data_nef_c30368_6bgh 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 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 6BGH stop_ 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 557 ALA start . . 2 A 558 SER middle . . 3 A 559 ALA middle . . 4 A 560 SER middle . . 5 A 561 TYR middle . . 6 A 562 ASP middle . . 7 A 563 SER middle . . 8 A 564 GLU middle . . 9 A 565 GLU middle . . 10 A 566 GLU middle . . 11 A 567 GLU middle . . 12 A 568 GLU middle . . 13 A 569 GLY middle . false 14 A 570 LEU middle . . 15 A 571 PRO middle . false 16 A 572 MET middle . . 17 A 573 SER middle . . 18 A 574 TYR middle . . 19 A 575 ASP middle . . 20 A 576 GLU middle . . 21 A 577 LYS middle . . 22 A 578 ARG middle . . 23 A 579 GLN middle . . 24 A 580 LEU middle . . 25 A 581 SER middle . . 26 A 582 LEU middle . . 27 A 583 ASP middle . . 28 A 584 ILE middle . . 29 A 585 ASN middle . . 30 A 586 ARG middle . . 31 A 587 LEU middle . . 32 A 588 PRO middle . false 33 A 589 GLY middle . false 34 A 590 GLU middle . . 35 A 591 LYS middle . . 36 A 592 LEU middle . . 37 A 593 GLY middle . false 38 A 594 ARG middle . . 39 A 595 VAL middle . . 40 A 596 VAL middle . . 41 A 597 HIS middle . . 42 A 598 ILE middle . . 43 A 599 ILE middle . . 44 A 600 GLN middle . . 45 A 601 SER middle . . 46 A 602 ARG middle . . 47 A 603 GLU middle . . 48 A 604 PRO middle . false 49 A 605 SER middle . . 50 A 606 LEU middle . . 51 A 607 ARG middle . . 52 A 608 ASP middle . . 53 A 609 SER middle . . 54 A 610 ASN middle . . 55 A 611 PRO middle . false 56 A 612 ASP middle . . 57 A 613 GLU middle . . 58 A 614 ILE middle . . 59 A 615 GLU middle . . 60 A 616 ILE middle . . 61 A 617 ASP middle . . 62 A 618 PHE middle . . 63 A 619 GLU middle . . 64 A 620 THR middle . . 65 A 621 LEU middle . . 66 A 622 LYS middle . . 67 A 623 PRO middle . false 68 A 624 THR middle . . 69 A 625 THR middle . . 70 A 626 LEU middle . . 71 A 627 ARG middle . . 72 A 628 GLU middle . . 73 A 629 LEU middle . . 74 A 630 GLU middle . . 75 A 631 ARG middle . . 76 A 632 TYR middle . . 77 A 633 VAL middle . . 78 A 634 LYS middle . . 79 A 635 SER middle . . 80 A 636 CYS middle . . 81 A 637 LEU middle . . 82 A 638 GLN middle . . 83 A 639 LYS middle . . 84 A 640 LYS middle . . 85 A 641 GLN middle . . 86 A 642 ARG middle . . 87 A 643 LYS end . . 88 B 1591 ARG start . . 89 B 1592 SER middle . . 90 B 1593 VAL middle . . 91 B 1594 LYS middle . . 92 B 1595 VAL middle . . 93 B 1596 LYS middle . . 94 B 1597 ILE middle . . 95 B 1598 LYS middle . . 96 B 1599 LEU middle . . 97 B 1600 GLY middle . false 98 B 1601 ARG middle . . 99 B 1602 LYS end . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_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 557 ALA HA H 1 4.338 0.00 A 557 ALA HB% H 1 1.373 0.00 A 557 ALA C C 13 177.065 0.00 A 557 ALA CA C 13 52.947 0.02 A 557 ALA CB C 13 19.517 0.04 A 558 SER H H 1 8.166 0.01 A 558 SER HA H 1 4.305 0.01 A 558 SER HBy H 1 3.952 0.01 A 558 SER HBx H 1 3.894 0.01 A 558 SER C C 13 181.499 0.00 A 558 SER CA C 13 58.911 0.36 A 558 SER CB C 13 64.308 0.09 A 558 SER N N 15 114.694 0.17 A 559 ALA H H 1 8.226 0.01 A 559 ALA HA H 1 4.287 0.01 A 559 ALA HB% H 1 1.300 0.01 A 559 ALA C C 13 176.698 0.00 A 559 ALA CA C 13 52.832 0.06 A 559 ALA CB C 13 19.582 0.04 A 559 ALA N N 15 125.874 0.06 A 560 SER H H 1 8.148 0.00 A 560 SER HA H 1 4.370 0.01 A 560 SER HBx H 1 3.741 0.01 A 560 SER HBy H 1 3.741 0.01 A 560 SER C C 13 181.361 0.00 A 560 SER CA C 13 58.368 0.11 A 560 SER CB C 13 63.901 0.15 A 560 SER N N 15 114.727 0.09 A 561 TYR H H 1 8.100 0.01 A 561 TYR HA H 1 4.569 0.00 A 561 TYR HBy H 1 3.045 0.01 A 561 TYR HBx H 1 2.898 0.01 A 561 TYR HDx H 1 7.070 0.00 A 561 TYR HDy H 1 7.070 0.00 A 561 TYR HEx H 1 6.791 0.01 A 561 TYR HEy H 1 6.791 0.01 A 561 TYR C C 13 174.631 0.00 A 561 TYR CA C 13 57.852 0.16 A 561 TYR CB C 13 38.937 0.10 A 561 TYR N N 15 121.804 0.09 A 562 ASP H H 1 8.260 0.01 A 562 ASP HA H 1 4.588 0.00 A 562 ASP HBx H 1 2.652 0.00 A 562 ASP HBy H 1 2.652 0.00 A 562 ASP C C 13 175.252 0.01 A 562 ASP CA C 13 54.556 0.01 A 562 ASP CB C 13 41.625 0.09 A 562 ASP N N 15 122.074 0.09 A 563 SER H H 1 8.121 0.01 A 563 SER HA H 1 4.383 0.01 A 563 SER HB2 H 1 3.859 0.01 A 563 SER HB3 H 1 3.799 0.01 A 563 SER C C 13 173.926 0.00 A 563 SER CA C 13 58.589 0.26 A 563 SER CB C 13 64.013 0.14 A 563 SER N N 15 115.933 0.05 A 564 GLU H H 1 8.470 0.00 A 564 GLU HA H 1 4.257 0.01 A 564 GLU HB2 H 1 2.039 0.01 A 564 GLU HB3 H 1 1.898 0.02 A 564 GLU HG2 H 1 2.251 0.01 A 564 GLU HG3 H 1 2.168 0.02 A 564 GLU C C 13 175.825 0.06 A 564 GLU CA C 13 57.156 0.11 A 564 GLU CB C 13 30.272 0.21 A 564 GLU CG C 13 37.016 0.00 A 564 GLU N N 15 122.644 0.08 A 565 GLU H H 1 8.341 0.01 A 565 GLU HA H 1 3.942 0.00 A 565 GLU HB2 H 1 2.043 0.00 A 565 GLU HB3 H 1 1.895 0.02 A 565 GLU HG2 H 1 2.550 0.00 A 565 GLU HG3 H 1 2.223 0.00 A 565 GLU C C 13 175.744 0.00 A 565 GLU CA C 13 56.868 0.02 A 565 GLU CB C 13 30.490 0.08 A 565 GLU N N 15 122.161 0.13 A 566 GLU HA H 1 4.213 0.01 A 566 GLU HB2 H 1 1.992 0.01 A 566 GLU HB3 H 1 1.909 0.02 A 566 GLU HG2 H 1 2.232 0.01 A 566 GLU HG3 H 1 2.198 0.01 A 566 GLU CA C 13 56.990 0.04 A 566 GLU CB C 13 30.476 0.03 A 566 GLU CG C 13 36.440 0.08 A 567 GLU H H 1 8.287 0.00 A 567 GLU HA H 1 4.176 0.01 A 567 GLU HB2 H 1 1.982 0.01 A 567 GLU HB3 H 1 1.886 0.01 A 567 GLU HG2 H 1 2.247 0.01 A 567 GLU HG3 H 1 2.178 0.01 A 567 GLU C C 13 175.729 0.00 A 567 GLU CA C 13 56.881 0.04 A 567 GLU CB C 13 30.888 0.07 A 567 GLU CG C 13 36.275 0.00 A 567 GLU N N 15 121.122 0.07 A 568 GLU H H 1 8.444 0.01 A 568 GLU HA H 1 4.176 0.01 A 568 GLU HB2 H 1 1.983 0.01 A 568 GLU HB3 H 1 1.922 0.01 A 568 GLU HG2 H 1 2.223 0.01 A 568 GLU HG3 H 1 2.171 0.01 A 568 GLU C C 13 176.037 0.01 A 568 GLU CA C 13 57.272 0.03 A 568 GLU CB C 13 30.623 0.11 A 568 GLU CG C 13 36.827 0.02 A 568 GLU N N 15 122.443 0.09 A 569 GLY H H 1 8.380 0.01 A 569 GLY HA2 H 1 3.971 0.01 A 569 GLY HA3 H 1 3.533 0.01 A 569 GLY C C 13 172.429 0.00 A 569 GLY CA C 13 45.364 0.14 A 569 GLY N N 15 109.144 0.10 A 570 LEU H H 1 8.183 0.01 A 570 LEU HA H 1 4.542 0.01 A 570 LEU HB2 H 1 1.562 0.01 A 570 LEU HB3 H 1 1.525 0.02 A 570 LEU HD1% H 1 0.909 0.00 A 570 LEU HD2% H 1 0.875 0.01 A 570 LEU HG H 1 1.641 0.01 A 570 LEU C C 13 175.069 0.00 A 570 LEU CA C 13 53.668 0.00 A 570 LEU CB C 13 41.880 0.00 A 570 LEU CD1 C 13 24.756 0.00 A 570 LEU CD2 C 13 23.936 0.00 A 570 LEU CG C 13 26.927 0.02 A 570 LEU N N 15 123.426 0.09 A 571 PRO HA H 1 4.296 0.01 A 571 PRO HB2 H 1 2.321 0.01 A 571 PRO HB3 H 1 1.786 0.01 A 571 PRO HD2 H 1 3.994 0.01 A 571 PRO HD3 H 1 3.609 0.01 A 571 PRO HG2 H 1 2.040 0.01 A 571 PRO HG3 H 1 1.944 0.01 A 571 PRO CA C 13 63.427 0.09 A 571 PRO CB C 13 32.489 0.06 A 571 PRO CD C 13 50.906 0.01 A 571 PRO CG C 13 27.673 0.03 A 572 MET H H 1 8.608 0.01 A 572 MET HA H 1 4.568 0.01 A 572 MET HB2 H 1 2.056 0.01 A 572 MET HB3 H 1 1.684 0.01 A 572 MET HG2 H 1 2.562 0.01 A 572 MET HG3 H 1 2.270 0.01 A 572 MET C C 13 176.070 0.00 A 572 MET CA C 13 56.173 0.02 A 572 MET CB C 13 35.978 0.09 A 572 MET CG C 13 34.110 0.03 A 572 MET N N 15 122.425 0.12 A 573 SER H H 1 9.191 0.00 A 573 SER HA H 1 4.511 0.01 A 573 SER HBx H 1 4.052 0.00 A 573 SER HBy H 1 4.052 0.00 A 573 SER C C 13 174.408 0.01 A 573 SER CA C 13 57.293 0.14 A 573 SER CB C 13 66.023 0.05 A 573 SER N N 15 120.009 0.08 A 574 TYR H H 1 9.072 0.00 A 574 TYR HA H 1 4.095 0.01 A 574 TYR HB2 H 1 3.286 0.01 A 574 TYR HB3 H 1 2.909 0.01 A 574 TYR HDx H 1 7.146 0.00 A 574 TYR HDy H 1 7.146 0.00 A 574 TYR HEx H 1 6.727 0.00 A 574 TYR HEy H 1 6.727 0.00 A 574 TYR C C 13 176.777 0.03 A 574 TYR CA C 13 62.807 0.12 A 574 TYR CB C 13 38.162 0.04 A 574 TYR N N 15 122.033 0.09 A 575 ASP H H 1 8.466 0.00 A 575 ASP HA H 1 4.149 0.01 A 575 ASP HB2 H 1 2.597 0.01 A 575 ASP HB3 H 1 2.518 0.02 A 575 ASP C C 13 178.560 0.01 A 575 ASP CA C 13 57.918 0.11 A 575 ASP CB C 13 41.061 0.10 A 575 ASP N N 15 117.652 0.08 A 576 GLU H H 1 7.805 0.00 A 576 GLU HA H 1 3.952 0.00 A 576 GLU HB2 H 1 2.316 0.03 A 576 GLU HB3 H 1 1.908 0.03 A 576 GLU HG2 H 1 2.370 0.07 A 576 GLU HG3 H 1 2.182 0.01 A 576 GLU C C 13 178.875 0.00 A 576 GLU CA C 13 59.738 0.18 A 576 GLU CB C 13 30.319 0.26 A 576 GLU CG C 13 38.246 0.04 A 576 GLU N N 15 120.580 0.08 A 577 LYS H H 1 8.206 0.01 A 577 LYS HA H 1 3.809 0.01 A 577 LYS HB2 H 1 1.979 0.01 A 577 LYS HB3 H 1 1.680 0.02 A 577 LYS HD2 H 1 1.246 0.00 A 577 LYS HD3 H 1 1.142 0.01 A 577 LYS HE2 H 1 3.043 0.01 A 577 LYS HE3 H 1 2.933 0.01 A 577 LYS C C 13 177.367 0.00 A 577 LYS CA C 13 60.643 0.05 A 577 LYS CB C 13 33.369 0.05 A 577 LYS CD C 13 26.317 0.04 A 577 LYS CE C 13 41.969 0.00 A 577 LYS N N 15 121.330 0.10 A 578 ARG H H 1 8.473 0.01 A 578 ARG HA H 1 3.671 0.01 A 578 ARG HB2 H 1 1.707 0.01 A 578 ARG HB3 H 1 1.374 0.01 A 578 ARG HD2 H 1 3.157 0.01 A 578 ARG HD3 H 1 3.032 0.01 A 578 ARG HG2 H 1 1.410 0.01 A 578 ARG HG3 H 1 1.310 0.01 A 578 ARG C C 13 178.649 0.02 A 578 ARG CA C 13 59.460 0.09 A 578 ARG CB C 13 29.199 0.16 A 578 ARG CD C 13 43.226 0.01 A 578 ARG CG C 13 26.901 0.06 A 578 ARG N N 15 119.807 0.12 A 579 GLN H H 1 8.138 0.01 A 579 GLN HA H 1 3.769 0.01 A 579 GLN HB2 H 1 2.115 0.02 A 579 GLN HB3 H 1 2.020 0.01 A 579 GLN HGx H 1 2.354 0.01 A 579 GLN HGy H 1 2.354 0.01 A 579 GLN C C 13 176.229 0.01 A 579 GLN CA C 13 58.880 0.13 A 579 GLN CB C 13 28.597 0.08 A 579 GLN CG C 13 33.339 0.00 A 579 GLN N N 15 119.985 0.10 A 580 LEU H H 1 7.914 0.01 A 580 LEU HA H 1 4.376 0.01 A 580 LEU HB2 H 1 2.016 0.01 A 580 LEU HB3 H 1 1.530 0.01 A 580 LEU HD1% H 1 0.943 0.01 A 580 LEU HD2% H 1 0.672 0.00 A 580 LEU HG H 1 1.308 0.00 A 580 LEU C C 13 177.626 0.00 A 580 LEU CA C 13 58.050 0.07 A 580 LEU CB C 13 41.423 0.17 A 580 LEU CD1 C 13 23.847 0.06 A 580 LEU CD2 C 13 26.977 0.04 A 580 LEU N N 15 119.821 0.10 A 581 SER H H 1 7.953 0.01 A 581 SER HA H 1 3.830 0.01 A 581 SER HBx H 1 3.510 0.02 A 581 SER HBy H 1 3.510 0.02 A 581 SER C C 13 175.148 0.00 A 581 SER CA C 13 61.918 0.12 A 581 SER CB C 13 62.645 0.19 A 581 SER N N 15 113.425 0.05 A 582 LEU H H 1 7.578 0.01 A 582 LEU HA H 1 4.022 0.01 A 582 LEU HB2 H 1 1.882 0.01 A 582 LEU HB3 H 1 1.416 0.01 A 582 LEU HD1% H 1 0.792 0.01 A 582 LEU HD2% H 1 0.799 0.02 A 582 LEU HG H 1 1.706 0.01 A 582 LEU C C 13 179.348 0.01 A 582 LEU CA C 13 58.091 0.02 A 582 LEU CB C 13 41.821 0.09 A 582 LEU CD1 C 13 25.227 0.03 A 582 LEU CD2 C 13 22.859 0.00 A 582 LEU CG C 13 26.662 0.07 A 582 LEU N N 15 122.515 0.10 A 583 ASP H H 1 8.579 0.01 A 583 ASP HA H 1 4.331 0.02 A 583 ASP HB2 H 1 2.780 0.02 A 583 ASP HB3 H 1 2.380 0.01 A 583 ASP C C 13 178.813 0.01 A 583 ASP CA C 13 58.011 0.03 A 583 ASP CB C 13 40.763 0.17 A 583 ASP N N 15 121.198 0.08 A 584 ILE H H 1 8.564 0.01 A 584 ILE HA H 1 3.613 0.01 A 584 ILE HB H 1 1.934 0.01 A 584 ILE HD1% H 1 0.937 0.01 A 584 ILE HG12 H 1 2.011 0.01 A 584 ILE HG13 H 1 0.959 0.02 A 584 ILE HG2% H 1 0.884 0.01 A 584 ILE C C 13 177.060 0.00 A 584 ILE CA C 13 65.929 0.03 A 584 ILE CB C 13 37.943 0.07 A 584 ILE CD1 C 13 14.351 0.12 A 584 ILE CG1 C 13 31.710 0.00 A 584 ILE CG2 C 13 17.443 0.07 A 584 ILE N N 15 120.114 0.07 A 585 ASN H H 1 7.447 0.00 A 585 ASN HA H 1 4.618 0.01 A 585 ASN HB2 H 1 2.887 0.01 A 585 ASN HB3 H 1 2.887 0.01 A 585 ASN C C 13 175.135 0.00 A 585 ASN CA C 13 55.296 0.13 A 585 ASN CB C 13 39.241 0.05 A 585 ASN N N 15 115.469 0.09 A 586 ARG H H 1 7.535 0.00 A 586 ARG HA H 1 4.433 0.01 A 586 ARG HB2 H 1 1.963 0.02 A 586 ARG HB3 H 1 1.743 0.01 A 586 ARG HDx H 1 3.179 0.01 A 586 ARG HDy H 1 3.179 0.01 A 586 ARG HG2 H 1 1.845 0.01 A 586 ARG HG3 H 1 1.771 0.01 A 586 ARG C C 13 175.877 0.00 A 586 ARG CA C 13 56.126 0.18 A 586 ARG CB C 13 31.372 0.05 A 586 ARG CD C 13 43.872 0.00 A 586 ARG CG C 13 27.419 0.02 A 586 ARG N N 15 116.964 0.09 A 587 LEU H H 1 7.470 0.01 A 587 LEU HA H 1 4.325 0.01 A 587 LEU HB2 H 1 1.998 0.01 A 587 LEU HB3 H 1 1.305 0.01 A 587 LEU HD1% H 1 0.965 0.01 A 587 LEU HD2% H 1 0.806 0.01 A 587 LEU HG H 1 2.175 0.01 A 587 LEU CA C 13 53.818 0.03 A 587 LEU CB C 13 41.729 0.01 A 587 LEU CD1 C 13 26.254 0.00 A 587 LEU CD2 C 13 24.067 0.00 A 587 LEU CG C 13 26.274 0.06 A 587 LEU N N 15 121.963 0.09 A 588 PRO HA H 1 4.580 0.01 A 588 PRO HB2 H 1 2.485 0.01 A 588 PRO HB3 H 1 2.007 0.01 A 588 PRO HD2 H 1 3.927 0.01 A 588 PRO HD3 H 1 3.354 0.01 A 588 PRO HG2 H 1 2.145 0.01 A 588 PRO HG3 H 1 1.971 0.01 A 588 PRO C C 13 177.676 0.00 A 588 PRO CA C 13 62.501 0.11 A 588 PRO CB C 13 32.647 0.06 A 588 PRO CD C 13 50.446 0.00 A 588 PRO CG C 13 27.888 0.00 A 589 GLY H H 1 8.882 0.00 A 589 GLY HA2 H 1 3.748 0.01 A 589 GLY HA3 H 1 4.054 0.01 A 589 GLY C C 13 176.135 0.06 A 589 GLY CA C 13 48.031 0.22 A 589 GLY N N 15 110.291 0.08 A 590 GLU H H 1 7.667 0.01 A 590 GLU HA H 1 4.292 0.01 A 590 GLU HB2 H 1 2.079 0.03 A 590 GLU HB3 H 1 2.086 0.01 A 590 GLU HG2 H 1 2.314 0.01 A 590 GLU HG3 H 1 2.257 0.01 A 590 GLU C C 13 177.323 0.10 A 590 GLU CA C 13 58.977 0.22 A 590 GLU CB C 13 29.301 0.14 A 590 GLU CG C 13 36.103 0.04 A 590 GLU N N 15 120.667 0.09 A 591 LYS H H 1 7.932 0.01 A 591 LYS HA H 1 4.612 0.02 A 591 LYS HB2 H 1 2.391 0.03 A 591 LYS HB3 H 1 1.987 0.03 A 591 LYS HDx H 1 1.766 0.01 A 591 LYS HDy H 1 1.766 0.01 A 591 LYS HEx H 1 3.272 0.01 A 591 LYS HEy H 1 3.272 0.01 A 591 LYS HGx H 1 1.498 0.01 A 591 LYS HGy H 1 1.498 0.01 A 591 LYS C C 13 177.924 0.01 A 591 LYS CA C 13 55.526 0.12 A 591 LYS CB C 13 33.258 0.02 A 591 LYS CD C 13 28.008 0.00 A 591 LYS CE C 13 42.560 0.00 A 591 LYS CG C 13 25.641 0.00 A 591 LYS N N 15 116.625 0.09 A 592 LEU H H 1 7.805 0.01 A 592 LEU HA H 1 4.145 0.01 A 592 LEU HB2 H 1 1.885 0.00 A 592 LEU HB3 H 1 1.499 0.01 A 592 LEU HD1% H 1 1.000 0.01 A 592 LEU HD2% H 1 0.936 0.01 A 592 LEU HG H 1 1.705 0.01 A 592 LEU C C 13 178.054 0.00 A 592 LEU CA C 13 57.626 0.19 A 592 LEU CB C 13 42.276 0.13 A 592 LEU CD1 C 13 24.761 0.15 A 592 LEU CD2 C 13 24.025 0.17 A 592 LEU CG C 13 26.941 0.08 A 592 LEU N N 15 121.124 0.10 A 593 GLY H H 1 8.347 0.00 A 593 GLY HA2 H 1 3.653 0.00 A 593 GLY HA3 H 1 3.911 0.01 A 593 GLY CA C 13 47.454 0.17 A 593 GLY N N 15 107.407 0.10 A 594 ARG H H 1 9.444 0.00 A 594 ARG HA H 1 4.052 0.02 A 594 ARG HB2 H 1 1.679 0.02 A 594 ARG HB3 H 1 1.514 0.01 A 594 ARG HD2 H 1 3.051 0.02 A 594 ARG HD3 H 1 2.930 0.01 A 594 ARG HG2 H 1 1.234 0.01 A 594 ARG HG3 H 1 1.142 0.01 A 594 ARG C C 13 177.157 0.01 A 594 ARG CA C 13 57.880 0.19 A 594 ARG CB C 13 29.087 0.10 A 594 ARG CD C 13 42.671 0.00 A 594 ARG CG C 13 26.040 0.03 A 594 ARG N N 15 119.476 0.03 A 595 VAL H H 1 7.288 0.00 A 595 VAL HA H 1 3.299 0.01 A 595 VAL HB H 1 2.641 0.01 A 595 VAL HG1% H 1 1.146 0.01 A 595 VAL HG2% H 1 0.880 0.01 A 595 VAL C C 13 176.142 0.00 A 595 VAL CA C 13 67.087 0.05 A 595 VAL CB C 13 31.143 0.09 A 595 VAL CG1 C 13 23.234 0.06 A 595 VAL CG2 C 13 20.820 0.00 A 595 VAL N N 15 118.882 0.09 A 596 VAL H H 1 7.340 0.01 A 596 VAL HA H 1 3.303 0.01 A 596 VAL HB H 1 2.116 0.01 A 596 VAL HG1% H 1 0.939 0.01 A 596 VAL HG2% H 1 0.851 0.01 A 596 VAL C C 13 176.346 0.02 A 596 VAL CA C 13 67.260 0.04 A 596 VAL CB C 13 31.439 0.11 A 596 VAL CG1 C 13 23.120 0.00 A 596 VAL CG2 C 13 21.359 0.06 A 596 VAL N N 15 116.996 0.08 A 597 HIS H H 1 7.749 0.01 A 597 HIS HA H 1 4.304 0.01 A 597 HIS HBx H 1 3.111 0.00 A 597 HIS HBy H 1 3.111 0.00 A 597 HIS C C 13 178.018 0.00 A 597 HIS CA C 13 60.111 0.12 A 597 HIS CB C 13 31.018 0.08 A 597 HIS N N 15 118.884 0.07 A 598 ILE H H 1 8.473 0.01 A 598 ILE HA H 1 3.408 0.01 A 598 ILE HB H 1 1.848 0.01 A 598 ILE HD1% H 1 0.743 0.01 A 598 ILE HG12 H 1 1.817 0.00 A 598 ILE HG13 H 1 0.885 0.01 A 598 ILE HG2% H 1 0.801 0.01 A 598 ILE C C 13 177.130 0.02 A 598 ILE CA C 13 65.643 0.50 A 598 ILE CB C 13 38.331 0.04 A 598 ILE CD1 C 13 14.118 0.06 A 598 ILE CG1 C 13 29.594 0.00 A 598 ILE CG2 C 13 18.346 0.05 A 598 ILE N N 15 121.653 0.08 A 599 ILE H H 1 7.560 0.01 A 599 ILE HA H 1 3.406 0.01 A 599 ILE HB H 1 1.832 0.01 A 599 ILE HD1% H 1 0.506 0.01 A 599 ILE HG12 H 1 1.712 0.02 A 599 ILE HG13 H 1 0.927 0.01 A 599 ILE HG2% H 1 0.706 0.00 A 599 ILE C C 13 176.621 0.00 A 599 ILE CA C 13 66.230 0.12 A 599 ILE CB C 13 38.193 0.13 A 599 ILE CD1 C 13 14.283 0.11 A 599 ILE CG1 C 13 29.516 0.04 A 599 ILE CG2 C 13 16.973 0.05 A 599 ILE N N 15 117.177 0.10 A 600 GLN H H 1 8.747 0.01 A 600 GLN HA H 1 3.785 0.01 A 600 GLN HB2 H 1 2.091 0.01 A 600 GLN HB3 H 1 1.869 0.03 A 600 GLN HE21 H 1 7.223 0.00 A 600 GLN HE22 H 1 6.573 0.00 A 600 GLN HG2 H 1 2.555 0.00 A 600 GLN HG3 H 1 2.113 0.01 A 600 GLN C C 13 176.988 0.01 A 600 GLN CA C 13 59.734 0.03 A 600 GLN CB C 13 28.959 0.05 A 600 GLN CG C 13 35.050 0.00 A 600 GLN N N 15 116.089 0.11 A 600 GLN NE2 N 15 111.096 0.01 A 601 SER H H 1 8.019 0.01 A 601 SER HA H 1 4.093 0.01 A 601 SER HB2 H 1 3.792 0.01 A 601 SER HB3 H 1 3.644 0.01 A 601 SER C C 13 175.064 0.00 A 601 SER CA C 13 61.079 0.12 A 601 SER CB C 13 63.277 0.14 A 601 SER N N 15 111.840 0.10 A 602 ARG H H 1 7.331 0.01 A 602 ARG HA H 1 4.344 0.01 A 602 ARG HB2 H 1 1.992 0.01 A 602 ARG HB3 H 1 1.775 0.01 A 602 ARG HDx H 1 3.020 0.01 A 602 ARG HDy H 1 3.020 0.01 A 602 ARG HGx H 1 1.631 0.01 A 602 ARG HGy H 1 1.631 0.01 A 602 ARG C C 13 175.671 0.01 A 602 ARG CA C 13 56.344 0.01 A 602 ARG CB C 13 33.682 0.04 A 602 ARG CD C 13 42.392 0.00 A 602 ARG CG C 13 27.581 0.00 A 602 ARG N N 15 118.504 0.08 A 603 GLU H H 1 7.773 0.01 A 603 GLU HA H 1 4.905 0.01 A 603 GLU HB2 H 1 2.048 0.01 A 603 GLU HB3 H 1 1.851 0.01 A 603 GLU HGx H 1 2.203 0.01 A 603 GLU HGy H 1 2.203 0.01 A 603 GLU C C 13 181.371 0.00 A 603 GLU CA C 13 52.913 0.03 A 603 GLU CB C 13 29.144 0.00 A 603 GLU CG C 13 35.237 0.00 A 603 GLU N N 15 118.227 0.09 A 604 PRO HA H 1 4.179 0.01 A 604 PRO HB2 H 1 2.186 0.01 A 604 PRO HB3 H 1 1.860 0.01 A 604 PRO HD2 H 1 3.756 0.01 A 604 PRO HD3 H 1 3.605 0.01 A 604 PRO HG2 H 1 1.960 0.01 A 604 PRO HG3 H 1 1.904 0.01 A 604 PRO CA C 13 64.915 0.04 A 604 PRO CB C 13 32.163 0.10 A 604 PRO CD C 13 50.680 0.00 A 604 PRO CG C 13 27.363 0.00 A 605 SER H H 1 8.307 0.01 A 605 SER HA H 1 4.237 0.01 A 605 SER HBx H 1 3.986 0.01 A 605 SER HBy H 1 3.986 0.01 A 605 SER C C 13 174.400 0.00 A 605 SER CA C 13 60.317 0.04 A 605 SER CB C 13 63.314 0.06 A 605 SER N N 15 112.121 0.05 A 606 LEU H H 1 7.919 0.01 A 606 LEU HA H 1 4.573 0.01 A 606 LEU HB2 H 1 1.633 0.01 A 606 LEU HB3 H 1 1.564 0.02 A 606 LEU HD1% H 1 0.854 0.01 A 606 LEU HD2% H 1 0.811 0.01 A 606 LEU HG H 1 1.608 0.01 A 606 LEU C C 13 176.882 0.01 A 606 LEU CA C 13 54.802 0.09 A 606 LEU CB C 13 42.440 0.18 A 606 LEU CD1 C 13 23.568 0.00 A 606 LEU CD2 C 13 25.728 0.02 A 606 LEU CG C 13 26.537 0.00 A 606 LEU N N 15 122.223 0.08 A 607 ARG H H 1 7.663 0.01 A 607 ARG HA H 1 4.070 0.01 A 607 ARG HBx H 1 1.833 0.01 A 607 ARG HBy H 1 1.833 0.01 A 607 ARG HDx H 1 3.162 0.01 A 607 ARG HDy H 1 3.162 0.01 A 607 ARG HG2 H 1 1.662 0.00 A 607 ARG HG3 H 1 1.609 0.02 A 607 ARG C C 13 175.213 0.02 A 607 ARG CA C 13 58.448 0.03 A 607 ARG CB C 13 31.056 0.05 A 607 ARG CD C 13 43.461 0.00 A 607 ARG CG C 13 26.933 0.05 A 607 ARG N N 15 121.701 0.10 A 608 ASP H H 1 8.254 0.00 A 608 ASP HA H 1 4.678 0.01 A 608 ASP HB2 H 1 2.722 0.01 A 608 ASP HB3 H 1 2.554 0.01 A 608 ASP C C 13 175.267 0.00 A 608 ASP CA C 13 54.253 0.13 A 608 ASP CB C 13 41.142 0.11 A 608 ASP N N 15 118.317 0.12 A 609 SER H H 1 7.643 0.01 A 609 SER HA H 1 4.345 0.02 A 609 SER HB2 H 1 3.848 0.01 A 609 SER HB3 H 1 3.817 0.03 A 609 SER C C 13 176.111 0.01 A 609 SER CA C 13 59.026 0.04 A 609 SER CB C 13 64.339 0.08 A 609 SER N N 15 115.582 0.09 A 610 ASN H H 1 8.608 0.00 A 610 ASN HA H 1 4.851 0.00 A 610 ASN HB2 H 1 3.025 0.01 A 610 ASN HB3 H 1 2.763 0.01 A 610 ASN HD21 H 1 7.700 0.01 A 610 ASN HD22 H 1 7.076 0.00 A 610 ASN C C 13 181.500 0.00 A 610 ASN CA C 13 51.689 0.02 A 610 ASN CB C 13 39.265 0.09 A 610 ASN N N 15 122.698 0.10 A 610 ASN ND2 N 15 113.299 0.00 A 611 PRO HA H 1 4.434 0.01 A 611 PRO HB2 H 1 2.266 0.02 A 611 PRO HB3 H 1 1.907 0.01 A 611 PRO HD2 H 1 3.596 0.01 A 611 PRO HD3 H 1 3.530 0.01 A 611 PRO HGx H 1 1.965 0.01 A 611 PRO HGy H 1 1.965 0.01 A 611 PRO C C 13 175.623 0.00 A 611 PRO CA C 13 63.215 0.07 A 611 PRO CB C 13 32.445 0.06 A 611 PRO CD C 13 49.613 0.00 A 611 PRO CG C 13 27.038 0.00 A 612 ASP H H 1 8.119 0.01 A 612 ASP HA H 1 4.572 0.01 A 612 ASP HB2 H 1 2.670 0.02 A 612 ASP HB3 H 1 2.554 0.02 A 612 ASP C C 13 175.643 0.02 A 612 ASP CA C 13 55.735 0.01 A 612 ASP CB C 13 41.508 0.11 A 612 ASP N N 15 115.892 0.14 A 613 GLU H H 1 7.603 0.00 A 613 GLU HA H 1 4.874 0.00 A 613 GLU HB2 H 1 1.912 0.01 A 613 GLU HB3 H 1 1.792 0.01 A 613 GLU HG3 H 1 1.957 0.00 A 613 GLU C C 13 181.693 0.00 A 613 GLU CA C 13 55.754 0.24 A 613 GLU CB C 13 32.179 0.19 A 613 GLU CG C 13 36.918 0.00 A 613 GLU N N 15 118.542 0.12 A 614 ILE H H 1 8.889 0.08 A 614 ILE HA H 1 4.461 0.01 A 614 ILE HB H 1 1.762 0.00 A 614 ILE HD1% H 1 0.796 0.01 A 614 ILE HG12 H 1 1.523 0.01 A 614 ILE HG13 H 1 1.002 0.01 A 614 ILE HG2% H 1 0.825 0.00 A 614 ILE C C 13 172.849 0.00 A 614 ILE CA C 13 59.980 0.24 A 614 ILE CB C 13 40.848 0.08 A 614 ILE CD1 C 13 14.241 0.08 A 614 ILE CG1 C 13 27.874 0.07 A 614 ILE CG2 C 13 16.971 0.07 A 614 ILE N N 15 125.339 0.17 A 615 GLU H H 1 8.431 0.01 A 615 GLU HA H 1 4.989 0.00 A 615 GLU HB2 H 1 1.936 0.01 A 615 GLU HB3 H 1 1.753 0.01 A 615 GLU HG2 H 1 1.986 0.00 A 615 GLU HG3 H 1 1.848 0.01 A 615 GLU C C 13 174.486 0.00 A 615 GLU CA C 13 55.124 0.00 A 615 GLU CB C 13 31.768 0.08 A 615 GLU CG C 13 37.320 0.04 A 615 GLU N N 15 127.103 0.10 A 616 ILE H H 1 8.834 0.01 A 616 ILE HA H 1 4.145 0.01 A 616 ILE HB H 1 1.702 0.01 A 616 ILE HD1% H 1 0.683 0.01 A 616 ILE HG12 H 1 1.404 0.01 A 616 ILE HG13 H 1 0.977 0.01 A 616 ILE HG2% H 1 0.591 0.02 A 616 ILE C C 13 173.140 0.00 A 616 ILE CA C 13 59.593 0.06 A 616 ILE CB C 13 39.929 0.07 A 616 ILE CD1 C 13 13.642 0.07 A 616 ILE CG1 C 13 24.834 0.02 A 616 ILE CG2 C 13 18.365 0.04 A 616 ILE N N 15 125.536 0.03 A 617 ASP H H 1 8.799 0.01 A 617 ASP HA H 1 4.320 0.01 A 617 ASP HB2 H 1 2.776 0.01 A 617 ASP HB3 H 1 2.376 0.01 A 617 ASP C C 13 177.329 0.00 A 617 ASP CA C 13 57.665 0.06 A 617 ASP CB C 13 41.585 0.03 A 617 ASP N N 15 126.257 0.10 A 618 PHE HA H 1 4.238 0.01 A 618 PHE HB2 H 1 3.342 0.01 A 618 PHE HB3 H 1 3.060 0.01 A 618 PHE HDx H 1 7.064 0.01 A 618 PHE HDy H 1 7.064 0.01 A 618 PHE HEx H 1 7.051 0.00 A 618 PHE HEy H 1 7.051 0.00 A 618 PHE CA C 13 58.786 0.06 A 618 PHE CB C 13 37.863 0.13 A 619 GLU HA H 1 4.352 0.01 A 619 GLU HBx H 1 2.171 0.01 A 619 GLU HBy H 1 2.171 0.01 A 619 GLU HG2 H 1 2.419 0.01 A 619 GLU HG3 H 1 2.373 0.00 A 619 GLU C C 13 177.070 0.00 A 619 GLU CA C 13 57.723 0.02 A 619 GLU CB C 13 29.738 0.05 A 619 GLU CG C 13 36.531 0.06 A 620 THR H H 1 7.518 0.01 A 620 THR HA H 1 4.459 0.02 A 620 THR HB H 1 4.420 0.01 A 620 THR HG2% H 1 1.121 0.00 A 620 THR C C 13 174.055 0.00 A 620 THR CA C 13 61.558 0.11 A 620 THR CB C 13 69.939 0.12 A 620 THR CG2 C 13 21.645 0.02 A 620 THR N N 15 106.625 0.11 A 621 LEU H H 1 6.733 0.01 A 621 LEU HA H 1 4.362 0.01 A 621 LEU HB2 H 1 1.516 0.01 A 621 LEU HB3 H 1 1.286 0.01 A 621 LEU HD1% H 1 0.710 0.01 A 621 LEU HD2% H 1 0.581 0.01 A 621 LEU HG H 1 1.843 0.00 A 621 LEU C C 13 175.953 0.00 A 621 LEU CA C 13 54.186 0.19 A 621 LEU CB C 13 43.227 0.16 A 621 LEU CD1 C 13 23.303 0.05 A 621 LEU CD2 C 13 26.315 0.00 A 621 LEU CG C 13 26.540 0.12 A 621 LEU N N 15 121.031 0.06 A 622 LYS H H 1 10.031 0.00 A 622 LYS HA H 1 4.270 0.01 A 622 LYS HB2 H 1 1.909 0.01 A 622 LYS HB3 H 1 1.769 0.02 A 622 LYS HD2 H 1 1.347 0.01 A 622 LYS HD3 H 1 1.347 0.01 A 622 LYS HEx H 1 3.159 0.01 A 622 LYS HEy H 1 3.159 0.01 A 622 LYS HGx H 1 1.702 0.02 A 622 LYS HGy H 1 1.702 0.02 A 622 LYS C C 13 176.385 0.00 A 622 LYS CA C 13 55.859 0.04 A 622 LYS CB C 13 32.666 0.11 A 622 LYS CD C 13 28.919 0.00 A 622 LYS CE C 13 42.927 0.00 A 622 LYS CG C 13 26.185 0.00 A 622 LYS N N 15 123.877 0.09 A 623 PRO HA H 1 4.155 0.00 A 623 PRO HB2 H 1 2.159 0.01 A 623 PRO HB3 H 1 1.964 0.01 A 623 PRO CA C 13 66.358 0.00 A 623 PRO CB C 13 32.517 0.03 A 624 THR H H 1 7.751 0.01 A 624 THR HA H 1 3.965 0.01 A 624 THR HB H 1 4.191 0.01 A 624 THR HG2% H 1 1.267 0.01 A 624 THR C C 13 176.732 0.00 A 624 THR CA C 13 64.849 0.05 A 624 THR CB C 13 68.409 0.05 A 624 THR CG2 C 13 22.935 0.05 A 624 THR N N 15 105.764 0.09 A 625 THR H H 1 7.291 0.00 A 625 THR HA H 1 3.726 0.01 A 625 THR HB H 1 4.423 0.00 A 625 THR HG2% H 1 1.127 0.00 A 625 THR C C 13 175.380 0.00 A 625 THR CA C 13 66.246 0.06 A 625 THR CB C 13 67.656 0.05 A 625 THR CG2 C 13 24.332 0.08 A 625 THR N N 15 121.253 0.07 A 626 LEU H H 1 7.691 0.00 A 626 LEU HA H 1 3.654 0.01 A 626 LEU HB2 H 1 1.867 0.01 A 626 LEU HB3 H 1 1.534 0.01 A 626 LEU HD1% H 1 0.809 0.01 A 626 LEU HD2% H 1 0.597 0.00 A 626 LEU HG H 1 1.709 0.01 A 626 LEU C C 13 178.082 0.00 A 626 LEU CA C 13 58.791 0.02 A 626 LEU CB C 13 41.219 0.11 A 626 LEU CD1 C 13 24.086 0.00 A 626 LEU CG C 13 26.372 0.06 A 626 LEU N N 15 120.320 0.11 A 627 ARG H H 1 8.067 0.01 A 627 ARG HA H 1 4.090 0.02 A 627 ARG HB2 H 1 2.076 0.03 A 627 ARG HB3 H 1 1.925 0.02 A 627 ARG HDx H 1 3.152 0.01 A 627 ARG HDy H 1 3.152 0.01 A 627 ARG HGx H 1 1.601 0.01 A 627 ARG HGy H 1 1.601 0.01 A 627 ARG C C 13 178.183 0.00 A 627 ARG CA C 13 57.769 0.04 A 627 ARG CB C 13 29.321 0.06 A 627 ARG CD C 13 42.940 0.00 A 627 ARG CG C 13 27.204 0.00 A 627 ARG N N 15 115.848 0.08 A 628 GLU H H 1 7.917 0.01 A 628 GLU HA H 1 4.146 0.01 A 628 GLU HB2 H 1 2.083 0.02 A 628 GLU HB3 H 1 1.976 0.01 A 628 GLU HG2 H 1 2.310 0.01 A 628 GLU HG3 H 1 2.216 0.02 A 628 GLU C C 13 179.005 0.00 A 628 GLU CA C 13 59.825 0.11 A 628 GLU CB C 13 29.033 0.09 A 628 GLU CG C 13 35.878 0.00 A 628 GLU N N 15 122.807 0.08 A 629 LEU H H 1 8.386 0.00 A 629 LEU HA H 1 4.083 0.01 A 629 LEU HB2 H 1 2.144 0.01 A 629 LEU HB3 H 1 1.363 0.01 A 629 LEU HD1% H 1 0.924 0.01 A 629 LEU HD2% H 1 0.745 0.01 A 629 LEU HG H 1 1.848 0.01 A 629 LEU C C 13 177.099 0.02 A 629 LEU CA C 13 58.389 0.05 A 629 LEU CB C 13 43.126 0.04 A 629 LEU CD1 C 13 25.153 0.03 A 629 LEU CD2 C 13 25.427 0.03 A 629 LEU CG C 13 26.335 0.11 A 629 LEU N N 15 120.037 0.08 A 630 GLU H H 1 8.522 0.01 A 630 GLU HA H 1 3.763 0.01 A 630 GLU HB2 H 1 2.366 0.00 A 630 GLU HB3 H 1 1.901 0.01 A 630 GLU HG2 H 1 2.198 0.01 A 630 GLU HG3 H 1 2.041 0.02 A 630 GLU C C 13 177.358 0.01 A 630 GLU CA C 13 60.111 0.02 A 630 GLU CB C 13 30.760 0.08 A 630 GLU CG C 13 36.116 0.00 A 630 GLU N N 15 120.344 0.11 A 631 ARG H H 1 8.036 0.01 A 631 ARG HA H 1 3.955 0.01 A 631 ARG HB2 H 1 2.009 0.01 A 631 ARG HB3 H 1 1.895 0.01 A 631 ARG HD2 H 1 3.294 0.01 A 631 ARG HD3 H 1 3.185 0.01 A 631 ARG HGx H 1 1.572 0.01 A 631 ARG HGy H 1 1.572 0.01 A 631 ARG C C 13 178.716 0.01 A 631 ARG CA C 13 60.188 0.02 A 631 ARG CB C 13 30.617 0.12 A 631 ARG CD C 13 43.543 0.00 A 631 ARG CG C 13 27.472 0.00 A 631 ARG N N 15 118.678 0.09 A 632 TYR H H 1 8.125 0.00 A 632 TYR HA H 1 4.311 0.01 A 632 TYR HB2 H 1 3.312 0.01 A 632 TYR HB3 H 1 2.909 0.01 A 632 TYR HDx H 1 6.895 0.00 A 632 TYR HDy H 1 6.895 0.00 A 632 TYR HEx H 1 6.685 0.00 A 632 TYR HEy H 1 6.685 0.00 A 632 TYR C C 13 178.141 0.00 A 632 TYR CA C 13 61.639 0.01 A 632 TYR CB C 13 38.339 0.13 A 632 TYR N N 15 120.774 0.08 A 633 VAL H H 1 9.078 0.00 A 633 VAL HA H 1 3.161 0.01 A 633 VAL HB H 1 2.101 0.01 A 633 VAL HG1% H 1 1.085 0.01 A 633 VAL HG2% H 1 0.898 0.01 A 633 VAL C C 13 177.202 0.02 A 633 VAL CA C 13 67.593 0.12 A 633 VAL CB C 13 31.664 0.12 A 633 VAL CG1 C 13 23.798 0.04 A 633 VAL CG2 C 13 22.177 0.00 A 633 VAL N N 15 121.502 0.09 A 634 LYS H H 1 8.200 0.01 A 634 LYS HA H 1 4.152 0.01 A 634 LYS HB2 H 1 2.167 0.01 A 634 LYS HB3 H 1 1.986 0.01 A 634 LYS HG2 H 1 1.407 0.02 A 634 LYS HG3 H 1 0.960 0.01 A 634 LYS C C 13 178.519 0.00 A 634 LYS CA C 13 60.239 0.03 A 634 LYS CB C 13 32.332 0.04 A 634 LYS CG C 13 26.593 0.00 A 634 LYS N N 15 118.781 0.07 A 635 SER H H 1 7.613 0.00 A 635 SER HA H 1 4.252 0.01 A 635 SER HBx H 1 3.991 0.01 A 635 SER HBy H 1 3.991 0.01 A 635 SER C C 13 175.451 0.00 A 635 SER CA C 13 61.228 0.15 A 635 SER CB C 13 62.987 0.25 A 635 SER N N 15 114.053 0.08 A 636 CYS H H 1 7.481 0.01 A 636 CYS HA H 1 4.168 0.01 A 636 CYS HB2 H 1 2.862 0.01 A 636 CYS HB3 H 1 2.399 0.01 A 636 CYS C C 13 175.491 0.00 A 636 CYS CA C 13 62.090 0.12 A 636 CYS CB C 13 28.128 0.12 A 636 CYS N N 15 118.618 0.07 A 637 LEU H H 1 7.599 0.01 A 637 LEU HA H 1 4.280 0.01 A 637 LEU HB2 H 1 1.624 0.01 A 637 LEU HB3 H 1 1.489 0.02 A 637 LEU HD1% H 1 0.740 0.01 A 637 LEU HD2% H 1 0.708 0.01 A 637 LEU HG H 1 1.585 0.01 A 637 LEU C C 13 176.473 0.01 A 637 LEU CA C 13 55.606 0.02 A 637 LEU CB C 13 42.560 0.05 A 637 LEU CD1 C 13 25.553 0.07 A 637 LEU CD2 C 13 22.723 0.11 A 637 LEU CG C 13 26.693 0.00 A 637 LEU N N 15 119.119 0.08 A 638 GLN H H 1 7.803 0.00 A 638 GLN HA H 1 4.198 0.02 A 638 GLN HB2 H 1 2.030 0.01 A 638 GLN HB3 H 1 1.916 0.01 A 638 GLN HE21 H 1 7.528 0.00 A 638 GLN HE22 H 1 6.807 0.00 A 638 GLN HGx H 1 2.338 0.01 A 638 GLN HGy H 1 2.338 0.01 A 638 GLN C C 13 175.284 0.01 A 638 GLN CA C 13 56.553 0.02 A 638 GLN CB C 13 29.086 0.06 A 638 GLN CG C 13 33.846 0.00 A 638 GLN N N 15 119.333 0.08 A 638 GLN NE2 N 15 111.511 0.00 A 639 LYS H H 1 8.163 0.01 A 639 LYS HA H 1 4.251 0.01 A 639 LYS HB2 H 1 1.797 0.01 A 639 LYS HB3 H 1 1.705 0.03 A 639 LYS HDx H 1 1.640 0.01 A 639 LYS HDy H 1 1.640 0.01 A 639 LYS HE2 H 1 2.954 0.01 A 639 LYS HE3 H 1 2.954 0.01 A 639 LYS HG2 H 1 1.413 0.02 A 639 LYS HG3 H 1 1.372 0.01 A 639 LYS C C 13 175.870 0.00 A 639 LYS CA C 13 56.700 0.02 A 639 LYS CB C 13 32.947 0.07 A 639 LYS CD C 13 29.081 0.00 A 639 LYS CE C 13 42.184 0.00 A 639 LYS CG C 13 24.861 0.04 A 639 LYS N N 15 122.107 0.08 A 640 LYS H H 1 8.258 0.01 A 640 LYS HA H 1 4.198 0.02 A 640 LYS HB2 H 1 1.798 0.01 A 640 LYS HB3 H 1 1.694 0.01 A 640 LYS C C 13 175.678 0.00 A 640 LYS CA C 13 56.635 0.06 A 640 LYS CB C 13 33.150 0.00 A 640 LYS N N 15 122.448 0.12 A 642 ARG HA H 1 4.273 0.01 A 642 ARG HB2 H 1 1.783 0.02 A 642 ARG HB3 H 1 1.712 0.01 A 642 ARG HDx H 1 3.139 0.01 A 642 ARG HDy H 1 3.139 0.01 A 642 ARG HGx H 1 1.557 0.01 A 642 ARG HGy H 1 1.557 0.01 A 642 ARG C C 13 174.129 0.00 A 642 ARG CA C 13 56.386 0.11 A 642 ARG CB C 13 31.049 0.10 A 642 ARG CD C 13 43.412 0.00 A 642 ARG CG C 13 26.854 0.00 A 643 LYS H H 1 8.042 0.00 A 643 LYS C C 13 181.485 0.00 A 643 LYS CA C 13 53.920 0.04 A 643 LYS CB C 13 34.657 0.00 A 643 LYS N N 15 122.646 0.09 B 1591 ARG H1 H 1 8.244 0.00 B 1591 ARG HA H 1 4.341 0.00 B 1591 ARG HBx H 1 1.826 0.03 B 1591 ARG HBy H 1 1.826 0.03 B 1591 ARG HD2 H 1 3.175 0.00 B 1591 ARG HD3 H 1 2.755 0.00 B 1591 ARG HG2 H 1 1.719 0.00 B 1591 ARG HG3 H 1 1.626 0.00 B 1592 SER H H 1 7.998 0.01 B 1592 SER HA H 1 4.244 0.00 B 1592 SER HB2 H 1 3.810 0.00 B 1593 VAL H H 1 8.126 0.00 B 1593 VAL HA H 1 4.142 0.00 B 1593 VAL HB H 1 2.086 0.00 B 1593 VAL HG1% H 1 0.900 0.01 B 1594 LYS H H 1 7.917 0.00 B 1594 LYS HA H 1 3.819 0.01 B 1595 VAL H H 1 8.520 0.00 B 1595 VAL HA H 1 4.150 0.01 B 1595 VAL HB H 1 1.947 0.01 B 1595 VAL HG1% H 1 0.841 0.01 B 1595 VAL HG2% H 1 0.757 0.02 B 1596 LYS H H 1 8.163 0.01 B 1596 LYS HA H 1 4.294 0.01 B 1596 LYS HBx H 1 1.732 0.01 B 1596 LYS HBy H 1 1.732 0.01 B 1596 LYS HDx H 1 1.604 0.01 B 1596 LYS HDy H 1 1.604 0.01 B 1596 LYS HGx H 1 1.536 0.00 B 1596 LYS HGy H 1 1.536 0.00 B 1597 ILE H H 1 7.612 0.00 B 1597 ILE HA H 1 4.339 0.01 B 1597 ILE HB H 1 1.870 0.01 B 1597 ILE HD1% H 1 0.684 0.01 B 1597 ILE HG12 H 1 1.369 0.01 B 1597 ILE HG13 H 1 0.983 0.00 B 1597 ILE HG2% H 1 0.765 0.02 B 1598 LYS H H 1 8.404 0.01 B 1598 LYS HA H 1 4.367 0.01 B 1598 LYS HB3 H 1 1.776 0.00 B 1598 LYS HDx H 1 1.637 0.01 B 1598 LYS HDy H 1 1.637 0.01 B 1598 LYS HEx H 1 2.859 0.02 B 1598 LYS HEy H 1 2.859 0.02 B 1598 LYS HG2 H 1 1.368 0.00 B 1598 LYS HG3 H 1 1.244 0.04 B 1599 LEU H H 1 8.359 0.01 B 1599 LEU HA H 1 4.386 0.01 B 1599 LEU HB2 H 1 1.884 0.04 B 1599 LEU HB3 H 1 1.630 0.01 B 1599 LEU HD1% H 1 0.811 0.01 B 1599 LEU HD2% H 1 0.724 0.01 B 1599 LEU HG H 1 1.553 0.01 B 1600 GLY H H 1 7.783 0.00 B 1600 GLY HA2 H 1 3.793 0.00 B 1600 GLY HA3 H 1 3.673 0.00 B 1601 ARG H H 1 8.029 0.00 B 1601 ARG HA H 1 4.486 0.01 B 1601 ARG HB2 H 1 1.408 0.02 B 1601 ARG HB3 H 1 1.286 0.00 B 1601 ARG HG2 H 1 1.696 0.00 B 1601 ARG HG3 H 1 1.615 0.00 B 1602 LYS H H 1 7.880 0.00 B 1602 LYS HA H 1 4.117 0.01 B 1602 LYS HBx H 1 1.761 0.01 B 1602 LYS HBy H 1 1.761 0.01 B 1602 LYS HDx H 1 1.663 0.01 B 1602 LYS HDy H 1 1.663 0.01 B 1602 LYS HE2 H 1 2.634 0.00 B 1602 LYS HE3 H 1 2.515 0.00 B 1602 LYS HGx H 1 1.352 0.00 B 1602 LYS HGy H 1 1.352 0.00 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 B 1595 VAL HG1% A 578 ARG HA 1.0 . 2.40 2 2 B 1598 LYS HEy A 615 GLU HB3 1.0 . 2.40 3 2 A 615 GLU HB3 B 1598 LYS HEx 1.0 . 2.40 4 3 B 1598 LYS HEy A 615 GLU HB2 1.0 . 2.40 5 3 A 615 GLU HB2 B 1598 LYS HEx 1.0 . 2.40 6 4 B 1598 LYS HEy A 615 GLU HG3 1.0 . 2.40 7 4 A 615 GLU HG3 B 1598 LYS HEx 1.0 . 2.40 8 5 B 1597 ILE HA A 616 ILE HD1% 1.0 . 2.40 9 6 B 1599 LEU HB2 A 614 ILE HG2% 1.0 . 2.40 10 7 B 1599 LEU HG A 614 ILE HD1% 1.0 . 2.40 11 8 B 1595 VAL HG2% A 578 ARG HD3 1.0 . 2.40 12 9 A 616 ILE HD1% B 1599 LEU HB2 1.0 . 2.40 13 10 B 1597 ILE HG2% A 616 ILE HB 1.0 . 2.40 14 11 B 1598 LYS HDy A 615 GLU HB2 1.0 . 2.40 15 11 A 615 GLU HB2 B 1598 LYS HDx 1.0 . 2.40 16 12 B 1598 LYS HDy A 615 GLU HB3 1.0 . 2.40 17 12 A 615 GLU HB3 B 1598 LYS HDx 1.0 . 2.40 18 13 B 1595 VAL HG2% A 577 LYS HB3 1.0 . 2.40 19 14 B 1599 LEU HD2% A 584 ILE HB 1.0 . 2.40 20 15 B 1598 LYS HDy A 615 GLU HG3 1.0 . 2.40 21 15 A 615 GLU HG3 B 1598 LYS HDx 1.0 . 2.40 22 16 B 1599 LEU HB2 A 592 LEU HD1% 1.0 . 2.40 23 17 B 1599 LEU HB2 A 592 LEU HD2% 1.0 . 2.40 24 18 B 1595 VAL HG1% A 578 ARG HG3 1.0 . 3.00 25 19 B 1595 VAL HG2% A 577 LYS HB2 1.0 . 2.40 26 20 B 1595 VAL HG2% A 578 ARG HD2 1.0 . 2.40 27 21 B 1595 VAL HG2% A 619 GLU HG2 1.0 . 2.40 28 22 B 1597 ILE HA A 616 ILE HB 1.0 . 2.40 29 23 A 616 ILE HD1% B 1597 ILE HB 1.0 . 2.40 30 24 B 1597 ILE HB A 584 ILE HG2% 1.0 . 2.40 31 25 B 1595 VAL HG2% A 578 ARG HG3 1.0 . 2.40 32 26 B 1597 ILE HG2% A 614 ILE HG13 1.0 . 2.40 33 27 B 1597 ILE HG2% A 614 ILE HG12 1.0 . 2.40 34 28 A 614 ILE HG2% B 1598 LYS HA 1.0 . 2.40 35 29 B 1595 VAL HG2% A 619 GLU HG3 1.0 . 2.40 36 30 A 592 LEU HD1% B 1599 LEU HB3 1.0 . 2.40 37 31 A 592 LEU HD2% B 1599 LEU HB3 1.0 . 2.40 38 32 B 1595 VAL HG1% A 581 SER HA 1.0 . 2.40 39 33 B 1595 VAL HG1% A 581 SER HBx 1.0 . 2.40 40 33 B 1595 VAL HG1% A 581 SER HBy 1.0 . 2.40 41 34 B 1595 VAL HG2% A 578 ARG HB3 1.0 . 2.40 42 35 B 1595 VAL HG2% A 578 ARG HB2 1.0 . 2.40 43 36 B 1598 LYS HDy A 615 GLU HG2 1.0 . 2.40 44 36 A 615 GLU HG2 B 1598 LYS HDx 1.0 . 2.40 45 37 B 1598 LYS HEy A 615 GLU HG2 1.0 . 2.40 46 37 A 615 GLU HG2 B 1598 LYS HEx 1.0 . 2.40 47 38 B 1595 VAL HB A 618 PHE HB3 1.0 . 2.40 48 39 B 1595 VAL HB A 618 PHE HB2 1.0 . 2.40 49 40 B 1594 LYS HA A 619 GLU HG2 1.0 . 2.40 50 41 B 1594 LYS HA A 619 GLU HG3 1.0 . 2.40 51 42 A 616 ILE HD1% B 1597 ILE HG2% 1.0 . 5.50 52 43 B 1599 LEU HB2 A 614 ILE HB 1.0 . 5.50 53 44 A 600 GLN HA A 600 GLN HE21 1.0 . 4.70 54 45 A 600 GLN HE21 A 611 PRO HB3 1.0 . 5.50 55 46 A 600 GLN HE21 A 596 VAL HG1% 1.0 . 4.30 56 47 A 600 GLN HE21 A 606 LEU HD1% 1.0 . 4.73 57 48 A 610 ASN HA A 610 ASN HD22 1.0 . 5.17 58 49 A 610 ASN HD22 A 611 PRO HGx 1.0 . 5.08 59 49 A 610 ASN HD22 A 611 PRO HGy 1.0 . 5.08 60 50 A 610 ASN HA A 610 ASN HD21 1.0 . 5.17 61 51 A 610 ASN HD21 A 611 PRO HGx 1.0 . 5.08 62 51 A 611 PRO HGy A 610 ASN HD21 1.0 . 5.08 63 52 A 634 LYS H A 635 SER H 1.0 . 3.54 64 53 A 635 SER H A 637 LEU HG 1.0 . 5.50 65 54 A 569 GLY H A 570 LEU HA 1.0 . 4.90 66 55 A 569 GLY H A 568 GLU HA 1.0 . 3.19 67 56 A 605 SER H A 606 LEU H 1.0 . 4.83 68 57 A 605 SER H A 603 GLU HA 1.0 . 4.85 69 58 A 562 ASP HA A 563 SER H 1.0 . 3.31 70 59 A 585 ASN H A 586 ARG H 1.0 . 3.04 71 60 A 586 ARG H A 585 ASN HB2 1.0 . 3.90 72 60 A 586 ARG H A 585 ASN HB3 1.0 . 3.90 73 61 A 601 SER H A 602 ARG H 1.0 . 3.72 74 62 A 602 ARG H A 602 ARG HDx 1.0 . 4.42 75 62 A 602 ARG H A 602 ARG HDy 1.0 . 4.42 76 63 A 635 SER H A 636 CYS H 1.0 . 3.58 77 64 A 636 CYS H A 637 LEU H 1.0 . 3.89 78 65 A 636 CYS H A 633 VAL HA 1.0 . 4.18 79 66 A 636 CYS H A 636 CYS HB2 1.0 . 3.86 80 67 A 636 CYS H A 636 CYS HB3 1.0 . 3.86 81 68 A 612 ASP H A 613 GLU H 1.0 . 3.20 82 69 A 635 SER HA A 638 GLN H 1.0 . 4.08 83 70 A 630 GLU H A 631 ARG H 1.0 . 3.76 84 71 A 631 ARG H A 628 GLU HA 1.0 . 3.95 85 72 A 631 ARG H A 630 GLU HB2 1.0 . 4.09 86 73 A 607 ARG H A 608 ASP H 1.0 . 3.90 87 74 A 608 ASP H A 608 ASP HB2 1.0 . 3.73 88 75 A 608 ASP H A 608 ASP HB3 1.0 . 3.73 89 76 A 573 SER HA A 575 ASP H 1.0 . 4.56 90 77 A 575 ASP H A 575 ASP HB2 1.0 . 4.13 91 78 A 621 LEU H A 621 LEU HG 1.0 . 4.60 92 79 A 585 ASN HA A 587 LEU H 1.0 . 4.62 93 80 A 587 LEU H A 584 ILE HA 1.0 . 4.19 94 81 A 587 LEU H A 587 LEU HG 1.0 . 3.79 95 82 A 587 LEU H A 587 LEU HB2 1.0 . 3.30 96 83 A 587 LEU H A 587 LEU HB3 1.0 . 3.75 97 84 A 587 LEU H A 587 LEU HD1% 1.0 . 3.51 98 85 A 587 LEU H A 587 LEU HD2% 1.0 . 4.61 99 86 A 582 LEU H A 582 LEU HB2 1.0 . 3.60 100 87 A 625 THR HB A 626 LEU H 1.0 . 3.77 101 88 A 626 LEU H A 623 PRO HA 1.0 . 3.29 102 89 B 1599 LEU HG A 592 LEU H 1.0 . 4.56 103 90 A 632 TYR H A 633 VAL H 1.0 . 3.72 104 91 A 632 TYR H A 632 TYR HD% 1.0 . 4.09 105 92 A 632 TYR H A 629 LEU HA 1.0 . 4.08 106 93 A 632 TYR H A 632 TYR HB2 1.0 . 3.57 107 94 A 632 TYR H A 632 TYR HB3 1.0 . 3.60 108 95 A 632 TYR H A 630 GLU HB3 1.0 . 5.50 109 96 A 632 TYR H A 599 ILE HD1% 1.0 . 4.74 110 97 A 569 GLY H A 570 LEU H 1.0 . 3.53 111 98 A 570 LEU H A 570 LEU HD1% 1.0 . 4.28 112 99 A 562 ASP H A 561 TYR HBy 1.0 . 4.67 113 100 A 562 ASP H A 561 TYR HBx 1.0 . 4.67 114 101 A 564 GLU HA A 565 GLU H 1.0 . 2.56 115 102 A 614 ILE H A 615 GLU H 1.0 . 4.31 116 103 A 615 GLU H A 614 ILE HG12 1.0 . 4.41 117 104 A 615 GLU H A 614 ILE HG13 1.0 . 4.41 118 105 A 614 ILE HG2% A 615 GLU H 1.0 . 4.42 119 106 A 616 ILE HG2% A 617 ASP H 1.0 . 3.86 120 107 A 567 GLU H A 566 GLU HB3 1.0 . 4.21 121 108 A 630 GLU H A 629 LEU H 1.0 . 3.54 122 109 A 629 LEU H A 629 LEU HD2% 1.0 . 4.67 123 110 A 630 GLU H A 628 GLU HA 1.0 . 4.81 124 111 A 630 GLU H A 629 LEU HB2 1.0 . 4.12 125 112 A 630 GLU H A 629 LEU HB3 1.0 . 4.12 126 113 A 582 LEU HB3 A 583 ASP H 1.0 . 4.04 127 114 A 571 PRO HB3 A 572 MET H 1.0 . 3.62 128 115 A 572 MET H A 572 MET HB2 1.0 . 3.81 129 116 A 572 MET H A 571 PRO HB2 1.0 . 3.90 130 117 A 572 MET H A 571 PRO HA 1.0 . 3.13 131 118 A 633 VAL H A 632 TYR HB2 1.0 . 4.32 132 119 A 633 VAL H A 632 TYR HB3 1.0 . 4.07 133 120 A 633 VAL H A 633 VAL HG2% 1.0 . 3.87 134 121 A 572 MET HA A 573 SER H 1.0 . 3.20 135 122 A 585 ASN H A 584 ILE H 1.0 . 3.59 136 123 A 585 ASN H A 582 LEU HA 1.0 . 4.29 137 124 A 585 ASN H A 585 ASN HB2 1.0 . 3.03 138 124 A 585 ASN H A 585 ASN HB3 1.0 . 3.03 139 125 A 585 ASN H A 584 ILE HG13 1.0 . 3.65 140 126 A 623 PRO HA A 627 ARG H 1.0 . 4.62 141 127 A 601 SER H A 600 GLN H 1.0 . 3.92 142 128 A 600 GLN H A 600 GLN HB2 1.0 . 3.75 143 129 A 591 LYS H A 591 LYS HB2 1.0 . 3.46 144 130 A 591 LYS H A 588 PRO HG2 1.0 . 3.25 145 131 A 591 LYS H A 588 PRO HB2 1.0 . 3.68 146 132 A 591 LYS H A 591 LYS HB3 1.0 . 3.99 147 133 A 591 LYS H A 591 LYS HGx 1.0 . 3.92 148 133 A 591 LYS H A 591 LYS HGy 1.0 . 3.92 149 134 A 595 VAL HB A 596 VAL H 1.0 . 3.99 150 135 A 596 VAL H A 596 VAL HG2% 1.0 . 3.69 151 136 A 598 ILE HG2% A 599 ILE H 1.0 . 2.95 152 137 A 599 ILE H A 599 ILE HG13 1.0 . 3.71 153 138 A 575 ASP H A 574 TYR HD% 1.0 . 4.55 154 139 A 594 ARG HA A 597 HIS H 1.0 . 3.98 155 140 A 597 HIS H A 597 HIS HBx 1.0 . 3.19 156 140 A 597 HIS H A 597 HIS HBy 1.0 . 3.19 157 141 A 580 LEU H A 579 GLN HGx 1.0 . 4.24 158 141 A 579 GLN HGy A 580 LEU H 1.0 . 4.24 159 142 A 573 SER H A 573 SER HBx 1.0 . 4.21 160 142 A 573 SER H A 573 SER HBy 1.0 . 4.21 161 143 A 629 LEU H A 628 GLU HB3 1.0 . 3.08 162 144 A 576 GLU H A 577 LYS H 1.0 . 3.98 163 145 A 625 THR HB A 625 THR H 1.0 . 3.49 164 146 A 625 THR H A 624 THR HB 1.0 . 4.21 165 147 A 625 THR H A 624 THR HG2% 1.0 . 4.32 166 148 A 625 THR H A 625 THR HG2% 1.0 . 4.29 167 149 A 583 ASP H A 583 ASP HB3 1.0 . 3.75 168 150 A 583 ASP H A 580 LEU HA 1.0 . 3.88 169 151 A 627 ARG H A 625 THR H 1.0 . 4.64 170 152 A 626 LEU H A 625 THR H 1.0 . 3.52 171 153 A 573 SER H A 577 LYS H 1.0 . 4.91 172 154 A 577 LYS HB3 A 577 LYS H 1.0 . 3.65 173 155 A 577 LYS HB2 A 577 LYS H 1.0 . 3.51 174 156 A 598 ILE H A 597 HIS HBx 1.0 . 3.81 175 156 A 597 HIS HBy A 598 ILE H 1.0 . 3.81 176 157 A 598 ILE H A 598 ILE HB 1.0 . 3.41 177 158 A 598 ILE H A 599 ILE HG12 1.0 . 4.20 178 159 A 598 ILE H A 598 ILE HD1% 1.0 . 3.97 179 160 A 634 LYS H A 633 VAL H 1.0 . 3.21 180 161 A 633 VAL H A 633 VAL HB 1.0 . 3.69 181 162 A 582 LEU H A 579 GLN HA 1.0 . 4.02 182 163 A 582 LEU H A 582 LEU HG 1.0 . 3.94 183 164 A 630 GLU H A 628 GLU H 1.0 . 4.54 184 165 A 599 ILE H A 595 VAL HG1% 1.0 . 5.50 185 166 A 599 ILE H A 598 ILE HB 1.0 . 2.63 186 167 A 586 ARG H A 586 ARG HDx 1.0 . 4.58 187 167 A 586 ARG H A 586 ARG HDy 1.0 . 4.58 188 168 A 602 ARG H A 599 ILE HA 1.0 . 4.50 189 169 A 602 ARG H A 601 SER HB3 1.0 . 4.71 190 170 A 600 GLN HA A 602 ARG H 1.0 . 4.49 191 171 A 602 ARG H A 601 SER HB2 1.0 . 4.71 192 172 A 597 HIS H A 596 VAL HB 1.0 . 3.76 193 173 A 629 LEU H A 628 GLU H 1.0 . 3.50 194 174 A 621 LEU HA A 622 LYS H 1.0 . 3.24 195 175 A 576 GLU H A 576 GLU HG2 1.0 . 3.86 196 176 A 637 LEU H A 637 LEU HB2 1.0 . 3.87 197 177 A 609 SER HB2 A 610 ASN H 1.0 . 5.50 198 178 A 610 ASN H A 609 SER HB3 1.0 . 5.50 199 179 A 561 TYR H A 560 SER HBx 1.0 . 4.78 200 179 A 560 SER HBy A 561 TYR H 1.0 . 4.78 201 180 A 625 THR HB A 624 THR H 1.0 . 5.32 202 181 A 585 ASN H A 583 ASP HA 1.0 . 4.77 203 182 A 627 ARG H A 627 ARG HDx 1.0 . 4.35 204 182 A 627 ARG H A 627 ARG HDy 1.0 . 4.35 205 183 A 596 VAL H A 597 HIS H 1.0 . 4.07 206 184 A 599 ILE H A 598 ILE H 1.0 . 3.48 207 185 A 631 ARG H A 633 VAL H 1.0 . 4.60 208 186 A 602 ARG H A 600 GLN H 1.0 . 4.85 209 187 A 634 LYS H A 636 CYS H 1.0 . 4.61 210 188 A 637 LEU H A 636 CYS HB3 1.0 . 4.18 211 189 A 637 LEU H A 636 CYS HB2 1.0 . 4.18 212 190 A 637 LEU H A 633 VAL HA 1.0 . 5.08 213 191 A 587 LEU H A 585 ASN HB2 1.0 . 4.90 214 191 A 585 ASN HB3 A 587 LEU H 1.0 . 4.90 215 192 A 587 LEU H A 588 PRO HD3 1.0 . 5.11 216 193 A 568 GLU HA A 570 LEU H 1.0 . 4.58 217 194 A 633 VAL H A 629 LEU HA 1.0 . 4.60 218 195 A 633 VAL H A 630 GLU HA 1.0 . 4.71 219 196 A 633 VAL H A 631 ARG HGx 1.0 . 5.50 220 196 A 633 VAL H A 631 ARG HGy 1.0 . 5.50 221 197 A 594 ARG HA A 598 ILE H 1.0 . 4.66 222 198 A 592 LEU HD2% A 591 LYS H 1.0 . 4.69 223 199 A 586 ARG H A 584 ILE HA 1.0 . 4.67 224 200 A 603 GLU HA A 602 ARG H 1.0 . 5.14 225 201 A 580 LEU H A 576 GLU HA 1.0 . 5.42 226 202 A 580 LEU H A 579 GLN H 1.0 . 2.91 227 203 A 630 GLU H A 630 GLU HB2 1.0 . 3.77 228 204 A 576 GLU H A 576 GLU HB2 1.0 . 2.77 229 205 A 587 LEU H A 588 PRO HD2 1.0 . 5.11 230 206 A 625 THR H A 622 LYS H 1.0 . 4.84 231 207 B 1595 VAL HG2% A 577 LYS H 1.0 . 4.85 232 208 A 577 LYS H A 574 TYR HA 1.0 . 4.62 233 209 A 572 MET HA A 577 LYS H 1.0 . 5.50 234 210 A 562 ASP H A 561 TYR HA 1.0 . 3.55 235 211 A 625 THR H A 624 THR H 1.0 . 4.91 236 212 A 592 LEU HD1% A 593 GLY H 1.0 . 5.42 237 213 A 600 GLN H A 601 SER HA 1.0 . 5.34 238 214 A 631 ARG H A 632 TYR HB3 1.0 . 5.30 239 215 A 596 VAL HB A 595 VAL H 1.0 . 5.01 240 216 A 631 ARG H A 632 TYR HA 1.0 . 5.50 241 217 A 616 ILE HB A 617 ASP H 1.0 . 4.80 242 218 A 600 GLN HE21 A 597 HIS HA 1.0 . 3.57 243 219 A 635 SER H A 633 VAL H 1.0 . 4.99 244 220 A 581 SER HA A 585 ASN H 1.0 . 4.99 245 221 A 627 ARG H A 624 THR HA 1.0 . 4.48 246 222 A 629 LEU H A 625 THR HG2% 1.0 . 5.50 247 223 A 583 ASP H A 580 LEU HB3 1.0 . 5.00 248 224 A 625 THR HB A 627 ARG H 1.0 . 5.46 249 225 B 1599 LEU HG A 593 GLY H 1.0 . 5.50 250 226 A 600 GLN H A 597 HIS HA 1.0 . 4.18 251 227 A 587 LEU H A 584 ILE H 1.0 . 5.04 252 228 A 602 ARG H A 625 THR HG2% 1.0 . 5.19 253 229 A 636 CYS H A 587 LEU HD2% 1.0 . 4.86 254 230 A 592 LEU H A 593 GLY H 1.0 . 3.69 255 231 A 591 LYS H A 593 GLY H 1.0 . 4.37 256 232 A 600 GLN HE21 A 606 LEU HG 1.0 . 5.50 257 233 A 635 SER H A 633 VAL HA 1.0 . 5.39 258 234 A 635 SER H A 633 VAL HG2% 1.0 . 5.50 259 235 A 629 LEU H A 627 ARG H 1.0 . 4.86 260 236 A 600 GLN H A 603 GLU H 1.0 . 5.34 261 237 A 595 VAL HB A 597 HIS H 1.0 . 5.50 262 238 A 573 SER H A 576 GLU H 1.0 . 4.18 263 239 A 573 SER H A 572 MET HB3 1.0 . 4.40 264 240 A 631 ARG H A 629 LEU H 1.0 . 5.50 265 241 A 598 ILE H A 595 VAL HA 1.0 . 3.36 266 242 A 582 LEU H A 584 ILE H 1.0 . 5.50 267 243 A 586 ARG H A 584 ILE H 1.0 . 5.50 268 244 A 581 SER HA A 584 ILE H 1.0 . 5.50 269 245 A 587 LEU HD1% A 584 ILE H 1.0 . 5.50 270 246 A 587 LEU HB3 A 587 LEU HA 1.0 . 2.76 271 247 A 621 LEU HA A 621 LEU HD2% 1.0 . 4.40 272 248 A 606 LEU HA A 606 LEU HD1% 1.0 . 4.35 273 249 A 611 PRO HB2 A 612 ASP HA 1.0 . 4.23 274 250 A 586 ARG HA A 586 ARG HDx 1.0 . 4.34 275 250 A 586 ARG HDy A 586 ARG HA 1.0 . 4.34 276 251 A 625 THR HG2% A 602 ARG HA 1.0 . 5.50 277 252 A 584 ILE HD1% A 592 LEU HA 1.0 . 2.64 278 253 A 591 LYS HB2 A 592 LEU HA 1.0 . 5.11 279 254 B 1599 LEU HD2% A 592 LEU HA 1.0 . 4.31 280 255 A 616 ILE HD1% A 616 ILE HA 1.0 . 3.21 281 256 A 576 GLU HA A 576 GLU HB3 1.0 . 2.82 282 257 A 596 VAL HG1% A 597 HIS HA 1.0 . 4.15 283 258 A 601 SER HA A 602 ARG HGx 1.0 . 5.50 284 258 A 601 SER HA A 602 ARG HGy 1.0 . 5.50 285 259 A 635 SER HA A 638 GLN HGx 1.0 . 4.59 286 259 A 635 SER HA A 638 GLN HGy 1.0 . 4.59 287 260 A 584 ILE HB A 581 SER HA 1.0 . 5.38 288 261 A 587 LEU HD2% A 636 CYS HA 1.0 . 4.71 289 262 A 587 LEU HD1% A 636 CYS HA 1.0 . 5.50 290 263 A 577 LYS HB3 A 574 TYR HA 1.0 . 5.12 291 264 A 577 LYS HB2 A 574 TYR HA 1.0 . 3.75 292 265 A 598 ILE HG2% A 598 ILE HA 1.0 . 3.01 293 266 A 599 ILE HD1% A 598 ILE HA 1.0 . 4.70 294 267 A 595 VAL HA A 595 VAL HG2% 1.0 . 3.53 295 268 A 596 VAL HG1% A 596 VAL HA 1.0 . 3.68 296 269 A 598 ILE HD1% A 595 VAL HA 1.0 . 2.87 297 270 A 633 VAL HA A 636 CYS HB2 1.0 . 4.61 298 271 A 633 VAL HA A 636 CYS HB3 1.0 . 4.61 299 272 A 633 VAL HA A 633 VAL HG2% 1.0 . 3.60 300 273 A 633 VAL HA A 587 LEU HD2% 1.0 . 3.66 301 274 A 598 ILE HD1% A 598 ILE HA 1.0 . 3.23 302 275 A 599 ILE HD1% A 599 ILE HG2% 1.0 . 3.38 303 276 A 599 ILE HD1% A 598 ILE HB 1.0 . 3.27 304 277 A 632 TYR HB3 A 599 ILE HD1% 1.0 . 3.73 305 278 A 599 ILE HD1% A 602 ARG HDx 1.0 . 4.18 306 278 A 602 ARG HDy A 599 ILE HD1% 1.0 . 4.18 307 279 A 599 ILE HD1% A 595 VAL HA 1.0 . 3.78 308 280 A 632 TYR HB2 A 599 ILE HD1% 1.0 . 4.24 309 281 A 599 ILE HD1% A 599 ILE HA 1.0 . 3.38 310 282 A 616 ILE HD1% A 618 PHE HD% 1.0 . 5.50 311 283 A 616 ILE HD1% A 618 PHE HE% 1.0 . 5.50 312 284 A 614 ILE HD1% A 614 ILE HA 1.0 . 3.71 313 285 A 614 ILE HD1% A 596 VAL HA 1.0 . 5.00 314 286 A 614 ILE HD1% A 596 VAL HB 1.0 . 4.42 315 287 B 1599 LEU HB2 A 614 ILE HD1% 1.0 . 2.40 316 288 B 1599 LEU HG A 584 ILE HD1% 1.0 . 4.00 317 289 A 629 LEU HA A 599 ILE HG2% 1.0 . 4.86 318 290 A 599 ILE HG2% A 625 THR HA 1.0 . 4.65 319 291 A 599 ILE HG2% A 603 GLU HGx 1.0 . 4.46 320 291 A 599 ILE HG2% A 603 GLU HGy 1.0 . 4.46 321 292 A 599 ILE HG2% A 628 GLU HB2 1.0 . 3.88 322 293 A 628 GLU HB3 A 599 ILE HG2% 1.0 . 3.32 323 294 A 599 ILE HG12 A 599 ILE HG2% 1.0 . 3.22 324 295 A 599 ILE HG13 A 599 ILE HG2% 1.0 . 3.49 325 296 A 614 ILE HG2% A 596 VAL HB 1.0 . 5.14 326 297 A 614 ILE HG2% A 614 ILE HA 1.0 . 3.68 327 298 A 584 ILE HG2% A 585 ASN HB2 1.0 . 4.44 328 298 A 584 ILE HG2% A 585 ASN HB3 1.0 . 4.44 329 299 A 584 ILE HG2% A 581 SER HA 1.0 . 5.02 330 300 B 1599 LEU HG A 584 ILE HG2% 1.0 . 5.50 331 301 A 616 ILE HB A 584 ILE HG2% 1.0 . 5.10 332 302 A 584 ILE HG2% A 585 ASN HA 1.0 . 4.87 333 303 B 1597 ILE HA A 584 ILE HG2% 1.0 . 5.50 334 304 A 584 ILE HG2% A 583 ASP HA 1.0 . 5.50 335 305 B 1599 LEU HD2% A 584 ILE HG2% 1.0 . 3.68 336 306 A 620 THR HA A 620 THR HG2% 1.0 . 3.19 337 307 A 620 THR HG2% A 619 GLU HBx 1.0 . 4.47 338 307 A 620 THR HG2% A 619 GLU HBy 1.0 . 4.47 339 308 A 584 ILE HA A 633 VAL HG2% 1.0 . 5.50 340 309 A 583 ASP HB2 A 633 VAL HG2% 1.0 . 4.03 341 310 A 632 TYR HB3 A 633 VAL HG2% 1.0 . 5.09 342 311 A 583 ASP HB3 A 633 VAL HG2% 1.0 . 4.03 343 312 A 637 LEU HA A 637 LEU HD2% 1.0 . 4.18 344 313 A 637 LEU HD2% A 637 LEU HB2 1.0 . 3.21 345 314 A 582 LEU HA A 582 LEU HD2% 1.0 . 3.55 346 315 A 582 LEU HB2 A 582 LEU HD2% 1.0 . 3.22 347 316 A 624 THR HG2% A 624 THR HA 1.0 . 3.36 348 317 A 592 LEU HA A 595 VAL HG1% 1.0 . 4.54 349 318 A 580 LEU HB2 A 580 LEU HD1% 1.0 . 3.85 350 319 A 596 VAL HG2% A 596 VAL HA 1.0 . 3.65 351 320 A 592 LEU HD1% A 592 LEU HA 1.0 . 3.65 352 321 A 633 VAL HG1% A 583 ASP HB2 1.0 . 4.03 353 322 A 632 TYR HB3 A 633 VAL HG1% 1.0 . 5.09 354 323 A 587 LEU HD2% A 591 LYS HB2 1.0 . 4.01 355 324 A 587 LEU HD2% A 588 PRO HD3 1.0 . 4.35 356 325 A 587 LEU HD2% A 588 PRO HD2 1.0 . 4.35 357 326 A 584 ILE HA A 587 LEU HD2% 1.0 . 4.66 358 327 A 587 LEU HD2% A 591 LYS HGx 1.0 . 4.45 359 327 A 587 LEU HD2% A 591 LYS HGy 1.0 . 4.45 360 328 A 625 THR HG2% A 625 THR HA 1.0 . 3.68 361 329 A 639 LYS HA A 639 LYS HG3 1.0 . 3.07 362 330 A 639 LYS HA A 639 LYS HG2 1.0 . 3.07 363 331 A 592 LEU HD2% A 589 GLY HA2 1.0 . 4.24 364 332 A 592 LEU HD2% A 592 LEU HA 1.0 . 4.35 365 333 A 592 LEU HD2% A 592 LEU HB3 1.0 . 3.91 366 334 A 582 LEU HA A 582 LEU HD1% 1.0 . 3.55 367 335 A 582 LEU HB3 A 582 LEU HD1% 1.0 . 4.17 368 336 A 582 LEU HB2 A 582 LEU HD1% 1.0 . 3.22 369 337 A 637 LEU HA A 637 LEU HD1% 1.0 . 4.18 370 338 A 606 LEU HA A 606 LEU HD2% 1.0 . 4.35 371 339 A 589 GLY HA2 A 592 LEU HG 1.0 . 4.06 372 340 A 584 ILE HA A 587 LEU HG 1.0 . 5.08 373 341 A 578 ARG HG3 B 1595 VAL HA 1.0 . 4.23 374 342 A 570 LEU HA A 570 LEU HG 1.0 . 3.63 375 343 A 580 LEU HB3 A 580 LEU HD2% 1.0 . 4.14 376 344 A 580 LEU HB2 A 580 LEU HD2% 1.0 . 3.85 377 345 A 570 LEU HA A 571 PRO HG3 1.0 . 4.58 378 346 A 587 LEU HD2% A 636 CYS HB2 1.0 . 4.46 379 347 A 587 LEU HD2% A 636 CYS HB3 1.0 . 4.46 380 348 A 639 LYS HA A 639 LYS HDx 1.0 . 4.27 381 348 A 639 LYS HA A 639 LYS HDy 1.0 . 4.27 382 349 A 595 VAL HB A 592 LEU HA 1.0 . 4.42 383 350 A 595 VAL HB A 598 ILE HD1% 1.0 . 5.50 384 351 A 594 ARG HA A 597 HIS HBx 1.0 . 5.50 385 351 A 594 ARG HA A 597 HIS HBy 1.0 . 5.50 386 352 A 587 LEU HA A 588 PRO HB3 1.0 . 4.94 387 353 A 579 GLN HA A 579 GLN HGx 1.0 . 4.03 388 353 A 579 GLN HGy A 579 GLN HA 1.0 . 4.03 389 354 A 638 GLN HA A 638 GLN HGx 1.0 . 3.48 390 354 A 638 GLN HGy A 638 GLN HA 1.0 . 3.48 391 355 A 598 ILE HB A 595 VAL HA 1.0 . 3.29 392 356 A 629 LEU HA A 632 TYR HB3 1.0 . 3.51 393 357 A 582 LEU HA A 585 ASN HB2 1.0 . 3.52 394 357 A 585 ASN HB3 A 582 LEU HA 1.0 . 3.52 395 358 A 616 ILE HD1% A 616 ILE HB 1.0 . 3.06 396 359 A 562 ASP HA A 562 ASP HBx 1.0 . 2.59 397 359 A 562 ASP HA A 562 ASP HBy 1.0 . 2.59 398 360 A 582 LEU HB2 A 579 GLN HA 1.0 . 4.75 399 361 A 592 LEU HD2% A 592 LEU HB2 1.0 . 3.91 400 362 A 594 ARG HA A 594 ARG HD2 1.0 . 5.01 401 363 A 594 ARG HA A 594 ARG HD3 1.0 . 5.01 402 364 A 602 ARG HA A 602 ARG HDx 1.0 . 4.38 403 364 A 602 ARG HDy A 602 ARG HA 1.0 . 4.38 404 365 A 625 THR HA A 602 ARG HDx 1.0 . 3.73 405 365 A 602 ARG HDy A 625 THR HA 1.0 . 3.73 406 366 A 599 ILE HG2% A 602 ARG HDx 1.0 . 3.94 407 366 A 602 ARG HDy A 599 ILE HG2% 1.0 . 3.94 408 367 A 632 TYR HE% A 594 ARG HD2 1.0 . 4.83 409 368 A 592 LEU HD2% A 589 GLY HA3 1.0 . 4.51 410 369 A 592 LEU HG A 589 GLY HA3 1.0 . 5.49 411 370 A 621 LEU HA A 621 LEU HD1% 1.0 . 4.40 412 371 A 629 LEU HA A 599 ILE HD1% 1.0 . 4.23 413 372 A 592 LEU HA A 595 VAL HG2% 1.0 . 4.54 414 373 A 580 LEU HB3 A 580 LEU HD1% 1.0 . 4.14 415 374 A 616 ILE HB A 618 PHE HD% 1.0 . 5.19 416 375 A 599 ILE HD1% A 632 TYR HA 1.0 . 5.50 417 376 A 599 ILE HD1% A 595 VAL HB 1.0 . 4.62 418 377 A 584 ILE HD1% B 1599 LEU HA 1.0 . 5.33 419 378 A 614 ILE HG2% A 613 GLU HA 1.0 . 4.46 420 379 A 621 LEU H A 620 THR H 1.0 . 2.40 421 380 A 602 ARG H A 603 GLU H 1.0 . 2.55 422 381 A 586 ARG H A 587 LEU H 1.0 . 2.69 423 382 A 633 VAL H A 632 TYR HD% 1.0 . 4.25 424 383 A 600 GLN H A 599 ILE H 1.0 . 3.42 425 384 A 597 HIS H A 598 ILE H 1.0 . 3.20 426 385 A 575 ASP H A 576 GLU H 1.0 . 3.14 427 386 A 563 SER H A 564 GLU H 1.0 . 4.46 428 387 A 579 GLN H A 578 ARG H 1.0 . 4.69 429 388 A 577 LYS H A 578 ARG H 1.0 . 4.33 430 389 A 567 GLU H A 568 GLU H 1.0 . 4.77 431 390 A 582 LEU H A 583 ASP H 1.0 . 3.69 432 391 A 591 LYS H A 590 GLU H 1.0 . 4.38 433 392 A 606 LEU H A 607 ARG H 1.0 . 4.65 434 393 A 637 LEU H A 638 GLN H 1.0 . 4.10 435 394 A 627 ARG H A 628 GLU H 1.0 . 3.78 436 395 A 631 ARG H A 632 TYR H 1.0 . 3.71 437 396 A 592 LEU H A 591 LYS H 1.0 . 3.35 438 397 A 563 SER H A 562 ASP H 1.0 . 5.50 439 398 A 565 GLU H A 564 GLU H 1.0 . 4.41 440 399 A 632 TYR HA A 632 TYR HE% 1.0 . 5.31 441 400 A 632 TYR HD% A 632 TYR HA 1.0 . 3.50 442 401 A 561 TYR HA A 561 TYR HD% 1.0 . 4.23 443 402 A 595 VAL HA A 632 TYR HE% 1.0 . 4.76 444 403 A 574 TYR HD% A 574 TYR HA 1.0 . 3.67 445 404 A 587 LEU HD2% A 632 TYR HE% 1.0 . 2.85 446 405 A 625 THR HB A 622 LYS H 1.0 . 4.40 447 406 A 632 TYR HE% A 594 ARG HD3 1.0 . 4.83 448 407 A 621 LEU HG A 622 LYS H 1.0 . 3.85 449 408 A 622 LYS H A 621 LEU HD1% 1.0 . 4.85 450 409 A 583 ASP H A 583 ASP HB2 1.0 . 3.75 451 410 A 612 ASP H A 612 ASP HB2 1.0 . 3.95 452 411 A 612 ASP H A 612 ASP HB3 1.0 . 3.95 453 412 A 638 GLN H A 638 GLN HGx 1.0 . 4.00 454 412 A 638 GLN H A 638 GLN HGy 1.0 . 4.00 455 413 A 576 GLU H A 576 GLU HG3 1.0 . 3.86 456 414 A 634 LYS H A 633 VAL HB 1.0 . 4.17 457 415 A 628 GLU H A 628 GLU HB2 1.0 . 2.55 458 416 A 567 GLU H A 566 GLU HB2 1.0 . 4.21 459 417 A 584 ILE H A 584 ILE HG12 1.0 . 5.50 460 418 A 587 LEU HB2 A 584 ILE H 1.0 . 5.50 461 419 A 592 LEU H A 591 LYS HB3 1.0 . 3.78 462 420 A 572 MET H A 571 PRO HG2 1.0 . 4.53 463 421 A 584 ILE HB A 584 ILE H 1.0 . 3.34 464 422 A 631 ARG H A 630 GLU HB3 1.0 . 3.07 465 423 A 582 LEU HB2 A 583 ASP H 1.0 . 3.84 466 424 A 600 GLN H A 600 GLN HB3 1.0 . 3.75 467 425 A 615 GLU H A 615 GLU HB3 1.0 . 3.97 468 426 A 591 LYS H A 592 LEU HG 1.0 . 4.86 469 427 A 592 LEU H A 592 LEU HG 1.0 . 3.72 470 428 A 599 ILE H A 599 ILE HG12 1.0 . 3.64 471 429 A 572 MET H A 572 MET HB3 1.0 . 3.81 472 430 A 577 LYS HB2 A 578 ARG H 1.0 . 3.96 473 431 A 637 LEU HG A 637 LEU H 1.0 . 3.41 474 432 A 637 LEU HG A 638 GLN H 1.0 . 5.24 475 433 A 580 LEU H A 580 LEU HB2 1.0 . 3.20 476 434 A 637 LEU H A 637 LEU HB3 1.0 . 3.87 477 435 A 582 LEU H A 582 LEU HB3 1.0 . 3.90 478 436 A 633 VAL H A 633 VAL HG1% 1.0 . 3.87 479 437 A 592 LEU HD2% A 592 LEU H 1.0 . 4.27 480 438 A 596 VAL HG2% A 597 HIS H 1.0 . 4.23 481 439 A 570 LEU H A 570 LEU HD2% 1.0 . 4.28 482 440 A 634 LYS H A 633 VAL HG2% 1.0 . 4.35 483 441 A 614 ILE HD1% A 615 GLU H 1.0 . 5.12 484 442 A 599 ILE H A 598 ILE HD1% 1.0 . 5.50 485 443 A 599 ILE H A 599 ILE HG2% 1.0 . 5.50 486 444 A 600 GLN H A 598 ILE HG2% 1.0 . 5.26 487 445 A 600 GLN H A 606 LEU HD2% 1.0 . 5.50 488 446 A 629 LEU H A 599 ILE HG2% 1.0 . 4.33 489 447 A 580 LEU H A 580 LEU HD2% 1.0 . 4.04 490 448 A 593 GLY H A 590 GLU HA 1.0 . 4.30 491 449 A 568 GLU H A 567 GLU HA 1.0 . 3.13 492 450 B 1595 VAL HG1% A 618 PHE HD% 1.0 . 2.76 493 451 A 598 ILE HB A 598 ILE HD1% 1.0 . 3.06 494 452 A 599 ILE HG12 A 599 ILE HA 1.0 . 3.71 495 453 A 625 THR HG2% A 599 ILE HA 1.0 . 3.73 496 454 A 595 VAL HA A 595 VAL HG1% 1.0 . 3.53 497 455 A 584 ILE HA A 584 ILE HD1% 1.0 . 2.95 498 456 A 584 ILE HA A 587 LEU HD1% 1.0 . 3.22 499 457 A 584 ILE HG2% A 584 ILE HA 1.0 . 3.24 500 458 A 631 ARG HA A 631 ARG HGx 1.0 . 3.80 501 458 A 631 ARG HGy A 631 ARG HA 1.0 . 3.80 502 459 A 599 ILE HA A 599 ILE HG2% 1.0 . 3.39 503 460 A 598 ILE HG2% A 599 ILE HA 1.0 . 4.48 504 461 A 633 VAL HA A 587 LEU HD1% 1.0 . 3.83 505 462 A 633 VAL HA A 633 VAL HG1% 1.0 . 3.60 506 463 B 1595 VAL HG1% A 619 GLU HBx 1.0 . 5.26 507 463 B 1595 VAL HG1% A 619 GLU HBy 1.0 . 5.26 508 464 A 628 GLU HB3 A 628 GLU H 1.0 . 3.40 509 465 A 586 ARG H A 583 ASP HA 1.0 . 3.90 510 466 A 621 LEU HG A 625 THR H 1.0 . 5.42 511 467 A 596 VAL H A 596 VAL HB 1.0 . 3.57 512 468 A 615 GLU H A 615 GLU HB2 1.0 . 3.97 513 469 A 612 ASP H A 611 PRO HGx 1.0 . 3.24 514 469 A 611 PRO HGy A 612 ASP H 1.0 . 3.24 515 470 A 592 LEU H A 591 LYS HB2 1.0 . 4.41 516 471 A 635 SER H A 635 SER HBx 1.0 . 3.20 517 471 A 635 SER H A 635 SER HBy 1.0 . 3.20 518 472 A 580 LEU H A 580 LEU HD1% 1.0 . 4.04 519 473 A 620 THR HG2% A 620 THR H 1.0 . 3.91 520 474 A 577 LYS H A 576 GLU HB3 1.0 . 3.55 521 475 A 584 ILE HG2% A 584 ILE H 1.0 . 2.40 522 476 B 1599 LEU HG A 592 LEU HD1% 1.0 . 3.22 523 477 A 614 ILE HD1% A 614 ILE HB 1.0 . 2.77 524 478 A 582 LEU HB3 A 582 LEU HD2% 1.0 . 4.17 525 479 A 637 LEU HB2 A 637 LEU HD1% 1.0 . 3.21 526 480 A 637 LEU HB3 A 637 LEU HD1% 1.0 . 3.21 527 481 A 637 LEU HD2% A 637 LEU HB3 1.0 . 3.21 528 482 A 625 THR HG2% A 599 ILE HG2% 1.0 . 2.92 529 483 A 618 PHE HD% A 580 LEU HB2 1.0 . 3.57 530 484 A 618 PHE HE% A 580 LEU HB2 1.0 . 3.91 531 485 A 621 LEU H A 621 LEU HD1% 1.0 . 4.46 532 486 A 587 LEU HD1% A 632 TYR HE% 1.0 . 3.67 533 487 A 625 THR HG2% A 603 GLU HGx 1.0 . 3.34 534 487 A 625 THR HG2% A 603 GLU HGy 1.0 . 3.34 535 488 A 584 ILE HB A 584 ILE HD1% 1.0 . 2.55 536 489 A 632 TYR HD% A 599 ILE HD1% 1.0 . 3.99 537 490 A 587 LEU HG A 587 LEU HA 1.0 . 2.40 538 491 A 625 THR HG2% A 602 ARG HDx 1.0 . 3.96 539 491 A 602 ARG HDy A 625 THR HG2% 1.0 . 3.96 540 492 A 570 LEU H A 570 LEU HG 1.0 . 2.85 541 493 A 584 ILE HG2% A 585 ASN H 1.0 . 5.50 542 494 A 624 THR HG2% A 624 THR H 1.0 . 4.19 543 495 A 603 GLU H A 603 GLU HGx 1.0 . 5.50 544 495 A 603 GLU H A 603 GLU HGy 1.0 . 5.50 545 496 A 596 VAL HG1% A 600 GLN H 1.0 . 5.43 546 497 A 600 GLN H A 606 LEU HD1% 1.0 . 5.50 547 498 A 596 VAL HG1% A 597 HIS H 1.0 . 4.22 548 499 A 634 LYS H A 633 VAL HG1% 1.0 . 4.35 549 500 A 599 ILE HD1% A 618 PHE HE% 1.0 . 5.50 550 501 B 1595 VAL H A 619 GLU HBx 1.0 . 4.08 551 501 A 619 GLU HBy B 1595 VAL H 1.0 . 4.08 552 502 A 595 VAL HB A 595 VAL H 1.0 . 3.29 553 503 A 560 SER H A 560 SER HBx 1.0 . 3.10 554 503 A 560 SER HBy A 560 SER H 1.0 . 3.10 555 504 A 576 GLU HA A 579 GLN H 1.0 . 4.29 556 505 A 587 LEU HD2% A 587 LEU HA 1.0 . 4.15 557 506 A 599 ILE HD1% A 598 ILE H 1.0 . 4.20 558 507 A 600 GLN H A 599 ILE HG2% 1.0 . 4.43 559 508 A 638 GLN H A 637 LEU HD1% 1.0 . 5.49 560 509 A 638 GLN H A 637 LEU HD2% 1.0 . 5.49 561 510 A 600 GLN HE21 A 606 LEU HD2% 1.0 . 4.73 562 511 A 621 LEU H A 621 LEU HD2% 1.0 . 4.46 563 512 A 599 ILE HD1% A 632 TYR HE% 1.0 . 5.22 564 513 A 579 GLN H A 578 ARG HG2 1.0 . 4.74 565 514 A 622 LYS H A 621 LEU HB3 1.0 . 4.61 566 515 A 573 SER H A 571 PRO HG2 1.0 . 5.50 567 516 A 578 ARG HG3 A 579 GLN H 1.0 . 4.85 568 517 A 602 ARG H A 602 ARG HGx 1.0 . 3.68 569 517 A 602 ARG H A 602 ARG HGy 1.0 . 3.68 570 518 A 636 CYS H A 638 GLN HGx 1.0 . 5.40 571 518 A 636 CYS H A 638 GLN HGy 1.0 . 5.40 572 519 A 576 GLU H A 575 ASP HB3 1.0 . 4.42 573 520 A 576 GLU H A 575 ASP HB2 1.0 . 4.42 574 521 A 579 GLN H A 579 GLN HGx 1.0 . 4.29 575 521 A 579 GLN HGy A 579 GLN H 1.0 . 4.29 576 522 A 575 ASP H A 575 ASP HB3 1.0 . 4.13 577 523 A 633 VAL HA A 632 TYR HD% 1.0 . 4.77 578 524 A 606 LEU H A 605 SER HBx 1.0 . 3.60 579 524 A 606 LEU H A 605 SER HBy 1.0 . 3.60 580 525 A 595 VAL H A 592 LEU HA 1.0 . 4.45 581 526 A 623 PRO HA A 625 THR H 1.0 . 5.10 582 527 A 636 CYS H A 635 SER HBx 1.0 . 3.16 583 527 A 636 CYS H A 635 SER HBy 1.0 . 3.16 584 528 A 632 TYR HD% A 629 LEU HA 1.0 . 4.60 585 529 A 614 ILE H A 613 GLU HA 1.0 . 3.46 586 530 A 626 LEU H A 627 ARG H 1.0 . 4.29 587 531 A 608 ASP H A 609 SER H 1.0 . 4.86 588 532 A 584 ILE HA A 633 VAL HG1% 1.0 . 5.50 589 533 A 573 SER H A 572 MET HB2 1.0 . 4.40 590 534 A 620 THR H A 619 GLU HBx 1.0 . 2.86 591 534 A 619 GLU HBy A 620 THR H 1.0 . 2.86 592 535 A 562 ASP H A 562 ASP HBx 1.0 . 4.10 593 535 A 562 ASP H A 562 ASP HBy 1.0 . 4.10 594 536 A 628 GLU HA A 631 ARG HGx 1.0 . 4.33 595 536 A 628 GLU HA A 631 ARG HGy 1.0 . 4.33 596 537 A 629 LEU H A 629 LEU HD1% 1.0 . 4.67 597 538 A 599 ILE H A 595 VAL HG2% 1.0 . 5.50 598 539 A 596 VAL HG1% A 599 ILE H 1.0 . 5.50 599 540 A 622 LYS H A 621 LEU HD2% 1.0 . 4.85 600 541 A 625 THR HG2% A 622 LYS H 1.0 . 5.50 601 542 A 622 LYS H A 621 LEU HB2 1.0 . 4.61 602 543 A 600 GLN H A 625 THR HG2% 1.0 . 5.50 603 544 A 600 GLN H A 596 VAL HG2% 1.0 . 5.50 604 545 A 600 GLN H A 599 ILE HG13 1.0 . 5.50 605 546 A 571 PRO HB2 A 573 SER H 1.0 . 5.50 606 547 A 616 ILE H B 1598 LYS HDx 1.0 . 3.88 607 547 B 1598 LYS HDy A 616 ILE H 1.0 . 3.88 608 548 A 599 ILE HD1% A 629 LEU H 1.0 . 5.07 609 549 A 631 ARG H A 599 ILE HD1% 1.0 . 5.47 610 550 A 599 ILE HD1% A 597 HIS H 1.0 . 5.50 611 551 A 599 ILE HD1% A 628 GLU H 1.0 . 5.50 612 552 A 599 ILE HD1% A 599 ILE H 1.0 . 5.17 613 553 A 625 THR HG2% A 628 GLU H 1.0 . 5.50 614 554 A 626 LEU H A 625 THR HG2% 1.0 . 3.99 615 555 A 625 THR HG2% A 603 GLU H 1.0 . 3.87 616 556 A 631 ARG H A 631 ARG HGx 1.0 . 4.30 617 556 A 631 ARG H A 631 ARG HGy 1.0 . 4.30 618 557 A 643 LYS H A 642 ARG HGx 1.0 . 4.85 619 557 A 642 ARG HGy A 643 LYS H 1.0 . 4.85 620 558 A 635 SER H A 633 VAL HG1% 1.0 . 5.50 621 559 A 637 LEU HG A 636 CYS H 1.0 . 4.95 622 560 A 596 VAL HB A 594 ARG H 1.0 . 5.50 623 561 A 622 LYS H A 603 GLU HGx 1.0 . 5.50 624 561 A 622 LYS H A 603 GLU HGy 1.0 . 5.50 625 562 A 600 GLN H A 596 VAL HA 1.0 . 4.09 626 563 A 601 SER H A 598 ILE HA 1.0 . 4.93 627 564 A 601 SER H A 599 ILE HA 1.0 . 5.49 628 565 A 599 ILE HA A 603 GLU H 1.0 . 5.29 629 566 A 583 ASP H A 585 ASN HB2 1.0 . 5.23 630 566 A 585 ASN HB3 A 583 ASP H 1.0 . 5.23 631 567 A 584 ILE H A 585 ASN HB2 1.0 . 5.50 632 567 A 585 ASN HB3 A 584 ILE H 1.0 . 5.50 633 568 A 599 ILE H A 595 VAL HA 1.0 . 3.62 634 569 A 573 SER H A 576 GLU HA 1.0 . 5.29 635 570 A 585 ASN HA A 584 ILE H 1.0 . 5.50 636 571 A 590 GLU HA A 594 ARG H 1.0 . 5.49 637 572 A 575 ASP H A 573 SER HBx 1.0 . 4.78 638 572 A 575 ASP H A 573 SER HBy 1.0 . 4.78 639 573 A 573 SER HA A 576 GLU H 1.0 . 5.50 640 574 A 620 THR H A 620 THR HB 1.0 . 4.05 641 575 A 621 LEU H A 622 LYS H 1.0 . 5.39 642 576 A 633 VAL H A 632 TYR HE% 1.0 . 5.50 643 577 A 600 GLN HE21 A 600 GLN H 1.0 . 5.50 644 578 A 583 ASP H A 580 LEU H 1.0 . 5.29 645 579 A 593 GLY H A 590 GLU H 1.0 . 5.50 646 580 A 618 PHE HD% A 581 SER H 1.0 . 4.32 647 581 A 572 MET H A 573 SER H 1.0 . 5.15 648 582 A 574 TYR HD% A 574 TYR H 1.0 . 5.50 649 583 A 561 TYR H A 561 TYR HD% 1.0 . 5.09 650 584 A 562 ASP H A 561 TYR HD% 1.0 . 3.73 651 585 A 595 VAL H A 632 TYR HE% 1.0 . 4.80 652 586 A 600 GLN HE21 A 607 ARG HA 1.0 . 5.50 653 587 A 632 TYR HE% A 591 LYS HA 1.0 . 5.24 654 588 A 607 ARG HA A 600 GLN HE22 1.0 . 5.48 655 589 A 574 TYR HA A 574 TYR HE% 1.0 . 5.01 656 590 A 580 LEU HA A 618 PHE HD% 1.0 . 5.50 657 591 A 580 LEU HA A 618 PHE HE% 1.0 . 5.50 658 592 A 591 LYS HB2 A 632 TYR HE% 1.0 . 5.50 659 593 A 632 TYR HD% A 633 VAL HB 1.0 . 5.39 660 594 A 606 LEU HG A 600 GLN HE22 1.0 . 5.50 661 595 A 632 TYR HD% A 599 ILE HG12 1.0 . 5.50 662 596 A 591 LYS HB3 A 632 TYR HE% 1.0 . 5.06 663 597 A 587 LEU HG A 632 TYR HE% 1.0 . 5.50 664 598 A 611 PRO HB3 A 600 GLN HE22 1.0 . 5.11 665 599 A 580 LEU H A 580 LEU HG 1.0 . 4.58 666 600 A 596 VAL HG1% A 600 GLN HE22 1.0 . 4.53 667 601 A 600 GLN HE22 A 606 LEU HD1% 1.0 . 5.03 668 602 A 600 GLN HE22 A 606 LEU HD2% 1.0 . 5.03 669 603 A 602 ARG H A 599 ILE HG2% 1.0 . 4.60 670 604 A 633 VAL HG1% A 583 ASP HB3 1.0 . 4.03 671 605 A 587 LEU HB3 A 591 LYS HB2 1.0 . 4.76 672 606 A 599 ILE HG12 A 595 VAL HA 1.0 . 4.81 673 607 A 621 LEU H A 620 THR HB 1.0 . 3.23 674 608 A 616 ILE HD1% A 614 ILE HB 1.0 . 5.50 675 609 A 591 LYS H A 589 GLY HA3 1.0 . 5.50 676 610 B 1595 VAL H A 619 GLU HG3 1.0 . 3.97 677 610 B 1595 VAL H A 619 GLU HG2 1.0 . 3.97 678 611 B 1595 VAL HG1% A 618 PHE HB3 1.0 . 2.39 679 611 B 1595 VAL HG1% A 618 PHE HB2 1.0 . 2.39 680 612 B 1595 VAL HG2% A 618 PHE HB3 1.0 . 2.39 681 612 B 1595 VAL HG2% A 618 PHE HB2 1.0 . 2.39 682 613 A 617 ASP HB3 B 1596 LYS HDx 1.0 . 2.39 683 613 B 1596 LYS HDy A 617 ASP HB2 1.0 . 2.39 684 613 B 1596 LYS HDy A 617 ASP HB3 1.0 . 2.39 685 613 A 617 ASP HB2 B 1596 LYS HDx 1.0 . 2.39 686 614 A 584 ILE HG2% B 1597 ILE HG12 1.0 . 2.39 687 614 A 584 ILE HG2% B 1597 ILE HG13 1.0 . 2.39 688 615 A 584 ILE HD1% B 1597 ILE HG12 1.0 . 4.66 689 615 A 584 ILE HD1% B 1597 ILE HG13 1.0 . 4.66 690 616 A 616 ILE HD1% B 1597 ILE HG12 1.0 . 2.39 691 616 A 616 ILE HD1% B 1597 ILE HG13 1.0 . 2.39 692 617 A 615 GLU HB3 B 1598 LYS HG2 1.0 . 2.13 693 617 A 615 GLU HB2 B 1598 LYS HG2 1.0 . 2.13 694 617 B 1598 LYS HG3 A 615 GLU HB3 1.0 . 2.13 695 617 B 1598 LYS HG3 A 615 GLU HB2 1.0 . 2.13 696 618 A 615 GLU HG3 B 1598 LYS HG2 1.0 . 2.13 697 618 A 615 GLU HG2 B 1598 LYS HG2 1.0 . 2.13 698 618 B 1598 LYS HG3 A 615 GLU HG3 1.0 . 2.13 699 618 B 1598 LYS HG3 A 615 GLU HG2 1.0 . 2.13 700 619 B 1599 LEU HB2 A 614 ILE HG13 1.0 . 5.34 701 619 B 1599 LEU HB2 A 614 ILE HG12 1.0 . 5.34 702 620 B 1599 LEU HD2% A 592 LEU HB2 1.0 . 2.39 703 620 B 1599 LEU HD2% A 592 LEU HB3 1.0 . 2.39 704 621 A 561 TYR H A 561 TYR HBx 1.0 . 2.61 705 621 A 561 TYR H A 561 TYR HBy 1.0 . 2.61 706 622 A 562 ASP H A 561 TYR HBx 1.0 . 4.04 707 622 A 562 ASP H A 561 TYR HBy 1.0 . 4.04 708 623 A 563 SER H A 563 SER HB2 1.0 . 3.32 709 623 A 563 SER H A 563 SER HB3 1.0 . 3.32 710 624 A 563 SER HA A 563 SER HB2 1.0 . 2.45 711 624 A 563 SER HB3 A 563 SER HA 1.0 . 2.45 712 625 A 563 SER HA A 564 GLU HB2 1.0 . 4.79 713 625 A 563 SER HA A 564 GLU HB3 1.0 . 4.79 714 626 A 563 SER HA A 564 GLU HG2 1.0 . 4.90 715 626 A 563 SER HA A 564 GLU HG3 1.0 . 4.90 716 627 A 564 GLU H A 563 SER HB2 1.0 . 4.24 717 627 A 564 GLU H A 563 SER HB3 1.0 . 4.24 718 628 A 563 SER HB3 A 564 GLU HB2 1.0 . 4.74 719 628 A 563 SER HB2 A 564 GLU HB2 1.0 . 4.74 720 628 A 564 GLU HB3 A 563 SER HB2 1.0 . 4.74 721 628 A 563 SER HB3 A 564 GLU HB3 1.0 . 4.74 722 629 A 564 GLU H A 564 GLU HB2 1.0 . 3.63 723 629 A 564 GLU H A 564 GLU HB3 1.0 . 3.63 724 630 A 564 GLU H A 564 GLU HG2 1.0 . 3.33 725 630 A 564 GLU H A 564 GLU HG3 1.0 . 3.33 726 631 A 564 GLU HA A 564 GLU HB2 1.0 . 2.52 727 631 A 564 GLU HA A 564 GLU HB3 1.0 . 2.52 728 632 A 565 GLU H A 565 GLU HB2 1.0 . 3.00 729 632 A 565 GLU H A 565 GLU HB3 1.0 . 3.00 730 633 A 565 GLU H A 565 GLU HG2 1.0 . 2.99 731 633 A 565 GLU H A 565 GLU HG3 1.0 . 2.99 732 634 A 566 GLU HA A 566 GLU HB3 1.0 . 2.42 733 634 A 566 GLU HA A 566 GLU HB2 1.0 . 2.42 734 635 A 566 GLU HA A 566 GLU HG2 1.0 . 2.67 735 635 A 566 GLU HA A 566 GLU HG3 1.0 . 2.67 736 636 A 566 GLU HB3 A 566 GLU HG2 1.0 . 2.30 737 636 A 566 GLU HB2 A 566 GLU HG2 1.0 . 2.30 738 636 A 566 GLU HG3 A 566 GLU HB3 1.0 . 2.30 739 636 A 566 GLU HB2 A 566 GLU HG3 1.0 . 2.30 740 637 A 567 GLU H A 566 GLU HB3 1.0 . 3.63 741 637 A 567 GLU H A 566 GLU HB2 1.0 . 3.63 742 638 A 567 GLU H A 567 GLU HB2 1.0 . 3.34 743 638 A 567 GLU H A 567 GLU HB3 1.0 . 3.34 744 639 A 567 GLU H A 567 GLU HG2 1.0 . 3.51 745 639 A 567 GLU H A 567 GLU HG3 1.0 . 3.51 746 640 A 568 GLU H A 567 GLU HB2 1.0 . 3.88 747 640 A 568 GLU H A 567 GLU HB3 1.0 . 3.88 748 641 A 568 GLU H A 568 GLU HB2 1.0 . 2.82 749 641 A 568 GLU H A 568 GLU HB3 1.0 . 2.82 750 642 A 568 GLU H A 568 GLU HG2 1.0 . 3.65 751 642 A 568 GLU H A 568 GLU HG3 1.0 . 3.65 752 643 A 569 GLY H A 568 GLU HB2 1.0 . 3.91 753 643 A 569 GLY H A 568 GLU HB3 1.0 . 3.91 754 644 A 569 GLY H A 568 GLU HG2 1.0 . 4.44 755 644 A 569 GLY H A 568 GLU HG3 1.0 . 4.44 756 645 A 569 GLY H A 570 LEU HB2 1.0 . 5.18 757 645 A 569 GLY H A 570 LEU HB3 1.0 . 5.18 758 646 A 570 LEU H A 569 GLY HA2 1.0 . 3.03 759 646 A 570 LEU H A 569 GLY HA3 1.0 . 3.03 760 647 A 570 LEU H A 570 LEU HB2 1.0 . 3.28 761 647 A 570 LEU H A 570 LEU HB3 1.0 . 3.28 762 648 A 570 LEU H A 570 LEU HD1% 1.0 . 3.67 763 648 A 570 LEU H A 570 LEU HD2% 1.0 . 3.67 764 649 A 570 LEU HA A 570 LEU HD1% 1.0 . 4.03 765 649 A 570 LEU HA A 570 LEU HD2% 1.0 . 4.03 766 650 A 570 LEU HA A 571 PRO HD2 1.0 . 3.45 767 650 A 570 LEU HA A 571 PRO HD3 1.0 . 3.45 768 651 A 570 LEU HB3 A 570 LEU HD1% 1.0 . 2.56 769 651 A 570 LEU HB2 A 570 LEU HD1% 1.0 . 2.56 770 651 A 570 LEU HD2% A 570 LEU HB2 1.0 . 2.56 771 651 A 570 LEU HB3 A 570 LEU HD2% 1.0 . 2.56 772 652 A 570 LEU HB2 A 571 PRO HD2 1.0 . 4.02 773 652 A 570 LEU HB3 A 571 PRO HD2 1.0 . 4.02 774 652 A 571 PRO HD3 A 570 LEU HB2 1.0 . 4.02 775 652 A 570 LEU HB3 A 571 PRO HD3 1.0 . 4.02 776 653 A 570 LEU HD2% A 571 PRO HD2 1.0 . 3.94 777 653 A 570 LEU HD1% A 571 PRO HD2 1.0 . 3.94 778 653 A 571 PRO HD3 A 570 LEU HD1% 1.0 . 3.94 779 653 A 570 LEU HD2% A 571 PRO HD3 1.0 . 3.94 780 654 A 571 PRO HA A 572 MET HG2 1.0 . 5.05 781 654 A 571 PRO HA A 572 MET HG3 1.0 . 5.05 782 655 A 571 PRO HB2 A 572 MET HG2 1.0 . 4.59 783 655 A 571 PRO HB2 A 572 MET HG3 1.0 . 4.59 784 656 A 572 MET H A 572 MET HB2 1.0 . 3.22 785 656 A 572 MET H A 572 MET HB3 1.0 . 3.22 786 657 A 572 MET H A 572 MET HG2 1.0 . 4.02 787 657 A 572 MET H A 572 MET HG3 1.0 . 4.02 788 658 A 573 SER H A 572 MET HB2 1.0 . 3.60 789 658 A 573 SER H A 572 MET HB3 1.0 . 3.60 790 659 A 573 SER H A 572 MET HG2 1.0 . 5.34 791 659 A 573 SER H A 572 MET HG3 1.0 . 5.34 792 660 A 573 SER H A 576 GLU HG3 1.0 . 3.70 793 660 A 573 SER H A 576 GLU HG2 1.0 . 3.70 794 661 A 575 ASP H A 574 TYR HB2 1.0 . 3.70 795 661 A 575 ASP H A 574 TYR HB3 1.0 . 3.70 796 662 A 575 ASP H A 575 ASP HB3 1.0 . 3.30 797 662 A 575 ASP H A 575 ASP HB2 1.0 . 3.30 798 663 A 575 ASP HA A 578 ARG HB3 1.0 . 5.02 799 663 A 575 ASP HA A 578 ARG HB2 1.0 . 5.02 800 664 A 576 GLU H A 575 ASP HB3 1.0 . 3.67 801 664 A 576 GLU H A 575 ASP HB2 1.0 . 3.67 802 665 A 576 GLU HA A 575 ASP HB3 1.0 . 4.95 803 665 A 576 GLU HA A 575 ASP HB2 1.0 . 4.95 804 666 A 577 LYS H A 575 ASP HB3 1.0 . 5.26 805 666 A 577 LYS H A 575 ASP HB2 1.0 . 5.26 806 667 A 576 GLU H A 576 GLU HG3 1.0 . 3.35 807 667 A 576 GLU H A 576 GLU HG2 1.0 . 3.35 808 668 A 576 GLU HA A 576 GLU HG3 1.0 . 2.87 809 668 A 576 GLU HA A 576 GLU HG2 1.0 . 2.87 810 669 A 576 GLU HA A 579 GLN HB2 1.0 . 3.35 811 669 A 576 GLU HA A 579 GLN HB3 1.0 . 3.35 812 670 A 577 LYS H A 576 GLU HG3 1.0 . 4.96 813 670 A 577 LYS H A 576 GLU HG2 1.0 . 4.96 814 671 A 577 LYS HB2 A 577 LYS HE2 1.0 . 5.34 815 671 A 577 LYS HB2 A 577 LYS HE3 1.0 . 5.34 816 672 A 578 ARG HA A 580 LEU HD1% 1.0 . 5.44 817 672 A 578 ARG HA A 580 LEU HD2% 1.0 . 5.44 818 673 A 578 ARG HG2 A 582 LEU HD1% 1.0 . 2.40 819 673 A 578 ARG HG2 A 582 LEU HD2% 1.0 . 2.40 820 674 A 578 ARG HG3 A 582 LEU HD1% 1.0 . 3.73 821 674 A 578 ARG HG3 A 582 LEU HD2% 1.0 . 3.73 822 675 A 578 ARG HD3 A 582 LEU HD1% 1.0 . 5.25 823 675 A 578 ARG HD2 A 582 LEU HD1% 1.0 . 5.25 824 675 A 582 LEU HD2% A 578 ARG HD3 1.0 . 5.25 825 675 A 582 LEU HD2% A 578 ARG HD2 1.0 . 5.25 826 676 A 579 GLN H A 579 GLN HB2 1.0 . 3.34 827 676 A 579 GLN H A 579 GLN HB3 1.0 . 3.34 828 677 A 579 GLN H A 580 LEU HD1% 1.0 . 4.33 829 677 A 579 GLN H A 580 LEU HD2% 1.0 . 4.33 830 678 A 579 GLN HA A 579 GLN HB2 1.0 . 2.59 831 678 A 579 GLN HA A 579 GLN HB3 1.0 . 2.59 832 679 A 579 GLN HA A 580 LEU HD1% 1.0 . 4.54 833 679 A 579 GLN HA A 580 LEU HD2% 1.0 . 4.54 834 680 A 579 GLN HA A 582 LEU HD1% 1.0 . 2.55 835 680 A 579 GLN HA A 582 LEU HD2% 1.0 . 2.55 836 681 A 580 LEU H A 579 GLN HB2 1.0 . 3.16 837 681 A 580 LEU H A 579 GLN HB3 1.0 . 3.16 838 682 A 579 GLN HB2 A 580 LEU HD1% 1.0 . 3.54 839 682 A 579 GLN HB3 A 580 LEU HD1% 1.0 . 3.54 840 682 A 580 LEU HD2% A 579 GLN HB2 1.0 . 3.54 841 682 A 579 GLN HB3 A 580 LEU HD2% 1.0 . 3.54 842 683 A 579 GLN HGx A 580 LEU HD1% 1.0 . 5.30 843 683 A 579 GLN HGy A 580 LEU HD1% 1.0 . 5.30 844 683 A 580 LEU HD2% A 579 GLN HGx 1.0 . 5.30 845 683 A 579 GLN HGy A 580 LEU HD2% 1.0 . 5.30 846 684 A 579 GLN HGx A 582 LEU HD1% 1.0 . 4.60 847 684 A 579 GLN HGy A 582 LEU HD1% 1.0 . 4.60 848 684 A 582 LEU HD2% A 579 GLN HGx 1.0 . 4.60 849 684 A 579 GLN HGy A 582 LEU HD2% 1.0 . 4.60 850 685 A 580 LEU HA A 580 LEU HD1% 1.0 . 2.61 851 685 A 580 LEU HA A 580 LEU HD2% 1.0 . 2.61 852 686 A 580 LEU HB3 A 580 LEU HD1% 1.0 . 2.74 853 686 A 580 LEU HB3 A 580 LEU HD2% 1.0 . 2.74 854 687 A 580 LEU HB3 A 633 VAL HG2% 1.0 . 5.32 855 687 A 580 LEU HB3 A 633 VAL HG1% 1.0 . 5.32 856 688 A 583 ASP H A 580 LEU HD1% 1.0 . 5.44 857 688 A 583 ASP H A 580 LEU HD2% 1.0 . 5.44 858 689 A 618 PHE HD% A 580 LEU HD1% 1.0 . 5.44 859 689 A 618 PHE HD% A 580 LEU HD2% 1.0 . 5.44 860 690 A 618 PHE HE% A 580 LEU HD1% 1.0 . 5.44 861 690 A 618 PHE HE% A 580 LEU HD2% 1.0 . 5.44 862 691 A 626 LEU HA A 580 LEU HD1% 1.0 . 5.44 863 691 A 580 LEU HD2% A 626 LEU HA 1.0 . 5.44 864 692 A 580 LEU HD2% A 626 LEU HB2 1.0 . 4.25 865 692 A 580 LEU HD1% A 626 LEU HB2 1.0 . 4.25 866 692 A 626 LEU HB3 A 580 LEU HD1% 1.0 . 4.25 867 692 A 580 LEU HD2% A 626 LEU HB3 1.0 . 4.25 868 693 A 629 LEU H A 580 LEU HD1% 1.0 . 4.35 869 693 A 629 LEU H A 580 LEU HD2% 1.0 . 4.35 870 694 A 580 LEU HD2% A 629 LEU HB2 1.0 . 3.04 871 694 A 580 LEU HD1% A 629 LEU HB2 1.0 . 3.04 872 694 A 629 LEU HB3 A 580 LEU HD1% 1.0 . 3.04 873 694 A 580 LEU HD2% A 629 LEU HB3 1.0 . 3.04 874 695 A 630 GLU H A 580 LEU HD1% 1.0 . 2.84 875 695 A 630 GLU H A 580 LEU HD2% 1.0 . 2.84 876 696 A 630 GLU HB2 A 580 LEU HD1% 1.0 . 5.44 877 696 A 630 GLU HB2 A 580 LEU HD2% 1.0 . 5.44 878 697 A 631 ARG H A 580 LEU HD1% 1.0 . 4.92 879 697 A 631 ARG H A 580 LEU HD2% 1.0 . 4.92 880 698 A 632 TYR H A 580 LEU HD1% 1.0 . 5.44 881 698 A 632 TYR H A 580 LEU HD2% 1.0 . 5.44 882 699 A 582 LEU H A 582 LEU HD1% 1.0 . 2.40 883 699 A 582 LEU H A 582 LEU HD2% 1.0 . 2.40 884 700 A 582 LEU HA A 582 LEU HD1% 1.0 . 3.09 885 700 A 582 LEU HA A 582 LEU HD2% 1.0 . 3.09 886 701 A 582 LEU HB2 A 582 LEU HD1% 1.0 . 2.39 887 701 A 582 LEU HB2 A 582 LEU HD2% 1.0 . 2.39 888 702 A 582 LEU HB3 A 582 LEU HD1% 1.0 . 3.07 889 702 A 582 LEU HB3 A 582 LEU HD2% 1.0 . 3.07 890 703 A 583 ASP H A 582 LEU HD1% 1.0 . 4.04 891 703 A 583 ASP H A 582 LEU HD2% 1.0 . 4.04 892 704 A 582 LEU HD1% A 585 ASN HB2 1.0 . 3.85 893 704 A 582 LEU HD2% A 585 ASN HB2 1.0 . 3.85 894 704 A 585 ASN HB3 A 582 LEU HD1% 1.0 . 3.85 895 704 A 585 ASN HB3 A 582 LEU HD2% 1.0 . 3.85 896 705 A 583 ASP HA A 633 VAL HG2% 1.0 . 4.77 897 705 A 583 ASP HA A 633 VAL HG1% 1.0 . 4.77 898 706 A 584 ILE H A 583 ASP HB3 1.0 . 4.03 899 706 A 584 ILE H A 583 ASP HB2 1.0 . 4.03 900 707 A 584 ILE HG2% A 583 ASP HB3 1.0 . 4.92 901 707 A 584 ILE HG2% A 583 ASP HB2 1.0 . 4.92 902 708 A 583 ASP HB3 A 629 LEU HD1% 1.0 . 3.60 903 708 A 583 ASP HB2 A 629 LEU HD1% 1.0 . 3.60 904 708 A 629 LEU HD2% A 583 ASP HB3 1.0 . 3.60 905 708 A 583 ASP HB2 A 629 LEU HD2% 1.0 . 3.60 906 709 A 632 TYR HE% A 583 ASP HB3 1.0 . 5.34 907 709 A 632 TYR HE% A 583 ASP HB2 1.0 . 5.34 908 710 A 633 VAL H A 583 ASP HB3 1.0 . 5.34 909 710 A 633 VAL H A 583 ASP HB2 1.0 . 5.34 910 711 A 584 ILE H A 586 ARG HB2 1.0 . 5.34 911 711 A 584 ILE H A 586 ARG HB3 1.0 . 5.34 912 712 A 584 ILE H A 595 VAL HG2% 1.0 . 5.44 913 712 A 584 ILE H A 595 VAL HG1% 1.0 . 5.44 914 713 A 584 ILE H A 633 VAL HG2% 1.0 . 5.02 915 713 A 584 ILE H A 633 VAL HG1% 1.0 . 5.02 916 714 A 584 ILE HA A 629 LEU HD1% 1.0 . 5.44 917 714 A 584 ILE HA A 629 LEU HD2% 1.0 . 5.44 918 715 A 584 ILE HA A 633 VAL HG2% 1.0 . 4.34 919 715 A 584 ILE HA A 633 VAL HG1% 1.0 . 4.34 920 716 A 584 ILE HG2% A 595 VAL HG2% 1.0 . 4.48 921 716 A 584 ILE HG2% A 595 VAL HG1% 1.0 . 4.48 922 717 A 584 ILE HG2% A 616 ILE HG12 1.0 . 5.34 923 717 A 584 ILE HG2% A 616 ILE HG13 1.0 . 5.34 924 718 A 584 ILE HD1% A 592 LEU HB2 1.0 . 2.39 925 718 A 584 ILE HD1% A 592 LEU HB3 1.0 . 2.39 926 719 A 586 ARG H A 586 ARG HB2 1.0 . 3.21 927 719 A 586 ARG H A 586 ARG HB3 1.0 . 3.21 928 720 A 587 LEU H A 586 ARG HB2 1.0 . 3.67 929 720 A 587 LEU H A 586 ARG HB3 1.0 . 3.67 930 721 A 587 LEU H A 586 ARG HG2 1.0 . 5.15 931 721 A 587 LEU H A 586 ARG HG3 1.0 . 5.15 932 722 A 587 LEU H A 588 PRO HD3 1.0 . 4.38 933 722 A 587 LEU H A 588 PRO HD2 1.0 . 4.38 934 723 A 587 LEU HA A 588 PRO HD3 1.0 . 2.69 935 723 A 587 LEU HA A 588 PRO HD2 1.0 . 2.69 936 724 A 587 LEU HB2 A 633 VAL HG2% 1.0 . 5.44 937 724 A 587 LEU HB2 A 633 VAL HG1% 1.0 . 5.44 938 725 A 587 LEU HB3 A 588 PRO HD3 1.0 . 4.73 939 725 A 587 LEU HB3 A 588 PRO HD2 1.0 . 4.73 940 726 A 587 LEU HG A 588 PRO HD3 1.0 . 5.35 941 726 A 587 LEU HG A 588 PRO HD2 1.0 . 5.35 942 727 A 587 LEU HD1% A 636 CYS HB3 1.0 . 4.32 943 727 A 587 LEU HD1% A 636 CYS HB2 1.0 . 4.32 944 728 A 587 LEU HD2% A 636 CYS HB3 1.0 . 3.92 945 728 A 587 LEU HD2% A 636 CYS HB2 1.0 . 3.92 946 729 A 591 LYS H A 588 PRO HD3 1.0 . 5.35 947 729 A 591 LYS H A 588 PRO HD2 1.0 . 5.35 948 730 A 591 LYS HB2 A 588 PRO HD3 1.0 . 4.35 949 730 A 591 LYS HB2 A 588 PRO HD2 1.0 . 4.35 950 731 A 589 GLY HA2 A 592 LEU HB2 1.0 . 5.34 951 731 A 589 GLY HA2 A 592 LEU HB3 1.0 . 5.34 952 732 A 590 GLU HA A 590 GLU HG2 1.0 . 3.64 953 732 A 590 GLU HA A 590 GLU HG3 1.0 . 3.64 954 733 A 591 LYS H A 590 GLU HG2 1.0 . 5.34 955 733 A 591 LYS H A 590 GLU HG3 1.0 . 5.34 956 734 A 592 LEU H A 592 LEU HB2 1.0 . 3.46 957 734 A 592 LEU H A 592 LEU HB3 1.0 . 3.46 958 735 A 592 LEU HA A 595 VAL HG2% 1.0 . 3.86 959 735 A 592 LEU HA A 595 VAL HG1% 1.0 . 3.86 960 736 A 592 LEU HD1% A 592 LEU HB2 1.0 . 3.18 961 736 A 592 LEU HD1% A 592 LEU HB3 1.0 . 3.18 962 737 A 596 VAL HB A 593 GLY HA2 1.0 . 4.20 963 737 A 596 VAL HB A 593 GLY HA3 1.0 . 4.20 964 738 A 596 VAL HG1% A 593 GLY HA2 1.0 . 4.02 965 738 A 596 VAL HG1% A 593 GLY HA3 1.0 . 4.02 966 739 A 594 ARG HA A 594 ARG HD3 1.0 . 4.34 967 739 A 594 ARG HA A 594 ARG HD2 1.0 . 4.34 968 740 A 595 VAL H A 594 ARG HB2 1.0 . 4.42 969 740 A 595 VAL H A 594 ARG HB3 1.0 . 4.42 970 741 A 594 ARG HB2 A 595 VAL HG2% 1.0 . 4.10 971 741 A 594 ARG HB3 A 595 VAL HG2% 1.0 . 4.10 972 741 A 595 VAL HG1% A 594 ARG HB2 1.0 . 4.10 973 741 A 595 VAL HG1% A 594 ARG HB3 1.0 . 4.10 974 742 A 596 VAL H A 594 ARG HB2 1.0 . 5.32 975 742 A 596 VAL H A 594 ARG HB3 1.0 . 5.32 976 743 A 594 ARG HB2 A 597 HIS HBx 1.0 . 4.93 977 743 A 594 ARG HB3 A 597 HIS HBx 1.0 . 4.93 978 743 A 597 HIS HBy A 594 ARG HB2 1.0 . 4.93 979 743 A 597 HIS HBy A 594 ARG HB3 1.0 . 4.93 980 744 A 632 TYR HE% A 594 ARG HB2 1.0 . 3.97 981 744 A 632 TYR HE% A 594 ARG HB3 1.0 . 3.97 982 745 A 632 TYR HE% A 594 ARG HD3 1.0 . 4.10 983 745 A 632 TYR HE% A 594 ARG HD2 1.0 . 4.10 984 746 A 595 VAL H A 595 VAL HG2% 1.0 . 3.83 985 746 A 595 VAL H A 595 VAL HG1% 1.0 . 3.83 986 747 A 595 VAL HA A 595 VAL HG2% 1.0 . 3.02 987 747 A 595 VAL HA A 595 VAL HG1% 1.0 . 3.02 988 748 A 595 VAL HA A 629 LEU HD1% 1.0 . 4.91 989 748 A 595 VAL HA A 629 LEU HD2% 1.0 . 4.91 990 749 A 596 VAL H A 595 VAL HG2% 1.0 . 4.35 991 749 A 596 VAL H A 595 VAL HG1% 1.0 . 4.35 992 750 A 598 ILE H A 595 VAL HG2% 1.0 . 4.65 993 750 A 598 ILE H A 595 VAL HG1% 1.0 . 4.65 994 751 A 598 ILE HG2% A 595 VAL HG2% 1.0 . 4.20 995 751 A 598 ILE HG2% A 595 VAL HG1% 1.0 . 4.20 996 752 A 598 ILE HD1% A 595 VAL HG2% 1.0 . 4.41 997 752 A 598 ILE HD1% A 595 VAL HG1% 1.0 . 4.41 998 753 A 599 ILE H A 595 VAL HG2% 1.0 . 4.26 999 753 A 599 ILE H A 595 VAL HG1% 1.0 . 4.26 1000 754 A 599 ILE HG12 A 595 VAL HG2% 1.0 . 4.31 1001 754 A 599 ILE HG12 A 595 VAL HG1% 1.0 . 4.31 1002 755 A 599 ILE HD1% A 595 VAL HG2% 1.0 . 2.54 1003 755 A 599 ILE HD1% A 595 VAL HG1% 1.0 . 2.54 1004 756 A 600 GLN H A 595 VAL HG2% 1.0 . 5.44 1005 756 A 600 GLN H A 595 VAL HG1% 1.0 . 5.44 1006 757 A 616 ILE HD1% A 595 VAL HG2% 1.0 . 4.66 1007 757 A 616 ILE HD1% A 595 VAL HG1% 1.0 . 4.66 1008 758 A 629 LEU H A 595 VAL HG2% 1.0 . 5.44 1009 758 A 629 LEU H A 595 VAL HG1% 1.0 . 5.44 1010 759 A 595 VAL HG1% A 629 LEU HD1% 1.0 . 4.01 1011 759 A 595 VAL HG2% A 629 LEU HD1% 1.0 . 4.01 1012 759 A 629 LEU HD2% A 595 VAL HG2% 1.0 . 4.01 1013 759 A 629 LEU HD2% A 595 VAL HG1% 1.0 . 4.01 1014 760 A 632 TYR HB3 A 595 VAL HG2% 1.0 . 4.95 1015 760 A 632 TYR HB3 A 595 VAL HG1% 1.0 . 4.95 1016 761 A 632 TYR HD% A 595 VAL HG2% 1.0 . 3.55 1017 761 A 632 TYR HD% A 595 VAL HG1% 1.0 . 3.55 1018 762 A 632 TYR HE% A 595 VAL HG2% 1.0 . 3.28 1019 762 A 632 TYR HE% A 595 VAL HG1% 1.0 . 3.28 1020 763 A 596 VAL HG1% A 600 GLN HG2 1.0 . 4.77 1021 763 A 596 VAL HG1% A 600 GLN HG3 1.0 . 4.77 1022 764 A 597 HIS HA A 600 GLN HB2 1.0 . 4.02 1023 764 A 597 HIS HA A 600 GLN HB3 1.0 . 4.02 1024 765 A 597 HIS HA A 600 GLN HG2 1.0 . 4.79 1025 765 A 597 HIS HA A 600 GLN HG3 1.0 . 4.79 1026 766 A 598 ILE HA A 598 ILE HG12 1.0 . 3.14 1027 766 A 598 ILE HA A 598 ILE HG13 1.0 . 3.14 1028 767 A 598 ILE HA A 601 SER HB3 1.0 . 4.35 1029 767 A 598 ILE HA A 601 SER HB2 1.0 . 4.35 1030 768 A 598 ILE HA A 628 GLU HG2 1.0 . 5.27 1031 768 A 598 ILE HA A 628 GLU HG3 1.0 . 5.27 1032 769 A 598 ILE HB A 598 ILE HG12 1.0 . 2.52 1033 769 A 598 ILE HB A 598 ILE HG13 1.0 . 2.52 1034 770 A 598 ILE HG2% A 601 SER HB3 1.0 . 4.60 1035 770 A 598 ILE HG2% A 601 SER HB2 1.0 . 4.60 1036 771 A 598 ILE HG2% A 628 GLU HG2 1.0 . 3.93 1037 771 A 598 ILE HG2% A 628 GLU HG3 1.0 . 3.93 1038 772 A 599 ILE H A 598 ILE HG12 1.0 . 5.34 1039 772 A 599 ILE H A 598 ILE HG13 1.0 . 5.34 1040 773 A 632 TYR HD% A 598 ILE HG12 1.0 . 5.34 1041 773 A 632 TYR HD% A 598 ILE HG13 1.0 . 5.34 1042 774 A 599 ILE H A 628 GLU HG2 1.0 . 4.20 1043 774 A 599 ILE H A 628 GLU HG3 1.0 . 4.20 1044 775 A 599 ILE HA A 628 GLU HG2 1.0 . 4.34 1045 775 A 599 ILE HA A 628 GLU HG3 1.0 . 4.34 1046 776 A 599 ILE HA A 629 LEU HD1% 1.0 . 5.44 1047 776 A 599 ILE HA A 629 LEU HD2% 1.0 . 5.44 1048 777 A 599 ILE HG2% A 628 GLU HG2 1.0 . 4.66 1049 777 A 599 ILE HG2% A 628 GLU HG3 1.0 . 4.66 1050 778 A 599 ILE HG2% A 629 LEU HB2 1.0 . 5.34 1051 778 A 599 ILE HG2% A 629 LEU HB3 1.0 . 5.34 1052 779 A 599 ILE HD1% A 628 GLU HG2 1.0 . 3.45 1053 779 A 599 ILE HD1% A 628 GLU HG3 1.0 . 3.45 1054 780 A 599 ILE HD1% A 629 LEU HD1% 1.0 . 3.68 1055 780 A 599 ILE HD1% A 629 LEU HD2% 1.0 . 3.68 1056 781 A 600 GLN H A 600 GLN HB2 1.0 . 3.04 1057 781 A 600 GLN H A 600 GLN HB3 1.0 . 3.04 1058 782 A 600 GLN H A 600 GLN HG2 1.0 . 4.14 1059 782 A 600 GLN H A 600 GLN HG3 1.0 . 4.14 1060 783 A 600 GLN HA A 606 LEU HD1% 1.0 . 2.91 1061 783 A 600 GLN HA A 606 LEU HD2% 1.0 . 2.91 1062 784 A 600 GLN HE21 A 600 GLN HB2 1.0 . 3.91 1063 784 A 600 GLN HE21 A 600 GLN HB3 1.0 . 3.91 1064 785 A 600 GLN HE22 A 600 GLN HB2 1.0 . 4.16 1065 785 A 600 GLN HE22 A 600 GLN HB3 1.0 . 4.16 1066 786 A 601 SER H A 600 GLN HB2 1.0 . 3.93 1067 786 A 601 SER H A 600 GLN HB3 1.0 . 3.93 1068 787 A 601 SER H A 600 GLN HG2 1.0 . 4.93 1069 787 A 601 SER H A 600 GLN HG3 1.0 . 4.93 1070 788 A 601 SER HA A 600 GLN HG2 1.0 . 5.34 1071 788 A 601 SER HA A 600 GLN HG3 1.0 . 5.34 1072 789 A 600 GLN HG2 A 606 LEU HD1% 1.0 . 4.06 1073 789 A 600 GLN HG3 A 606 LEU HD1% 1.0 . 4.06 1074 789 A 606 LEU HD2% A 600 GLN HG2 1.0 . 4.06 1075 789 A 600 GLN HG3 A 606 LEU HD2% 1.0 . 4.06 1076 790 A 607 ARG HA A 600 GLN HG2 1.0 . 5.34 1077 790 A 607 ARG HA A 600 GLN HG3 1.0 . 5.34 1078 791 A 600 GLN HE21 A 607 ARG HG2 1.0 . 5.34 1079 791 A 600 GLN HE21 A 607 ARG HG3 1.0 . 5.34 1080 792 A 600 GLN HE22 A 606 LEU HD1% 1.0 . 3.91 1081 792 A 600 GLN HE22 A 606 LEU HD2% 1.0 . 3.91 1082 793 A 600 GLN HE22 A 607 ARG HG2 1.0 . 5.34 1083 793 A 600 GLN HE22 A 607 ARG HG3 1.0 . 5.34 1084 794 A 602 ARG H A 602 ARG HB2 1.0 . 2.80 1085 794 A 602 ARG H A 602 ARG HB3 1.0 . 2.80 1086 795 A 602 ARG HB2 A 602 ARG HDx 1.0 . 2.67 1087 795 A 602 ARG HB3 A 602 ARG HDx 1.0 . 2.67 1088 795 A 602 ARG HDy A 602 ARG HB2 1.0 . 2.67 1089 795 A 602 ARG HDy A 602 ARG HB3 1.0 . 2.67 1090 796 A 603 GLU H A 606 LEU HD1% 1.0 . 4.45 1091 796 A 603 GLU H A 606 LEU HD2% 1.0 . 4.45 1092 797 A 605 SER H A 603 GLU HB2 1.0 . 4.07 1093 797 A 605 SER H A 603 GLU HB3 1.0 . 4.07 1094 798 A 625 THR HG2% A 603 GLU HB2 1.0 . 3.56 1095 798 A 625 THR HG2% A 603 GLU HB3 1.0 . 3.56 1096 799 A 603 GLU HGy A 604 PRO HD2 1.0 . 5.27 1097 799 A 603 GLU HGx A 604 PRO HD2 1.0 . 5.27 1098 799 A 604 PRO HD3 A 603 GLU HGx 1.0 . 5.27 1099 799 A 603 GLU HGy A 604 PRO HD3 1.0 . 5.27 1100 800 A 603 GLU HGy A 621 LEU HD1% 1.0 . 3.67 1101 800 A 621 LEU HD2% A 603 GLU HGx 1.0 . 3.67 1102 800 A 603 GLU HGy A 621 LEU HD2% 1.0 . 3.67 1103 800 A 603 GLU HGx A 621 LEU HD1% 1.0 . 3.67 1104 801 A 606 LEU H A 606 LEU HB2 1.0 . 2.77 1105 801 A 606 LEU H A 606 LEU HB3 1.0 . 2.77 1106 802 A 606 LEU H A 606 LEU HD1% 1.0 . 4.07 1107 802 A 606 LEU H A 606 LEU HD2% 1.0 . 4.07 1108 803 A 606 LEU HA A 606 LEU HD1% 1.0 . 3.53 1109 803 A 606 LEU HA A 606 LEU HD2% 1.0 . 3.53 1110 804 A 606 LEU HB2 A 606 LEU HD1% 1.0 . 2.41 1111 804 A 606 LEU HB3 A 606 LEU HD1% 1.0 . 2.41 1112 804 A 606 LEU HD2% A 606 LEU HB2 1.0 . 2.41 1113 804 A 606 LEU HD2% A 606 LEU HB3 1.0 . 2.41 1114 805 A 607 ARG H A 606 LEU HB2 1.0 . 4.27 1115 805 A 607 ARG H A 606 LEU HB3 1.0 . 4.27 1116 806 A 606 LEU HD1% A 607 ARG HG2 1.0 . 2.38 1117 806 A 606 LEU HD2% A 607 ARG HG2 1.0 . 2.38 1118 806 A 607 ARG HG3 A 606 LEU HD1% 1.0 . 2.38 1119 806 A 606 LEU HD2% A 607 ARG HG3 1.0 . 2.38 1120 807 A 606 LEU HD1% A 607 ARG HDx 1.0 . 4.73 1121 807 A 606 LEU HD2% A 607 ARG HDx 1.0 . 4.73 1122 807 A 607 ARG HDy A 606 LEU HD1% 1.0 . 4.73 1123 807 A 606 LEU HD2% A 607 ARG HDy 1.0 . 4.73 1124 808 A 607 ARG H A 607 ARG HG2 1.0 . 2.82 1125 808 A 607 ARG H A 607 ARG HG3 1.0 . 2.82 1126 809 A 610 ASN HA A 610 ASN HD21 1.0 . 4.52 1127 809 A 610 ASN HA A 610 ASN HD22 1.0 . 4.52 1128 810 A 610 ASN HB2 A 611 PRO HGx 1.0 . 5.33 1129 810 A 611 PRO HGy A 610 ASN HB2 1.0 . 5.33 1130 810 A 611 PRO HGy A 610 ASN HB3 1.0 . 5.33 1131 810 A 610 ASN HB3 A 611 PRO HGx 1.0 . 5.33 1132 811 A 612 ASP H A 612 ASP HB3 1.0 . 3.37 1133 811 A 612 ASP H A 612 ASP HB2 1.0 . 3.37 1134 812 A 612 ASP HA A 612 ASP HB3 1.0 . 2.40 1135 812 A 612 ASP HA A 612 ASP HB2 1.0 . 2.40 1136 813 A 613 GLU H A 612 ASP HB3 1.0 . 4.25 1137 813 A 613 GLU H A 612 ASP HB2 1.0 . 4.25 1138 814 A 613 GLU H A 613 GLU HB2 1.0 . 3.65 1139 814 A 613 GLU H A 613 GLU HB3 1.0 . 3.65 1140 815 A 613 GLU HA A 613 GLU HB2 1.0 . 2.62 1141 815 A 613 GLU HA A 613 GLU HB3 1.0 . 2.62 1142 816 A 613 GLU HA A 613 GLU HGx 1.0 . 3.28 1143 816 A 613 GLU HA A 613 GLU HG3 1.0 . 3.28 1144 817 A 614 ILE HG2% A 613 GLU HB2 1.0 . 5.34 1145 817 A 614 ILE HG2% A 613 GLU HB3 1.0 . 5.34 1146 818 A 614 ILE HG2% A 613 GLU HGx 1.0 . 5.34 1147 818 A 614 ILE HG2% A 613 GLU HG3 1.0 . 5.34 1148 819 A 614 ILE HG2% A 614 ILE HG13 1.0 . 3.15 1149 819 A 614 ILE HG2% A 614 ILE HG12 1.0 . 3.15 1150 820 A 616 ILE HD1% A 614 ILE HG13 1.0 . 4.39 1151 820 A 616 ILE HD1% A 614 ILE HG12 1.0 . 4.39 1152 821 A 615 GLU H A 615 GLU HB3 1.0 . 3.14 1153 821 A 615 GLU H A 615 GLU HB2 1.0 . 3.14 1154 822 A 616 ILE H A 616 ILE HG12 1.0 . 3.96 1155 822 A 616 ILE H A 616 ILE HG13 1.0 . 3.96 1156 823 A 616 ILE HA A 616 ILE HG12 1.0 . 3.72 1157 823 A 616 ILE HA A 616 ILE HG13 1.0 . 3.72 1158 824 A 617 ASP H A 617 ASP HB2 1.0 . 3.43 1159 824 A 617 ASP H A 617 ASP HB3 1.0 . 3.43 1160 825 A 619 GLU HA A 619 GLU HG3 1.0 . 3.10 1161 825 A 619 GLU HG2 A 619 GLU HA 1.0 . 3.10 1162 826 A 620 THR H A 621 LEU HB2 1.0 . 5.34 1163 826 A 620 THR H A 621 LEU HB3 1.0 . 5.34 1164 827 A 620 THR H A 621 LEU HD1% 1.0 . 5.44 1165 827 A 620 THR H A 621 LEU HD2% 1.0 . 5.44 1166 828 A 621 LEU H A 621 LEU HB2 1.0 . 3.53 1167 828 A 621 LEU H A 621 LEU HB3 1.0 . 3.53 1168 829 A 621 LEU HA A 621 LEU HD1% 1.0 . 3.27 1169 829 A 621 LEU HA A 621 LEU HD2% 1.0 . 3.27 1170 830 A 622 LYS H A 621 LEU HB2 1.0 . 3.97 1171 830 A 622 LYS H A 621 LEU HB3 1.0 . 3.97 1172 831 A 625 THR HG2% A 621 LEU HB2 1.0 . 5.13 1173 831 A 625 THR HG2% A 621 LEU HB3 1.0 . 5.13 1174 832 A 621 LEU HB2 A 626 LEU HD1% 1.0 . 5.28 1175 832 A 621 LEU HB3 A 626 LEU HD1% 1.0 . 5.28 1176 832 A 626 LEU HD2% A 621 LEU HB2 1.0 . 5.28 1177 832 A 621 LEU HB3 A 626 LEU HD2% 1.0 . 5.28 1178 833 A 622 LYS H A 621 LEU HD1% 1.0 . 4.01 1179 833 A 622 LYS H A 621 LEU HD2% 1.0 . 4.01 1180 834 A 625 THR HG2% A 621 LEU HD1% 1.0 . 3.92 1181 834 A 625 THR HG2% A 621 LEU HD2% 1.0 . 3.92 1182 835 A 626 LEU H A 621 LEU HD1% 1.0 . 5.44 1183 835 A 626 LEU H A 621 LEU HD2% 1.0 . 5.44 1184 836 A 622 LYS H A 622 LYS HB2 1.0 . 3.06 1185 836 A 622 LYS H A 622 LYS HB3 1.0 . 3.06 1186 837 A 625 THR H A 626 LEU HB2 1.0 . 5.34 1187 837 A 625 THR H A 626 LEU HB3 1.0 . 5.34 1188 838 A 626 LEU H A 626 LEU HB2 1.0 . 2.98 1189 838 A 626 LEU H A 626 LEU HB3 1.0 . 2.98 1190 839 A 626 LEU H A 626 LEU HD1% 1.0 . 5.44 1191 839 A 626 LEU H A 626 LEU HD2% 1.0 . 5.44 1192 840 A 626 LEU HA A 626 LEU HB2 1.0 . 2.46 1193 840 A 626 LEU HA A 626 LEU HB3 1.0 . 2.46 1194 841 A 626 LEU HA A 629 LEU HB2 1.0 . 4.88 1195 841 A 626 LEU HA A 629 LEU HB3 1.0 . 4.88 1196 842 A 626 LEU HA A 629 LEU HD1% 1.0 . 5.40 1197 842 A 626 LEU HA A 629 LEU HD2% 1.0 . 5.40 1198 843 A 626 LEU HB3 A 626 LEU HD1% 1.0 . 2.82 1199 843 A 626 LEU HB2 A 626 LEU HD1% 1.0 . 2.82 1200 843 A 626 LEU HD2% A 626 LEU HB2 1.0 . 2.82 1201 843 A 626 LEU HB3 A 626 LEU HD2% 1.0 . 2.82 1202 844 A 627 ARG H A 626 LEU HB2 1.0 . 2.99 1203 844 A 627 ARG H A 626 LEU HB3 1.0 . 2.99 1204 845 A 627 ARG H A 627 ARG HB2 1.0 . 3.12 1205 845 A 627 ARG H A 627 ARG HB3 1.0 . 3.12 1206 846 A 628 GLU HA A 628 GLU HG2 1.0 . 3.46 1207 846 A 628 GLU HA A 628 GLU HG3 1.0 . 3.46 1208 847 A 628 GLU HA A 631 ARG HB2 1.0 . 3.53 1209 847 A 628 GLU HA A 631 ARG HB3 1.0 . 3.53 1210 848 A 628 GLU HA A 631 ARG HD2 1.0 . 4.36 1211 848 A 628 GLU HA A 631 ARG HD3 1.0 . 4.36 1212 849 A 629 LEU H A 629 LEU HB2 1.0 . 2.96 1213 849 A 629 LEU H A 629 LEU HB3 1.0 . 2.96 1214 850 A 629 LEU H A 629 LEU HD1% 1.0 . 4.06 1215 850 A 629 LEU H A 629 LEU HD2% 1.0 . 4.06 1216 851 A 629 LEU HA A 629 LEU HD1% 1.0 . 2.39 1217 851 A 629 LEU HA A 629 LEU HD2% 1.0 . 2.39 1218 852 A 630 GLU H A 629 LEU HB2 1.0 . 3.51 1219 852 A 630 GLU H A 629 LEU HB3 1.0 . 3.51 1220 853 A 633 VAL H A 629 LEU HB2 1.0 . 5.34 1221 853 A 633 VAL H A 629 LEU HB3 1.0 . 5.34 1222 854 A 629 LEU HB2 A 633 VAL HG2% 1.0 . 4.49 1223 854 A 629 LEU HB3 A 633 VAL HG2% 1.0 . 4.49 1224 854 A 633 VAL HG1% A 629 LEU HB2 1.0 . 4.49 1225 854 A 633 VAL HG1% A 629 LEU HB3 1.0 . 4.49 1226 855 A 632 TYR H A 629 LEU HD1% 1.0 . 5.44 1227 855 A 632 TYR H A 629 LEU HD2% 1.0 . 5.44 1228 856 A 632 TYR HB2 A 629 LEU HD1% 1.0 . 5.44 1229 856 A 632 TYR HB2 A 629 LEU HD2% 1.0 . 5.44 1230 857 A 632 TYR HD% A 629 LEU HD1% 1.0 . 2.84 1231 857 A 632 TYR HD% A 629 LEU HD2% 1.0 . 2.84 1232 858 A 633 VAL HA A 629 LEU HD1% 1.0 . 5.44 1233 858 A 633 VAL HA A 629 LEU HD2% 1.0 . 5.44 1234 859 A 629 LEU HD1% A 633 VAL HG2% 1.0 . 2.86 1235 859 A 629 LEU HD2% A 633 VAL HG2% 1.0 . 2.86 1236 859 A 633 VAL HG1% A 629 LEU HD1% 1.0 . 2.86 1237 859 A 633 VAL HG1% A 629 LEU HD2% 1.0 . 2.86 1238 860 A 630 GLU H A 631 ARG HD2 1.0 . 5.34 1239 860 A 630 GLU H A 631 ARG HD3 1.0 . 5.34 1240 861 A 630 GLU H A 633 VAL HG2% 1.0 . 5.44 1241 861 A 630 GLU H A 633 VAL HG1% 1.0 . 5.44 1242 862 A 630 GLU HA A 630 GLU HG2 1.0 . 3.70 1243 862 A 630 GLU HA A 630 GLU HG3 1.0 . 3.70 1244 863 A 631 ARG H A 630 GLU HG2 1.0 . 4.57 1245 863 A 631 ARG H A 630 GLU HG3 1.0 . 4.57 1246 864 A 630 GLU HG2 A 631 ARG HGx 1.0 . 5.22 1247 864 A 630 GLU HG3 A 631 ARG HGx 1.0 . 5.22 1248 864 A 631 ARG HGy A 630 GLU HG2 1.0 . 5.22 1249 864 A 631 ARG HGy A 630 GLU HG3 1.0 . 5.22 1250 865 A 631 ARG H A 631 ARG HB2 1.0 . 2.70 1251 865 A 631 ARG H A 631 ARG HB3 1.0 . 2.70 1252 866 A 631 ARG H A 631 ARG HD2 1.0 . 3.79 1253 866 A 631 ARG H A 631 ARG HD3 1.0 . 3.79 1254 867 A 631 ARG HA A 634 LYS HB2 1.0 . 3.64 1255 867 A 631 ARG HA A 634 LYS HB3 1.0 . 3.64 1256 868 A 631 ARG HA A 634 LYS HG2 1.0 . 5.09 1257 868 A 631 ARG HA A 634 LYS HG3 1.0 . 5.09 1258 869 A 631 ARG HB2 A 631 ARG HD2 1.0 . 3.23 1259 869 A 631 ARG HB3 A 631 ARG HD2 1.0 . 3.23 1260 869 A 631 ARG HD3 A 631 ARG HB2 1.0 . 3.23 1261 869 A 631 ARG HB3 A 631 ARG HD3 1.0 . 3.23 1262 870 A 632 TYR H A 631 ARG HB2 1.0 . 2.82 1263 870 A 632 TYR H A 631 ARG HB3 1.0 . 2.82 1264 871 A 633 VAL H A 631 ARG HB2 1.0 . 5.32 1265 871 A 633 VAL H A 631 ARG HB3 1.0 . 5.32 1266 872 A 632 TYR H A 633 VAL HG2% 1.0 . 4.67 1267 872 A 632 TYR H A 633 VAL HG1% 1.0 . 4.67 1268 873 A 632 TYR HB3 A 633 VAL HG2% 1.0 . 3.92 1269 873 A 632 TYR HB3 A 633 VAL HG1% 1.0 . 3.92 1270 874 A 632 TYR HD% A 633 VAL HG2% 1.0 . 3.00 1271 874 A 632 TYR HD% A 633 VAL HG1% 1.0 . 3.00 1272 875 A 632 TYR HE% A 633 VAL HG2% 1.0 . 5.44 1273 875 A 632 TYR HE% A 633 VAL HG1% 1.0 . 5.44 1274 876 A 633 VAL H A 633 VAL HG2% 1.0 . 3.31 1275 876 A 633 VAL H A 633 VAL HG1% 1.0 . 3.31 1276 877 A 633 VAL HA A 633 VAL HG2% 1.0 . 3.01 1277 877 A 633 VAL HA A 633 VAL HG1% 1.0 . 3.01 1278 878 A 633 VAL HA A 637 LEU HD1% 1.0 . 5.44 1279 878 A 633 VAL HA A 637 LEU HD2% 1.0 . 5.44 1280 879 A 634 LYS H A 633 VAL HG2% 1.0 . 3.73 1281 879 A 634 LYS H A 633 VAL HG1% 1.0 . 3.73 1282 880 A 635 SER H A 633 VAL HG2% 1.0 . 4.75 1283 880 A 635 SER H A 633 VAL HG1% 1.0 . 4.75 1284 881 A 633 VAL HG1% A 636 CYS HB3 1.0 . 5.13 1285 881 A 633 VAL HG2% A 636 CYS HB3 1.0 . 5.13 1286 881 A 636 CYS HB2 A 633 VAL HG2% 1.0 . 5.13 1287 881 A 633 VAL HG1% A 636 CYS HB2 1.0 . 5.13 1288 882 A 637 LEU HG A 633 VAL HG2% 1.0 . 4.35 1289 882 A 637 LEU HG A 633 VAL HG1% 1.0 . 4.35 1290 883 A 633 VAL HG1% A 637 LEU HD1% 1.0 . 4.17 1291 883 A 633 VAL HG2% A 637 LEU HD1% 1.0 . 4.17 1292 883 A 637 LEU HD2% A 633 VAL HG2% 1.0 . 4.17 1293 883 A 633 VAL HG1% A 637 LEU HD2% 1.0 . 4.17 1294 884 A 634 LYS HB2 A 634 LYS HG2 1.0 . 2.35 1295 884 A 634 LYS HB3 A 634 LYS HG2 1.0 . 2.35 1296 884 A 634 LYS HG3 A 634 LYS HB2 1.0 . 2.35 1297 884 A 634 LYS HB3 A 634 LYS HG3 1.0 . 2.35 1298 885 A 635 SER H A 634 LYS HB2 1.0 . 3.61 1299 885 A 635 SER H A 634 LYS HB3 1.0 . 3.61 1300 886 A 635 SER H A 636 CYS HB3 1.0 . 4.95 1301 886 A 635 SER H A 636 CYS HB2 1.0 . 4.95 1302 887 A 635 SER HA A 638 GLN HB2 1.0 . 4.39 1303 887 A 635 SER HA A 638 GLN HB3 1.0 . 4.39 1304 888 A 636 CYS H A 636 CYS HB3 1.0 . 3.38 1305 888 A 636 CYS H A 636 CYS HB2 1.0 . 3.38 1306 889 A 636 CYS H A 637 LEU HB2 1.0 . 5.22 1307 889 A 636 CYS H A 637 LEU HB3 1.0 . 5.22 1308 890 A 636 CYS HB3 A 637 LEU HD1% 1.0 . 4.65 1309 890 A 636 CYS HB2 A 637 LEU HD1% 1.0 . 4.65 1310 890 A 637 LEU HD2% A 636 CYS HB3 1.0 . 4.65 1311 890 A 636 CYS HB2 A 637 LEU HD2% 1.0 . 4.65 1312 891 A 637 LEU H A 637 LEU HB2 1.0 . 3.04 1313 891 A 637 LEU H A 637 LEU HB3 1.0 . 3.04 1314 892 A 637 LEU H A 637 LEU HD1% 1.0 . 3.81 1315 892 A 637 LEU H A 637 LEU HD2% 1.0 . 3.81 1316 893 A 637 LEU HA A 637 LEU HD1% 1.0 . 3.14 1317 893 A 637 LEU HA A 637 LEU HD2% 1.0 . 3.14 1318 894 A 637 LEU HB2 A 637 LEU HD1% 1.0 . 2.11 1319 894 A 637 LEU HB3 A 637 LEU HD1% 1.0 . 2.11 1320 894 A 637 LEU HD2% A 637 LEU HB2 1.0 . 2.11 1321 894 A 637 LEU HD2% A 637 LEU HB3 1.0 . 2.11 1322 895 A 638 GLN H A 637 LEU HB2 1.0 . 3.99 1323 895 A 638 GLN H A 637 LEU HB3 1.0 . 3.99 1324 896 A 638 GLN H A 637 LEU HD1% 1.0 . 4.84 1325 896 A 638 GLN H A 637 LEU HD2% 1.0 . 4.84 1326 897 A 638 GLN H A 638 GLN HB2 1.0 . 2.92 1327 897 A 638 GLN H A 638 GLN HB3 1.0 . 2.92 1328 898 A 638 GLN HA A 638 GLN HB2 1.0 . 2.52 1329 898 A 638 GLN HA A 638 GLN HB3 1.0 . 2.52 1330 899 A 638 GLN HE21 A 639 LYS HB2 1.0 . 5.18 1331 899 A 638 GLN HE22 A 639 LYS HB2 1.0 . 5.18 1332 899 A 639 LYS HB3 A 638 GLN HE21 1.0 . 5.18 1333 899 A 638 GLN HE22 A 639 LYS HB3 1.0 . 5.18 1334 900 A 638 GLN HE21 A 639 LYS HE2 1.0 . 5.34 1335 900 A 639 LYS HE3 A 638 GLN HE21 1.0 . 5.34 1336 900 A 638 GLN HE22 A 639 LYS HE3 1.0 . 5.34 1337 900 A 638 GLN HE22 A 639 LYS HE2 1.0 . 5.34 1338 901 A 639 LYS HB2 A 639 LYS HE2 1.0 . 4.05 1339 901 A 639 LYS HB3 A 639 LYS HE2 1.0 . 4.05 1340 901 A 639 LYS HE3 A 639 LYS HB2 1.0 . 4.05 1341 901 A 639 LYS HB3 A 639 LYS HE3 1.0 . 4.05 1342 902 A 639 LYS HE2 A 639 LYS HG3 1.0 . 2.68 1343 902 A 639 LYS HE3 A 639 LYS HG3 1.0 . 2.68 1344 902 A 639 LYS HG2 A 639 LYS HE2 1.0 . 2.68 1345 902 A 639 LYS HE3 A 639 LYS HG2 1.0 . 2.68 1346 903 A 643 LYS H A 642 ARG HB2 1.0 . 3.66 1347 903 A 643 LYS H A 642 ARG HB3 1.0 . 3.66 stop_ 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 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 557 ALA N A 557 ALA CA A 557 ALA C A 558 SER N 1.0 -100.8 30.3 PSI 2 2 A 557 ALA C A 558 SER N A 558 SER CA A 558 SER C 1.0 -85.8 -49.6 PHI 3 3 A 558 SER N A 558 SER CA A 558 SER C A 559 ALA N 1.0 -54.4 -14.1 PSI 4 4 A 558 SER C A 559 ALA N A 559 ALA CA A 559 ALA C 1.0 -73.9 -53.0 PHI 5 5 A 559 ALA N A 559 ALA CA A 559 ALA C A 560 SER N 1.0 -55.2 -27.0 PSI 6 6 A 559 ALA C A 560 SER N A 560 SER CA A 560 SER C 1.0 -95.0 -51.4 PHI 7 7 A 560 SER N A 560 SER CA A 560 SER C A 561 TYR N 1.0 -68.4 12.4 PSI 8 8 A 562 ASP C A 563 SER N A 563 SER CA A 563 SER C 1.0 -145.3 -33.1 PHI 9 9 A 563 SER N A 563 SER CA A 563 SER C A 564 GLU N 1.0 -71.8 34.3 PSI 10 10 A 569 GLY C A 570 LEU N A 570 LEU CA A 570 LEU C 1.0 -119.5 -64.0 PHI 11 11 A 570 LEU N A 570 LEU CA A 570 LEU C A 571 PRO N 1.0 84.6 176.5 PSI 12 12 A 571 PRO N A 571 PRO CA A 571 PRO C A 572 MET N 1.0 125.5 165.9 PSI 13 13 A 571 PRO C A 572 MET N A 572 MET CA A 572 MET C 1.0 -123.3 -52.5 PHI 14 14 A 572 MET N A 572 MET CA A 572 MET C A 573 SER N 1.0 107.0 163.8 PSI 15 15 A 572 MET C A 573 SER N A 573 SER CA A 573 SER C 1.0 -136.3 -40.1 PHI 16 16 A 573 SER N A 573 SER CA A 573 SER C A 574 TYR N 1.0 143.9 182.0 PSI 17 17 A 573 SER C A 574 TYR N A 574 TYR CA A 574 TYR C 1.0 -70.0 -48.5 PHI 18 18 A 574 TYR N A 574 TYR CA A 574 TYR C A 575 ASP N 1.0 -57.9 -26.2 PSI 19 19 A 574 TYR C A 575 ASP N A 575 ASP CA A 575 ASP C 1.0 -73.5 -46.8 PHI 20 20 A 575 ASP N A 575 ASP CA A 575 ASP C A 576 GLU N 1.0 -52.2 -31.7 PSI 21 21 A 575 ASP C A 576 GLU N A 576 GLU CA A 576 GLU C 1.0 -76.1 -52.8 PHI 22 22 A 576 GLU N A 576 GLU CA A 576 GLU C A 577 LYS N 1.0 -52.5 -30.6 PSI 23 23 A 576 GLU C A 577 LYS N A 577 LYS CA A 577 LYS C 1.0 -69.3 -56.0 PHI 24 24 A 577 LYS N A 577 LYS CA A 577 LYS C A 578 ARG N 1.0 -53.7 -32.8 PSI 25 25 A 577 LYS C A 578 ARG N A 578 ARG CA A 578 ARG C 1.0 -81.3 -44.9 PHI 26 26 A 578 ARG N A 578 ARG CA A 578 ARG C A 579 GLN N 1.0 -51.0 -29.7 PSI 27 27 A 578 ARG C A 579 GLN N A 579 GLN CA A 579 GLN C 1.0 -71.1 -57.3 PHI 28 28 A 579 GLN N A 579 GLN CA A 579 GLN C A 580 LEU N 1.0 -60.9 -16.8 PSI 29 29 A 579 GLN C A 580 LEU N A 580 LEU CA A 580 LEU C 1.0 -75.0 -53.9 PHI 30 30 A 580 LEU N A 580 LEU CA A 580 LEU C A 581 SER N 1.0 -60.6 -24.1 PSI 31 31 A 580 LEU C A 581 SER N A 581 SER CA A 581 SER C 1.0 -70.8 -53.9 PHI 32 32 A 581 SER N A 581 SER CA A 581 SER C A 582 LEU N 1.0 -50.5 -34.2 PSI 33 33 A 581 SER C A 582 LEU N A 582 LEU CA A 582 LEU C 1.0 -71.3 -58.0 PHI 34 34 A 582 LEU N A 582 LEU CA A 582 LEU C A 583 ASP N 1.0 -51.1 -31.6 PSI 35 35 A 582 LEU C A 583 ASP N A 583 ASP CA A 583 ASP C 1.0 -77.4 -51.2 PHI 36 36 A 583 ASP N A 583 ASP CA A 583 ASP C A 584 ILE N 1.0 -57.5 -27.7 PSI 37 37 A 583 ASP C A 584 ILE N A 584 ILE CA A 584 ILE C 1.0 -86.5 -48.0 PHI 38 38 A 584 ILE N A 584 ILE CA A 584 ILE C A 585 ASN N 1.0 -60.1 -35.9 PSI 39 39 A 584 ILE C A 585 ASN N A 585 ASN CA A 585 ASN C 1.0 -99.4 -48.4 PHI 40 40 A 585 ASN N A 585 ASN CA A 585 ASN C A 586 ARG N 1.0 -53.1 15.7 PSI 41 41 A 585 ASN C A 586 ARG N A 586 ARG CA A 586 ARG C 1.0 -122.1 -68.0 PHI 42 42 A 586 ARG N A 586 ARG CA A 586 ARG C A 587 LEU N 1.0 -28.4 8.7 PSI 43 43 A 586 ARG C A 587 LEU N A 587 LEU CA A 587 LEU C 1.0 -150.8 -19.1 PHI 44 44 A 587 LEU N A 587 LEU CA A 587 LEU C A 588 PRO N 1.0 51.0 193.0 PSI 45 45 A 588 PRO N A 588 PRO CA A 588 PRO C A 589 GLY N 1.0 123.8 171.3 PSI 46 46 A 588 PRO C A 589 GLY N A 589 GLY CA A 589 GLY C 1.0 -69.0 -43.8 PHI 47 47 A 589 GLY N A 589 GLY CA A 589 GLY C A 590 GLU N 1.0 -57.6 -14.4 PSI 48 48 A 589 GLY C A 590 GLU N A 590 GLU CA A 590 GLU C 1.0 -90.3 -48.3 PHI 49 49 A 590 GLU N A 590 GLU CA A 590 GLU C A 591 LYS N 1.0 -56.5 -2.5 PSI 50 50 A 590 GLU C A 591 LYS N A 591 LYS CA A 591 LYS C 1.0 -138.6 -64.6 PHI 51 51 A 591 LYS N A 591 LYS CA A 591 LYS C A 592 LEU N 1.0 -56.4 45.6 PSI 52 52 A 591 LYS C A 592 LEU N A 592 LEU CA A 592 LEU C 1.0 -80.0 -44.1 PHI 53 53 A 592 LEU N A 592 LEU CA A 592 LEU C A 593 GLY N 1.0 -56.2 -18.1 PSI 54 54 A 592 LEU C A 593 GLY N A 593 GLY CA A 593 GLY C 1.0 -73.6 -48.1 PHI 55 55 A 593 GLY N A 593 GLY CA A 593 GLY C A 594 ARG N 1.0 -62.0 -19.3 PSI 56 56 A 593 GLY C A 594 ARG N A 594 ARG CA A 594 ARG C 1.0 -69.7 -60.3 PHI 57 57 A 594 ARG N A 594 ARG CA A 594 ARG C A 595 VAL N 1.0 -56.9 -25.5 PSI 58 58 A 594 ARG C A 595 VAL N A 595 VAL CA A 595 VAL C 1.0 -79.4 -46.6 PHI 59 59 A 595 VAL N A 595 VAL CA A 595 VAL C A 596 VAL N 1.0 -60.3 -31.7 PSI 60 60 A 595 VAL C A 596 VAL N A 596 VAL CA A 596 VAL C 1.0 -69.9 -48.7 PHI 61 61 A 596 VAL N A 596 VAL CA A 596 VAL C A 597 HIS N 1.0 -54.8 -27.6 PSI 62 62 A 596 VAL C A 597 HIS N A 597 HIS CA A 597 HIS C 1.0 -74.0 -51.6 PHI 63 63 A 597 HIS N A 597 HIS CA A 597 HIS C A 598 ILE N 1.0 -58.2 -35.6 PSI 64 64 A 597 HIS C A 598 ILE N A 598 ILE CA A 598 ILE C 1.0 -71.2 -58.8 PHI 65 65 A 598 ILE N A 598 ILE CA A 598 ILE C A 599 ILE N 1.0 -56.5 -34.7 PSI 66 66 A 598 ILE C A 599 ILE N A 599 ILE CA A 599 ILE C 1.0 -71.1 -51.0 PHI 67 67 A 599 ILE N A 599 ILE CA A 599 ILE C A 600 GLN N 1.0 -58.5 -28.1 PSI 68 68 A 599 ILE C A 600 GLN N A 600 GLN CA A 600 GLN C 1.0 -88.7 -38.2 PHI 69 69 A 600 GLN N A 600 GLN CA A 600 GLN C A 601 SER N 1.0 -67.7 -5.5 PSI 70 70 A 600 GLN C A 601 SER N A 601 SER CA A 601 SER C 1.0 -106.1 -34.2 PHI 71 71 A 601 SER N A 601 SER CA A 601 SER C A 602 ARG N 1.0 -55.6 -10.8 PSI 72 72 A 601 SER C A 602 ARG N A 602 ARG CA A 602 ARG C 1.0 -124.0 -59.8 PHI 73 73 A 602 ARG N A 602 ARG CA A 602 ARG C A 603 GLU N 1.0 -66.4 24.3 PSI 74 74 A 602 ARG C A 603 GLU N A 603 GLU CA A 603 GLU C 1.0 -167.8 -56.6 PHI 75 75 A 603 GLU N A 603 GLU CA A 603 GLU C A 604 PRO N 1.0 24.8 160.6 PSI 76 76 A 604 PRO N A 604 PRO CA A 604 PRO C A 605 SER N 1.0 -43.8 -10.8 PSI 77 77 A 604 PRO C A 605 SER N A 605 SER CA A 605 SER C 1.0 -109.2 -34.8 PHI 78 78 A 605 SER N A 605 SER CA A 605 SER C A 606 LEU N 1.0 -41.3 -0.0 PSI 79 79 A 605 SER C A 606 LEU N A 606 LEU CA A 606 LEU C 1.0 -121.1 -41.7 PHI 80 80 A 606 LEU N A 606 LEU CA A 606 LEU C A 607 ARG N 1.0 -74.3 20.1 PSI 81 81 A 606 LEU C A 607 ARG N A 607 ARG CA A 607 ARG C 1.0 -88.5 -39.5 PHI 82 82 A 607 ARG N A 607 ARG CA A 607 ARG C A 608 ASP N 1.0 -49.5 -3.8 PSI 83 83 A 607 ARG C A 608 ASP N A 608 ASP CA A 608 ASP C 1.0 -146.1 -45.8 PHI 84 84 A 608 ASP N A 608 ASP CA A 608 ASP C A 609 SER N 1.0 -43.8 23.5 PSI 85 85 A 609 SER C A 610 ASN N A 610 ASN CA A 610 ASN C 1.0 -90.6 -52.3 PHI 86 86 A 610 ASN N A 610 ASN CA A 610 ASN C A 611 PRO N 1.0 87.1 182.6 PSI 87 87 A 611 PRO N A 611 PRO CA A 611 PRO C A 612 ASP N 1.0 -49.5 -3.5 PSI 88 88 A 611 PRO C A 612 ASP N A 612 ASP CA A 612 ASP C 1.0 -115.1 -43.6 PHI 89 89 A 612 ASP N A 612 ASP CA A 612 ASP C A 613 GLU N 1.0 -48.1 7.3 PSI 90 90 A 613 GLU C A 614 ILE N A 614 ILE CA A 614 ILE C 1.0 -150.7 -92.7 PHI 91 91 A 614 ILE N A 614 ILE CA A 614 ILE C A 615 GLU N 1.0 104.1 156.1 PSI 92 92 A 614 ILE C A 615 GLU N A 615 GLU CA A 615 GLU C 1.0 -141.3 -69.2 PHI 93 93 A 615 GLU N A 615 GLU CA A 615 GLU C A 616 ILE N 1.0 106.2 147.8 PSI 94 94 A 615 GLU C A 616 ILE N A 616 ILE CA A 616 ILE C 1.0 -146.2 -63.4 PHI 95 95 A 616 ILE N A 616 ILE CA A 616 ILE C A 617 ASP N 1.0 71.2 180.8 PSI 96 96 A 616 ILE C A 617 ASP N A 617 ASP CA A 617 ASP C 1.0 -71.1 -51.1 PHI 97 97 A 617 ASP N A 617 ASP CA A 617 ASP C A 618 PHE N 1.0 -44.6 -12.0 PSI 98 98 A 617 ASP C A 618 PHE N A 618 PHE CA A 618 PHE C 1.0 -86.4 -55.5 PHI 99 99 A 618 PHE N A 618 PHE CA A 618 PHE C A 619 GLU N 1.0 -59.4 19.4 PSI 100 100 A 618 PHE C A 619 GLU N A 619 GLU CA A 619 GLU C 1.0 -98.8 -45.4 PHI 101 101 A 619 GLU N A 619 GLU CA A 619 GLU C A 620 THR N 1.0 -52.8 4.2 PSI 102 102 A 619 GLU C A 620 THR N A 620 THR CA A 620 THR C 1.0 -139.8 -68.6 PHI 103 103 A 620 THR N A 620 THR CA A 620 THR C A 621 LEU N 1.0 -31.6 23.0 PSI 104 104 A 620 THR C A 621 LEU N A 621 LEU CA A 621 LEU C 1.0 -159.4 -32.4 PHI 105 105 A 621 LEU N A 621 LEU CA A 621 LEU C A 622 LYS N 1.0 102.9 169.8 PSI 106 106 A 621 LEU C A 622 LYS N A 622 LYS CA A 622 LYS C 1.0 -115.1 -40.6 PHI 107 107 A 622 LYS N A 622 LYS CA A 622 LYS C A 623 PRO N 1.0 123.3 175.1 PSI 108 108 A 623 PRO N A 623 PRO CA A 623 PRO C A 624 THR N 1.0 -49.7 -11.7 PSI 109 109 A 623 PRO C A 624 THR N A 624 THR CA A 624 THR C 1.0 -83.3 -54.0 PHI 110 110 A 624 THR N A 624 THR CA A 624 THR C A 625 THR N 1.0 -48.5 -16.4 PSI 111 111 A 624 THR C A 625 THR N A 625 THR CA A 625 THR C 1.0 -84.4 -50.8 PHI 112 112 A 625 THR N A 625 THR CA A 625 THR C A 626 LEU N 1.0 -53.9 -25.8 PSI 113 113 A 625 THR C A 626 LEU N A 626 LEU CA A 626 LEU C 1.0 -73.2 -48.4 PHI 114 114 A 626 LEU N A 626 LEU CA A 626 LEU C A 627 ARG N 1.0 -56.6 -34.2 PSI 115 115 A 626 LEU C A 627 ARG N A 627 ARG CA A 627 ARG C 1.0 -73.0 -57.7 PHI 116 116 A 627 ARG N A 627 ARG CA A 627 ARG C A 628 GLU N 1.0 -53.4 -25.2 PSI 117 117 A 627 ARG C A 628 GLU N A 628 GLU CA A 628 GLU C 1.0 -75.4 -54.2 PHI 118 118 A 628 GLU N A 628 GLU CA A 628 GLU C A 629 LEU N 1.0 -53.3 -32.8 PSI 119 119 A 628 GLU C A 629 LEU N A 629 LEU CA A 629 LEU C 1.0 -69.4 -57.6 PHI 120 120 A 629 LEU N A 629 LEU CA A 629 LEU C A 630 GLU N 1.0 -51.9 -26.9 PSI 121 121 A 629 LEU C A 630 GLU N A 630 GLU CA A 630 GLU C 1.0 -78.1 -50.2 PHI 122 122 A 630 GLU N A 630 GLU CA A 630 GLU C A 631 ARG N 1.0 -52.7 -30.0 PSI 123 123 A 630 GLU C A 631 ARG N A 631 ARG CA A 631 ARG C 1.0 -80.1 -48.3 PHI 124 124 A 631 ARG N A 631 ARG CA A 631 ARG C A 632 TYR N 1.0 -51.8 -27.9 PSI 125 125 A 631 ARG C A 632 TYR N A 632 TYR CA A 632 TYR C 1.0 -76.8 -57.4 PHI 126 126 A 632 TYR N A 632 TYR CA A 632 TYR C A 633 VAL N 1.0 -53.0 -29.4 PSI 127 127 A 632 TYR C A 633 VAL N A 633 VAL CA A 633 VAL C 1.0 -77.6 -53.6 PHI 128 128 A 633 VAL N A 633 VAL CA A 633 VAL C A 634 LYS N 1.0 -55.3 -24.8 PSI 129 129 A 633 VAL C A 634 LYS N A 634 LYS CA A 634 LYS C 1.0 -67.6 -51.4 PHI 130 130 A 634 LYS N A 634 LYS CA A 634 LYS C A 635 SER N 1.0 -58.0 -18.0 PSI 131 131 A 634 LYS C A 635 SER N A 635 SER CA A 635 SER C 1.0 -68.9 -54.7 PHI 132 132 A 635 SER N A 635 SER CA A 635 SER C A 636 CYS N 1.0 -51.3 -31.2 PSI 133 133 A 635 SER C A 636 CYS N A 636 CYS CA A 636 CYS C 1.0 -74.6 -56.7 PHI 134 134 A 636 CYS N A 636 CYS CA A 636 CYS C A 637 LEU N 1.0 -47.1 -13.9 PSI 135 135 A 636 CYS C A 637 LEU N A 637 LEU CA A 637 LEU C 1.0 -121.7 -57.8 PHI 136 136 A 637 LEU N A 637 LEU CA A 637 LEU C A 638 GLN N 1.0 -50.9 15.4 PSI 137 137 A 640 LYS C A 641 GLN N A 641 GLN CA A 641 GLN C 1.0 -168.5 -42.1 PHI 138 138 A 641 GLN N A 641 GLN CA A 641 GLN C A 642 ARG N 1.0 101.9 178.9 PSI 139 139 A 641 GLN C A 642 ARG N A 642 ARG CA A 642 ARG C 1.0 -237.9 27.1 PHI 140 140 A 642 ARG N A 642 ARG CA A 642 ARG C A 643 LYS N 1.0 93.6 176.2 PSI 141 141 A 642 ARG C A 643 LYS N A 643 LYS CA A 643 LYS C 1.0 -165.4 -61.7 PHI stop_ save_