 833 474 B 573 ALA H B 571 ARG HGy 1.0 . 4.84 834 474 B 573 ALA H B 571 ARG HGx 1.0 . 4.84 835 475 A 572 ARG H A 572 ARG HB3 1.0 . 3.90 836 475 A 572 ARG H A 572 ARG HB2 1.0 . 3.90 837 476 B 572 ARG H B 572 ARG HBy 1.0 . 3.90 838 476 B 572 ARG H B 572 ARG HBx 1.0 . 3.90 839 477 A 572 ARG HA A 572 ARG HB3 1.0 . 2.67 840 477 A 572 ARG HA A 572 ARG HB2 1.0 . 2.67 841 478 B 572 ARG HA B 572 ARG HBy 1.0 . 2.67 842 478 B 572 ARG HA B 572 ARG HBx 1.0 . 2.67 843 479 A 572 ARG HB3 A 572 ARG HG2 1.0 . 2.38 844 479 A 572 ARG HB2 A 572 ARG HG2 1.0 . 2.38 845 479 A 572 ARG HGy A 572 ARG HB3 1.0 . 2.38 846 479 A 572 ARG HGy A 572 ARG HB2 1.0 . 2.38 847 480 B 572 ARG HBy B 572 ARG HGx 1.0 . 2.38 848 480 B 572 ARG HBx B 572 ARG HGx 1.0 . 2.38 849 480 B 572 ARG HGy B 572 ARG HBy 1.0 . 2.38 850 480 B 572 ARG HGy B 572 ARG HBx 1.0 . 2.38 851 481 A 572 ARG HB2 A 572 ARG HD2 1.0 . 3.07 852 481 A 572 ARG HDy A 572 ARG HB3 1.0 . 3.07 853 481 A 572 ARG HDy A 572 ARG HB2 1.0 . 3.07 854 481 A 572 ARG HB3 A 572 ARG HD2 1.0 . 3.07 855 482 B 572 ARG HBy B 572 ARG HDx 1.0 . 3.07 856 482 B 572 ARG HBx B 572 ARG HDx 1.0 . 3.07 857 482 B 572 ARG HDy B 572 ARG HBy 1.0 . 3.07 858 482 B 572 ARG HDy B 572 ARG HBx 1.0 . 3.07 859 483 A 549 VAL H A 549 VAL HB 1.0 . 3.57 860 484 B 549 VAL H B 549 VAL HB 1.0 . 3.57 861 485 A 549 VAL H A 545 GLY HA2 1.0 . 4.12 862 486 B 549 VAL H B 545 GLY HAx 1.0 . 4.12 863 487 A 548 ILE HA A 549 VAL H 1.0 . 4.30 864 488 B 548 ILE HA B 549 VAL H 1.0 . 4.30 865 489 A 549 VAL H A 549 VAL HG2% 1.0 . 3.35 866 490 B 549 VAL H B 549 VAL HG21 1.0 . 3.35 867 491 A 549 VAL HA A 549 VAL H 1.0 . 3.62 868 492 B 549 VAL HA B 549 VAL H 1.0 . 3.62 869 493 A 546 GLY HA2 A 549 VAL H 1.0 . 4.15 870 494 B 546 GLY HAx B 549 VAL H 1.0 . 4.15 871 495 A 549 VAL HG1% A 549 VAL H 1.0 . 3.19 872 496 B 549 VAL HG11 B 549 VAL H 1.0 . 3.19 873 497 A 550 ALA HB% A 549 VAL H 1.0 . 4.29 874 498 B 550 ALA HB1 B 549 VAL H 1.0 . 4.29 875 499 A 549 VAL HB A 550 ALA H 1.0 . 4.02 876 500 B 549 VAL HB B 550 ALA H 1.0 . 4.02 877 501 A 550 ALA HA A 550 ALA H 1.0 . 3.38 878 502 B 550 ALA HA B 550 ALA H 1.0 . 3.38 879 503 A 550 ALA H A 549 VAL HG2% 1.0 . 3.55 880 504 B 550 ALA H B 549 VAL HG21 1.0 . 3.55 881 505 A 549 VAL HA A 550 ALA H 1.0 . 4.18 882 506 B 549 VAL HA B 550 ALA H 1.0 . 4.18 883 507 A 546 GLY HA2 A 550 ALA H 1.0 . 4.44 884 508 B 546 GLY HAx B 550 ALA H 1.0 . 4.44 885 509 A 549 VAL HG1% A 550 ALA H 1.0 . 3.89 886 510 B 549 VAL HG11 B 550 ALA H 1.0 . 3.89 887 511 A 550 ALA HB% A 550 ALA H 1.0 . 3.07 888 512 B 550 ALA HB1 B 550 ALA H 1.0 . 3.07 889 513 A 554 GLY H A 554 GLY HAx 1.0 . 3.86 890 514 B 554 GLY H B 554 GLY HAx 1.0 . 3.86 891 515 A 554 GLY H A 554 GLY HAy 1.0 . 3.87 892 516 B 554 GLY H B 554 GLY HAy 1.0 . 3.87 893 517 A 554 GLY H A 555 LEU H 1.0 . 3.91 894 518 B 554 GLY H B 555 LEU H 1.0 . 3.91 895 519 A 554 GLY H A 551 VAL HA 1.0 . 4.10 896 520 B 554 GLY H B 551 VAL HA 1.0 . 4.10 897 521 A 554 GLY H A 553 PHE HA 1.0 . 4.37 898 522 B 554 GLY H B 553 PHE HA 1.0 . 4.37 899 523 A 554 GLY H A 551 VAL HGx% 1.0 . 4.75 900 524 B 554 GLY H B 551 VAL HG11 1.0 . 4.75 901 525 A 554 GLY H A 553 PHE HB2 1.0 . 3.69 902 526 B 554 GLY H B 553 PHE HBx 1.0 . 3.69 903 527 A 547 GLU H A 547 GLU HGy 1.0 . 3.46 904 528 B 547 GLU H B 547 GLU HGy 1.0 . 3.46 905 529 A 547 GLU H A 548 ILE H 1.0 . 3.58 906 530 B 547 GLU H B 548 ILE H 1.0 . 3.58 907 531 A 547 GLU H A 544 THR HG2% 1.0 . 4.63 908 532 B 547 GLU H B 544 THR HG21 1.0 . 4.63 909 533 A 548 ILE HD1% A 547 GLU H 1.0 . 4.97 910 534 B 548 ILE HD11 B 547 GLU H 1.0 . 4.97 911 535 A 546 GLY HA2 A 547 GLU H 1.0 . 4.10 912 536 B 546 GLY HAx B 547 GLU H 1.0 . 4.10 913 537 A 547 GLU HGx A 547 GLU H 1.0 . 3.93 914 538 B 547 GLU HGx B 547 GLU H 1.0 . 3.93 915 539 A 547 GLU H A 547 GLU HBx 1.0 . 4.35 916 540 B 547 GLU H B 547 GLU HBy 1.0 . 4.35 917 541 A 547 GLU HA A 547 GLU H 1.0 . 3.56 918 542 B 547 GLU HA B 547 GLU H 1.0 . 3.56 919 543 A 547 GLU HBy A 547 GLU H 1.0 . 3.86 920 544 B 547 GLU HBx B 547 GLU H 1.0 . 3.86 921 545 A 552 ILE HB A 553 PHE H 1.0 . 4.07 922 546 B 552 ILE HB B 553 PHE H 1.0 . 4.07 923 547 A 553 PHE H A 553 PHE HD% 1.0 . 5.33 924 547 A 553 PHE H A 553 PHE HE% 1.0 . 5.33 925 548 B 553 PHE H B 553 PHE HD% 1.0 . 5.33 926 548 B 553 PHE H B 553 PHE HE% 1.0 . 5.33 927 549 A 554 GLY H A 553 PHE H 1.0 . 3.80 928 550 B 554 GLY H B 553 PHE H 1.0 . 3.80 929 551 A 550 ALA HA A 553 PHE H 1.0 . 4.34 930 552 B 550 ALA HA B 553 PHE H 1.0 . 4.34 931 553 A 553 PHE H A 553 PHE HD% 1.0 . 4.95 932 554 B 553 PHE H B 553 PHE HD% 1.0 . 4.95 933 555 A 553 PHE H A 553 PHE HB3 1.0 . 4.53 934 556 B 553 PHE H B 553 PHE HBy 1.0 . 4.53 935 557 A 552 ILE HA A 553 PHE H 1.0 . 4.54 936 558 B 552 ILE HA B 553 PHE H 1.0 . 4.54 937 559 A 553 PHE HA A 553 PHE H 1.0 . 4.00 938 560 B 553 PHE HA B 553 PHE H 1.0 . 4.00 939 561 A 553 PHE H A 552 ILE H 1.0 . 4.62 940 562 B 553 PHE H B 552 ILE H 1.0 . 4.62 941 563 A 553 PHE HB2 A 553 PHE H 1.0 . 3.42 942 564 B 553 PHE HBx B 553 PHE H 1.0 . 3.42 943 565 A 548 ILE H A 547 GLU HGy 1.0 . 4.17 944 566 B 548 ILE H B 547 GLU HGy 1.0 . 4.17 945 567 A 548 ILE HB A 548 ILE H 1.0 . 3.30 946 568 B 548 ILE HB B 548 ILE H 1.0 . 3.30 947 569 A 548 ILE HA A 548 ILE H 1.0 . 3.68 948 570 B 548 ILE HA B 548 ILE H 1.0 . 3.68 949 571 A 548 ILE H A 548 ILE HG1x 1.0 . 3.86 950 571 A 548 ILE HG1y A 548 ILE H 1.0 . 3.86 951 572 B 548 ILE H B 548 ILE HG1x 1.0 . 3.86 952 572 B 548 ILE HG1y B 548 ILE H 1.0 . 3.86 953 573 A 548 ILE HD1% A 548 ILE H 1.0 . 3.88 954 574 B 548 ILE HD11 B 548 ILE H 1.0 . 3.88 955 575 A 547 GLU HA A 548 ILE H 1.0 . 4.01 956 576 B 547 GLU HA B 548 ILE H 1.0 . 4.01 957 577 A 545 GLY HA2 A 548 ILE H 1.0 . 3.51 958 578 B 545 GLY HAx B 548 ILE H 1.0 . 3.51 959 579 A 547 GLU HBy A 548 ILE H 1.0 . 3.52 960 580 B 547 GLU HBx B 548 ILE H 1.0 . 3.52 961 581 A 548 ILE HG2% A 548 ILE H 1.0 . 3.73 962 582 B 548 ILE HG21 B 548 ILE H 1.0 . 3.73 963 583 A 548 ILE H A 545 GLY HA3 1.0 . 4.80 964 584 B 548 ILE H B 545 GLY HAy 1.0 . 4.80 965 585 A 555 LEU HB3 A 555 LEU H 1.0 . 4.05 966 586 B 555 LEU HBy B 555 LEU H 1.0 . 4.05 967 587 A 555 LEU H A 555 LEU HDy% 1.0 . 4.19 968 588 B 555 LEU H B 555 LEU HD21 1.0 . 4.19 969 589 A 555 LEU HG A 555 LEU H 1.0 . 4.20 970 590 B 555 LEU HG B 555 LEU H 1.0 . 4.20 971 591 A 555 LEU HDx% A 555 LEU H 1.0 . 4.31 972 592 B 555 LEU HD11 B 555 LEU H 1.0 . 4.31 973 593 A 552 ILE HA A 555 LEU H 1.0 . 4.04 974 594 B 552 ILE HA B 555 LEU H 1.0 . 4.04 975 595 A 555 LEU HA A 555 LEU H 1.0 . 4.03 976 596 B 555 LEU HA B 555 LEU H 1.0 . 4.03 977 597 A 555 LEU H A 555 LEU HB2 1.0 . 4.25 978 598 B 555 LEU H B 555 LEU HBx 1.0 . 4.25 979 599 A 544 THR H A 547 GLU HGy 1.0 . 4.15 980 600 B 544 THR H B 547 GLU HGy 1.0 . 4.15 981 601 A 544 THR H A 547 GLU HBx 1.0 . 4.22 982 602 B 544 THR H B 547 GLU HBy 1.0 . 4.22 983 603 A 547 GLU HBy A 544 THR H 1.0 . 4.50 984 604 B 547 GLU HBx B 544 THR H 1.0 . 4.50 985 605 A 551 VAL H A 551 VAL HGy% 1.0 . 3.48 986 606 B 551 VAL H B 551 VAL HG21 1.0 . 3.48 987 607 A 550 ALA HA A 551 VAL H 1.0 . 4.15 988 608 B 550 ALA HA B 551 VAL H 1.0 . 4.15 989 609 A 548 ILE HA A 551 VAL H 1.0 . 3.90 990 610 B 548 ILE HA B 551 VAL H 1.0 . 3.90 991 611 A 551 VAL HA A 551 VAL H 1.0 . 3.93 992 612 B 551 VAL HA B 551 VAL H 1.0 . 3.93 993 613 A 550 ALA HB% A 551 VAL H 1.0 . 3.51 994 614 B 550 ALA HB1 B 551 VAL H 1.0 . 3.51 995 615 A 551 VAL HGx% A 551 VAL H 1.0 . 3.90 996 616 B 551 VAL HG11 B 551 VAL H 1.0 . 3.90 997 617 A 552 ILE H A 551 VAL H 1.0 . 4.08 998 618 B 552 ILE H B 551 VAL H 1.0 . 4.08 999 619 A 551 VAL HB A 551 VAL H 1.0 . 3.43 1000 620 B 551 VAL HB B 551 VAL H 1.0 . 3.43 1001 621 A 544 THR HB A 545 GLY H 1.0 . 3.52 1002 622 B 544 THR HB B 545 GLY H 1.0 . 3.52 1003 623 A 545 GLY HA2 A 545 GLY H 1.0 . 3.17 1004 624 B 545 GLY HAx B 545 GLY H 1.0 . 3.17 1005 625 A 544 THR HG2% A 545 GLY H 1.0 . 4.03 1006 626 B 544 THR HG21 B 545 GLY H 1.0 . 4.03 1007 627 A 548 ILE HD1% A 545 GLY H 1.0 . 4.27 1008 628 B 548 ILE HD11 B 545 GLY H 1.0 . 4.27 1009 629 A 544 THR H A 545 GLY H 1.0 . 5.01 1010 630 B 544 THR H B 545 GLY H 1.0 . 5.01 1011 631 A 545 GLY H A 544 THR HA 1.0 . 3.09 1012 632 B 545 GLY H B 544 THR HA 1.0 . 3.09 1013 633 A 545 GLY H A 546 GLY H 1.0 . 3.69 1014 634 B 545 GLY H B 546 GLY H 1.0 . 3.69 1015 635 A 545 GLY HA3 A 545 GLY H 1.0 . 3.31 1016 636 B 545 GLY HAy B 545 GLY H 1.0 . 3.31 1017 637 A 552 ILE HG2% A 552 ILE H 1.0 . 5.27 1018 638 B 552 ILE HG21 B 552 ILE H 1.0 . 5.27 1019 639 A 552 ILE HD1% A 552 ILE H 1.0 . 5.17 1020 640 B 552 ILE HD11 B 552 ILE H 1.0 . 5.17 1021 641 A 552 ILE HB A 552 ILE H 1.0 . 4.99 1022 642 B 552 ILE HB B 552 ILE H 1.0 . 4.99 1023 643 A 552 ILE H A 552 ILE HG1x 1.0 . 5.10 1024 643 A 552 ILE HG1y A 552 ILE H 1.0 . 5.10 1025 644 B 552 ILE H B 552 ILE HG1x 1.0 . 5.10 1026 644 B 552 ILE HG1y B 552 ILE H 1.0 . 5.10 1027 645 A 552 ILE HA A 552 ILE H 1.0 . 5.04 1028 646 B 552 ILE HA B 552 ILE H 1.0 . 5.04 1029 647 A 551 VAL HB A 552 ILE H 1.0 . 5.50 1030 648 B 551 VAL HB B 552 ILE H 1.0 . 5.50 1031 649 A 544 THR HB A 546 GLY H 1.0 . 4.07 1032 650 B 544 THR HB B 546 GLY H 1.0 . 4.07 1033 651 A 546 GLY H A 547 GLU HGy 1.0 . 4.82 1034 652 B 546 GLY H B 547 GLU HGy 1.0 . 4.82 1035 653 A 547 GLU H A 546 GLY H 1.0 . 3.73 1036 654 B 547 GLU H B 546 GLY H 1.0 . 3.73 1037 655 A 548 ILE H A 546 GLY H 1.0 . 4.33 1038 656 B 548 ILE H B 546 GLY H 1.0 . 4.33 1039 657 A 544 THR HG2% A 546 GLY H 1.0 . 4.51 1040 658 B 544 THR HG21 B 546 GLY H 1.0 . 4.51 1041 659 A 546 GLY H A 549 VAL HG2% 1.0 . 4.67 1042 660 B 546 GLY H B 549 VAL HG21 1.0 . 4.67 1043 661 A 546 GLY HA2 A 546 GLY H 1.0 . 3.21 1044 662 B 546 GLY HAx B 546 GLY H 1.0 . 3.21 1045 663 A 547 GLU HGx A 546 GLY H 1.0 . 4.54 1046 664 B 547 GLU HGx B 546 GLY H 1.0 . 4.54 1047 665 A 549 VAL HG1% A 546 GLY H 1.0 . 4.73 1048 666 B 549 VAL HG11 B 546 GLY H 1.0 . 4.73 1049 667 A 546 GLY H A 546 GLY HA3 1.0 . 3.09 1050 668 B 546 GLY H B 546 GLY HAy 1.0 . 3.09 1051 669 A 542 GLY H A 542 GLY HA3 1.0 . 3.14 1052 670 B 542 GLY H B 542 GLY HAy 1.0 . 3.14 1053 671 A 542 GLY H A 542 GLY HA2 1.0 . 2.88 1054 672 B 542 GLY H B 542 GLY HAx 1.0 . 2.88 1055 673 A 542 GLY H A 543 LEU H 1.0 . 3.72 1056 674 B 542 GLY H B 543 LEU H 1.0 . 3.72 1057 675 A 544 THR HB A 544 THR H 1.0 . 3.94 1058 676 B 544 THR HB B 544 THR H 1.0 . 3.94 1059 677 A 543 LEU HDx% A 544 THR H 1.0 . 4.71 1060 678 B 543 LEU HD11 B 544 THR H 1.0 . 4.71 1061 679 A 544 THR HG2% A 544 THR H 1.0 . 4.21 1062 680 B 544 THR HG21 B 544 THR H 1.0 . 4.21 1063 681 A 544 THR H A 544 THR HA 1.0 . 4.94 1064 682 B 544 THR H B 544 THR HA 1.0 . 4.94 1065 683 A 543 LEU HDx% A 543 LEU H 1.0 . 3.94 1066 684 B 543 LEU HD11 B 543 LEU H 1.0 . 3.94 1067 685 A 543 LEU HA A 543 LEU H 1.0 . 3.76 1068 686 B 543 LEU HA B 543 LEU H 1.0 . 3.76 1069 687 A 542 GLY HA3 A 543 LEU H 1.0 . 3.41 1070 688 B 542 GLY HAy B 543 LEU H 1.0 . 3.41 1071 689 A 543 LEU H A 543 LEU HDy% 1.0 . 4.94 1072 690 B 543 LEU H B 543 LEU HD21 1.0 . 4.94 1073 691 A 543 LEU HBx A 543 LEU H 1.0 . 3.36 1074 692 B 543 LEU HBy B 543 LEU H 1.0 . 3.36 1075 693 A 542 GLY HA2 A 543 LEU H 1.0 . 3.06 1076 694 B 542 GLY HAx B 543 LEU H 1.0 . 3.06 1077 695 A 550 ALA HB% A 549 VAL HG2% 1.0 . 3.60 1078 696 B 550 ALA HB1 B 549 VAL HG21 1.0 . 3.60 1079 697 A 553 PHE HB2 A 552 ILE HG2% 1.0 . 3.61 1080 698 B 553 PHE HBx B 552 ILE HG21 1.0 . 3.61 1081 699 A 549 VAL HA A 548 ILE HG2% 1.0 . 3.00 1082 700 B 549 VAL HA B 548 ILE HG21 1.0 . 3.00 1083 701 A 543 LEU HDx% A 545 GLY HA2 1.0 . 4.11 1084 702 B 543 LEU HD11 B 545 GLY HAx 1.0 . 4.11 1085 703 A 548 ILE HG2% A 548 ILE HG1x 1.0 . 3.11 1086 703 A 548 ILE HG2% A 548 ILE HG1y 1.0 . 3.11 1087 704 B 548 ILE HG21 B 548 ILE HG1x 1.0 . 3.11 1088 704 B 548 ILE HG21 B 548 ILE HG1y 1.0 . 3.11 1089 705 A 548 ILE HD1% A 548 ILE HG1x 1.0 . 3.12 1090 705 A 548 ILE HD1% A 548 ILE HG1y 1.0 . 3.12 1091 706 B 548 ILE HD11 B 548 ILE HG1x 1.0 . 3.12 1092 706 B 548 ILE HD11 B 548 ILE HG1y 1.0 . 3.12 1093 707 A 548 ILE HD1% A 547 GLU HBy 1.0 . 2.82 1094 708 B 548 ILE HD11 B 547 GLU HBx 1.0 . 2.82 1095 709 A 548 ILE HD1% A 545 GLY HA3 1.0 . 3.68 1096 710 B 548 ILE HD11 B 545 GLY HAy 1.0 . 3.68 1097 711 A 548 ILE HD1% A 545 GLY HA2 1.0 . 3.55 1098 712 B 548 ILE HD11 B 545 GLY HAx 1.0 . 3.55 1099 713 A 548 ILE HD1% A 547 GLU HBx 1.0 . 4.37 1100 714 B 548 ILE HD11 B 547 GLU HBy 1.0 . 4.37 1101 715 A 548 ILE HB A 548 ILE HD1% 1.0 . 3.07 1102 716 B 548 ILE HB B 548 ILE HD11 1.0 . 3.07 1103 717 A 550 ALA HA A 553 PHE HB2 1.0 . 3.76 1104 718 B 550 ALA HA B 553 PHE HBx 1.0 . 3.76 1105 719 A 548 ILE HA A 548 ILE HG1x 1.0 . 3.98 1106 719 A 548 ILE HA A 548 ILE HG1y 1.0 . 3.98 1107 720 B 548 ILE HA B 548 ILE HG1x 1.0 . 3.98 1108 720 B 548 ILE HA B 548 ILE HG1y 1.0 . 3.98 1109 721 A 548 ILE HA A 548 ILE HD1% 1.0 . 3.41 1110 722 B 548 ILE HA B 548 ILE HD11 1.0 . 3.41 1111 723 A 548 ILE HA A 548 ILE HG2% 1.0 . 2.63 1112 724 B 548 ILE HA B 548 ILE HG21 1.0 . 2.63 1113 725 A 546 GLY HA2 A 549 VAL HG1% 1.0 . 3.71 1114 726 B 546 GLY HAx B 549 VAL HG11 1.0 . 3.71 1115 727 A 549 VAL HG1% A 549 VAL HB 1.0 . 2.80 1116 728 B 549 VAL HG11 B 549 VAL HB 1.0 . 2.80 1117 729 A 549 VAL HG1% A 546 GLY HA3 1.0 . 4.47 1118 730 B 549 VAL HG11 B 546 GLY HAy 1.0 . 4.47 1119 731 A 549 VAL HA A 549 VAL HG1% 1.0 . 2.97 1120 732 B 549 VAL HA B 549 VAL HG11 1.0 . 2.97 1121 733 A 552 ILE HA A 555 LEU HB3 1.0 . 4.52 1122 734 B 552 ILE HA B 555 LEU HBy 1.0 . 4.52 1123 735 A 555 LEU HDx% A 555 LEU HB3 1.0 . 3.86 1124 736 B 555 LEU HD11 B 555 LEU HBy 1.0 . 3.86 1125 737 A 552 ILE HA A 552 ILE HG1x 1.0 . 3.40 1126 737 A 552 ILE HG1y A 552 ILE HA 1.0 . 3.40 1127 738 B 552 ILE HA B 552 ILE HG1x 1.0 . 3.40 1128 738 B 552 ILE HG1y B 552 ILE HA 1.0 . 3.40 1129 739 A 552 ILE HA A 555 LEU HG 1.0 . 3.95 1130 740 B 552 ILE HA B 555 LEU HG 1.0 . 3.95 1131 741 A 552 ILE HA A 552 ILE HD1% 1.0 . 3.74 1132 742 B 552 ILE HA B 552 ILE HD11 1.0 . 3.74 1133 743 A 552 ILE HA A 552 ILE HB 1.0 . 4.22 1134 744 B 552 ILE HA B 552 ILE HB 1.0 . 4.22 1135 745 A 553 PHE HB2 A 553 PHE HA 1.0 . 3.53 1136 746 B 553 PHE HBx B 553 PHE HA 1.0 . 3.53 1137 747 A 553 PHE HB2 A 553 PHE HE% 1.0 . 3.99 1138 747 A 553 PHE HB2 A 553 PHE HD% 1.0 . 3.99 1139 748 B 553 PHE HBx B 553 PHE HE% 1.0 . 3.99 1140 748 B 553 PHE HBx B 553 PHE HD% 1.0 . 3.99 1141 749 A 553 PHE HB2 A 549 VAL HA 1.0 . 4.56 1142 750 B 553 PHE HBx B 549 VAL HA 1.0 . 4.56 1143 751 A 547 GLU HBy A 547 GLU HBx 1.0 . 4.61 1144 752 B 547 GLU HBx B 547 GLU HBy 1.0 . 4.61 1145 753 A 547 GLU HBy A 547 GLU HGy 1.0 . 4.51 1146 754 B 547 GLU HBx B 547 GLU HGy 1.0 . 4.51 1147 755 A 547 GLU HBy A 547 GLU HGx 1.0 . 4.77 1148 756 B 547 GLU HBx B 547 GLU HGx 1.0 . 4.77 1149 757 A 555 LEU HB3 A 555 LEU HB2 1.0 . 3.98 1150 758 B 555 LEU HBy B 555 LEU HBx 1.0 . 3.98 1151 759 A 555 LEU HB2 A 555 LEU HDy% 1.0 . 3.82 1152 760 B 555 LEU HBx B 555 LEU HD21 1.0 . 3.82 1153 761 A 555 LEU HDx% A 555 LEU HB2 1.0 . 3.41 1154 762 B 555 LEU HD11 B 555 LEU HBx 1.0 . 3.41 1155 763 A 545 GLY HA2 A 545 GLY HA3 1.0 . 3.78 1156 764 B 545 GLY HAx B 545 GLY HAy 1.0 . 3.78 1157 765 A 548 ILE HA A 551 VAL HB 1.0 . 3.10 1158 766 B 548 ILE HA B 551 VAL HB 1.0 . 3.10 1159 767 A 551 VAL HB A 551 VAL HA 1.0 . 4.79 1160 768 B 551 VAL HB B 551 VAL HA 1.0 . 4.79 1161 769 A 547 GLU HBy A 547 GLU HA 1.0 . 4.54 1162 770 B 547 GLU HBx B 547 GLU HA 1.0 . 4.54 1163 771 A 547 GLU HA A 547 GLU HGy 1.0 . 4.11 1164 772 B 547 GLU HA B 547 GLU HGy 1.0 . 4.11 1165 773 A 547 GLU HA A 547 GLU HGx 1.0 . 4.74 1166 774 B 547 GLU HA B 547 GLU HGx 1.0 . 4.74 1167 775 A 548 ILE HB A 548 ILE HG2% 1.0 . 3.39 1168 776 B 548 ILE HB B 548 ILE HG21 1.0 . 3.39 1169 777 A 551 VAL HB A 551 VAL HGy% 1.0 . 3.10 1170 778 B 551 VAL HB B 551 VAL HG21 1.0 . 3.10 1171 779 A 551 VAL HA A 551 VAL HGy% 1.0 . 3.39 1172 780 B 551 VAL HA B 551 VAL HG21 1.0 . 3.39 1173 781 A 550 ALA HB% A 551 VAL HGy% 1.0 . 3.31 1174 782 B 550 ALA HB1 B 551 VAL HG21 1.0 . 3.31 1175 783 A 549 VAL HA A 549 VAL HB 1.0 . 4.19 1176 784 B 549 VAL HA B 549 VAL HB 1.0 . 4.19 1177 785 A 555 LEU HA A 555 LEU HB3 1.0 . 3.10 1178 786 B 555 LEU HA B 555 LEU HBy 1.0 . 3.10 1179 787 A 555 LEU HA A 555 LEU HB2 1.0 . 4.29 1180 788 B 555 LEU HA B 555 LEU HBx 1.0 . 4.29 1181 789 A 555 LEU HA A 555 LEU HDx% 1.0 . 2.40 1182 790 B 555 LEU HA B 555 LEU HD11 1.0 . 2.40 1183 791 A 555 LEU HB3 A 555 LEU HDy% 1.0 . 3.22 1184 792 B 555 LEU HBy B 555 LEU HD21 1.0 . 3.22 1185 793 A 552 ILE HG2% A 552 ILE HG1x 1.0 . 2.40 1186 793 A 552 ILE HG1y A 552 ILE HG2% 1.0 . 2.40 1187 794 B 552 ILE HG21 B 552 ILE HG1x 1.0 . 2.40 1188 794 B 552 ILE HG1y B 552 ILE HG21 1.0 . 2.40 1189 795 A 552 ILE HG2% A 552 ILE HB 1.0 . 3.27 1190 796 B 552 ILE HG21 B 552 ILE HB 1.0 . 3.27 1191 797 A 553 PHE HA A 553 PHE HD% 1.0 . 4.55 1192 797 A 553 PHE HA A 553 PHE HE% 1.0 . 4.55 1193 798 B 553 PHE HA B 553 PHE HD% 1.0 . 4.55 1194 798 B 553 PHE HA B 553 PHE HE% 1.0 . 4.55 1195 799 A 553 PHE HA A 552 ILE HG1x 1.0 . 4.29 1196 799 A 552 ILE HG1y A 553 PHE HA 1.0 . 4.29 1197 800 B 553 PHE HA B 552 ILE HG1x 1.0 . 4.29 1198 800 B 552 ILE HG1y B 553 PHE HA 1.0 . 4.29 1199 801 A 546 GLY HA2 A 546 GLY HA3 1.0 . 3.99 1200 802 B 546 GLY HAx B 546 GLY HAy 1.0 . 3.99 1201 803 A 548 ILE HG2% A 545 GLY HA2 1.0 . 4.72 1202 804 B 548 ILE HG21 B 545 GLY HAx 1.0 . 4.72 1203 805 A 547 GLU HA A 547 GLU HBx 1.0 . 5.19 1204 806 B 547 GLU HA B 547 GLU HBy 1.0 . 5.19 1205 807 A 547 GLU HBx A 547 GLU HGy 1.0 . 4.95 1206 808 B 547 GLU HBy B 547 GLU HGy 1.0 . 4.95 1207 809 A 547 GLU HGx A 547 GLU HBx 1.0 . 5.23 1208 810 B 547 GLU HGx B 547 GLU HBy 1.0 . 5.23 1209 811 A 547 GLU HGx A 547 GLU HGy 1.0 . 4.46 1210 812 B 547 GLU HGx B 547 GLU HGy 1.0 . 4.46 1211 813 A 544 THR HG2% A 547 GLU HBx 1.0 . 4.33 1212 814 B 544 THR HG21 B 547 GLU HBy 1.0 . 4.33 1213 815 A 544 THR HG2% A 547 GLU HGy 1.0 . 4.27 1214 816 B 544 THR HG21 B 547 GLU HGy 1.0 . 4.27 1215 817 A 555 LEU HDx% A 555 LEU HDy% 1.0 . 2.40 1216 818 B 555 LEU HD11 B 555 LEU HD21 1.0 . 2.40 1217 819 A 551 VAL HB A 551 VAL HGx% 1.0 . 3.06 1218 820 B 551 VAL HB B 551 VAL HG11 1.0 . 3.06 1219 821 A 551 VAL HGx% A 551 VAL HGy% 1.0 . 2.52 1220 822 B 551 VAL HG11 B 551 VAL HG21 1.0 . 2.52 1221 823 A 551 VAL HGx% A 551 VAL HA 1.0 . 3.27 1222 824 B 551 VAL HG11 B 551 VAL HA 1.0 . 3.27 1223 825 A 548 ILE HB A 548 ILE HG1x 1.0 . 4.29 1224 825 A 548 ILE HB A 548 ILE HG1y 1.0 . 4.29 1225 826 B 548 ILE HB B 548 ILE HG1x 1.0 . 4.29 1226 826 B 548 ILE HB B 548 ILE HG1y 1.0 . 4.29 1227 827 A 548 ILE HA A 548 ILE HB 1.0 . 4.38 1228 828 B 548 ILE HA B 548 ILE HB 1.0 . 4.38 1229 829 A 550 ALA HA A 550 ALA HB% 1.0 . 3.37 1230 830 B 550 ALA HA B 550 ALA HB1 1.0 . 3.37 1231 831 A 550 ALA HB% A 547 GLU HA 1.0 . 3.86 1232 832 B 550 ALA HB1 B 547 GLU HA 1.0 . 3.86 1233 833 A 550 ALA HB% A 551 VAL HA 1.0 . 4.06 1234 834 B 550 ALA HB1 B 551 VAL HA 1.0 . 4.06 1235 835 A 550 ALA HA A 549 VAL HG2% 1.0 . 3.61 1236 836 B 550 ALA HA B 549 VAL HG21 1.0 . 3.61 1237 837 A 549 VAL HG1% A 549 VAL HG2% 1.0 . 2.40 1238 838 B 549 VAL HG11 B 549 VAL HG21 1.0 . 2.40 1239 839 A 553 PHE HB2 A 549 VAL HG2% 1.0 . 3.84 1240 840 B 553 PHE HBx B 549 VAL HG21 1.0 . 3.84 1241 841 A 549 VAL HB A 549 VAL HG2% 1.0 . 2.80 1242 842 B 549 VAL HB B 549 VAL HG21 1.0 . 2.80 1243 843 A 553 PHE HE% A 549 VAL HG2% 1.0 . 3.92 1244 843 A 553 PHE HD% A 549 VAL HG2% 1.0 . 3.92 1245 844 B 553 PHE HE% B 549 VAL HG21 1.0 . 3.92 1246 844 B 553 PHE HD% B 549 VAL HG21 1.0 . 3.92 1247 845 A 549 VAL HA A 549 VAL HG2% 1.0 . 3.30 1248 846 B 549 VAL HA B 549 VAL HG21 1.0 . 3.30 1249 847 A 553 PHE HB2 A 553 PHE HB3 1.0 . 2.99 1250 848 B 553 PHE HBx B 553 PHE HBy 1.0 . 2.99 1251 849 A 553 PHE HA A 553 PHE HB3 1.0 . 3.66 1252 850 B 553 PHE HA B 553 PHE HBy 1.0 . 3.66 1253 851 A 553 PHE HE% A 553 PHE HB3 1.0 . 4.77 1254 851 A 553 PHE HD% A 553 PHE HB3 1.0 . 4.77 1255 852 B 553 PHE HE% B 553 PHE HBy 1.0 . 4.77 1256 852 B 553 PHE HD% B 553 PHE HBy 1.0 . 4.77 1257 853 A 555 LEU HG A 555 LEU HB3 1.0 . 3.31 1258 854 B 555 LEU HG B 555 LEU HBy 1.0 . 3.31 1259 855 A 555 LEU HG A 555 LEU HB2 1.0 . 3.84 1260 856 B 555 LEU HG B 555 LEU HBx 1.0 . 3.84 1261 857 A 555 LEU HG A 555 LEU HDy% 1.0 . 2.40 1262 858 B 555 LEU HG B 555 LEU HD21 1.0 . 2.40 1263 859 A 555 LEU HDx% A 555 LEU HG 1.0 . 2.72 1264 860 B 555 LEU HD11 B 555 LEU HG 1.0 . 2.72 1265 861 A 552 ILE HD1% A 552 ILE HG2% 1.0 . 2.40 1266 862 B 552 ILE HD11 B 552 ILE HG21 1.0 . 2.40 1267 863 A 549 VAL HA A 552 ILE HD1% 1.0 . 3.92 1268 864 B 549 VAL HA B 552 ILE HD11 1.0 . 3.92 1269 865 A 552 ILE HD1% A 552 ILE HG1x 1.0 . 2.40 1270 865 A 552 ILE HG1y A 552 ILE HD1% 1.0 . 2.40 1271 866 B 552 ILE HD11 B 552 ILE HG1x 1.0 . 2.40 1272 866 B 552 ILE HG1y B 552 ILE HD11 1.0 . 2.40 1273 867 A 552 ILE HD1% A 552 ILE HB 1.0 . 3.35 1274 868 B 552 ILE HD11 B 552 ILE HB 1.0 . 3.35 1275 869 A 552 ILE HB A 552 ILE HG1x 1.0 . 4.34 1276 869 A 552 ILE HG1y A 552 ILE HB 1.0 . 4.34 1277 870 B 552 ILE HB B 552 ILE HG1x 1.0 . 4.34 1278 870 B 552 ILE HG1y B 552 ILE HB 1.0 . 4.34 1279 871 A 554 GLY HAx A 554 GLY HAy 1.0 . 2.97 1280 872 B 554 GLY HAx B 554 GLY HAy 1.0 . 2.97 1281 873 A 544 THR HG2% A 543 LEU HDy% 1.0 . 3.85 1282 874 B 544 THR HG21 B 543 LEU HD21 1.0 . 3.85 1283 875 A 541 ARG HDx A 541 ARG HG3 1.0 . 2.40 1284 876 B 541 ARG HDx B 541 ARG HGy 1.0 . 2.40 1285 877 A 541 ARG HG2 A 541 ARG HDx 1.0 . 2.90 1286 878 B 541 ARG HGx B 541 ARG HDx 1.0 . 2.90 1287 879 A 541 ARG HA A 541 ARG HDx 1.0 . 4.32 1288 880 B 541 ARG HA B 541 ARG HDx 1.0 . 4.32 1289 881 A 541 ARG HDx A 541 ARG HB3 1.0 . 3.12 1290 882 B 541 ARG HDx B 541 ARG HBy 1.0 . 3.12 1291 883 A 543 LEU HBy A 543 LEU HDx% 1.0 . 3.24 1292 884 B 543 LEU HBx B 543 LEU HD11 1.0 . 3.24 1293 885 A 543 LEU HDx% A 543 LEU HBx 1.0 . 3.04 1294 886 B 543 LEU HD11 B 543 LEU HBy 1.0 . 3.04 1295 887 A 543 LEU HDx% A 543 LEU HG 1.0 . 3.51 1296 888 B 543 LEU HD11 B 543 LEU HG 1.0 . 3.51 1297 889 A 541 ARG HDx A 541 ARG HB2 1.0 . 4.20 1298 890 B 541 ARG HDx B 541 ARG HBx 1.0 . 4.20 1299 891 A 543 LEU HDx% A 541 ARG HB2 1.0 . 4.54 1300 892 B 543 LEU HD11 B 541 ARG HBx 1.0 . 4.54 1301 893 A 541 ARG HB2 A 541 ARG HDy 1.0 . 4.20 1302 894 B 541 ARG HBx B 541 ARG HDy 1.0 . 4.20 1303 895 A 543 LEU HBy A 543 LEU HA 1.0 . 4.25 1304 896 B 543 LEU HBx B 543 LEU HA 1.0 . 4.25 1305 897 A 541 ARG HB2 A 541 ARG HG3 1.0 . 2.40 1306 898 B 541 ARG HBx B 541 ARG HGy 1.0 . 2.40 1307 899 A 541 ARG HB3 A 541 ARG HG3 1.0 . 2.40 1308 900 B 541 ARG HBy B 541 ARG HGy 1.0 . 2.40 1309 901 A 544 THR HB A 544 THR HA 1.0 . 3.17 1310 902 B 544 THR HB B 544 THR HA 1.0 . 3.17 1311 903 A 543 LEU HBy A 543 LEU HBx 1.0 . 3.91 1312 904 B 543 LEU HBx B 543 LEU HBy 1.0 . 3.91 1313 905 A 543 LEU HA A 543 LEU HBx 1.0 . 4.39 1314 906 B 543 LEU HA B 543 LEU HBy 1.0 . 4.39 1315 907 A 541 ARG HG2 A 541 ARG HB2 1.0 . 2.40 1316 908 B 541 ARG HGx B 541 ARG HBx 1.0 . 2.40 1317 909 A 541 ARG HG2 A 541 ARG HG3 1.0 . 2.40 1318 910 B 541 ARG HGx B 541 ARG HGy 1.0 . 2.40 1319 911 A 541 ARG HG2 A 541 ARG HB3 1.0 . 3.00 1320 912 B 541 ARG HGx B 541 ARG HBy 1.0 . 3.00 1321 913 A 543 LEU HDx% A 543 LEU HA 1.0 . 3.20 1322 914 B 543 LEU HD11 B 543 LEU HA 1.0 . 3.20 1323 915 A 543 LEU HA A 543 LEU HG 1.0 . 4.17 1324 916 B 543 LEU HA B 543 LEU HG 1.0 . 4.17 1325 917 A 543 LEU HA A 543 LEU HDy% 1.0 . 2.40 1326 918 B 543 LEU HA B 543 LEU HD21 1.0 . 2.40 1327 919 A 543 LEU HBy A 543 LEU HG 1.0 . 2.40 1328 920 B 543 LEU HBx B 543 LEU HG 1.0 . 2.40 1329 921 A 543 LEU HBx A 543 LEU HG 1.0 . 2.55 1330 922 B 543 LEU HBy B 543 LEU HG 1.0 . 2.55 1331 923 A 543 LEU HDx% A 543 LEU HDy% 1.0 . 2.40 1332 924 B 543 LEU HD11 B 543 LEU HD21 1.0 . 2.40 1333 925 A 543 LEU HBy A 543 LEU HDy% 1.0 . 2.78 1334 926 B 543 LEU HBx B 543 LEU HD21 1.0 . 2.78 1335 927 A 543 LEU HBx A 543 LEU HDy% 1.0 . 3.20 1336 928 B 543 LEU HBy B 543 LEU HD21 1.0 . 3.20 1337 929 A 543 LEU HG A 543 LEU HDy% 1.0 . 2.82 1338 930 B 543 LEU HG B 543 LEU HD21 1.0 . 2.82 1339 931 A 550 ALA HB% A 547 GLU HBx 1.0 . 4.40 1340 932 B 550 ALA HB1 B 547 GLU HBy 1.0 . 4.40 1341 933 A 544 THR HG2% A 544 THR HA 1.0 . 2.99 1342 934 B 544 THR HG21 B 544 THR HA 1.0 . 2.99 1343 935 A 544 THR HB A 544 THR HG2% 1.0 . 2.76 1344 936 B 544 THR HB B 544 THR HG21 1.0 . 2.76 1345 937 A 541 ARG HA A 541 ARG HB2 1.0 . 3.39 1346 938 B 541 ARG HA B 541 ARG HBx 1.0 . 3.39 1347 939 A 541 ARG HA A 541 ARG HG3 1.0 . 3.68 1348 940 B 541 ARG HA B 541 ARG HGy 1.0 . 3.68 1349 941 A 541 ARG HG2 A 541 ARG HA 1.0 . 3.68 1350 942 B 541 ARG HGx B 541 ARG HA 1.0 . 3.68 1351 943 A 541 ARG HA A 541 ARG HB3 1.0 . 3.37 1352 944 B 541 ARG HA B 541 ARG HBy 1.0 . 3.37 1353 945 A 541 ARG HB2 A 541 ARG HB3 1.0 . 2.40 1354 946 B 541 ARG HBx B 541 ARG HBy 1.0 . 2.40 1355 947 A 541 ARG HDx A 541 ARG HDy 1.0 . 2.40 1356 948 B 541 ARG HDx B 541 ARG HDy 1.0 . 2.40 1357 949 A 541 ARG HDy A 541 ARG HG3 1.0 . 2.80 1358 950 B 541 ARG HDy B 541 ARG HGy 1.0 . 2.80 1359 951 A 541 ARG HG2 A 541 ARG HDy 1.0 . 2.90 1360 952 B 541 ARG HGx B 541 ARG HDy 1.0 . 2.90 1361 953 A 541 ARG HA A 541 ARG HDy 1.0 . 4.32 1362 954 B 541 ARG HA B 541 ARG HDy 1.0 . 4.32 1363 955 A 541 ARG HB3 A 541 ARG HDy 1.0 . 3.12 1364 956 B 541 ARG HBy B 541 ARG HDy 1.0 . 3.12 1365 957 A 550 ALA HB% B 550 ALA HB1 1.0 . 3.50 1366 958 A 550 ALA HB% B 551 VAL HG21 1.0 . 3.00 1367 959 B 550 ALA HB1 A 551 VAL HGy% 1.0 . 3.00 1368 960 B 550 ALA HA A 550 ALA HB% 1.0 . 4.65 1369 961 A 550 ALA HA B 550 ALA HB1 1.0 . 4.65 1370 962 A 550 ALA HB% B 547 GLU HA 1.0 . 4.50 1371 963 B 550 ALA HB1 A 547 GLU HA 1.0 . 4.50 1372 964 B 550 ALA HB1 A 547 GLU HGx 1.0 . 3.94 1373 965 A 550 ALA HB% B 547 GLU HGx 1.0 . 3.94 1374 966 B 553 PHE HE% A 551 VAL HGy% 1.0 . 3.80 1375 966 B 553 PHE HD% A 551 VAL HGy% 1.0 . 3.80 1376 967 A 553 PHE HD% B 551 VAL HG21 1.0 . 3.80 1377 967 A 553 PHE HE% B 551 VAL HG21 1.0 . 3.80 1378 968 B 554 GLY H A 551 VAL HGy% 1.0 . 4.75 1379 969 A 554 GLY H B 551 VAL HG21 1.0 . 4.75 1380 970 B 553 PHE HD% A 555 LEU HDy% 1.0 . 4.85 1381 970 A 555 LEU HDx% B 553 PHE HD% 1.0 . 4.85 1382 970 B 553 PHE HE% A 555 LEU HDy% 1.0 . 4.85 1383 970 A 555 LEU HDx% B 553 PHE HE% 1.0 . 4.85 1384 971 A 553 PHE HD% B 555 LEU HD21 1.0 . 4.85 1385 971 A 553 PHE HE% B 555 LEU HD21 1.0 . 4.85 1386 971 B 555 LEU HD11 A 553 PHE HD% 1.0 . 4.85 1387 971 B 555 LEU HD11 A 553 PHE HE% 1.0 . 4.85 1388 972 A 559 ALA HB% B 562 LEU HD21 1.0 . 3.11 1389 972 A 559 ALA HB% B 562 LEU HD11 1.0 . 3.11 1390 973 B 559 ALA HB1 A 562 LEU HDy% 1.0 . 3.11 1391 973 B 559 ALA HB1 A 562 LEU HDx% 1.0 . 3.11 1392 974 A 559 ALA HB% B 559 ALA HB1 1.0 . 4.00 1393 975 B 559 ALA HB1 A 559 ALA HA 1.0 . 3.65 1394 976 A 559 ALA HB% B 559 ALA HA 1.0 . 3.65 1395 977 B 559 ALA HB1 A 558 GLY HAx 1.0 . 4.45 1396 978 A 559 ALA HB% B 558 GLY HAx 1.0 . 4.45 1397 979 A 562 LEU HDx% B 562 LEU HBy 1.0 . 4.00 1398 979 A 562 LEU HDx% B 562 LEU HBx 1.0 . 4.00 1399 980 B 562 LEU HD11 A 562 LEU HB3 1.0 . 4.00 1400 980 B 562 LEU HD11 A 562 LEU HB2 1.0 . 4.00 1401 981 B 544 THR HG21 A 546 GLY HA3 1.0 . 4.09 1402 982 A 544 THR HG2% B 546 GLY HAy 1.0 . 4.09 1403 983 B 550 ALA HB1 A 551 VAL HB 1.0 . 4.17 1404 984 A 550 ALA HB% B 551 VAL HB 1.0 . 4.17 1405 985 B 550 ALA HA A 551 VAL HGy% 1.0 . 3.60 1406 986 A 550 ALA HA B 551 VAL HG21 1.0 . 3.60 1407 987 B 551 VAL HG11 A 554 GLY HAy 1.0 . 2.50 1408 987 A 554 GLY HAx B 551 VAL HG11 1.0 . 2.50 1409 988 B 554 GLY HAx A 551 VAL HGx% 1.0 . 2.50 1410 988 A 551 VAL HGx% B 554 GLY HAy 1.0 . 2.50 1411 989 A 554 GLY HAx B 551 VAL HG21 1.0 . 3.64 1412 989 A 554 GLY HAy B 551 VAL HG21 1.0 . 3.64 1413 990 B 554 GLY HAx A 551 VAL HGy% 1.0 . 3.64 1414 990 A 551 VAL HGy% B 554 GLY HAy 1.0 . 3.64 1415 991 A 553 PHE HB3 B 551 VAL HG21 1.0 . 4.19 1416 992 A 551 VAL HGy% B 553 PHE HBy 1.0 . 4.19 1417 993 B 551 VAL HG11 A 553 PHE HE% 1.0 . 3.95 1418 993 B 551 VAL HG11 A 553 PHE HD% 1.0 . 3.95 1419 994 A 551 VAL HGx% B 553 PHE HE% 1.0 . 3.95 1420 994 A 551 VAL HGx% B 553 PHE HD% 1.0 . 3.95 1421 995 B 554 GLY HAx A 555 LEU HB2 1.0 . 4.87 1422 996 A 554 GLY HAx B 555 LEU HBx 1.0 . 4.87 1423 997 A 555 LEU HDx% B 554 GLY HAx 1.0 . 3.57 1424 998 B 555 LEU HD11 A 554 GLY HAx 1.0 . 3.57 1425 999 A 555 LEU HA B 554 GLY HAx 1.0 . 4.18 1426 1000 B 555 LEU HA A 554 GLY HAx 1.0 . 4.18 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type undefined save_ save_DYANA/DIANA_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_3 _nef_dihedral_restraint_list.potential_type undefined _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 536 SER N A 536 SER CA A 536 SER C A 537 PRO N 1.0 45.0 305.0 PSI 2 2 A 536 SER N A 536 SER CA A 536 SER C A 537 PRO N 1.0 -65.0 175.0 PSI 3 3 A 537 PRO N A 537 PRO CA A 537 PRO C A 538 PRO N 1.0 105.0 175.0 PSI 4 4 A 538 PRO N A 538 PRO CA A 538 PRO C A 539 VAL N 1.0 -95.0 215.0 PSI 5 5 A 544 THR C A 545 GLY N A 545 GLY CA A 545 GLY C 1.0 -80.0 -40.0 PHI 6 6 A 546 GLY C A 547 GLU N A 547 GLU CA A 547 GLU C 1.0 -345.0 -15.0 PHI 7 7 A 546 GLY C A 547 GLU N A 547 GLU CA A 547 GLU C 1.0 -205.0 95.0 PHI 8 8 A 547 GLU N A 547 GLU CA A 547 GLU CB A 547 GLU CG 1.0 -80.0 -40.0 CHI1 9 9 A 547 GLU N A 547 GLU CA A 547 GLU C A 548 ILE N 1.0 -115.0 145.0 PSI 10 10 A 549 VAL N A 549 VAL CA A 549 VAL CB A 549 VAL CG1 1.0 -80.0 -40.0 CHI1 11 11 A 551 VAL N A 551 VAL CA A 551 VAL CB A 551 VAL CG1 1.0 -200.0 -160.0 CHI1 12 12 A 552 ILE N A 552 ILE CA A 552 ILE CB A 552 ILE CG1 1.0 -210.0 -150.0 CHI1 13 13 A 552 ILE C A 553 PHE N A 553 PHE CA A 553 PHE C 1.0 -335.0 -25.0 PHI 14 14 A 552 ILE C A 553 PHE N A 553 PHE CA A 553 PHE C 1.0 -205.0 95.0 PHI 15 15 A 553 PHE N A 553 PHE CA A 553 PHE CB A 553 PHE CG 1.0 -200.0 -160.0 CHI1 16 16 A 553 PHE N A 553 PHE CA A 553 PHE C A 554 GLY N 1.0 -115.0 115.0 PSI 17 17 A 553 PHE C A 554 GLY N A 554 GLY CA A 554 GLY C 1.0 -335.0 -25.0 PHI 18 18 A 554 GLY N A 554 GLY CA A 554 GLY C A 555 LEU N 1.0 -125.0 125.0 PSI 19 19 A 555 LEU N A 555 LEU CA A 555 LEU CB A 555 LEU CG 1.0 -210.0 -150.0 CHI1 20 20 A 555 LEU CA A 555 LEU CB A 555 LEU CG A 555 LEU CD1 1.0 25.0 215.0 CHI2 21 21 A 556 LEU N A 556 LEU CA A 556 LEU CB A 556 LEU CG 1.0 -80.0 -40.0 CHI1 22 22 A 557 LEU N A 557 LEU CA A 557 LEU CB A 557 LEU CG 1.0 -80.0 -40.0 CHI1 23 23 A 558 GLY C A 559 ALA N A 559 ALA CA A 559 ALA C 1.0 -215.0 95.0 PHI 24 24 A 561 LEU N A 561 LEU CA A 561 LEU CB A 561 LEU CG 1.0 -200.0 -160.0 CHI1 25 25 A 561 LEU CA A 561 LEU CB A 561 LEU CG A 561 LEU CD1 1.0 -5.0 235.0 CHI2 26 26 A 561 LEU C A 562 LEU N A 562 LEU CA A 562 LEU C 1.0 -325.0 -35.0 PHI 27 27 A 561 LEU C A 562 LEU N A 562 LEU CA A 562 LEU C 1.0 -195.0 75.0 PHI 28 28 A 562 LEU N A 562 LEU CA A 562 LEU CB A 562 LEU CG 1.0 -200.0 -160.0 CHI1 29 29 A 562 LEU CA A 562 LEU CB A 562 LEU CG A 562 LEU CD1 1.0 25.0 205.0 CHI2 30 30 A 562 LEU N A 562 LEU CA A 562 LEU C A 563 LEU N 1.0 -85.0 105.0 PSI 31 31 A 562 LEU C A 563 LEU N A 563 LEU CA A 563 LEU C 1.0 -335.0 -25.0 PHI 32 32 A 562 LEU C A 563 LEU N A 563 LEU CA A 563 LEU C 1.0 -195.0 85.0 PHI 33 33 A 563 LEU N A 563 LEU CA A 563 LEU CB A 563 LEU CG 1.0 -200.0 -160.0 CHI1 34 34 A 563 LEU CA A 563 LEU CB A 563 LEU CG A 563 LEU CD1 1.0 -85.0 245.0 CHI2 35 35 A 563 LEU CA A 563 LEU CB A 563 LEU CG A 563 LEU CD1 1.0 -35.0 315.0 CHI2 36 36 A 563 LEU N A 563 LEU CA A 563 LEU C A 564 GLY N 1.0 -105.0 105.0 PSI 37 37 A 566 LEU N A 566 LEU CA A 566 LEU CB A 566 LEU CG 1.0 -85.0 -35.0 CHI1 38 38 A 567 VAL N A 567 VAL CA A 567 VAL CB A 567 VAL CG1 1.0 -200.0 -160.0 CHI1 39 39 A 568 PHE N A 568 PHE CA A 568 PHE CB A 568 PHE CG 1.0 -80.0 -40.0 CHI1 40 40 A 542 GLY C A 543 LEU N A 543 LEU CA A 543 LEU C 1.0 -159.7 -74.2 PHI 41 41 A 543 LEU C A 544 THR N A 544 THR CA A 544 THR C 1.0 -180.0 -100.0 PHI 42 42 A 544 THR N A 544 THR CA A 544 THR C A 545 GLY N 1.0 130.0 200.0 PSI 43 43 A 547 GLU C A 548 ILE N A 548 ILE CA A 548 ILE C 1.0 -90.1 -40.1 PHI 44 44 A 548 ILE N A 548 ILE CA A 548 ILE C A 549 VAL N 1.0 -70.1 -0.4 PSI 45 45 A 548 ILE C A 549 VAL N A 549 VAL CA A 549 VAL C 1.0 -75.0 -54.1 PHI 46 46 A 549 VAL N A 549 VAL CA A 549 VAL C A 550 ALA N 1.0 -66.2 -18.1 PSI 47 47 A 550 ALA C A 551 VAL N A 551 VAL CA A 551 VAL C 1.0 -84.8 -55.0 PHI 48 48 A 551 VAL N A 551 VAL CA A 551 VAL C A 552 ILE N 1.0 -65.4 -10.9 PSI 49 49 A 554 GLY C A 555 LEU N A 555 LEU CA A 555 LEU C 1.0 -103.5 -43.3 PHI 50 50 A 555 LEU N A 555 LEU CA A 555 LEU C A 556 LEU N 1.0 -63.8 16.4 PSI 51 51 A 559 ALA C A 560 ALA N A 560 ALA CA A 560 ALA C 1.0 -82.8 -45.9 PHI 52 52 A 560 ALA N A 560 ALA CA A 560 ALA C A 561 LEU N 1.0 -59.8 4.7 PSI 53 53 A 560 ALA C A 561 LEU N A 561 LEU CA A 561 LEU C 1.0 -76.7 -56.7 PHI 54 54 A 561 LEU N A 561 LEU CA A 561 LEU C A 562 LEU N 1.0 -73.6 16.9 PSI 55 55 A 566 LEU C A 567 VAL N A 567 VAL CA A 567 VAL C 1.0 -79.6 -56.7 PHI 56 56 A 567 VAL N A 567 VAL CA A 567 VAL C A 568 PHE N 1.0 -64.5 -13.2 PSI stop_ save_