data_nef_c26867_5u4k 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 586 GLY start . false 2 A 587 VAL middle . . 3 A 588 ARG middle . . 4 A 589 LYS middle . . 5 A 590 GLY middle . false 6 A 591 TRP middle . . 7 A 592 HIS middle . . 8 A 593 GLU middle . . 9 A 594 HIS middle . . 10 A 595 VAL middle . . 11 A 596 THR middle . . 12 A 597 GLN middle . . 13 A 598 ASP middle . . 14 A 599 LEU middle . . 15 A 600 ARG middle . . 16 A 601 SER middle . . 17 A 602 HIS middle . . 18 A 603 LEU middle . . 19 A 604 VAL middle . . 20 A 605 HIS middle . . 21 A 606 LYS middle . . 22 A 607 LEU middle . . 23 A 608 VAL middle . . 24 A 609 GLN middle . . 25 A 610 ALA middle . . 26 A 611 ILE middle . . 27 A 612 PHE middle . . 28 A 613 PRO middle . false 29 A 614 THR middle . . 30 A 615 PRO middle . false 31 A 616 ASP middle . . 32 A 617 PRO middle . false 33 A 618 ALA middle . . 34 A 619 ALA middle . . 35 A 620 LEU middle . . 36 A 621 LYS middle . . 37 A 622 ASP middle . . 38 A 623 ARG middle . . 39 A 624 ARG middle . . 40 A 625 MET middle . . 41 A 626 GLU middle . . 42 A 627 ASN middle . . 43 A 628 LEU middle . . 44 A 629 VAL middle . . 45 A 630 ALA middle . . 46 A 631 TYR middle . . 47 A 632 ALA middle . . 48 A 633 LYS middle . . 49 A 634 LYS middle . . 50 A 635 VAL middle . . 51 A 636 GLU middle . . 52 A 637 GLY middle . false 53 A 638 ASP middle . . 54 A 639 MET middle . . 55 A 640 TYR middle . . 56 A 641 GLU middle . . 57 A 642 SER middle . . 58 A 643 ALA middle . . 59 A 644 ASN middle . . 60 A 645 SER middle . . 61 A 646 ARG middle . . 62 A 647 ASP middle . . 63 A 648 GLU middle . . 64 A 649 TYR middle . . 65 A 650 TYR middle . . 66 A 651 HIS middle . . 67 A 652 LEU middle . . 68 A 653 LEU middle . . 69 A 654 ALA middle . . 70 A 655 GLU middle . . 71 A 656 LYS middle . . 72 A 657 ILE middle . . 73 A 658 TYR middle . . 74 A 659 LYS middle . . 75 A 660 ILE middle . . 76 A 661 GLN middle . . 77 A 662 LYS middle . . 78 A 663 GLU middle . . 79 A 664 LEU middle . . 80 A 665 GLU middle . . 81 A 666 GLU middle . . 82 A 667 LYS middle . . 83 A 668 ARG middle . . 84 A 669 ARG middle . . 85 A 670 SER middle . . 86 A 671 ARG middle . . 87 A 672 LEU end . . 88 B 519 GLY start . false 89 B 520 SER middle . . 90 B 521 PRO middle . false 91 B 522 GLY middle . false 92 B 523 TYR middle . . 93 B 524 PRO middle . false 94 B 525 ASN middle . . 95 B 526 GLY middle . false 96 B 527 LEU middle . . 97 B 528 LEU middle . . 98 B 529 SER middle . . 99 B 530 GLY middle . false 100 B 531 ASP middle . . 101 B 532 GLU middle . . 102 B 533 ASP middle . . 103 B 534 PHE middle . . 104 B 535 SER middle . . 105 B 536 SER middle . . 106 B 537 ILE middle . . 107 B 538 ALA middle . . 108 B 539 ASP middle . . 109 B 540 MET middle . . 110 B 541 ASP middle . . 111 B 542 PHE middle . . 112 B 543 SER middle . . 113 B 544 ALA middle . . 114 B 545 LEU middle . . 115 B 546 LEU middle . . 116 B 547 SER middle . . 117 B 548 GLN middle . . 118 B 549 ILE middle . . 119 B 550 SER middle . . 120 B 551 SER 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 586 GLY HA2 H 1 3.890 0.004 A 586 GLY CA C 13 43.257 0.141 A 587 VAL HA H 1 4.178 0.001 A 587 VAL HB H 1 2.072 0.003 A 587 VAL HGx% H 1 0.932 0.002 A 587 VAL HGy% H 1 0.926 0.006 A 587 VAL C C 13 173.228 . A 587 VAL CA C 13 62.101 0.021 A 587 VAL CB C 13 33.018 0.068 A 587 VAL CGx C 13 20.448 0.045 A 587 VAL CGy C 13 21.272 0.055 A 588 ARG H H 1 8.585 0.003 A 588 ARG C C 13 173.371 . A 588 ARG CA C 13 56.261 0.014 A 588 ARG CB C 13 30.903 0.032 A 588 ARG CD C 13 43.406 . A 588 ARG CG C 13 27.287 . A 588 ARG N N 15 125.553 0.01 A 589 LYS H H 1 8.012 0.006 A 589 LYS HA H 1 4.275 0.007 A 589 LYS HBy H 1 1.252 0.001 A 589 LYS HBx H 1 0.229 0.043 A 589 LYS HE2 H 1 2.992 . A 589 LYS HGx H 1 1.166 . A 589 LYS HGy H 1 1.248 . A 589 LYS C C 13 174.077 . A 589 LYS CA C 13 54.660 0.048 A 589 LYS CB C 13 33.608 0.064 A 589 LYS CE C 13 42.512 . A 589 LYS CG C 13 25.415 0.001 A 589 LYS N N 15 123.218 0.075 A 590 GLY H H 1 8.377 0.003 A 590 GLY HAy H 1 3.958 0.003 A 590 GLY HAx H 1 3.733 0.004 A 590 GLY C C 13 173.993 . A 590 GLY CA C 13 47.440 0.064 A 590 GLY N N 15 109.993 0.018 A 591 TRP H H 1 7.882 0.007 A 591 TRP HA H 1 4.529 . A 591 TRP HBy H 1 3.628 0.001 A 591 TRP HBx H 1 3.166 0.007 A 591 TRP HE1 H 1 9.105 . A 591 TRP C C 13 175.012 . A 591 TRP CA C 13 58.095 0.006 A 591 TRP CB C 13 27.913 0.052 A 591 TRP N N 15 118.297 0.044 A 591 TRP NE1 N 15 128.777 . A 592 HIS H H 1 6.897 0.005 A 592 HIS HA H 1 3.524 0.003 A 592 HIS HB2 H 1 2.893 . A 592 HIS C C 13 174.532 . A 592 HIS CA C 13 56.606 0.021 A 592 HIS CB C 13 29.983 0.181 A 592 HIS N N 15 120.233 0.052 A 593 GLU H H 1 7.555 0.004 A 593 GLU HA H 1 3.976 0.001 A 593 GLU HBx H 1 1.738 0.001 A 593 GLU HBy H 1 1.814 0.002 A 593 GLU HG2 H 1 2.075 0.004 A 593 GLU C C 13 174.034 . A 593 GLU CA C 13 58.203 0.015 A 593 GLU CB C 13 29.584 0.03 A 593 GLU CG C 13 35.833 0.006 A 593 GLU N N 15 116.294 0.019 A 594 HIS H H 1 7.531 0.008 A 594 HIS HA H 1 4.889 0.008 A 594 HIS HBy H 1 3.618 0.014 A 594 HIS HBx H 1 3.257 0.007 A 594 HIS C C 13 172.105 . A 594 HIS CA C 13 55.140 0.107 A 594 HIS CB C 13 30.859 0.204 A 594 HIS N N 15 114.108 0.044 A 595 VAL H H 1 7.530 0.007 A 595 VAL HA H 1 4.538 . A 595 VAL HB H 1 2.268 0.002 A 595 VAL HGx% H 1 1.191 0.001 A 595 VAL HGy% H 1 1.280 0.004 A 595 VAL C C 13 171.736 . A 595 VAL CA C 13 62.011 0.06 A 595 VAL CB C 13 33.464 0.013 A 595 VAL CGy C 13 22.247 0.019 A 595 VAL CGx C 13 21.520 0.002 A 595 VAL N N 15 120.423 0.02 A 596 THR H H 1 7.536 0.004 A 596 THR HA H 1 4.600 . A 596 THR HB H 1 4.169 . A 596 THR HG2% H 1 1.352 . A 596 THR C C 13 172.773 . A 596 THR CA C 13 60.063 0.049 A 596 THR CB C 13 71.218 0.03 A 596 THR CG2 C 13 22.095 0.099 A 596 THR N N 15 115.100 0.03 A 597 GLN H H 1 8.945 0.007 A 597 GLN HA H 1 3.836 0.002 A 597 GLN HBy H 1 2.129 0.002 A 597 GLN HBx H 1 2.066 0.001 A 597 GLN HE21 H 1 6.693 0.003 A 597 GLN HE22 H 1 7.412 0.004 A 597 GLN HG2 H 1 2.396 0.002 A 597 GLN C C 13 175.263 . A 597 GLN CA C 13 58.840 0.03 A 597 GLN CB C 13 28.098 0.029 A 597 GLN CD C 13 177.279 0.01 A 597 GLN CG C 13 33.690 0.027 A 597 GLN N N 15 120.356 0.013 A 597 GLN NE2 N 15 112.773 0.001 A 598 ASP H H 1 8.403 0.006 A 598 ASP HA H 1 4.353 0.001 A 598 ASP HB2 H 1 2.605 0.001 A 598 ASP C C 13 175.706 . A 598 ASP CA C 13 57.028 0.018 A 598 ASP CB C 13 40.288 0.034 A 598 ASP N N 15 117.689 0.015 A 599 LEU H H 1 7.633 0.004 A 599 LEU HA H 1 4.275 . A 599 LEU HB2 H 1 1.910 . A 599 LEU HDx% H 1 1.312 0.004 A 599 LEU HDy% H 1 1.203 0.003 A 599 LEU HG H 1 1.912 0.003 A 599 LEU C C 13 176.181 . A 599 LEU CA C 13 58.196 0.07 A 599 LEU CB C 13 41.573 0.079 A 599 LEU CDy C 13 25.637 0.022 A 599 LEU CDx C 13 24.171 0.048 A 599 LEU CG C 13 27.636 0.013 A 599 LEU N N 15 122.813 0.027 A 600 ARG H H 1 7.820 0.006 A 600 ARG HA H 1 4.037 . A 600 ARG C C 13 176.311 . A 600 ARG CA C 13 60.367 0.005 A 600 ARG CB C 13 30.510 . A 600 ARG N N 15 118.227 0.033 A 601 SER H H 1 8.415 0.004 A 601 SER HA H 1 4.097 0.003 A 601 SER HBy H 1 3.988 0.001 A 601 SER HBx H 1 3.916 . A 601 SER C C 13 174.263 . A 601 SER CA C 13 61.634 0.139 A 601 SER CB C 13 62.814 0.104 A 601 SER N N 15 112.682 0.02 A 602 HIS H H 1 7.976 0.004 A 602 HIS HA H 1 4.382 . A 602 HIS HBy H 1 3.508 . A 602 HIS HBx H 1 3.340 . A 602 HIS C C 13 174.784 . A 602 HIS CA C 13 59.306 0.003 A 602 HIS CB C 13 29.490 0.112 A 602 HIS N N 15 122.190 0.029 A 603 LEU H H 1 8.214 0.011 A 603 LEU HBy H 1 2.168 . A 603 LEU HBx H 1 1.398 . A 603 LEU C C 13 176.421 . A 603 LEU CA C 13 58.277 0.054 A 603 LEU CB C 13 40.462 0.073 A 603 LEU N N 15 121.046 0.056 A 604 VAL H H 1 8.293 0.005 A 604 VAL HA H 1 3.432 0.003 A 604 VAL HB H 1 2.255 0.003 A 604 VAL HGx% H 1 0.852 0.001 A 604 VAL HGy% H 1 1.035 0.004 A 604 VAL C C 13 175.194 . A 604 VAL CA C 13 67.682 0.058 A 604 VAL CB C 13 31.493 0.049 A 604 VAL CGx C 13 21.504 0.002 A 604 VAL CGy C 13 23.912 0.01 A 604 VAL N N 15 119.781 0.051 A 605 HIS H H 1 7.925 0.013 A 605 HIS HA H 1 4.225 0.007 A 605 HIS HBy H 1 3.358 0.006 A 605 HIS HBx H 1 3.265 . A 605 HIS C C 13 174.757 . A 605 HIS CA C 13 59.454 0.048 A 605 HIS CB C 13 29.401 0.05 A 605 HIS N N 15 117.435 0.054 A 606 LYS H H 1 8.117 0.008 A 606 LYS C C 13 176.568 . A 606 LYS CA C 13 58.880 0.064 A 606 LYS CB C 13 31.872 0.02 A 606 LYS CE C 13 41.840 . A 606 LYS CG C 13 24.701 . A 606 LYS N N 15 119.141 0.015 A 607 LEU H H 1 8.002 0.01 A 607 LEU HA H 1 3.958 . A 607 LEU HBy H 1 2.092 . A 607 LEU HBx H 1 1.506 . A 607 LEU C C 13 175.272 . A 607 LEU CA C 13 58.739 0.028 A 607 LEU CB C 13 42.453 0.041 A 607 LEU CDy C 13 26.062 0.001 A 607 LEU CDx C 13 24.776 . A 607 LEU N N 15 121.242 0.024 A 608 VAL H H 1 8.026 0.015 A 608 VAL HA H 1 3.413 . A 608 VAL HB H 1 2.266 0.001 A 608 VAL HGx% H 1 0.973 0.001 A 608 VAL HGy% H 1 1.017 . A 608 VAL C C 13 175.117 . A 608 VAL CA C 13 67.536 0.011 A 608 VAL CB C 13 31.651 0.07 A 608 VAL CGx C 13 21.758 0.031 A 608 VAL CGy C 13 24.130 0.01 A 608 VAL N N 15 117.765 0.113 A 609 GLN H H 1 8.143 0.006 A 609 GLN HE21 H 1 6.891 0.005 A 609 GLN HE22 H 1 7.160 0.002 A 609 GLN HGy H 1 2.326 . A 609 GLN HGx H 1 2.263 . A 609 GLN C C 13 174.282 . A 609 GLN CA C 13 57.716 0.08 A 609 GLN CB C 13 28.983 0.043 A 609 GLN CD C 13 177.520 0.003 A 609 GLN CG C 13 34.339 0.004 A 609 GLN N N 15 116.235 0.058 A 609 GLN NE2 N 15 111.458 0.012 A 610 ALA H H 1 7.545 0.006 A 610 ALA HA H 1 4.101 0.002 A 610 ALA HB% H 1 1.533 0.002 A 610 ALA C C 13 175.177 . A 610 ALA CA C 13 53.869 0.051 A 610 ALA CB C 13 19.010 0.046 A 610 ALA N N 15 119.406 0.024 A 611 ILE H H 1 7.425 0.008 A 611 ILE HA H 1 3.812 . A 611 ILE HB H 1 1.845 0.005 A 611 ILE HD1% H 1 0.868 0.003 A 611 ILE HG2% H 1 0.786 0.009 A 611 ILE C C 13 172.291 . A 611 ILE CA C 13 62.915 0.07 A 611 ILE CB C 13 39.115 0.068 A 611 ILE CD1 C 13 14.206 0.08 A 611 ILE CG2 C 13 18.466 0.069 A 611 ILE N N 15 115.141 0.032 A 612 PHE H H 1 8.289 0.004 A 612 PHE HA H 1 4.934 . A 612 PHE HBy H 1 3.085 . A 612 PHE HBx H 1 2.612 0.005 A 612 PHE CA C 13 54.670 0.019 A 612 PHE CB C 13 40.843 0.046 A 612 PHE N N 15 119.419 0.138 A 613 PRO HA H 1 4.501 0.003 A 613 PRO HBy H 1 2.198 0.003 A 613 PRO HBx H 1 1.867 0.001 A 613 PRO HDy H 1 3.388 0.005 A 613 PRO HDx H 1 3.384 0.006 A 613 PRO HG2 H 1 1.903 0.013 A 613 PRO C C 13 174.435 . A 613 PRO CA C 13 63.718 0.064 A 613 PRO CB C 13 31.559 0.063 A 613 PRO CD C 13 50.154 0.013 A 613 PRO CG C 13 27.112 0.058 A 614 THR H H 1 8.000 0.005 A 614 THR HA H 1 4.595 0.003 A 614 THR HB H 1 4.061 0.002 A 614 THR HG2% H 1 1.117 0.002 A 614 THR CA C 13 58.361 0.056 A 614 THR CB C 13 69.875 0.045 A 614 THR CG2 C 13 21.114 0.032 A 614 THR N N 15 115.250 0.05 A 615 PRO HA H 1 4.341 . A 615 PRO HDx H 1 3.615 0.002 A 615 PRO HDy H 1 3.702 0.015 A 615 PRO C C 13 173.475 . A 615 PRO CA C 13 63.526 0.058 A 615 PRO CB C 13 31.889 . A 615 PRO CD C 13 50.771 0.017 A 615 PRO CG C 13 27.073 . A 616 ASP H H 1 7.905 0.009 A 616 ASP HA H 1 4.929 0.003 A 616 ASP HBx H 1 2.614 0.007 A 616 ASP HBy H 1 2.818 . A 616 ASP CA C 13 51.340 0.037 A 616 ASP CB C 13 41.994 0.035 A 616 ASP N N 15 119.712 0.046 A 617 PRO HA H 1 4.195 0.003 A 617 PRO HD2 H 1 3.900 0.001 A 617 PRO C C 13 175.404 . A 617 PRO CA C 13 64.646 0.042 A 617 PRO CB C 13 32.000 0.01 A 617 PRO CD C 13 50.976 0.023 A 617 PRO CG C 13 27.326 . A 618 ALA H H 1 8.314 0.006 A 618 ALA HA H 1 4.150 0.004 A 618 ALA HB% H 1 1.417 0.004 A 618 ALA C C 13 176.552 . A 618 ALA CA C 13 53.814 0.045 A 618 ALA CB C 13 18.411 0.077 A 618 ALA N N 15 120.808 0.018 A 619 ALA H H 1 7.780 0.004 A 619 ALA HA H 1 4.231 0.007 A 619 ALA HB% H 1 1.507 0.011 A 619 ALA C C 13 175.617 . A 619 ALA CA C 13 53.597 0.053 A 619 ALA CB C 13 18.981 0.116 A 619 ALA N N 15 120.910 0.013 A 620 LEU H H 1 7.516 0.013 A 620 LEU HA H 1 4.143 0.005 A 620 LEU HD1% H 1 0.876 0.005 A 620 LEU C C 13 174.794 . A 620 LEU CA C 13 56.137 0.042 A 620 LEU CB C 13 41.604 0.025 A 620 LEU CD1 C 13 25.123 0.043 A 620 LEU N N 15 116.262 0.106 A 621 LYS H H 1 7.681 0.017 A 621 LYS HA H 1 4.297 0.003 A 621 LYS HBy H 1 1.929 0.004 A 621 LYS HBx H 1 1.786 0.002 A 621 LYS HD2 H 1 1.680 0.003 A 621 LYS HE2 H 1 2.983 0.002 A 621 LYS HGx H 1 1.400 0.003 A 621 LYS HGy H 1 1.442 0.002 A 621 LYS C C 13 173.495 . A 621 LYS CA C 13 56.122 0.023 A 621 LYS CB C 13 32.610 0.036 A 621 LYS CD C 13 29.216 0.003 A 621 LYS CE C 13 42.101 0.001 A 621 LYS CG C 13 24.859 0.051 A 621 LYS N N 15 118.072 0.112 A 622 ASP H H 1 7.718 0.015 A 622 ASP HA H 1 4.557 0.005 A 622 ASP HB2 H 1 2.773 0.003 A 622 ASP C C 13 174.643 . A 622 ASP CA C 13 54.331 0.036 A 622 ASP CB C 13 42.577 0.063 A 622 ASP N N 15 120.971 0.041 A 623 ARG H H 1 8.691 0.015 A 623 ARG C C 13 175.150 . A 623 ARG CA C 13 58.195 . A 623 ARG CB C 13 29.749 . A 623 ARG CD C 13 43.179 . A 623 ARG N N 15 124.540 0.127 A 624 ARG H H 1 8.803 0.023 A 624 ARG HA H 1 4.170 . A 624 ARG HB2 H 1 1.830 . A 624 ARG HD2 H 1 3.198 0.013 A 624 ARG HG2 H 1 1.691 0.002 A 624 ARG C C 13 175.555 . A 624 ARG CA C 13 58.609 0.035 A 624 ARG CB C 13 30.012 0.004 A 624 ARG CD C 13 43.412 0.054 A 624 ARG CG C 13 27.461 0.002 A 624 ARG N N 15 119.209 0.073 A 625 MET H H 1 8.006 0.01 A 625 MET HA H 1 4.434 0.029 A 625 MET HB2 H 1 2.031 . A 625 MET HE% H 1 1.854 0.005 A 625 MET HGy H 1 2.623 0.004 A 625 MET HGx H 1 2.432 0.004 A 625 MET C C 13 174.937 . A 625 MET CA C 13 56.061 0.07 A 625 MET CB C 13 31.622 . A 625 MET CE C 13 17.310 0.069 A 625 MET CG C 13 32.687 0.05 A 625 MET N N 15 117.058 0.082 A 626 GLU H H 1 7.988 0.007 A 626 GLU HA H 1 3.970 0.003 A 626 GLU HB2 H 1 2.044 0.002 A 626 GLU HG2 H 1 2.353 0.001 A 626 GLU C C 13 176.383 . A 626 GLU CA C 13 59.984 0.02 A 626 GLU CB C 13 29.391 0.013 A 626 GLU CG C 13 36.344 0.003 A 626 GLU N N 15 119.590 0.026 A 627 ASN H H 1 8.382 0.01 A 627 ASN HA H 1 4.576 . A 627 ASN HBx H 1 2.759 0.007 A 627 ASN HBy H 1 2.916 0.014 A 627 ASN HD21 H 1 6.964 0.002 A 627 ASN HD22 H 1 7.613 0.008 A 627 ASN C C 13 174.860 . A 627 ASN CA C 13 55.874 0.096 A 627 ASN CB C 13 37.863 0.049 A 627 ASN CG C 13 172.938 0.004 A 627 ASN N N 15 117.620 0.029 A 627 ASN ND2 N 15 112.089 0.001 A 628 LEU H H 1 7.834 0.012 A 628 LEU HA H 1 4.146 . A 628 LEU HBy H 1 1.786 0.004 A 628 LEU HBx H 1 1.708 . A 628 LEU HDx% H 1 0.770 0.004 A 628 LEU HDy% H 1 1.007 0.004 A 628 LEU HG H 1 1.973 0.001 A 628 LEU C C 13 175.426 . A 628 LEU CA C 13 58.180 0.001 A 628 LEU CB C 13 41.665 0.047 A 628 LEU CDx C 13 23.067 0.055 A 628 LEU CDy C 13 25.311 0.012 A 628 LEU CG C 13 27.499 0.006 A 628 LEU N N 15 122.735 0.092 A 629 VAL H H 1 8.280 0.016 A 629 VAL HA H 1 3.452 0.003 A 629 VAL HB H 1 2.103 0.007 A 629 VAL HGx% H 1 0.917 0.001 A 629 VAL HGy% H 1 1.087 0.003 A 629 VAL C C 13 174.791 . A 629 VAL CA C 13 66.858 0.027 A 629 VAL CB C 13 31.739 0.057 A 629 VAL CGx C 13 21.448 0.001 A 629 VAL CGy C 13 23.351 0.093 A 629 VAL N N 15 119.561 0.058 A 630 ALA H H 1 8.008 0.018 A 630 ALA HA H 1 4.048 0.002 A 630 ALA HB% H 1 1.553 0.004 A 630 ALA C C 13 178.093 . A 630 ALA CA C 13 55.404 0.04 A 630 ALA CB C 13 18.099 0.058 A 630 ALA N N 15 120.618 0.028 A 631 TYR H H 1 7.884 0.007 A 631 TYR HA H 1 4.234 0.007 A 631 TYR HBx H 1 3.168 0.013 A 631 TYR HBy H 1 3.294 0.004 A 631 TYR C C 13 173.802 . A 631 TYR CA C 13 61.271 0.08 A 631 TYR CB C 13 38.270 0.051 A 631 TYR N N 15 120.055 0.023 A 632 ALA H H 1 8.439 0.01 A 632 ALA HA H 1 3.730 0.003 A 632 ALA HB% H 1 1.551 0.005 A 632 ALA C C 13 176.308 . A 632 ALA CA C 13 55.209 0.02 A 632 ALA CB C 13 20.363 0.045 A 632 ALA N N 15 122.100 0.049 A 633 LYS H H 1 8.686 0.005 A 633 LYS HA H 1 4.023 . A 633 LYS HB2 H 1 1.854 . A 633 LYS HD2 H 1 1.645 . A 633 LYS HE2 H 1 2.901 . A 633 LYS HG2 H 1 1.385 . A 633 LYS C C 13 177.389 . A 633 LYS CA C 13 59.639 0.016 A 633 LYS CB C 13 32.908 0.025 A 633 LYS CD C 13 29.775 0.051 A 633 LYS CE C 13 41.896 0.041 A 633 LYS CG C 13 26.865 0.042 A 633 LYS N N 15 115.885 0.027 A 634 LYS H H 1 7.802 0.004 A 634 LYS C C 13 175.845 . A 634 LYS CA C 13 59.320 . A 634 LYS CB C 13 32.081 . A 634 LYS N N 15 123.427 0.048 A 635 VAL H H 1 8.039 0.006 A 635 VAL HA H 1 3.729 0.012 A 635 VAL HB H 1 1.907 0.005 A 635 VAL HGx% H 1 0.625 0.005 A 635 VAL HGy% H 1 0.842 0.003 A 635 VAL C C 13 175.778 . A 635 VAL CA C 13 65.891 0.046 A 635 VAL CB C 13 31.749 0.051 A 635 VAL CGy C 13 22.052 0.029 A 635 VAL CGx C 13 22.005 0.031 A 635 VAL N N 15 119.000 0.007 A 636 GLU H H 1 8.490 0.007 A 636 GLU HA H 1 3.888 0.008 A 636 GLU HB2 H 1 2.315 0.001 A 636 GLU HG2 H 1 2.370 . A 636 GLU C C 13 175.948 . A 636 GLU CA C 13 61.513 0.054 A 636 GLU CB C 13 28.775 0.083 A 636 GLU CG C 13 35.466 . A 636 GLU N N 15 120.292 0.043 A 637 GLY H H 1 8.136 0.01 A 637 GLY HAy H 1 3.917 . A 637 GLY HAx H 1 3.599 0.002 A 637 GLY C C 13 173.883 . A 637 GLY CA C 13 47.410 0.041 A 637 GLY N N 15 106.793 0.022 A 638 ASP H H 1 8.218 0.005 A 638 ASP HA H 1 4.578 0.003 A 638 ASP HBx H 1 2.741 0.005 A 638 ASP HBy H 1 2.955 0.012 A 638 ASP C C 13 177.310 . A 638 ASP CA C 13 57.070 0.032 A 638 ASP CB C 13 40.229 0.048 A 638 ASP N N 15 122.526 0.032 A 639 MET H H 1 8.128 0.006 A 639 MET HA H 1 4.415 0.007 A 639 MET HB2 H 1 1.943 . A 639 MET HE% H 1 2.019 0.004 A 639 MET HGy H 1 2.853 0.002 A 639 MET HGx H 1 2.739 0.01 A 639 MET C C 13 174.931 . A 639 MET CA C 13 58.630 0.075 A 639 MET CB C 13 32.708 0.193 A 639 MET CE C 13 19.188 0.023 A 639 MET CG C 13 33.259 0.018 A 639 MET N N 15 121.062 0.077 A 640 TYR H H 1 9.296 0.006 A 640 TYR HA H 1 4.328 . A 640 TYR HBy H 1 3.553 . A 640 TYR HBx H 1 3.101 . A 640 TYR C C 13 174.981 . A 640 TYR CA C 13 62.021 0.075 A 640 TYR CB C 13 39.036 0.045 A 640 TYR N N 15 121.458 0.055 A 641 GLU H H 1 7.999 0.005 A 641 GLU HA H 1 4.263 . A 641 GLU HBy H 1 2.224 . A 641 GLU HBx H 1 2.162 . A 641 GLU HG2 H 1 2.559 0.002 A 641 GLU C C 13 175.597 . A 641 GLU CA C 13 58.022 0.09 A 641 GLU CB C 13 30.162 0.044 A 641 GLU CG C 13 36.251 0.061 A 641 GLU N N 15 114.160 0.038 A 642 SER H H 1 7.995 0.007 A 642 SER HA H 1 4.420 0.002 A 642 SER HB2 H 1 3.971 . A 642 SER C C 13 172.720 . A 642 SER CA C 13 60.353 0.038 A 642 SER CB C 13 64.474 0.025 A 642 SER N N 15 112.647 0.021 A 643 ALA H H 1 8.228 0.006 A 643 ALA HA H 1 4.215 0.004 A 643 ALA HB% H 1 1.598 0.006 A 643 ALA C C 13 175.387 . A 643 ALA CA C 13 52.817 0.05 A 643 ALA CB C 13 19.563 0.052 A 643 ALA N N 15 124.046 0.021 A 644 ASN H H 1 9.174 0.005 A 644 ASN HA H 1 5.083 0.005 A 644 ASN HBy H 1 2.967 0.011 A 644 ASN HBx H 1 2.765 . A 644 ASN HD21 H 1 7.056 . A 644 ASN HD22 H 1 8.084 . A 644 ASN C C 13 171.305 . A 644 ASN CA C 13 53.450 0.058 A 644 ASN CB C 13 40.241 0.048 A 644 ASN N N 15 117.312 0.013 A 644 ASN ND2 N 15 116.477 0.002 A 645 SER H H 1 6.914 0.006 A 645 SER HA H 1 3.728 . A 645 SER HB2 H 1 3.935 . A 645 SER C C 13 169.229 . A 645 SER CA C 13 56.639 0.062 A 645 SER CB C 13 64.999 0.09 A 645 SER N N 15 111.604 0.01 A 646 ARG H H 1 8.738 0.006 A 646 ARG HA H 1 3.201 0.011 A 646 ARG HB2 H 1 1.933 . A 646 ARG HD2 H 1 3.358 0.003 A 646 ARG HG2 H 1 1.624 . A 646 ARG C C 13 174.206 . A 646 ARG CA C 13 58.960 0.03 A 646 ARG CB C 13 30.325 0.038 A 646 ARG CD C 13 43.768 0.01 A 646 ARG CG C 13 27.214 0.002 A 646 ARG N N 15 121.921 0.021 A 647 ASP H H 1 8.136 0.01 A 647 ASP HA H 1 4.320 0.003 A 647 ASP HB2 H 1 2.524 0.001 A 647 ASP C C 13 175.961 . A 647 ASP CA C 13 57.268 0.088 A 647 ASP CB C 13 40.432 0.033 A 647 ASP N N 15 116.792 0.077 A 648 GLU H H 1 7.740 0.005 A 648 GLU HA H 1 3.969 0.001 A 648 GLU HB2 H 1 1.894 . A 648 GLU HGx H 1 2.202 . A 648 GLU HGy H 1 2.333 0.001 A 648 GLU C C 13 174.282 . A 648 GLU CA C 13 59.410 0.045 A 648 GLU CB C 13 30.259 0.041 A 648 GLU CG C 13 36.723 0.003 A 648 GLU N N 15 121.041 0.059 A 649 TYR H H 1 7.330 0.007 A 649 TYR HA H 1 3.996 0.002 A 649 TYR HBy H 1 2.826 . A 649 TYR HBx H 1 2.614 0.004 A 649 TYR C C 13 173.286 . A 649 TYR CA C 13 60.915 0.085 A 649 TYR CB C 13 38.912 0.062 A 649 TYR N N 15 121.495 0.033 A 650 TYR H H 1 8.145 0.005 A 650 TYR HA H 1 3.988 . A 650 TYR HBy H 1 3.098 . A 650 TYR HBx H 1 2.975 . A 650 TYR C C 13 175.834 . A 650 TYR CA C 13 60.211 0.008 A 650 TYR CB C 13 37.657 0.078 A 650 TYR N N 15 115.818 0.018 A 651 HIS H H 1 8.306 0.006 A 651 HIS HA H 1 4.255 . A 651 HIS HB2 H 1 3.365 0.02 A 651 HIS C C 13 174.608 . A 651 HIS CA C 13 59.941 0.055 A 651 HIS CB C 13 28.922 0.11 A 651 HIS N N 15 118.083 0.151 A 652 LEU H H 1 9.026 0.009 A 652 LEU HA H 1 4.022 0.001 A 652 LEU HB2 H 1 2.084 0.004 A 652 LEU HDx% H 1 0.971 0.001 A 652 LEU HDy% H 1 1.013 0.001 A 652 LEU HG H 1 2.031 0.001 A 652 LEU C C 13 178.049 . A 652 LEU CA C 13 57.893 0.009 A 652 LEU CB C 13 42.057 0.055 A 652 LEU CDx C 13 22.432 0.075 A 652 LEU CDy C 13 25.967 0.07 A 652 LEU CG C 13 27.315 . A 652 LEU N N 15 120.446 0.032 A 653 LEU H H 1 7.837 0.01 A 653 LEU HA H 1 3.864 0.008 A 653 LEU HBy H 1 1.772 0.002 A 653 LEU HBx H 1 1.297 . A 653 LEU HDx% H 1 0.569 0.004 A 653 LEU HDy% H 1 0.760 0.005 A 653 LEU HG H 1 1.609 0.003 A 653 LEU C C 13 175.447 . A 653 LEU CA C 13 57.827 0.094 A 653 LEU CB C 13 41.849 0.079 A 653 LEU CDy C 13 25.850 0.039 A 653 LEU CDx C 13 24.817 0.036 A 653 LEU CG C 13 27.645 0.082 A 653 LEU N N 15 120.781 0.038 A 654 ALA H H 1 8.279 0.023 A 654 ALA HA H 1 3.837 0.003 A 654 ALA HB% H 1 1.351 0.011 A 654 ALA C C 13 177.256 . A 654 ALA CA C 13 55.428 0.102 A 654 ALA CB C 13 18.107 0.03 A 654 ALA N N 15 121.001 0.054 A 655 GLU H H 1 8.358 0.016 A 655 GLU HA H 1 3.992 . A 655 GLU HBy H 1 2.050 . A 655 GLU HBx H 1 1.896 . A 655 GLU HGx H 1 2.137 . A 655 GLU HGy H 1 2.276 . A 655 GLU C C 13 175.878 . A 655 GLU CA C 13 59.357 0.049 A 655 GLU CB C 13 29.784 0.064 A 655 GLU CG C 13 36.704 0.011 A 655 GLU N N 15 117.537 0.062 A 656 LYS H H 1 7.844 0.009 A 656 LYS HA H 1 4.158 . A 656 LYS HB2 H 1 1.998 . A 656 LYS HE2 H 1 2.967 . A 656 LYS HG2 H 1 1.453 . A 656 LYS C C 13 175.537 . A 656 LYS CA C 13 58.103 0.056 A 656 LYS CB C 13 31.840 0.008 A 656 LYS CE C 13 42.195 0.001 A 656 LYS CG C 13 24.583 0.003 A 656 LYS N N 15 120.094 0.133 A 657 ILE H H 1 8.278 0.005 A 657 ILE HA H 1 3.489 0.002 A 657 ILE HB H 1 1.872 0.01 A 657 ILE HD1% H 1 0.723 0.004 A 657 ILE HG1y H 1 1.792 0.002 A 657 ILE HG1x H 1 0.902 0.002 A 657 ILE HG2% H 1 0.834 0.001 A 657 ILE C C 13 174.447 . A 657 ILE CA C 13 65.840 0.022 A 657 ILE CB C 13 37.823 0.064 A 657 ILE CD1 C 13 13.580 0.119 A 657 ILE CG1 C 13 30.826 0.019 A 657 ILE CG2 C 13 17.398 0.024 A 657 ILE N N 15 118.949 0.039 A 658 TYR H H 1 8.128 0.017 A 658 TYR HA H 1 4.282 . A 658 TYR HB2 H 1 3.153 . A 658 TYR C C 13 174.990 . A 658 TYR CA C 13 61.003 0.004 A 658 TYR CB C 13 38.200 0.055 A 658 TYR N N 15 119.386 0.011 A 659 LYS H H 1 8.228 0.005 A 659 LYS HE2 H 1 2.995 0.012 A 659 LYS C C 13 176.887 . A 659 LYS CA C 13 59.871 0.018 A 659 LYS CB C 13 32.805 . A 659 LYS CD C 13 29.669 . A 659 LYS CE C 13 42.123 0.104 A 659 LYS CG C 13 25.761 . A 659 LYS N N 15 118.962 0.05 A 660 ILE H H 1 8.401 0.015 A 660 ILE HA H 1 3.688 0.004 A 660 ILE HB H 1 1.930 0.004 A 660 ILE HD1% H 1 0.859 0.016 A 660 ILE HG1y H 1 1.844 . A 660 ILE HG1x H 1 1.005 0.002 A 660 ILE HG2% H 1 0.844 0.001 A 660 ILE C C 13 174.947 . A 660 ILE CA C 13 65.434 0.03 A 660 ILE CB C 13 38.268 0.028 A 660 ILE CD1 C 13 14.202 . A 660 ILE CG1 C 13 29.136 0.025 A 660 ILE CG2 C 13 17.778 0.136 A 660 ILE N N 15 120.602 0.041 A 661 GLN H H 1 8.343 0.007 A 661 GLN HA H 1 3.953 . A 661 GLN HB2 H 1 2.023 . A 661 GLN HE21 H 1 6.680 0.008 A 661 GLN HE22 H 1 7.300 0.009 A 661 GLN HGy H 1 2.646 0.005 A 661 GLN HGx H 1 2.346 0.001 A 661 GLN C C 13 176.673 . A 661 GLN CA C 13 59.658 0.061 A 661 GLN CB C 13 28.533 0.027 A 661 GLN CD C 13 176.911 0.008 A 661 GLN CG C 13 34.511 0.003 A 661 GLN N N 15 118.178 0.059 A 661 GLN NE2 N 15 110.428 0.006 A 662 LYS H H 1 8.159 0.006 A 662 LYS HA H 1 3.982 0.001 A 662 LYS HB2 H 1 1.745 0.002 A 662 LYS HD2 H 1 1.564 0.004 A 662 LYS HEy H 1 2.921 0.001 A 662 LYS HEx H 1 2.827 0.001 A 662 LYS HG2 H 1 1.273 0.004 A 662 LYS C C 13 176.419 . A 662 LYS CA C 13 58.566 0.07 A 662 LYS CB C 13 31.893 0.023 A 662 LYS CD C 13 28.445 0.122 A 662 LYS CE C 13 41.766 0.011 A 662 LYS CG C 13 24.217 0.068 A 662 LYS N N 15 119.377 0.056 A 663 GLU H H 1 8.156 0.005 A 663 GLU C C 13 176.831 . A 663 GLU CA C 13 59.240 0.046 A 663 GLU CB C 13 29.475 0.076 A 663 GLU CG C 13 36.422 . A 663 GLU N N 15 120.567 0.042 A 664 LEU H H 1 8.351 0.008 A 664 LEU HDx% H 1 0.887 0.003 A 664 LEU HDy% H 1 0.981 0.003 A 664 LEU C C 13 176.753 . A 664 LEU CA C 13 57.704 0.054 A 664 LEU CB C 13 41.452 0.019 A 664 LEU CDx C 13 23.396 0.069 A 664 LEU CDy C 13 26.380 0.065 A 664 LEU CG C 13 27.264 . A 664 LEU N N 15 119.450 0.051 A 665 GLU H H 1 8.010 0.005 A 665 GLU HA H 1 4.072 0.001 A 665 GLU HBx H 1 2.107 0.001 A 665 GLU HBy H 1 2.183 0.002 A 665 GLU HG2 H 1 2.311 0.004 A 665 GLU C C 13 176.340 . A 665 GLU CA C 13 59.156 0.017 A 665 GLU CB C 13 29.407 0.052 A 665 GLU CG C 13 36.227 0.004 A 665 GLU N N 15 120.156 0.03 A 666 GLU H H 1 8.000 0.006 A 666 GLU HGy H 1 2.406 0.004 A 666 GLU HGx H 1 2.289 0.002 A 666 GLU CA C 13 58.483 . A 666 GLU CB C 13 32.395 . A 666 GLU CG C 13 36.218 0.024 A 666 GLU N N 15 119.137 0.008 A 667 LYS HA H 1 4.126 0.005 A 667 LYS HB2 H 1 1.942 . A 667 LYS HD2 H 1 1.663 0.001 A 667 LYS HE2 H 1 2.976 . A 667 LYS HG2 H 1 1.529 0.001 A 667 LYS C C 13 176.072 . A 667 LYS CA C 13 58.271 0.041 A 667 LYS CB C 13 32.400 0.019 A 667 LYS CD C 13 29.038 0.018 A 667 LYS CE C 13 42.256 0.001 A 667 LYS CG C 13 25.241 0.002 A 668 ARG H H 1 8.015 0.001 A 668 ARG C C 13 175.165 . A 668 ARG CA C 13 58.269 0.004 A 668 ARG CB C 13 30.508 0.022 A 668 ARG CD C 13 43.593 . A 668 ARG CG C 13 27.830 . A 668 ARG N N 15 119.088 0.019 A 669 ARG H H 1 7.937 0.004 A 669 ARG HA H 1 4.210 0.021 A 669 ARG HB2 H 1 1.911 . A 669 ARG HD2 H 1 3.210 0.005 A 669 ARG HGx H 1 1.699 . A 669 ARG HGy H 1 1.767 . A 669 ARG C C 13 174.443 . A 669 ARG CA C 13 57.418 0.293 A 669 ARG CB C 13 30.591 0.033 A 669 ARG CD C 13 43.438 0.107 A 669 ARG CG C 13 27.295 . A 669 ARG N N 15 119.010 0.027 A 670 SER H H 1 7.984 0.006 A 670 SER HA H 1 4.418 . A 670 SER HB2 H 1 3.958 0.001 A 670 SER HB3 H 1 3.958 0.001 A 670 SER C C 13 171.596 . A 670 SER CA C 13 59.083 0.02 A 670 SER CB C 13 63.640 0.079 A 670 SER N N 15 115.074 0.032 A 671 ARG H H 1 7.913 0.007 A 671 ARG HA H 1 4.401 . A 671 ARG HBx H 1 1.798 . A 671 ARG HBy H 1 1.963 . A 671 ARG HD2 H 1 3.202 . A 671 ARG HG2 H 1 1.679 0.001 A 671 ARG C C 13 172.527 . A 671 ARG CA C 13 56.080 0.001 A 671 ARG CB C 13 30.730 0.009 A 671 ARG CD C 13 43.483 . A 671 ARG CG C 13 27.081 . A 671 ARG N N 15 122.243 0.013 A 672 LEU H H 1 7.706 0.004 A 672 LEU HA H 1 4.183 . A 672 LEU HB2 H 1 1.584 . A 672 LEU HB3 H 1 1.584 . A 672 LEU HD1% H 1 0.914 . A 672 LEU CA C 13 56.693 . A 672 LEU CB C 13 43.344 0.003 A 672 LEU CD1 C 13 25.028 . A 672 LEU N N 15 128.249 0.012 stop_ save_ save_assigned_chem_shift_list_1_2 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1_2 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 B 519 GLY HA2 H 1 3.879 0.000 B 519 GLY CA C 13 43.653 0.000 B 521 PRO HA H 1 4.420 0.000 B 521 PRO HBy H 1 2.248 0.000 B 521 PRO HBx H 1 1.873 0.000 B 521 PRO HDy H 1 3.841 0.000 B 521 PRO HDx H 1 3.741 0.000 B 521 PRO HG2 H 1 2.023 0.000 B 521 PRO C C 13 177.233 0.000 B 521 PRO CA C 13 63.919 0.000 B 521 PRO CB C 13 32.259 0.003 B 521 PRO CD C 13 51.023 0.004 B 521 PRO CG C 13 27.658 0.000 B 522 GLY H H 1 8.335 0.000 B 522 GLY HA2 H 1 3.838 0.000 B 522 GLY HA3 H 1 3.838 0.000 B 522 GLY C C 13 173.320 0.000 B 522 GLY CA C 13 45.250 0.000 B 522 GLY N N 15 108.945 0.000 B 523 TYR H H 1 7.976 0.000 B 523 TYR HA H 1 4.817 0.000 B 523 TYR HBy H 1 3.024 0.000 B 523 TYR HBx H 1 2.828 0.000 B 523 TYR HD1 H 1 7.108 0.012 B 523 TYR HD2 H 1 7.108 0.012 B 523 TYR HE1 H 1 6.823 0.010 B 523 TYR HE2 H 1 6.823 0.010 B 523 TYR CA C 13 56.044 0.000 B 523 TYR CB C 13 38.620 0.000 B 523 TYR CD1 C 13 133.401 0.003 B 523 TYR CD2 C 13 133.401 0.003 B 523 TYR CE1 C 13 118.150 0.046 B 523 TYR CE2 C 13 118.150 0.046 B 523 TYR N N 15 120.471 0.000 B 524 PRO HA H 1 4.427 0.000 B 524 PRO HBy H 1 2.258 0.000 B 524 PRO HBx H 1 1.928 0.000 B 524 PRO HDx H 1 3.495 0.002 B 524 PRO HDy H 1 3.700 0.005 B 524 PRO HG2 H 1 1.966 0.006 B 524 PRO C C 13 176.761 0.000 B 524 PRO CA C 13 63.784 0.000 B 524 PRO CB C 13 32.165 0.004 B 524 PRO CD C 13 50.855 0.035 B 524 PRO CG C 13 27.666 0.008 B 525 ASN H H 1 8.435 0.000 B 525 ASN HA H 1 4.690 0.000 B 525 ASN HBx H 1 2.806 0.000 B 525 ASN HBy H 1 2.867 0.000 B 525 ASN HD21 H 1 6.933 0.000 B 525 ASN HD22 H 1 7.623 0.000 B 525 ASN C C 13 175.853 0.000 B 525 ASN CA C 13 53.743 0.000 B 525 ASN CB C 13 39.237 0.005 B 525 ASN N N 15 118.346 0.000 B 525 ASN ND2 N 15 113.030 0.002 B 526 GLY H H 1 8.322 0.000 B 526 GLY HA2 H 1 3.949 0.000 B 526 GLY HA3 H 1 3.949 0.000 B 526 GLY C C 13 174.113 0.000 B 526 GLY CA C 13 45.822 0.000 B 526 GLY N N 15 108.894 0.000 B 527 LEU H H 1 8.039 0.000 B 527 LEU HA H 1 4.313 0.002 B 527 LEU HBx H 1 1.578 0.001 B 527 LEU HBy H 1 1.622 0.000 B 527 LEU HDx% H 1 0.853 0.005 B 527 LEU HDy% H 1 0.808 0.000 B 527 LEU HG H 1 1.571 0.002 B 527 LEU C C 13 177.315 0.000 B 527 LEU CA C 13 55.718 0.029 B 527 LEU CB C 13 42.685 0.000 B 527 LEU CDy C 13 25.301 0.030 B 527 LEU CDx C 13 24.131 0.000 B 527 LEU CG C 13 27.340 0.028 B 527 LEU N N 15 121.363 0.000 B 528 LEU H H 1 8.196 0.000 B 528 LEU HA H 1 4.388 0.004 B 528 LEU HBy H 1 1.657 0.000 B 528 LEU HBx H 1 1.584 0.000 B 528 LEU HD1% H 1 0.850 0.000 B 528 LEU HG H 1 1.551 0.000 B 528 LEU C C 13 177.314 0.000 B 528 LEU CA C 13 55.176 0.000 B 528 LEU CB C 13 42.404 0.000 B 528 LEU CG C 13 27.306 0.000 B 528 LEU N N 15 121.599 0.000 B 529 SER H H 1 8.343 0.000 B 529 SER HA H 1 4.412 0.000 B 529 SER HBx H 1 3.839 0.000 B 529 SER HBy H 1 3.895 0.000 B 529 SER C C 13 175.120 0.000 B 529 SER CA C 13 58.758 0.000 B 529 SER CB C 13 64.253 0.000 B 529 SER N N 15 116.238 0.000 B 530 GLY H H 1 8.483 0.000 B 530 GLY HA2 H 1 4.002 0.000 B 530 GLY HA3 H 1 4.002 0.000 B 530 GLY C C 13 173.964 0.000 B 530 GLY CA C 13 45.743 0.000 B 530 GLY N N 15 111.083 0.000 B 531 ASP H H 1 8.204 0.000 B 531 ASP HA H 1 4.597 0.000 B 531 ASP HBy H 1 2.697 0.000 B 531 ASP HBx H 1 2.614 0.000 B 531 ASP C C 13 176.425 0.000 B 531 ASP CA C 13 54.776 0.000 B 531 ASP CB C 13 41.585 0.004 B 531 ASP N N 15 120.443 0.060 B 532 GLU H H 1 8.409 0.000 B 532 GLU HA H 1 4.161 0.001 B 532 GLU HBy H 1 1.904 0.002 B 532 GLU HBx H 1 1.867 0.003 B 532 GLU HGx H 1 2.188 0.005 B 532 GLU HGy H 1 2.197 0.000 B 532 GLU C C 13 176.059 0.000 B 532 GLU CA C 13 57.222 0.026 B 532 GLU CB C 13 30.422 0.002 B 532 GLU CG C 13 36.587 0.000 B 532 GLU N N 15 120.801 0.000 B 533 ASP H H 1 8.258 0.000 B 533 ASP HA H 1 4.586 0.000 B 533 ASP HBy H 1 2.702 0.000 B 533 ASP HBx H 1 2.593 0.000 B 533 ASP C C 13 176.332 0.000 B 533 ASP CA C 13 54.372 0.000 B 533 ASP CB C 13 41.489 0.005 B 533 ASP N N 15 120.720 0.000 B 534 PHE H H 1 8.281 0.000 B 534 PHE HA H 1 4.535 0.009 B 534 PHE HBy H 1 3.185 0.006 B 534 PHE HBx H 1 3.011 0.003 B 534 PHE HD1 H 1 7.194 0.010 B 534 PHE HD2 H 1 7.194 0.010 B 534 PHE C C 13 176.266 0.000 B 534 PHE CA C 13 58.464 0.016 B 534 PHE CB C 13 39.342 0.033 B 534 PHE CD1 C 13 130.886 0.000 B 534 PHE CD2 C 13 130.886 0.000 B 534 PHE N N 15 121.431 0.000 B 535 SER H H 1 8.317 0.000 B 535 SER HA H 1 4.315 0.005 B 535 SER HBx H 1 3.881 0.000 B 535 SER HBy H 1 3.913 0.000 B 535 SER C C 13 174.988 0.000 B 535 SER CA C 13 59.902 0.028 B 535 SER CB C 13 63.875 0.000 B 535 SER N N 15 116.574 0.000 B 536 SER H H 1 8.194 0.000 B 536 SER HA H 1 4.467 0.000 B 536 SER HBx H 1 3.840 0.000 B 536 SER HBy H 1 3.886 0.000 B 536 SER C C 13 175.068 0.000 B 536 SER CA C 13 59.094 0.000 B 536 SER CB C 13 64.130 0.000 B 536 SER N N 15 117.138 0.000 B 537 ILE H H 1 7.886 0.000 B 537 ILE HA H 1 4.138 0.005 B 537 ILE HB H 1 1.897 0.005 B 537 ILE HD1% H 1 0.811 0.002 B 537 ILE HG1y H 1 1.450 0.002 B 537 ILE HG1x H 1 1.162 0.002 B 537 ILE HG2% H 1 0.881 0.015 B 537 ILE C C 13 176.300 0.000 B 537 ILE CA C 13 61.967 0.041 B 537 ILE CB C 13 38.919 0.022 B 537 ILE CD1 C 13 13.837 0.049 B 537 ILE CG1 C 13 27.869 0.001 B 537 ILE CG2 C 13 18.118 0.002 B 537 ILE N N 15 121.266 0.000 B 538 ALA H H 1 8.084 0.000 B 538 ALA HA H 1 4.199 0.003 B 538 ALA HB% H 1 1.356 0.008 B 538 ALA C C 13 177.676 0.000 B 538 ALA CA C 13 53.505 0.033 B 538 ALA CB C 13 19.473 0.003 B 538 ALA N N 15 125.374 0.000 B 539 ASP H H 1 8.025 0.000 B 539 ASP HA H 1 4.627 0.000 B 539 ASP HBy H 1 2.781 0.000 B 539 ASP HBx H 1 2.617 0.000 B 539 ASP C C 13 176.344 0.000 B 539 ASP CA C 13 54.633 0.000 B 539 ASP CB C 13 41.269 0.007 B 539 ASP N N 15 117.682 0.000 B 540 MET H H 1 7.898 0.000 B 540 MET HA H 1 4.255 0.004 B 540 MET HBy H 1 1.872 0.002 B 540 MET HBx H 1 1.820 0.000 B 540 MET HE% H 1 1.964 0.001 B 540 MET HG2 H 1 2.326 0.005 B 540 MET C C 13 175.585 0.000 B 540 MET CA C 13 56.143 0.050 B 540 MET CB C 13 33.357 0.008 B 540 MET CE C 13 17.487 0.031 B 540 MET CG C 13 32.332 0.001 B 540 MET N N 15 120.057 0.000 B 541 ASP H H 1 8.217 0.000 B 541 ASP HA H 1 4.640 0.000 B 541 ASP HBy H 1 2.744 0.000 B 541 ASP HBx H 1 2.603 0.000 B 541 ASP C C 13 176.890 0.000 B 541 ASP CA C 13 54.128 0.000 B 541 ASP CB C 13 41.307 0.002 B 541 ASP N N 15 121.478 0.000 B 542 PHE H H 1 8.393 0.000 B 542 PHE HA H 1 4.324 0.002 B 542 PHE HBy H 1 2.982 0.003 B 542 PHE HBx H 1 2.881 0.000 B 542 PHE HD1 H 1 7.209 0.007 B 542 PHE HD2 H 1 7.209 0.007 B 542 PHE HE1 H 1 7.272 0.007 B 542 PHE HE2 H 1 7.272 0.007 B 542 PHE C C 13 176.787 0.000 B 542 PHE CA C 13 60.148 0.133 B 542 PHE CB C 13 40.226 0.006 B 542 PHE CD1 C 13 131.829 0.000 B 542 PHE CD2 C 13 131.829 0.000 B 542 PHE CE1 C 13 129.729 0.000 B 542 PHE CE2 C 13 129.729 0.000 B 542 PHE N N 15 122.766 0.000 B 543 SER H H 1 8.331 0.000 B 543 SER HA H 1 4.234 0.004 B 543 SER HB2 H 1 3.913 0.000 B 543 SER C C 13 176.263 0.000 B 543 SER CA C 13 61.418 0.000 B 543 SER CB C 13 63.602 0.000 B 543 SER N N 15 115.626 0.000 B 544 ALA H H 1 7.948 0.000 B 544 ALA HA H 1 4.205 0.007 B 544 ALA HB% H 1 1.420 0.004 B 544 ALA C C 13 179.443 0.000 B 544 ALA CA C 13 54.128 0.072 B 544 ALA CB C 13 18.839 0.031 B 544 ALA N N 15 124.849 0.000 B 545 LEU H H 1 7.711 0.000 B 545 LEU HA H 1 4.114 0.000 B 545 LEU HBy H 1 1.655 0.000 B 545 LEU HBx H 1 1.589 0.008 B 545 LEU HDx% H 1 0.857 0.008 B 545 LEU HDy% H 1 0.811 0.004 B 545 LEU HG H 1 1.604 0.005 B 545 LEU C C 13 178.395 0.000 B 545 LEU CA C 13 57.250 0.000 B 545 LEU CB C 13 42.304 0.003 B 545 LEU CDy C 13 25.299 0.000 B 545 LEU CDx C 13 23.987 0.086 B 545 LEU CG C 13 27.323 0.000 B 545 LEU N N 15 119.532 0.000 B 546 LEU H H 1 7.938 0.000 B 546 LEU HA H 1 4.069 0.000 B 546 LEU HBy H 1 1.603 0.004 B 546 LEU HBx H 1 1.520 0.007 B 546 LEU HDx% H 1 0.825 0.008 B 546 LEU HDy% H 1 0.854 0.008 B 546 LEU HG H 1 1.600 0.006 B 546 LEU C C 13 178.659 0.000 B 546 LEU CA C 13 56.685 0.000 B 546 LEU CB C 13 41.843 0.005 B 546 LEU CDx C 13 23.686 0.000 B 546 LEU CDy C 13 25.132 0.000 B 546 LEU CG C 13 27.317 0.000 B 546 LEU N N 15 118.521 0.000 B 547 SER H H 1 7.881 0.000 B 547 SER HA H 1 4.308 0.000 B 547 SER HBy H 1 3.931 0.008 B 547 SER HBx H 1 3.887 0.000 B 547 SER C C 13 175.213 0.000 B 547 SER CA C 13 60.182 0.000 B 547 SER CB C 13 63.574 0.001 B 547 SER N N 15 114.369 0.000 B 548 GLN H H 1 7.946 0.000 B 548 GLN HA H 1 4.302 0.000 B 548 GLN HBy H 1 2.183 0.000 B 548 GLN HBx H 1 2.094 0.000 B 548 GLN HE21 H 1 7.411 0.000 B 548 GLN HE22 H 1 6.791 0.000 B 548 GLN HGx H 1 2.373 0.000 B 548 GLN HGy H 1 2.416 0.000 B 548 GLN C C 13 176.688 0.000 B 548 GLN CA C 13 56.875 0.000 B 548 GLN CB C 13 29.533 0.008 B 548 GLN CG C 13 34.185 0.012 B 548 GLN N N 15 120.439 0.000 B 548 GLN NE2 N 15 111.720 0.002 B 549 ILE H H 1 7.817 0.000 B 549 ILE HA H 1 4.207 0.004 B 549 ILE HB H 1 1.921 0.001 B 549 ILE HD1% H 1 0.804 0.004 B 549 ILE HG1y H 1 1.469 0.002 B 549 ILE HG1x H 1 1.214 0.002 B 549 ILE HG2% H 1 0.894 0.001 B 549 ILE C C 13 176.059 0.000 B 549 ILE CA C 13 61.835 0.047 B 549 ILE CB C 13 38.919 0.090 B 549 ILE CD1 C 13 13.846 0.000 B 549 ILE CG1 C 13 27.511 0.040 B 549 ILE CG2 C 13 18.029 0.002 B 549 ILE N N 15 118.212 0.000 B 550 SER H H 1 8.123 0.000 B 550 SER HA H 1 4.489 0.000 B 550 SER HB2 H 1 3.896 0.000 B 550 SER HB3 H 1 3.896 0.000 B 550 SER C C 13 173.650 0.000 B 550 SER CA C 13 58.575 0.000 B 550 SER CB C 13 64.291 0.000 B 550 SER N N 15 118.674 0.000 B 551 SER H H 1 7.877 0.000 B 551 SER HA H 1 4.292 0.000 B 551 SER HBx H 1 3.873 0.007 B 551 SER HBy H 1 3.879 0.001 B 551 SER CA C 13 60.274 0.110 B 551 SER CB C 13 65.115 0.000 B 551 SER N N 15 123.322 0.000 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 B 542 PHE HA B 542 PHE HBy 1.0 1.538 2.616 2 2 B 545 LEU HA B 545 LEU HBy 1.0 1.811 3.729 3 3 B 545 LEU HA B 545 LEU HBx 1.0 1.778 3.554 4 4 B 546 LEU HA B 546 LEU HBy 1.0 1.635 2.949 5 5 B 546 LEU HA B 546 LEU HBx 1.0 1.628 2.922 6 6 B 546 LEU HBy B 546 LEU HBx 1.0 1.541 2.625 7 7 B 542 PHE HA B 546 LEU HA 1.0 1.726 3.312 8 8 B 545 LEU HA B 545 LEU HDx% 1.0 1.802 3.682 9 8 B 545 LEU HA B 545 LEU HDy% 1.0 1.802 3.682 10 9 B 545 LEU HDy% B 545 LEU HBy 1.0 1.821 3.787 11 9 B 545 LEU HBy B 545 LEU HDx% 1.0 1.821 3.787 12 10 B 545 LEU HDy% B 545 LEU HBx 1.0 1.841 3.905 13 10 B 545 LEU HBx B 545 LEU HDx% 1.0 1.841 3.905 14 11 B 524 PRO HBy B 524 PRO HDy 1.0 1.844 3.916 15 12 B 524 PRO HDy B 524 PRO HBx 1.0 1.855 3.991 16 13 B 538 ALA HA B 538 ALA HB% 1.0 1.691 3.167 17 14 B 538 ALA HA B 538 ALA HB% 1.0 1.707 3.231 18 15 B 538 ALA HB% B 535 SER HA 1.0 1.628 2.920 19 16 B 538 ALA HB% B 535 SER HA 1.0 1.762 3.478 20 17 B 535 SER HBx B 535 SER HA 1.0 1.735 3.351 21 18 B 535 SER HBy B 535 SER HBx 1.0 1.590 2.786 22 19 B 535 SER HBy B 535 SER HA 1.0 1.701 3.207 23 20 B 527 LEU HBx B 527 LEU HBy 1.0 1.606 2.844 24 21 B 524 PRO HBy B 524 PRO HA 1.0 1.768 3.508 25 22 B 524 PRO HBx B 524 PRO HA 1.0 1.769 3.513 26 23 B 525 ASN HA B 525 ASN HBx 1.0 1.684 3.134 27 24 B 525 ASN HA B 525 ASN HBy 1.0 1.746 3.402 28 25 B 531 ASP HBy B 531 ASP HA 1.0 1.544 2.634 29 26 B 531 ASP HA B 534 PHE HBy 1.0 1.727 3.319 30 27 B 531 ASP HA B 534 PHE HBx 1.0 1.782 3.576 31 28 B 540 MET HA B 540 MET HBy 1.0 1.612 2.864 32 29 B 537 ILE HA B 537 ILE HB 1.0 1.725 3.307 33 30 B 537 ILE HA B 540 MET HBx 1.0 1.664 3.060 34 31 B 537 ILE HG2% B 536 SER HBy 1.0 1.762 3.476 35 32 B 537 ILE HB B 537 ILE HG2% 1.0 1.503 2.511 36 33 B 537 ILE HA B 537 ILE HG2% 1.0 1.493 2.477 37 34 B 537 ILE HG2% B 534 PHE HA 1.0 1.686 3.144 38 35 B 550 SER HB2 B 550 SER HB3 1.0 1.485 2.457 39 36 B 550 SER HB3 B 550 SER HA 1.0 1.632 2.936 40 37 B 550 SER HB2 B 550 SER HA 1.0 1.607 2.847 41 38 B 536 SER HBy B 536 SER HBx 1.0 1.771 3.521 42 39 B 536 SER HBy B 536 SER HA 1.0 1.663 3.055 43 40 B 548 GLN HBx B 548 GLN HA 1.0 1.609 2.855 44 41 B 548 GLN HA B 548 GLN HBy 1.0 1.585 2.771 45 42 B 539 ASP HBy B 539 ASP HD2 1.0 1.709 3.239 46 43 B 527 LEU HBx B 527 LEU HA 1.0 1.683 3.133 47 44 B 527 LEU HBy B 527 LEU HA 1.0 1.737 3.363 48 45 B 524 PRO HBy B 525 ASN H 1.0 1.820 3.782 49 46 B 537 ILE HB B 534 PHE HA 1.0 1.714 3.264 50 47 B 545 LEU HBx B 545 LEU HBy 1.0 1.707 3.231 51 48 B 540 MET HBx B 540 MET HBy 1.0 1.691 3.163 52 49 B 536 SER HBx B 536 SER HG 1.0 1.936 4.632 53 50 B 536 SER HBx B 536 SER HA 1.0 1.733 3.343 54 51 B 536 SER HG B 536 SER HA 1.0 1.824 3.804 55 52 B 548 GLN HGx B 548 GLN HA 1.0 1.830 3.836 56 53 B 548 GLN HGx B 548 GLN HBx 1.0 1.476 2.428 57 54 B 548 GLN HBx B 548 GLN HBy 1.0 1.431 2.301 58 55 B 536 SER HA B 539 ASP HD2 1.0 1.657 3.027 59 56 B 535 SER HBx B 532 GLU HA 1.0 1.814 3.746 60 57 B 535 SER HBy B 532 GLU HA 1.0 1.713 3.257 61 58 B 532 GLU HA B 532 GLU HBx 1.0 1.730 3.334 62 59 B 532 GLU HA B 532 GLU HBy 1.0 1.673 3.089 63 60 B 532 GLU HBx B 532 GLU HBy 1.0 1.676 3.106 64 61 B 521 PRO HG2 B 521 PRO HDy 1.0 1.734 3.348 65 62 B 521 PRO HDy B 521 PRO HGy 1.0 1.646 2.990 66 63 B 537 ILE HA B 540 MET HBy 1.0 1.838 3.880 67 64 B 533 ASP HBy B 533 ASP HA 1.0 1.781 3.575 68 65 B 525 ASN HBx B 525 ASN H 1.0 1.680 3.118 69 66 B 525 ASN HBy B 525 ASN H 1.0 1.782 3.580 70 67 B 525 ASN H B 526 GLY H 1.0 1.861 4.031 71 68 B 534 PHE HA B 534 PHE H 1.0 1.731 3.337 72 69 B 534 PHE HBy B 534 PHE H 1.0 1.719 3.279 73 70 B 534 PHE H B 533 ASP H 1.0 1.851 3.965 74 71 B 546 LEU HA B 547 SER H 1.0 1.636 2.950 75 72 B 547 SER HA B 547 SER H 1.0 1.779 3.561 76 73 B 546 LEU HBy B 547 SER H 1.0 1.807 3.711 77 74 B 528 LEU HA B 529 SER H 1.0 1.649 2.999 78 75 B 532 GLU HBx B 529 SER H 1.0 1.949 4.771 79 76 B 543 SER H B 542 PHE H 1.0 1.827 3.821 80 77 B 543 SER HA B 543 SER H 1.0 1.730 3.332 81 78 B 540 MET HA B 543 SER H 1.0 1.799 3.665 82 79 B 542 PHE HA B 542 PHE H 1.0 1.715 3.267 83 80 B 542 PHE HBy B 542 PHE H 1.0 1.734 3.348 84 81 B 527 LEU HBy B 527 LEU H 1.0 1.814 3.746 85 82 B 527 LEU HA B 527 LEU H 1.0 1.802 3.680 86 83 B 528 LEU HA B 528 LEU H 1.0 1.780 3.564 87 84 B 527 LEU HA B 528 LEU H 1.0 1.884 4.188 88 85 B 531 ASP HA B 531 ASP H 1.0 1.840 3.894 89 86 B 531 ASP HBy B 531 ASP H 1.0 1.768 3.506 90 87 B 533 ASP HA B 533 ASP H 1.0 1.788 3.610 91 88 B 532 GLU HBy B 533 ASP H 1.0 1.720 3.290 92 89 B 535 SER HA B 535 SER H 1.0 1.738 3.368 93 90 B 534 PHE HA B 535 SER H 1.0 1.807 3.707 94 91 B 535 SER HBx B 535 SER H 1.0 1.751 3.425 95 92 B 535 SER HBy B 535 SER H 1.0 1.760 3.468 96 93 B 534 PHE H B 535 SER H 1.0 1.857 4.003 97 94 B 536 SER HG B 536 SER H 1.0 1.755 3.447 98 95 B 536 SER HBy B 536 SER H 1.0 1.812 3.736 99 96 B 537 ILE HB B 537 ILE H 1.0 1.746 3.400 100 97 B 534 PHE HA B 537 ILE H 1.0 1.769 3.513 101 98 B 537 ILE HA B 537 ILE H 1.0 1.787 3.601 102 99 B 537 ILE HG2% B 537 ILE H 1.0 1.714 3.264 103 100 B 538 ALA HA B 538 ALA H 1.0 1.788 3.612 104 101 B 538 ALA HB% B 538 ALA H 1.0 1.773 3.535 105 102 B 538 ALA HB% B 538 ALA H 1.0 1.767 3.499 106 103 B 537 ILE HB B 538 ALA H 1.0 1.821 3.787 107 104 B 537 ILE HG2% B 538 ALA H 1.0 1.865 4.053 108 105 B 535 SER HA B 539 ASP H 1.0 1.853 3.977 109 106 B 539 ASP HA B 539 ASP H 1.0 1.692 3.168 110 107 B 540 MET HBy B 539 ASP H 1.0 1.779 3.565 111 108 B 539 ASP HBy B 539 ASP H 1.0 1.737 3.361 112 109 B 537 ILE HA B 540 MET H 1.0 1.830 3.836 113 110 B 540 MET HBy B 540 MET H 1.0 1.811 3.727 114 111 B 541 ASP HA B 541 ASP H 1.0 1.809 3.721 115 112 B 540 MET HBx B 541 ASP H 1.0 1.840 3.894 116 113 B 544 ALA HA B 544 ALA H 1.0 1.776 3.550 117 114 B 544 ALA H B 545 LEU H 1.0 1.726 3.312 118 115 B 545 LEU H B 545 LEU HBy 1.0 1.910 4.396 119 116 B 545 LEU H B 545 LEU HBx 1.0 1.874 4.120 120 117 B 545 LEU HA B 545 LEU H 1.0 1.846 3.938 121 118 B 548 GLN HBx B 549 ILE H 1.0 1.748 3.414 122 119 B 548 GLN HBy B 549 ILE H 1.0 1.728 3.324 123 120 B 549 ILE HA B 549 ILE H 1.0 1.815 3.749 124 121 B 551 SER HA B 551 SER H 1.0 1.653 3.015 125 122 B 545 LEU H B 545 LEU HDx% 1.0 1.876 4.134 126 122 B 545 LEU HDy% B 545 LEU H 1.0 1.876 4.134 127 123 B 541 ASP HA B 545 LEU H 1.0 1.786 3.598 128 124 B 536 SER HBx B 537 ILE H 1.0 1.761 3.473 129 125 B 539 ASP HBy B 540 MET H 1.0 1.837 3.881 130 126 B 540 MET HBx B 540 MET H 1.0 1.714 3.262 131 127 A 603 LEU HA A 603 LEU HBy 1.0 1.800 3.100 132 127 A 603 LEU HA A 603 LEU HBx 1.0 1.800 3.100 133 128 A 591 TRP HBx A 591 TRP HA 1.0 1.900 3.500 134 129 A 591 TRP HA A 591 TRP HBy 1.0 2.000 3.600 135 130 A 591 TRP HBx A 591 TRP HA 1.0 2.000 3.600 136 131 A 591 TRP HA A 591 TRP HBy 1.0 2.000 3.600 137 132 A 597 GLN HA A 597 GLN HBy 1.0 1.800 3.200 138 132 A 597 GLN HBx A 597 GLN HA 1.0 1.800 3.200 139 133 A 597 GLN HA A 597 GLN HBy 1.0 1.800 3.200 140 133 A 597 GLN HBx A 597 GLN HA 1.0 1.800 3.200 141 134 A 603 LEU HA A 603 LEU HBy 1.0 1.800 3.100 142 134 A 603 LEU HA A 603 LEU HBx 1.0 1.800 3.100 143 135 A 599 LEU HA A 599 LEU HB2 1.0 2.200 3.800 144 136 A 599 LEU HA A 599 LEU HBy 1.0 2.200 3.800 145 137 A 596 THR HB A 596 THR HG2% 1.0 1.800 3.200 146 138 A 608 VAL HGx% A 608 VAL HA 1.0 2.800 4.600 147 139 A 608 VAL HA A 608 VAL HB 1.0 2.000 3.600 148 140 A 608 VAL HGx% A 608 VAL HA 1.0 2.800 4.600 149 141 A 608 VAL HGx% A 608 VAL HA 1.0 2.600 4.300 150 142 A 608 VAL HA A 608 VAL HGy% 1.0 2.000 3.600 151 143 A 608 VAL HGx% A 608 VAL HB 1.0 2.400 4.100 152 144 A 608 VAL HB A 608 VAL HGy% 1.0 1.800 3.200 153 145 A 608 VAL HA A 608 VAL HGy% 1.0 2.100 3.700 154 146 A 608 VAL HB A 608 VAL HGy% 1.0 1.800 3.400 155 147 A 608 VAL HGx% A 608 VAL HGy% 1.0 2.500 4.200 156 148 A 608 VAL HGx% A 608 VAL HGy% 1.0 2.600 4.300 157 149 A 596 THR HG2% A 596 THR HA 1.0 2.000 3.600 158 150 A 596 THR HB A 596 THR HA 1.0 2.000 3.600 159 151 A 596 THR HG2% A 596 THR HA 1.0 1.900 3.500 160 152 A 596 THR HB A 596 THR HG2% 1.0 1.800 3.200 161 153 A 607 LEU HA A 607 LEU HBy 1.0 2.300 4.000 162 154 A 607 LEU HA A 607 LEU HBx 1.0 2.500 4.200 163 155 A 603 LEU HA A 606 LYS HBy 1.0 2.400 4.100 164 156 A 592 HIS HA A 592 HIS HB2 1.0 2.200 3.800 165 157 A 592 HIS HA A 592 HIS HBy 1.0 2.000 3.600 166 158 A 600 ARG HBy A 600 ARG HA 1.0 2.500 4.200 167 159 A 600 ARG HA A 600 ARG HBx 1.0 2.500 4.200 168 160 A 592 HIS HA A 592 HIS HBy 1.0 2.100 3.700 169 161 A 592 HIS HA A 592 HIS HB2 1.0 2.600 4.300 170 162 A 593 GLU HA A 593 GLU HBx 1.0 2.600 4.300 171 163 A 593 GLU HA A 593 GLU HBy 1.0 1.900 3.700 172 164 A 593 GLU HBx A 593 GLU HBy 1.0 1.800 3.000 173 165 A 593 GLU HBx A 593 GLU HBy 1.0 1.800 3.000 174 166 A 593 GLU HA A 593 GLU HBx 1.0 2.400 4.100 175 167 A 593 GLU HA A 593 GLU HBy 1.0 2.400 4.100 176 168 A 596 THR HB A 593 GLU HBy 1.0 3.200 5.000 177 169 A 594 HIS HBx A 594 HIS HA 1.0 1.800 3.100 178 170 A 594 HIS HA A 594 HIS HBy 1.0 1.800 3.000 179 171 A 594 HIS HBx A 594 HIS HA 1.0 1.800 3.000 180 172 A 594 HIS HA A 594 HIS HBy 1.0 1.800 3.200 181 173 A 596 THR HB A 596 THR HA 1.0 2.300 4.000 182 174 A 598 ASP HA A 598 ASP HB2 1.0 2.400 4.100 183 175 A 598 ASP HA A 598 ASP HBy 1.0 2.400 4.100 184 176 A 598 ASP HB2 A 598 ASP HBy 1.0 1.800 2.800 185 177 A 598 ASP HB2 A 598 ASP HBy 1.0 1.600 2.600 186 178 A 598 ASP HA A 598 ASP HB2 1.0 2.500 4.200 187 179 A 598 ASP HA A 598 ASP HBy 1.0 2.500 4.200 188 180 A 601 SER HA A 601 SER HBx 1.0 1.800 4.400 189 181 A 601 SER HBx A 601 SER HBy 1.0 1.800 3.700 190 182 A 601 SER HBx A 601 SER HBy 1.0 1.800 3.700 191 183 A 602 HIS HBx A 602 HIS HA 1.0 1.800 3.400 192 184 A 602 HIS HA A 605 HIS HBy 1.0 2.600 4.300 193 185 A 602 HIS HA A 605 HIS HBx 1.0 2.800 4.600 194 186 A 602 HIS HBx A 602 HIS HA 1.0 1.800 3.200 195 187 A 602 HIS HBx A 603 LEU HBy 1.0 2.900 4.700 196 187 A 603 LEU HBx A 602 HIS HBx 1.0 2.900 4.700 197 188 A 602 HIS HA A 605 HIS HBx 1.0 2.300 4.000 198 189 A 602 HIS HA A 605 HIS HBy 1.0 2.300 4.000 199 190 A 605 HIS HBy A 605 HIS HD2 1.0 1.900 3.500 200 191 A 605 HIS HBx A 605 HIS HD2 1.0 2.000 3.600 201 192 A 605 HIS HA A 605 HIS HD1 1.0 2.000 3.600 202 193 A 605 HIS HBx A 605 HIS HD1 1.0 2.400 4.100 203 194 A 605 HIS HBy A 605 HIS HD1 1.0 2.500 4.200 204 195 A 605 HIS HD2 A 605 HIS HA 1.0 2.100 3.700 205 196 A 606 LYS HA A 606 LYS HBx 1.0 1.800 3.000 206 197 A 606 LYS HBy A 606 LYS HA 1.0 1.800 3.000 207 198 A 606 LYS HBy A 606 LYS HA 1.0 1.800 3.200 208 199 A 606 LYS HA A 606 LYS HBx 1.0 1.800 3.100 209 200 A 605 HIS HBy A 606 LYS HA 1.0 2.500 4.200 210 201 A 607 LEU HA A 607 LEU HBy 1.0 2.200 3.800 211 202 A 607 LEU HA A 607 LEU HBx 1.0 2.300 4.000 212 203 A 607 LEU HBy A 607 LEU HBx 1.0 1.800 3.100 213 204 A 607 LEU HBy A 607 LEU HBx 1.0 1.800 3.100 214 205 A 603 LEU HA A 606 LYS HBx 1.0 1.900 3.500 215 206 A 603 LEU HA A 606 LYS HBy 1.0 2.100 3.700 216 207 A 608 VAL HGx% A 608 VAL HB 1.0 2.300 4.000 217 208 A 608 VAL HGx% A 608 VAL HB 1.0 2.800 4.600 218 209 A 608 VAL HA A 608 VAL HB 1.0 2.200 3.800 219 210 A 608 VAL HGx% A 608 VAL HGy% 1.0 1.800 4.200 220 211 A 608 VAL HGx% A 608 VAL HGy% 1.0 1.900 4.300 221 212 A 609 GLN HA A 609 GLN HBx 1.0 1.800 3.100 222 213 A 609 GLN HA A 609 GLN HBx 1.0 2.300 4.000 223 214 A 610 ALA HA A 610 ALA HB% 1.0 1.900 3.500 224 215 A 610 ALA HA A 610 ALA HB% 1.0 1.800 3.400 225 216 A 599 LEU HA A 599 LEU HBy 1.0 2.400 4.100 226 217 A 599 LEU HA A 599 LEU HB2 1.0 2.600 4.300 227 218 A 599 LEU HA A 600 ARG H 1.0 2.259 3.741 228 219 A 605 HIS HBx A 605 HIS H 1.0 2.297 3.703 229 220 A 594 HIS HBx A 594 HIS H 1.0 1.783 3.581 230 221 A 602 HIS H A 602 HIS HBy 1.0 1.677 3.109 231 222 A 603 LEU HA A 603 LEU H 1.0 1.741 3.377 232 223 A 605 HIS HA A 605 HIS H 1.0 1.688 3.152 233 224 A 598 ASP HA A 598 ASP H 1.0 1.745 3.399 234 225 A 600 ARG HBy A 600 ARG H 1.0 1.720 3.286 235 226 A 602 HIS HA A 603 LEU H 1.0 1.761 3.477 236 227 A 599 LEU HA A 599 LEU H 1.0 1.780 3.568 237 228 A 607 LEU HA A 607 LEU H 1.0 1.781 3.569 238 229 A 598 ASP H A 598 ASP HBy 1.0 1.714 3.260 239 230 A 594 HIS HA A 594 HIS H 1.0 1.798 3.660 240 231 A 595 VAL HA A 596 THR H 1.0 1.676 3.106 241 232 A 594 HIS HBy A 594 HIS H 1.0 1.769 3.509 242 233 A 596 THR HB A 596 THR H 1.0 1.718 3.278 243 234 A 605 HIS HBy A 605 HIS H 1.0 1.622 2.900 244 235 A 600 ARG HA A 600 ARG H 1.0 1.770 3.516 245 236 A 599 LEU HB2 A 599 LEU H 1.0 1.682 3.128 246 237 A 595 VAL HA A 595 VAL H 1.0 1.916 4.442 247 238 A 601 SER HA A 602 HIS H 1.0 1.763 3.481 248 239 A 606 LYS HBx A 606 LYS H 1.0 1.779 3.561 249 240 A 597 GLN HA A 597 GLN H 1.0 1.763 3.485 250 241 A 598 ASP HA A 599 LEU H 1.0 1.699 3.197 251 242 A 592 HIS HA A 593 GLU H 1.0 1.640 2.968 252 243 A 604 VAL HA A 604 VAL H 1.0 1.642 2.974 253 244 A 593 GLU HBx A 593 GLU H 1.0 1.784 3.586 254 245 A 603 LEU HA A 604 VAL H 1.0 2.642 3.974 255 246 A 592 HIS HBy A 592 HIS H 1.0 1.641 2.971 256 247 A 606 LYS HA A 607 LEU H 1.0 1.798 3.658 257 248 A 596 THR HA A 597 GLN H 1.0 2.726 4.034 258 249 A 607 LEU HBx A 607 LEU H 1.0 1.956 4.860 259 250 A 593 GLU HA A 593 GLU H 1.0 1.640 2.968 260 251 A 606 LYS HA A 606 LYS H 1.0 1.859 4.019 261 252 A 600 ARG HA A 601 SER H 1.0 1.703 3.215 262 253 A 594 HIS HA A 595 VAL H 1.0 1.887 4.211 263 254 A 601 SER H A 601 SER HBx 1.0 1.788 3.608 264 255 A 601 SER HA A 601 SER H 1.0 1.796 3.648 265 256 A 593 GLU HBy A 593 GLU H 1.0 1.841 3.907 266 257 A 597 GLN HA A 598 ASP H 1.0 1.658 3.034 267 258 A 602 HIS HA A 602 HIS H 1.0 1.775 3.543 268 259 A 605 HIS HA A 606 LYS H 1.0 1.748 3.410 269 260 A 602 HIS HBx A 602 HIS H 1.0 1.674 3.098 270 261 A 596 THR HA A 596 THR H 1.0 1.821 3.783 271 262 A 604 VAL HA A 605 HIS H 1.0 2.314 3.686 272 263 A 607 LEU HBy A 607 LEU H 1.0 1.844 3.924 273 264 A 601 SER H A 601 SER HBy 1.0 1.751 3.425 274 265 A 592 HIS HA A 592 HIS H 1.0 1.785 3.593 275 266 A 598 ASP H A 598 ASP HB2 1.0 1.775 3.545 276 267 A 592 HIS HB2 A 592 HIS H 1.0 1.720 3.286 277 268 A 593 GLU HA A 594 HIS H 1.0 1.708 3.236 278 269 A 596 THR HG2% A 596 THR H 1.0 1.845 3.929 279 270 A 596 THR H A 597 GLN H 1.0 1.809 3.717 280 271 A 593 GLU HBy A 594 HIS H 1.0 1.899 4.303 281 272 A 594 HIS H A 593 GLU H 1.0 1.719 3.283 282 273 A 599 LEU H A 596 THR H 1.0 2.829 4.833 283 274 A 598 ASP H A 597 GLN H 1.0 1.775 3.539 284 275 A 596 THR HG2% A 597 GLN H 1.0 1.832 3.852 285 276 A 596 THR HB A 597 GLN H 1.0 1.836 3.874 286 277 A 600 ARG H A 599 LEU H 1.0 1.798 3.658 287 278 A 599 LEU H A 598 ASP HB2 1.0 1.876 4.130 288 279 A 599 LEU H A 598 ASP HBy 1.0 1.936 4.640 289 280 A 600 ARG HBx A 600 ARG H 1.0 1.692 3.170 290 281 A 599 LEU HBy A 600 ARG H 1.0 1.799 3.663 291 282 A 600 ARG HBy A 601 SER H 1.0 1.891 4.237 292 283 A 599 LEU HB2 A 601 SER H 1.0 1.977 5.177 293 284 A 602 HIS H A 603 LEU H 1.0 1.784 3.586 294 285 A 602 HIS H A 601 SER HBx 1.0 1.855 3.993 295 286 A 602 HIS HBy A 603 LEU H 1.0 1.893 4.263 296 287 A 603 LEU H A 604 VAL H 1.0 1.799 3.663 297 288 A 605 HIS H A 606 LYS H 1.0 1.712 3.252 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _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 591 TRP N A 591 TRP CA A 591 TRP C A 592 HIS N 1.0 -46.0 -6.0 PSI 2 2 A 591 TRP C A 592 HIS N A 592 HIS CA A 592 HIS C 1.0 -91.0 -51.0 PHI 3 3 A 592 HIS N A 592 HIS CA A 592 HIS C A 593 GLU N 1.0 -50.0 -10.0 PSI 4 4 A 592 HIS C A 593 GLU N A 593 GLU CA A 593 GLU C 1.0 -88.0 -50.0 PHI 5 5 A 593 GLU N A 593 GLU CA A 593 GLU C A 594 HIS N 1.0 -53.0 -13.0 PSI 6 6 A 593 GLU C A 594 HIS N A 594 HIS CA A 594 HIS C 1.0 -87.0 -45.0 PHI 7 7 A 594 HIS N A 594 HIS CA A 594 HIS C A 595 VAL N 1.0 -60.0 -16.0 PSI 8 8 A 594 HIS C A 595 VAL N A 595 VAL CA A 595 VAL C 1.0 -89.0 -49.0 PHI 9 9 A 595 VAL N A 595 VAL CA A 595 VAL C A 596 THR N 1.0 -56.0 -16.0 PSI 10 10 A 595 VAL C A 596 THR N A 596 THR CA A 596 THR C 1.0 -86.0 -48.0 PHI 11 11 A 596 THR N A 596 THR CA A 596 THR C A 597 GLN N 1.0 -54.0 -14.0 PSI 12 12 A 596 THR C A 597 GLN N A 597 GLN CA A 597 GLN C 1.0 -81.0 -45.0 PHI 13 13 A 597 GLN N A 597 GLN CA A 597 GLN C A 598 ASP N 1.0 -52.0 -12.0 PSI 14 14 A 597 GLN C A 598 ASP N A 598 ASP CA A 598 ASP C 1.0 -107.0 -55.0 PHI 15 15 A 598 ASP N A 598 ASP CA A 598 ASP C A 599 LEU N 1.0 -49.0 1.0 PSI 16 16 A 598 ASP C A 599 LEU N A 599 LEU CA A 599 LEU C 1.0 -113.0 -53.0 PHI 17 17 A 599 LEU N A 599 LEU CA A 599 LEU C A 600 ARG N 1.0 -51.0 -1.0 PSI 18 18 A 599 LEU C A 600 ARG N A 600 ARG CA A 600 ARG C 1.0 -95.7 -55.7 PHI 19 19 A 600 ARG N A 600 ARG CA A 600 ARG C A 601 SER N 1.0 -60.0 -20.0 PSI 20 20 A 600 ARG C A 601 SER N A 601 SER CA A 601 SER C 1.0 -87.0 -47.0 PHI 21 21 A 601 SER N A 601 SER CA A 601 SER C A 602 HIS N 1.0 -50.0 -10.0 PSI 22 22 A 601 SER C A 602 HIS N A 602 HIS CA A 602 HIS C 1.0 -81.0 -45.0 PHI 23 23 A 602 HIS N A 602 HIS CA A 602 HIS C A 603 LEU N 1.0 -59.0 -23.0 PSI 24 24 A 602 HIS C A 603 LEU N A 603 LEU CA A 603 LEU C 1.0 -84.0 -48.0 PHI 25 25 A 603 LEU N A 603 LEU CA A 603 LEU C A 604 VAL N 1.0 -55.0 -23.0 PSI 26 26 A 603 LEU C A 604 VAL N A 604 VAL CA A 604 VAL C 1.0 -85.0 -45.0 PHI 27 27 A 604 VAL N A 604 VAL CA A 604 VAL C A 605 HIS N 1.0 -55.0 -15.0 PSI 28 28 A 604 VAL C A 605 HIS N A 605 HIS CA A 605 HIS C 1.0 -87.0 -49.0 PHI 29 29 A 605 HIS N A 605 HIS CA A 605 HIS C A 606 LYS N 1.0 -52.0 -12.0 PSI 30 30 A 605 HIS C A 606 LYS N A 606 LYS CA A 606 LYS C 1.0 -75.0 -45.0 PHI 31 31 A 606 LYS N A 606 LYS CA A 606 LYS C A 607 LEU N 1.0 -57.0 -17.0 PSI 32 32 A 606 LYS C A 607 LEU N A 607 LEU CA A 607 LEU C 1.0 -94.0 -56.0 PHI 33 33 A 607 LEU N A 607 LEU CA A 607 LEU C A 608 VAL N 1.0 -56.0 -12.0 PSI 34 34 A 607 LEU C A 608 VAL N A 608 VAL CA A 608 VAL C 1.0 -104.4 -64.4 PHI 35 35 A 608 VAL N A 608 VAL CA A 608 VAL C A 609 GLN N 1.0 -36.6 3.4 PSI 36 36 A 608 VAL C A 609 GLN N A 609 GLN CA A 609 GLN C 1.0 -119.9 -63.3 PHI 37 37 A 609 GLN N A 609 GLN CA A 609 GLN C A 610 ALA N 1.0 -41.7 12.1 PSI stop_ save_ save_CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.potential_type square-well-parabolic _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 B 519 GLY C B 520 SER N B 520 SER CA B 520 SER C 1.0 -89.8 -49.8 PHI 2 2 B 520 SER N B 520 SER CA B 520 SER C B 521 PRO N 1.0 122.2 162.2 PSI 3 3 B 521 PRO C B 522 GLY N B 522 GLY CA B 522 GLY C 1.0 -146.5 -31.5 PHI 4 4 B 522 GLY N B 522 GLY CA B 522 GLY C B 523 TYR N 1.0 126.7 187.3 PSI 5 5 B 523 TYR C B 524 PRO N B 524 PRO CA B 524 PRO C 1.0 -84.1 -44.1 PHI 6 6 B 524 PRO N B 524 PRO CA B 524 PRO C B 525 ASN N 1.0 -50.5 -8.9 PSI 7 7 B 524 PRO C B 525 ASN N B 525 ASN CA B 525 ASN C 1.0 -86.3 -46.3 PHI 8 8 B 525 ASN N B 525 ASN CA B 525 ASN C B 526 GLY N 1.0 -53.4 -13.4 PSI 9 9 B 525 ASN C B 526 GLY N B 526 GLY CA B 526 GLY C 1.0 -90.6 -50.6 PHI 10 10 B 526 GLY N B 526 GLY CA B 526 GLY C B 527 LEU N 1.0 -43.4 -3.4 PSI 11 11 B 526 GLY C B 527 LEU N B 527 LEU CA B 527 LEU C 1.0 -123.0 -83.0 PHI 12 12 B 527 LEU N B 527 LEU CA B 527 LEU C B 528 LEU N 1.0 -24.9 20.7 PSI 13 13 B 527 LEU C B 528 LEU N B 528 LEU CA B 528 LEU C 1.0 -130.0 -70.2 PHI 14 14 B 528 LEU N B 528 LEU CA B 528 LEU C B 529 SER N 1.0 127.7 171.9 PSI 15 15 B 528 LEU C B 529 SER N B 529 SER CA B 529 SER C 1.0 -111.0 -55.2 PHI 16 16 B 529 SER N B 529 SER CA B 529 SER C B 530 GLY N 1.0 143.7 183.7 PSI 17 17 B 529 SER C B 530 GLY N B 530 GLY CA B 530 GLY C 1.0 -78.4 -38.4 PHI 18 18 B 530 GLY N B 530 GLY CA B 530 GLY C B 531 ASP N 1.0 -59.5 -19.5 PSI 19 19 B 530 GLY C B 531 ASP N B 531 ASP CA B 531 ASP C 1.0 -84.5 -44.5 PHI 20 20 B 531 ASP N B 531 ASP CA B 531 ASP C B 532 GLU N 1.0 -60.3 -20.3 PSI 21 21 B 531 ASP C B 532 GLU N B 532 GLU CA B 532 GLU C 1.0 -85.9 -45.9 PHI 22 22 B 532 GLU N B 532 GLU CA B 532 GLU C B 533 ASP N 1.0 -63.3 -23.3 PSI 23 23 B 532 GLU C B 533 ASP N B 533 ASP CA B 533 ASP C 1.0 -82.8 -42.8 PHI 24 24 B 533 ASP N B 533 ASP CA B 533 ASP C B 534 PHE N 1.0 -62.2 -22.2 PSI 25 25 B 533 ASP C B 534 PHE N B 534 PHE CA B 534 PHE C 1.0 -83.2 -43.2 PHI 26 26 B 534 PHE N B 534 PHE CA B 534 PHE C B 535 SER N 1.0 -58.1 -18.1 PSI 27 27 B 534 PHE C B 535 SER N B 535 SER CA B 535 SER C 1.0 -86.2 -46.2 PHI 28 28 B 535 SER N B 535 SER CA B 535 SER C B 536 SER N 1.0 -60.3 -20.3 PSI 29 29 B 535 SER C B 536 SER N B 536 SER CA B 536 SER C 1.0 -85.1 -45.1 PHI 30 30 B 536 SER N B 536 SER CA B 536 SER C B 537 ILE N 1.0 -62.3 -22.3 PSI 31 31 B 536 SER C B 537 ILE N B 537 ILE CA B 537 ILE C 1.0 -82.0 -42.0 PHI 32 32 B 537 ILE N B 537 ILE CA B 537 ILE C B 538 ALA N 1.0 -64.2 -24.2 PSI 33 33 B 537 ILE C B 538 ALA N B 538 ALA CA B 538 ALA C 1.0 -84.9 -44.9 PHI 34 34 B 538 ALA N B 538 ALA CA B 538 ALA C B 539 ASP N 1.0 -58.9 -18.9 PSI 35 35 B 538 ALA C B 539 ASP N B 539 ASP CA B 539 ASP C 1.0 -85.0 -45.0 PHI 36 36 B 539 ASP N B 539 ASP CA B 539 ASP C B 540 MET N 1.0 -60.2 -20.2 PSI 37 37 B 539 ASP C B 540 MET N B 540 MET CA B 540 MET C 1.0 -85.8 -45.8 PHI 38 38 B 540 MET N B 540 MET CA B 540 MET C B 541 ASP N 1.0 -65.2 -25.2 PSI 39 39 B 540 MET C B 541 ASP N B 541 ASP CA B 541 ASP C 1.0 -82.2 -42.2 PHI 40 40 B 541 ASP N B 541 ASP CA B 541 ASP C B 542 PHE N 1.0 -60.8 -20.8 PSI 41 41 B 541 ASP C B 542 PHE N B 542 PHE CA B 542 PHE C 1.0 -84.8 -44.8 PHI 42 42 B 542 PHE N B 542 PHE CA B 542 PHE C B 543 SER N 1.0 -51.8 -11.8 PSI 43 43 B 542 PHE C B 543 SER N B 543 SER CA B 543 SER C 1.0 -94.4 -54.4 PHI 44 44 B 543 SER N B 543 SER CA B 543 SER C B 544 ALA N 1.0 -52.7 -12.7 PSI 45 45 B 543 SER C B 544 ALA N B 544 ALA CA B 544 ALA C 1.0 -108.2 -59.2 PHI 46 46 B 544 ALA N B 544 ALA CA B 544 ALA C B 545 LEU N 1.0 -58.9 -13.5 PSI 47 47 B 544 ALA C B 545 LEU N B 545 LEU CA B 545 LEU C 1.0 -151.0 -111.0 PHI 48 48 B 545 LEU N B 545 LEU CA B 545 LEU C B 546 LEU N 1.0 40.9 115.7 PSI 49 49 B 545 LEU C B 546 LEU N B 546 LEU CA B 546 LEU C 1.0 -85.1 -45.1 PHI 50 50 B 546 LEU N B 546 LEU CA B 546 LEU C B 547 SER N 1.0 125.0 165.0 PSI 51 51 B 546 LEU C B 547 SER N B 547 SER CA B 547 SER C 1.0 -160.0 -48.0 PHI 52 52 B 547 SER N B 547 SER CA B 547 SER C B 548 GLN N 1.0 87.5 172.7 PSI 53 53 B 548 GLN C B 549 ILE N B 549 ILE CA B 549 ILE C 1.0 -126.4 -40.4 PHI 54 54 B 549 ILE N B 549 ILE CA B 549 ILE C B 550 SER N 1.0 89.0 160.6 PSI 55 55 B 549 ILE C B 550 SER N B 550 SER CA B 550 SER C 1.0 -77.7 -37.7 PHI 56 56 B 550 SER N B 550 SER CA B 550 SER C B 551 SER N 1.0 -50.8 -10.8 PSI 57 57 B 550 SER C B 551 SER N B 551 SER CA B 551 SER C 1.0 -85.7 -45.7 PHI 58 58 B 520 SER C B 521 PRO N B 521 PRO CA B 521 PRO C 1.0 -90.6 -50.6 PHI 59 59 B 521 PRO N B 521 PRO CA B 521 PRO C B 522 GLY N 1.0 124.4 166.2 PSI 60 60 B 522 GLY C B 523 TYR N B 523 TYR CA B 523 TYR C 1.0 -79.6 -39.6 PHI 61 61 B 523 TYR N B 523 TYR CA B 523 TYR C B 524 PRO N 1.0 -59.4 -19.4 PSI stop_ save_