data_nef_c30659_6u4n 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 6U4N stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 2 16 CYS SG 3 1 ZN ZN 2 19 CYS SG 3 1 ZN ZN 2 36 HIS ND1 3 1 ZN ZN 2 39 HIS ND1 3 1 ZN ZN 2 42 CYS SG 3 2 ZN ZN 2 45 CYS SG 3 2 ZN ZN 2 63 CYS SG 3 2 ZN ZN 2 66 CYS SG 3 2 ZN ZN stop_ 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 -6 GLY start . false 2 A -5 ALA middle . . 3 A -4 MET middle . . 4 A -3 ASP middle . . 5 A -2 PRO middle . false 6 A -1 GLU middle . . 7 A 0 PHE middle . . 8 A 1 MET middle . . 9 A 2 ALA middle . . 10 A 3 LEU middle . . 11 A 4 ASP middle . . 12 A 5 GLY middle . false 13 A 6 ILE middle . . 14 A 7 ARG middle . . 15 A 8 MET middle . . 16 A 9 PRO middle . false 17 A 10 ASP middle . . 18 A 11 GLY middle . false 19 A 12 CYS middle . . 20 A 13 TYR middle . . 21 A 14 ALA middle . . 22 A 15 ASP middle . . 23 A 16 GLY middle . false 24 A 17 THR middle . . 25 A 18 TRP middle . . 26 A 19 GLU middle . . 27 A 20 LEU middle . . 28 A 21 SER middle . . 29 A 22 VAL middle . . 30 A 23 HIS middle . . 31 A 24 VAL middle . . 32 A 25 THR middle . . 33 A 26 ASP middle . . 34 A 27 LEU middle . . 35 A 28 ASN middle . . 36 A 29 ARG middle . . 37 A 30 ASP middle . . 38 A 31 VAL middle . . 39 A 32 THR middle . . 40 A 33 LEU middle . . 41 A 34 ARG middle . . 42 A 35 VAL middle . . 43 A 36 THR middle . . 44 A 37 GLY middle . false 45 A 38 GLU middle . . 46 A 39 VAL middle . . 47 A 40 HIS middle . . 48 A 41 ILE middle . . 49 A 42 GLY middle . false 50 A 43 GLY middle . false 51 A 44 VAL middle . . 52 A 45 MET middle . . 53 A 46 LEU middle . . 54 A 47 LYS middle . . 55 A 48 LEU middle . . 56 A 49 VAL middle . . 57 A 50 GLU middle . . 58 A 51 LYS middle . . 59 A 52 LEU middle . . 60 A 53 ASP middle . . 61 A 54 VAL middle . . 62 A 55 LYS middle . . 63 A 56 LYS middle . . 64 A 57 ASP middle . . 65 A 58 TRP middle . . 66 A 59 SER middle . . 67 A 60 ASP middle . . 68 A 61 HIS middle . . 69 A 62 ALA middle . . 70 A 63 LEU middle . . 71 A 64 TRP middle . . 72 A 65 TRP middle . . 73 A 66 GLU middle . . 74 A 67 LYS middle . . 75 A 68 LYS middle . . 76 A 69 ARG middle . . 77 A 70 THR middle . . 78 A 71 TRP middle . . 79 A 72 LEU middle . . 80 A 73 LEU middle . . 81 A 74 LYS middle . . 82 A 75 THR middle . . 83 A 76 HIS middle . . 84 A 77 TRP middle . . 85 A 78 THR middle . . 86 A 79 LEU middle . . 87 A 80 ASP middle . . 88 A 81 LYS middle . . 89 A 82 TYR middle . . 90 A 83 GLY middle . false 91 A 84 ILE middle . . 92 A 85 GLN middle . . 93 A 86 ALA middle . . 94 A 87 ASP middle . . 95 A 88 ALA middle . . 96 A 89 LYS middle . . 97 A 90 LEU middle . . 98 A 91 GLN middle . . 99 A 92 PHE middle . . 100 A 93 THR middle . . 101 A 94 PRO middle . false 102 A 95 GLN middle . . 103 A 96 HIS middle . . 104 A 97 LYS middle . . 105 A 98 LEU middle . . 106 A 99 LEU middle . . 107 A 100 ARG middle . . 108 A 101 LEU middle . . 109 A 102 GLN middle . . 110 A 103 LEU middle . . 111 A 104 PRO middle . false 112 A 105 ASN end . . 113 B 534 GLY start . false 114 B 535 ALA middle . . 115 B 536 MET middle . . 116 B 537 ASP middle . . 117 B 538 PRO middle . false 118 B 539 GLU middle . . 119 B 540 PHE middle . . 120 B 541 TYR middle . . 121 B 542 HIS middle . . 122 B 543 GLU middle . . 123 B 544 ARG middle . . 124 B 545 ARG middle . . 125 B 546 GLY middle . false 126 B 547 SER middle . . 127 B 548 LEU middle . . 128 B 549 CYS middle -HG . 129 B 550 SER middle . . 130 B 551 GLY middle . false 131 B 552 CYS middle -HG . 132 B 553 GLN middle . . 133 B 554 LYS middle . . 134 B 555 PRO middle . false 135 B 556 ILE middle . . 136 B 557 THR middle . . 137 B 558 GLY middle . false 138 B 559 ARG middle . . 139 B 560 CYS middle . . 140 B 561 ILE middle . . 141 B 562 THR middle . . 142 B 563 ALA middle . . 143 B 564 MET middle . . 144 B 565 ALA middle . . 145 B 566 LYS middle . . 146 B 567 LYS middle . . 147 B 568 PHE middle . . 148 B 569 HIS middle -HD1 . 149 B 570 PRO middle . false 150 B 571 GLU middle . . 151 B 572 HIS middle -HD1 . 152 B 573 PHE middle . . 153 B 574 VAL middle . . 154 B 575 CYS middle -HG . 155 B 576 ALA middle . . 156 B 577 PHE middle . . 157 B 578 CYS middle -HG . 158 B 579 LEU middle . . 159 B 580 LYS middle . . 160 B 581 GLN middle . . 161 B 582 LEU middle . . 162 B 583 ASN middle . . 163 B 584 LYS middle . . 164 B 585 GLY middle . false 165 B 586 THR middle . . 166 B 587 PHE middle . . 167 B 588 LYS middle . . 168 B 589 GLU middle . . 169 B 590 GLN middle . . 170 B 591 ASN middle . . 171 B 592 ASP middle . . 172 B 593 LYS middle . . 173 B 594 PRO middle . false 174 B 595 TYR middle . . 175 B 596 CYS middle -HG . 176 B 597 GLN middle . . 177 B 598 ASN middle . . 178 B 599 CYS middle -HG . 179 B 600 PHE middle . . 180 B 601 LEU middle . . 181 B 602 LYS middle . . 182 B 603 LEU middle . . 183 B 604 PHE middle . . 184 B 605 CYS end . . 185 C 1 ZN . . . 186 C 2 ZN . . . 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 1 MET H H 1 7.920 0.03 A 1 MET HA H 1 4.235 0.03 A 1 MET HBy H 1 1.905 0.03 A 1 MET HBx H 1 1.805 0.03 A 1 MET HGy H 1 2.385 0.03 A 1 MET HGx H 1 2.340 0.03 A 1 MET CA C 13 55.330 0.50 A 1 MET CB C 13 32.780 0.50 A 1 MET CG C 13 31.750 0.50 A 1 MET N N 15 121.581 0.25 A 2 ALA H H 1 7.993 0.03 A 2 ALA HA H 1 4.155 0.03 A 2 ALA HB% H 1 1.270 0.03 A 2 ALA CA C 13 52.220 0.50 A 2 ALA CB C 13 18.770 0.50 A 2 ALA N N 15 124.500 0.25 A 3 LEU H H 1 8.042 0.03 A 3 LEU HA H 1 4.188 0.03 A 3 LEU HBy H 1 1.530 0.03 A 3 LEU HBx H 1 1.470 0.03 A 3 LEU HDx% H 1 0.715 0.03 A 3 LEU HDy% H 1 0.695 0.03 A 3 LEU HG H 1 1.415 0.03 A 3 LEU CA C 13 55.060 0.50 A 3 LEU CB C 13 41.970 0.50 A 3 LEU CDy C 13 24.550 0.50 A 3 LEU CDx C 13 23.480 0.50 A 3 LEU CG C 13 26.720 0.50 A 3 LEU N N 15 121.021 0.25 A 4 ASP H H 1 8.120 0.03 A 4 ASP HA H 1 4.430 0.03 A 4 ASP HBx H 1 2.545 0.03 A 4 ASP CA C 13 54.290 0.50 A 4 ASP CB C 13 40.950 0.50 A 4 ASP N N 15 119.765 0.25 A 5 GLY H H 1 8.090 0.03 A 5 GLY HAx H 1 3.835 0.03 A 5 GLY CA C 13 45.150 0.50 A 5 GLY N N 15 108.268 0.25 A 6 ILE H H 1 7.765 0.03 A 6 ILE HA H 1 4.055 0.03 A 6 ILE HB H 1 1.760 0.03 A 6 ILE HD1% H 1 0.730 0.03 A 6 ILE HG1y H 1 1.345 0.03 A 6 ILE HG1x H 1 1.045 0.03 A 6 ILE HG2% H 1 0.765 0.03 A 6 ILE CA C 13 60.710 0.50 A 6 ILE CB C 13 38.430 0.50 A 6 ILE CD1 C 13 12.490 0.50 A 6 ILE CG1 C 13 26.900 0.50 A 6 ILE CG2 C 13 17.330 0.50 A 6 ILE N N 15 119.901 0.25 A 7 ARG H H 1 8.305 0.03 A 7 ARG HA H 1 4.115 0.03 A 7 ARG HBy H 1 1.580 0.03 A 7 ARG HBx H 1 1.515 0.03 A 7 ARG HDx H 1 2.932 0.03 A 7 ARG HGx H 1 1.295 0.03 A 7 ARG CA C 13 55.380 0.50 A 7 ARG CB C 13 30.990 0.50 A 7 ARG CD C 13 43.000 0.50 A 7 ARG CG C 13 26.950 0.50 A 7 ARG N N 15 125.586 0.25 A 8 MET H H 1 8.485 0.03 A 8 MET HA H 1 4.125 0.03 A 8 MET HBx H 1 1.980 0.03 A 8 MET HGy H 1 2.545 0.03 A 8 MET HGx H 1 2.385 0.03 A 8 MET CA C 13 55.330 0.50 A 8 MET CB C 13 31.990 0.50 A 8 MET CG C 13 32.160 0.50 A 8 MET N N 15 123.601 0.25 A 9 PRO HA H 1 4.235 0.03 A 9 PRO HBy H 1 2.210 0.03 A 9 PRO HBx H 1 1.775 0.03 A 9 PRO HDy H 1 3.750 0.03 A 9 PRO HDx H 1 3.560 0.03 A 9 PRO HGx H 1 1.910 0.03 A 9 PRO CA C 13 63.630 0.50 A 9 PRO CB C 13 31.820 0.50 A 9 PRO CD C 13 50.560 0.50 A 9 PRO CG C 13 27.150 0.50 A 10 ASP H H 1 7.986 0.03 A 10 ASP HA H 1 4.360 0.03 A 10 ASP HBy H 1 2.660 0.03 A 10 ASP HBx H 1 2.535 0.03 A 10 ASP CA C 13 54.130 0.50 A 10 ASP CB C 13 40.430 0.50 A 10 ASP N N 15 117.729 0.25 A 11 GLY H H 1 8.230 0.03 A 11 GLY HAy H 1 3.983 0.03 A 11 GLY HAx H 1 3.600 0.03 A 11 GLY CA C 13 45.040 0.50 A 11 GLY N N 15 108.659 0.25 A 12 CYS H H 1 7.810 0.03 A 12 CYS HA H 1 4.550 0.03 A 12 CYS HBx H 1 2.825 0.03 A 12 CYS CA C 13 58.350 0.50 A 12 CYS CB C 13 28.400 0.50 A 12 CYS N N 15 118.111 0.25 A 13 TYR H H 1 8.575 0.03 A 13 TYR HA H 1 4.550 0.03 A 13 TYR HBy H 1 3.020 0.03 A 13 TYR HBx H 1 2.855 0.03 A 13 TYR CA C 13 58.470 0.50 A 13 TYR CB C 13 39.090 0.50 A 13 TYR N N 15 120.894 0.25 A 14 ALA H H 1 8.665 0.03 A 14 ALA HA H 1 4.145 0.03 A 14 ALA HB% H 1 1.340 0.03 A 14 ALA CA C 13 53.450 0.50 A 14 ALA CB C 13 18.630 0.50 A 14 ALA N N 15 124.746 0.25 A 15 ASP H H 1 7.885 0.03 A 15 ASP HA H 1 4.425 0.03 A 15 ASP HBy H 1 2.855 0.03 A 15 ASP HBx H 1 2.515 0.03 A 15 ASP CA C 13 53.500 0.50 A 15 ASP CB C 13 40.370 0.50 A 15 ASP N N 15 117.118 0.25 A 16 GLY H H 1 8.299 0.03 A 16 GLY HAy H 1 4.160 0.03 A 16 GLY HAx H 1 3.825 0.03 A 16 GLY CA C 13 45.370 0.50 A 16 GLY N N 15 108.837 0.25 A 17 THR H H 1 7.815 0.03 A 17 THR HA H 1 4.660 0.03 A 17 THR HB H 1 3.900 0.03 A 17 THR HG2% H 1 0.820 0.03 A 17 THR CA C 13 60.540 0.50 A 17 THR CB C 13 72.100 0.50 A 17 THR CG2 C 13 21.300 0.50 A 17 THR N N 15 110.712 0.25 A 18 TRP H H 1 8.577 0.03 A 18 TRP HA H 1 4.945 0.03 A 18 TRP HBy H 1 3.400 0.03 A 18 TRP HBx H 1 3.275 0.03 A 18 TRP HD1 H 1 7.214 0.03 A 18 TRP HE1 H 1 9.780 0.03 A 18 TRP HZ2 H 1 7.018 0.03 A 18 TRP CA C 13 54.620 0.50 A 18 TRP CB C 13 30.650 0.50 A 18 TRP N N 15 117.279 0.25 A 18 TRP NE1 N 15 128.327 0.25 A 19 GLU H H 1 8.774 0.03 A 19 GLU HA H 1 4.866 0.03 A 19 GLU HBy H 1 1.985 0.03 A 19 GLU HBx H 1 1.755 0.03 A 19 GLU HGy H 1 2.255 0.03 A 19 GLU HGx H 1 1.900 0.03 A 19 GLU CA C 13 55.710 0.50 A 19 GLU CB C 13 31.500 0.50 A 19 GLU CG C 13 37.530 0.50 A 19 GLU N N 15 117.729 0.25 A 20 LEU HA H 1 4.880 0.03 A 20 LEU HBy H 1 1.452 0.03 A 20 LEU HBx H 1 1.150 0.03 A 20 LEU HDx% H 1 0.735 0.03 A 20 LEU HDy% H 1 0.500 0.03 A 20 LEU HG H 1 1.220 0.03 A 20 LEU CA C 13 53.252 0.50 A 20 LEU CB C 13 45.540 0.50 A 20 LEU CDx C 13 23.710 0.50 A 20 LEU CDy C 13 26.690 0.50 A 20 LEU CG C 13 26.970 0.50 A 21 SER H H 1 8.685 0.03 A 21 SER HA H 1 4.830 0.03 A 21 SER HBx H 1 3.755 0.03 A 21 SER CA C 13 57.880 0.50 A 21 SER CB C 13 63.920 0.50 A 21 SER N N 15 121.369 0.25 A 22 VAL H H 1 8.865 0.03 A 22 VAL HA H 1 4.370 0.03 A 22 VAL HB H 1 1.665 0.03 A 22 VAL HGx% H 1 0.505 0.03 A 22 VAL HGy% H 1 0.480 0.03 A 22 VAL CA C 13 60.440 0.50 A 22 VAL CB C 13 34.450 0.50 A 22 VAL CGy C 13 22.630 0.50 A 22 VAL CGx C 13 20.180 0.50 A 22 VAL N N 15 125.883 0.25 A 23 HIS H H 1 8.695 0.03 A 23 HIS HA H 1 5.220 0.03 A 23 HIS HBy H 1 3.220 0.03 A 23 HIS HBx H 1 3.140 0.03 A 23 HIS CA C 13 55.250 0.50 A 23 HIS CB C 13 30.290 0.50 A 23 HIS N N 15 125.908 0.25 A 24 VAL H H 1 9.153 0.03 A 24 VAL HA H 1 4.865 0.03 A 24 VAL HB H 1 2.130 0.03 A 24 VAL HGx% H 1 1.310 0.03 A 24 VAL HGy% H 1 0.980 0.03 A 24 VAL CA C 13 61.640 0.50 A 24 VAL CB C 13 31.040 0.50 A 24 VAL CGy C 13 22.350 0.50 A 24 VAL CGx C 13 21.350 0.50 A 24 VAL N N 15 130.142 0.25 A 25 THR H H 1 8.290 0.03 A 25 THR HA H 1 3.885 0.03 A 25 THR HB H 1 4.250 0.03 A 25 THR HG2% H 1 1.385 0.03 A 25 THR CA C 13 66.210 0.50 A 25 THR CB C 13 68.220 0.50 A 25 THR CG2 C 13 22.150 0.50 A 25 THR N N 15 122.319 0.25 A 26 ASP CA C 13 56.331 0.50 A 26 ASP CB C 13 40.200 0.50 A 27 LEU HA H 1 4.430 0.03 A 27 LEU HBy H 1 1.597 0.03 A 27 LEU HBx H 1 1.515 0.03 A 27 LEU HDx% H 1 0.960 0.03 A 27 LEU HDy% H 1 0.798 0.03 A 27 LEU HG H 1 1.592 0.03 A 27 LEU CA C 13 53.750 0.50 A 27 LEU CB C 13 43.830 0.50 A 27 LEU CDy C 13 26.220 0.50 A 27 LEU CDx C 13 22.560 0.50 A 27 LEU CG C 13 27.060 0.50 A 28 ASN H H 1 7.767 0.03 A 28 ASN HA H 1 4.204 0.03 A 28 ASN HBy H 1 3.243 0.03 A 28 ASN HBx H 1 2.530 0.03 A 28 ASN HD2y H 1 7.485 0.03 A 28 ASN HD2x H 1 6.690 0.03 A 28 ASN CA C 13 53.650 0.50 A 28 ASN CB C 13 36.750 0.50 A 28 ASN N N 15 117.050 0.25 A 28 ASN ND2 N 15 110.220 0.25 A 29 ARG H H 1 6.752 0.03 A 29 ARG HA H 1 4.700 0.03 A 29 ARG HBy H 1 1.555 0.03 A 29 ARG HBx H 1 1.535 0.03 A 29 ARG HDx H 1 3.090 0.03 A 29 ARG HGy H 1 1.510 0.03 A 29 ARG HGx H 1 1.430 0.03 A 29 ARG CA C 13 54.900 0.50 A 29 ARG CB C 13 34.700 0.50 A 29 ARG CD C 13 43.210 0.50 A 29 ARG CG C 13 26.200 0.50 A 29 ARG N N 15 114.530 0.25 A 30 ASP H H 1 8.800 0.03 A 30 ASP HA H 1 5.520 0.03 A 30 ASP HBx H 1 2.438 0.03 A 30 ASP CA C 13 53.660 0.50 A 30 ASP CB C 13 42.260 0.50 A 30 ASP N N 15 124.067 0.25 A 31 VAL H H 1 9.082 0.03 A 31 VAL HA H 1 4.275 0.03 A 31 VAL HB H 1 1.660 0.03 A 31 VAL HGx% H 1 0.635 0.03 A 31 VAL HGy% H 1 0.680 0.03 A 31 VAL CA C 13 60.700 0.50 A 31 VAL CB C 13 35.140 0.50 A 31 VAL CGx C 13 20.590 0.50 A 31 VAL CGy C 13 21.660 0.50 A 31 VAL N N 15 122.430 0.25 A 32 THR H H 1 8.405 0.03 A 32 THR HA H 1 5.040 0.03 A 32 THR HB H 1 3.805 0.03 A 32 THR HG2% H 1 0.985 0.03 A 32 THR CA C 13 60.810 0.50 A 32 THR CB C 13 70.170 0.50 A 32 THR CG2 C 13 21.710 0.50 A 32 THR N N 15 120.419 0.25 A 33 LEU H H 1 8.775 0.03 A 33 LEU HA H 1 4.590 0.03 A 33 LEU HBy H 1 1.340 0.03 A 33 LEU HBx H 1 1.050 0.03 A 33 LEU HDx% H 1 0.505 0.03 A 33 LEU HDy% H 1 0.540 0.03 A 33 LEU CA C 13 52.580 0.50 A 33 LEU CB C 13 45.550 0.50 A 33 LEU CDy C 13 26.730 0.50 A 33 LEU CDx C 13 23.780 0.50 A 33 LEU N N 15 124.670 0.25 A 34 ARG H H 1 8.285 0.03 A 34 ARG HA H 1 4.635 0.03 A 34 ARG HBx H 1 1.490 0.03 A 34 ARG HBy H 1 1.560 0.03 A 34 ARG HDy H 1 2.762 0.03 A 34 ARG HDx H 1 2.687 0.03 A 34 ARG HGy H 1 1.342 0.03 A 34 ARG HGx H 1 1.162 0.03 A 34 ARG CA C 13 55.420 0.50 A 34 ARG CB C 13 29.500 0.50 A 34 ARG CD C 13 42.660 0.50 A 34 ARG CG C 13 26.860 0.50 A 34 ARG N N 15 122.268 0.25 A 35 VAL H H 1 8.640 0.03 A 35 VAL HA H 1 4.410 0.03 A 35 VAL HB H 1 1.520 0.03 A 35 VAL HGx% H 1 0.340 0.03 A 35 VAL HGy% H 1 -0.910 0.03 A 35 VAL CA C 13 58.590 0.50 A 35 VAL CB C 13 35.790 0.50 A 35 VAL CGy C 13 21.310 0.50 A 35 VAL CGx C 13 16.690 0.50 A 35 VAL N N 15 117.797 0.25 A 36 THR H H 1 6.150 0.03 A 36 THR HA H 1 4.123 0.03 A 36 THR HB H 1 4.370 0.03 A 36 THR HG2% H 1 0.963 0.03 A 36 THR CA C 13 59.460 0.50 A 36 THR CB C 13 71.570 0.50 A 36 THR CG2 C 13 21.750 0.50 A 36 THR N N 15 104.136 0.25 A 37 GLY H H 1 9.125 0.03 A 37 GLY HAy H 1 4.325 0.03 A 37 GLY HAx H 1 3.935 0.03 A 37 GLY CA C 13 46.830 0.50 A 37 GLY N N 15 105.791 0.25 A 38 GLU H H 1 7.470 0.03 A 38 GLU HA H 1 4.290 0.03 A 38 GLU HBx H 1 1.725 0.03 A 38 GLU HBy H 1 2.075 0.03 A 38 GLU HGx H 1 2.190 0.03 A 38 GLU CA C 13 55.500 0.50 A 38 GLU CB C 13 29.600 0.50 A 38 GLU CG C 13 36.210 0.50 A 38 GLU N N 15 113.979 0.25 A 39 VAL H H 1 7.230 0.03 A 39 VAL HA H 1 3.725 0.03 A 39 VAL HB H 1 1.890 0.03 A 39 VAL HGx% H 1 0.940 0.03 A 39 VAL HGy% H 1 0.860 0.03 A 39 VAL CA C 13 63.400 0.50 A 39 VAL CB C 13 31.590 0.50 A 39 VAL CGy C 13 23.150 0.50 A 39 VAL CGx C 13 21.310 0.50 A 39 VAL N N 15 121.802 0.25 A 40 HIS H H 1 8.395 0.03 A 40 HIS HA H 1 5.212 0.03 A 40 HIS HBx H 1 3.140 0.03 A 40 HIS HBy H 1 3.300 0.03 A 40 HIS CA C 13 54.660 0.50 A 40 HIS CB C 13 30.910 0.50 A 40 HIS N N 15 123.388 0.25 A 41 ILE H H 1 8.743 0.03 A 41 ILE HA H 1 3.450 0.03 A 41 ILE HB H 1 2.364 0.03 A 41 ILE HD1% H 1 0.795 0.03 A 41 ILE HG1x H 1 1.400 0.03 A 41 ILE HG1y H 1 1.990 0.03 A 41 ILE HG2% H 1 0.505 0.03 A 41 ILE CA C 13 62.450 0.50 A 41 ILE CB C 13 34.230 0.50 A 41 ILE CD1 C 13 17.880 0.50 A 41 ILE CG1 C 13 27.800 0.50 A 41 ILE CG2 C 13 9.300 0.50 A 41 ILE N N 15 124.067 0.25 A 42 GLY H H 1 9.670 0.03 A 42 GLY HAx H 1 3.720 0.03 A 42 GLY HAy H 1 3.822 0.03 A 42 GLY CA C 13 47.150 0.50 A 42 GLY N N 15 107.505 0.25 A 43 GLY HAy H 1 3.789 0.03 A 43 GLY HAx H 1 3.490 0.03 A 43 GLY CA C 13 47.000 0.50 A 44 VAL H H 1 7.770 0.03 A 44 VAL HA H 1 3.030 0.03 A 44 VAL HB H 1 2.135 0.03 A 44 VAL HGx% H 1 0.668 0.03 A 44 VAL HGy% H 1 0.375 0.03 A 44 VAL CA C 13 66.660 0.50 A 44 VAL CB C 13 30.550 0.50 A 44 VAL CGy C 13 23.320 0.50 A 44 VAL CGx C 13 21.140 0.50 A 44 VAL N N 15 122.956 0.25 A 45 MET HA H 1 3.410 0.03 A 45 MET HBx H 1 2.185 0.03 A 45 MET HE% H 1 2.282 0.03 A 45 MET HGx H 1 2.754 0.03 A 45 MET CA C 13 59.830 0.50 A 45 MET CB C 13 32.310 0.50 A 45 MET CE C 13 16.390 0.50 A 45 MET CG C 13 32.280 0.50 A 46 LEU H H 1 7.635 0.03 A 46 LEU HA H 1 3.830 0.03 A 46 LEU HBy H 1 1.615 0.03 A 46 LEU HBx H 1 1.508 0.03 A 46 LEU HDx% H 1 0.725 0.03 A 46 LEU HDy% H 1 0.725 0.03 A 46 LEU HG H 1 1.680 0.03 A 46 LEU CA C 13 57.950 0.50 A 46 LEU CB C 13 41.930 0.50 A 46 LEU CDy C 13 24.840 0.50 A 46 LEU CDx C 13 23.450 0.50 A 46 LEU CG C 13 26.700 0.50 A 46 LEU N N 15 117.924 0.25 A 47 LYS HA H 1 3.825 0.03 A 47 LYS HBy H 1 1.645 0.03 A 47 LYS HBx H 1 1.560 0.03 A 47 LYS HDx H 1 1.280 0.03 A 47 LYS HDy H 1 1.475 0.03 A 47 LYS HEx H 1 2.785 0.03 A 47 LYS HGx H 1 1.358 0.03 A 47 LYS CA C 13 57.980 0.50 A 47 LYS CB C 13 32.840 0.50 A 47 LYS CD C 13 28.490 0.50 A 47 LYS CE C 13 41.760 0.50 A 47 LYS CG C 13 24.970 0.50 A 48 LEU H H 1 8.020 0.03 A 48 LEU HA H 1 3.570 0.03 A 48 LEU HBx H 1 1.125 0.03 A 48 LEU HDx% H 1 0.140 0.03 A 48 LEU HDy% H 1 -0.118 0.03 A 48 LEU HG H 1 0.925 0.03 A 48 LEU CA C 13 57.790 0.50 A 48 LEU CB C 13 41.590 0.50 A 48 LEU CDx C 13 24.350 0.50 A 48 LEU CDy C 13 25.390 0.50 A 48 LEU CG C 13 26.280 0.50 A 48 LEU N N 15 119.324 0.25 A 49 VAL HA H 1 2.920 0.03 A 49 VAL HB H 1 1.940 0.03 A 49 VAL HGx% H 1 0.790 0.03 A 49 VAL HGy% H 1 0.695 0.03 A 49 VAL CA C 13 66.310 0.50 A 49 VAL CB C 13 31.300 0.50 A 49 VAL CGx C 13 21.090 0.50 A 49 VAL CGy C 13 21.690 0.50 A 50 GLU HA H 1 4.000 0.03 A 50 GLU HBx H 1 2.065 0.03 A 50 GLU HGy H 1 2.410 0.03 A 50 GLU HGx H 1 2.095 0.03 A 50 GLU CA C 13 58.760 0.50 A 50 GLU CB C 13 29.610 0.50 A 50 GLU CG C 13 36.580 0.50 A 51 LYS H H 1 7.490 0.03 A 51 LYS HA H 1 4.055 0.03 A 51 LYS HBx H 1 1.770 0.03 A 51 LYS HDy H 1 1.500 0.03 A 51 LYS HDx H 1 1.358 0.03 A 51 LYS HEx H 1 2.887 0.03 A 51 LYS HGx H 1 1.350 0.03 A 51 LYS HGy H 1 1.500 0.03 A 51 LYS CA C 13 57.180 0.50 A 51 LYS CB C 13 32.400 0.50 A 51 LYS CD C 13 28.790 0.50 A 51 LYS CE C 13 42.000 0.50 A 51 LYS CG C 13 24.960 0.50 A 51 LYS N N 15 117.924 0.25 A 52 LEU HA H 1 4.162 0.03 A 52 LEU HBx H 1 1.170 0.03 A 52 LEU HDx% H 1 0.500 0.03 A 52 LEU HG H 1 1.555 0.03 A 52 LEU CA C 13 54.860 0.50 A 52 LEU CB C 13 42.700 0.50 A 52 LEU CDx C 13 22.850 0.50 A 52 LEU CG C 13 25.450 0.50 A 53 ASP HA H 1 4.425 0.03 A 53 ASP HBy H 1 2.860 0.03 A 53 ASP HBx H 1 2.695 0.03 A 53 ASP CA C 13 54.600 0.50 A 53 ASP CB C 13 40.280 0.50 A 54 VAL H H 1 8.113 0.03 A 54 VAL HA H 1 4.286 0.03 A 54 VAL HB H 1 2.191 0.03 A 54 VAL HGx% H 1 0.856 0.03 A 54 VAL CA C 13 61.890 0.50 A 54 VAL CB C 13 33.280 0.50 A 54 VAL CGx C 13 20.290 0.50 A 54 VAL N N 15 124.670 0.25 A 55 LYS HA H 1 4.280 0.03 A 55 LYS HBx H 1 1.661 0.03 A 55 LYS HDx H 1 1.565 0.03 A 55 LYS HEx H 1 2.870 0.03 A 55 LYS HGy H 1 1.355 0.03 A 55 LYS HGx H 1 1.235 0.03 A 55 LYS CA C 13 56.040 0.50 A 55 LYS CB C 13 30.990 0.50 A 55 LYS CD C 13 28.650 0.50 A 55 LYS CE C 13 41.870 0.50 A 55 LYS CG C 13 24.700 0.50 A 56 LYS HA H 1 3.940 0.03 A 56 LYS HBx H 1 1.072 0.03 A 56 LYS HDx H 1 1.090 0.03 A 56 LYS HEx H 1 2.341 0.03 A 56 LYS CA C 13 54.530 0.50 A 56 LYS CB C 13 34.440 0.50 A 56 LYS CD C 13 28.570 0.50 A 56 LYS CE C 13 41.850 0.50 A 56 LYS CG C 13 24.490 0.50 A 57 ASP H H 1 7.857 0.03 A 57 ASP HA H 1 4.530 0.03 A 57 ASP HBy H 1 2.593 0.03 A 57 ASP HBx H 1 2.350 0.03 A 57 ASP CA C 13 52.500 0.50 A 57 ASP CB C 13 40.320 0.50 A 57 ASP N N 15 118.645 0.25 A 58 TRP HA H 1 4.540 0.03 A 58 TRP HBy H 1 3.479 0.03 A 58 TRP HBx H 1 2.910 0.03 A 58 TRP CA C 13 52.860 0.50 A 58 TRP CB C 13 29.420 0.50 A 59 SER H H 1 8.640 0.03 A 59 SER HA H 1 4.048 0.03 A 59 SER HBy H 1 3.965 0.03 A 59 SER HBx H 1 3.948 0.03 A 59 SER CA C 13 62.350 0.50 A 59 SER CB C 13 63.110 0.50 A 59 SER N N 15 117.729 0.25 A 60 ASP H H 1 8.965 0.03 A 60 ASP HA H 1 4.885 0.03 A 60 ASP HBx H 1 2.540 0.03 A 60 ASP CA C 13 53.550 0.50 A 60 ASP CB C 13 42.560 0.50 A 60 ASP N N 15 121.038 0.25 A 61 HIS H H 1 7.913 0.03 A 61 HIS HA H 1 4.295 0.03 A 61 HIS HBy H 1 2.675 0.03 A 61 HIS HBx H 1 0.829 0.03 A 61 HIS CA C 13 56.860 0.50 A 61 HIS CB C 13 30.500 0.50 A 61 HIS N N 15 121.530 0.25 A 62 ALA H H 1 8.620 0.03 A 62 ALA HA H 1 3.622 0.03 A 62 ALA HB% H 1 1.370 0.03 A 62 ALA CA C 13 51.026 0.50 A 62 ALA CB C 13 23.280 0.50 A 62 ALA N N 15 122.260 0.25 A 63 LEU H H 1 9.075 0.03 A 63 LEU HA H 1 5.654 0.03 A 63 LEU HBy H 1 2.075 0.03 A 63 LEU HBx H 1 1.140 0.03 A 63 LEU HDx% H 1 0.633 0.03 A 63 LEU HDy% H 1 0.765 0.03 A 63 LEU HG H 1 1.770 0.03 A 63 LEU CA C 13 53.930 0.50 A 63 LEU CB C 13 44.300 0.50 A 63 LEU CDx C 13 23.750 0.50 A 63 LEU CDy C 13 26.130 0.50 A 63 LEU CG C 13 26.910 0.50 A 63 LEU N N 15 119.553 0.25 A 64 TRP H H 1 9.590 0.03 A 64 TRP HA H 1 5.235 0.03 A 64 TRP HBy H 1 2.550 0.03 A 64 TRP HBx H 1 2.168 0.03 A 64 TRP HE1 H 1 10.365 0.03 A 64 TRP CA C 13 56.220 0.50 A 64 TRP CB C 13 32.210 0.50 A 64 TRP N N 15 125.348 0.25 A 64 TRP NE1 N 15 128.827 0.25 A 65 TRP H H 1 8.252 0.03 A 65 TRP HA H 1 4.980 0.03 A 65 TRP HBy H 1 3.210 0.03 A 65 TRP HBx H 1 3.140 0.03 A 65 TRP HE1 H 1 10.280 0.03 A 65 TRP CA C 13 51.440 0.50 A 65 TRP CB C 13 30.490 0.50 A 65 TRP N N 15 129.888 0.25 A 65 TRP NE1 N 15 127.665 0.25 A 66 GLU H H 1 8.899 0.03 A 66 GLU HA H 1 3.250 0.03 A 66 GLU HBy H 1 2.160 0.03 A 66 GLU HBx H 1 2.010 0.03 A 66 GLU HGy H 1 2.220 0.03 A 66 GLU HGx H 1 2.110 0.03 A 66 GLU CA C 13 59.920 0.50 A 66 GLU CB C 13 29.060 0.50 A 66 GLU CG C 13 35.110 0.50 A 66 GLU N N 15 128.997 0.25 A 67 LYS H H 1 7.810 0.03 A 67 LYS HA H 1 3.657 0.03 A 67 LYS HBy H 1 1.694 0.03 A 67 LYS HBx H 1 0.841 0.03 A 67 LYS HDx H 1 1.491 0.03 A 67 LYS HEx H 1 2.810 0.03 A 67 LYS HGx H 1 0.988 0.03 A 67 LYS HGy H 1 1.180 0.03 A 67 LYS CA C 13 58.660 0.50 A 67 LYS CB C 13 32.540 0.50 A 67 LYS CD C 13 28.920 0.50 A 67 LYS CE C 13 41.740 0.50 A 67 LYS CG C 13 24.550 0.50 A 67 LYS N N 15 117.373 0.25 A 68 LYS H H 1 7.445 0.03 A 68 LYS HA H 1 3.895 0.03 A 68 LYS HBy H 1 1.345 0.03 A 68 LYS HBx H 1 0.121 0.03 A 68 LYS HDx H 1 0.980 0.03 A 68 LYS HEy H 1 2.545 0.03 A 68 LYS HEx H 1 2.480 0.03 A 68 LYS HGy H 1 -0.100 0.03 A 68 LYS HGx H 1 -0.155 0.03 A 68 LYS CA C 13 53.140 0.50 A 68 LYS CB C 13 32.200 0.50 A 68 LYS CD C 13 27.770 0.50 A 68 LYS CE C 13 41.600 0.50 A 68 LYS CG C 13 23.650 0.50 A 68 LYS N N 15 121.191 0.25 A 69 ARG H H 1 7.445 0.03 A 69 ARG HA H 1 2.810 0.03 A 69 ARG HBy H 1 1.770 0.03 A 69 ARG HBx H 1 1.520 0.03 A 69 ARG HDx H 1 3.165 0.03 A 69 ARG CA C 13 56.316 0.50 A 69 ARG CB C 13 27.090 0.50 A 69 ARG CD C 13 43.120 0.50 A 69 ARG N N 15 121.191 0.25 A 70 THR H H 1 6.230 0.03 A 70 THR HA H 1 4.545 0.03 A 70 THR HB H 1 3.540 0.03 A 70 THR HG2% H 1 1.085 0.03 A 70 THR CA C 13 61.630 0.50 A 70 THR CB C 13 72.350 0.50 A 70 THR CG2 C 13 20.190 0.50 A 70 THR N N 15 110.475 0.25 A 71 TRP H H 1 8.805 0.03 A 71 TRP HA H 1 4.750 0.03 A 71 TRP HBy H 1 3.222 0.03 A 71 TRP HBx H 1 3.135 0.03 A 71 TRP HE1 H 1 9.990 0.03 A 71 TRP CA C 13 56.240 0.50 A 71 TRP CB C 13 30.500 0.50 A 71 TRP N N 15 127.096 0.25 A 71 TRP NE1 N 15 130.355 0.25 A 72 LEU H H 1 9.175 0.03 A 72 LEU HA H 1 4.435 0.03 A 72 LEU HBy H 1 1.855 0.03 A 72 LEU HBx H 1 0.710 0.03 A 72 LEU HDx% H 1 0.367 0.03 A 72 LEU HDy% H 1 -0.040 0.03 A 72 LEU HG H 1 1.191 0.03 A 72 LEU CA C 13 52.250 0.50 A 72 LEU CB C 13 38.240 0.50 A 72 LEU CDy C 13 26.840 0.50 A 72 LEU CDx C 13 21.850 0.50 A 72 LEU CG C 13 25.290 0.50 A 72 LEU N N 15 125.425 0.25 A 73 LEU H H 1 7.230 0.03 A 73 LEU HA H 1 4.324 0.03 A 73 LEU HBx H 1 1.610 0.03 A 73 LEU HDx% H 1 0.790 0.03 A 73 LEU HDy% H 1 0.660 0.03 A 73 LEU HG H 1 1.584 0.03 A 73 LEU CA C 13 54.700 0.50 A 73 LEU CB C 13 42.170 0.50 A 73 LEU CDy C 13 24.950 0.50 A 73 LEU CDx C 13 21.770 0.50 A 73 LEU CG C 13 26.550 0.50 A 73 LEU N N 15 118.951 0.25 A 74 LYS H H 1 7.885 0.03 A 74 LYS HA H 1 4.357 0.03 A 74 LYS HBx H 1 1.237 0.03 A 74 LYS HDy H 1 0.570 0.03 A 74 LYS HDx H 1 0.105 0.03 A 74 LYS HEy H 1 2.465 0.03 A 74 LYS HEx H 1 2.410 0.03 A 74 LYS HGy H 1 1.253 0.03 A 74 LYS HGx H 1 0.265 0.03 A 74 LYS CA C 13 54.660 0.50 A 74 LYS CB C 13 29.090 0.50 A 74 LYS CD C 13 27.900 0.50 A 74 LYS CE C 13 42.020 0.50 A 74 LYS CG C 13 23.470 0.50 A 74 LYS N N 15 119.553 0.25 A 75 THR HA H 1 3.769 0.03 A 75 THR HB H 1 4.194 0.03 A 75 THR HG2% H 1 1.175 0.03 A 75 THR CA C 13 64.650 0.50 A 75 THR CB C 13 68.260 0.50 A 75 THR CG2 C 13 23.080 0.50 A 76 HIS H H 1 8.835 0.03 A 76 HIS HA H 1 4.773 0.03 A 76 HIS HBy H 1 3.305 0.03 A 76 HIS HBx H 1 3.047 0.03 A 76 HIS CA C 13 56.612 0.50 A 76 HIS CB C 13 30.210 0.50 A 76 HIS N N 15 117.118 0.25 A 77 TRP H H 1 7.533 0.03 A 77 TRP HA H 1 4.733 0.03 A 77 TRP HBy H 1 3.430 0.03 A 77 TRP HBx H 1 2.854 0.03 A 77 TRP HE1 H 1 10.100 0.03 A 77 TRP CA C 13 57.850 0.50 A 77 TRP CB C 13 30.390 0.50 A 77 TRP N N 15 123.032 0.25 A 77 TRP NE1 N 15 127.198 0.25 A 78 THR H H 1 6.970 0.03 A 78 THR HA H 1 4.900 0.03 A 78 THR HB H 1 5.000 0.03 A 78 THR HG2% H 1 1.105 0.03 A 78 THR CA C 13 59.500 0.50 A 78 THR CB C 13 70.600 0.50 A 78 THR CG2 C 13 22.230 0.50 A 78 THR N N 15 108.099 0.25 A 79 LEU H H 1 8.020 0.03 A 79 LEU HA H 1 3.975 0.03 A 79 LEU HBy H 1 2.060 0.03 A 79 LEU HBx H 1 1.635 0.03 A 79 LEU HDx% H 1 0.515 0.03 A 79 LEU HDy% H 1 0.575 0.03 A 79 LEU HG H 1 1.680 0.03 A 79 LEU CA C 13 58.750 0.50 A 79 LEU CB C 13 40.450 0.50 A 79 LEU CDx C 13 22.950 0.50 A 79 LEU CDy C 13 26.310 0.50 A 79 LEU CG C 13 26.420 0.50 A 79 LEU N N 15 119.324 0.25 A 80 ASP H H 1 8.875 0.03 A 80 ASP HA H 1 4.385 0.03 A 80 ASP HBy H 1 2.415 0.03 A 80 ASP HBx H 1 2.350 0.03 A 80 ASP CA C 13 57.320 0.50 A 80 ASP CB C 13 40.320 0.50 A 80 ASP N N 15 118.408 0.25 A 81 LYS H H 1 8.075 0.03 A 81 LYS HA H 1 3.650 0.03 A 81 LYS HBx H 1 1.420 0.03 A 81 LYS HDy H 1 0.904 0.03 A 81 LYS HDx H 1 0.374 0.03 A 81 LYS HEx H 1 2.936 0.03 A 81 LYS HGx H 1 0.145 0.03 A 81 LYS HGy H 1 0.470 0.03 A 81 LYS CA C 13 59.020 0.50 A 81 LYS CB C 13 31.680 0.50 A 81 LYS CD C 13 28.200 0.50 A 81 LYS CE C 13 42.000 0.50 A 81 LYS CG C 13 24.360 0.50 A 81 LYS N N 15 123.304 0.25 A 82 TYR H H 1 7.615 0.03 A 82 TYR HA H 1 4.533 0.03 A 82 TYR HBy H 1 3.197 0.03 A 82 TYR HBx H 1 2.778 0.03 A 82 TYR CA C 13 61.750 0.50 A 82 TYR CB C 13 40.550 0.50 A 82 TYR N N 15 115.693 0.25 A 83 GLY H H 1 7.980 0.03 A 83 GLY HAy H 1 4.240 0.03 A 83 GLY HAx H 1 3.805 0.03 A 83 GLY CA C 13 45.510 0.50 A 83 GLY N N 15 108.209 0.25 A 84 ILE H H 1 7.730 0.03 A 84 ILE HA H 1 3.300 0.03 A 84 ILE HB H 1 1.425 0.03 A 84 ILE HD1% H 1 -0.085 0.03 A 84 ILE HG1y H 1 0.770 0.03 A 84 ILE HG1x H 1 -0.540 0.03 A 84 ILE HG2% H 1 0.470 0.03 A 84 ILE CA C 13 61.700 0.50 A 84 ILE CB C 13 37.350 0.50 A 84 ILE CD1 C 13 13.740 0.50 A 84 ILE CG1 C 13 27.440 0.50 A 84 ILE CG2 C 13 17.900 0.50 A 84 ILE N N 15 122.574 0.25 A 85 GLN H H 1 7.645 0.03 A 85 GLN HA H 1 3.765 0.03 A 85 GLN HBx H 1 1.665 0.03 A 85 GLN HE2y H 1 7.390 0.03 A 85 GLN HE2x H 1 6.610 0.03 A 85 GLN HGx H 1 1.995 0.03 A 85 GLN CA C 13 53.720 0.50 A 85 GLN CB C 13 30.890 0.50 A 85 GLN CG C 13 33.840 0.50 A 85 GLN N N 15 125.204 0.25 A 85 GLN NE2 N 15 112.282 0.25 A 86 ALA H H 1 6.791 0.03 A 86 ALA HA H 1 3.755 0.03 A 86 ALA HB% H 1 1.045 0.03 A 86 ALA CA C 13 53.910 0.50 A 86 ALA CB C 13 18.670 0.50 A 86 ALA N N 15 118.001 0.25 A 87 ASP HA H 1 4.390 0.03 A 87 ASP HBy H 1 2.765 0.03 A 87 ASP HBx H 1 2.560 0.03 A 87 ASP CA C 13 54.060 0.50 A 87 ASP CB C 13 39.340 0.50 A 88 ALA H H 1 7.866 0.03 A 88 ALA HA H 1 4.261 0.03 A 88 ALA HB% H 1 1.215 0.03 A 88 ALA CA C 13 52.770 0.50 A 88 ALA CB C 13 19.760 0.50 A 88 ALA N N 15 123.991 0.25 A 89 LYS H H 1 8.405 0.03 A 89 LYS HA H 1 4.814 0.03 A 89 LYS HBy H 1 1.875 0.03 A 89 LYS HBx H 1 1.755 0.03 A 89 LYS HDx H 1 1.620 0.03 A 89 LYS HEx H 1 2.910 0.03 A 89 LYS HGy H 1 1.455 0.03 A 89 LYS HGx H 1 1.365 0.03 A 89 LYS CA C 13 54.736 0.50 A 89 LYS CB C 13 32.390 0.50 A 89 LYS CD C 13 28.780 0.50 A 89 LYS CE C 13 42.000 0.50 A 89 LYS CG C 13 24.320 0.50 A 89 LYS N N 15 120.419 0.25 A 90 LEU H H 1 8.546 0.03 A 90 LEU HA H 1 5.075 0.03 A 90 LEU HBy H 1 1.770 0.03 A 90 LEU HBx H 1 1.270 0.03 A 90 LEU HDx% H 1 0.490 0.03 A 90 LEU HDy% H 1 0.285 0.03 A 90 LEU HG H 1 1.420 0.03 A 90 LEU CA C 13 53.060 0.50 A 90 LEU CB C 13 44.850 0.50 A 90 LEU CDy C 13 25.950 0.50 A 90 LEU CDx C 13 22.260 0.50 A 90 LEU CG C 13 26.880 0.50 A 90 LEU N N 15 122.515 0.25 A 91 GLN H H 1 9.050 0.03 A 91 GLN HA H 1 5.670 0.03 A 91 GLN HBy H 1 2.280 0.03 A 91 GLN HBx H 1 2.225 0.03 A 91 GLN HE2y H 1 7.560 0.03 A 91 GLN HE2x H 1 6.840 0.03 A 91 GLN HGy H 1 2.695 0.03 A 91 GLN HGx H 1 2.475 0.03 A 91 GLN CA C 13 54.050 0.50 A 91 GLN CB C 13 32.290 0.50 A 91 GLN CG C 13 34.140 0.50 A 91 GLN N N 15 119.536 0.25 A 91 GLN NE2 N 15 111.255 0.25 A 92 PHE H H 1 9.265 0.03 A 92 PHE HA H 1 5.670 0.03 A 92 PHE HBx H 1 2.515 0.03 A 92 PHE HBy H 1 3.135 0.03 A 92 PHE CA C 13 53.930 0.50 A 92 PHE CB C 13 41.080 0.50 A 92 PHE N N 15 125.450 0.25 A 93 THR H H 1 8.835 0.03 A 93 THR HA H 1 5.100 0.03 A 93 THR HB H 1 3.900 0.03 A 93 THR HG2% H 1 1.230 0.03 A 93 THR CA C 13 58.830 0.50 A 93 THR CB C 13 73.610 0.50 A 93 THR CG2 C 13 19.700 0.50 A 93 THR N N 15 124.322 0.25 A 94 PRO HA H 1 3.755 0.03 A 94 PRO HBx H 1 1.743 0.03 A 94 PRO HDy H 1 3.530 0.03 A 94 PRO HDx H 1 3.115 0.03 A 94 PRO HGx H 1 1.726 0.03 A 94 PRO CA C 13 63.570 0.50 A 94 PRO CB C 13 31.510 0.50 A 94 PRO CD C 13 50.970 0.50 A 94 PRO CG C 13 27.120 0.50 B 535 ALA HA H 1 4.112 0.03 B 535 ALA HB% H 1 1.265 0.03 B 535 ALA CA C 13 52.788 0.50 B 535 ALA CB C 13 18.966 0.50 B 536 MET H H 1 8.349 0.03 B 536 MET HA H 1 4.370 0.03 B 536 MET HBy H 1 1.950 0.03 B 536 MET HBx H 1 1.845 0.03 B 536 MET HGy H 1 2.427 0.03 B 536 MET HGx H 1 2.355 0.03 B 536 MET CA C 13 54.718 0.50 B 536 MET CB C 13 32.150 0.50 B 536 MET CG C 13 32.270 0.50 B 536 MET N N 15 118.129 0.25 B 537 ASP H H 1 8.056 0.03 B 537 ASP HA H 1 4.718 0.03 B 537 ASP HBy H 1 2.634 0.03 B 537 ASP HBx H 1 2.461 0.03 B 537 ASP CA C 13 52.519 0.50 B 537 ASP CB C 13 40.591 0.50 B 537 ASP N N 15 123.081 0.25 B 538 PRO HA H 1 4.227 0.03 B 538 PRO HBx H 1 2.142 0.03 B 538 PRO HDy H 1 3.755 0.03 B 538 PRO HDx H 1 3.624 0.03 B 538 PRO HGy H 1 1.898 0.03 B 538 PRO HGx H 1 1.735 0.03 B 538 PRO CA C 13 63.553 0.50 B 538 PRO CB C 13 31.831 0.50 B 538 PRO CD C 13 50.515 0.50 B 538 PRO CG C 13 27.156 0.50 B 539 GLU H H 1 8.415 0.03 B 539 GLU HA H 1 3.991 0.03 B 539 GLU HBy H 1 1.932 0.03 B 539 GLU HBx H 1 1.746 0.03 B 539 GLU HGy H 1 2.048 0.03 B 539 GLU HGx H 1 1.943 0.03 B 539 GLU CA C 13 56.892 0.50 B 539 GLU CB C 13 29.582 0.50 B 539 GLU CG C 13 36.090 0.50 B 539 GLU N N 15 119.470 0.25 B 540 PHE H H 1 7.893 0.03 B 540 PHE HA H 1 4.443 0.03 B 540 PHE HBy H 1 2.898 0.03 B 540 PHE HBx H 1 2.848 0.03 B 540 PHE CA C 13 57.948 0.50 B 540 PHE CB C 13 39.638 0.50 B 540 PHE N N 15 119.350 0.25 B 541 TYR H H 1 7.933 0.03 B 541 TYR HA H 1 4.315 0.03 B 541 TYR HBy H 1 2.846 0.03 B 541 TYR HBx H 1 2.791 0.03 B 541 TYR CA C 13 57.948 0.50 B 541 TYR CB C 13 39.180 0.50 B 541 TYR N N 15 120.621 0.25 B 542 HIS H H 1 7.923 0.03 B 542 HIS HA H 1 4.352 0.03 B 542 HIS HBy H 1 2.966 0.03 B 542 HIS HBx H 1 2.881 0.03 B 542 HIS CA C 13 55.943 0.50 B 542 HIS CB C 13 30.321 0.50 B 542 HIS N N 15 121.178 0.25 B 543 GLU H H 1 8.199 0.03 B 543 GLU HA H 1 4.069 0.03 B 543 GLU HBx H 1 1.830 0.03 B 543 GLU HGx H 1 2.084 0.03 B 543 GLU CA C 13 56.491 0.50 B 543 GLU CB C 13 29.976 0.50 B 543 GLU CG C 13 36.080 0.50 B 543 GLU N N 15 122.371 0.25 B 544 ARG H H 1 8.343 0.03 B 544 ARG HA H 1 4.226 0.03 B 544 ARG HBy H 1 1.751 0.03 B 544 ARG HBx H 1 1.627 0.03 B 544 ARG HDx H 1 3.013 0.03 B 544 ARG HGx H 1 1.473 0.03 B 544 ARG CA C 13 56.029 0.50 B 544 ARG CB C 13 30.359 0.50 B 544 ARG CD C 13 43.140 0.50 B 544 ARG CG C 13 26.913 0.50 B 544 ARG N N 15 122.148 0.25 B 545 ARG H H 1 8.198 0.03 B 545 ARG HA H 1 4.221 0.03 B 545 ARG HBy H 1 1.751 0.03 B 545 ARG HBx H 1 1.627 0.03 B 545 ARG HDx H 1 3.013 0.03 B 545 ARG HGx H 1 1.473 0.03 B 545 ARG CA C 13 55.710 0.50 B 545 ARG CB C 13 30.352 0.50 B 545 ARG CD C 13 43.134 0.50 B 545 ARG CG C 13 26.898 0.50 B 545 ARG N N 15 121.422 0.25 B 546 GLY H H 1 8.289 0.03 B 546 GLY HAx H 1 3.803 0.03 B 546 GLY CA C 13 45.092 0.50 B 546 GLY N N 15 109.499 0.25 B 547 SER H H 1 8.183 0.03 B 547 SER HA H 1 4.257 0.03 B 547 SER HBy H 1 3.555 0.03 B 547 SER HBx H 1 3.465 0.03 B 547 SER CA C 13 58.384 0.50 B 547 SER CB C 13 64.034 0.50 B 547 SER N N 15 115.871 0.25 B 548 LEU H H 1 8.194 0.03 B 548 LEU HA H 1 4.084 0.03 B 548 LEU HBy H 1 1.385 0.03 B 548 LEU HBx H 1 0.795 0.03 B 548 LEU HDx% H 1 0.447 0.03 B 548 LEU HDy% H 1 0.632 0.03 B 548 LEU HG H 1 1.370 0.03 B 548 LEU CA C 13 53.538 0.50 B 548 LEU CB C 13 43.122 0.50 B 548 LEU CDx C 13 22.427 0.50 B 548 LEU CDy C 13 24.528 0.50 B 548 LEU CG C 13 26.260 0.50 B 548 LEU N N 15 122.821 0.25 B 549 CYS H H 1 8.019 0.03 B 549 CYS HA H 1 4.278 0.03 B 549 CYS HBy H 1 3.511 0.03 B 549 CYS HBx H 1 2.195 0.03 B 549 CYS CA C 13 57.282 0.50 B 549 CYS CB C 13 31.458 0.50 B 549 CYS N N 15 122.780 0.25 B 550 SER H H 1 8.772 0.03 B 550 SER HA H 1 4.083 0.03 B 550 SER HBy H 1 3.461 0.03 B 550 SER HBx H 1 2.987 0.03 B 550 SER CA C 13 61.666 0.50 B 550 SER CB C 13 63.207 0.50 B 550 SER N N 15 125.520 0.25 B 551 GLY H H 1 9.083 0.03 B 551 GLY HAy H 1 4.345 0.03 B 551 GLY HAx H 1 3.844 0.03 B 551 GLY CA C 13 46.108 0.50 B 551 GLY N N 15 110.873 0.25 B 552 CYS H H 1 7.785 0.03 B 552 CYS HA H 1 4.753 0.03 B 552 CYS HBy H 1 3.102 0.03 B 552 CYS HBx H 1 2.198 0.03 B 552 CYS CA C 13 58.186 0.50 B 552 CYS CB C 13 31.506 0.50 B 552 CYS N N 15 118.706 0.25 B 553 GLN H H 1 8.269 0.03 B 553 GLN HA H 1 3.871 0.03 B 553 GLN HBx H 1 2.255 0.03 B 553 GLN HE2y H 1 7.140 0.03 B 553 GLN HE2x H 1 6.520 0.03 B 553 GLN HGy H 1 2.183 0.03 B 553 GLN HGx H 1 2.103 0.03 B 553 GLN CA C 13 57.357 0.50 B 553 GLN CB C 13 25.073 0.50 B 553 GLN CG C 13 33.723 0.50 B 553 GLN N N 15 116.391 0.25 B 553 GLN NE2 N 15 112.111 0.25 B 554 LYS H H 1 8.099 0.03 B 554 LYS HA H 1 4.890 0.03 B 554 LYS HBy H 1 2.140 0.03 B 554 LYS HBx H 1 1.895 0.03 B 554 LYS HDy H 1 1.691 0.03 B 554 LYS HDx H 1 1.641 0.03 B 554 LYS HGy H 1 1.530 0.03 B 554 LYS HGx H 1 1.425 0.03 B 554 LYS CA C 13 53.475 0.50 B 554 LYS CB C 13 31.920 0.50 B 554 LYS CD C 13 28.520 0.50 B 554 LYS CG C 13 24.490 0.50 B 554 LYS N N 15 118.030 0.25 B 555 PRO HA H 1 4.310 0.03 B 555 PRO HBy H 1 2.145 0.03 B 555 PRO HBx H 1 1.629 0.03 B 555 PRO HDx H 1 3.515 0.03 B 555 PRO HDy H 1 3.690 0.03 B 555 PRO HGx H 1 1.735 0.03 B 555 PRO HGy H 1 1.960 0.03 B 555 PRO CA C 13 63.020 0.50 B 555 PRO CB C 13 32.370 0.50 B 555 PRO CD C 13 50.500 0.50 B 555 PRO CG C 13 27.120 0.50 B 556 ILE H H 1 8.204 0.03 B 556 ILE HA H 1 3.961 0.03 B 556 ILE HB H 1 1.290 0.03 B 556 ILE HD1% H 1 0.175 0.03 B 556 ILE HG1y H 1 1.108 0.03 B 556 ILE HG1x H 1 -0.455 0.03 B 556 ILE HG2% H 1 0.505 0.03 B 556 ILE CA C 13 60.540 0.50 B 556 ILE CB C 13 38.300 0.50 B 556 ILE CD1 C 13 14.560 0.50 B 556 ILE CG1 C 13 26.020 0.50 B 556 ILE CG2 C 13 17.870 0.50 B 556 ILE N N 15 123.081 0.25 B 557 THR HA H 1 4.389 0.03 B 557 THR HB H 1 4.192 0.03 B 557 THR HG2% H 1 1.033 0.03 B 557 THR CA C 13 61.214 0.50 B 557 THR CB C 13 69.372 0.50 B 557 THR CG2 C 13 21.157 0.50 B 558 GLY H H 1 8.037 0.03 B 558 GLY HAy H 1 3.917 0.03 B 558 GLY HAx H 1 3.803 0.03 B 558 GLY CA C 13 44.514 0.50 B 558 GLY N N 15 113.552 0.25 B 559 ARG H H 1 8.377 0.03 B 559 ARG HA H 1 4.031 0.03 B 559 ARG HBx H 1 1.628 0.03 B 559 ARG HDx H 1 3.077 0.03 B 559 ARG HGy H 1 1.575 0.03 B 559 ARG HGx H 1 1.450 0.03 B 559 ARG CA C 13 57.178 0.50 B 559 ARG CB C 13 30.683 0.50 B 559 ARG CD C 13 43.245 0.50 B 559 ARG CG C 13 27.405 0.50 B 559 ARG N N 15 124.909 0.25 B 560 CYS H H 1 8.374 0.03 B 560 CYS HA H 1 4.883 0.03 B 560 CYS HBy H 1 2.672 0.03 B 560 CYS HBx H 1 2.589 0.03 B 560 CYS CA C 13 55.859 0.50 B 560 CYS CB C 13 30.724 0.50 B 560 CYS N N 15 118.331 0.25 B 561 ILE H H 1 8.734 0.03 B 561 ILE HA H 1 4.367 0.03 B 561 ILE HB H 1 1.427 0.03 B 561 ILE HD1% H 1 0.710 0.03 B 561 ILE HG1y H 1 1.317 0.03 B 561 ILE HG1x H 1 0.986 0.03 B 561 ILE HG2% H 1 0.206 0.03 B 561 ILE CA C 13 59.221 0.50 B 561 ILE CB C 13 39.812 0.50 B 561 ILE CD1 C 13 12.359 0.50 B 561 ILE CG1 C 13 27.455 0.50 B 561 ILE CG2 C 13 16.305 0.50 B 561 ILE N N 15 123.939 0.25 B 562 THR H H 1 8.323 0.03 B 562 THR HA H 1 5.030 0.03 B 562 THR HB H 1 3.859 0.03 B 562 THR HG2% H 1 0.912 0.03 B 562 THR CA C 13 60.119 0.50 B 562 THR CB C 13 69.223 0.50 B 562 THR CG2 C 13 20.718 0.50 B 562 THR N N 15 122.148 0.25 B 563 ALA H H 1 8.475 0.03 B 563 ALA HA H 1 4.318 0.03 B 563 ALA HB% H 1 0.512 0.03 B 563 ALA CA C 13 51.623 0.50 B 563 ALA CB C 13 21.881 0.50 B 563 ALA N N 15 127.629 0.25 B 564 MET H H 1 9.210 0.03 B 564 MET HA H 1 3.926 0.03 B 564 MET HBy H 1 2.247 0.03 B 564 MET HBx H 1 2.167 0.03 B 564 MET HGy H 1 2.492 0.03 B 564 MET HGx H 1 2.230 0.03 B 564 MET CA C 13 56.593 0.50 B 564 MET CB C 13 30.445 0.50 B 564 MET CG C 13 32.047 0.50 B 564 MET N N 15 117.522 0.25 B 565 ALA H H 1 8.513 0.03 B 565 ALA HA H 1 3.713 0.03 B 565 ALA HB% H 1 1.387 0.03 B 565 ALA CA C 13 53.182 0.50 B 565 ALA CB C 13 16.991 0.50 B 565 ALA N N 15 114.332 0.25 B 566 LYS H H 1 7.979 0.03 B 566 LYS HA H 1 4.309 0.03 B 566 LYS HBy H 1 1.689 0.03 B 566 LYS HBx H 1 1.414 0.03 B 566 LYS HDy H 1 1.518 0.03 B 566 LYS HDx H 1 1.388 0.03 B 566 LYS HEx H 1 3.018 0.03 B 566 LYS HGx H 1 1.245 0.03 B 566 LYS HGy H 1 1.405 0.03 B 566 LYS CA C 13 54.994 0.50 B 566 LYS CB C 13 36.791 0.50 B 566 LYS CD C 13 29.306 0.50 B 566 LYS CE C 13 43.290 0.50 B 566 LYS CG C 13 25.002 0.50 B 566 LYS N N 15 121.368 0.25 B 567 LYS H H 1 7.908 0.03 B 567 LYS HA H 1 5.040 0.03 B 567 LYS HBy H 1 1.287 0.03 B 567 LYS HBx H 1 1.207 0.03 B 567 LYS HDx H 1 1.276 0.03 B 567 LYS HDy H 1 1.401 0.03 B 567 LYS HEx H 1 2.674 0.03 B 567 LYS HGx H 1 1.150 0.03 B 567 LYS CA C 13 54.391 0.50 B 567 LYS CB C 13 35.781 0.50 B 567 LYS CD C 13 29.402 0.50 B 567 LYS CE C 13 42.173 0.50 B 567 LYS CG C 13 25.298 0.50 B 567 LYS N N 15 117.782 0.25 B 568 PHE H H 1 8.686 0.03 B 568 PHE HA H 1 5.573 0.03 B 568 PHE HBy H 1 3.146 0.03 B 568 PHE HBx H 1 2.203 0.03 B 568 PHE CA C 13 56.245 0.50 B 568 PHE CB C 13 43.380 0.50 B 568 PHE N N 15 115.442 0.25 B 569 HIS H H 1 9.274 0.03 B 569 HIS HA H 1 4.598 0.03 B 569 HIS HBx H 1 2.387 0.03 B 569 HIS HBy H 1 3.205 0.03 B 569 HIS CA C 13 58.212 0.50 B 569 HIS CB C 13 29.093 0.50 B 569 HIS N N 15 123.180 0.25 B 570 PRO HA H 1 3.966 0.03 B 570 PRO HBy H 1 2.298 0.03 B 570 PRO HBx H 1 1.875 0.03 B 570 PRO HDy H 1 4.030 0.03 B 570 PRO HDx H 1 3.785 0.03 B 570 PRO HGy H 1 2.080 0.03 B 570 PRO HGx H 1 1.600 0.03 B 570 PRO CA C 13 66.475 0.50 B 570 PRO CB C 13 31.010 0.50 B 570 PRO CD C 13 49.707 0.50 B 570 PRO CG C 13 28.186 0.50 B 571 GLU H H 1 9.914 0.03 B 571 GLU HA H 1 4.014 0.03 B 571 GLU HBy H 1 1.800 0.03 B 571 GLU HBx H 1 1.687 0.03 B 571 GLU HGy H 1 1.953 0.03 B 571 GLU HGx H 1 1.465 0.03 B 571 GLU CA C 13 57.579 0.50 B 571 GLU CB C 13 27.565 0.50 B 571 GLU CG C 13 35.277 0.50 B 571 GLU N N 15 114.010 0.25 B 572 HIS H H 1 8.126 0.03 B 572 HIS HA H 1 4.973 0.03 B 572 HIS HBy H 1 3.603 0.03 B 572 HIS HBx H 1 3.203 0.03 B 572 HIS CA C 13 52.847 0.50 B 572 HIS CB C 13 32.386 0.50 B 572 HIS N N 15 116.321 0.25 B 573 PHE H H 1 7.398 0.03 B 573 PHE HA H 1 4.215 0.03 B 573 PHE HBy H 1 2.947 0.03 B 573 PHE HBx H 1 1.957 0.03 B 573 PHE CA C 13 55.684 0.50 B 573 PHE CB C 13 36.875 0.50 B 573 PHE N N 15 125.830 0.25 B 574 VAL H H 1 6.653 0.03 B 574 VAL HA H 1 4.623 0.03 B 574 VAL HB H 1 1.378 0.03 B 574 VAL HGx% H 1 0.411 0.03 B 574 VAL HGy% H 1 0.390 0.03 B 574 VAL CA C 13 56.501 0.50 B 574 VAL CB C 13 35.217 0.50 B 574 VAL CGy C 13 21.149 0.50 B 574 VAL CGx C 13 17.495 0.50 B 574 VAL N N 15 114.142 0.25 B 575 CYS H H 1 8.307 0.03 B 575 CYS HA H 1 3.732 0.03 B 575 CYS HBy H 1 3.251 0.03 B 575 CYS HBx H 1 2.648 0.03 B 575 CYS CA C 13 59.236 0.50 B 575 CYS CB C 13 30.925 0.50 B 575 CYS N N 15 122.511 0.25 B 576 ALA H H 1 8.801 0.03 B 576 ALA HA H 1 3.973 0.03 B 576 ALA HB% H 1 1.103 0.03 B 576 ALA CA C 13 53.990 0.50 B 576 ALA CB C 13 18.225 0.50 B 576 ALA N N 15 130.518 0.25 B 577 PHE HA H 1 4.805 0.03 B 577 PHE HBy H 1 4.050 0.03 B 577 PHE HBx H 1 3.004 0.03 B 577 PHE CA C 13 60.428 0.50 B 577 PHE CB C 13 39.638 0.50 B 578 CYS HA H 1 4.588 0.03 B 578 CYS HBy H 1 3.205 0.03 B 578 CYS HBx H 1 2.725 0.03 B 578 CYS CA C 13 59.552 0.50 B 578 CYS CB C 13 32.145 0.50 B 579 LEU HA H 1 4.049 0.03 B 579 LEU HBy H 1 1.981 0.03 B 579 LEU HBx H 1 1.510 0.03 B 579 LEU HDx% H 1 0.614 0.03 B 579 LEU HDy% H 1 0.699 0.03 B 579 LEU HG H 1 1.176 0.03 B 579 LEU CA C 13 56.721 0.50 B 579 LEU CB C 13 38.143 0.50 B 579 LEU CDx C 13 22.351 0.50 B 579 LEU CDy C 13 24.918 0.50 B 579 LEU CG C 13 27.199 0.50 B 580 LYS HA H 1 4.151 0.03 B 580 LYS HBy H 1 1.919 0.03 B 580 LYS HBx H 1 1.599 0.03 B 580 LYS HDx H 1 1.655 0.03 B 580 LYS HEx H 1 2.987 0.03 B 580 LYS HGy H 1 1.425 0.03 B 580 LYS HGx H 1 1.395 0.03 B 580 LYS CA C 13 56.633 0.50 B 580 LYS CB C 13 33.279 0.50 B 580 LYS CD C 13 29.271 0.50 B 580 LYS CE C 13 41.904 0.50 B 580 LYS CG C 13 24.971 0.50 B 581 GLN H H 1 8.391 0.03 B 581 GLN HA H 1 3.927 0.03 B 581 GLN HBy H 1 1.923 0.03 B 581 GLN HBx H 1 1.878 0.03 B 581 GLN HE2y H 1 7.385 0.03 B 581 GLN HE2x H 1 6.980 0.03 B 581 GLN HGy H 1 2.323 0.03 B 581 GLN HGx H 1 2.283 0.03 B 581 GLN CA C 13 57.437 0.50 B 581 GLN CB C 13 28.558 0.50 B 581 GLN CG C 13 34.085 0.50 B 581 GLN N N 15 121.740 0.25 B 581 GLN NE2 N 15 112.198 0.25 B 582 LEU H H 1 8.103 0.03 B 582 LEU HA H 1 4.292 0.03 B 582 LEU HBy H 1 0.665 0.03 B 582 LEU HBx H 1 0.605 0.03 B 582 LEU HDx% H 1 0.510 0.03 B 582 LEU HDy% H 1 -0.470 0.03 B 582 LEU HG H 1 1.106 0.03 B 582 LEU CA C 13 53.096 0.50 B 582 LEU CB C 13 43.606 0.50 B 582 LEU CDx C 13 22.186 0.50 B 582 LEU CDy C 13 25.940 0.50 B 582 LEU CG C 13 25.621 0.50 B 582 LEU N N 15 126.081 0.25 B 583 ASN H H 1 8.144 0.03 B 583 ASN HA H 1 4.838 0.03 B 583 ASN HBy H 1 2.901 0.03 B 583 ASN HBx H 1 2.783 0.03 B 583 ASN HD2y H 1 7.665 0.03 B 583 ASN HD2x H 1 6.950 0.03 B 583 ASN CA C 13 51.974 0.50 B 583 ASN CB C 13 40.846 0.50 B 583 ASN N N 15 116.779 0.25 B 583 ASN ND2 N 15 114.769 0.25 B 584 LYS H H 1 9.100 0.03 B 584 LYS HA H 1 4.155 0.03 B 584 LYS HBx H 1 1.819 0.03 B 584 LYS HDx H 1 1.663 0.03 B 584 LYS HEx H 1 3.000 0.03 B 584 LYS HGx H 1 1.434 0.03 B 584 LYS CA C 13 59.010 0.50 B 584 LYS CB C 13 31.941 0.50 B 584 LYS CD C 13 29.183 0.50 B 584 LYS CE C 13 41.986 0.50 B 584 LYS CG C 13 24.742 0.50 B 584 LYS N N 15 122.478 0.25 B 585 GLY H H 1 8.696 0.03 B 585 GLY HAy H 1 4.123 0.03 B 585 GLY HAx H 1 3.912 0.03 B 585 GLY CA C 13 45.325 0.50 B 585 GLY N N 15 106.330 0.25 B 586 THR H H 1 7.593 0.03 B 586 THR HA H 1 4.596 0.03 B 586 THR HB H 1 4.415 0.03 B 586 THR HG2% H 1 1.044 0.03 B 586 THR CA C 13 60.678 0.50 B 586 THR CB C 13 70.590 0.50 B 586 THR CG2 C 13 21.651 0.50 B 586 THR N N 15 107.766 0.25 B 587 PHE H H 1 7.421 0.03 B 587 PHE HA H 1 4.999 0.03 B 587 PHE HBy H 1 2.932 0.03 B 587 PHE HBx H 1 2.861 0.03 B 587 PHE CA C 13 56.023 0.50 B 587 PHE CB C 13 41.609 0.50 B 587 PHE N N 15 120.159 0.25 B 588 LYS H H 1 9.148 0.03 B 588 LYS HA H 1 4.112 0.03 B 588 LYS HBy H 1 1.036 0.03 B 588 LYS HBx H 1 0.758 0.03 B 588 LYS HDy H 1 1.010 0.03 B 588 LYS HDx H 1 0.885 0.03 B 588 LYS HEy H 1 2.335 0.03 B 588 LYS HEx H 1 2.220 0.03 B 588 LYS HGx H 1 0.588 0.03 B 588 LYS HGy H 1 0.828 0.03 B 588 LYS CA C 13 52.812 0.50 B 588 LYS CB C 13 34.908 0.50 B 588 LYS CD C 13 27.100 0.50 B 588 LYS CE C 13 41.369 0.50 B 588 LYS CG C 13 23.379 0.50 B 588 LYS N N 15 121.562 0.25 B 589 GLU H H 1 8.233 0.03 B 589 GLU HA H 1 5.297 0.03 B 589 GLU HBy H 1 1.944 0.03 B 589 GLU HBx H 1 1.874 0.03 B 589 GLU HGy H 1 2.134 0.03 B 589 GLU HGx H 1 2.044 0.03 B 589 GLU CA C 13 54.654 0.50 B 589 GLU CB C 13 32.097 0.50 B 589 GLU CG C 13 36.184 0.50 B 589 GLU N N 15 122.024 0.25 B 590 GLN H H 1 9.065 0.03 B 590 GLN HA H 1 4.253 0.03 B 590 GLN HBx H 1 1.182 0.03 B 590 GLN HE2y H 1 6.865 0.03 B 590 GLN HE2x H 1 6.665 0.03 B 590 GLN HGy H 1 1.518 0.03 B 590 GLN HGx H 1 1.468 0.03 B 590 GLN CA C 13 56.352 0.50 B 590 GLN CB C 13 31.540 0.50 B 590 GLN CG C 13 31.260 0.50 B 590 GLN N N 15 123.762 0.25 B 590 GLN NE2 N 15 110.589 0.25 B 591 ASN H H 1 9.458 0.03 B 591 ASN HA H 1 4.240 0.03 B 591 ASN HBy H 1 2.997 0.03 B 591 ASN HBx H 1 2.753 0.03 B 591 ASN HD2y H 1 7.735 0.03 B 591 ASN HD2x H 1 6.905 0.03 B 591 ASN CA C 13 54.385 0.50 B 591 ASN CB C 13 36.934 0.50 B 591 ASN N N 15 126.688 0.25 B 591 ASN ND2 N 15 112.528 0.25 B 592 ASP H H 1 9.090 0.03 B 592 ASP HA H 1 4.161 0.03 B 592 ASP HBy H 1 2.969 0.03 B 592 ASP HBx H 1 2.683 0.03 B 592 ASP CA C 13 55.791 0.50 B 592 ASP CB C 13 40.202 0.50 B 592 ASP N N 15 111.158 0.25 B 593 LYS H H 1 7.790 0.03 B 593 LYS HA H 1 4.767 0.03 B 593 LYS HBy H 1 1.868 0.03 B 593 LYS HBx H 1 1.363 0.03 B 593 LYS HDx H 1 1.670 0.03 B 593 LYS HEx H 1 3.022 0.03 B 593 LYS HGy H 1 1.665 0.03 B 593 LYS HGx H 1 1.514 0.03 B 593 LYS CA C 13 53.047 0.50 B 593 LYS CB C 13 34.935 0.50 B 593 LYS CD C 13 28.980 0.50 B 593 LYS CE C 13 42.390 0.50 B 593 LYS CG C 13 24.980 0.50 B 593 LYS N N 15 118.710 0.25 B 594 PRO HA H 1 5.130 0.03 B 594 PRO HBy H 1 1.616 0.03 B 594 PRO HBx H 1 1.064 0.03 B 594 PRO HDy H 1 3.611 0.03 B 594 PRO HDx H 1 3.526 0.03 B 594 PRO HGy H 1 2.131 0.03 B 594 PRO HGx H 1 1.411 0.03 B 594 PRO CA C 13 60.908 0.50 B 594 PRO CB C 13 31.927 0.50 B 594 PRO CD C 13 49.582 0.50 B 594 PRO CG C 13 25.151 0.50 B 595 TYR H H 1 8.960 0.03 B 595 TYR HA H 1 5.711 0.03 B 595 TYR HBy H 1 3.388 0.03 B 595 TYR HBx H 1 2.671 0.03 B 595 TYR CA C 13 56.805 0.50 B 595 TYR CB C 13 43.914 0.50 B 595 TYR N N 15 115.838 0.25 B 596 CYS H H 1 9.683 0.03 B 596 CYS HA H 1 4.828 0.03 B 596 CYS HBy H 1 3.397 0.03 B 596 CYS HBx H 1 2.803 0.03 B 596 CYS CA C 13 57.383 0.50 B 596 CYS CB C 13 30.749 0.50 B 596 CYS N N 15 120.250 0.25 B 597 GLN H H 1 8.718 0.03 B 597 GLN HA H 1 3.864 0.03 B 597 GLN HBx H 1 2.022 0.03 B 597 GLN HE2y H 1 7.305 0.03 B 597 GLN HE2x H 1 6.805 0.03 B 597 GLN HGx H 1 2.327 0.03 B 597 GLN CA C 13 59.544 0.50 B 597 GLN CB C 13 28.152 0.50 B 597 GLN CG C 13 33.661 0.50 B 597 GLN N N 15 118.859 0.25 B 597 GLN NE2 N 15 110.981 0.25 B 598 ASN H H 1 8.134 0.03 B 598 ASN HA H 1 4.398 0.03 B 598 ASN HBy H 1 2.995 0.03 B 598 ASN HBx H 1 2.812 0.03 B 598 ASN HD2y H 1 7.815 0.03 B 598 ASN HD2x H 1 6.970 0.03 B 598 ASN CA C 13 56.839 0.50 B 598 ASN CB C 13 38.591 0.50 B 598 ASN N N 15 116.981 0.25 B 598 ASN ND2 N 15 113.671 0.25 B 599 CYS H H 1 9.241 0.03 B 599 CYS HA H 1 3.787 0.03 B 599 CYS HBy H 1 3.198 0.03 B 599 CYS HBx H 1 2.885 0.03 B 599 CYS CA C 13 65.037 0.50 B 599 CYS CB C 13 29.266 0.50 B 599 CYS N N 15 125.557 0.25 B 600 PHE H H 1 8.747 0.03 B 600 PHE HA H 1 3.825 0.03 B 600 PHE HBy H 1 3.093 0.03 B 600 PHE HBx H 1 2.950 0.03 B 600 PHE CA C 13 61.524 0.50 B 600 PHE CB C 13 39.655 0.50 B 600 PHE N N 15 119.391 0.25 B 601 LEU H H 1 7.853 0.03 B 601 LEU HA H 1 3.918 0.03 B 601 LEU HBy H 1 1.811 0.03 B 601 LEU HBx H 1 1.495 0.03 B 601 LEU HDx% H 1 0.893 0.03 B 601 LEU HDy% H 1 0.883 0.03 B 601 LEU HG H 1 1.860 0.03 B 601 LEU CA C 13 57.582 0.50 B 601 LEU CB C 13 42.135 0.50 B 601 LEU CDx C 13 23.475 0.50 B 601 LEU CDy C 13 24.867 0.50 B 601 LEU CG C 13 27.086 0.50 B 601 LEU N N 15 117.060 0.25 B 602 LYS H H 1 7.212 0.03 B 602 LYS HA H 1 3.812 0.03 B 602 LYS HBy H 1 1.643 0.03 B 602 LYS HBx H 1 1.522 0.03 B 602 LYS HDx H 1 1.426 0.03 B 602 LYS HEy H 1 2.794 0.03 B 602 LYS HEx H 1 2.724 0.03 B 602 LYS HGy H 1 1.244 0.03 B 602 LYS HGx H 1 1.150 0.03 B 602 LYS CA C 13 58.141 0.50 B 602 LYS CB C 13 32.603 0.50 B 602 LYS CD C 13 28.937 0.50 B 602 LYS CE C 13 41.827 0.50 B 602 LYS CG C 13 24.442 0.50 B 602 LYS N N 15 117.274 0.25 B 603 LEU HA H 1 3.536 0.03 B 603 LEU HDx% H 1 0.005 0.03 B 603 LEU HDy% H 1 -0.219 0.03 B 603 LEU HG H 1 0.888 0.03 B 603 LEU CA C 13 56.201 0.50 B 603 LEU CB C 13 41.470 0.50 B 603 LEU CDx C 13 21.371 0.50 B 603 LEU CDy C 13 24.933 0.50 B 603 LEU CG C 13 26.319 0.50 B 604 PHE HA H 1 4.654 0.03 B 604 PHE HBx H 1 2.834 0.03 B 604 PHE CA C 13 56.691 0.50 B 604 PHE CB C 13 39.397 0.50 B 605 CYS HA H 1 4.350 0.03 B 605 CYS HBy H 1 3.000 0.03 B 605 CYS HBx H 1 2.885 0.03 B 605 CYS CA C 13 59.280 0.50 B 605 CYS CB C 13 29.450 0.50 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 1 MET HA A 1 MET HGy 1.0 1.8 2.7 2 2 A 1 MET HBx A 2 ALA H 1.0 1.8 2.9 3 3 A 2 ALA H A 1 MET HBy 1.0 1.8 3.5 4 4 A 2 ALA H A 1 MET HGx 1.0 1.8 3.5 5 5 A 1 MET HGy A 2 ALA H 1.0 1.8 3.5 6 6 A 1 MET HBx A 3 LEU H 1.0 1.8 3.5 7 7 A 2 ALA H A 2 ALA HB% 1.0 1.8 3.4 8 8 A 2 ALA H A 3 LEU HBy 1.0 1.8 3.5 9 9 A 3 LEU H A 2 ALA HA 1.0 1.8 3.5 10 10 A 3 LEU H A 2 ALA HB% 1.0 1.8 3.4 11 11 A 2 ALA HB% A 4 ASP H 1.0 1.8 4.8 12 12 A 3 LEU H A 3 LEU HBx 1.0 1.8 3.7 13 13 A 3 LEU H A 3 LEU HBy 1.0 1.8 2.9 14 14 A 3 LEU H A 3 LEU HDx% 1.0 1.8 3.4 15 15 A 3 LEU H A 3 LEU HDy% 1.0 1.8 3.4 16 16 A 3 LEU HA A 3 LEU HG 1.0 1.8 2.7 17 17 A 3 LEU HDx% A 3 LEU HA 1.0 1.8 3.8 18 18 A 3 LEU HDy% A 3 LEU HA 1.0 1.8 3.2 19 19 A 3 LEU HBx A 3 LEU HDx% 1.0 1.8 3.2 20 20 A 3 LEU HBx A 3 LEU HDy% 1.0 1.8 3.2 21 21 A 3 LEU HBy A 3 LEU HDx% 1.0 1.8 3.2 22 22 A 3 LEU HBy A 3 LEU HDy% 1.0 1.8 3.2 23 23 A 3 LEU H A 3 LEU HG 1.0 1.8 2.9 24 24 A 3 LEU H A 4 ASP HBy 1.0 1.8 5.0 25 25 A 4 ASP H A 3 LEU HA 1.0 1.8 3.5 26 26 A 4 ASP H A 3 LEU HBx 1.0 1.8 2.9 27 27 A 3 LEU HBy A 4 ASP H 1.0 1.8 2.9 28 28 A 4 ASP H A 3 LEU HDx% 1.0 1.8 4.0 29 29 A 4 ASP H A 3 LEU HDy% 1.0 1.8 4.0 30 30 A 3 LEU HBx A 4 ASP HA 1.0 1.8 4.1 31 31 A 3 LEU HBy A 4 ASP HA 1.0 1.8 4.0 32 32 A 3 LEU HA A 5 GLY H 1.0 1.8 3.5 33 33 A 3 LEU HDx% A 5 GLY H 1.0 1.8 4.5 34 34 A 4 ASP H A 4 ASP HBy 1.0 1.8 3.3 35 35 A 4 ASP H A 5 GLY HAy 1.0 1.8 5.1 36 36 A 4 ASP HA A 5 GLY H 1.0 1.8 3.3 37 37 A 4 ASP HBy A 5 GLY H 1.0 1.8 3.7 38 38 A 4 ASP HA A 5 GLY HAy 1.0 1.8 5.0 39 39 A 4 ASP HBy A 5 GLY HAy 1.0 1.8 5.5 40 40 A 4 ASP HA A 6 ILE H 1.0 1.8 4.3 41 41 A 4 ASP HA A 6 ILE HD1% 1.0 1.8 3.8 42 42 A 4 ASP HBy A 6 ILE H 1.0 1.8 4.9 43 43 A 5 GLY H A 6 ILE HB 1.0 1.8 5.5 44 44 A 5 GLY H A 6 ILE H 1.0 1.8 2.9 45 45 A 5 GLY H A 6 ILE HD1% 1.0 1.8 4.0 46 46 A 5 GLY H A 6 ILE HG1x 1.0 1.8 5.0 47 47 A 5 GLY H A 6 ILE HG1y 1.0 1.8 3.5 48 48 A 5 GLY HAy A 6 ILE HB 1.0 1.8 6.0 49 49 A 5 GLY HAy A 6 ILE H 1.0 1.8 2.9 50 50 A 5 GLY HAy A 6 ILE HD1% 1.0 1.8 3.8 51 51 A 5 GLY HAy A 6 ILE HG1x 1.0 1.8 5.5 52 52 A 5 GLY HAy A 6 ILE HG1y 1.0 1.8 4.4 53 53 A 5 GLY HAy A 6 ILE HG2% 1.0 1.8 4.3 54 54 A 6 ILE H A 6 ILE HB 1.0 1.8 3.5 55 55 A 6 ILE H A 6 ILE HD1% 1.0 1.8 3.4 56 56 A 6 ILE H A 6 ILE HG1x 1.0 1.8 3.4 57 57 A 6 ILE H A 6 ILE HG1y 1.0 1.8 2.9 58 58 A 6 ILE H A 6 ILE HG2% 1.0 1.8 3.4 59 59 A 6 ILE HD1% A 6 ILE HA 1.0 1.8 3.2 60 60 A 6 ILE HG1x A 6 ILE HA 1.0 1.8 4.2 61 61 A 6 ILE HG1y A 6 ILE HA 1.0 1.8 3.7 62 62 A 6 ILE HG2% A 6 ILE HA 1.0 1.8 3.2 63 63 A 6 ILE HD1% A 6 ILE HB 1.0 1.8 3.2 64 64 A 6 ILE H A 7 ARG H 1.0 1.8 3.4 65 65 A 6 ILE H A 7 ARG HDy 1.0 1.8 5.2 66 66 A 6 ILE HA A 7 ARG H 1.0 1.8 3.5 67 67 A 6 ILE HA A 7 ARG HBx 1.0 1.8 4.7 68 68 A 6 ILE HB A 7 ARG H 1.0 1.8 3.5 69 69 A 6 ILE HG1x A 7 ARG H 1.0 1.8 3.5 70 70 A 6 ILE HG1y A 7 ARG H 1.0 1.8 3.5 71 71 A 6 ILE HG2% A 7 ARG H 1.0 1.8 3.4 72 72 A 6 ILE HG2% A 8 MET H 1.0 1.8 5.6 73 73 A 6 ILE HG1x A 11 GLY H 1.0 1.8 4.3 74 74 A 6 ILE HG1y A 11 GLY H 1.0 1.8 5.0 75 75 A 6 ILE HG1x A 11 GLY HAx 1.0 1.8 5.0 76 76 A 6 ILE HG1x A 11 GLY HAy 1.0 1.8 5.0 77 77 A 6 ILE HG1x A 12 CYS H 1.0 1.8 5.0 78 78 A 7 ARG H A 7 ARG HBx 1.0 1.8 3.4 79 79 A 7 ARG H A 7 ARG HBy 1.0 1.8 3.9 80 80 A 7 ARG H A 7 ARG HDy 1.0 1.8 3.5 81 81 A 7 ARG H A 7 ARG HGy 1.0 1.8 4.1 82 82 A 7 ARG HDy A 7 ARG HA 1.0 1.8 3.8 83 83 A 7 ARG HDy A 7 ARG HBx 1.0 1.8 3.3 84 84 A 7 ARG HDy A 7 ARG HBy 1.0 1.8 3.7 85 85 A 7 ARG HGy A 7 ARG HA 1.0 1.8 4.3 86 86 A 7 ARG H A 8 MET HBy 1.0 1.8 6.2 87 87 A 7 ARG H A 8 MET HGy 1.0 1.8 5.0 88 88 A 7 ARG HBx A 8 MET HGy 1.0 1.8 4.4 89 89 A 7 ARG HBy A 8 MET HGy 1.0 1.8 3.3 90 90 A 7 ARG HBx A 8 MET H 1.0 1.8 3.4 91 91 A 8 MET H A 7 ARG HBy 1.0 1.8 2.9 92 92 A 7 ARG HDy A 8 MET H 1.0 1.8 4.0 93 93 A 8 MET H A 7 ARG HGy 1.0 1.8 2.9 94 94 A 7 ARG HGy A 8 MET HGx 1.0 1.8 3.3 95 95 A 7 ARG HBx A 11 GLY H 1.0 1.8 5.3 96 96 A 7 ARG HDy A 11 GLY HAx 1.0 1.8 5.0 97 97 A 7 ARG HBx A 11 GLY HAy 1.0 1.8 6.7 98 98 A 8 MET H A 8 MET HBy 1.0 1.8 3.9 99 99 A 8 MET H A 8 MET HGx 1.0 1.8 3.5 100 100 A 8 MET H A 8 MET HGy 1.0 1.8 2.9 101 101 A 8 MET HGy A 8 MET HA 1.0 1.8 3.3 102 102 A 8 MET HGx A 8 MET HA 1.0 1.8 3.7 103 103 A 8 MET H A 9 PRO HDx 1.0 1.8 3.5 104 104 A 8 MET H A 9 PRO HDy 1.0 1.8 3.5 105 105 A 8 MET HGx A 9 PRO HDx 1.0 1.8 3.3 106 106 A 8 MET HGx A 9 PRO HDy 1.0 1.8 3.3 107 107 A 8 MET HGy A 9 PRO HDx 1.0 1.8 3.6 108 108 A 8 MET H A 9 PRO HBy 1.0 1.8 5.2 109 109 A 8 MET H A 10 ASP H 1.0 1.8 3.5 110 110 A 11 GLY HAx A 8 MET HGx 1.0 1.8 6.1 111 111 A 8 MET HA A 12 CYS HBy 1.0 1.8 3.3 112 112 A 9 PRO HDx A 9 PRO HA 1.0 1.8 3.7 113 113 A 9 PRO HDx A 9 PRO HBy 1.0 1.8 3.7 114 114 A 9 PRO HDy A 9 PRO HA 1.0 1.8 3.9 115 115 A 9 PRO HA A 9 PRO HGy 1.0 1.8 2.7 116 116 A 10 ASP H A 9 PRO HA 1.0 1.8 3.4 117 117 A 9 PRO HBy A 10 ASP H 1.0 1.8 3.5 118 118 A 9 PRO HDx A 10 ASP H 1.0 1.8 3.8 119 119 A 9 PRO HDy A 10 ASP H 1.0 1.8 3.5 120 120 A 10 ASP H A 9 PRO HBx 1.0 1.8 4.2 121 121 A 10 ASP H A 9 PRO HGy 1.0 1.8 4.4 122 122 A 11 GLY H A 9 PRO HGy 1.0 1.8 6.1 123 123 A 9 PRO HGy A 13 TYR H 1.0 1.8 5.7 124 124 A 10 ASP H A 10 ASP HBx 1.0 1.8 2.9 125 125 A 10 ASP H A 10 ASP HBy 1.0 1.8 2.9 126 126 A 11 GLY H A 10 ASP H 1.0 1.8 2.9 127 127 A 11 GLY H A 10 ASP HA 1.0 1.8 3.4 128 128 A 11 GLY HAy A 10 ASP HA 1.0 1.8 4.7 129 129 A 11 GLY HAx A 10 ASP HBx 1.0 1.8 4.5 130 130 A 11 GLY H A 10 ASP HBx 1.0 1.8 3.5 131 131 A 11 GLY H A 10 ASP HBy 1.0 1.8 3.8 132 132 A 11 GLY HAx A 10 ASP HA 1.0 1.8 5.2 133 133 A 12 CYS H A 10 ASP HA 1.0 1.8 4.1 134 134 A 11 GLY H A 12 CYS H 1.0 1.8 2.9 135 135 A 11 GLY H A 12 CYS HBy 1.0 1.8 4.5 136 136 A 11 GLY HAx A 12 CYS H 1.0 1.8 3.3 137 137 A 11 GLY HAy A 12 CYS H 1.0 1.8 3.5 138 138 A 12 CYS H A 12 CYS HBy 1.0 1.8 2.9 139 139 A 12 CYS H A 13 TYR H 1.0 1.8 3.5 140 140 A 13 TYR H A 12 CYS HA 1.0 1.8 3.5 141 141 A 12 CYS HBy A 13 TYR H 1.0 1.8 3.5 142 142 A 13 TYR H A 13 TYR HBx 1.0 1.8 3.9 143 143 A 13 TYR H A 13 TYR HBy 1.0 1.8 3.4 144 144 A 13 TYR H A 14 ALA HB% 1.0 1.8 4.6 145 145 A 13 TYR HA A 14 ALA H 1.0 1.8 3.5 146 146 A 13 TYR HBx A 14 ALA H 1.0 1.8 3.5 147 147 A 13 TYR HBy A 14 ALA H 1.0 1.8 3.5 148 148 A 13 TYR HBx A 17 THR H 1.0 1.8 3.5 149 149 A 14 ALA HB% A 14 ALA H 1.0 1.8 4.0 150 150 A 14 ALA H A 15 ASP H 1.0 1.8 3.5 151 151 A 14 ALA H A 15 ASP HBy 1.0 1.8 5.0 152 152 A 15 ASP H A 14 ALA HA 1.0 1.8 3.5 153 153 A 14 ALA HB% A 15 ASP H 1.0 1.8 3.4 154 154 A 14 ALA HB% A 15 ASP HBx 1.0 1.8 4.3 155 155 A 14 ALA HB% A 15 ASP HBy 1.0 1.8 3.8 156 156 A 14 ALA HA A 15 ASP HA 1.0 1.8 4.4 157 157 A 14 ALA HB% A 16 GLY H 1.0 1.8 4.0 158 158 A 14 ALA H A 16 GLY H 1.0 1.8 3.5 159 159 A 14 ALA HB% A 17 THR H 1.0 1.8 5.5 160 160 A 15 ASP H A 15 ASP HBx 1.0 1.8 3.5 161 161 A 15 ASP H A 15 ASP HBy 1.0 1.8 3.5 162 162 A 15 ASP H A 16 GLY H 1.0 1.8 2.9 163 163 A 15 ASP H A 16 GLY HAy 1.0 1.8 4.3 164 164 A 15 ASP HA A 16 GLY H 1.0 1.8 3.5 165 165 A 15 ASP HA A 16 GLY HAx 1.0 1.8 4.9 166 166 A 15 ASP HBx A 16 GLY H 1.0 1.8 3.5 167 167 A 15 ASP HBy A 16 GLY H 1.0 1.8 4.3 168 168 A 15 ASP H A 17 THR HG2% 1.0 1.8 4.0 169 169 A 17 THR H A 15 ASP HA 1.0 1.8 4.9 170 170 A 17 THR H A 15 ASP HBx 1.0 1.8 4.3 171 171 A 16 GLY H A 17 THR HG2% 1.0 1.8 4.0 172 172 A 16 GLY HAx A 17 THR HG2% 1.0 1.8 5.5 173 173 A 17 THR H A 16 GLY H 1.0 1.8 3.5 174 174 A 17 THR H A 16 GLY HAx 1.0 1.8 3.5 175 175 A 17 THR H A 16 GLY HAy 1.0 1.8 3.5 176 176 A 16 GLY HAx A 18 TRP H 1.0 1.8 5.8 177 177 A 16 GLY HAx A 36 THR HG2% 1.0 1.8 3.8 178 178 A 17 THR H A 17 THR HB 1.0 1.8 3.5 179 179 A 17 THR H A 17 THR HG2% 1.0 1.8 4.0 180 180 A 17 THR HG2% A 17 THR HA 1.0 1.8 3.2 181 181 A 17 THR H A 18 TRP H 1.0 1.8 4.3 182 182 A 18 TRP H A 17 THR HB 1.0 1.8 4.4 183 183 A 17 THR HG2% A 18 TRP H 1.0 1.8 4.0 184 184 A 18 TRP H A 17 THR HA 1.0 1.8 3.5 185 185 A 17 THR HB A 34 ARG HDx 1.0 1.8 5.0 186 186 A 17 THR HB A 34 ARG HGx 1.0 1.8 5.0 187 187 A 17 THR HG2% A 34 ARG HGx 1.0 1.8 3.8 188 188 A 17 THR HG2% A 34 ARG HDy 1.0 1.8 3.8 189 189 A 17 THR HA A 36 THR H 1.0 1.8 5.1 190 190 A 17 THR HA A 36 THR HA 1.0 1.8 5.0 191 191 A 17 THR HA A 36 THR HB 1.0 1.8 4.3 192 192 A 36 THR HG2% A 17 THR HA 1.0 1.8 3.2 193 193 A 17 THR H A 36 THR HG2% 1.0 1.8 5.5 194 194 A 18 TRP H A 18 TRP HBx 1.0 1.8 3.5 195 195 A 18 TRP H A 18 TRP HBy 1.0 1.8 3.5 196 196 A 18 TRP H A 18 TRP HE1 1.0 1.8 5.0 197 197 A 18 TRP H A 19 GLU H 1.0 1.8 4.3 198 198 A 19 GLU H A 18 TRP HA 1.0 1.8 3.5 199 199 A 18 TRP HBx A 19 GLU H 1.0 1.8 4.0 200 200 A 18 TRP HBy A 19 GLU H 1.0 1.8 3.5 201 201 A 18 TRP HE1 A 20 LEU HDy% 1.0 1.8 6.0 202 202 A 18 TRP H A 34 ARG HGx 1.0 1.8 4.6 203 203 A 18 TRP H A 35 VAL HGy% 1.0 1.8 4.0 204 204 A 18 TRP HE1 A 35 VAL HGy% 1.0 1.8 5.5 205 205 A 18 TRP H A 36 THR HG2% 1.0 1.8 4.0 206 206 A 36 THR HG2% A 18 TRP HE1 1.0 1.8 3.8 207 207 A 36 THR H A 18 TRP HE1 1.0 1.8 5.0 208 208 A 36 THR HA A 18 TRP HE1 1.0 1.8 5.0 209 209 A 18 TRP HE1 A 37 GLY H 1.0 1.8 3.5 210 210 A 18 TRP HE1 A 37 GLY HAx 1.0 1.8 3.3 211 211 A 18 TRP HE1 A 37 GLY HAy 1.0 1.8 5.0 212 212 A 18 TRP HE1 A 38 GLU H 1.0 1.8 5.0 213 213 A 18 TRP HE1 A 85 GLN HGy 1.0 1.8 5.0 214 214 A 18 TRP HBx A 86 ALA H 1.0 1.8 4.4 215 215 A 18 TRP HBy A 86 ALA H 1.0 1.8 5.0 216 216 A 18 TRP HA A 86 ALA HB% 1.0 1.8 3.8 217 217 A 18 TRP HBx A 86 ALA HB% 1.0 1.8 3.8 218 218 A 18 TRP HBy A 86 ALA HB% 1.0 1.8 3.8 219 219 A 19 GLU H A 19 GLU HBx 1.0 1.8 3.5 220 220 A 19 GLU H A 19 GLU HBy 1.0 1.8 5.0 221 221 A 19 GLU H A 19 GLU HGx 1.0 1.8 5.0 222 222 A 19 GLU H A 19 GLU HGy 1.0 1.8 3.5 223 223 A 19 GLU HGx A 19 GLU HA 1.0 1.8 3.3 224 224 A 19 GLU HGx A 32 THR HG2% 1.0 1.8 4.2 225 225 A 19 GLU HGy A 32 THR HG2% 1.0 1.8 3.2 226 226 A 19 GLU HBy A 32 THR HB 1.0 1.8 3.3 227 227 A 19 GLU HGx A 32 THR HB 1.0 1.8 4.6 228 228 A 19 GLU HGy A 32 THR HB 1.0 1.8 3.3 229 229 A 19 GLU HBy A 32 THR HG2% 1.0 1.8 3.2 230 230 A 19 GLU HBy A 33 LEU H 1.0 1.8 5.0 231 231 A 19 GLU HGx A 34 ARG HA 1.0 1.8 3.3 232 232 A 34 ARG HGx A 19 GLU HGx 1.0 1.8 5.0 233 233 A 19 GLU HA A 34 ARG H 1.0 1.8 4.0 234 234 A 19 GLU HBx A 34 ARG H 1.0 1.8 5.0 235 235 A 19 GLU HBy A 34 ARG H 1.0 1.8 5.0 236 236 A 19 GLU HA A 35 VAL H 1.0 1.8 3.5 237 237 A 19 GLU HBx A 35 VAL H 1.0 1.8 5.0 238 238 A 35 VAL HGy% A 19 GLU HA 1.0 1.8 3.8 239 239 A 19 GLU H A 86 ALA HB% 1.0 1.8 4.0 240 240 A 20 LEU HDy% A 20 LEU HA 1.0 1.8 3.8 241 241 A 20 LEU HDy% A 20 LEU H 1.0 1.8 4.0 242 242 A 20 LEU HDy% A 20 LEU HBx 1.0 1.8 3.8 243 243 A 20 LEU HDy% A 21 SER H 1.0 1.8 4.5 244 244 A 20 LEU HA A 21 SER H 1.0 1.8 3.5 245 245 A 21 SER H A 20 LEU HG 1.0 1.8 4.6 246 246 A 20 LEU HBx A 21 SER H 1.0 1.8 5.0 247 247 A 21 SER H A 20 LEU HDx% 1.0 1.8 4.0 248 248 A 20 LEU HDx% A 21 SER HBy 1.0 1.8 3.8 249 249 A 20 LEU HDy% A 35 VAL HGy% 1.0 1.8 4.3 250 250 A 35 VAL HGy% A 20 LEU HBy 1.0 1.8 3.8 251 251 A 20 LEU HDx% A 85 GLN H 1.0 1.8 4.0 252 252 A 20 LEU HDy% A 86 ALA HA 1.0 1.8 3.8 253 253 A 20 LEU HA A 86 ALA HA 1.0 1.8 5.0 254 254 A 86 ALA HB% A 20 LEU HA 1.0 1.8 6.5 255 255 A 20 LEU HDy% A 86 ALA HB% 1.0 1.8 4.3 256 256 A 20 LEU HDx% A 88 ALA H 1.0 1.8 4.0 257 257 A 20 LEU HDy% A 88 ALA H 1.0 1.8 4.0 258 258 A 20 LEU HDx% A 88 ALA HB% 1.0 1.8 3.7 259 259 A 20 LEU HG A 90 LEU H 1.0 1.8 5.0 260 260 A 20 LEU HDx% A 90 LEU H 1.0 1.8 4.0 261 261 A 20 LEU HDx% A 90 LEU HDx% 1.0 1.8 4.3 262 262 A 20 LEU HDx% A 90 LEU HDy% 1.0 1.8 4.3 263 263 A 21 SER H A 21 SER HBy 1.0 1.8 3.5 264 264 A 21 SER HBy A 22 VAL HA 1.0 1.8 4.1 265 265 A 21 SER HBy A 22 VAL H 1.0 1.8 3.5 266 266 A 21 SER HA A 22 VAL HGy% 1.0 1.8 3.8 267 267 A 21 SER HA A 31 VAL H 1.0 1.8 5.0 268 268 A 21 SER H A 32 THR HA 1.0 1.8 5.0 269 269 A 21 SER HBy A 32 THR HA 1.0 1.8 5.5 270 270 A 32 THR HG2% A 21 SER HBy 1.0 1.8 4.2 271 271 A 21 SER HA A 32 THR HA 1.0 1.8 3.3 272 272 A 32 THR HG2% A 21 SER HA 1.0 1.8 3.2 273 273 A 21 SER H A 89 LYS HA 1.0 1.8 3.5 274 274 A 21 SER HBy A 89 LYS HBx 1.0 1.8 3.3 275 275 A 21 SER HBy A 89 LYS HDy 1.0 1.8 2.7 276 276 A 21 SER HBy A 89 LYS HEy 1.0 1.8 4.6 277 277 A 21 SER HBy A 89 LYS HGy 1.0 1.8 4.4 278 278 A 21 SER HBy A 89 LYS HGx 1.0 1.8 4.1 279 279 A 21 SER HBy A 90 LEU H 1.0 1.8 3.5 280 280 A 22 VAL H A 22 VAL HB 1.0 1.8 5.0 281 281 A 22 VAL HA A 22 VAL HGx% 1.0 1.8 3.8 282 282 A 22 VAL H A 22 VAL HGx% 1.0 1.8 4.0 283 283 A 22 VAL HA A 22 VAL HGy% 1.0 1.8 3.8 284 284 A 22 VAL H A 22 VAL HGy% 1.0 1.8 4.0 285 285 A 22 VAL HGx% A 23 HIS H 1.0 1.8 4.0 286 286 A 22 VAL HA A 23 HIS H 1.0 1.8 3.5 287 287 A 22 VAL HB A 23 HIS H 1.0 1.8 5.0 288 288 A 22 VAL HGy% A 23 HIS H 1.0 1.8 4.0 289 289 A 22 VAL HGx% A 24 VAL HGy% 1.0 1.8 4.3 290 290 A 22 VAL H A 31 VAL H 1.0 1.8 3.5 291 291 A 22 VAL HGy% A 31 VAL H 1.0 1.8 4.6 292 292 A 22 VAL H A 31 VAL HB 1.0 1.8 5.0 293 293 A 22 VAL HGy% A 32 THR HA 1.0 1.8 3.8 294 294 A 22 VAL H A 32 THR HA 1.0 1.8 3.5 295 295 A 32 THR HB A 22 VAL H 1.0 1.8 5.8 296 296 A 32 THR HG2% A 22 VAL H 1.0 1.8 3.4 297 297 A 22 VAL HB A 48 LEU HDx% 1.0 1.8 3.2 298 298 A 22 VAL HB A 48 LEU HDy% 1.0 1.8 3.8 299 299 A 22 VAL HGx% A 48 LEU HDx% 1.0 1.8 4.3 300 300 A 22 VAL HGx% A 48 LEU HDy% 1.0 1.8 3.7 301 301 A 22 VAL HGy% A 48 LEU HDx% 1.0 1.8 4.3 302 302 A 22 VAL HGy% A 48 LEU HDy% 1.0 1.8 4.3 303 303 A 22 VAL HGy% A 90 LEU HA 1.0 1.8 4.5 304 304 A 90 LEU H A 22 VAL HGy% 1.0 1.8 4.0 305 305 A 22 VAL HGy% A 90 LEU HBy 1.0 1.8 3.2 306 306 A 90 LEU H A 22 VAL HA 1.0 1.8 5.0 307 307 A 22 VAL HGx% A 91 GLN HA 1.0 1.8 3.8 308 308 A 22 VAL HGy% A 91 GLN HA 1.0 1.8 3.8 309 309 A 22 VAL HGy% A 91 GLN H 1.0 1.8 4.0 310 310 A 22 VAL HGx% A 91 GLN H 1.0 1.8 4.0 311 311 A 22 VAL HGx% A 92 PHE H 1.0 1.8 4.0 312 312 A 22 VAL HGx% A 92 PHE HBy 1.0 1.8 3.8 313 313 A 22 VAL HGx% A 92 PHE HBx 1.0 1.8 3.8 314 314 A 22 VAL HGy% A 92 PHE HBy 1.0 1.8 4.7 315 315 A 22 VAL HGy% A 92 PHE HBx 1.0 1.8 3.8 316 316 A 23 HIS H A 23 HIS HBx 1.0 1.8 3.5 317 317 A 23 HIS H A 23 HIS HBy 1.0 1.8 3.5 318 318 A 23 HIS H A 24 VAL H 1.0 1.8 5.0 319 319 A 23 HIS HBx A 25 THR HG2% 1.0 1.8 3.8 320 320 A 23 HIS HA A 29 ARG H 1.0 1.8 5.2 321 321 A 23 HIS HA A 30 ASP H 1.0 1.8 5.0 322 322 A 31 VAL H A 23 HIS HA 1.0 1.8 5.0 323 323 A 31 VAL H A 23 HIS HBy 1.0 1.8 6.1 324 324 A 23 HIS H A 90 LEU HBy 1.0 1.8 5.0 325 325 A 23 HIS H A 91 GLN HA 1.0 1.8 5.0 326 326 A 23 HIS H A 91 GLN HBy 1.0 1.8 5.0 327 327 A 23 HIS H A 91 GLN HGx 1.0 1.8 5.0 328 328 A 23 HIS H A 91 GLN H 1.0 1.8 5.0 329 329 A 91 GLN H A 23 HIS HBy 1.0 1.8 5.0 330 330 A 91 GLN HA A 23 HIS HBy 1.0 1.8 5.0 331 331 A 23 HIS HBy A 91 GLN HGx 1.0 1.8 3.3 332 332 A 23 HIS HBx A 91 GLN HGy 1.0 1.8 3.3 333 333 A 23 HIS HBy A 91 GLN HGy 1.0 1.8 3.3 334 334 A 23 HIS HBy A 91 GLN HE2y 1.0 1.8 5.0 335 335 A 23 HIS H A 92 PHE H 1.0 1.8 5.0 336 336 A 92 PHE H A 23 HIS HBx 1.0 1.8 5.0 337 337 A 24 VAL H A 24 VAL HB 1.0 1.8 5.0 338 338 A 24 VAL H A 24 VAL HGx% 1.0 1.8 5.5 339 339 A 24 VAL HGy% A 24 VAL H 1.0 1.8 5.5 340 340 A 24 VAL HGy% A 25 THR H 1.0 1.8 4.4 341 341 A 24 VAL H A 27 LEU HBx 1.0 1.8 5.4 342 342 A 24 VAL HGx% A 27 LEU HA 1.0 1.8 4.3 343 343 A 24 VAL HGx% A 27 LEU HDx% 1.0 1.8 3.7 344 344 A 24 VAL HGx% A 28 ASN H 1.0 1.8 4.0 345 345 A 24 VAL H A 29 ARG HA 1.0 1.8 5.0 346 346 A 29 ARG H A 24 VAL HB 1.0 1.8 3.5 347 347 A 24 VAL H A 29 ARG H 1.0 1.8 3.8 348 348 A 29 ARG H A 24 VAL HGx% 1.0 1.8 4.1 349 349 A 24 VAL HGy% A 29 ARG H 1.0 1.8 4.0 350 350 A 24 VAL H A 30 ASP H 1.0 1.8 4.2 351 351 A 24 VAL H A 30 ASP HA 1.0 1.8 5.0 352 352 A 31 VAL H A 24 VAL H 1.0 1.8 3.5 353 353 A 31 VAL H A 24 VAL HGx% 1.0 1.8 5.5 354 354 A 31 VAL H A 24 VAL HGy% 1.0 1.8 5.5 355 355 A 24 VAL HGy% A 31 VAL HB 1.0 1.8 5.5 356 356 A 24 VAL HGy% A 92 PHE HBx 1.0 1.8 3.8 357 357 A 92 PHE H A 24 VAL HGx% 1.0 1.8 4.0 358 358 A 24 VAL HGy% A 92 PHE H 1.0 1.8 5.5 359 359 A 25 THR H A 25 THR HB 1.0 1.8 3.5 360 360 A 25 THR HG2% A 25 THR H 1.0 1.8 4.0 361 361 A 25 THR HG2% A 25 THR HA 1.0 1.8 3.8 362 362 A 25 THR H A 27 LEU H 1.0 1.8 5.0 363 363 A 25 THR HA A 27 LEU H 1.0 1.8 3.5 364 364 A 25 THR H A 28 ASN H 1.0 1.8 4.1 365 365 A 29 ARG H A 25 THR HA 1.0 1.8 4.8 366 366 A 91 GLN HBy A 25 THR H 1.0 1.8 5.0 367 367 A 91 GLN HA A 25 THR HG2% 1.0 1.8 3.8 368 368 A 25 THR HG2% A 91 GLN HBy 1.0 1.8 3.8 369 369 A 25 THR HG2% A 91 GLN HGx 1.0 1.8 4.2 370 370 A 25 THR HG2% A 91 GLN HGy 1.0 1.8 3.8 371 371 A 25 THR HG2% A 91 GLN HE2x 1.0 1.8 3.2 372 372 A 25 THR HG2% A 91 GLN HE2y 1.0 1.8 3.8 373 373 A 25 THR H A 92 PHE HA 1.0 1.8 5.0 374 374 A 92 PHE H A 25 THR H 1.0 1.8 5.0 375 375 A 92 PHE H A 25 THR HG2% 1.0 1.8 4.0 376 376 A 25 THR HB A 93 THR HB 1.0 1.8 5.0 377 377 A 25 THR HG2% A 93 THR HB 1.0 1.8 3.8 378 378 A 27 LEU HA A 27 LEU HG 1.0 1.8 3.3 379 379 A 27 LEU HA A 27 LEU HDy% 1.0 1.8 3.8 380 380 A 27 LEU HBx A 27 LEU HDy% 1.0 1.8 3.8 381 381 A 27 LEU HA A 27 LEU HDx% 1.0 1.8 3.8 382 382 A 27 LEU HBx A 27 LEU HDx% 1.0 1.8 3.2 383 383 A 27 LEU HA A 28 ASN H 1.0 1.8 3.5 384 384 A 28 ASN H A 27 LEU H 1.0 1.8 3.5 385 385 A 27 LEU HBx A 28 ASN H 1.0 1.8 3.5 386 386 A 28 ASN H A 27 LEU HBy 1.0 1.8 3.5 387 387 A 28 ASN H A 27 LEU HDy% 1.0 1.8 4.6 388 388 A 27 LEU HBx A 28 ASN HBx 1.0 1.8 5.0 389 389 A 27 LEU HDx% A 29 ARG HDy 1.0 1.8 3.8 390 390 A 29 ARG H A 27 LEU HA 1.0 1.8 4.6 391 391 A 29 ARG H A 27 LEU HBx 1.0 1.8 2.9 392 392 A 29 ARG H A 27 LEU HBy 1.0 1.8 3.3 393 393 A 29 ARG H A 27 LEU HDx% 1.0 1.8 4.3 394 394 A 29 ARG H A 27 LEU HDy% 1.0 1.8 4.3 395 395 A 27 LEU HDy% A 29 ARG HDy 1.0 1.8 3.8 396 396 A 27 LEU HDx% A 52 LEU HDx% 1.0 1.8 4.3 397 397 A 27 LEU HDy% A 52 LEU HDx% 1.0 1.8 4.3 398 398 A 27 LEU HDx% A 56 LYS HEx 1.0 1.8 3.8 399 399 A 27 LEU HDy% A 56 LYS HEy 1.0 1.8 3.8 400 400 A 28 ASN H A 28 ASN HBx 1.0 1.8 3.9 401 401 A 28 ASN H A 28 ASN HBy 1.0 1.8 3.5 402 402 A 28 ASN HBx A 28 ASN HD2y 1.0 1.8 3.3 403 403 A 28 ASN HBx A 28 ASN HD2x 1.0 1.8 3.8 404 404 A 28 ASN HBy A 28 ASN HD2y 1.0 1.8 3.3 405 405 A 28 ASN HBy A 28 ASN HD2x 1.0 1.8 4.1 406 406 A 28 ASN HD2y A 28 ASN HA 1.0 1.8 3.3 407 407 A 28 ASN HD2x A 28 ASN HA 1.0 1.8 3.3 408 408 A 28 ASN H A 29 ARG HA 1.0 1.8 5.2 409 409 A 29 ARG H A 28 ASN H 1.0 1.8 3.5 410 410 A 29 ARG H A 28 ASN HA 1.0 1.8 3.5 411 411 A 29 ARG HA A 28 ASN HBx 1.0 1.8 5.0 412 412 A 29 ARG HA A 28 ASN HBy 1.0 1.8 5.6 413 413 A 29 ARG HA A 28 ASN HD2y 1.0 1.8 4.0 414 414 A 29 ARG HA A 28 ASN HD2x 1.0 1.8 5.3 415 415 A 29 ARG H A 28 ASN HBx 1.0 1.8 3.9 416 416 A 29 ARG H A 28 ASN HBy 1.0 1.8 4.4 417 417 A 29 ARG H A 28 ASN HD2y 1.0 1.8 5.0 418 418 A 29 ARG H A 29 ARG HBx 1.0 1.8 3.7 419 419 A 29 ARG H A 29 ARG HBy 1.0 1.8 2.9 420 420 A 29 ARG H A 29 ARG HDy 1.0 1.8 3.9 421 421 A 29 ARG H A 29 ARG HGy 1.0 1.8 3.6 422 422 A 29 ARG HDy A 29 ARG HBx 1.0 1.8 5.0 423 423 A 29 ARG HA A 29 ARG HDy 1.0 1.8 4.4 424 424 A 29 ARG HA A 29 ARG HGx 1.0 1.8 3.3 425 425 A 29 ARG H A 29 ARG HGx 1.0 1.8 3.5 426 426 A 29 ARG HA A 29 ARG HGy 1.0 1.8 3.3 427 427 A 29 ARG H A 30 ASP HA 1.0 1.8 5.0 428 428 A 29 ARG H A 30 ASP H 1.0 1.8 4.3 429 429 A 30 ASP H A 29 ARG HA 1.0 1.8 2.9 430 430 A 30 ASP H A 29 ARG HBx 1.0 1.8 3.5 431 431 A 30 ASP H A 29 ARG HDy 1.0 1.8 4.8 432 432 A 30 ASP H A 29 ARG HGx 1.0 1.8 4.5 433 433 A 30 ASP H A 29 ARG HGy 1.0 1.8 4.0 434 434 A 29 ARG HA A 30 ASP HA 1.0 1.8 5.0 435 435 A 29 ARG H A 31 VAL HGy% 1.0 1.8 5.0 436 436 A 29 ARG HBy A 31 VAL HGy% 1.0 1.8 3.8 437 437 A 29 ARG HDy A 31 VAL HGy% 1.0 1.8 3.8 438 438 A 30 ASP H A 30 ASP HBy 1.0 1.8 3.8 439 439 A 30 ASP H A 31 VAL HA 1.0 1.8 5.0 440 440 A 31 VAL H A 30 ASP H 1.0 1.8 4.0 441 441 A 30 ASP H A 31 VAL HGy% 1.0 1.8 4.0 442 442 A 30 ASP HA A 31 VAL HA 1.0 1.8 5.0 443 443 A 31 VAL H A 30 ASP HA 1.0 1.8 3.5 444 444 A 30 ASP HBy A 31 VAL HA 1.0 1.8 5.0 445 445 A 31 VAL H A 30 ASP HBy 1.0 1.8 3.5 446 446 A 31 VAL HB A 30 ASP HA 1.0 1.8 5.0 447 447 A 31 VAL HB A 30 ASP HBy 1.0 1.8 5.9 448 448 A 30 ASP HA A 31 VAL HGx% 1.0 1.8 5.3 449 449 A 31 VAL H A 31 VAL HB 1.0 1.8 3.5 450 450 A 31 VAL H A 31 VAL HGx% 1.0 1.8 4.0 451 451 A 31 VAL HA A 31 VAL HGx% 1.0 1.8 3.8 452 452 A 31 VAL HGy% A 31 VAL HA 1.0 1.8 3.8 453 453 A 31 VAL H A 32 THR HA 1.0 1.8 5.0 454 454 A 31 VAL H A 32 THR H 1.0 1.8 5.0 455 455 A 31 VAL HA A 32 THR H 1.0 1.8 3.5 456 456 A 32 THR HA A 31 VAL HB 1.0 1.8 5.0 457 457 A 31 VAL HB A 32 THR H 1.0 1.8 3.5 458 458 A 31 VAL HGx% A 32 THR H 1.0 1.8 4.0 459 459 A 31 VAL HGy% A 32 THR H 1.0 1.8 4.0 460 460 A 32 THR HB A 31 VAL HA 1.0 1.8 5.3 461 461 A 32 THR HB A 31 VAL HGx% 1.0 1.8 4.5 462 462 A 31 VAL H A 48 LEU HDx% 1.0 1.8 5.5 463 463 A 31 VAL HB A 48 LEU HG 1.0 1.8 5.0 464 464 A 31 VAL HB A 48 LEU HDx% 1.0 1.8 3.2 465 465 A 31 VAL HB A 48 LEU HDy% 1.0 1.8 3.8 466 466 A 31 VAL HGx% A 48 LEU HG 1.0 1.8 4.3 467 467 A 48 LEU HDx% A 31 VAL HGx% 1.0 1.8 4.3 468 468 A 48 LEU HDy% A 31 VAL HGx% 1.0 1.8 4.3 469 469 A 48 LEU HDx% A 31 VAL HGy% 1.0 1.8 4.3 470 470 A 32 THR HB A 32 THR H 1.0 1.8 3.5 471 471 A 32 THR HG2% A 32 THR H 1.0 1.8 4.0 472 472 A 32 THR HG2% A 32 THR HA 1.0 1.8 3.8 473 473 A 33 LEU H A 32 THR HA 1.0 1.8 3.5 474 474 A 32 THR HA A 33 LEU HBx 1.0 1.8 5.5 475 475 A 32 THR HB A 33 LEU H 1.0 1.8 3.5 476 476 A 32 THR HG2% A 33 LEU H 1.0 1.8 3.4 477 477 A 32 THR HG2% A 33 LEU HDy% 1.0 1.8 4.3 478 478 A 33 LEU H A 32 THR H 1.0 1.8 5.0 479 479 A 33 LEU H A 33 LEU HBx 1.0 1.8 3.5 480 480 A 33 LEU H A 33 LEU HBy 1.0 1.8 3.5 481 481 A 33 LEU H A 33 LEU HDx% 1.0 1.8 4.3 482 482 A 33 LEU H A 33 LEU HDy% 1.0 1.8 4.0 483 483 A 33 LEU HDx% A 33 LEU HA 1.0 1.8 3.8 484 484 A 33 LEU HDy% A 33 LEU HA 1.0 1.8 3.2 485 485 A 33 LEU HBx A 33 LEU HDy% 1.0 1.8 3.2 486 486 A 33 LEU HDy% A 33 LEU HBy 1.0 1.8 3.2 487 487 A 34 ARG H A 33 LEU HDx% 1.0 1.8 4.0 488 488 A 34 ARG H A 33 LEU HDy% 1.0 1.8 4.0 489 489 A 34 ARG H A 33 LEU HA 1.0 1.8 2.9 490 490 A 33 LEU H A 34 ARG H 1.0 1.8 4.1 491 491 A 34 ARG H A 33 LEU HBy 1.0 1.8 4.4 492 492 A 33 LEU HDx% A 44 VAL HA 1.0 1.8 3.8 493 493 A 33 LEU HBx A 44 VAL HA 1.0 1.8 5.0 494 494 A 33 LEU HDx% A 47 LYS HBx 1.0 1.8 3.8 495 495 A 33 LEU HDx% A 47 LYS HBy 1.0 1.8 3.8 496 496 A 33 LEU HDx% A 48 LEU HA 1.0 1.8 3.8 497 497 A 33 LEU HDx% A 48 LEU H 1.0 1.8 4.0 498 498 A 48 LEU HDx% A 33 LEU HDx% 1.0 1.8 4.3 499 499 A 48 LEU HDy% A 33 LEU HDx% 1.0 1.8 4.8 500 500 A 33 LEU HDy% A 48 LEU HA 1.0 1.8 3.8 501 501 A 33 LEU HDy% A 48 LEU H 1.0 1.8 4.0 502 502 A 33 LEU HDx% A 48 LEU HBy 1.0 1.8 5.5 503 503 A 33 LEU HDy% A 48 LEU HBy 1.0 1.8 5.5 504 504 A 48 LEU HDy% A 33 LEU HDy% 1.0 1.8 4.3 505 505 A 33 LEU HDx% A 51 LYS HDx 1.0 1.8 3.8 506 506 A 33 LEU HDx% A 51 LYS HEy 1.0 1.8 3.8 507 507 A 33 LEU HDy% A 51 LYS HEy 1.0 1.8 3.8 508 508 A 33 LEU HDy% A 51 LYS HDx 1.0 1.8 3.8 509 509 A 33 LEU HDx% A 51 LYS HDy 1.0 1.8 3.8 510 510 A 33 LEU HDx% A 51 LYS HGy 1.0 1.8 3.8 511 511 A 34 ARG H A 34 ARG HBy 1.0 1.8 2.9 512 512 A 34 ARG HDx A 34 ARG H 1.0 1.8 5.0 513 513 A 34 ARG HDy A 34 ARG H 1.0 1.8 4.7 514 514 A 34 ARG HGx A 34 ARG H 1.0 1.8 4.4 515 515 A 34 ARG HDx A 34 ARG HA 1.0 1.8 3.3 516 516 A 34 ARG HDx A 34 ARG HBy 1.0 1.8 3.6 517 517 A 34 ARG HDy A 34 ARG HA 1.0 1.8 3.3 518 518 A 34 ARG HDy A 34 ARG HBy 1.0 1.8 3.9 519 519 A 34 ARG HA A 34 ARG HGy 1.0 1.8 3.7 520 520 A 34 ARG H A 34 ARG HGy 1.0 1.8 4.7 521 521 A 34 ARG H A 35 VAL H 1.0 1.8 4.3 522 522 A 34 ARG H A 35 VAL HGx% 1.0 1.8 4.0 523 523 A 35 VAL HGy% A 34 ARG H 1.0 1.8 5.5 524 524 A 34 ARG HA A 35 VAL H 1.0 1.8 3.5 525 525 A 34 ARG HDx A 35 VAL H 1.0 1.8 5.0 526 526 A 34 ARG HGx A 35 VAL H 1.0 1.8 3.5 527 527 A 34 ARG HA A 35 VAL HGx% 1.0 1.8 3.8 528 528 A 35 VAL H A 35 VAL HB 1.0 1.8 3.9 529 529 A 35 VAL H A 35 VAL HGx% 1.0 1.8 4.0 530 530 A 35 VAL HGy% A 35 VAL H 1.0 1.8 4.0 531 531 A 35 VAL HGx% A 35 VAL HA 1.0 1.8 3.8 532 532 A 35 VAL HGy% A 35 VAL HA 1.0 1.8 3.8 533 533 A 36 THR H A 35 VAL H 1.0 1.8 5.0 534 534 A 36 THR H A 35 VAL HA 1.0 1.8 3.5 535 535 A 36 THR HG2% A 35 VAL HA 1.0 1.8 3.8 536 536 A 36 THR H A 35 VAL HB 1.0 1.8 3.5 537 537 A 36 THR H A 35 VAL HGx% 1.0 1.8 4.0 538 538 A 36 THR HA A 35 VAL HGy% 1.0 1.8 5.5 539 539 A 36 THR H A 35 VAL HGy% 1.0 1.8 4.0 540 540 A 35 VAL HGy% A 37 GLY H 1.0 1.8 5.5 541 541 A 38 GLU H A 35 VAL HB 1.0 1.8 5.0 542 542 A 35 VAL H A 39 VAL HGx% 1.0 1.8 4.9 543 543 A 35 VAL HA A 39 VAL HGx% 1.0 1.8 3.2 544 544 A 35 VAL HGx% A 39 VAL HB 1.0 1.8 3.8 545 545 A 35 VAL HGy% A 39 VAL HGx% 1.0 1.8 4.3 546 546 A 35 VAL HB A 39 VAL H 1.0 1.8 4.1 547 547 A 35 VAL HGx% A 39 VAL H 1.0 1.8 5.1 548 548 A 35 VAL HGy% A 39 VAL H 1.0 1.8 5.5 549 549 A 35 VAL HB A 39 VAL HGx% 1.0 1.8 3.8 550 550 A 35 VAL HGx% A 39 VAL HGx% 1.0 1.8 4.3 551 551 A 35 VAL HGx% A 39 VAL HGy% 1.0 1.8 4.3 552 552 A 35 VAL HGy% A 39 VAL HGy% 1.0 1.8 4.3 553 553 A 35 VAL HGx% A 47 LYS HEy 1.0 1.8 3.8 554 554 A 35 VAL HGy% A 47 LYS HEy 1.0 1.8 5.5 555 555 A 35 VAL HGy% A 79 LEU HDy% 1.0 1.8 4.3 556 556 A 35 VAL HGy% A 84 ILE HG2% 1.0 1.8 6.0 557 557 A 36 THR H A 36 THR HB 1.0 1.8 3.8 558 558 A 36 THR HG2% A 36 THR H 1.0 1.8 3.4 559 559 A 36 THR HG2% A 36 THR HA 1.0 1.8 3.8 560 560 A 36 THR H A 37 GLY H 1.0 1.8 5.0 561 561 A 36 THR HA A 37 GLY H 1.0 1.8 3.5 562 562 A 36 THR HB A 37 GLY H 1.0 1.8 4.2 563 563 A 36 THR HG2% A 37 GLY H 1.0 1.8 4.0 564 564 A 36 THR H A 38 GLU H 1.0 1.8 3.5 565 565 A 36 THR HB A 38 GLU H 1.0 1.8 5.0 566 566 A 36 THR HG2% A 38 GLU H 1.0 1.8 4.5 567 567 A 36 THR H A 39 VAL HA 1.0 1.8 5.0 568 568 A 36 THR H A 39 VAL HB 1.0 1.8 4.4 569 569 A 36 THR H A 39 VAL H 1.0 1.8 3.5 570 570 A 36 THR H A 39 VAL HGx% 1.0 1.8 3.4 571 571 A 36 THR H A 39 VAL HGy% 1.0 1.8 4.5 572 572 A 36 THR H A 79 LEU HDx% 1.0 1.8 4.8 573 573 A 36 THR H A 79 LEU HDy% 1.0 1.8 4.0 574 574 A 37 GLY H A 38 GLU H 1.0 1.8 3.5 575 575 A 37 GLY H A 38 GLU HBy 1.0 1.8 5.0 576 576 A 37 GLY HAx A 38 GLU H 1.0 1.8 3.5 577 577 A 37 GLY HAy A 38 GLU H 1.0 1.8 3.5 578 578 A 37 GLY H A 39 VAL H 1.0 1.8 4.8 579 579 A 37 GLY H A 39 VAL HGx% 1.0 1.8 4.5 580 580 A 37 GLY HAy A 39 VAL H 1.0 1.8 3.5 581 581 A 37 GLY HAy A 78 THR HG2% 1.0 1.8 4.1 582 582 A 37 GLY H A 79 LEU HDy% 1.0 1.8 4.3 583 583 A 37 GLY HAx A 79 LEU HDy% 1.0 1.8 3.8 584 584 A 37 GLY HAy A 79 LEU HDy% 1.0 1.8 3.8 585 585 A 37 GLY H A 80 ASP H 1.0 1.8 5.5 586 586 A 37 GLY HAx A 80 ASP H 1.0 1.8 3.5 587 587 A 37 GLY HAy A 80 ASP H 1.0 1.8 3.5 588 588 A 38 GLU H A 38 GLU HBy 1.0 1.8 3.5 589 589 A 38 GLU H A 38 GLU HBx 1.0 1.8 3.9 590 590 A 38 GLU H A 38 GLU HGy 1.0 1.8 2.9 591 591 A 38 GLU HGy A 38 GLU HA 1.0 1.8 3.7 592 592 A 38 GLU H A 39 VAL HA 1.0 1.8 4.2 593 593 A 38 GLU H A 39 VAL H 1.0 1.8 3.5 594 594 A 38 GLU H A 39 VAL HGx% 1.0 1.8 4.0 595 595 A 39 VAL H A 38 GLU HGy 1.0 1.8 3.5 596 596 A 39 VAL H A 38 GLU HA 1.0 1.8 3.5 597 597 A 39 VAL H A 38 GLU HBy 1.0 1.8 4.4 598 598 A 39 VAL H A 38 GLU HBx 1.0 1.8 4.3 599 599 A 39 VAL HA A 38 GLU HA 1.0 1.8 5.0 600 600 A 39 VAL HGx% A 38 GLU HGy 1.0 1.8 3.8 601 601 A 38 GLU H A 78 THR HB 1.0 1.8 4.8 602 602 A 38 GLU H A 78 THR HG2% 1.0 1.8 4.0 603 603 A 78 THR HG2% A 38 GLU HA 1.0 1.8 3.8 604 604 A 38 GLU HBy A 78 THR HG2% 1.0 1.8 4.2 605 605 A 78 THR HG2% A 38 GLU HGy 1.0 1.8 4.2 606 606 A 38 GLU H A 79 LEU HDx% 1.0 1.8 4.0 607 607 A 38 GLU H A 79 LEU HDy% 1.0 1.8 4.0 608 608 A 38 GLU H A 80 ASP H 1.0 1.8 5.0 609 609 A 80 ASP H A 38 GLU HA 1.0 1.8 4.7 610 610 A 39 VAL HB A 39 VAL H 1.0 1.8 3.5 611 611 A 39 VAL HGx% A 39 VAL H 1.0 1.8 3.4 612 612 A 39 VAL H A 39 VAL HGy% 1.0 1.8 3.4 613 613 A 39 VAL HGx% A 39 VAL HA 1.0 1.8 3.8 614 614 A 39 VAL HGy% A 39 VAL HA 1.0 1.8 3.8 615 615 A 39 VAL H A 40 HIS H 1.0 1.8 4.5 616 616 A 39 VAL HA A 40 HIS H 1.0 1.8 3.5 617 617 A 39 VAL HGx% A 40 HIS H 1.0 1.8 4.0 618 618 A 39 VAL HGy% A 40 HIS H 1.0 1.8 4.0 619 619 A 39 VAL HB A 40 HIS H 1.0 1.8 3.5 620 620 A 39 VAL HGx% A 44 VAL HGy% 1.0 1.8 4.3 621 621 A 39 VAL HGy% A 44 VAL HB 1.0 1.8 4.1 622 622 A 39 VAL HGy% A 44 VAL HGy% 1.0 1.8 4.3 623 623 A 39 VAL HGy% A 44 VAL H 1.0 1.8 4.0 624 624 A 39 VAL HGx% A 47 LYS HEy 1.0 1.8 3.8 625 625 A 39 VAL H A 78 THR HB 1.0 1.8 5.0 626 626 A 39 VAL HA A 78 THR HG2% 1.0 1.8 3.8 627 627 A 39 VAL H A 78 THR HG2% 1.0 1.8 4.0 628 628 A 39 VAL H A 79 LEU H 1.0 1.8 5.0 629 629 A 39 VAL H A 79 LEU HDx% 1.0 1.8 4.0 630 630 A 39 VAL H A 79 LEU HDy% 1.0 1.8 4.0 631 631 A 39 VAL HA A 79 LEU HDx% 1.0 1.8 5.5 632 632 A 39 VAL HB A 79 LEU HDy% 1.0 1.8 4.6 633 633 A 39 VAL HGx% A 79 LEU HDy% 1.0 1.8 4.3 634 634 A 39 VAL HGy% A 79 LEU HDy% 1.0 1.8 4.3 635 635 A 39 VAL H A 80 ASP H 1.0 1.8 5.0 636 636 A 40 HIS H A 40 HIS HBy 1.0 1.8 5.0 637 637 A 40 HIS HBy A 41 ILE H 1.0 1.8 5.0 638 638 A 40 HIS HBy A 42 GLY H 1.0 1.8 5.0 639 639 A 40 HIS H A 43 GLY HAx 1.0 1.8 3.5 640 640 A 78 THR HG2% A 40 HIS HA 1.0 1.8 3.8 641 641 A 78 THR HG2% A 40 HIS H 1.0 1.8 5.5 642 642 A 78 THR HG2% A 40 HIS HBy 1.0 1.8 3.8 643 643 A 41 ILE H A 41 ILE HB 1.0 1.8 5.0 644 644 A 41 ILE H A 41 ILE HD1% 1.0 1.8 4.0 645 645 A 41 ILE H A 41 ILE HG1y 1.0 1.8 5.0 646 646 A 41 ILE H A 41 ILE HG2% 1.0 1.8 4.0 647 647 A 41 ILE HD1% A 41 ILE HA 1.0 1.8 3.8 648 648 A 41 ILE HG1y A 41 ILE HA 1.0 1.8 5.0 649 649 A 41 ILE HA A 41 ILE HG1x 1.0 1.8 5.0 650 650 A 41 ILE HG2% A 41 ILE HA 1.0 1.8 3.8 651 651 A 41 ILE HB A 41 ILE HD1% 1.0 1.8 3.8 652 652 A 42 GLY H A 41 ILE HG2% 1.0 1.8 4.0 653 653 A 42 GLY H A 41 ILE HA 1.0 1.8 5.0 654 654 A 41 ILE H A 42 GLY H 1.0 1.8 5.0 655 655 A 42 GLY H A 41 ILE HD1% 1.0 1.8 4.0 656 656 A 41 ILE HD1% A 43 GLY H 1.0 1.8 5.6 657 657 A 41 ILE HG2% A 43 GLY H 1.0 1.8 4.3 658 658 A 44 VAL H A 41 ILE HA 1.0 1.8 3.5 659 659 A 44 VAL H A 41 ILE HG2% 1.0 1.8 4.0 660 660 A 44 VAL HGy% A 41 ILE HA 1.0 1.8 3.8 661 661 A 41 ILE HG2% A 45 MET HGy 1.0 1.8 3.8 662 662 A 41 ILE HG1y A 45 MET HE% 1.0 1.8 6.6 663 663 A 41 ILE HD1% A 72 LEU HG 1.0 1.8 4.3 664 664 A 41 ILE HD1% A 72 LEU HDx% 1.0 1.8 3.7 665 665 A 41 ILE HD1% A 72 LEU HDy% 1.0 1.8 4.3 666 666 A 41 ILE HG2% A 72 LEU HG 1.0 1.8 4.7 667 667 A 41 ILE HG2% A 72 LEU H 1.0 1.8 5.5 668 668 A 41 ILE HG2% A 72 LEU HDx% 1.0 1.8 3.7 669 669 A 41 ILE HG2% A 72 LEU HDy% 1.0 1.8 4.3 670 670 A 41 ILE HD1% A 73 LEU H 1.0 1.8 4.0 671 671 A 41 ILE HG2% A 73 LEU H 1.0 1.8 4.3 672 672 A 41 ILE HG2% A 74 LYS H 1.0 1.8 4.0 673 673 A 41 ILE H A 75 THR HA 1.0 1.8 5.0 674 674 A 41 ILE HD1% A 75 THR HA 1.0 1.8 3.8 675 675 A 41 ILE HG1x A 84 ILE HD1% 1.0 1.8 3.8 676 676 A 42 GLY H A 43 GLY HAx 1.0 1.8 4.8 677 677 A 44 VAL HB A 42 GLY H 1.0 1.8 5.3 678 678 A 44 VAL H A 42 GLY H 1.0 1.8 5.0 679 679 A 42 GLY H A 45 MET HE% 1.0 1.8 4.0 680 680 A 45 MET HE% A 42 GLY HAx 1.0 1.8 3.2 681 681 A 42 GLY H A 75 THR HA 1.0 1.8 3.5 682 682 A 42 GLY H A 75 THR HB 1.0 1.8 5.0 683 683 A 42 GLY H A 75 THR HG2% 1.0 1.8 4.0 684 684 A 75 THR HG2% A 42 GLY HAy 1.0 1.8 3.8 685 685 A 42 GLY HAx A 75 THR HG2% 1.0 1.8 3.8 686 686 A 44 VAL H A 43 GLY H 1.0 1.8 5.0 687 687 A 44 VAL H A 43 GLY HAx 1.0 1.8 3.5 688 688 A 44 VAL H A 43 GLY HAy 1.0 1.8 3.5 689 689 A 44 VAL HGy% A 43 GLY H 1.0 1.8 4.5 690 690 A 44 VAL HB A 44 VAL H 1.0 1.8 3.5 691 691 A 44 VAL H A 44 VAL HGx% 1.0 1.8 4.0 692 692 A 44 VAL HGy% A 44 VAL H 1.0 1.8 4.0 693 693 A 44 VAL HA A 44 VAL HGx% 1.0 1.8 3.8 694 694 A 44 VAL HA A 44 VAL HGy% 1.0 1.8 3.8 695 695 A 44 VAL H A 46 LEU H 1.0 1.8 3.8 696 696 A 44 VAL H A 46 LEU HBy 1.0 1.8 5.3 697 697 A 44 VAL HGx% A 46 LEU H 1.0 1.8 5.5 698 698 A 44 VAL HA A 47 LYS HBy 1.0 1.8 3.3 699 699 A 44 VAL HA A 47 LYS HGy 1.0 1.8 3.3 700 700 A 48 LEU HDy% A 44 VAL HGy% 1.0 1.8 5.3 701 701 A 45 MET HE% A 45 MET H 1.0 1.8 4.0 702 702 A 45 MET HGy A 45 MET HE% 1.0 1.8 3.2 703 703 A 45 MET HE% A 46 LEU H 1.0 1.8 4.4 704 704 A 46 LEU H A 45 MET HBy 1.0 1.8 5.0 705 705 A 45 MET HE% A 62 ALA HB% 1.0 1.8 4.3 706 706 A 45 MET HE% A 63 LEU H 1.0 1.8 5.1 707 707 A 45 MET HE% A 63 LEU HDy% 1.0 1.8 4.1 708 708 A 45 MET HE% A 75 THR HG2% 1.0 1.8 3.7 709 709 A 46 LEU H A 46 LEU HDx% 1.0 1.8 5.5 710 710 A 46 LEU H A 46 LEU HDy% 1.0 1.8 5.5 711 711 A 46 LEU HDy% A 50 GLU HGx 1.0 1.8 3.8 712 712 A 46 LEU HA A 50 GLU HGy 1.0 1.8 3.8 713 713 A 46 LEU HDy% A 50 GLU HGy 1.0 1.8 3.8 714 714 A 48 LEU H A 47 LYS H 1.0 1.8 3.5 715 715 A 48 LEU H A 47 LYS HGy 1.0 1.8 3.9 716 716 A 50 GLU HGy A 47 LYS HA 1.0 1.8 3.3 717 717 A 48 LEU H A 48 LEU HBy 1.0 1.8 3.5 718 718 A 48 LEU HDy% A 48 LEU H 1.0 1.8 5.5 719 719 A 48 LEU HDx% A 48 LEU HA 1.0 1.8 3.8 720 720 A 48 LEU HDx% A 48 LEU H 1.0 1.8 4.0 721 721 A 48 LEU H A 49 VAL H 1.0 1.8 3.5 722 722 A 48 LEU HDx% A 49 VAL H 1.0 1.8 4.4 723 723 A 48 LEU HDy% A 49 VAL H 1.0 1.8 5.5 724 724 A 48 LEU HDy% A 49 VAL HGy% 1.0 1.8 4.3 725 725 A 48 LEU HA A 50 GLU H 1.0 1.8 5.0 726 726 A 48 LEU HA A 51 LYS H 1.0 1.8 5.0 727 727 A 48 LEU HA A 51 LYS HGy 1.0 1.8 3.6 728 728 A 48 LEU HA A 52 LEU H 1.0 1.8 5.0 729 729 A 48 LEU HDx% A 92 PHE HBy 1.0 1.8 4.2 730 730 A 48 LEU HDy% A 92 PHE HA 1.0 1.8 5.5 731 731 A 48 LEU HDy% A 92 PHE HBy 1.0 1.8 5.5 732 732 A 48 LEU HDy% A 92 PHE HBx 1.0 1.8 5.5 733 733 A 49 VAL HGy% A 49 VAL HA 1.0 1.8 3.8 734 734 A 49 VAL HGy% A 50 GLU H 1.0 1.8 4.0 735 735 A 51 LYS H A 49 VAL HB 1.0 1.8 4.9 736 736 A 49 VAL HGy% A 51 LYS H 1.0 1.8 5.5 737 737 A 50 GLU HGx A 50 GLU HA 1.0 1.8 5.0 738 738 A 50 GLU HGy A 50 GLU HA 1.0 1.8 3.3 739 739 A 51 LYS H A 50 GLU HBy 1.0 1.8 3.5 740 740 A 50 GLU HGx A 51 LYS H 1.0 1.8 5.0 741 741 A 50 GLU HGy A 51 LYS H 1.0 1.8 4.5 742 742 A 51 LYS H A 50 GLU HA 1.0 1.8 3.5 743 743 A 51 LYS H A 50 GLU HBx 1.0 1.8 3.5 744 744 A 51 LYS HGy A 50 GLU HBy 1.0 1.8 4.2 745 745 A 51 LYS H A 51 LYS HBy 1.0 1.8 3.5 746 746 A 51 LYS HDx A 51 LYS H 1.0 1.8 4.4 747 747 A 51 LYS HEy A 51 LYS H 1.0 1.8 5.0 748 748 A 51 LYS HGy A 51 LYS H 1.0 1.8 3.5 749 749 A 51 LYS HDx A 51 LYS HA 1.0 1.8 4.5 750 750 A 51 LYS HDy A 51 LYS HA 1.0 1.8 4.7 751 751 A 51 LYS HDy A 51 LYS H 1.0 1.8 5.0 752 752 A 51 LYS HGy A 51 LYS HA 1.0 1.8 3.1 753 753 A 51 LYS HEy A 51 LYS HGy 1.0 1.8 2.7 754 754 A 51 LYS HA A 51 LYS HGx 1.0 1.8 3.3 755 755 A 51 LYS HEy A 51 LYS HGx 1.0 1.8 3.7 756 756 A 53 ASP HBx A 53 ASP H 1.0 1.8 3.8 757 757 A 53 ASP HA A 54 VAL H 1.0 1.8 2.9 758 758 A 54 VAL H A 53 ASP HBy 1.0 1.8 4.4 759 759 A 53 ASP HA A 54 VAL HGx% 1.0 1.8 3.8 760 760 A 54 VAL H A 54 VAL HB 1.0 1.8 3.5 761 761 A 54 VAL HGx% A 54 VAL HA 1.0 1.8 3.8 762 762 A 54 VAL H A 54 VAL HGx% 1.0 1.8 4.0 763 763 A 54 VAL HGx% A 56 LYS H 1.0 1.8 4.0 764 764 A 55 LYS HDy A 55 LYS HA 1.0 1.8 3.8 765 765 A 55 LYS HA A 55 LYS HGx 1.0 1.8 3.3 766 766 A 55 LYS HGx A 55 LYS HEy 1.0 1.8 2.7 767 767 A 55 LYS HA A 55 LYS HGy 1.0 1.8 3.3 768 768 A 56 LYS HA A 57 ASP H 1.0 1.8 3.5 769 769 A 56 LYS H A 57 ASP H 1.0 1.8 4.6 770 770 A 57 ASP H A 56 LYS HBy 1.0 1.8 5.0 771 771 A 57 ASP H A 56 LYS HBx 1.0 1.8 3.9 772 772 A 57 ASP H A 57 ASP HBx 1.0 1.8 3.5 773 773 A 57 ASP H A 57 ASP HBy 1.0 1.8 3.5 774 774 A 59 SER H A 59 SER HBx 1.0 1.8 3.5 775 775 A 59 SER H A 59 SER HBy 1.0 1.8 3.5 776 776 A 60 ASP H A 60 ASP HBy 1.0 1.8 5.0 777 777 A 61 HIS H A 61 HIS HBx 1.0 1.8 3.5 778 778 A 61 HIS H A 61 HIS HBy 1.0 1.8 3.5 779 779 A 61 HIS HA A 62 ALA H 1.0 1.8 5.0 780 780 A 61 HIS H A 62 ALA H 1.0 1.8 5.0 781 781 A 61 HIS HBx A 62 ALA H 1.0 1.8 5.0 782 782 A 61 HIS HBy A 62 ALA H 1.0 1.8 5.0 783 783 A 62 ALA HB% A 61 HIS HA 1.0 1.8 3.8 784 784 A 61 HIS H A 94 PRO HA 1.0 1.8 3.9 785 785 A 62 ALA HB% A 62 ALA H 1.0 1.8 4.0 786 786 A 62 ALA H A 63 LEU HDx% 1.0 1.8 5.5 787 787 A 62 ALA HB% A 63 LEU H 1.0 1.8 4.0 788 788 A 92 PHE HA A 62 ALA H 1.0 1.8 5.0 789 789 A 62 ALA H A 94 PRO HA 1.0 1.8 4.0 790 790 A 63 LEU H A 63 LEU HG 1.0 1.8 3.8 791 791 A 63 LEU H A 63 LEU HDx% 1.0 1.8 4.0 792 792 A 63 LEU HDx% A 63 LEU HA 1.0 1.8 3.8 793 793 A 63 LEU HDx% A 63 LEU HBy 1.0 1.8 3.8 794 794 A 63 LEU H A 64 TRP H 1.0 1.8 5.0 795 795 A 63 LEU HDx% A 64 TRP H 1.0 1.8 4.0 796 796 A 63 LEU HA A 64 TRP H 1.0 1.8 3.5 797 797 A 63 LEU HG A 64 TRP H 1.0 1.8 5.0 798 798 A 64 TRP H A 63 LEU HBx 1.0 1.8 5.0 799 799 A 72 LEU H A 63 LEU HBy 1.0 1.8 5.3 800 800 A 72 LEU HDx% A 63 LEU HA 1.0 1.8 3.8 801 801 A 72 LEU HDx% A 63 LEU HG 1.0 1.8 3.8 802 802 A 72 LEU HDx% A 63 LEU HBx 1.0 1.8 3.8 803 803 A 72 LEU HDx% A 63 LEU HBy 1.0 1.8 3.8 804 804 A 72 LEU HDy% A 63 LEU HBy 1.0 1.8 4.5 805 805 A 91 GLN H A 63 LEU HDx% 1.0 1.8 4.0 806 806 A 63 LEU HA A 93 THR H 1.0 1.8 3.5 807 807 A 64 TRP H A 64 TRP HBx 1.0 1.8 3.5 808 808 A 64 TRP H A 64 TRP HBy 1.0 1.8 4.0 809 809 A 64 TRP HBy A 64 TRP HE1 1.0 1.8 5.3 810 810 A 64 TRP H A 65 TRP H 1.0 1.8 4.5 811 811 A 64 TRP HA A 65 TRP HBy 1.0 1.8 5.0 812 812 A 65 TRP H A 64 TRP HA 1.0 1.8 3.5 813 813 A 64 TRP HBx A 65 TRP H 1.0 1.8 5.0 814 814 A 64 TRP HBy A 65 TRP H 1.0 1.8 3.5 815 815 A 64 TRP HE1 A 66 GLU HA 1.0 1.8 3.3 816 816 A 64 TRP HE1 A 66 GLU H 1.0 1.8 5.0 817 817 A 64 TRP HE1 A 66 GLU HGx 1.0 1.8 4.3 818 818 A 64 TRP HE1 A 66 GLU HGy 1.0 1.8 3.3 819 819 A 64 TRP HA A 70 THR H 1.0 1.8 4.3 820 820 A 64 TRP HBx A 70 THR H 1.0 1.8 5.8 821 821 A 64 TRP HBy A 70 THR H 1.0 1.8 4.5 822 822 A 64 TRP HA A 70 THR HB 1.0 1.8 5.8 823 823 A 64 TRP HBy A 70 THR HB 1.0 1.8 6.3 824 824 A 64 TRP HA A 70 THR HG2% 1.0 1.8 3.8 825 825 A 64 TRP HBy A 70 THR HG2% 1.0 1.8 4.2 826 826 A 64 TRP H A 71 TRP HA 1.0 1.8 5.0 827 827 A 64 TRP HBx A 71 TRP HA 1.0 1.8 3.8 828 828 A 64 TRP HA A 71 TRP H 1.0 1.8 4.5 829 829 A 72 LEU HDx% A 64 TRP H 1.0 1.8 5.5 830 830 A 72 LEU H A 64 TRP HA 1.0 1.8 5.0 831 831 A 90 LEU HA A 64 TRP H 1.0 1.8 5.0 832 832 A 91 GLN H A 64 TRP H 1.0 1.8 3.5 833 833 A 91 GLN HE2y A 64 TRP HE1 1.0 1.8 5.0 834 834 A 91 GLN HE2x A 64 TRP H 1.0 1.8 5.6 835 835 A 92 PHE HA A 64 TRP H 1.0 1.8 4.2 836 836 A 64 TRP H A 93 THR HG2% 1.0 1.8 4.0 837 837 A 64 TRP HBx A 93 THR HG2% 1.0 1.8 3.8 838 838 A 65 TRP H A 65 TRP HBx 1.0 1.8 3.5 839 839 A 65 TRP H A 65 TRP HBy 1.0 1.8 3.5 840 840 A 65 TRP HE1 A 65 TRP HA 1.0 1.8 4.7 841 841 A 65 TRP HBx A 65 TRP HE1 1.0 1.8 5.2 842 842 A 65 TRP H A 66 GLU H 1.0 1.8 5.0 843 843 A 66 GLU H A 65 TRP HE1 1.0 1.8 5.5 844 844 A 66 GLU H A 65 TRP HA 1.0 1.8 5.0 845 845 A 66 GLU HGx A 65 TRP HA 1.0 1.8 5.0 846 846 A 66 GLU HGy A 65 TRP HA 1.0 1.8 5.0 847 847 A 65 TRP H A 67 LYS H 1.0 1.8 5.3 848 848 A 65 TRP HE1 A 67 LYS HA 1.0 1.8 4.7 849 849 A 65 TRP HE1 A 67 LYS H 1.0 1.8 3.5 850 850 A 65 TRP HE1 A 67 LYS HBx 1.0 1.8 3.6 851 851 A 65 TRP HE1 A 67 LYS HBy 1.0 1.8 3.3 852 852 A 65 TRP HE1 A 67 LYS HDy 1.0 1.8 4.1 853 853 A 65 TRP HE1 A 67 LYS HEy 1.0 1.8 3.3 854 854 A 65 TRP HE1 A 67 LYS HGy 1.0 1.8 3.3 855 855 A 65 TRP HE1 A 67 LYS HGx 1.0 1.8 3.3 856 856 A 65 TRP HA A 67 LYS H 1.0 1.8 3.5 857 857 A 65 TRP HE1 A 68 LYS HEx 1.0 1.8 4.0 858 858 A 65 TRP HE1 A 68 LYS HGx 1.0 1.8 5.2 859 859 A 65 TRP HA A 68 LYS H 1.0 1.8 4.4 860 860 A 65 TRP HE1 A 68 LYS H 1.0 1.8 5.0 861 861 A 65 TRP HA A 68 LYS HA 1.0 1.8 7.0 862 862 A 65 TRP HA A 68 LYS HGx 1.0 1.8 5.3 863 863 A 65 TRP HA A 68 LYS HGy 1.0 1.8 4.6 864 864 A 65 TRP H A 69 ARG H 1.0 1.8 5.0 865 865 A 65 TRP HA A 69 ARG H 1.0 1.8 4.8 866 866 A 65 TRP H A 70 THR H 1.0 1.8 3.5 867 867 A 65 TRP H A 70 THR HG2% 1.0 1.8 4.0 868 868 A 70 THR H A 65 TRP HA 1.0 1.8 4.7 869 869 A 70 THR H A 65 TRP HBx 1.0 1.8 3.5 870 870 A 65 TRP HBy A 70 THR H 1.0 1.8 4.4 871 871 A 65 TRP H A 70 THR HB 1.0 1.8 4.2 872 872 A 70 THR HB A 65 TRP HBx 1.0 1.8 3.8 873 873 A 70 THR HG2% A 65 TRP HBx 1.0 1.8 3.2 874 874 A 65 TRP HBy A 70 THR HG2% 1.0 1.8 3.2 875 875 A 65 TRP H A 71 TRP HA 1.0 1.8 4.0 876 876 A 65 TRP H A 71 TRP H 1.0 1.8 5.0 877 877 A 72 LEU H A 65 TRP H 1.0 1.8 5.0 878 878 A 65 TRP H A 72 LEU HBy 1.0 1.8 5.3 879 879 A 72 LEU HDx% A 65 TRP H 1.0 1.8 4.0 880 880 A 72 LEU HDy% A 65 TRP H 1.0 1.8 4.0 881 881 A 72 LEU H A 65 TRP HBy 1.0 1.8 5.0 882 882 A 72 LEU HDx% A 65 TRP HBy 1.0 1.8 3.8 883 883 A 72 LEU HDy% A 65 TRP HBy 1.0 1.8 3.8 884 884 A 84 ILE HG2% A 65 TRP HE1 1.0 1.8 4.8 885 885 A 65 TRP HE1 A 88 ALA HA 1.0 1.8 3.3 886 886 A 88 ALA HB% A 65 TRP HE1 1.0 1.8 3.8 887 887 A 65 TRP HE1 A 89 LYS H 1.0 1.8 4.2 888 888 A 90 LEU HDy% A 65 TRP H 1.0 1.8 4.5 889 889 A 90 LEU HDy% A 65 TRP HE1 1.0 1.8 3.8 890 890 A 90 LEU HDy% A 65 TRP HA 1.0 1.8 3.8 891 891 A 90 LEU HDy% A 65 TRP HBy 1.0 1.8 3.8 892 892 A 66 GLU H A 66 GLU HBx 1.0 1.8 3.5 893 893 A 66 GLU H A 66 GLU HGx 1.0 1.8 3.5 894 894 A 66 GLU H A 66 GLU HGy 1.0 1.8 3.5 895 895 A 66 GLU HA A 66 GLU HGy 1.0 1.8 5.0 896 896 A 66 GLU HA A 66 GLU HGx 1.0 1.8 3.7 897 897 A 66 GLU HGx A 67 LYS HA 1.0 1.8 3.6 898 898 A 66 GLU HGx A 67 LYS H 1.0 1.8 5.0 899 899 A 66 GLU HGy A 67 LYS HA 1.0 1.8 5.0 900 900 A 66 GLU HGy A 67 LYS H 1.0 1.8 3.5 901 901 A 66 GLU HA A 67 LYS H 1.0 1.8 3.5 902 902 A 66 GLU H A 67 LYS H 1.0 1.8 3.5 903 903 A 67 LYS H A 66 GLU HBx 1.0 1.8 4.2 904 904 A 67 LYS H A 66 GLU HBy 1.0 1.8 4.0 905 905 A 66 GLU H A 68 LYS H 1.0 1.8 5.0 906 906 A 69 ARG H A 66 GLU HBx 1.0 1.8 4.5 907 907 A 66 GLU HGy A 69 ARG H 1.0 1.8 5.1 908 908 A 66 GLU HBx A 69 ARG HDy 1.0 1.8 5.3 909 909 A 66 GLU HGx A 69 ARG HDy 1.0 1.8 5.7 910 910 A 67 LYS H A 67 LYS HBx 1.0 1.8 3.7 911 911 A 67 LYS H A 67 LYS HBy 1.0 1.8 3.5 912 912 A 67 LYS H A 67 LYS HGy 1.0 1.8 3.8 913 913 A 67 LYS H A 67 LYS HGx 1.0 1.8 3.5 914 914 A 67 LYS HA A 67 LYS HDy 1.0 1.8 3.3 915 915 A 67 LYS HA A 67 LYS HEy 1.0 1.8 5.0 916 916 A 67 LYS HA A 67 LYS HGy 1.0 1.8 3.8 917 917 A 67 LYS H A 67 LYS HDy 1.0 1.8 3.5 918 918 A 67 LYS HEy A 67 LYS HGy 1.0 1.8 3.3 919 919 A 67 LYS HA A 67 LYS HGx 1.0 1.8 3.3 920 920 A 67 LYS HEy A 67 LYS HGx 1.0 1.8 2.7 921 921 A 67 LYS H A 68 LYS H 1.0 1.8 3.5 922 922 A 67 LYS H A 68 LYS HGx 1.0 1.8 5.0 923 923 A 67 LYS H A 68 LYS HGy 1.0 1.8 5.0 924 924 A 67 LYS HA A 68 LYS HGy 1.0 1.8 5.0 925 925 A 67 LYS HA A 68 LYS H 1.0 1.8 3.5 926 926 A 67 LYS HBy A 68 LYS H 1.0 1.8 5.0 927 927 A 67 LYS H A 69 ARG H 1.0 1.8 3.5 928 928 A 70 THR H A 67 LYS H 1.0 1.8 5.3 929 929 A 68 LYS H A 68 LYS HBy 1.0 1.8 3.5 930 930 A 68 LYS H A 68 LYS HDy 1.0 1.8 3.8 931 931 A 68 LYS HGx A 68 LYS H 1.0 1.8 3.8 932 932 A 68 LYS H A 68 LYS HGy 1.0 1.8 3.5 933 933 A 68 LYS HA A 68 LYS HDy 1.0 1.8 3.3 934 934 A 68 LYS HGx A 68 LYS HA 1.0 1.8 4.0 935 935 A 68 LYS HA A 68 LYS HGy 1.0 1.8 3.3 936 936 A 68 LYS HDy A 68 LYS HBx 1.0 1.8 3.3 937 937 A 68 LYS HBy A 68 LYS HDy 1.0 1.8 3.7 938 938 A 68 LYS HEx A 68 LYS HGx 1.0 1.8 2.7 939 939 A 68 LYS HEx A 68 LYS HGy 1.0 1.8 2.7 940 940 A 68 LYS HGx A 68 LYS HEy 1.0 1.8 3.5 941 941 A 68 LYS HGy A 68 LYS HEy 1.0 1.8 2.7 942 942 A 68 LYS HA A 69 ARG H 1.0 1.8 3.5 943 943 A 69 ARG H A 68 LYS HBy 1.0 1.8 3.5 944 944 A 68 LYS HA A 69 ARG HDy 1.0 1.8 3.6 945 945 A 70 THR H A 68 LYS HA 1.0 1.8 4.7 946 946 A 70 THR H A 68 LYS H 1.0 1.8 3.8 947 947 A 70 THR H A 68 LYS HBy 1.0 1.8 3.5 948 948 A 70 THR H A 68 LYS HGx 1.0 1.8 4.9 949 949 A 70 THR HB A 68 LYS H 1.0 1.8 5.0 950 950 A 70 THR HB A 68 LYS HBx 1.0 1.8 3.3 951 951 A 70 THR HB A 68 LYS HBy 1.0 1.8 3.3 952 952 A 70 THR HG2% A 68 LYS HA 1.0 1.8 4.9 953 953 A 69 ARG H A 69 ARG HBx 1.0 1.8 4.1 954 954 A 69 ARG H A 69 ARG HBy 1.0 1.8 3.5 955 955 A 69 ARG H A 69 ARG HDy 1.0 1.8 3.5 956 956 A 69 ARG HDy A 69 ARG HBx 1.0 1.8 3.6 957 957 A 69 ARG HDy A 69 ARG HBy 1.0 1.8 2.7 958 958 A 70 THR H A 69 ARG H 1.0 1.8 3.5 959 959 A 70 THR H A 69 ARG HDy 1.0 1.8 4.7 960 960 A 70 THR H A 69 ARG HA 1.0 1.8 3.5 961 961 A 70 THR H A 69 ARG HBx 1.0 1.8 4.4 962 962 A 70 THR H A 69 ARG HBy 1.0 1.8 4.3 963 963 A 70 THR HB A 69 ARG H 1.0 1.8 4.5 964 964 A 70 THR HG2% A 69 ARG HA 1.0 1.8 4.6 965 965 A 70 THR H A 70 THR HB 1.0 1.8 3.5 966 966 A 70 THR H A 70 THR HG2% 1.0 1.8 4.0 967 967 A 70 THR HG2% A 70 THR HA 1.0 1.8 3.2 968 968 A 70 THR H A 71 TRP HA 1.0 1.8 5.1 969 969 A 70 THR H A 71 TRP H 1.0 1.8 4.4 970 970 A 71 TRP H A 70 THR HA 1.0 1.8 3.5 971 971 A 70 THR HB A 71 TRP H 1.0 1.8 3.5 972 972 A 70 THR HG2% A 71 TRP H 1.0 1.8 3.4 973 973 A 70 THR HB A 71 TRP HE1 1.0 1.8 6.1 974 974 A 72 LEU HDx% A 70 THR H 1.0 1.8 5.5 975 975 A 72 LEU HDy% A 70 THR H 1.0 1.8 5.0 976 976 A 72 LEU HDy% A 70 THR HB 1.0 1.8 4.4 977 977 A 70 THR HG2% A 72 LEU HA 1.0 1.8 3.8 978 978 A 72 LEU H A 70 THR HG2% 1.0 1.8 4.0 979 979 A 72 LEU HDx% A 70 THR HG2% 1.0 1.8 4.3 980 980 A 72 LEU HDy% A 70 THR HG2% 1.0 1.8 3.7 981 981 A 70 THR HG2% A 74 LYS HEx 1.0 1.8 5.4 982 982 A 71 TRP H A 71 TRP HBx 1.0 1.8 3.5 983 983 A 71 TRP H A 71 TRP HBy 1.0 1.8 3.8 984 984 A 71 TRP H A 71 TRP HE1 1.0 1.8 5.0 985 985 A 71 TRP HA A 71 TRP HE1 1.0 1.8 5.9 986 986 A 71 TRP HE1 A 71 TRP HBx 1.0 1.8 5.3 987 987 A 71 TRP HE1 A 71 TRP HBy 1.0 1.8 4.8 988 988 A 72 LEU H A 71 TRP H 1.0 1.8 5.0 989 989 A 72 LEU HDx% A 71 TRP H 1.0 1.8 5.9 990 990 A 72 LEU HDy% A 71 TRP H 1.0 1.8 4.5 991 991 A 72 LEU H A 71 TRP HA 1.0 1.8 5.0 992 992 A 72 LEU H A 71 TRP HBy 1.0 1.8 5.0 993 993 A 72 LEU HDx% A 71 TRP HA 1.0 1.8 4.8 994 994 A 72 LEU HDy% A 71 TRP HA 1.0 1.8 4.9 995 995 A 71 TRP H A 73 LEU HG 1.0 1.8 4.5 996 996 A 71 TRP H A 73 LEU HBy 1.0 1.8 6.0 997 997 A 71 TRP H A 73 LEU HDy% 1.0 1.8 4.0 998 998 A 71 TRP HE1 A 73 LEU HG 1.0 1.8 4.3 999 999 A 71 TRP HE1 A 73 LEU HDx% 1.0 1.8 3.8 1000 1000 A 71 TRP HE1 A 73 LEU HDy% 1.0 1.8 3.8 1001 1001 A 73 LEU H A 71 TRP HA 1.0 1.8 4.8 1002 1002 A 71 TRP HBy A 73 LEU HDy% 1.0 1.8 3.8 1003 1003 A 72 LEU HG A 72 LEU H 1.0 1.8 3.5 1004 1004 A 72 LEU H A 72 LEU HBy 1.0 1.8 3.5 1005 1005 A 72 LEU HDx% A 72 LEU H 1.0 1.8 4.0 1006 1006 A 72 LEU HDy% A 72 LEU H 1.0 1.8 4.0 1007 1007 A 72 LEU HDy% A 72 LEU HA 1.0 1.8 3.8 1008 1008 A 72 LEU HDx% A 72 LEU HA 1.0 1.8 3.8 1009 1009 A 72 LEU HDx% A 72 LEU HBy 1.0 1.8 3.2 1010 1010 A 72 LEU HDy% A 72 LEU HBy 1.0 1.8 3.8 1011 1011 A 72 LEU HDx% A 73 LEU H 1.0 1.8 5.5 1012 1012 A 72 LEU HDy% A 73 LEU H 1.0 1.8 4.5 1013 1013 A 73 LEU H A 72 LEU HA 1.0 1.8 3.5 1014 1014 A 72 LEU HG A 73 LEU H 1.0 1.8 4.7 1015 1015 A 72 LEU H A 73 LEU H 1.0 1.8 5.0 1016 1016 A 73 LEU H A 72 LEU HBx 1.0 1.8 5.0 1017 1017 A 72 LEU HDx% A 84 ILE HG1y 1.0 1.8 5.5 1018 1018 A 72 LEU HDy% A 84 ILE HG1y 1.0 1.8 3.8 1019 1019 A 90 LEU HDy% A 72 LEU HDy% 1.0 1.8 4.3 1020 1020 A 73 LEU H A 73 LEU HG 1.0 1.8 3.5 1021 1021 A 73 LEU H A 73 LEU HBy 1.0 1.8 3.5 1022 1022 A 73 LEU H A 73 LEU HDx% 1.0 1.8 4.0 1023 1023 A 73 LEU H A 73 LEU HDy% 1.0 1.8 4.0 1024 1024 A 73 LEU HBy A 73 LEU HDx% 1.0 1.8 3.8 1025 1025 A 73 LEU HDx% A 73 LEU HA 1.0 1.8 3.7 1026 1026 A 73 LEU HDy% A 73 LEU HA 1.0 1.8 4.1 1027 1027 A 73 LEU HBy A 73 LEU HDy% 1.0 1.8 3.2 1028 1028 A 73 LEU H A 74 LYS H 1.0 1.8 3.5 1029 1029 A 73 LEU HDx% A 74 LYS HDy 1.0 1.8 3.8 1030 1030 A 74 LYS HEx A 73 LEU HDx% 1.0 1.8 3.8 1031 1031 A 73 LEU HDx% A 74 LYS HEy 1.0 1.8 3.8 1032 1032 A 74 LYS H A 74 LYS HBy 1.0 1.8 3.5 1033 1033 A 74 LYS HDx A 74 LYS HA 1.0 1.8 3.3 1034 1034 A 74 LYS HBy A 74 LYS HDx 1.0 1.8 3.8 1035 1035 A 74 LYS HDy A 74 LYS HA 1.0 1.8 5.0 1036 1036 A 74 LYS HDy A 74 LYS HBy 1.0 1.8 5.0 1037 1037 A 74 LYS HEx A 74 LYS HA 1.0 1.8 3.7 1038 1038 A 74 LYS H A 74 LYS HEx 1.0 1.8 3.5 1039 1039 A 74 LYS H A 74 LYS HEy 1.0 1.8 3.5 1040 1040 A 74 LYS H A 74 LYS HGy 1.0 1.8 5.0 1041 1041 A 74 LYS HEx A 74 LYS HGy 1.0 1.8 3.3 1042 1042 A 75 THR HA A 75 THR HG2% 1.0 1.8 3.8 1043 1043 A 75 THR HA A 76 HIS H 1.0 1.8 5.0 1044 1044 A 75 THR HB A 76 HIS H 1.0 1.8 5.0 1045 1045 A 75 THR HG2% A 77 TRP H 1.0 1.8 5.5 1046 1046 A 76 HIS H A 77 TRP H 1.0 1.8 5.0 1047 1047 A 77 TRP H A 76 HIS HA 1.0 1.8 3.5 1048 1048 A 77 TRP H A 77 TRP HBx 1.0 1.8 5.0 1049 1049 A 77 TRP H A 77 TRP HBy 1.0 1.8 5.0 1050 1050 A 77 TRP H A 78 THR H 1.0 1.8 4.2 1051 1051 A 78 THR H A 77 TRP HE1 1.0 1.8 6.3 1052 1052 A 78 THR H A 77 TRP HA 1.0 1.8 3.5 1053 1053 A 77 TRP HBx A 78 THR H 1.0 1.8 3.5 1054 1054 A 77 TRP HBy A 78 THR H 1.0 1.8 3.5 1055 1055 A 78 THR HB A 78 THR H 1.0 1.8 5.0 1056 1056 A 78 THR HG2% A 78 THR H 1.0 1.8 4.0 1057 1057 A 78 THR HG2% A 78 THR HA 1.0 1.8 3.8 1058 1058 A 79 LEU H A 78 THR H 1.0 1.8 4.2 1059 1059 A 78 THR HG2% A 79 LEU H 1.0 1.8 4.0 1060 1060 A 80 ASP H A 78 THR H 1.0 1.8 5.2 1061 1061 A 78 THR H A 80 ASP HBx 1.0 1.8 5.0 1062 1062 A 78 THR HG2% A 80 ASP H 1.0 1.8 4.0 1063 1063 A 78 THR HG2% A 80 ASP HBx 1.0 1.8 4.5 1064 1064 A 80 ASP H A 78 THR HB 1.0 1.8 3.5 1065 1065 A 78 THR H A 81 LYS HA 1.0 1.8 5.0 1066 1066 A 78 THR H A 81 LYS H 1.0 1.8 3.5 1067 1067 A 78 THR H A 81 LYS HBy 1.0 1.8 3.5 1068 1068 A 78 THR H A 81 LYS HDx 1.0 1.8 4.0 1069 1069 A 78 THR H A 81 LYS HDy 1.0 1.8 4.0 1070 1070 A 78 THR H A 81 LYS HEy 1.0 1.8 3.5 1071 1071 A 78 THR H A 81 LYS HGy 1.0 1.8 3.5 1072 1072 A 78 THR H A 81 LYS HGx 1.0 1.8 4.1 1073 1073 A 78 THR H A 82 TYR H 1.0 1.8 4.2 1074 1074 A 79 LEU HDx% A 79 LEU H 1.0 1.8 4.0 1075 1075 A 79 LEU HA A 79 LEU HG 1.0 1.8 3.3 1076 1076 A 79 LEU HDx% A 79 LEU HA 1.0 1.8 3.8 1077 1077 A 79 LEU HDx% A 79 LEU HBx 1.0 1.8 3.8 1078 1078 A 79 LEU HDy% A 79 LEU HA 1.0 1.8 3.8 1079 1079 A 79 LEU HDy% A 79 LEU H 1.0 1.8 5.5 1080 1080 A 79 LEU HDy% A 79 LEU HBy 1.0 1.8 3.8 1081 1081 A 80 ASP H A 79 LEU HA 1.0 1.8 3.5 1082 1082 A 80 ASP H A 79 LEU H 1.0 1.8 3.5 1083 1083 A 80 ASP H A 79 LEU HBx 1.0 1.8 3.5 1084 1084 A 80 ASP H A 79 LEU HBy 1.0 1.8 3.5 1085 1085 A 79 LEU HDx% A 80 ASP H 1.0 1.8 4.0 1086 1086 A 79 LEU HDy% A 80 ASP H 1.0 1.8 4.0 1087 1087 A 81 LYS H A 79 LEU HBy 1.0 1.8 4.8 1088 1088 A 79 LEU H A 82 TYR H 1.0 1.8 4.8 1089 1089 A 79 LEU HA A 83 GLY H 1.0 1.8 5.0 1090 1090 A 79 LEU HBx A 83 GLY H 1.0 1.8 5.0 1091 1091 A 84 ILE HD1% A 79 LEU HA 1.0 1.8 3.8 1092 1092 A 79 LEU HDx% A 84 ILE HD1% 1.0 1.8 3.7 1093 1093 A 84 ILE HD1% A 79 LEU HG 1.0 1.8 3.8 1094 1094 A 84 ILE HG2% A 79 LEU HA 1.0 1.8 4.2 1095 1095 A 84 ILE HG2% A 79 LEU HG 1.0 1.8 3.8 1096 1096 A 84 ILE HG2% A 79 LEU HBx 1.0 1.8 3.8 1097 1097 A 80 ASP H A 80 ASP HBx 1.0 1.8 3.5 1098 1098 A 80 ASP H A 80 ASP HBy 1.0 1.8 3.5 1099 1099 A 80 ASP H A 81 LYS H 1.0 1.8 3.5 1100 1100 A 81 LYS H A 80 ASP HA 1.0 1.8 3.5 1101 1101 A 81 LYS H A 80 ASP HBy 1.0 1.8 3.5 1102 1102 A 80 ASP HBx A 81 LYS H 1.0 1.8 3.5 1103 1103 A 80 ASP H A 81 LYS HA 1.0 1.8 5.4 1104 1104 A 80 ASP HBx A 81 LYS HA 1.0 1.8 4.0 1105 1105 A 80 ASP H A 82 TYR H 1.0 1.8 5.0 1106 1106 A 80 ASP HBx A 82 TYR H 1.0 1.8 5.0 1107 1107 A 83 GLY H A 80 ASP HA 1.0 1.8 3.5 1108 1108 A 80 ASP H A 83 GLY H 1.0 1.8 5.0 1109 1109 A 80 ASP HBx A 83 GLY H 1.0 1.8 5.3 1110 1110 A 83 GLY H A 80 ASP HBy 1.0 1.8 5.4 1111 1111 A 80 ASP H A 84 ILE HD1% 1.0 1.8 5.5 1112 1112 A 81 LYS H A 81 LYS HGy 1.0 1.8 5.0 1113 1113 A 81 LYS H A 81 LYS HGx 1.0 1.8 4.2 1114 1114 A 81 LYS HA A 81 LYS HGy 1.0 1.8 3.9 1115 1115 A 81 LYS HA A 81 LYS HGx 1.0 1.8 3.3 1116 1116 A 81 LYS H A 81 LYS HBy 1.0 1.8 3.5 1117 1117 A 81 LYS HA A 81 LYS HDx 1.0 1.8 3.9 1118 1118 A 81 LYS H A 81 LYS HDx 1.0 1.8 3.5 1119 1119 A 81 LYS HBy A 81 LYS HDx 1.0 1.8 3.3 1120 1120 A 81 LYS HA A 81 LYS HDy 1.0 1.8 4.2 1121 1121 A 81 LYS H A 81 LYS HDy 1.0 1.8 3.5 1122 1122 A 81 LYS HBy A 81 LYS HDy 1.0 1.8 3.3 1123 1123 A 81 LYS HEy A 81 LYS HGy 1.0 1.8 3.3 1124 1124 A 81 LYS HEy A 81 LYS HGx 1.0 1.8 3.3 1125 1125 A 81 LYS H A 82 TYR H 1.0 1.8 3.5 1126 1126 A 81 LYS HBy A 82 TYR H 1.0 1.8 3.5 1127 1127 A 81 LYS HA A 82 TYR H 1.0 1.8 3.5 1128 1128 A 81 LYS HDx A 82 TYR H 1.0 1.8 5.0 1129 1129 A 81 LYS HGx A 82 TYR H 1.0 1.8 3.5 1130 1130 A 81 LYS HA A 83 GLY H 1.0 1.8 4.7 1131 1131 A 82 TYR H A 82 TYR HBx 1.0 1.8 3.5 1132 1132 A 82 TYR H A 82 TYR HBy 1.0 1.8 3.5 1133 1133 A 82 TYR H A 83 GLY H 1.0 1.8 3.5 1134 1134 A 83 GLY H A 82 TYR HBy 1.0 1.8 3.5 1135 1135 A 83 GLY H A 82 TYR HA 1.0 1.8 3.5 1136 1136 A 83 GLY H A 82 TYR HBx 1.0 1.8 3.5 1137 1137 A 84 ILE HD1% A 82 TYR H 1.0 1.8 4.0 1138 1138 A 82 TYR H A 84 ILE HG1x 1.0 1.8 5.0 1139 1139 A 84 ILE HD1% A 82 TYR HBx 1.0 1.8 3.8 1140 1140 A 84 ILE HD1% A 82 TYR HBy 1.0 1.8 3.8 1141 1141 A 83 GLY H A 84 ILE HB 1.0 1.8 3.9 1142 1142 A 83 GLY H A 84 ILE H 1.0 1.8 3.5 1143 1143 A 84 ILE HD1% A 83 GLY H 1.0 1.8 4.0 1144 1144 A 83 GLY H A 84 ILE HG1x 1.0 1.8 3.5 1145 1145 A 84 ILE HG2% A 83 GLY H 1.0 1.8 5.1 1146 1146 A 84 ILE H A 83 GLY HAx 1.0 1.8 5.0 1147 1147 A 84 ILE H A 83 GLY HAy 1.0 1.8 5.0 1148 1148 A 83 GLY HAy A 84 ILE HA 1.0 1.8 5.0 1149 1149 A 84 ILE HB A 84 ILE H 1.0 1.8 3.5 1150 1150 A 84 ILE HD1% A 84 ILE H 1.0 1.8 4.0 1151 1151 A 84 ILE HG1y A 84 ILE H 1.0 1.8 5.0 1152 1152 A 84 ILE HG2% A 84 ILE H 1.0 1.8 4.0 1153 1153 A 84 ILE HD1% A 84 ILE HA 1.0 1.8 5.5 1154 1154 A 84 ILE HG1x A 84 ILE HA 1.0 1.8 5.0 1155 1155 A 84 ILE HG1y A 84 ILE HA 1.0 1.8 5.0 1156 1156 A 84 ILE HG2% A 84 ILE HA 1.0 1.8 3.8 1157 1157 A 84 ILE HD1% A 84 ILE HB 1.0 1.8 5.5 1158 1158 A 84 ILE HA A 85 GLN HA 1.0 1.8 5.0 1159 1159 A 84 ILE HG2% A 85 GLN HA 1.0 1.8 3.8 1160 1160 A 85 GLN H A 84 ILE HA 1.0 1.8 3.5 1161 1161 A 85 GLN H A 84 ILE HB 1.0 1.8 5.0 1162 1162 A 85 GLN H A 84 ILE HD1% 1.0 1.8 4.6 1163 1163 A 85 GLN H A 84 ILE HG1x 1.0 1.8 4.7 1164 1164 A 85 GLN H A 84 ILE HG1y 1.0 1.8 4.1 1165 1165 A 85 GLN H A 84 ILE HG2% 1.0 1.8 4.0 1166 1166 A 88 ALA HB% A 84 ILE HD1% 1.0 1.8 4.3 1167 1167 A 84 ILE HG2% A 88 ALA HA 1.0 1.8 4.4 1168 1168 A 88 ALA HB% A 84 ILE HG2% 1.0 1.8 3.7 1169 1169 A 88 ALA H A 84 ILE HG2% 1.0 1.8 4.0 1170 1170 A 88 ALA HB% A 84 ILE HG1x 1.0 1.8 4.2 1171 1171 A 90 LEU HDx% A 84 ILE HD1% 1.0 1.8 4.3 1172 1172 A 90 LEU HDy% A 84 ILE HD1% 1.0 1.8 4.3 1173 1173 A 85 GLN H A 85 GLN HBy 1.0 1.8 3.5 1174 1174 A 85 GLN HGy A 85 GLN H 1.0 1.8 4.8 1175 1175 A 85 GLN H A 85 GLN HE2y 1.0 1.8 5.0 1176 1176 A 85 GLN HGy A 85 GLN HA 1.0 1.8 3.3 1177 1177 A 85 GLN HA A 85 GLN HE2y 1.0 1.8 3.3 1178 1178 A 85 GLN HBy A 85 GLN HE2y 1.0 1.8 3.6 1179 1179 A 85 GLN HGy A 85 GLN HE2y 1.0 1.8 2.7 1180 1180 A 85 GLN HA A 85 GLN HE2x 1.0 1.8 3.3 1181 1181 A 85 GLN HBy A 85 GLN HE2x 1.0 1.8 4.8 1182 1182 A 85 GLN HGy A 85 GLN HE2x 1.0 1.8 3.7 1183 1183 A 86 ALA H A 85 GLN H 1.0 1.8 4.3 1184 1184 A 86 ALA H A 85 GLN HA 1.0 1.8 3.5 1185 1185 A 86 ALA H A 85 GLN HBy 1.0 1.8 3.5 1186 1186 A 85 GLN HGy A 86 ALA H 1.0 1.8 3.5 1187 1187 A 86 ALA HB% A 85 GLN H 1.0 1.8 5.3 1188 1188 A 86 ALA HB% A 85 GLN HBy 1.0 1.8 3.8 1189 1189 A 85 GLN H A 88 ALA H 1.0 1.8 5.0 1190 1190 A 85 GLN H A 88 ALA HB% 1.0 1.8 4.0 1191 1191 A 88 ALA HB% A 85 GLN HBy 1.0 1.8 3.8 1192 1192 A 86 ALA H A 86 ALA HB% 1.0 1.8 4.0 1193 1193 A 86 ALA H A 87 ASP H 1.0 1.8 5.0 1194 1194 A 86 ALA HB% A 87 ASP HA 1.0 1.8 3.8 1195 1195 A 86 ALA HB% A 87 ASP H 1.0 1.8 4.0 1196 1196 A 86 ALA HB% A 87 ASP HBx 1.0 1.8 4.2 1197 1197 A 86 ALA HB% A 88 ALA H 1.0 1.8 4.4 1198 1198 A 86 ALA HA A 88 ALA H 1.0 1.8 3.5 1199 1199 A 88 ALA H A 87 ASP HA 1.0 1.8 3.4 1200 1200 A 88 ALA H A 87 ASP HBx 1.0 1.8 5.0 1201 1201 A 88 ALA H A 87 ASP HBy 1.0 1.8 4.0 1202 1202 A 88 ALA HB% A 87 ASP H 1.0 1.8 3.8 1203 1203 A 88 ALA H A 88 ALA HB% 1.0 1.8 3.4 1204 1204 A 88 ALA HA A 89 LYS H 1.0 1.8 3.5 1205 1205 A 88 ALA HB% A 89 LYS H 1.0 1.8 3.4 1206 1206 A 88 ALA H A 89 LYS H 1.0 1.8 5.0 1207 1207 A 89 LYS HGx A 88 ALA HA 1.0 1.8 5.8 1208 1208 A 88 ALA H A 90 LEU HDy% 1.0 1.8 5.0 1209 1209 A 89 LYS H A 89 LYS HBy 1.0 1.8 3.5 1210 1210 A 89 LYS HGy A 89 LYS H 1.0 1.8 3.5 1211 1211 A 89 LYS HBx A 89 LYS H 1.0 1.8 3.8 1212 1212 A 89 LYS HA A 89 LYS HDy 1.0 1.8 4.5 1213 1213 A 89 LYS HDy A 89 LYS H 1.0 1.8 4.2 1214 1214 A 89 LYS HEy A 89 LYS H 1.0 1.8 3.5 1215 1215 A 89 LYS HA A 89 LYS HGx 1.0 1.8 3.8 1216 1216 A 89 LYS HGx A 89 LYS H 1.0 1.8 3.5 1217 1217 A 89 LYS HEy A 89 LYS HGx 1.0 1.8 3.3 1218 1218 A 89 LYS HA A 89 LYS HGy 1.0 1.8 3.3 1219 1219 A 89 LYS HEy A 89 LYS HGy 1.0 1.8 3.3 1220 1220 A 90 LEU H A 89 LYS HDy 1.0 1.8 4.1 1221 1221 A 90 LEU H A 89 LYS HGx 1.0 1.8 5.6 1222 1222 A 90 LEU H A 89 LYS HA 1.0 1.8 3.5 1223 1223 A 90 LEU H A 89 LYS HBx 1.0 1.8 3.5 1224 1224 A 90 LEU H A 90 LEU HG 1.0 1.8 3.5 1225 1225 A 90 LEU H A 90 LEU HBx 1.0 1.8 4.0 1226 1226 A 90 LEU H A 90 LEU HBy 1.0 1.8 3.5 1227 1227 A 90 LEU H A 90 LEU HDx% 1.0 1.8 4.0 1228 1228 A 90 LEU H A 90 LEU HDy% 1.0 1.8 4.0 1229 1229 A 90 LEU HDx% A 90 LEU HBx 1.0 1.8 3.8 1230 1230 A 90 LEU HDx% A 90 LEU HBy 1.0 1.8 3.8 1231 1231 A 90 LEU HDy% A 90 LEU HA 1.0 1.8 3.8 1232 1232 A 90 LEU HDy% A 90 LEU HBx 1.0 1.8 3.8 1233 1233 A 90 LEU HDy% A 90 LEU HBy 1.0 1.8 3.8 1234 1234 A 90 LEU HDx% A 91 GLN H 1.0 1.8 4.3 1235 1235 A 90 LEU HDy% A 91 GLN H 1.0 1.8 4.0 1236 1236 A 90 LEU HA A 91 GLN H 1.0 1.8 3.5 1237 1237 A 91 GLN H A 90 LEU HG 1.0 1.8 4.7 1238 1238 A 90 LEU H A 91 GLN H 1.0 1.8 4.5 1239 1239 A 91 GLN H A 90 LEU HBx 1.0 1.8 3.5 1240 1240 A 90 LEU HBy A 91 GLN H 1.0 1.8 3.5 1241 1241 A 91 GLN H A 91 GLN HBx 1.0 1.8 4.0 1242 1242 A 91 GLN H A 91 GLN HBy 1.0 1.8 3.5 1243 1243 A 91 GLN H A 91 GLN HGx 1.0 1.8 3.5 1244 1244 A 91 GLN H A 91 GLN HGy 1.0 1.8 4.1 1245 1245 A 91 GLN HA A 91 GLN HGx 1.0 1.8 3.3 1246 1246 A 91 GLN HGx A 91 GLN HE2y 1.0 1.8 5.0 1247 1247 A 91 GLN HGx A 91 GLN HE2x 1.0 1.8 3.8 1248 1248 A 91 GLN HA A 91 GLN HGy 1.0 1.8 5.0 1249 1249 A 91 GLN HGy A 91 GLN HE2y 1.0 1.8 5.0 1250 1250 A 91 GLN HGy A 91 GLN HE2x 1.0 1.8 4.0 1251 1251 A 91 GLN HA A 91 GLN HE2y 1.0 1.8 5.0 1252 1252 A 91 GLN HBy A 91 GLN HE2y 1.0 1.8 3.3 1253 1253 A 91 GLN H A 91 GLN HE2x 1.0 1.8 5.4 1254 1254 A 91 GLN HBy A 91 GLN HE2x 1.0 1.8 3.3 1255 1255 A 91 GLN HA A 92 PHE H 1.0 1.8 5.0 1256 1256 A 92 PHE H A 91 GLN HBy 1.0 1.8 3.5 1257 1257 A 92 PHE H A 91 GLN HGy 1.0 1.8 5.0 1258 1258 A 91 GLN HBy A 93 THR HB 1.0 1.8 5.0 1259 1259 A 92 PHE H A 92 PHE HBy 1.0 1.8 5.0 1260 1260 A 92 PHE H A 92 PHE HBx 1.0 1.8 3.5 1261 1261 A 92 PHE HA A 93 THR H 1.0 1.8 3.5 1262 1262 A 92 PHE HBy A 93 THR H 1.0 1.8 4.5 1263 1263 A 92 PHE HBx A 93 THR H 1.0 1.8 4.4 1264 1264 A 93 THR H A 93 THR HG2% 1.0 1.8 4.0 1265 1265 A 93 THR HB A 93 THR H 1.0 1.8 5.0 1266 1266 A 93 THR HG2% A 94 PRO HDx 1.0 1.8 5.5 1267 1267 A 93 THR HA A 94 PRO HGy 1.0 1.8 5.0 1268 1268 A 49 VAL HGy% A 58 TRP H 1.0 1.8 5.2 1269 1269 A 49 VAL HGy% A 58 TRP HBx 1.0 1.8 5.5 1270 1270 A 49 VAL HGy% A 58 TRP HBy 1.0 1.8 6.5 1271 1271 A 49 VAL HA A 58 TRP HE1 1.0 1.8 5.0 1272 1272 A 49 VAL HB A 58 TRP HE1 1.0 1.8 6.0 1273 1273 A 58 TRP HE1 A 49 VAL HGx% 1.0 1.8 3.2 1274 1274 A 49 VAL HGy% A 58 TRP HE1 1.0 1.8 4.0 1275 1275 A 52 LEU H A 52 LEU HG 1.0 1.8 4.2 1276 1276 A 52 LEU H A 52 LEU HBy 1.0 1.8 2.9 1277 1277 A 52 LEU HDx% A 52 LEU H 1.0 1.8 3.9 1278 1278 A 52 LEU HDx% A 52 LEU HA 1.0 1.8 3.2 1279 1279 A 52 LEU HDx% A 52 LEU HBy 1.0 1.8 6.5 1280 1280 A 52 LEU H A 53 ASP HA 1.0 1.8 6.0 1281 1281 A 52 LEU H A 53 ASP H 1.0 1.8 2.9 1282 1282 A 53 ASP H A 52 LEU HA 1.0 1.8 3.4 1283 1283 A 53 ASP H A 52 LEU HG 1.0 1.8 4.4 1284 1284 A 53 ASP H A 52 LEU HBy 1.0 1.8 2.9 1285 1285 A 52 LEU HDx% A 53 ASP H 1.0 1.8 4.3 1286 1286 A 52 LEU H A 54 VAL HGx% 1.0 1.8 5.5 1287 1287 A 52 LEU HDx% A 54 VAL HB 1.0 1.8 6.1 1288 1288 A 52 LEU HDx% A 54 VAL HGx% 1.0 1.8 4.5 1289 1289 A 54 VAL HGx% A 52 LEU HA 1.0 1.8 5.5 1290 1290 A 54 VAL HGx% A 52 LEU HG 1.0 1.8 3.2 1291 1291 A 58 TRP HE1 A 52 LEU HG 1.0 1.8 6.0 1292 1292 A 58 TRP HE1 A 52 LEU HBy 1.0 1.8 3.9 1293 1293 A 52 LEU HDx% A 58 TRP HE1 1.0 1.8 6.5 1294 1294 A 53 ASP HBx A 53 ASP H 1.0 1.8 3.6 1295 1295 A 53 ASP H A 53 ASP HBy 1.0 1.8 2.9 1296 1296 A 53 ASP H A 54 VAL HB 1.0 1.8 6.0 1297 1297 A 53 ASP H A 54 VAL H 1.0 1.8 2.9 1298 1298 A 53 ASP H A 54 VAL HGx% 1.0 1.8 4.4 1299 1299 A 53 ASP HA A 54 VAL H 1.0 1.8 3.5 1300 1300 A 54 VAL H A 53 ASP HBy 1.0 1.8 6.0 1301 1301 A 53 ASP HBy A 54 VAL HB 1.0 1.8 5.6 1302 1302 A 53 ASP HA A 54 VAL HGx% 1.0 1.8 3.7 1303 1303 A 53 ASP HBx A 54 VAL HGx% 1.0 1.8 4.2 1304 1304 A 53 ASP HBy A 54 VAL HGx% 1.0 1.8 6.5 1305 1305 A 53 ASP H A 56 LYS H 1.0 1.8 6.2 1306 1306 A 54 VAL H A 54 VAL HB 1.0 1.8 6.0 1307 1307 A 54 VAL HGx% A 54 VAL HA 1.0 1.8 3.2 1308 1308 A 54 VAL H A 54 VAL HGx% 1.0 1.8 3.4 1309 1309 A 54 VAL HA A 55 LYS H 1.0 1.8 5.0 1310 1310 A 54 VAL HGx% A 55 LYS H 1.0 1.8 4.0 1311 1311 A 54 VAL HA A 56 LYS H 1.0 1.8 3.8 1312 1312 A 54 VAL HGx% A 56 LYS H 1.0 1.8 4.1 1313 1313 A 54 VAL HA A 56 LYS HBy 1.0 1.8 6.0 1314 1314 A 54 VAL HA A 56 LYS HBx 1.0 1.8 6.0 1315 1315 A 54 VAL HA A 58 TRP HE1 1.0 1.8 5.0 1316 1316 A 54 VAL HB A 58 TRP HE1 1.0 1.8 5.0 1317 1317 A 56 LYS H A 55 LYS H 1.0 1.8 6.0 1318 1318 A 58 TRP HE1 A 55 LYS H 1.0 1.8 6.0 1319 1319 A 56 LYS H A 58 TRP HE1 1.0 1.8 6.0 1320 1320 A 56 LYS HA A 58 TRP HE1 1.0 1.8 6.0 1321 1321 A 56 LYS HBx A 58 TRP HE1 1.0 1.8 6.0 1322 1322 A 56 LYS HBy A 58 TRP HE1 1.0 1.8 2.7 1323 1323 A 57 ASP H A 58 TRP H 1.0 1.8 6.0 1324 1324 A 57 ASP H A 58 TRP HBy 1.0 1.8 6.4 1325 1325 A 58 TRP H A 57 ASP HA 1.0 1.8 2.9 1326 1326 A 57 ASP HBx A 58 TRP H 1.0 1.8 4.2 1327 1327 A 57 ASP HBy A 58 TRP H 1.0 1.8 4.4 1328 1328 A 57 ASP HBy A 58 TRP HA 1.0 1.8 5.6 1329 1329 A 57 ASP H A 58 TRP HE1 1.0 1.8 6.0 1330 1330 A 60 ASP H A 57 ASP HA 1.0 1.8 6.0 1331 1331 A 58 TRP H A 58 TRP HBx 1.0 1.8 3.5 1332 1332 A 58 TRP H A 58 TRP HBy 1.0 1.8 2.9 1333 1333 A 58 TRP HE1 A 58 TRP HA 1.0 1.8 5.5 1334 1334 A 58 TRP H A 58 TRP HE1 1.0 1.8 6.0 1335 1335 A 58 TRP HBx A 58 TRP HE1 1.0 1.8 6.0 1336 1336 A 58 TRP HBy A 58 TRP HE1 1.0 1.8 5.2 1337 1337 A 58 TRP H A 59 SER HA 1.0 1.8 6.0 1338 1338 A 59 SER H A 58 TRP H 1.0 1.8 2.9 1339 1339 A 59 SER HBy A 58 TRP H 1.0 1.8 6.0 1340 1340 A 59 SER H A 58 TRP HBx 1.0 1.8 3.5 1341 1341 A 59 SER H A 58 TRP HBy 1.0 1.8 2.9 1342 1342 A 59 SER H A 58 TRP HA 1.0 1.8 3.5 1343 1343 A 61 HIS HBx A 58 TRP HBx 1.0 1.8 6.0 1344 1344 A 61 HIS HBx A 58 TRP HBy 1.0 1.8 6.6 1345 1345 A 61 HIS H A 58 TRP HBx 1.0 1.8 6.0 1346 1346 A 61 HIS H A 58 TRP HBy 1.0 1.8 6.0 1347 1347 A 61 HIS HA A 58 TRP HA 1.0 1.8 6.0 1348 1348 A 59 SER H A 60 ASP H 1.0 1.8 3.5 1349 1349 A 59 SER H A 60 ASP HBy 1.0 1.8 5.0 1350 1350 A 60 ASP H A 59 SER HA 1.0 1.8 6.0 1351 1351 A 59 SER HBx A 60 ASP H 1.0 1.8 6.0 1352 1352 A 59 SER HBy A 60 ASP H 1.0 1.8 6.0 1353 1353 A 59 SER H A 61 HIS H 1.0 1.8 6.0 1354 1354 A 61 HIS H A 59 SER HA 1.0 1.8 6.0 1355 1355 A 59 SER HBy A 61 HIS H 1.0 1.8 6.0 1356 1356 A 60 ASP H A 61 HIS H 1.0 1.8 2.9 1357 1357 A 61 HIS H A 60 ASP HA 1.0 1.8 3.5 1358 1358 A 60 ASP HBy A 61 HIS H 1.0 1.8 3.4 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 41 ILE HD1% B 602 LYS HEy 1.0 1.8 5.5 2 2 A 41 ILE HG2% B 602 LYS HEy 1.0 1.8 5.5 3 3 A 45 MET HE% B 577 PHE HDx 1.0 1.8 4.3 4 4 A 45 MET HE% B 602 LYS HA 1.0 1.8 4.3 5 5 A 45 MET HE% B 602 LYS HBy 1.0 1.8 3.8 6 6 A 45 MET HE% B 602 LYS HEx 1.0 1.8 3.8 7 7 A 45 MET HE% B 602 LYS HGy 1.0 1.8 3.8 8 8 A 45 MET HE% B 603 LEU HA 1.0 1.8 3.8 9 9 A 45 MET HE% B 603 LEU HG 1.0 1.8 5.5 10 10 A 45 MET HE% B 603 LEU HDx% 1.0 1.8 4.3 11 11 A 46 LEU HDx% B 577 PHE HBy 1.0 1.8 5.5 12 12 A 46 LEU HDx% B 577 PHE HDx 1.0 1.8 5.5 13 13 A 46 LEU HDx% B 593 LYS HEy 1.0 1.8 6.5 14 14 A 46 LEU HBy B 603 LEU HDx% 1.0 1.8 6.5 15 15 A 46 LEU HDx% B 603 LEU HA 1.0 1.8 5.5 16 16 A 46 LEU HDx% B 604 PHE HDx 1.0 1.8 3.8 17 17 A 46 LEU HDx% B 604 PHE HEx 1.0 1.8 3.8 18 18 A 46 LEU HA B 603 LEU HDx% 1.0 1.8 3.8 19 19 A 46 LEU HDx% B 603 LEU HDx% 1.0 1.8 4.3 20 20 A 46 LEU HDx% B 603 LEU HDy% 1.0 1.8 6.0 21 21 A 46 LEU HDy% B 593 LYS HEy 1.0 1.8 5.5 22 22 A 50 GLU HGy B 593 LYS HEy 1.0 1.8 5.0 23 23 A 55 LYS HDy B 574 VAL HGy% 1.0 1.8 5.5 24 24 A 55 LYS HEy B 574 VAL HGy% 1.0 1.8 3.8 25 25 A 55 LYS HDy B 579 LEU HA 1.0 1.8 6.0 26 26 A 55 LYS HDy B 579 LEU HDx% 1.0 1.8 3.8 27 27 A 55 LYS HEy B 579 LEU HA 1.0 1.8 5.0 28 28 A 55 LYS HEy B 579 LEU HDx% 1.0 1.8 3.8 29 29 A 55 LYS HGx B 579 LEU HDx% 1.0 1.8 3.8 30 30 A 55 LYS HGy B 579 LEU HDx% 1.0 1.8 3.8 31 31 A 55 LYS HA B 579 LEU HDx% 1.0 1.8 3.8 32 32 B 579 LEU HDx% A 55 LYS HBy 1.0 1.8 3.8 33 33 A 55 LYS HGx B 579 LEU HDy% 1.0 1.8 3.8 34 34 A 56 LYS HA B 579 LEU HDx% 1.0 1.8 5.5 35 35 A 59 SER HA B 577 PHE HDx 1.0 1.8 5.0 36 36 A 75 THR HG2% B 602 LYS HA 1.0 1.8 5.5 37 37 A 75 THR HG2% B 602 LYS HEx 1.0 1.8 5.5 38 38 A 75 THR HG2% B 602 LYS HGy 1.0 1.8 5.5 39 39 A 75 THR HG2% B 603 LEU HA 1.0 1.8 5.5 40 40 A 75 THR HG2% B 603 LEU HDx% 1.0 1.8 6.0 41 41 A 75 THR HG2% B 602 LYS HEy 1.0 1.8 5.5 42 42 B 535 ALA HA B 536 MET H 1.0 1.8 2.9 43 43 B 536 MET H B 535 ALA HB% 1.0 1.8 3.4 44 44 B 536 MET H B 536 MET HBx 1.0 1.8 3.6 45 45 B 536 MET H B 536 MET HBy 1.0 1.8 2.9 46 46 B 536 MET H B 536 MET HGx 1.0 1.8 2.9 47 47 B 536 MET H B 536 MET HGy 1.0 1.8 2.9 48 48 B 536 MET HGy B 536 MET HA 1.0 1.8 6.0 49 49 B 536 MET HGx B 536 MET HA 1.0 1.8 3.3 50 50 B 536 MET H B 537 ASP HA 1.0 1.8 6.0 51 51 B 536 MET HA B 537 ASP H 1.0 1.8 6.0 52 52 B 536 MET HBx B 537 ASP H 1.0 1.8 2.9 53 53 B 536 MET HBy B 537 ASP H 1.0 1.8 2.9 54 54 B 536 MET H B 538 PRO HDx 1.0 1.8 6.3 55 55 B 537 ASP H B 537 ASP HBx 1.0 1.8 3.5 56 56 B 537 ASP H B 537 ASP HBy 1.0 1.8 6.0 57 57 B 537 ASP H B 538 PRO HDx 1.0 1.8 4.4 58 58 B 537 ASP H B 538 PRO HDy 1.0 1.8 5.0 59 59 B 538 PRO HDx B 537 ASP HBx 1.0 1.8 2.7 60 60 B 537 ASP HBx B 538 PRO HDy 1.0 1.8 2.7 61 61 B 538 PRO HDx B 537 ASP HBy 1.0 1.8 3.5 62 62 B 537 ASP HBy B 538 PRO HDy 1.0 1.8 2.7 63 63 B 537 ASP HA B 538 PRO HDx 1.0 1.8 6.0 64 64 B 537 ASP HA B 538 PRO HDy 1.0 1.8 6.0 65 65 B 537 ASP HA B 538 PRO HGx 1.0 1.8 3.9 66 66 B 537 ASP HBy B 539 GLU H 1.0 1.8 3.5 67 67 B 537 ASP HA B 539 GLU H 1.0 1.8 6.0 68 68 B 537 ASP HBx B 539 GLU H 1.0 1.8 2.9 69 69 B 537 ASP HBx B 540 PHE H 1.0 1.8 2.9 70 70 B 537 ASP HBy B 540 PHE H 1.0 1.8 3.5 71 71 B 538 PRO HDx B 538 PRO HA 1.0 1.8 3.8 72 72 B 538 PRO HDy B 538 PRO HA 1.0 1.8 3.9 73 73 B 538 PRO HGx B 538 PRO HA 1.0 1.8 6.0 74 74 B 538 PRO HA B 538 PRO HGy 1.0 1.8 6.0 75 75 B 538 PRO HDx B 538 PRO HBy 1.0 1.8 3.3 76 76 B 538 PRO HDy B 538 PRO HBy 1.0 1.8 3.8 77 77 B 539 GLU H B 538 PRO HA 1.0 1.8 6.0 78 78 B 539 GLU H B 538 PRO HBy 1.0 1.8 3.9 79 79 B 538 PRO HDx B 539 GLU H 1.0 1.8 2.9 80 80 B 538 PRO HGx B 539 GLU H 1.0 1.8 3.6 81 81 B 538 PRO HDy B 539 GLU H 1.0 1.8 2.9 82 82 B 539 GLU H B 539 GLU HBy 1.0 1.8 6.0 83 83 B 539 GLU H B 539 GLU HGy 1.0 1.8 6.0 84 84 B 539 GLU HA B 539 GLU HGx 1.0 1.8 6.0 85 85 B 539 GLU H B 539 GLU HGx 1.0 1.8 2.9 86 86 B 539 GLU HGy B 539 GLU HA 1.0 1.8 6.0 87 87 B 539 GLU H B 540 PHE H 1.0 1.8 6.0 88 88 B 539 GLU H B 540 PHE HBy 1.0 1.8 3.6 89 89 B 540 PHE H B 539 GLU HA 1.0 1.8 6.0 90 90 B 540 PHE H B 539 GLU HBy 1.0 1.8 2.9 91 91 B 540 PHE H B 539 GLU HGx 1.0 1.8 2.9 92 92 B 540 PHE H B 539 GLU HGy 1.0 1.8 2.9 93 93 B 540 PHE H B 539 GLU HBx 1.0 1.8 3.9 94 94 B 539 GLU HA B 541 TYR H 1.0 1.8 3.4 95 95 B 539 GLU H B 541 TYR H 1.0 1.8 4.2 96 96 B 539 GLU HBy B 541 TYR H 1.0 1.8 2.9 97 97 B 540 PHE H B 540 PHE HBx 1.0 1.8 6.0 98 98 B 540 PHE H B 540 PHE HBy 1.0 1.8 6.0 99 99 B 541 TYR H B 540 PHE HA 1.0 1.8 6.0 100 100 B 541 TYR H B 541 TYR HBx 1.0 1.8 6.0 101 101 B 541 TYR H B 541 TYR HBy 1.0 1.8 6.0 102 102 B 542 HIS H B 542 HIS HBx 1.0 1.8 3.4 103 103 B 542 HIS H B 542 HIS HBy 1.0 1.8 2.9 104 104 B 542 HIS HA B 543 GLU H 1.0 1.8 6.0 105 105 B 542 HIS HBx B 543 GLU H 1.0 1.8 2.9 106 106 B 542 HIS HBy B 543 GLU H 1.0 1.8 2.9 107 107 B 543 GLU H B 543 GLU HBy 1.0 1.8 6.0 108 108 B 543 GLU H B 543 GLU HGy 1.0 1.8 3.6 109 109 B 543 GLU HGy B 543 GLU HA 1.0 1.8 6.0 110 110 B 543 GLU HA B 544 ARG H 1.0 1.8 3.4 111 111 B 543 GLU H B 544 ARG H 1.0 1.8 2.9 112 112 B 543 GLU HGy B 544 ARG H 1.0 1.8 2.9 113 113 B 544 ARG H B 544 ARG HBy 1.0 1.8 2.9 114 114 B 544 ARG H B 544 ARG HDy 1.0 1.8 2.9 115 115 B 544 ARG H B 544 ARG HGy 1.0 1.8 3.3 116 116 B 544 ARG HDy B 544 ARG HA 1.0 1.8 3.5 117 117 B 544 ARG HGy B 544 ARG HA 1.0 1.8 6.0 118 118 B 544 ARG HDy B 544 ARG HBx 1.0 1.8 3.4 119 119 B 544 ARG HBy B 544 ARG HDy 1.0 1.8 6.0 120 120 B 544 ARG HA B 545 ARG H 1.0 1.8 6.0 121 121 B 545 ARG H B 545 ARG HBx 1.0 1.8 3.4 122 122 B 545 ARG H B 545 ARG HBy 1.0 1.8 3.5 123 123 B 545 ARG H B 545 ARG HDy 1.0 1.8 2.9 124 124 B 545 ARG H B 545 ARG HGy 1.0 1.8 3.3 125 125 B 545 ARG HGy B 545 ARG HA 1.0 1.8 6.0 126 126 B 545 ARG HA B 546 GLY H 1.0 1.8 3.5 127 127 B 545 ARG HBy B 546 GLY H 1.0 1.8 2.9 128 128 B 545 ARG HGy B 546 GLY H 1.0 1.8 4.0 129 129 B 546 GLY HAy B 547 SER H 1.0 1.8 2.9 130 130 B 546 GLY H B 555 PRO HBx 1.0 1.8 2.9 131 131 B 546 GLY HAy B 556 ILE H 1.0 1.8 3.5 132 132 B 547 SER H B 547 SER HBx 1.0 1.8 3.9 133 133 B 547 SER H B 547 SER HBy 1.0 1.8 2.9 134 134 B 547 SER H B 548 LEU HDx% 1.0 1.8 4.1 135 135 B 547 SER H B 548 LEU HDy% 1.0 1.8 6.5 136 136 B 547 SER HA B 548 LEU H 1.0 1.8 6.0 137 137 B 547 SER HBx B 548 LEU H 1.0 1.8 3.5 138 138 B 547 SER HBy B 548 LEU H 1.0 1.8 4.5 139 139 B 547 SER H B 555 PRO HBx 1.0 1.8 2.9 140 140 B 547 SER H B 555 PRO HBy 1.0 1.8 3.8 141 141 B 547 SER H B 556 ILE HB 1.0 1.8 2.9 142 142 B 547 SER H B 556 ILE HD1% 1.0 1.8 4.3 143 143 B 556 ILE H B 547 SER HBx 1.0 1.8 3.8 144 144 B 556 ILE H B 547 SER HBy 1.0 1.8 3.3 145 145 B 547 SER HBx B 556 ILE HD1% 1.0 1.8 3.2 146 146 B 547 SER HBy B 556 ILE HG2% 1.0 1.8 3.6 147 147 B 547 SER HBx B 567 LYS HEy 1.0 1.8 3.6 148 148 B 548 LEU H B 548 LEU HBx 1.0 1.8 6.0 149 149 B 548 LEU H B 548 LEU HBy 1.0 1.8 2.9 150 150 B 548 LEU HDx% B 548 LEU H 1.0 1.8 3.4 151 151 B 548 LEU HDy% B 548 LEU H 1.0 1.8 3.9 152 152 B 548 LEU HDx% B 548 LEU HBx 1.0 1.8 3.2 153 153 B 548 LEU HDy% B 548 LEU HBx 1.0 1.8 3.2 154 154 B 548 LEU HDx% B 548 LEU HBy 1.0 1.8 3.2 155 155 B 548 LEU H B 548 LEU HG 1.0 1.8 3.9 156 156 B 548 LEU HDx% B 548 LEU HA 1.0 1.8 3.2 157 157 B 548 LEU HDy% B 548 LEU HA 1.0 1.8 3.7 158 158 B 548 LEU H B 549 CYS H 1.0 1.8 4.7 159 159 B 548 LEU HDx% B 549 CYS H 1.0 1.8 4.3 160 160 B 548 LEU HDy% B 549 CYS H 1.0 1.8 4.7 161 161 B 548 LEU HA B 549 CYS H 1.0 1.8 2.9 162 162 B 548 LEU HBx B 549 CYS H 1.0 1.8 3.4 163 163 B 548 LEU HBx B 550 SER H 1.0 1.8 4.3 164 164 B 548 LEU HDx% B 553 GLN HA 1.0 1.8 4.3 165 165 B 548 LEU HDy% B 553 GLN HA 1.0 1.8 3.2 166 166 B 548 LEU HDy% B 553 GLN HGx 1.0 1.8 3.8 167 167 B 548 LEU HBx B 553 GLN H 1.0 1.8 3.9 168 168 B 548 LEU HDy% B 553 GLN H 1.0 1.8 4.1 169 169 B 548 LEU HBx B 553 GLN HGx 1.0 1.8 5.1 170 170 B 548 LEU HDy% B 553 GLN HGy 1.0 1.8 3.9 171 171 B 548 LEU HDy% B 553 GLN HE2y 1.0 1.8 3.8 172 172 B 548 LEU HDx% B 553 GLN HE2x 1.0 1.8 4.8 173 173 B 548 LEU HDy% B 553 GLN HE2x 1.0 1.8 3.2 174 174 B 548 LEU HDx% B 554 LYS HA 1.0 1.8 3.7 175 175 B 548 LEU HDy% B 554 LYS HA 1.0 1.8 3.5 176 176 B 548 LEU HA B 554 LYS H 1.0 1.8 2.9 177 177 B 548 LEU HBy B 554 LYS H 1.0 1.8 4.7 178 178 B 548 LEU HDx% B 554 LYS H 1.0 1.8 4.0 179 179 B 548 LEU HDy% B 554 LYS H 1.0 1.8 4.0 180 180 B 548 LEU HDx% B 555 PRO HA 1.0 1.8 6.5 181 181 B 555 PRO HBx B 548 LEU HDx% 1.0 1.8 3.2 182 182 B 548 LEU HDx% B 555 PRO HDy 1.0 1.8 3.2 183 183 B 548 LEU HDx% B 555 PRO HGy 1.0 1.8 3.2 184 184 B 548 LEU HDx% B 555 PRO HGx 1.0 1.8 3.5 185 185 B 548 LEU HDy% B 555 PRO HA 1.0 1.8 4.7 186 186 B 548 LEU HDy% B 555 PRO HDy 1.0 1.8 4.2 187 187 B 548 LEU HDy% B 555 PRO HDx 1.0 1.8 4.5 188 188 B 548 LEU HDy% B 555 PRO HGy 1.0 1.8 4.5 189 189 B 556 ILE H B 548 LEU HA 1.0 1.8 3.4 190 190 B 549 CYS H B 549 CYS HBx 1.0 1.8 2.9 191 191 B 549 CYS H B 549 CYS HBy 1.0 1.8 2.9 192 192 B 549 CYS H B 550 SER H 1.0 1.8 4.2 193 193 B 550 SER H B 549 CYS HA 1.0 1.8 2.9 194 194 B 550 SER H B 549 CYS HBy 1.0 1.8 4.3 195 195 B 549 CYS HBx B 552 CYS H 1.0 1.8 3.9 196 196 B 553 GLN H B 549 CYS HBx 1.0 1.8 4.0 197 197 B 554 LYS H B 549 CYS HBx 1.0 1.8 3.2 198 198 B 556 ILE HD1% B 549 CYS H 1.0 1.8 3.4 199 199 B 549 CYS H B 556 ILE HG1x 1.0 1.8 2.9 200 200 B 556 ILE HD1% B 549 CYS HA 1.0 1.8 3.2 201 201 B 556 ILE HD1% B 549 CYS HBy 1.0 1.8 3.2 202 202 B 556 ILE HG2% B 549 CYS HA 1.0 1.8 5.0 203 203 B 550 SER H B 550 SER HBx 1.0 1.8 2.9 204 204 B 550 SER H B 550 SER HBy 1.0 1.8 2.9 205 205 B 550 SER H B 551 GLY H 1.0 1.8 4.5 206 206 B 550 SER HBy B 551 GLY H 1.0 1.8 3.9 207 207 B 551 GLY H B 550 SER HA 1.0 1.8 2.9 208 208 B 550 SER HBx B 551 GLY H 1.0 1.8 4.3 209 209 B 550 SER H B 552 CYS H 1.0 1.8 4.5 210 210 B 550 SER H B 553 GLN H 1.0 1.8 4.3 211 211 B 553 GLN H B 550 SER HA 1.0 1.8 3.2 212 212 B 553 GLN HE2y B 550 SER HA 1.0 1.8 2.7 213 213 B 553 GLN HE2y B 550 SER HBx 1.0 1.8 4.7 214 214 B 553 GLN HE2x B 550 SER HA 1.0 1.8 2.7 215 215 B 553 GLN HE2x B 550 SER HBx 1.0 1.8 5.0 216 216 B 553 GLN HE2x B 550 SER HBy 1.0 1.8 3.3 217 217 B 550 SER H B 554 LYS H 1.0 1.8 5.3 218 218 B 556 ILE HD1% B 550 SER H 1.0 1.8 3.7 219 219 B 550 SER HBx B 566 LYS HDx 1.0 1.8 3.6 220 220 B 550 SER H B 567 LYS H 1.0 1.8 3.5 221 221 B 550 SER H B 567 LYS HBy 1.0 1.8 2.9 222 222 B 550 SER HBx B 567 LYS H 1.0 1.8 2.9 223 223 B 550 SER HBy B 567 LYS H 1.0 1.8 2.9 224 224 B 550 SER H B 568 PHE HA 1.0 1.8 3.5 225 225 B 552 CYS H B 551 GLY H 1.0 1.8 2.9 226 226 B 552 CYS H B 551 GLY HAx 1.0 1.8 2.9 227 227 B 552 CYS H B 551 GLY HAy 1.0 1.8 3.4 228 228 B 553 GLN HGx B 551 GLY H 1.0 1.8 3.9 229 229 B 553 GLN H B 551 GLY H 1.0 1.8 2.9 230 230 B 553 GLN H B 551 GLY HAx 1.0 1.8 4.4 231 231 B 554 LYS H B 551 GLY H 1.0 1.8 5.6 232 232 B 552 CYS H B 552 CYS HBx 1.0 1.8 3.4 233 233 B 552 CYS H B 552 CYS HBy 1.0 1.8 2.9 234 234 B 553 GLN H B 552 CYS H 1.0 1.8 2.9 235 235 B 553 GLN H B 552 CYS HBx 1.0 1.8 3.3 236 236 B 554 LYS H B 552 CYS H 1.0 1.8 4.3 237 237 B 554 LYS H B 552 CYS HA 1.0 1.8 5.0 238 238 B 554 LYS H B 552 CYS HBx 1.0 1.8 3.3 239 239 B 556 ILE HD1% B 552 CYS H 1.0 1.8 6.0 240 240 B 552 CYS H B 569 HIS H 1.0 1.8 5.6 241 241 B 553 GLN HGx B 553 GLN H 1.0 1.8 4.2 242 242 B 553 GLN H B 553 GLN HGy 1.0 1.8 2.9 243 243 B 553 GLN HA B 553 GLN HGx 1.0 1.8 3.6 244 244 B 553 GLN HGx B 553 GLN HE2y 1.0 1.8 3.4 245 245 B 553 GLN HGx B 553 GLN HE2x 1.0 1.8 4.2 246 246 B 553 GLN HA B 553 GLN HGy 1.0 1.8 2.7 247 247 B 553 GLN HGy B 553 GLN HE2y 1.0 1.8 2.7 248 248 B 553 GLN HGy B 553 GLN HE2x 1.0 1.8 3.5 249 249 B 553 GLN HA B 553 GLN HE2y 1.0 1.8 2.7 250 250 B 553 GLN H B 553 GLN HE2y 1.0 1.8 2.9 251 251 B 553 GLN HA B 553 GLN HE2x 1.0 1.8 3.0 252 252 B 553 GLN H B 553 GLN HE2x 1.0 1.8 4.0 253 253 B 553 GLN H B 554 LYS H 1.0 1.8 2.9 254 254 B 553 GLN HGx B 554 LYS H 1.0 1.8 5.7 255 255 B 553 GLN HGy B 554 LYS H 1.0 1.8 4.7 256 256 B 553 GLN HA B 554 LYS H 1.0 1.8 2.9 257 257 B 554 LYS H B 553 GLN HBy 1.0 1.8 4.1 258 258 B 553 GLN HE2y B 554 LYS H 1.0 1.8 3.7 259 259 B 554 LYS H B 554 LYS HBx 1.0 1.8 3.9 260 260 B 554 LYS H B 554 LYS HBy 1.0 1.8 2.9 261 261 B 554 LYS H B 554 LYS HDx 1.0 1.8 4.2 262 262 B 554 LYS H B 554 LYS HGx 1.0 1.8 4.4 263 263 B 554 LYS H B 554 LYS HGy 1.0 1.8 3.5 264 264 B 554 LYS HBx B 554 LYS HDx 1.0 1.8 6.0 265 265 B 554 LYS HA B 554 LYS HDx 1.0 1.8 2.7 266 266 B 554 LYS HA B 554 LYS HDy 1.0 1.8 2.7 267 267 B 554 LYS H B 555 PRO HA 1.0 1.8 4.8 268 268 B 554 LYS H B 555 PRO HDy 1.0 1.8 4.1 269 269 B 554 LYS H B 555 PRO HDx 1.0 1.8 4.9 270 270 B 555 PRO HA B 555 PRO HGx 1.0 1.8 3.9 271 271 B 556 ILE H B 555 PRO HA 1.0 1.8 2.9 272 272 B 555 PRO HBx B 556 ILE H 1.0 1.8 3.3 273 273 B 556 ILE H B 555 PRO HBy 1.0 1.8 3.7 274 274 B 556 ILE H B 555 PRO HGx 1.0 1.8 5.6 275 275 B 555 PRO HBx B 557 THR HG2% 1.0 1.8 3.2 276 276 B 555 PRO HBy B 557 THR HG2% 1.0 1.8 3.2 277 277 B 556 ILE H B 556 ILE HB 1.0 1.8 2.9 278 278 B 556 ILE H B 556 ILE HD1% 1.0 1.8 3.4 279 279 B 556 ILE H B 556 ILE HG1x 1.0 1.8 2.9 280 280 B 556 ILE H B 556 ILE HG1y 1.0 1.8 3.8 281 281 B 556 ILE H B 556 ILE HG2% 1.0 1.8 3.8 282 282 B 556 ILE HB B 556 ILE HD1% 1.0 1.8 3.2 283 283 B 556 ILE HG2% B 556 ILE HA 1.0 1.8 3.2 284 284 B 556 ILE HG2% B 557 THR HG2% 1.0 1.8 4.3 285 285 B 556 ILE HG2% B 558 GLY H 1.0 1.8 3.4 286 286 B 556 ILE HG2% B 559 ARG H 1.0 1.8 3.4 287 287 B 556 ILE HD1% B 560 CYS HA 1.0 1.8 3.2 288 288 B 556 ILE HD1% B 560 CYS HBy 1.0 1.8 3.2 289 289 B 556 ILE HG2% B 560 CYS HA 1.0 1.8 3.2 290 290 B 556 ILE HG2% B 560 CYS HBy 1.0 1.8 3.2 291 291 B 556 ILE HG2% B 560 CYS H 1.0 1.8 3.9 292 292 B 556 ILE HB B 560 CYS HBx 1.0 1.8 2.7 293 293 B 556 ILE HD1% B 560 CYS HBx 1.0 1.8 3.2 294 294 B 556 ILE HG2% B 560 CYS HBx 1.0 1.8 3.2 295 295 B 556 ILE HG2% B 561 ILE H 1.0 1.8 3.7 296 296 B 556 ILE HD1% B 567 LYS H 1.0 1.8 4.4 297 297 B 556 ILE HD1% B 567 LYS HEy 1.0 1.8 3.9 298 298 B 556 ILE HD1% B 568 PHE HA 1.0 1.8 3.2 299 299 B 556 ILE HD1% B 568 PHE H 1.0 1.8 3.4 300 300 B 556 ILE HG2% B 568 PHE H 1.0 1.8 4.0 301 301 B 556 ILE HD1% B 569 HIS HA 1.0 1.8 3.2 302 302 B 556 ILE HD1% B 569 HIS H 1.0 1.8 3.4 303 303 B 556 ILE HG2% B 569 HIS HA 1.0 1.8 3.2 304 304 B 556 ILE HG2% B 569 HIS H 1.0 1.8 5.5 305 305 B 556 ILE HG2% B 570 PRO HDy 1.0 1.8 3.2 306 306 B 556 ILE HG2% B 570 PRO HGx 1.0 1.8 3.2 307 307 B 557 THR HG2% B 557 THR HA 1.0 1.8 6.5 308 308 B 558 GLY H B 557 THR HA 1.0 1.8 2.9 309 309 B 557 THR HG2% B 558 GLY H 1.0 1.8 4.1 310 310 B 558 GLY H B 559 ARG H 1.0 1.8 3.4 311 311 B 559 ARG H B 558 GLY HAx 1.0 1.8 2.9 312 312 B 559 ARG H B 558 GLY HAy 1.0 1.8 3.5 313 313 B 558 GLY H B 570 PRO HGy 1.0 1.8 6.0 314 314 B 559 ARG H B 559 ARG HBy 1.0 1.8 3.5 315 315 B 559 ARG H B 559 ARG HDy 1.0 1.8 4.8 316 316 B 559 ARG H B 559 ARG HGy 1.0 1.8 3.3 317 317 B 559 ARG HBy B 559 ARG HDy 1.0 1.8 6.0 318 318 B 559 ARG HDy B 559 ARG HA 1.0 1.8 2.7 319 319 B 559 ARG HA B 559 ARG HGx 1.0 1.8 3.6 320 320 B 559 ARG H B 559 ARG HGx 1.0 1.8 4.1 321 321 B 559 ARG HGy B 559 ARG HA 1.0 1.8 2.7 322 322 B 560 CYS H B 559 ARG HA 1.0 1.8 6.0 323 323 B 560 CYS H B 559 ARG HBy 1.0 1.8 6.0 324 324 B 560 CYS H B 559 ARG HDy 1.0 1.8 2.9 325 325 B 560 CYS H B 559 ARG HGy 1.0 1.8 4.4 326 326 B 560 CYS HBx B 559 ARG HA 1.0 1.8 4.4 327 327 B 559 ARG HBy B 561 ILE HD1% 1.0 1.8 5.2 328 328 B 560 CYS H B 560 CYS HBx 1.0 1.8 3.4 329 329 B 560 CYS HBy B 560 CYS H 1.0 1.8 3.9 330 330 B 560 CYS HBx B 561 ILE H 1.0 1.8 4.1 331 331 B 560 CYS HBy B 561 ILE H 1.0 1.8 3.3 332 332 B 560 CYS HA B 561 ILE H 1.0 1.8 2.9 333 333 B 560 CYS H B 561 ILE H 1.0 1.8 4.2 334 334 B 560 CYS HBy B 568 PHE H 1.0 1.8 3.4 335 335 B 561 ILE H B 561 ILE HB 1.0 1.8 2.9 336 336 B 561 ILE H B 561 ILE HD1% 1.0 1.8 3.8 337 337 B 561 ILE H B 561 ILE HG1x 1.0 1.8 2.9 338 338 B 561 ILE H B 561 ILE HG1y 1.0 1.8 3.4 339 339 B 561 ILE H B 561 ILE HG2% 1.0 1.8 3.8 340 340 B 561 ILE HD1% B 561 ILE HB 1.0 1.8 3.2 341 341 B 561 ILE HD1% B 561 ILE HA 1.0 1.8 3.7 342 342 B 561 ILE HG1x B 561 ILE HA 1.0 1.8 3.0 343 343 B 561 ILE HG1y B 561 ILE HA 1.0 1.8 2.7 344 344 B 561 ILE HG2% B 561 ILE HA 1.0 1.8 3.2 345 345 B 561 ILE HB B 562 THR H 1.0 1.8 3.8 346 346 B 561 ILE HD1% B 562 THR H 1.0 1.8 4.7 347 347 B 561 ILE HG1x B 562 THR H 1.0 1.8 4.9 348 348 B 561 ILE HG1y B 562 THR H 1.0 1.8 3.8 349 349 B 561 ILE HG2% B 562 THR HA 1.0 1.8 3.6 350 350 B 561 ILE HG2% B 562 THR H 1.0 1.8 3.4 351 351 B 561 ILE HA B 562 THR H 1.0 1.8 6.0 352 352 B 561 ILE H B 562 THR H 1.0 1.8 4.3 353 353 B 561 ILE HG2% B 562 THR HG2% 1.0 1.8 4.6 354 354 B 561 ILE HG2% B 563 ALA HB% 1.0 1.8 3.7 355 355 B 561 ILE HG2% B 563 ALA H 1.0 1.8 4.3 356 356 B 561 ILE HB B 563 ALA HB% 1.0 1.8 5.3 357 357 B 561 ILE H B 568 PHE HBx 1.0 1.8 5.0 358 358 B 561 ILE HB B 568 PHE HBx 1.0 1.8 2.7 359 359 B 561 ILE HD1% B 568 PHE HBx 1.0 1.8 3.2 360 360 B 561 ILE HG2% B 568 PHE HBx 1.0 1.8 3.5 361 361 B 561 ILE HG2% B 568 PHE HBy 1.0 1.8 3.2 362 362 B 568 PHE H B 561 ILE HB 1.0 1.8 3.7 363 363 B 561 ILE H B 570 PRO HA 1.0 1.8 3.5 364 364 B 561 ILE H B 570 PRO HDx 1.0 1.8 2.9 365 365 B 561 ILE H B 570 PRO HGy 1.0 1.8 4.5 366 366 B 561 ILE HG1x B 570 PRO HA 1.0 1.8 2.7 367 367 B 561 ILE HG1y B 570 PRO HA 1.0 1.8 3.6 368 368 B 561 ILE HD1% B 570 PRO HA 1.0 1.8 3.2 369 369 B 561 ILE HD1% B 570 PRO HBx 1.0 1.8 3.2 370 370 B 561 ILE HG2% B 570 PRO HA 1.0 1.8 4.3 371 371 B 561 ILE HD1% B 571 GLU H 1.0 1.8 4.7 372 372 B 561 ILE HD1% B 573 PHE HBx 1.0 1.8 3.2 373 373 B 561 ILE HG2% B 573 PHE HBx 1.0 1.8 3.5 374 374 B 561 ILE HD1% B 573 PHE H 1.0 1.8 4.0 375 375 B 561 ILE HD1% B 583 ASN HA 1.0 1.8 3.2 376 376 B 561 ILE HG2% B 583 ASN HA 1.0 1.8 3.8 377 377 B 561 ILE HD1% B 584 LYS HA 1.0 1.8 4.4 378 378 B 561 ILE HD1% B 584 LYS HBy 1.0 1.8 3.7 379 379 B 561 ILE HG2% B 584 LYS HA 1.0 1.8 3.7 380 380 B 561 ILE HG2% B 584 LYS HBy 1.0 1.8 3.2 381 381 B 561 ILE HG2% B 584 LYS HGy 1.0 1.8 4.5 382 382 B 562 THR H B 562 THR HB 1.0 1.8 2.9 383 383 B 562 THR H B 562 THR HG2% 1.0 1.8 4.0 384 384 B 562 THR HA B 562 THR HG2% 1.0 1.8 3.2 385 385 B 562 THR H B 563 ALA HB% 1.0 1.8 4.8 386 386 B 563 ALA H B 562 THR HB 1.0 1.8 3.6 387 387 B 563 ALA HB% B 562 THR HB 1.0 1.8 5.2 388 388 B 562 THR HG2% B 563 ALA HA 1.0 1.8 3.7 389 389 B 562 THR HG2% B 563 ALA H 1.0 1.8 3.4 390 390 B 562 THR HG2% B 563 ALA HB% 1.0 1.8 3.7 391 391 B 562 THR HA B 563 ALA H 1.0 1.8 2.9 392 392 B 562 THR HA B 563 ALA HB% 1.0 1.8 3.7 393 393 B 562 THR HG2% B 564 MET H 1.0 1.8 4.7 394 394 B 562 THR HG2% B 565 ALA HA 1.0 1.8 3.2 395 395 B 562 THR HG2% B 565 ALA H 1.0 1.8 3.4 396 396 B 562 THR HG2% B 565 ALA HB% 1.0 1.8 3.7 397 397 B 562 THR HG2% B 566 LYS H 1.0 1.8 3.4 398 398 B 562 THR HB B 567 LYS HDx 1.0 1.8 5.0 399 399 B 562 THR HG2% B 567 LYS HDx 1.0 1.8 3.2 400 400 B 567 LYS HEy B 562 THR HG2% 1.0 1.8 3.2 401 401 B 563 ALA HB% B 563 ALA H 1.0 1.8 3.4 402 402 B 563 ALA H B 564 MET H 1.0 1.8 3.6 403 403 B 563 ALA HB% B 564 MET HA 1.0 1.8 3.9 404 404 B 563 ALA HB% B 564 MET H 1.0 1.8 3.4 405 405 B 563 ALA HB% B 564 MET HGx 1.0 1.8 3.2 406 406 B 563 ALA HA B 564 MET H 1.0 1.8 3.4 407 407 B 563 ALA HB% B 564 MET HGy 1.0 1.8 3.2 408 408 B 563 ALA HA B 565 ALA H 1.0 1.8 3.7 409 409 B 563 ALA HB% B 565 ALA H 1.0 1.8 3.4 410 410 B 563 ALA HB% B 565 ALA HB% 1.0 1.8 4.9 411 411 B 563 ALA H B 566 LYS H 1.0 1.8 2.9 412 412 B 563 ALA H B 566 LYS HBx 1.0 1.8 4.9 413 413 B 563 ALA HB% B 566 LYS HBx 1.0 1.8 3.8 414 414 B 563 ALA HB% B 566 LYS H 1.0 1.8 3.4 415 415 B 563 ALA H B 567 LYS HDx 1.0 1.8 3.8 416 416 B 564 MET H B 564 MET HBx 1.0 1.8 3.5 417 417 B 564 MET H B 564 MET HBy 1.0 1.8 2.9 418 418 B 564 MET H B 564 MET HGx 1.0 1.8 2.9 419 419 B 564 MET H B 564 MET HGy 1.0 1.8 5.0 420 420 B 564 MET H B 565 ALA HA 1.0 1.8 5.2 421 421 B 565 ALA H B 564 MET HA 1.0 1.8 2.9 422 422 B 564 MET H B 565 ALA H 1.0 1.8 2.9 423 423 B 565 ALA H B 564 MET HBx 1.0 1.8 4.3 424 424 B 565 ALA H B 564 MET HBy 1.0 1.8 3.8 425 425 B 565 ALA H B 564 MET HGx 1.0 1.8 4.4 426 426 B 565 ALA HB% B 564 MET HA 1.0 1.8 4.1 427 427 B 564 MET H B 565 ALA HB% 1.0 1.8 5.0 428 428 B 564 MET H B 566 LYS H 1.0 1.8 2.9 429 429 B 566 LYS H B 564 MET HA 1.0 1.8 4.2 430 430 B 566 LYS H B 564 MET HBx 1.0 1.8 4.8 431 431 B 566 LYS H B 564 MET HBy 1.0 1.8 3.3 432 432 B 565 ALA H B 565 ALA HB% 1.0 1.8 6.5 433 433 B 565 ALA H B 566 LYS H 1.0 1.8 2.9 434 434 B 565 ALA HA B 566 LYS H 1.0 1.8 3.4 435 435 B 565 ALA HB% B 566 LYS HA 1.0 1.8 3.9 436 436 B 565 ALA HB% B 566 LYS H 1.0 1.8 3.4 437 437 B 566 LYS H B 566 LYS HBx 1.0 1.8 3.5 438 438 B 566 LYS H B 566 LYS HBy 1.0 1.8 6.0 439 439 B 566 LYS H B 566 LYS HEy 1.0 1.8 2.9 440 440 B 566 LYS H B 566 LYS HGy 1.0 1.8 3.4 441 441 B 566 LYS H B 566 LYS HGx 1.0 1.8 6.0 442 442 B 566 LYS HA B 566 LYS HGy 1.0 1.8 3.8 443 443 B 567 LYS H B 566 LYS HA 1.0 1.8 2.9 444 444 B 567 LYS H B 566 LYS HBx 1.0 1.8 2.9 445 445 B 567 LYS HEy B 566 LYS HA 1.0 1.8 5.9 446 446 B 567 LYS H B 567 LYS HBy 1.0 1.8 2.9 447 447 B 567 LYS H B 567 LYS HDx 1.0 1.8 3.4 448 448 B 567 LYS HEy B 567 LYS H 1.0 1.8 4.7 449 449 B 567 LYS H B 567 LYS HGy 1.0 1.8 3.6 450 450 B 567 LYS HEy B 567 LYS HA 1.0 1.8 2.7 451 451 B 567 LYS HEy B 567 LYS HGy 1.0 1.8 6.0 452 452 B 568 PHE H B 567 LYS HA 1.0 1.8 2.9 453 453 B 568 PHE H B 567 LYS HGy 1.0 1.8 4.9 454 454 B 568 PHE H B 568 PHE HBx 1.0 1.8 3.8 455 455 B 568 PHE H B 568 PHE HBy 1.0 1.8 2.9 456 456 B 568 PHE HA B 569 HIS H 1.0 1.8 2.9 457 457 B 569 HIS H B 568 PHE H 1.0 1.8 4.3 458 458 B 569 HIS H B 568 PHE HBx 1.0 1.8 3.4 459 459 B 569 HIS H B 568 PHE HBy 1.0 1.8 4.3 460 460 B 568 PHE HBy B 573 PHE H 1.0 1.8 6.1 461 461 B 569 HIS H B 569 HIS HBy 1.0 1.8 3.5 462 462 B 569 HIS H B 569 HIS HBx 1.0 1.8 2.9 463 463 B 569 HIS HA B 571 GLU H 1.0 1.8 3.6 464 464 B 571 GLU H B 569 HIS HBx 1.0 1.8 3.6 465 465 B 569 HIS H B 572 HIS H 1.0 1.8 5.0 466 466 B 573 PHE H B 569 HIS HBy 1.0 1.8 4.5 467 467 B 570 PRO HBx B 571 GLU H 1.0 1.8 4.5 468 468 B 570 PRO HA B 573 PHE H 1.0 1.8 4.3 469 469 B 571 GLU H B 571 GLU HBx 1.0 1.8 3.7 470 470 B 571 GLU H B 571 GLU HBy 1.0 1.8 2.9 471 471 B 571 GLU H B 571 GLU HGx 1.0 1.8 2.9 472 472 B 571 GLU H B 571 GLU HGy 1.0 1.8 2.9 473 473 B 571 GLU HGy B 571 GLU HA 1.0 1.8 2.7 474 474 B 571 GLU H B 572 HIS H 1.0 1.8 2.9 475 475 B 572 HIS H B 571 GLU HA 1.0 1.8 3.5 476 476 B 572 HIS H B 571 GLU HBx 1.0 1.8 3.5 477 477 B 572 HIS H B 571 GLU HGx 1.0 1.8 3.3 478 478 B 572 HIS H B 571 GLU HGy 1.0 1.8 4.5 479 479 B 571 GLU H B 573 PHE H 1.0 1.8 3.4 480 480 B 573 PHE H B 571 GLU HA 1.0 1.8 3.4 481 481 B 571 GLU H B 574 VAL HGx% 1.0 1.8 4.2 482 482 B 571 GLU HGy B 574 VAL HGx% 1.0 1.8 3.9 483 483 B 571 GLU HA B 581 GLN HE2y 1.0 1.8 3.2 484 484 B 571 GLU HA B 581 GLN HE2x 1.0 1.8 2.7 485 485 B 572 HIS H B 572 HIS HBx 1.0 1.8 3.7 486 486 B 572 HIS H B 572 HIS HBy 1.0 1.8 2.9 487 487 B 573 PHE H B 572 HIS H 1.0 1.8 2.9 488 488 B 573 PHE H B 572 HIS HA 1.0 1.8 3.4 489 489 B 573 PHE H B 572 HIS HBy 1.0 1.8 3.4 490 490 B 572 HIS H B 574 VAL HGx% 1.0 1.8 4.3 491 491 B 574 VAL HGx% B 572 HIS HA 1.0 1.8 4.2 492 492 B 574 VAL HGy% B 572 HIS HA 1.0 1.8 3.6 493 493 B 573 PHE HBx B 573 PHE H 1.0 1.8 2.9 494 494 B 573 PHE H B 573 PHE HBy 1.0 1.8 2.9 495 495 B 573 PHE H B 574 VAL HA 1.0 1.8 4.3 496 496 B 573 PHE H B 574 VAL H 1.0 1.8 2.9 497 497 B 573 PHE H B 574 VAL HGx% 1.0 1.8 3.4 498 498 B 574 VAL H B 573 PHE HA 1.0 1.8 2.9 499 499 B 573 PHE HBx B 574 VAL H 1.0 1.8 4.1 500 500 B 573 PHE HBy B 574 VAL H 1.0 1.8 4.6 501 501 B 574 VAL HGx% B 573 PHE HA 1.0 1.8 5.5 502 502 B 574 VAL HGy% B 573 PHE HA 1.0 1.8 4.0 503 503 B 574 VAL HGy% B 573 PHE H 1.0 1.8 3.9 504 504 B 574 VAL H B 574 VAL HB 1.0 1.8 3.6 505 505 B 574 VAL HGx% B 574 VAL H 1.0 1.8 3.4 506 506 B 574 VAL HGy% B 574 VAL H 1.0 1.8 3.4 507 507 B 574 VAL HGx% B 574 VAL HA 1.0 1.8 3.2 508 508 B 574 VAL HGy% B 574 VAL HA 1.0 1.8 3.2 509 509 B 574 VAL HGx% B 575 CYS H 1.0 1.8 3.4 510 510 B 574 VAL HGy% B 575 CYS H 1.0 1.8 3.4 511 511 B 574 VAL HB B 575 CYS H 1.0 1.8 2.9 512 512 B 574 VAL HGy% B 576 ALA HA 1.0 1.8 3.8 513 513 B 574 VAL HGy% B 576 ALA HB% 1.0 1.8 4.3 514 514 B 574 VAL HGx% B 579 LEU H 1.0 1.8 5.8 515 515 B 574 VAL HGy% B 579 LEU H 1.0 1.8 4.4 516 516 B 574 VAL HGy% B 579 LEU HBx 1.0 1.8 3.2 517 517 B 574 VAL HGy% B 579 LEU HDx% 1.0 1.8 4.2 518 518 B 574 VAL H B 581 GLN HA 1.0 1.8 5.6 519 519 B 574 VAL HGx% B 581 GLN HA 1.0 1.8 3.2 520 520 B 574 VAL HGx% B 581 GLN HBy 1.0 1.8 3.9 521 521 B 574 VAL HGx% B 581 GLN HGy 1.0 1.8 5.2 522 522 B 574 VAL HGx% B 581 GLN H 1.0 1.8 3.9 523 523 B 574 VAL HGx% B 581 GLN HGx 1.0 1.8 4.2 524 524 B 574 VAL HA B 581 GLN HGy 1.0 1.8 6.5 525 525 B 581 GLN HE2y B 574 VAL HA 1.0 1.8 3.5 526 526 B 574 VAL HGx% B 581 GLN HE2y 1.0 1.8 3.2 527 527 B 574 VAL HGx% B 581 GLN HE2x 1.0 1.8 3.2 528 528 B 574 VAL H B 582 LEU H 1.0 1.8 5.4 529 529 B 574 VAL H B 582 LEU HBx 1.0 1.8 4.7 530 530 B 574 VAL H B 582 LEU HDy% 1.0 1.8 4.6 531 531 B 574 VAL HGx% B 582 LEU H 1.0 1.8 3.4 532 532 B 574 VAL HGx% B 582 LEU HBy 1.0 1.8 4.3 533 533 B 574 VAL HGx% B 582 LEU HDy% 1.0 1.8 4.7 534 534 B 574 VAL HGy% B 582 LEU H 1.0 1.8 6.5 535 535 B 574 VAL HGy% B 582 LEU HBy 1.0 1.8 4.2 536 536 B 574 VAL HGy% B 582 LEU HDy% 1.0 1.8 4.3 537 537 B 574 VAL HB B 582 LEU H 1.0 1.8 4.0 538 538 B 574 VAL HA B 582 LEU HDx% 1.0 1.8 4.1 539 539 B 575 CYS HA B 576 ALA H 1.0 1.8 2.9 540 540 B 576 ALA H B 575 CYS HBx 1.0 1.8 4.6 541 541 B 576 ALA H B 575 CYS HBy 1.0 1.8 3.7 542 542 B 575 CYS H B 582 LEU H 1.0 1.8 3.9 543 543 B 582 LEU HDx% B 575 CYS HA 1.0 1.8 3.2 544 544 B 575 CYS H B 582 LEU HDx% 1.0 1.8 3.4 545 545 B 582 LEU HDx% B 575 CYS HBy 1.0 1.8 3.2 546 546 B 582 LEU HDy% B 575 CYS HA 1.0 1.8 3.2 547 547 B 575 CYS H B 582 LEU HDy% 1.0 1.8 3.4 548 548 B 576 ALA HB% B 576 ALA H 1.0 1.8 3.4 549 549 B 577 PHE HBy B 576 ALA HB% 1.0 1.8 4.6 550 550 B 579 LEU HDx% B 576 ALA HA 1.0 1.8 3.8 551 551 B 582 LEU HDy% B 576 ALA H 1.0 1.8 3.9 552 552 B 576 ALA HB% B 593 LYS HA 1.0 1.8 3.5 553 553 B 576 ALA HB% B 593 LYS H 1.0 1.8 5.5 554 554 B 576 ALA HB% B 593 LYS HBx 1.0 1.8 3.2 555 555 B 576 ALA HB% B 593 LYS HDy 1.0 1.8 3.2 556 556 B 576 ALA H B 594 PRO HBx 1.0 1.8 4.1 557 557 B 576 ALA HB% B 594 PRO HDx 1.0 1.8 4.0 558 558 B 576 ALA H B 595 TYR HA 1.0 1.8 2.9 559 559 B 576 ALA H B 596 CYS H 1.0 1.8 4.7 560 560 B 579 LEU HA B 579 LEU HDx% 1.0 1.8 6.5 561 561 B 579 LEU HDx% B 579 LEU H 1.0 1.8 3.4 562 562 B 579 LEU HDx% B 579 LEU HBx 1.0 1.8 3.2 563 563 B 579 LEU HDx% B 579 LEU HBy 1.0 1.8 3.2 564 564 B 579 LEU HDy% B 579 LEU HBy 1.0 1.8 3.2 565 565 B 580 LYS HBx B 580 LYS HDy 1.0 1.8 3.3 566 566 B 580 LYS HBx B 580 LYS HEy 1.0 1.8 4.5 567 567 B 580 LYS HEy B 580 LYS HBy 1.0 1.8 4.8 568 568 B 580 LYS HDy B 580 LYS HA 1.0 1.8 4.2 569 569 B 580 LYS HEy B 580 LYS HGy 1.0 1.8 6.0 570 570 B 580 LYS HA B 580 LYS HGx 1.0 1.8 4.3 571 571 B 580 LYS HEy B 580 LYS HGx 1.0 1.8 6.0 572 572 B 580 LYS HA B 580 LYS HGy 1.0 1.8 3.6 573 573 B 581 GLN H B 580 LYS HA 1.0 1.8 3.6 574 574 B 581 GLN H B 580 LYS HDy 1.0 1.8 5.0 575 575 B 581 GLN H B 580 LYS HGy 1.0 1.8 5.2 576 576 B 582 LEU HDx% B 580 LYS HDy 1.0 1.8 6.1 577 577 B 582 LEU HDx% B 580 LYS HEy 1.0 1.8 5.2 578 578 B 582 LEU HDx% B 580 LYS HGy 1.0 1.8 7.0 579 579 B 581 GLN HBy B 581 GLN H 1.0 1.8 6.0 580 580 B 581 GLN HGy B 581 GLN H 1.0 1.8 5.2 581 581 B 581 GLN HE2x B 581 GLN HGx 1.0 1.8 3.6 582 582 B 581 GLN HE2x B 581 GLN HGy 1.0 1.8 3.9 583 583 B 581 GLN HE2y B 581 GLN HBy 1.0 1.8 3.4 584 584 B 581 GLN HE2y B 581 GLN HGy 1.0 1.8 6.0 585 585 B 581 GLN HE2x B 581 GLN HBy 1.0 1.8 4.0 586 586 B 581 GLN HGx B 582 LEU H 1.0 1.8 3.6 587 587 B 581 GLN HGy B 582 LEU H 1.0 1.8 3.9 588 588 B 581 GLN HE2y B 582 LEU H 1.0 1.8 2.9 589 589 B 581 GLN HE2y B 582 LEU HBx 1.0 1.8 4.1 590 590 B 581 GLN HE2x B 582 LEU H 1.0 1.8 3.2 591 591 B 581 GLN HA B 582 LEU H 1.0 1.8 2.9 592 592 B 581 GLN HBy B 582 LEU H 1.0 1.8 3.9 593 593 B 582 LEU H B 582 LEU HG 1.0 1.8 4.7 594 594 B 582 LEU H B 582 LEU HBy 1.0 1.8 2.9 595 595 B 582 LEU H B 582 LEU HDx% 1.0 1.8 4.3 596 596 B 582 LEU H B 582 LEU HDy% 1.0 1.8 4.5 597 597 B 582 LEU HDx% B 582 LEU HA 1.0 1.8 6.5 598 598 B 582 LEU HDy% B 582 LEU HA 1.0 1.8 5.5 599 599 B 582 LEU HA B 583 ASN H 1.0 1.8 2.9 600 600 B 582 LEU HG B 583 ASN H 1.0 1.8 2.9 601 601 B 582 LEU HBx B 583 ASN H 1.0 1.8 3.3 602 602 B 582 LEU HDx% B 583 ASN H 1.0 1.8 3.4 603 603 B 582 LEU HDy% B 583 ASN H 1.0 1.8 3.4 604 604 B 582 LEU HDx% B 587 PHE HA 1.0 1.8 3.2 605 605 B 582 LEU HDx% B 587 PHE HBy 1.0 1.8 3.2 606 606 B 582 LEU HDy% B 587 PHE HBy 1.0 1.8 3.2 607 607 B 582 LEU HDx% B 587 PHE H 1.0 1.8 4.3 608 608 B 582 LEU HDy% B 587 PHE H 1.0 1.8 4.8 609 609 B 582 LEU HDy% B 588 LYS H 1.0 1.8 3.4 610 610 B 582 LEU HDy% B 594 PRO HGx 1.0 1.8 4.1 611 611 B 582 LEU HDy% B 594 PRO HGy 1.0 1.8 4.0 612 612 B 582 LEU HDx% B 595 TYR HA 1.0 1.8 3.6 613 613 B 582 LEU HDy% B 595 TYR H 1.0 1.8 3.4 614 614 B 582 LEU HDx% B 596 CYS HA 1.0 1.8 3.2 615 615 B 582 LEU HDx% B 596 CYS H 1.0 1.8 3.4 616 616 B 582 LEU HDx% B 596 CYS HBx 1.0 1.8 3.2 617 617 B 582 LEU HDx% B 596 CYS HBy 1.0 1.8 3.9 618 618 B 582 LEU HDx% B 597 GLN H 1.0 1.8 3.9 619 619 B 583 ASN H B 583 ASN HBy 1.0 1.8 2.9 620 620 B 583 ASN HD2y B 583 ASN HBx 1.0 1.8 2.7 621 621 B 583 ASN HBy B 583 ASN HD2y 1.0 1.8 2.7 622 622 B 583 ASN HBx B 583 ASN HD2x 1.0 1.8 3.6 623 623 B 583 ASN HBy B 583 ASN HD2x 1.0 1.8 3.5 624 624 B 583 ASN HBx B 586 THR H 1.0 1.8 2.9 625 625 B 583 ASN HBy B 586 THR H 1.0 1.8 2.9 626 626 B 584 LYS HBy B 584 LYS H 1.0 1.8 2.9 627 627 B 584 LYS HGy B 584 LYS H 1.0 1.8 2.9 628 628 B 584 LYS HBy B 584 LYS HEy 1.0 1.8 2.7 629 629 B 584 LYS H B 584 LYS HDy 1.0 1.8 4.4 630 630 B 584 LYS HA B 584 LYS HGy 1.0 1.8 3.6 631 631 B 584 LYS HGy B 584 LYS HEy 1.0 1.8 6.0 632 632 B 584 LYS HBy B 585 GLY H 1.0 1.8 4.2 633 633 B 584 LYS HDy B 585 GLY H 1.0 1.8 4.5 634 634 B 584 LYS HGy B 585 GLY H 1.0 1.8 2.9 635 635 B 584 LYS HGy B 585 GLY HAx 1.0 1.8 3.4 636 636 B 584 LYS HA B 587 PHE H 1.0 1.8 3.3 637 637 B 584 LYS HBy B 587 PHE H 1.0 1.8 5.7 638 638 B 586 THR H B 585 GLY H 1.0 1.8 2.9 639 639 B 585 GLY H B 586 THR HG2% 1.0 1.8 3.4 640 640 B 586 THR H B 585 GLY HAx 1.0 1.8 2.9 641 641 B 586 THR H B 585 GLY HAy 1.0 1.8 3.4 642 642 B 586 THR HG2% B 585 GLY HAy 1.0 1.8 3.9 643 643 B 587 PHE H B 585 GLY H 1.0 1.8 3.7 644 644 B 587 PHE H B 585 GLY HAy 1.0 1.8 4.0 645 645 B 586 THR H B 586 THR HB 1.0 1.8 3.9 646 646 B 586 THR H B 586 THR HG2% 1.0 1.8 3.4 647 647 B 586 THR HG2% B 586 THR HA 1.0 1.8 6.5 648 648 B 587 PHE H B 586 THR H 1.0 1.8 2.9 649 649 B 586 THR H B 587 PHE HBx 1.0 1.8 3.7 650 650 B 587 PHE H B 586 THR HG2% 1.0 1.8 4.0 651 651 B 587 PHE H B 586 THR HA 1.0 1.8 2.9 652 652 B 587 PHE H B 586 THR HB 1.0 1.8 4.6 653 653 B 597 GLN H B 586 THR HB 1.0 1.8 3.5 654 654 B 586 THR HB B 597 GLN HBy 1.0 1.8 3.8 655 655 B 587 PHE H B 587 PHE HBx 1.0 1.8 2.9 656 656 B 587 PHE HBy B 587 PHE H 1.0 1.8 3.7 657 657 B 587 PHE H B 588 LYS H 1.0 1.8 4.3 658 658 B 587 PHE HA B 588 LYS H 1.0 1.8 2.9 659 659 B 588 LYS H B 587 PHE HBx 1.0 1.8 4.4 660 660 B 587 PHE HBy B 588 LYS H 1.0 1.8 3.7 661 661 B 595 TYR H B 587 PHE HBx 1.0 1.8 5.6 662 662 B 588 LYS H B 588 LYS HBx 1.0 1.8 2.9 663 663 B 588 LYS H B 588 LYS HBy 1.0 1.8 2.9 664 664 B 588 LYS HDx B 588 LYS HA 1.0 1.8 2.7 665 665 B 588 LYS HA B 588 LYS HDy 1.0 1.8 3.7 666 666 B 588 LYS HA B 588 LYS HEx 1.0 1.8 3.2 667 667 B 588 LYS H B 588 LYS HEx 1.0 1.8 3.5 668 668 B 588 LYS HBy B 588 LYS HEx 1.0 1.8 2.7 669 669 B 588 LYS HEx B 588 LYS HGy 1.0 1.8 3.6 670 670 B 588 LYS HEx B 588 LYS HGx 1.0 1.8 2.7 671 671 B 588 LYS HA B 588 LYS HEy 1.0 1.8 2.7 672 672 B 588 LYS HBy B 588 LYS HEy 1.0 1.8 3.3 673 673 B 588 LYS HGy B 588 LYS HEy 1.0 1.8 3.7 674 674 B 588 LYS HGx B 588 LYS HEy 1.0 1.8 3.7 675 675 B 588 LYS HDx B 589 GLU H 1.0 1.8 3.3 676 676 B 588 LYS HDy B 589 GLU H 1.0 1.8 4.7 677 677 B 588 LYS HEx B 589 GLU H 1.0 1.8 5.2 678 678 B 588 LYS HA B 589 GLU H 1.0 1.8 6.0 679 679 B 588 LYS H B 589 GLU H 1.0 1.8 4.6 680 680 B 588 LYS HBx B 589 GLU H 1.0 1.8 2.9 681 681 B 588 LYS HBy B 589 GLU H 1.0 1.8 4.1 682 682 B 588 LYS HGy B 589 GLU H 1.0 1.8 2.9 683 683 B 588 LYS HEx B 597 GLN HA 1.0 1.8 3.6 684 684 B 588 LYS HEy B 597 GLN HA 1.0 1.8 4.8 685 685 B 597 GLN HBy B 588 LYS HBx 1.0 1.8 5.5 686 686 B 597 GLN HBy B 588 LYS HDx 1.0 1.8 6.1 687 687 B 597 GLN HBy B 588 LYS HGx 1.0 1.8 4.4 688 688 B 588 LYS HBx B 597 GLN HGy 1.0 1.8 6.1 689 689 B 588 LYS HDx B 597 GLN HE2y 1.0 1.8 4.6 690 690 B 588 LYS HGx B 597 GLN HE2y 1.0 1.8 2.7 691 691 B 588 LYS HDx B 597 GLN HE2x 1.0 1.8 4.5 692 692 B 588 LYS HGx B 597 GLN HE2x 1.0 1.8 2.7 693 693 B 589 GLU H B 589 GLU HBy 1.0 1.8 6.0 694 694 B 589 GLU H B 589 GLU HGx 1.0 1.8 4.8 695 695 B 589 GLU H B 589 GLU HGy 1.0 1.8 4.2 696 696 B 589 GLU HGx B 589 GLU HA 1.0 1.8 2.7 697 697 B 589 GLU HGy B 589 GLU HA 1.0 1.8 3.6 698 698 B 589 GLU H B 590 GLN H 1.0 1.8 4.2 699 699 B 589 GLU HA B 590 GLN H 1.0 1.8 2.9 700 700 B 589 GLU HBy B 590 GLN H 1.0 1.8 3.4 701 701 B 589 GLU HGx B 590 GLN H 1.0 1.8 2.9 702 702 B 589 GLU HGy B 590 GLN H 1.0 1.8 2.9 703 703 B 589 GLU HBy B 592 ASP H 1.0 1.8 5.3 704 704 B 589 GLU HGx B 592 ASP H 1.0 1.8 2.9 705 705 B 593 LYS H B 589 GLU HGx 1.0 1.8 2.9 706 706 B 593 LYS H B 589 GLU HA 1.0 1.8 4.7 707 707 B 595 TYR H B 589 GLU H 1.0 1.8 5.0 708 708 B 595 TYR H B 589 GLU HBy 1.0 1.8 4.3 709 709 B 590 GLN H B 590 GLN HBy 1.0 1.8 3.2 710 710 B 590 GLN H B 590 GLN HGx 1.0 1.8 4.5 711 711 B 590 GLN H B 591 ASN HBx 1.0 1.8 6.2 712 712 B 590 GLN HGx B 591 ASN H 1.0 1.8 3.5 713 713 B 590 GLN HBy B 591 ASN HD2x 1.0 1.8 3.3 714 714 B 591 ASN HD2x B 590 GLN HBx 1.0 1.8 3.3 715 715 B 590 GLN HGx B 591 ASN HD2x 1.0 1.8 2.7 716 716 B 593 LYS HA B 590 GLN H 1.0 1.8 5.1 717 717 B 593 LYS H B 590 GLN H 1.0 1.8 2.9 718 718 B 590 GLN HE2x B 604 PHE HBx 1.0 1.8 2.7 719 719 B 591 ASN HBx B 591 ASN H 1.0 1.8 4.0 720 720 B 591 ASN H B 591 ASN HBy 1.0 1.8 4.0 721 721 B 591 ASN HBx B 591 ASN HD2y 1.0 1.8 2.7 722 722 B 591 ASN HD2x B 591 ASN HBy 1.0 1.8 4.0 723 723 B 591 ASN HD2y B 591 ASN HA 1.0 1.8 3.3 724 724 B 591 ASN HBy B 591 ASN HD2y 1.0 1.8 3.4 725 725 B 591 ASN HD2x B 591 ASN HA 1.0 1.8 4.5 726 726 B 591 ASN HBx B 591 ASN HD2x 1.0 1.8 3.9 727 727 B 592 ASP H B 591 ASN H 1.0 1.8 2.9 728 728 B 592 ASP H B 592 ASP HBx 1.0 1.8 4.1 729 729 B 592 ASP H B 592 ASP HBy 1.0 1.8 3.8 730 730 B 593 LYS H B 592 ASP H 1.0 1.8 2.9 731 731 B 592 ASP H B 593 LYS HBy 1.0 1.8 4.8 732 732 B 593 LYS H B 592 ASP HBy 1.0 1.8 3.3 733 733 B 593 LYS HBx B 592 ASP HBy 1.0 1.8 5.7 734 734 B 593 LYS H B 592 ASP HA 1.0 1.8 3.4 735 735 B 593 LYS H B 592 ASP HBx 1.0 1.8 4.4 736 736 B 593 LYS H B 593 LYS HBx 1.0 1.8 3.5 737 737 B 593 LYS H B 593 LYS HBy 1.0 1.8 2.9 738 738 B 593 LYS H B 593 LYS HGx 1.0 1.8 2.9 739 739 B 593 LYS H B 593 LYS HGy 1.0 1.8 2.9 740 740 B 593 LYS H B 593 LYS HDy 1.0 1.8 4.8 741 741 B 595 TYR H B 594 PRO HA 1.0 1.8 2.9 742 742 B 594 PRO HBx B 595 TYR H 1.0 1.8 2.9 743 743 B 595 TYR HA B 596 CYS H 1.0 1.8 3.5 744 744 B 596 CYS H B 595 TYR HBy 1.0 1.8 4.1 745 745 B 596 CYS H B 596 CYS HBx 1.0 1.8 3.6 746 746 B 596 CYS H B 597 GLN H 1.0 1.8 4.7 747 747 B 596 CYS HA B 597 GLN H 1.0 1.8 2.9 748 748 B 596 CYS HBx B 597 GLN H 1.0 1.8 2.9 749 749 B 596 CYS HBy B 597 GLN H 1.0 1.8 3.5 750 750 B 596 CYS HA B 597 GLN HGy 1.0 1.8 6.2 751 751 B 596 CYS HA B 598 ASN H 1.0 1.8 4.5 752 752 B 596 CYS HBx B 598 ASN H 1.0 1.8 3.5 753 753 B 597 GLN H B 597 GLN HBy 1.0 1.8 2.9 754 754 B 597 GLN H B 597 GLN HGy 1.0 1.8 4.0 755 755 B 597 GLN HA B 597 GLN HGy 1.0 1.8 3.2 756 756 B 597 GLN HGy B 597 GLN HE2y 1.0 1.8 6.0 757 757 B 597 GLN HGy B 597 GLN HE2x 1.0 1.8 3.7 758 758 B 597 GLN HA B 597 GLN HE2y 1.0 1.8 2.7 759 759 B 597 GLN HBy B 597 GLN HE2y 1.0 1.8 3.5 760 760 B 597 GLN HA B 597 GLN HE2x 1.0 1.8 3.3 761 761 B 597 GLN HBy B 597 GLN HE2x 1.0 1.8 4.6 762 762 B 597 GLN H B 598 ASN H 1.0 1.8 2.9 763 763 B 597 GLN HBy B 598 ASN H 1.0 1.8 2.9 764 764 B 597 GLN HGy B 598 ASN HA 1.0 1.8 3.0 765 765 B 597 GLN HGy B 598 ASN H 1.0 1.8 2.9 766 766 B 597 GLN HA B 598 ASN H 1.0 1.8 3.5 767 767 B 597 GLN HBy B 599 CYS H 1.0 1.8 4.8 768 768 B 597 GLN HE2y B 601 LEU HBx 1.0 1.8 3.1 769 769 B 597 GLN HE2x B 601 LEU HBx 1.0 1.8 3.3 770 770 B 597 GLN HGy B 601 LEU HDx% 1.0 1.8 4.8 771 771 B 597 GLN HGy B 601 LEU HDy% 1.0 1.8 6.5 772 772 B 597 GLN HGy B 602 LYS H 1.0 1.8 5.2 773 773 B 598 ASN H B 598 ASN HBx 1.0 1.8 3.4 774 774 B 598 ASN H B 598 ASN HBy 1.0 1.8 6.0 775 775 B 598 ASN H B 598 ASN HD2y 1.0 1.8 2.9 776 776 B 598 ASN H B 598 ASN HD2x 1.0 1.8 2.9 777 777 B 598 ASN HBx B 598 ASN HD2y 1.0 1.8 2.7 778 778 B 598 ASN HBy B 598 ASN HD2y 1.0 1.8 3.4 779 779 B 598 ASN HBx B 598 ASN HD2x 1.0 1.8 3.5 780 780 B 598 ASN HBy B 598 ASN HD2x 1.0 1.8 4.2 781 781 B 598 ASN H B 599 CYS H 1.0 1.8 2.9 782 782 B 599 CYS H B 598 ASN HBy 1.0 1.8 2.9 783 783 B 598 ASN H B 601 LEU HBx 1.0 1.8 4.5 784 784 B 598 ASN H B 601 LEU HDy% 1.0 1.8 3.8 785 785 B 601 LEU HDy% B 598 ASN HD2y 1.0 1.8 3.8 786 786 B 598 ASN HA B 601 LEU HDy% 1.0 1.8 3.2 787 787 B 598 ASN HA B 602 LYS H 1.0 1.8 3.9 788 788 B 599 CYS H B 599 CYS HBx 1.0 1.8 3.5 789 789 B 599 CYS H B 599 CYS HBy 1.0 1.8 2.9 790 790 B 599 CYS H B 600 PHE H 1.0 1.8 2.9 791 791 B 600 PHE H B 599 CYS HA 1.0 1.8 3.6 792 792 B 599 CYS HBy B 600 PHE H 1.0 1.8 2.9 793 793 B 603 LEU HG B 599 CYS H 1.0 1.8 6.0 794 794 B 600 PHE H B 600 PHE HBy 1.0 1.8 2.9 795 795 B 600 PHE H B 601 LEU H 1.0 1.8 3.5 796 796 B 601 LEU HBx B 600 PHE H 1.0 1.8 4.6 797 797 B 603 LEU HDx% B 600 PHE HA 1.0 1.8 3.2 798 798 B 603 LEU HDy% B 600 PHE HA 1.0 1.8 3.8 799 799 B 601 LEU HBx B 601 LEU H 1.0 1.8 2.9 800 800 B 601 LEU H B 601 LEU HBy 1.0 1.8 3.4 801 801 B 601 LEU H B 601 LEU HG 1.0 1.8 3.5 802 802 B 601 LEU HDx% B 601 LEU HA 1.0 1.8 6.5 803 803 B 601 LEU HDx% B 601 LEU H 1.0 1.8 4.2 804 804 B 601 LEU HBx B 601 LEU HDx% 1.0 1.8 6.5 805 805 B 601 LEU HDx% B 601 LEU HBy 1.0 1.8 3.2 806 806 B 601 LEU HDy% B 601 LEU HA 1.0 1.8 4.1 807 807 B 601 LEU HDy% B 601 LEU H 1.0 1.8 4.0 808 808 B 601 LEU HBx B 601 LEU HDy% 1.0 1.8 6.5 809 809 B 601 LEU HDy% B 601 LEU HBy 1.0 1.8 6.5 810 810 B 602 LYS H B 601 LEU H 1.0 1.8 2.9 811 811 B 601 LEU HBx B 602 LYS H 1.0 1.8 3.3 812 812 B 602 LYS H B 601 LEU HBy 1.0 1.8 4.0 813 813 B 601 LEU HDx% B 602 LYS H 1.0 1.8 3.4 814 814 B 601 LEU HDy% B 602 LYS H 1.0 1.8 3.8 815 815 B 602 LYS H B 601 LEU HA 1.0 1.8 3.6 816 816 B 602 LYS H B 601 LEU HG 1.0 1.8 2.9 817 817 B 602 LYS HA B 601 LEU HBx 1.0 1.8 5.2 818 818 B 601 LEU HDy% B 605 CYS HBy 1.0 1.8 4.5 819 819 B 602 LYS H B 602 LYS HBx 1.0 1.8 3.6 820 820 B 602 LYS HBy B 602 LYS H 1.0 1.8 3.6 821 821 B 602 LYS H B 602 LYS HDy 1.0 1.8 4.7 822 822 B 602 LYS HGy B 602 LYS H 1.0 1.8 4.5 823 823 B 602 LYS HBy B 602 LYS HEx 1.0 1.8 4.5 824 824 B 603 LEU HG B 602 LYS H 1.0 1.8 3.7 825 825 B 603 LEU HDx% B 602 LYS H 1.0 1.8 5.0 826 826 B 603 LEU HA B 603 LEU HDx% 1.0 1.8 3.8 827 827 A 1 MET HA A 1 MET HGy 1.0 1.8 2.7 828 828 A 1 MET HBx A 2 ALA H 1.0 1.8 2.9 829 829 A 2 ALA H A 1 MET HBy 1.0 1.8 3.5 830 830 A 2 ALA H A 1 MET HGx 1.0 1.8 3.5 831 831 A 1 MET HGy A 2 ALA H 1.0 1.8 3.5 832 832 A 1 MET HBx A 3 LEU H 1.0 1.8 3.5 833 833 A 2 ALA H A 2 ALA HB% 1.0 1.8 3.4 834 834 A 2 ALA H A 3 LEU HBy 1.0 1.8 3.5 835 835 A 3 LEU H A 2 ALA HA 1.0 1.8 3.5 836 836 A 3 LEU H A 2 ALA HB% 1.0 1.8 3.4 837 837 A 2 ALA HB% A 4 ASP H 1.0 1.8 4.0 838 838 A 3 LEU H A 3 LEU HBx 1.0 1.8 3.7 839 839 A 3 LEU H A 3 LEU HBy 1.0 1.8 2.9 840 840 A 3 LEU H A 3 LEU HDx% 1.0 1.8 3.4 841 841 A 3 LEU H A 3 LEU HDy% 1.0 1.8 3.4 842 842 A 3 LEU HA A 3 LEU HG 1.0 1.8 2.7 843 843 A 3 LEU HDx% A 3 LEU HA 1.0 1.8 3.8 844 844 A 3 LEU HDy% A 3 LEU HA 1.0 1.8 3.2 845 845 A 3 LEU HBx A 3 LEU HDx% 1.0 1.8 3.2 846 846 A 3 LEU HBx A 3 LEU HDy% 1.0 1.8 3.2 847 847 A 3 LEU HBy A 3 LEU HDx% 1.0 1.8 3.2 848 848 A 3 LEU HBy A 3 LEU HDy% 1.0 1.8 3.2 849 849 A 3 LEU H A 3 LEU HG 1.0 1.8 2.9 850 850 A 3 LEU H A 4 ASP HBy 1.0 1.8 4.2 851 851 A 4 ASP H A 3 LEU HA 1.0 1.8 3.5 852 852 A 4 ASP H A 3 LEU HBx 1.0 1.8 2.9 853 853 A 3 LEU HBy A 4 ASP H 1.0 1.8 2.9 854 854 A 4 ASP H A 3 LEU HDx% 1.0 1.8 4.0 855 855 A 4 ASP H A 3 LEU HDy% 1.0 1.8 4.0 856 856 A 3 LEU HBx A 4 ASP HA 1.0 1.8 4.1 857 857 A 3 LEU HBy A 4 ASP HA 1.0 1.8 4.0 858 858 A 3 LEU HA A 5 GLY H 1.0 1.8 3.5 859 859 A 3 LEU HDx% A 5 GLY H 1.0 1.8 4.5 860 860 A 4 ASP H A 4 ASP HBy 1.0 1.8 2.9 861 861 A 4 ASP H A 5 GLY HAy 1.0 1.8 5.1 862 862 A 4 ASP HA A 5 GLY H 1.0 1.8 2.9 863 863 A 4 ASP HBy A 5 GLY H 1.0 1.8 3.7 864 864 A 4 ASP HA A 5 GLY HAy 1.0 1.8 5.0 865 865 A 4 ASP HBy A 5 GLY HAy 1.0 1.8 5.0 866 866 A 4 ASP HA A 6 ILE H 1.0 1.8 4.3 867 867 A 4 ASP HA A 6 ILE HD1% 1.0 1.8 3.8 868 868 A 4 ASP HBy A 6 ILE H 1.0 1.8 4.9 869 869 A 5 GLY H A 6 ILE HB 1.0 1.8 5.1 870 870 A 5 GLY H A 6 ILE H 1.0 1.8 2.9 871 871 A 5 GLY H A 6 ILE HD1% 1.0 1.8 4.0 872 872 A 5 GLY H A 6 ILE HG1x 1.0 1.8 4.5 873 873 A 5 GLY H A 6 ILE HG1y 1.0 1.8 3.5 874 874 A 5 GLY HAy A 6 ILE HB 1.0 1.8 5.6 875 875 A 5 GLY HAy A 6 ILE H 1.0 1.8 2.9 876 876 A 5 GLY HAy A 6 ILE HD1% 1.0 1.8 3.8 877 877 A 5 GLY HAy A 6 ILE HG1x 1.0 1.8 5.5 878 878 A 5 GLY HAy A 6 ILE HG1y 1.0 1.8 4.0 879 879 A 5 GLY HAy A 6 ILE HG2% 1.0 1.8 4.3 880 880 A 6 ILE H A 6 ILE HB 1.0 1.8 3.5 881 881 A 6 ILE H A 6 ILE HD1% 1.0 1.8 3.4 882 882 A 6 ILE H A 6 ILE HG1x 1.0 1.8 3.4 883 883 A 6 ILE H A 6 ILE HG1y 1.0 1.8 2.9 884 884 A 6 ILE H A 6 ILE HG2% 1.0 1.8 3.4 885 885 A 6 ILE HD1% A 6 ILE HA 1.0 1.8 3.2 886 886 A 6 ILE HG1x A 6 ILE HA 1.0 1.8 4.2 887 887 A 6 ILE HG1y A 6 ILE HA 1.0 1.8 3.3 888 888 A 6 ILE HG2% A 6 ILE HA 1.0 1.8 3.2 889 889 A 6 ILE HD1% A 6 ILE HB 1.0 1.8 3.2 890 890 A 6 ILE H A 7 ARG H 1.0 1.8 3.4 891 891 A 6 ILE H A 7 ARG HDy 1.0 1.8 5.2 892 892 A 6 ILE HA A 7 ARG H 1.0 1.8 3.5 893 893 A 6 ILE HA A 7 ARG HBx 1.0 1.8 4.3 894 894 A 6 ILE HB A 7 ARG H 1.0 1.8 3.5 895 895 A 6 ILE HG1x A 7 ARG H 1.0 1.8 3.5 896 896 A 6 ILE HG1y A 7 ARG H 1.0 1.8 3.5 897 897 A 6 ILE HG2% A 7 ARG H 1.0 1.8 3.4 898 898 A 6 ILE HG2% A 8 MET H 1.0 1.8 5.6 899 899 A 6 ILE HG1x A 11 GLY H 1.0 1.8 4.3 900 900 A 6 ILE HG1y A 11 GLY H 1.0 1.8 5.0 901 901 A 6 ILE HG1x A 11 GLY HAx 1.0 1.8 5.0 902 902 A 6 ILE HG1x A 11 GLY HAy 1.0 1.8 5.0 903 903 A 6 ILE HG1x A 12 CYS H 1.0 1.8 5.0 904 904 A 7 ARG H A 7 ARG HBx 1.0 1.8 3.4 905 905 A 7 ARG H A 7 ARG HBy 1.0 1.8 3.6 906 906 A 7 ARG H A 7 ARG HDy 1.0 1.8 3.5 907 907 A 7 ARG H A 7 ARG HGy 1.0 1.8 4.1 908 908 A 7 ARG HDy A 7 ARG HA 1.0 1.8 3.8 909 909 A 7 ARG HDy A 7 ARG HBx 1.0 1.8 3.3 910 910 A 7 ARG HDy A 7 ARG HBy 1.0 1.8 3.3 911 911 A 7 ARG HGy A 7 ARG HA 1.0 1.8 3.9 912 912 A 7 ARG H A 8 MET HBy 1.0 1.8 5.5 913 913 A 7 ARG H A 8 MET HGy 1.0 1.8 5.0 914 914 A 7 ARG HBx A 8 MET HGy 1.0 1.8 4.0 915 915 A 7 ARG HBy A 8 MET HGy 1.0 1.8 3.3 916 916 A 7 ARG HBx A 8 MET H 1.0 1.8 3.4 917 917 A 8 MET H A 7 ARG HBy 1.0 1.8 2.9 918 918 A 7 ARG HDy A 8 MET H 1.0 1.8 4.0 919 919 A 8 MET H A 7 ARG HGy 1.0 1.8 2.9 920 920 A 7 ARG HGy A 8 MET HGx 1.0 1.8 3.3 921 921 A 7 ARG HBx A 11 GLY H 1.0 1.8 4.9 922 922 A 7 ARG HDy A 11 GLY HAx 1.0 1.8 4.5 923 923 A 7 ARG HBx A 11 GLY HAy 1.0 1.8 5.8 924 924 A 8 MET H A 8 MET HBy 1.0 1.8 3.6 925 925 A 8 MET H A 8 MET HGx 1.0 1.8 3.5 926 926 A 8 MET H A 8 MET HGy 1.0 1.8 2.9 927 927 A 8 MET HGy A 8 MET HA 1.0 1.8 3.3 928 928 A 8 MET HGx A 8 MET HA 1.0 1.8 3.3 929 929 A 8 MET H A 9 PRO HDx 1.0 1.8 3.5 930 930 A 8 MET H A 9 PRO HDy 1.0 1.8 3.5 931 931 A 8 MET HGx A 9 PRO HDx 1.0 1.8 3.3 932 932 A 8 MET HGx A 9 PRO HDy 1.0 1.8 3.3 933 933 A 8 MET HGy A 9 PRO HDx 1.0 1.8 3.3 934 934 A 8 MET H A 9 PRO HBy 1.0 1.8 5.2 935 935 A 8 MET H A 10 ASP H 1.0 1.8 3.5 936 936 A 11 GLY HAx A 8 MET HGx 1.0 1.8 5.0 937 937 A 8 MET H A 12 CYS H 1.0 1.8 3.5 938 938 A 12 CYS H A 8 MET HGx 1.0 1.8 4.5 939 939 A 8 MET HA A 12 CYS HBy 1.0 1.8 3.3 940 940 A 9 PRO HDx A 9 PRO HA 1.0 1.8 3.3 941 941 A 9 PRO HDx A 9 PRO HBy 1.0 1.8 3.3 942 942 A 9 PRO HDy A 9 PRO HA 1.0 1.8 3.9 943 943 A 9 PRO HA A 9 PRO HGy 1.0 1.8 2.7 944 944 A 10 ASP H A 9 PRO HA 1.0 1.8 3.4 945 945 A 9 PRO HBy A 10 ASP H 1.0 1.8 3.5 946 946 A 9 PRO HDx A 10 ASP H 1.0 1.8 3.5 947 947 A 9 PRO HDy A 10 ASP H 1.0 1.8 3.5 948 948 A 10 ASP H A 9 PRO HBx 1.0 1.8 3.5 949 949 A 10 ASP H A 9 PRO HGy 1.0 1.8 4.0 950 950 A 11 GLY H A 9 PRO HGy 1.0 1.8 5.3 951 951 A 12 CYS H A 9 PRO HGy 1.0 1.8 5.5 952 952 A 12 CYS HBy A 9 PRO HGy 1.0 1.8 5.1 953 953 A 9 PRO HGy A 13 TYR H 1.0 1.8 5.0 954 954 A 10 ASP H A 10 ASP HBx 1.0 1.8 2.9 955 955 A 10 ASP H A 10 ASP HBy 1.0 1.8 2.9 956 956 A 11 GLY H A 10 ASP H 1.0 1.8 2.9 957 957 A 11 GLY H A 10 ASP HA 1.0 1.8 3.4 958 958 A 11 GLY HAy A 10 ASP HA 1.0 1.8 4.4 959 959 A 11 GLY HAx A 10 ASP HBx 1.0 1.8 4.2 960 960 A 11 GLY H A 10 ASP HBx 1.0 1.8 3.5 961 961 A 11 GLY H A 10 ASP HBy 1.0 1.8 3.5 962 962 A 11 GLY HAx A 10 ASP HA 1.0 1.8 5.2 963 963 A 12 CYS H A 10 ASP HA 1.0 1.8 4.1 964 964 A 11 GLY H A 12 CYS H 1.0 1.8 2.9 965 965 A 11 GLY H A 12 CYS HBy 1.0 1.8 4.0 966 966 A 11 GLY HAx A 12 CYS H 1.0 1.8 2.9 967 967 A 11 GLY HAy A 12 CYS H 1.0 1.8 3.5 968 968 A 12 CYS H A 12 CYS HBy 1.0 1.8 2.9 969 969 A 12 CYS H A 13 TYR H 1.0 1.8 3.5 970 970 A 13 TYR H A 12 CYS HA 1.0 1.8 3.5 971 971 A 12 CYS HBy A 13 TYR H 1.0 1.8 3.5 972 972 A 13 TYR H A 13 TYR HBx 1.0 1.8 3.5 973 973 A 13 TYR H A 13 TYR HBy 1.0 1.8 2.9 974 974 A 13 TYR H A 14 ALA HB% 1.0 1.8 4.6 975 975 A 13 TYR HA A 14 ALA H 1.0 1.8 3.5 976 976 A 13 TYR HBx A 14 ALA H 1.0 1.8 3.5 977 977 A 13 TYR HBy A 14 ALA H 1.0 1.8 3.5 978 978 A 13 TYR HBx A 17 THR H 1.0 1.8 3.5 979 979 A 14 ALA HB% A 14 ALA H 1.0 1.8 4.0 980 980 A 14 ALA H A 15 ASP H 1.0 1.8 3.5 981 981 A 14 ALA H A 15 ASP HBy 1.0 1.8 5.0 982 982 A 15 ASP H A 14 ALA HA 1.0 1.8 3.5 983 983 A 14 ALA HB% A 15 ASP H 1.0 1.8 3.4 984 984 A 14 ALA HB% A 15 ASP HBx 1.0 1.8 4.3 985 985 A 14 ALA HB% A 15 ASP HBy 1.0 1.8 3.8 986 986 A 14 ALA HA A 15 ASP HA 1.0 1.8 4.4 987 987 A 14 ALA HB% A 16 GLY H 1.0 1.8 4.0 988 988 A 14 ALA H A 16 GLY H 1.0 1.8 3.5 989 989 A 14 ALA HB% A 17 THR H 1.0 1.8 5.5 990 990 A 15 ASP H A 15 ASP HBx 1.0 1.8 3.5 991 991 A 15 ASP H A 15 ASP HBy 1.0 1.8 3.5 992 992 A 15 ASP H A 16 GLY H 1.0 1.8 2.9 993 993 A 15 ASP H A 16 GLY HAy 1.0 1.8 4.3 994 994 A 15 ASP HA A 16 GLY H 1.0 1.8 3.5 995 995 A 15 ASP HA A 16 GLY HAx 1.0 1.8 4.9 996 996 A 15 ASP HBx A 16 GLY H 1.0 1.8 3.5 997 997 A 15 ASP HBy A 16 GLY H 1.0 1.8 4.3 998 998 A 15 ASP H A 17 THR HG2% 1.0 1.8 4.0 999 999 A 17 THR H A 15 ASP HA 1.0 1.8 4.9 1000 1000 A 17 THR H A 15 ASP HBx 1.0 1.8 4.3 1001 1001 A 16 GLY H A 17 THR HG2% 1.0 1.8 4.0 1002 1002 A 16 GLY HAx A 17 THR HG2% 1.0 1.8 5.5 1003 1003 A 17 THR H A 16 GLY H 1.0 1.8 3.5 1004 1004 A 17 THR H A 16 GLY HAx 1.0 1.8 3.5 1005 1005 A 17 THR H A 16 GLY HAy 1.0 1.8 3.5 1006 1006 A 16 GLY HAx A 18 TRP H 1.0 1.8 5.4 1007 1007 A 16 GLY HAx A 36 THR HG2% 1.0 1.8 3.8 1008 1008 A 17 THR H A 17 THR HB 1.0 1.8 3.5 1009 1009 A 17 THR H A 17 THR HG2% 1.0 1.8 4.0 1010 1010 A 17 THR HG2% A 17 THR HA 1.0 1.8 3.2 1011 1011 A 17 THR H A 18 TRP H 1.0 1.8 4.3 1012 1012 A 18 TRP H A 17 THR HB 1.0 1.8 4.4 1013 1013 A 17 THR HG2% A 18 TRP H 1.0 1.8 4.0 1014 1014 A 18 TRP H A 17 THR HA 1.0 1.8 3.5 1015 1015 A 17 THR HB A 34 ARG HDx 1.0 1.8 5.0 1016 1016 A 17 THR HB A 34 ARG HGx 1.0 1.8 5.0 1017 1017 A 17 THR HG2% A 34 ARG HGx 1.0 1.8 3.8 1018 1018 A 17 THR HG2% A 34 ARG HDy 1.0 1.8 3.8 1019 1019 A 17 THR HA A 36 THR H 1.0 1.8 4.8 1020 1020 A 17 THR HA A 36 THR HA 1.0 1.8 5.0 1021 1021 A 17 THR HA A 36 THR HB 1.0 1.8 4.3 1022 1022 A 36 THR HG2% A 17 THR HA 1.0 1.8 3.2 1023 1023 A 17 THR H A 36 THR HG2% 1.0 1.8 5.5 1024 1024 A 18 TRP H A 18 TRP HBx 1.0 1.8 3.5 1025 1025 A 18 TRP H A 18 TRP HBy 1.0 1.8 3.5 1026 1026 A 18 TRP H A 18 TRP HE1 1.0 1.8 5.0 1027 1027 A 18 TRP H A 19 GLU H 1.0 1.8 4.3 1028 1028 A 19 GLU H A 18 TRP HA 1.0 1.8 3.5 1029 1029 A 18 TRP HBx A 19 GLU H 1.0 1.8 4.0 1030 1030 A 18 TRP HBy A 19 GLU H 1.0 1.8 3.5 1031 1031 A 18 TRP HE1 A 20 LEU HDy% 1.0 1.8 6.0 1032 1032 A 18 TRP H A 34 ARG HGx 1.0 1.8 4.6 1033 1033 A 18 TRP H A 35 VAL HGy% 1.0 1.8 4.0 1034 1034 A 18 TRP HE1 A 35 VAL HGy% 1.0 1.8 5.5 1035 1035 A 18 TRP H A 36 THR HG2% 1.0 1.8 4.0 1036 1036 A 36 THR HG2% A 18 TRP HE1 1.0 1.8 3.8 1037 1037 A 36 THR H A 18 TRP HE1 1.0 1.8 5.0 1038 1038 A 36 THR HA A 18 TRP HE1 1.0 1.8 5.0 1039 1039 A 18 TRP HE1 A 37 GLY H 1.0 1.8 3.5 1040 1040 A 18 TRP HE1 A 37 GLY HAx 1.0 1.8 3.3 1041 1041 A 18 TRP HE1 A 37 GLY HAy 1.0 1.8 5.0 1042 1042 A 18 TRP HE1 A 38 GLU H 1.0 1.8 5.0 1043 1043 A 18 TRP HE1 A 85 GLN HGy 1.0 1.8 5.0 1044 1044 A 18 TRP HBx A 86 ALA H 1.0 1.8 4.0 1045 1045 A 18 TRP HBy A 86 ALA H 1.0 1.8 5.0 1046 1046 A 18 TRP HA A 86 ALA HB% 1.0 1.8 3.8 1047 1047 A 18 TRP HBx A 86 ALA HB% 1.0 1.8 3.8 1048 1048 A 18 TRP HBy A 86 ALA HB% 1.0 1.8 3.8 1049 1049 A 19 GLU H A 19 GLU HBx 1.0 1.8 3.5 1050 1050 A 19 GLU H A 19 GLU HBy 1.0 1.8 5.0 1051 1051 A 19 GLU H A 19 GLU HGx 1.0 1.8 5.0 1052 1052 A 19 GLU H A 19 GLU HGy 1.0 1.8 3.5 1053 1053 A 19 GLU HGx A 19 GLU HA 1.0 1.8 3.3 1054 1054 A 19 GLU HGx A 32 THR HG2% 1.0 1.8 3.8 1055 1055 A 19 GLU HGy A 32 THR HG2% 1.0 1.8 3.2 1056 1056 A 19 GLU HBy A 32 THR HB 1.0 1.8 3.3 1057 1057 A 19 GLU HGx A 32 THR HB 1.0 1.8 4.3 1058 1058 A 19 GLU HGy A 32 THR HB 1.0 1.8 3.3 1059 1059 A 19 GLU HBy A 32 THR HG2% 1.0 1.8 3.2 1060 1060 A 19 GLU HBy A 33 LEU H 1.0 1.8 5.0 1061 1061 A 19 GLU HGx A 34 ARG HA 1.0 1.8 3.3 1062 1062 A 34 ARG HGx A 19 GLU HGx 1.0 1.8 5.0 1063 1063 A 19 GLU HA A 34 ARG H 1.0 1.8 3.5 1064 1064 A 19 GLU HBx A 34 ARG H 1.0 1.8 5.0 1065 1065 A 19 GLU HBy A 34 ARG H 1.0 1.8 5.0 1066 1066 A 19 GLU HA A 35 VAL H 1.0 1.8 3.5 1067 1067 A 19 GLU HBx A 35 VAL H 1.0 1.8 5.0 1068 1068 A 35 VAL HGy% A 19 GLU HA 1.0 1.8 3.8 1069 1069 A 19 GLU H A 86 ALA HB% 1.0 1.8 4.0 1070 1070 A 20 LEU HDy% A 20 LEU HA 1.0 1.8 3.8 1071 1071 A 20 LEU HDy% A 20 LEU H 1.0 1.8 4.0 1072 1072 A 20 LEU HDy% A 20 LEU HBx 1.0 1.8 3.8 1073 1073 A 20 LEU HDy% A 21 SER H 1.0 1.8 4.5 1074 1074 A 20 LEU HA A 21 SER H 1.0 1.8 3.5 1075 1075 A 21 SER H A 20 LEU HG 1.0 1.8 4.2 1076 1076 A 20 LEU HBx A 21 SER H 1.0 1.8 5.0 1077 1077 A 21 SER H A 20 LEU HDx% 1.0 1.8 4.0 1078 1078 A 20 LEU HDx% A 21 SER HBy 1.0 1.8 3.8 1079 1079 A 20 LEU HDy% A 35 VAL HGy% 1.0 1.8 4.3 1080 1080 A 35 VAL HGy% A 20 LEU HBy 1.0 1.8 3.8 1081 1081 A 20 LEU HDx% A 85 GLN H 1.0 1.8 4.0 1082 1082 A 20 LEU HDy% A 86 ALA HA 1.0 1.8 3.8 1083 1083 A 20 LEU HA A 86 ALA HA 1.0 1.8 5.0 1084 1084 A 86 ALA HB% A 20 LEU HA 1.0 1.8 6.5 1085 1085 A 20 LEU HDy% A 86 ALA HB% 1.0 1.8 4.3 1086 1086 A 20 LEU HDx% A 88 ALA H 1.0 1.8 4.0 1087 1087 A 20 LEU HDy% A 88 ALA H 1.0 1.8 4.0 1088 1088 A 20 LEU HDx% A 88 ALA HB% 1.0 1.8 3.7 1089 1089 A 20 LEU HG A 90 LEU H 1.0 1.8 4.6 1090 1090 A 20 LEU HDx% A 90 LEU H 1.0 1.8 4.0 1091 1091 A 20 LEU HDx% A 90 LEU HDx% 1.0 1.8 4.3 1092 1092 A 20 LEU HDx% A 90 LEU HDy% 1.0 1.8 4.3 1093 1093 A 21 SER H A 21 SER HBy 1.0 1.8 3.5 1094 1094 A 21 SER HBy A 22 VAL HA 1.0 1.8 4.1 1095 1095 A 21 SER HBy A 22 VAL H 1.0 1.8 3.5 1096 1096 A 21 SER HA A 22 VAL HGy% 1.0 1.8 3.8 1097 1097 A 21 SER HA A 31 VAL H 1.0 1.8 5.0 1098 1098 A 21 SER H A 32 THR HA 1.0 1.8 5.0 1099 1099 A 21 SER HBy A 32 THR HA 1.0 1.8 5.2 1100 1100 A 32 THR HG2% A 21 SER HBy 1.0 1.8 3.8 1101 1101 A 21 SER HA A 32 THR HA 1.0 1.8 3.3 1102 1102 A 32 THR HG2% A 21 SER HA 1.0 1.8 3.2 1103 1103 A 21 SER H A 89 LYS HA 1.0 1.8 3.5 1104 1104 A 21 SER HBy A 89 LYS HBx 1.0 1.8 3.3 1105 1105 A 21 SER HBy A 89 LYS HDy 1.0 1.8 2.7 1106 1106 A 21 SER HBy A 89 LYS HEy 1.0 1.8 4.6 1107 1107 A 21 SER HBy A 89 LYS HGy 1.0 1.8 4.4 1108 1108 A 21 SER HBy A 89 LYS HGx 1.0 1.8 4.1 1109 1109 A 21 SER HBy A 90 LEU H 1.0 1.8 3.5 1110 1110 A 22 VAL H A 22 VAL HB 1.0 1.8 5.0 1111 1111 A 22 VAL HA A 22 VAL HGx% 1.0 1.8 3.8 1112 1112 A 22 VAL H A 22 VAL HGx% 1.0 1.8 4.0 1113 1113 A 22 VAL HA A 22 VAL HGy% 1.0 1.8 3.8 1114 1114 A 22 VAL H A 22 VAL HGy% 1.0 1.8 4.0 1115 1115 A 22 VAL HGx% A 23 HIS H 1.0 1.8 4.0 1116 1116 A 22 VAL HA A 23 HIS H 1.0 1.8 3.5 1117 1117 A 22 VAL HB A 23 HIS H 1.0 1.8 5.0 1118 1118 A 22 VAL HGy% A 23 HIS H 1.0 1.8 4.0 1119 1119 A 22 VAL HGx% A 24 VAL HGy% 1.0 1.8 4.3 1120 1120 A 22 VAL H A 31 VAL H 1.0 1.8 3.5 1121 1121 A 22 VAL HGy% A 31 VAL H 1.0 1.8 4.6 1122 1122 A 22 VAL H A 31 VAL HB 1.0 1.8 5.0 1123 1123 A 22 VAL HGy% A 32 THR HA 1.0 1.8 3.8 1124 1124 A 22 VAL H A 32 THR HA 1.0 1.8 3.5 1125 1125 A 32 THR HB A 22 VAL H 1.0 1.8 5.8 1126 1126 A 32 THR HG2% A 22 VAL H 1.0 1.8 3.4 1127 1127 A 22 VAL HB A 48 LEU HDx% 1.0 1.8 3.2 1128 1128 A 22 VAL HB A 48 LEU HDy% 1.0 1.8 3.8 1129 1129 A 22 VAL HGx% A 48 LEU HDx% 1.0 1.8 4.3 1130 1130 A 22 VAL HGx% A 48 LEU HDy% 1.0 1.8 3.7 1131 1131 A 22 VAL HGy% A 48 LEU HDx% 1.0 1.8 4.3 1132 1132 A 22 VAL HGy% A 48 LEU HDy% 1.0 1.8 4.3 1133 1133 A 22 VAL HGy% A 90 LEU HA 1.0 1.8 4.5 1134 1134 A 90 LEU H A 22 VAL HGy% 1.0 1.8 4.0 1135 1135 A 22 VAL HGy% A 90 LEU HBy 1.0 1.8 3.2 1136 1136 A 90 LEU H A 22 VAL HA 1.0 1.8 5.0 1137 1137 A 22 VAL HGx% A 91 GLN HA 1.0 1.8 3.8 1138 1138 A 22 VAL HGy% A 91 GLN HA 1.0 1.8 3.8 1139 1139 A 22 VAL HGy% A 91 GLN H 1.0 1.8 4.0 1140 1140 A 22 VAL HGx% A 91 GLN H 1.0 1.8 4.0 1141 1141 A 22 VAL HGx% A 92 PHE H 1.0 1.8 4.0 1142 1142 A 22 VAL HGx% A 92 PHE HBy 1.0 1.8 3.8 1143 1143 A 22 VAL HGx% A 92 PHE HBx 1.0 1.8 3.8 1144 1144 A 22 VAL HGy% A 92 PHE HBy 1.0 1.8 4.3 1145 1145 A 22 VAL HGy% A 92 PHE HBx 1.0 1.8 3.8 1146 1146 A 23 HIS H A 23 HIS HBx 1.0 1.8 3.5 1147 1147 A 23 HIS H A 23 HIS HBy 1.0 1.8 3.5 1148 1148 A 23 HIS H A 24 VAL H 1.0 1.8 5.0 1149 1149 A 23 HIS HBx A 25 THR HG2% 1.0 1.8 3.8 1150 1150 A 23 HIS HA A 29 ARG H 1.0 1.8 4.7 1151 1151 A 23 HIS HA A 30 ASP H 1.0 1.8 5.0 1152 1152 A 31 VAL H A 23 HIS HA 1.0 1.8 5.0 1153 1153 A 31 VAL H A 23 HIS HBy 1.0 1.8 5.7 1154 1154 A 23 HIS H A 90 LEU HBy 1.0 1.8 5.0 1155 1155 A 23 HIS H A 91 GLN HA 1.0 1.8 5.0 1156 1156 A 23 HIS H A 91 GLN HBy 1.0 1.8 5.0 1157 1157 A 23 HIS H A 91 GLN HGx 1.0 1.8 5.0 1158 1158 A 23 HIS H A 91 GLN H 1.0 1.8 5.0 1159 1159 A 91 GLN H A 23 HIS HBy 1.0 1.8 5.0 1160 1160 A 91 GLN HA A 23 HIS HBy 1.0 1.8 5.0 1161 1161 A 23 HIS HBy A 91 GLN HGx 1.0 1.8 3.3 1162 1162 A 23 HIS HBx A 91 GLN HGy 1.0 1.8 3.3 1163 1163 A 23 HIS HBy A 91 GLN HGy 1.0 1.8 3.3 1164 1164 A 23 HIS HBy A 91 GLN HE2y 1.0 1.8 5.0 1165 1165 A 23 HIS H A 92 PHE H 1.0 1.8 5.0 1166 1166 A 92 PHE H A 23 HIS HBx 1.0 1.8 5.0 1167 1167 A 24 VAL H A 24 VAL HB 1.0 1.8 5.0 1168 1168 A 24 VAL H A 24 VAL HGx% 1.0 1.8 5.5 1169 1169 A 24 VAL HGy% A 24 VAL H 1.0 1.8 5.5 1170 1170 A 24 VAL HGy% A 25 THR H 1.0 1.8 4.0 1171 1171 A 24 VAL H A 27 LEU HBx 1.0 1.8 5.0 1172 1172 A 24 VAL HGx% A 27 LEU HA 1.0 1.8 4.3 1173 1173 A 24 VAL HGx% A 27 LEU HDx% 1.0 1.8 3.7 1174 1174 A 24 VAL HGx% A 28 ASN H 1.0 1.8 4.0 1175 1175 A 24 VAL H A 29 ARG HA 1.0 1.8 5.0 1176 1176 A 29 ARG H A 24 VAL HB 1.0 1.8 3.5 1177 1177 A 24 VAL H A 29 ARG H 1.0 1.8 3.5 1178 1178 A 29 ARG H A 24 VAL HGx% 1.0 1.8 4.1 1179 1179 A 24 VAL HGy% A 29 ARG H 1.0 1.8 4.0 1180 1180 A 24 VAL H A 30 ASP H 1.0 1.8 4.2 1181 1181 A 24 VAL H A 30 ASP HA 1.0 1.8 5.0 1182 1182 A 31 VAL H A 24 VAL H 1.0 1.8 3.5 1183 1183 A 31 VAL H A 24 VAL HGx% 1.0 1.8 5.5 1184 1184 A 31 VAL H A 24 VAL HGy% 1.0 1.8 5.5 1185 1185 A 24 VAL HGy% A 31 VAL HB 1.0 1.8 5.5 1186 1186 A 24 VAL HGy% A 92 PHE HBx 1.0 1.8 3.8 1187 1187 A 92 PHE H A 24 VAL HGx% 1.0 1.8 4.0 1188 1188 A 24 VAL HGy% A 92 PHE H 1.0 1.8 5.5 1189 1189 A 25 THR H A 25 THR HB 1.0 1.8 3.5 1190 1190 A 25 THR HG2% A 25 THR H 1.0 1.8 4.0 1191 1191 A 25 THR HG2% A 25 THR HA 1.0 1.8 3.8 1192 1192 A 25 THR H A 27 LEU H 1.0 1.8 5.0 1193 1193 A 25 THR HA A 27 LEU H 1.0 1.8 3.5 1194 1194 A 25 THR H A 28 ASN H 1.0 1.8 4.1 1195 1195 A 29 ARG H A 25 THR HA 1.0 1.8 4.3 1196 1196 A 91 GLN HBy A 25 THR H 1.0 1.8 5.0 1197 1197 A 91 GLN HA A 25 THR HG2% 1.0 1.8 3.8 1198 1198 A 25 THR HG2% A 91 GLN HBy 1.0 1.8 3.8 1199 1199 A 25 THR HG2% A 91 GLN HGx 1.0 1.8 3.8 1200 1200 A 25 THR HG2% A 91 GLN HGy 1.0 1.8 3.8 1201 1201 A 25 THR HG2% A 91 GLN HE2x 1.0 1.8 3.2 1202 1202 A 25 THR HG2% A 91 GLN HE2y 1.0 1.8 3.8 1203 1203 A 25 THR H A 92 PHE HA 1.0 1.8 5.0 1204 1204 A 92 PHE H A 25 THR H 1.0 1.8 5.0 1205 1205 A 92 PHE H A 25 THR HG2% 1.0 1.8 4.0 1206 1206 A 25 THR HB A 93 THR HB 1.0 1.8 5.0 1207 1207 A 25 THR HG2% A 93 THR HB 1.0 1.8 3.8 1208 1208 A 27 LEU HA A 27 LEU HG 1.0 1.8 3.3 1209 1209 A 27 LEU HA A 27 LEU HDy% 1.0 1.8 3.8 1210 1210 A 27 LEU HBx A 27 LEU HDy% 1.0 1.8 3.8 1211 1211 A 27 LEU HA A 27 LEU HDx% 1.0 1.8 3.8 1212 1212 A 27 LEU HBx A 27 LEU HDx% 1.0 1.8 3.2 1213 1213 A 27 LEU HA A 28 ASN H 1.0 1.8 3.5 1214 1214 A 28 ASN H A 27 LEU H 1.0 1.8 3.5 1215 1215 A 27 LEU HBx A 28 ASN H 1.0 1.8 3.5 1216 1216 A 28 ASN H A 27 LEU HBy 1.0 1.8 3.5 1217 1217 A 28 ASN H A 27 LEU HDy% 1.0 1.8 4.0 1218 1218 A 27 LEU HBx A 28 ASN HBx 1.0 1.8 5.0 1219 1219 A 27 LEU HDx% A 29 ARG HDy 1.0 1.8 3.8 1220 1220 A 29 ARG H A 27 LEU HA 1.0 1.8 4.3 1221 1221 A 29 ARG H A 27 LEU HBx 1.0 1.8 2.9 1222 1222 A 29 ARG H A 27 LEU HBy 1.0 1.8 2.9 1223 1223 A 29 ARG H A 27 LEU HDx% 1.0 1.8 4.0 1224 1224 A 29 ARG H A 27 LEU HDy% 1.0 1.8 4.0 1225 1225 A 27 LEU HDy% A 29 ARG HDy 1.0 1.8 3.8 1226 1226 A 27 LEU HDx% A 52 LEU HDx% 1.0 1.8 4.3 1227 1227 A 27 LEU HDy% A 52 LEU HDx% 1.0 1.8 4.3 1228 1228 A 27 LEU HDx% A 56 LYS HEx 1.0 1.8 3.8 1229 1229 A 27 LEU HDy% A 56 LYS HEy 1.0 1.8 3.8 1230 1230 A 28 ASN H A 28 ASN HBx 1.0 1.8 3.5 1231 1231 A 28 ASN H A 28 ASN HBy 1.0 1.8 3.5 1232 1232 A 28 ASN HBx A 28 ASN HD2y 1.0 1.8 3.3 1233 1233 A 28 ASN HBx A 28 ASN HD2x 1.0 1.8 3.8 1234 1234 A 28 ASN HBy A 28 ASN HD2y 1.0 1.8 3.3 1235 1235 A 28 ASN HBy A 28 ASN HD2x 1.0 1.8 4.1 1236 1236 A 28 ASN HD2y A 28 ASN HA 1.0 1.8 3.3 1237 1237 A 28 ASN HD2x A 28 ASN HA 1.0 1.8 3.3 1238 1238 A 28 ASN H A 29 ARG HA 1.0 1.8 4.5 1239 1239 A 29 ARG H A 28 ASN H 1.0 1.8 3.5 1240 1240 A 29 ARG H A 28 ASN HA 1.0 1.8 3.5 1241 1241 A 29 ARG HA A 28 ASN HBx 1.0 1.8 5.0 1242 1242 A 29 ARG HA A 28 ASN HBy 1.0 1.8 5.6 1243 1243 A 29 ARG HA A 28 ASN HD2y 1.0 1.8 3.8 1244 1244 A 29 ARG HA A 28 ASN HD2x 1.0 1.8 4.9 1245 1245 A 29 ARG H A 28 ASN HBx 1.0 1.8 3.5 1246 1246 A 29 ARG H A 28 ASN HBy 1.0 1.8 4.4 1247 1247 A 29 ARG H A 28 ASN HD2y 1.0 1.8 5.0 1248 1248 A 29 ARG H A 29 ARG HBx 1.0 1.8 3.7 1249 1249 A 29 ARG H A 29 ARG HBy 1.0 1.8 2.9 1250 1250 A 29 ARG H A 29 ARG HDy 1.0 1.8 3.5 1251 1251 A 29 ARG H A 29 ARG HGy 1.0 1.8 3.6 1252 1252 A 29 ARG HDy A 29 ARG HBx 1.0 1.8 5.0 1253 1253 A 29 ARG HA A 29 ARG HDy 1.0 1.8 4.4 1254 1254 A 29 ARG HA A 29 ARG HGx 1.0 1.8 3.3 1255 1255 A 29 ARG H A 29 ARG HGx 1.0 1.8 3.5 1256 1256 A 29 ARG HA A 29 ARG HGy 1.0 1.8 3.3 1257 1257 A 29 ARG H A 30 ASP HA 1.0 1.8 5.0 1258 1258 A 29 ARG H A 30 ASP H 1.0 1.8 4.3 1259 1259 A 30 ASP H A 29 ARG HA 1.0 1.8 2.9 1260 1260 A 30 ASP H A 29 ARG HBx 1.0 1.8 3.5 1261 1261 A 30 ASP H A 29 ARG HDy 1.0 1.8 4.8 1262 1262 A 30 ASP H A 29 ARG HGx 1.0 1.8 4.1 1263 1263 A 30 ASP H A 29 ARG HGy 1.0 1.8 4.0 1264 1264 A 29 ARG HA A 30 ASP HA 1.0 1.8 5.0 1265 1265 A 29 ARG H A 31 VAL HGy% 1.0 1.8 4.7 1266 1266 A 29 ARG HBy A 31 VAL HGy% 1.0 1.8 3.8 1267 1267 A 29 ARG HDy A 31 VAL HGy% 1.0 1.8 3.8 1268 1268 A 30 ASP H A 30 ASP HBy 1.0 1.8 3.5 1269 1269 A 30 ASP H A 31 VAL HA 1.0 1.8 5.0 1270 1270 A 31 VAL H A 30 ASP H 1.0 1.8 3.5 1271 1271 A 30 ASP H A 31 VAL HGy% 1.0 1.8 4.0 1272 1272 A 30 ASP HA A 31 VAL HA 1.0 1.8 5.0 1273 1273 A 31 VAL H A 30 ASP HA 1.0 1.8 3.5 1274 1274 A 30 ASP HBy A 31 VAL HA 1.0 1.8 5.0 1275 1275 A 31 VAL H A 30 ASP HBy 1.0 1.8 3.5 1276 1276 A 31 VAL HB A 30 ASP HA 1.0 1.8 5.0 1277 1277 A 31 VAL HB A 30 ASP HBy 1.0 1.8 5.9 1278 1278 A 30 ASP HA A 31 VAL HGx% 1.0 1.8 5.3 1279 1279 A 31 VAL H A 31 VAL HB 1.0 1.8 3.5 1280 1280 A 31 VAL H A 31 VAL HGx% 1.0 1.8 4.0 1281 1281 A 31 VAL HA A 31 VAL HGx% 1.0 1.8 3.8 1282 1282 A 31 VAL HGy% A 31 VAL HA 1.0 1.8 3.8 1283 1283 A 31 VAL H A 32 THR HA 1.0 1.8 5.0 1284 1284 A 31 VAL H A 32 THR H 1.0 1.8 5.0 1285 1285 A 31 VAL HA A 32 THR H 1.0 1.8 3.5 1286 1286 A 32 THR HA A 31 VAL HB 1.0 1.8 5.0 1287 1287 A 31 VAL HB A 32 THR H 1.0 1.8 3.5 1288 1288 A 31 VAL HGx% A 32 THR H 1.0 1.8 4.0 1289 1289 A 31 VAL HGy% A 32 THR H 1.0 1.8 4.0 1290 1290 A 32 THR HB A 31 VAL HA 1.0 1.8 5.0 1291 1291 A 32 THR HB A 31 VAL HGx% 1.0 1.8 4.5 1292 1292 A 31 VAL H A 48 LEU HDx% 1.0 1.8 5.5 1293 1293 A 31 VAL HB A 48 LEU HG 1.0 1.8 5.0 1294 1294 A 31 VAL HB A 48 LEU HDx% 1.0 1.8 3.2 1295 1295 A 31 VAL HB A 48 LEU HDy% 1.0 1.8 3.8 1296 1296 A 31 VAL HGx% A 48 LEU HG 1.0 1.8 4.3 1297 1297 A 48 LEU HDx% A 31 VAL HGx% 1.0 1.8 4.3 1298 1298 A 48 LEU HDy% A 31 VAL HGx% 1.0 1.8 4.3 1299 1299 A 48 LEU HDx% A 31 VAL HGy% 1.0 1.8 4.3 1300 1300 A 32 THR HB A 32 THR H 1.0 1.8 3.5 1301 1301 A 32 THR HG2% A 32 THR H 1.0 1.8 4.0 1302 1302 A 32 THR HG2% A 32 THR HA 1.0 1.8 3.8 1303 1303 A 33 LEU H A 32 THR HA 1.0 1.8 3.5 1304 1304 A 32 THR HA A 33 LEU HBx 1.0 1.8 5.5 1305 1305 A 32 THR HB A 33 LEU H 1.0 1.8 3.5 1306 1306 A 32 THR HG2% A 33 LEU H 1.0 1.8 3.4 1307 1307 A 32 THR HG2% A 33 LEU HDy% 1.0 1.8 4.3 1308 1308 A 33 LEU H A 32 THR H 1.0 1.8 5.0 1309 1309 A 33 LEU H A 33 LEU HBx 1.0 1.8 3.5 1310 1310 A 33 LEU H A 33 LEU HBy 1.0 1.8 3.5 1311 1311 A 33 LEU H A 33 LEU HDx% 1.0 1.8 4.0 1312 1312 A 33 LEU H A 33 LEU HDy% 1.0 1.8 4.0 1313 1313 A 33 LEU HDx% A 33 LEU HA 1.0 1.8 3.8 1314 1314 A 33 LEU HDy% A 33 LEU HA 1.0 1.8 3.2 1315 1315 A 33 LEU HBx A 33 LEU HDy% 1.0 1.8 3.2 1316 1316 A 33 LEU HDy% A 33 LEU HBy 1.0 1.8 3.2 1317 1317 A 34 ARG H A 33 LEU HDx% 1.0 1.8 4.0 1318 1318 A 34 ARG H A 33 LEU HDy% 1.0 1.8 4.0 1319 1319 A 34 ARG H A 33 LEU HA 1.0 1.8 2.9 1320 1320 A 33 LEU H A 34 ARG H 1.0 1.8 4.1 1321 1321 A 34 ARG H A 33 LEU HBy 1.0 1.8 4.4 1322 1322 A 33 LEU HDx% A 44 VAL HA 1.0 1.8 3.8 1323 1323 A 33 LEU HBx A 44 VAL HA 1.0 1.8 5.0 1324 1324 A 33 LEU HDx% A 47 LYS HBx 1.0 1.8 3.8 1325 1325 A 33 LEU HDx% A 47 LYS HBy 1.0 1.8 3.8 1326 1326 A 33 LEU HDx% A 48 LEU HA 1.0 1.8 3.8 1327 1327 A 33 LEU HDx% A 48 LEU H 1.0 1.8 4.0 1328 1328 A 48 LEU HDx% A 33 LEU HDx% 1.0 1.8 4.3 1329 1329 A 48 LEU HDy% A 33 LEU HDx% 1.0 1.8 4.3 1330 1330 A 33 LEU HDy% A 48 LEU HA 1.0 1.8 3.8 1331 1331 A 33 LEU HDy% A 48 LEU H 1.0 1.8 4.0 1332 1332 A 33 LEU HDx% A 48 LEU HBy 1.0 1.8 5.5 1333 1333 A 33 LEU HDy% A 48 LEU HBy 1.0 1.8 5.5 1334 1334 A 48 LEU HDy% A 33 LEU HDy% 1.0 1.8 4.3 1335 1335 A 33 LEU HDx% A 51 LYS HDx 1.0 1.8 3.8 1336 1336 A 33 LEU HDx% A 51 LYS HEy 1.0 1.8 3.8 1337 1337 A 33 LEU HDy% A 51 LYS HEy 1.0 1.8 3.8 1338 1338 A 33 LEU HDy% A 51 LYS HDx 1.0 1.8 3.8 1339 1339 A 33 LEU HDx% A 51 LYS HDy 1.0 1.8 3.8 1340 1340 A 33 LEU HDx% A 51 LYS HGy 1.0 1.8 3.8 1341 1341 A 34 ARG H A 34 ARG HBy 1.0 1.8 2.9 1342 1342 A 34 ARG HDx A 34 ARG H 1.0 1.8 5.0 1343 1343 A 34 ARG HDy A 34 ARG H 1.0 1.8 4.7 1344 1344 A 34 ARG HGx A 34 ARG H 1.0 1.8 4.4 1345 1345 A 34 ARG HDx A 34 ARG HA 1.0 1.8 3.3 1346 1346 A 34 ARG HDx A 34 ARG HBy 1.0 1.8 3.3 1347 1347 A 34 ARG HDy A 34 ARG HA 1.0 1.8 3.3 1348 1348 A 34 ARG HDy A 34 ARG HBy 1.0 1.8 3.9 1349 1349 A 34 ARG HA A 34 ARG HGy 1.0 1.8 3.3 1350 1350 A 34 ARG H A 34 ARG HGy 1.0 1.8 4.3 1351 1351 A 34 ARG H A 35 VAL H 1.0 1.8 4.3 1352 1352 A 34 ARG H A 35 VAL HGx% 1.0 1.8 4.0 1353 1353 A 35 VAL HGy% A 34 ARG H 1.0 1.8 5.5 1354 1354 A 34 ARG HA A 35 VAL H 1.0 1.8 3.5 1355 1355 A 34 ARG HDx A 35 VAL H 1.0 1.8 5.0 1356 1356 A 34 ARG HGx A 35 VAL H 1.0 1.8 3.5 1357 1357 A 34 ARG HA A 35 VAL HGx% 1.0 1.8 3.8 1358 1358 A 35 VAL H A 35 VAL HB 1.0 1.8 3.5 1359 1359 A 35 VAL H A 35 VAL HGx% 1.0 1.8 4.0 1360 1360 A 35 VAL HGy% A 35 VAL H 1.0 1.8 4.0 1361 1361 A 35 VAL HGx% A 35 VAL HA 1.0 1.8 3.8 1362 1362 A 35 VAL HGy% A 35 VAL HA 1.0 1.8 3.8 1363 1363 A 36 THR H A 35 VAL H 1.0 1.8 5.0 1364 1364 A 36 THR H A 35 VAL HA 1.0 1.8 3.5 1365 1365 A 36 THR HG2% A 35 VAL HA 1.0 1.8 3.8 1366 1366 A 36 THR H A 35 VAL HB 1.0 1.8 3.5 1367 1367 A 36 THR H A 35 VAL HGx% 1.0 1.8 4.0 1368 1368 A 36 THR HA A 35 VAL HGy% 1.0 1.8 5.5 1369 1369 A 36 THR H A 35 VAL HGy% 1.0 1.8 4.0 1370 1370 A 35 VAL HGy% A 37 GLY H 1.0 1.8 5.5 1371 1371 A 38 GLU H A 35 VAL HB 1.0 1.8 5.0 1372 1372 A 35 VAL H A 39 VAL HGx% 1.0 1.8 4.9 1373 1373 A 35 VAL HA A 39 VAL HGx% 1.0 1.8 3.2 1374 1374 A 35 VAL HGx% A 39 VAL HB 1.0 1.8 3.8 1375 1375 A 35 VAL HGy% A 39 VAL HGx% 1.0 1.8 4.3 1376 1376 A 35 VAL HB A 39 VAL H 1.0 1.8 4.1 1377 1377 A 35 VAL HGx% A 39 VAL H 1.0 1.8 4.8 1378 1378 A 35 VAL HGy% A 39 VAL H 1.0 1.8 5.5 1379 1379 A 35 VAL HB A 39 VAL HGx% 1.0 1.8 3.8 1380 1380 A 35 VAL HGx% A 39 VAL HGx% 1.0 1.8 4.3 1381 1381 A 35 VAL HGx% A 39 VAL HGy% 1.0 1.8 4.3 1382 1382 A 35 VAL HGy% A 39 VAL HGy% 1.0 1.8 4.3 1383 1383 A 35 VAL HGx% A 47 LYS HEy 1.0 1.8 3.8 1384 1384 A 35 VAL HGy% A 47 LYS HEy 1.0 1.8 5.5 1385 1385 A 35 VAL HGy% A 79 LEU HDy% 1.0 1.8 4.3 1386 1386 A 35 VAL HGy% A 84 ILE HG2% 1.0 1.8 6.0 1387 1387 A 36 THR H A 36 THR HB 1.0 1.8 3.5 1388 1388 A 36 THR HG2% A 36 THR H 1.0 1.8 3.4 1389 1389 A 36 THR HG2% A 36 THR HA 1.0 1.8 3.8 1390 1390 A 36 THR H A 37 GLY H 1.0 1.8 5.0 1391 1391 A 36 THR HA A 37 GLY H 1.0 1.8 3.5 1392 1392 A 36 THR HB A 37 GLY H 1.0 1.8 4.2 1393 1393 A 36 THR HG2% A 37 GLY H 1.0 1.8 4.0 1394 1394 A 36 THR H A 38 GLU H 1.0 1.8 3.5 1395 1395 A 36 THR HB A 38 GLU H 1.0 1.8 5.0 1396 1396 A 36 THR HG2% A 38 GLU H 1.0 1.8 4.5 1397 1397 A 36 THR H A 39 VAL HA 1.0 1.8 5.0 1398 1398 A 36 THR H A 39 VAL HB 1.0 1.8 4.1 1399 1399 A 36 THR H A 39 VAL H 1.0 1.8 3.5 1400 1400 A 36 THR H A 39 VAL HGx% 1.0 1.8 3.4 1401 1401 A 36 THR H A 39 VAL HGy% 1.0 1.8 4.5 1402 1402 A 36 THR H A 79 LEU HDx% 1.0 1.8 4.8 1403 1403 A 36 THR H A 79 LEU HDy% 1.0 1.8 4.0 1404 1404 A 37 GLY H A 38 GLU H 1.0 1.8 3.5 1405 1405 A 37 GLY H A 38 GLU HBy 1.0 1.8 5.0 1406 1406 A 37 GLY HAx A 38 GLU H 1.0 1.8 3.5 1407 1407 A 37 GLY HAy A 38 GLU H 1.0 1.8 3.5 1408 1408 A 37 GLY H A 39 VAL H 1.0 1.8 4.5 1409 1409 A 37 GLY H A 39 VAL HGx% 1.0 1.8 4.5 1410 1410 A 37 GLY HAy A 39 VAL H 1.0 1.8 3.5 1411 1411 A 37 GLY HAy A 78 THR HG2% 1.0 1.8 3.8 1412 1412 A 37 GLY H A 79 LEU HDy% 1.0 1.8 4.0 1413 1413 A 37 GLY HAx A 79 LEU HDy% 1.0 1.8 3.8 1414 1414 A 37 GLY HAy A 79 LEU HDy% 1.0 1.8 3.8 1415 1415 A 37 GLY H A 80 ASP H 1.0 1.8 5.5 1416 1416 A 37 GLY HAx A 80 ASP H 1.0 1.8 3.5 1417 1417 A 37 GLY HAy A 80 ASP H 1.0 1.8 3.5 1418 1418 A 38 GLU H A 38 GLU HBy 1.0 1.8 3.5 1419 1419 A 38 GLU H A 38 GLU HBx 1.0 1.8 3.5 1420 1420 A 38 GLU H A 38 GLU HGy 1.0 1.8 2.9 1421 1421 A 38 GLU HGy A 38 GLU HA 1.0 1.8 3.3 1422 1422 A 38 GLU H A 39 VAL HA 1.0 1.8 4.2 1423 1423 A 38 GLU H A 39 VAL H 1.0 1.8 3.5 1424 1424 A 38 GLU H A 39 VAL HGx% 1.0 1.8 4.0 1425 1425 A 39 VAL H A 38 GLU HGy 1.0 1.8 3.5 1426 1426 A 39 VAL H A 38 GLU HA 1.0 1.8 3.5 1427 1427 A 39 VAL H A 38 GLU HBy 1.0 1.8 4.0 1428 1428 A 39 VAL H A 38 GLU HBx 1.0 1.8 4.3 1429 1429 A 39 VAL HA A 38 GLU HA 1.0 1.8 5.0 1430 1430 A 39 VAL HGx% A 38 GLU HGy 1.0 1.8 3.8 1431 1431 A 38 GLU H A 78 THR HB 1.0 1.8 4.4 1432 1432 A 38 GLU H A 78 THR HG2% 1.0 1.8 4.0 1433 1433 A 78 THR HG2% A 38 GLU HA 1.0 1.8 3.8 1434 1434 A 38 GLU HBy A 78 THR HG2% 1.0 1.8 3.8 1435 1435 A 78 THR HG2% A 38 GLU HGy 1.0 1.8 3.8 1436 1436 A 38 GLU H A 79 LEU HDx% 1.0 1.8 4.0 1437 1437 A 38 GLU H A 79 LEU HDy% 1.0 1.8 4.0 1438 1438 A 38 GLU H A 80 ASP H 1.0 1.8 5.0 1439 1439 A 80 ASP H A 38 GLU HA 1.0 1.8 4.7 1440 1440 A 39 VAL HB A 39 VAL H 1.0 1.8 3.5 1441 1441 A 39 VAL HGx% A 39 VAL H 1.0 1.8 3.4 1442 1442 A 39 VAL H A 39 VAL HGy% 1.0 1.8 3.4 1443 1443 A 39 VAL HGx% A 39 VAL HA 1.0 1.8 3.8 1444 1444 A 39 VAL HGy% A 39 VAL HA 1.0 1.8 3.8 1445 1445 A 39 VAL H A 40 HIS H 1.0 1.8 4.5 1446 1446 A 39 VAL HA A 40 HIS H 1.0 1.8 3.5 1447 1447 A 39 VAL HGx% A 40 HIS H 1.0 1.8 4.0 1448 1448 A 39 VAL HGy% A 40 HIS H 1.0 1.8 4.0 1449 1449 A 39 VAL HB A 40 HIS H 1.0 1.8 3.5 1450 1450 A 39 VAL HGx% A 44 VAL HGy% 1.0 1.8 4.3 1451 1451 A 39 VAL HGy% A 44 VAL HB 1.0 1.8 3.8 1452 1452 A 39 VAL HGy% A 44 VAL HGy% 1.0 1.8 4.3 1453 1453 A 39 VAL HGy% A 44 VAL H 1.0 1.8 4.0 1454 1454 A 39 VAL HGx% A 47 LYS HEy 1.0 1.8 3.8 1455 1455 A 39 VAL H A 78 THR HB 1.0 1.8 5.0 1456 1456 A 39 VAL HA A 78 THR HG2% 1.0 1.8 3.8 1457 1457 A 39 VAL H A 78 THR HG2% 1.0 1.8 4.0 1458 1458 A 39 VAL H A 79 LEU H 1.0 1.8 5.0 1459 1459 A 39 VAL H A 79 LEU HDx% 1.0 1.8 4.0 1460 1460 A 39 VAL H A 79 LEU HDy% 1.0 1.8 4.0 1461 1461 A 39 VAL HA A 79 LEU HDx% 1.0 1.8 5.5 1462 1462 A 39 VAL HB A 79 LEU HDy% 1.0 1.8 4.3 1463 1463 A 39 VAL HGx% A 79 LEU HDy% 1.0 1.8 4.3 1464 1464 A 39 VAL HGy% A 79 LEU HDy% 1.0 1.8 4.3 1465 1465 A 39 VAL H A 80 ASP H 1.0 1.8 5.0 1466 1466 A 40 HIS H A 40 HIS HBy 1.0 1.8 5.0 1467 1467 A 40 HIS HBy A 41 ILE H 1.0 1.8 5.0 1468 1468 A 40 HIS HBy A 42 GLY H 1.0 1.8 5.0 1469 1469 A 40 HIS H A 43 GLY HAx 1.0 1.8 3.5 1470 1470 A 78 THR HG2% A 40 HIS HA 1.0 1.8 3.8 1471 1471 A 78 THR HG2% A 40 HIS H 1.0 1.8 5.5 1472 1472 A 78 THR HG2% A 40 HIS HBy 1.0 1.8 3.8 1473 1473 A 41 ILE H A 41 ILE HB 1.0 1.8 5.0 1474 1474 A 41 ILE H A 41 ILE HD1% 1.0 1.8 4.0 1475 1475 A 41 ILE H A 41 ILE HG1y 1.0 1.8 5.0 1476 1476 A 41 ILE H A 41 ILE HG2% 1.0 1.8 4.0 1477 1477 A 41 ILE HD1% A 41 ILE HA 1.0 1.8 3.8 1478 1478 A 41 ILE HG1y A 41 ILE HA 1.0 1.8 5.0 1479 1479 A 41 ILE HA A 41 ILE HG1x 1.0 1.8 5.0 1480 1480 A 41 ILE HG2% A 41 ILE HA 1.0 1.8 3.8 1481 1481 A 41 ILE HB A 41 ILE HD1% 1.0 1.8 3.8 1482 1482 A 42 GLY H A 41 ILE HG2% 1.0 1.8 4.0 1483 1483 A 42 GLY H A 41 ILE HA 1.0 1.8 5.0 1484 1484 A 41 ILE H A 42 GLY H 1.0 1.8 5.0 1485 1485 A 42 GLY H A 41 ILE HD1% 1.0 1.8 4.0 1486 1486 A 41 ILE HD1% A 43 GLY H 1.0 1.8 5.6 1487 1487 A 41 ILE HG2% A 43 GLY H 1.0 1.8 4.0 1488 1488 A 44 VAL H A 41 ILE HA 1.0 1.8 3.5 1489 1489 A 44 VAL H A 41 ILE HG2% 1.0 1.8 4.0 1490 1490 A 44 VAL HGy% A 41 ILE HA 1.0 1.8 3.8 1491 1491 A 41 ILE HG2% A 45 MET HGy 1.0 1.8 3.8 1492 1492 A 41 ILE HG1y A 45 MET HE% 1.0 1.8 6.1 1493 1493 A 41 ILE HD1% A 72 LEU HG 1.0 1.8 4.3 1494 1494 A 41 ILE HD1% A 72 LEU HDx% 1.0 1.8 3.7 1495 1495 A 41 ILE HD1% A 72 LEU HDy% 1.0 1.8 4.3 1496 1496 A 41 ILE HG2% A 72 LEU HG 1.0 1.8 4.4 1497 1497 A 41 ILE HG2% A 72 LEU H 1.0 1.8 5.5 1498 1498 A 41 ILE HG2% A 72 LEU HDx% 1.0 1.8 3.7 1499 1499 A 41 ILE HG2% A 72 LEU HDy% 1.0 1.8 4.3 1500 1500 A 41 ILE HD1% A 73 LEU H 1.0 1.8 4.0 1501 1501 A 41 ILE HG2% A 73 LEU H 1.0 1.8 4.0 1502 1502 A 41 ILE HG2% A 74 LYS H 1.0 1.8 4.0 1503 1503 A 41 ILE H A 75 THR HA 1.0 1.8 5.0 1504 1504 A 41 ILE HD1% A 75 THR HA 1.0 1.8 3.8 1505 1505 A 41 ILE HG1x A 84 ILE HD1% 1.0 1.8 3.8 1506 1506 A 42 GLY H A 43 GLY HAx 1.0 1.8 4.8 1507 1507 A 44 VAL HB A 42 GLY H 1.0 1.8 5.0 1508 1508 A 44 VAL H A 42 GLY H 1.0 1.8 5.0 1509 1509 A 42 GLY H A 45 MET HE% 1.0 1.8 4.0 1510 1510 A 45 MET HE% A 42 GLY HAx 1.0 1.8 3.2 1511 1511 A 42 GLY H A 75 THR HA 1.0 1.8 3.5 1512 1512 A 42 GLY H A 75 THR HB 1.0 1.8 5.0 1513 1513 A 42 GLY H A 75 THR HG2% 1.0 1.8 4.0 1514 1514 A 75 THR HG2% A 42 GLY HAy 1.0 1.8 3.8 1515 1515 A 42 GLY HAx A 75 THR HG2% 1.0 1.8 3.8 1516 1516 A 44 VAL H A 43 GLY H 1.0 1.8 5.0 1517 1517 A 44 VAL H A 43 GLY HAx 1.0 1.8 3.5 1518 1518 A 44 VAL H A 43 GLY HAy 1.0 1.8 3.5 1519 1519 A 44 VAL HGy% A 43 GLY H 1.0 1.8 4.0 1520 1520 A 44 VAL HB A 44 VAL H 1.0 1.8 3.5 1521 1521 A 44 VAL H A 44 VAL HGx% 1.0 1.8 4.0 1522 1522 A 44 VAL HGy% A 44 VAL H 1.0 1.8 4.0 1523 1523 A 44 VAL HA A 44 VAL HGx% 1.0 1.8 3.8 1524 1524 A 44 VAL HA A 44 VAL HGy% 1.0 1.8 3.8 1525 1525 A 44 VAL H A 46 LEU H 1.0 1.8 3.5 1526 1526 A 44 VAL H A 46 LEU HBy 1.0 1.8 4.6 1527 1527 A 44 VAL HGx% A 46 LEU H 1.0 1.8 5.5 1528 1528 A 44 VAL HA A 47 LYS HBy 1.0 1.8 3.3 1529 1529 A 44 VAL HA A 47 LYS HGy 1.0 1.8 3.3 1530 1530 A 48 LEU HDy% A 44 VAL HGy% 1.0 1.8 4.8 1531 1531 A 45 MET HE% A 45 MET H 1.0 1.8 4.0 1532 1532 A 45 MET HGy A 45 MET HE% 1.0 1.8 3.2 1533 1533 A 45 MET HE% A 46 LEU H 1.0 1.8 4.0 1534 1534 A 46 LEU H A 45 MET HBy 1.0 1.8 5.0 1535 1535 A 45 MET HE% A 62 ALA HB% 1.0 1.8 4.3 1536 1536 A 45 MET HE% A 63 LEU H 1.0 1.8 5.1 1537 1537 A 45 MET HE% A 63 LEU HDy% 1.0 1.8 3.7 1538 1538 A 45 MET HE% A 75 THR HG2% 1.0 1.8 3.7 1539 1539 A 46 LEU H A 46 LEU HDx% 1.0 1.8 5.5 1540 1540 A 46 LEU H A 46 LEU HDy% 1.0 1.8 5.5 1541 1541 A 46 LEU HDy% A 50 GLU HGx 1.0 1.8 3.8 1542 1542 A 46 LEU HA A 50 GLU HGy 1.0 1.8 3.3 1543 1543 A 46 LEU HDy% A 50 GLU HGy 1.0 1.8 3.8 1544 1544 A 48 LEU H A 47 LYS H 1.0 1.8 3.5 1545 1545 A 48 LEU H A 47 LYS HGy 1.0 1.8 3.5 1546 1546 A 50 GLU HGy A 47 LYS HA 1.0 1.8 3.3 1547 1547 A 48 LEU H A 48 LEU HBy 1.0 1.8 3.5 1548 1548 A 48 LEU HDy% A 48 LEU H 1.0 1.8 5.5 1549 1549 A 48 LEU HDx% A 48 LEU HA 1.0 1.8 3.8 1550 1550 A 48 LEU HDx% A 48 LEU H 1.0 1.8 4.0 1551 1551 A 48 LEU H A 49 VAL H 1.0 1.8 3.5 1552 1552 A 48 LEU HDx% A 49 VAL H 1.0 1.8 4.0 1553 1553 A 48 LEU HDy% A 49 VAL H 1.0 1.8 5.5 1554 1554 A 48 LEU HDy% A 49 VAL HGy% 1.0 1.8 4.3 1555 1555 A 48 LEU HA A 50 GLU H 1.0 1.8 5.0 1556 1556 A 48 LEU HA A 51 LYS H 1.0 1.8 5.0 1557 1557 A 48 LEU HA A 51 LYS HGy 1.0 1.8 3.3 1558 1558 A 48 LEU HA A 52 LEU H 1.0 1.8 5.0 1559 1559 A 48 LEU HDx% A 92 PHE HBy 1.0 1.8 3.8 1560 1560 A 48 LEU HDy% A 92 PHE HA 1.0 1.8 5.5 1561 1561 A 48 LEU HDy% A 92 PHE HBy 1.0 1.8 5.5 1562 1562 A 48 LEU HDy% A 92 PHE HBx 1.0 1.8 5.5 1563 1563 A 49 VAL HGy% A 49 VAL HA 1.0 1.8 3.8 1564 1564 A 49 VAL HGy% A 50 GLU H 1.0 1.8 4.0 1565 1565 A 51 LYS H A 49 VAL HB 1.0 1.8 4.4 1566 1566 A 49 VAL HGy% A 51 LYS H 1.0 1.8 5.5 1567 1567 A 50 GLU HGx A 50 GLU HA 1.0 1.8 5.0 1568 1568 A 50 GLU HGy A 50 GLU HA 1.0 1.8 3.3 1569 1569 A 51 LYS H A 50 GLU HBy 1.0 1.8 3.5 1570 1570 A 50 GLU HGx A 51 LYS H 1.0 1.8 5.0 1571 1571 A 50 GLU HGy A 51 LYS H 1.0 1.8 4.1 1572 1572 A 51 LYS H A 50 GLU HA 1.0 1.8 3.5 1573 1573 A 51 LYS H A 50 GLU HBx 1.0 1.8 3.5 1574 1574 A 51 LYS HGy A 50 GLU HBy 1.0 1.8 3.9 1575 1575 A 51 LYS H A 51 LYS HBy 1.0 1.8 3.5 1576 1576 A 51 LYS HDx A 51 LYS H 1.0 1.8 4.4 1577 1577 A 51 LYS HEy A 51 LYS H 1.0 1.8 5.0 1578 1578 A 51 LYS HGy A 51 LYS H 1.0 1.8 3.5 1579 1579 A 51 LYS HDx A 51 LYS HA 1.0 1.8 4.1 1580 1580 A 51 LYS HDy A 51 LYS HA 1.0 1.8 4.2 1581 1581 A 51 LYS HDy A 51 LYS H 1.0 1.8 5.0 1582 1582 A 51 LYS HGy A 51 LYS HA 1.0 1.8 2.7 1583 1583 A 51 LYS HEy A 51 LYS HGy 1.0 1.8 2.7 1584 1584 A 51 LYS HA A 51 LYS HGx 1.0 1.8 3.3 1585 1585 A 51 LYS HEy A 51 LYS HGx 1.0 1.8 3.3 1586 1586 A 53 ASP HBx A 53 ASP H 1.0 1.8 3.5 1587 1587 A 53 ASP HA A 54 VAL H 1.0 1.8 2.9 1588 1588 A 54 VAL H A 53 ASP HBy 1.0 1.8 4.4 1589 1589 A 53 ASP HA A 54 VAL HGx% 1.0 1.8 3.8 1590 1590 A 54 VAL H A 54 VAL HB 1.0 1.8 3.5 1591 1591 A 54 VAL HGx% A 54 VAL HA 1.0 1.8 3.8 1592 1592 A 54 VAL H A 54 VAL HGx% 1.0 1.8 4.0 1593 1593 A 54 VAL HGx% A 56 LYS H 1.0 1.8 4.0 1594 1594 A 55 LYS HDy A 55 LYS HA 1.0 1.8 3.3 1595 1595 A 55 LYS HA A 55 LYS HGx 1.0 1.8 3.3 1596 1596 A 55 LYS HGx A 55 LYS HEy 1.0 1.8 2.7 1597 1597 A 55 LYS HA A 55 LYS HGy 1.0 1.8 3.3 1598 1598 A 56 LYS HA A 57 ASP H 1.0 1.8 3.5 1599 1599 A 56 LYS H A 57 ASP H 1.0 1.8 4.2 1600 1600 A 57 ASP H A 56 LYS HBy 1.0 1.8 5.0 1601 1601 A 57 ASP H A 56 LYS HBx 1.0 1.8 3.5 1602 1602 A 57 ASP H A 57 ASP HBx 1.0 1.8 3.5 1603 1603 A 57 ASP H A 57 ASP HBy 1.0 1.8 3.5 1604 1604 A 59 SER H A 59 SER HBx 1.0 1.8 3.5 1605 1605 A 59 SER H A 59 SER HBy 1.0 1.8 3.5 1606 1606 A 60 ASP H A 60 ASP HBy 1.0 1.8 5.0 1607 1607 A 61 HIS H A 61 HIS HBx 1.0 1.8 3.5 1608 1608 A 61 HIS H A 61 HIS HBy 1.0 1.8 3.5 1609 1609 A 61 HIS HA A 62 ALA H 1.0 1.8 5.0 1610 1610 A 61 HIS H A 62 ALA H 1.0 1.8 5.0 1611 1611 A 61 HIS HBx A 62 ALA H 1.0 1.8 5.0 1612 1612 A 61 HIS HBy A 62 ALA H 1.0 1.8 5.0 1613 1613 A 62 ALA HB% A 61 HIS HA 1.0 1.8 3.8 1614 1614 A 61 HIS H A 94 PRO HA 1.0 1.8 3.5 1615 1615 A 62 ALA HB% A 62 ALA H 1.0 1.8 4.0 1616 1616 A 62 ALA H A 63 LEU HDx% 1.0 1.8 5.5 1617 1617 A 62 ALA HB% A 63 LEU H 1.0 1.8 4.0 1618 1618 A 92 PHE HA A 62 ALA H 1.0 1.8 5.0 1619 1619 A 62 ALA H A 94 PRO HA 1.0 1.8 3.5 1620 1620 A 63 LEU H A 63 LEU HG 1.0 1.8 3.5 1621 1621 A 63 LEU H A 63 LEU HDx% 1.0 1.8 4.0 1622 1622 A 63 LEU HDx% A 63 LEU HA 1.0 1.8 3.8 1623 1623 A 63 LEU HDx% A 63 LEU HBy 1.0 1.8 3.8 1624 1624 A 63 LEU H A 64 TRP H 1.0 1.8 5.0 1625 1625 A 63 LEU HDx% A 64 TRP H 1.0 1.8 4.0 1626 1626 A 63 LEU HA A 64 TRP H 1.0 1.8 3.5 1627 1627 A 63 LEU HG A 64 TRP H 1.0 1.8 5.0 1628 1628 A 64 TRP H A 63 LEU HBx 1.0 1.8 5.0 1629 1629 A 72 LEU H A 63 LEU HBy 1.0 1.8 5.3 1630 1630 A 72 LEU HDx% A 63 LEU HA 1.0 1.8 3.8 1631 1631 A 72 LEU HDx% A 63 LEU HG 1.0 1.8 3.8 1632 1632 A 72 LEU HDx% A 63 LEU HBx 1.0 1.8 3.8 1633 1633 A 72 LEU HDx% A 63 LEU HBy 1.0 1.8 3.8 1634 1634 A 72 LEU HDy% A 63 LEU HBy 1.0 1.8 4.2 1635 1635 A 91 GLN H A 63 LEU HDx% 1.0 1.8 4.0 1636 1636 A 63 LEU HA A 93 THR H 1.0 1.8 3.5 1637 1637 A 64 TRP H A 64 TRP HBx 1.0 1.8 3.5 1638 1638 A 64 TRP H A 64 TRP HBy 1.0 1.8 4.0 1639 1639 A 64 TRP HBy A 64 TRP HE1 1.0 1.8 4.9 1640 1640 A 64 TRP H A 65 TRP H 1.0 1.8 4.1 1641 1641 A 64 TRP HA A 65 TRP HBy 1.0 1.8 5.0 1642 1642 A 65 TRP H A 64 TRP HA 1.0 1.8 3.5 1643 1643 A 64 TRP HBx A 65 TRP H 1.0 1.8 5.0 1644 1644 A 64 TRP HBy A 65 TRP H 1.0 1.8 3.5 1645 1645 A 64 TRP HE1 A 66 GLU HA 1.0 1.8 3.3 1646 1646 A 64 TRP HE1 A 66 GLU H 1.0 1.8 5.0 1647 1647 A 64 TRP HE1 A 66 GLU HGx 1.0 1.8 4.3 1648 1648 A 64 TRP HE1 A 66 GLU HGy 1.0 1.8 3.3 1649 1649 A 64 TRP HA A 70 THR H 1.0 1.8 3.5 1650 1650 A 64 TRP HBx A 70 THR H 1.0 1.8 5.0 1651 1651 A 64 TRP HBy A 70 THR H 1.0 1.8 3.5 1652 1652 A 64 TRP HA A 70 THR HB 1.0 1.8 5.5 1653 1653 A 64 TRP HBy A 70 THR HB 1.0 1.8 5.5 1654 1654 A 64 TRP HA A 70 THR HG2% 1.0 1.8 3.8 1655 1655 A 64 TRP HBy A 70 THR HG2% 1.0 1.8 3.8 1656 1656 A 64 TRP H A 71 TRP HA 1.0 1.8 5.0 1657 1657 A 64 TRP HBx A 71 TRP HA 1.0 1.8 3.3 1658 1658 A 64 TRP HA A 71 TRP H 1.0 1.8 4.2 1659 1659 A 72 LEU HDx% A 64 TRP H 1.0 1.8 5.5 1660 1660 A 72 LEU H A 64 TRP HA 1.0 1.8 5.0 1661 1661 A 90 LEU HA A 64 TRP H 1.0 1.8 5.0 1662 1662 A 91 GLN H A 64 TRP H 1.0 1.8 3.5 1663 1663 A 91 GLN HE2y A 64 TRP HE1 1.0 1.8 5.0 1664 1664 A 91 GLN HE2x A 64 TRP H 1.0 1.8 5.0 1665 1665 A 92 PHE HA A 64 TRP H 1.0 1.8 4.2 1666 1666 A 64 TRP H A 93 THR HG2% 1.0 1.8 4.0 1667 1667 A 64 TRP HBx A 93 THR HG2% 1.0 1.8 3.8 1668 1668 A 65 TRP H A 65 TRP HBx 1.0 1.8 3.5 1669 1669 A 65 TRP H A 65 TRP HBy 1.0 1.8 3.5 1670 1670 A 65 TRP HE1 A 65 TRP HA 1.0 1.8 4.4 1671 1671 A 65 TRP HBx A 65 TRP HE1 1.0 1.8 4.8 1672 1672 A 65 TRP H A 66 GLU H 1.0 1.8 5.0 1673 1673 A 66 GLU H A 65 TRP HE1 1.0 1.8 5.2 1674 1674 A 66 GLU H A 65 TRP HA 1.0 1.8 5.0 1675 1675 A 66 GLU HGx A 65 TRP HA 1.0 1.8 5.0 1676 1676 A 66 GLU HGy A 65 TRP HA 1.0 1.8 5.0 1677 1677 A 65 TRP H A 67 LYS H 1.0 1.8 5.0 1678 1678 A 65 TRP HE1 A 67 LYS HA 1.0 1.8 4.7 1679 1679 A 65 TRP HE1 A 67 LYS H 1.0 1.8 3.5 1680 1680 A 65 TRP HE1 A 67 LYS HBx 1.0 1.8 3.3 1681 1681 A 65 TRP HE1 A 67 LYS HBy 1.0 1.8 3.3 1682 1682 A 65 TRP HE1 A 67 LYS HDy 1.0 1.8 4.1 1683 1683 A 65 TRP HE1 A 67 LYS HEy 1.0 1.8 3.3 1684 1684 A 65 TRP HE1 A 67 LYS HGy 1.0 1.8 3.3 1685 1685 A 65 TRP HE1 A 67 LYS HGx 1.0 1.8 3.3 1686 1686 A 65 TRP HA A 67 LYS H 1.0 1.8 3.5 1687 1687 A 65 TRP HE1 A 68 LYS HEx 1.0 1.8 3.3 1688 1688 A 65 TRP HE1 A 68 LYS HGx 1.0 1.8 4.9 1689 1689 A 65 TRP HA A 68 LYS H 1.0 1.8 4.1 1690 1690 A 65 TRP HE1 A 68 LYS H 1.0 1.8 5.0 1691 1691 A 65 TRP HA A 68 LYS HA 1.0 1.8 6.7 1692 1692 A 65 TRP HA A 68 LYS HGx 1.0 1.8 5.0 1693 1693 A 65 TRP HA A 68 LYS HGy 1.0 1.8 4.3 1694 1694 A 65 TRP H A 69 ARG H 1.0 1.8 5.0 1695 1695 A 65 TRP HA A 69 ARG H 1.0 1.8 4.3 1696 1696 A 65 TRP H A 70 THR H 1.0 1.8 3.5 1697 1697 A 65 TRP H A 70 THR HG2% 1.0 1.8 4.0 1698 1698 A 70 THR H A 65 TRP HA 1.0 1.8 4.4 1699 1699 A 70 THR H A 65 TRP HBx 1.0 1.8 3.5 1700 1700 A 65 TRP HBy A 70 THR H 1.0 1.8 4.0 1701 1701 A 65 TRP H A 70 THR HB 1.0 1.8 4.2 1702 1702 A 70 THR HB A 65 TRP HBx 1.0 1.8 3.8 1703 1703 A 70 THR HG2% A 65 TRP HBx 1.0 1.8 3.2 1704 1704 A 65 TRP HBy A 70 THR HG2% 1.0 1.8 3.2 1705 1705 A 65 TRP H A 71 TRP HA 1.0 1.8 4.0 1706 1706 A 65 TRP H A 71 TRP H 1.0 1.8 5.0 1707 1707 A 72 LEU H A 65 TRP H 1.0 1.8 5.0 1708 1708 A 65 TRP H A 72 LEU HBy 1.0 1.8 4.9 1709 1709 A 72 LEU HDx% A 65 TRP H 1.0 1.8 4.0 1710 1710 A 72 LEU HDy% A 65 TRP H 1.0 1.8 4.0 1711 1711 A 72 LEU H A 65 TRP HBy 1.0 1.8 5.0 1712 1712 A 72 LEU HDx% A 65 TRP HBy 1.0 1.8 3.8 1713 1713 A 72 LEU HDy% A 65 TRP HBy 1.0 1.8 3.8 1714 1714 A 84 ILE HG2% A 65 TRP HE1 1.0 1.8 4.4 1715 1715 A 65 TRP HE1 A 88 ALA HA 1.0 1.8 3.3 1716 1716 A 88 ALA HB% A 65 TRP HE1 1.0 1.8 3.8 1717 1717 A 65 TRP HE1 A 89 LYS H 1.0 1.8 4.2 1718 1718 A 90 LEU HDy% A 65 TRP H 1.0 1.8 4.5 1719 1719 A 90 LEU HDy% A 65 TRP HE1 1.0 1.8 3.8 1720 1720 A 90 LEU HDy% A 65 TRP HA 1.0 1.8 3.8 1721 1721 A 90 LEU HDy% A 65 TRP HBy 1.0 1.8 3.8 1722 1722 A 66 GLU H A 66 GLU HBx 1.0 1.8 3.5 1723 1723 A 66 GLU H A 66 GLU HGx 1.0 1.8 3.5 1724 1724 A 66 GLU H A 66 GLU HGy 1.0 1.8 3.5 1725 1725 A 66 GLU HA A 66 GLU HGy 1.0 1.8 5.0 1726 1726 A 66 GLU HA A 66 GLU HGx 1.0 1.8 3.3 1727 1727 A 66 GLU HGx A 67 LYS HA 1.0 1.8 3.3 1728 1728 A 66 GLU HGx A 67 LYS H 1.0 1.8 5.0 1729 1729 A 66 GLU HGy A 67 LYS HA 1.0 1.8 5.0 1730 1730 A 66 GLU HGy A 67 LYS H 1.0 1.8 3.5 1731 1731 A 66 GLU HA A 67 LYS H 1.0 1.8 3.5 1732 1732 A 66 GLU H A 67 LYS H 1.0 1.8 3.5 1733 1733 A 67 LYS H A 66 GLU HBx 1.0 1.8 4.2 1734 1734 A 67 LYS H A 66 GLU HBy 1.0 1.8 4.0 1735 1735 A 66 GLU H A 68 LYS H 1.0 1.8 5.0 1736 1736 A 69 ARG H A 66 GLU HBx 1.0 1.8 4.2 1737 1737 A 66 GLU HGy A 69 ARG H 1.0 1.8 4.5 1738 1738 A 66 GLU HBx A 69 ARG HDy 1.0 1.8 4.2 1739 1739 A 66 GLU HGx A 69 ARG HDy 1.0 1.8 5.0 1740 1740 A 67 LYS H A 67 LYS HBx 1.0 1.8 3.5 1741 1741 A 67 LYS H A 67 LYS HBy 1.0 1.8 3.5 1742 1742 A 67 LYS H A 67 LYS HGy 1.0 1.8 3.5 1743 1743 A 67 LYS H A 67 LYS HGx 1.0 1.8 3.5 1744 1744 A 67 LYS HA A 67 LYS HDy 1.0 1.8 3.3 1745 1745 A 67 LYS HA A 67 LYS HEy 1.0 1.8 5.0 1746 1746 A 67 LYS HA A 67 LYS HGy 1.0 1.8 3.8 1747 1747 A 67 LYS H A 67 LYS HDy 1.0 1.8 3.5 1748 1748 A 67 LYS HEy A 67 LYS HGy 1.0 1.8 3.3 1749 1749 A 67 LYS HA A 67 LYS HGx 1.0 1.8 3.3 1750 1750 A 67 LYS HEy A 67 LYS HGx 1.0 1.8 2.7 1751 1751 A 67 LYS H A 68 LYS H 1.0 1.8 3.5 1752 1752 A 67 LYS H A 68 LYS HGx 1.0 1.8 5.0 1753 1753 A 67 LYS H A 68 LYS HGy 1.0 1.8 5.0 1754 1754 A 67 LYS HA A 68 LYS HGy 1.0 1.8 5.0 1755 1755 A 67 LYS HA A 68 LYS H 1.0 1.8 3.5 1756 1756 A 67 LYS HBy A 68 LYS H 1.0 1.8 5.0 1757 1757 A 67 LYS H A 69 ARG H 1.0 1.8 3.5 1758 1758 A 70 THR H A 67 LYS H 1.0 1.8 5.0 1759 1759 A 68 LYS H A 68 LYS HBy 1.0 1.8 3.5 1760 1760 A 68 LYS H A 68 LYS HDy 1.0 1.8 3.5 1761 1761 A 68 LYS HGx A 68 LYS H 1.0 1.8 3.5 1762 1762 A 68 LYS H A 68 LYS HGy 1.0 1.8 3.5 1763 1763 A 68 LYS HA A 68 LYS HDy 1.0 1.8 3.3 1764 1764 A 68 LYS HGx A 68 LYS HA 1.0 1.8 4.0 1765 1765 A 68 LYS HA A 68 LYS HGy 1.0 1.8 3.3 1766 1766 A 68 LYS HDy A 68 LYS HBx 1.0 1.8 3.3 1767 1767 A 68 LYS HBy A 68 LYS HDy 1.0 1.8 3.3 1768 1768 A 68 LYS HEx A 68 LYS HGx 1.0 1.8 2.7 1769 1769 A 68 LYS HEx A 68 LYS HGy 1.0 1.8 2.7 1770 1770 A 68 LYS HGx A 68 LYS HEy 1.0 1.8 3.5 1771 1771 A 68 LYS HGy A 68 LYS HEy 1.0 1.8 2.7 1772 1772 A 68 LYS HA A 69 ARG H 1.0 1.8 3.5 1773 1773 A 69 ARG H A 68 LYS HBy 1.0 1.8 3.5 1774 1774 A 68 LYS HA A 69 ARG HDy 1.0 1.8 3.3 1775 1775 A 70 THR H A 68 LYS HA 1.0 1.8 4.4 1776 1776 A 70 THR H A 68 LYS H 1.0 1.8 3.5 1777 1777 A 70 THR H A 68 LYS HBy 1.0 1.8 3.5 1778 1778 A 70 THR H A 68 LYS HGx 1.0 1.8 4.4 1779 1779 A 70 THR HB A 68 LYS H 1.0 1.8 4.7 1780 1780 A 70 THR HB A 68 LYS HBx 1.0 1.8 3.3 1781 1781 A 70 THR HB A 68 LYS HBy 1.0 1.8 3.3 1782 1782 A 70 THR HG2% A 68 LYS HA 1.0 1.8 4.6 1783 1783 A 69 ARG H A 69 ARG HBx 1.0 1.8 4.1 1784 1784 A 69 ARG H A 69 ARG HBy 1.0 1.8 3.5 1785 1785 A 69 ARG H A 69 ARG HDy 1.0 1.8 3.5 1786 1786 A 69 ARG HDy A 69 ARG HBx 1.0 1.8 3.6 1787 1787 A 69 ARG HDy A 69 ARG HBy 1.0 1.8 2.7 1788 1788 A 70 THR H A 69 ARG H 1.0 1.8 3.5 1789 1789 A 70 THR H A 69 ARG HDy 1.0 1.8 4.3 1790 1790 A 70 THR H A 69 ARG HA 1.0 1.8 3.5 1791 1791 A 70 THR H A 69 ARG HBx 1.0 1.8 4.4 1792 1792 A 70 THR H A 69 ARG HBy 1.0 1.8 4.3 1793 1793 A 70 THR HB A 69 ARG H 1.0 1.8 4.5 1794 1794 A 70 THR HG2% A 69 ARG HA 1.0 1.8 4.3 1795 1795 A 70 THR H A 70 THR HB 1.0 1.8 3.5 1796 1796 A 70 THR H A 70 THR HG2% 1.0 1.8 4.0 1797 1797 A 70 THR HG2% A 70 THR HA 1.0 1.8 3.2 1798 1798 A 70 THR H A 71 TRP HA 1.0 1.8 4.8 1799 1799 A 70 THR H A 71 TRP H 1.0 1.8 4.0 1800 1800 A 71 TRP H A 70 THR HA 1.0 1.8 3.5 1801 1801 A 70 THR HB A 71 TRP H 1.0 1.8 3.5 1802 1802 A 70 THR HG2% A 71 TRP H 1.0 1.8 3.4 1803 1803 A 70 THR HB A 71 TRP HE1 1.0 1.8 6.1 1804 1804 A 72 LEU HDx% A 70 THR H 1.0 1.8 4.7 1805 1805 A 72 LEU HDy% A 70 THR H 1.0 1.8 4.7 1806 1806 A 72 LEU HDy% A 70 THR HB 1.0 1.8 4.4 1807 1807 A 70 THR HG2% A 72 LEU HA 1.0 1.8 3.8 1808 1808 A 72 LEU H A 70 THR HG2% 1.0 1.8 4.0 1809 1809 A 72 LEU HDx% A 70 THR HG2% 1.0 1.8 4.3 1810 1810 A 72 LEU HDy% A 70 THR HG2% 1.0 1.8 3.7 1811 1811 A 70 THR HG2% A 74 LYS HEx 1.0 1.8 5.4 1812 1812 A 71 TRP H A 71 TRP HBx 1.0 1.8 3.5 1813 1813 A 71 TRP H A 71 TRP HBy 1.0 1.8 3.5 1814 1814 A 71 TRP H A 71 TRP HE1 1.0 1.8 5.0 1815 1815 A 71 TRP HA A 71 TRP HE1 1.0 1.8 5.9 1816 1816 A 71 TRP HE1 A 71 TRP HBx 1.0 1.8 5.0 1817 1817 A 71 TRP HE1 A 71 TRP HBy 1.0 1.8 4.8 1818 1818 A 72 LEU H A 71 TRP H 1.0 1.8 5.0 1819 1819 A 72 LEU HDx% A 71 TRP H 1.0 1.8 5.5 1820 1820 A 72 LEU HDy% A 71 TRP H 1.0 1.8 4.5 1821 1821 A 72 LEU H A 71 TRP HA 1.0 1.8 5.0 1822 1822 A 72 LEU H A 71 TRP HBy 1.0 1.8 5.0 1823 1823 A 72 LEU HDx% A 71 TRP HA 1.0 1.8 4.4 1824 1824 A 72 LEU HDy% A 71 TRP HA 1.0 1.8 4.9 1825 1825 A 71 TRP H A 73 LEU HG 1.0 1.8 4.1 1826 1826 A 71 TRP H A 73 LEU HBy 1.0 1.8 5.2 1827 1827 A 71 TRP H A 73 LEU HDy% 1.0 1.8 4.0 1828 1828 A 71 TRP HE1 A 73 LEU HG 1.0 1.8 4.0 1829 1829 A 71 TRP HE1 A 73 LEU HDx% 1.0 1.8 3.8 1830 1830 A 71 TRP HE1 A 73 LEU HDy% 1.0 1.8 3.8 1831 1831 A 73 LEU H A 71 TRP HA 1.0 1.8 4.4 1832 1832 A 71 TRP HBy A 73 LEU HDy% 1.0 1.8 3.8 1833 1833 A 72 LEU HG A 72 LEU H 1.0 1.8 3.5 1834 1834 A 72 LEU H A 72 LEU HBy 1.0 1.8 3.5 1835 1835 A 72 LEU HDx% A 72 LEU H 1.0 1.8 4.0 1836 1836 A 72 LEU HDy% A 72 LEU H 1.0 1.8 4.0 1837 1837 A 72 LEU HDy% A 72 LEU HA 1.0 1.8 3.8 1838 1838 A 72 LEU HDx% A 72 LEU HA 1.0 1.8 3.8 1839 1839 A 72 LEU HDx% A 72 LEU HBy 1.0 1.8 3.2 1840 1840 A 72 LEU HDy% A 72 LEU HBy 1.0 1.8 3.8 1841 1841 A 72 LEU HDx% A 73 LEU H 1.0 1.8 5.1 1842 1842 A 72 LEU HDy% A 73 LEU H 1.0 1.8 4.5 1843 1843 A 73 LEU H A 72 LEU HA 1.0 1.8 3.5 1844 1844 A 72 LEU HG A 73 LEU H 1.0 1.8 4.2 1845 1845 A 72 LEU H A 73 LEU H 1.0 1.8 5.0 1846 1846 A 73 LEU H A 72 LEU HBx 1.0 1.8 5.0 1847 1847 A 72 LEU HDx% A 84 ILE HG1y 1.0 1.8 5.5 1848 1848 A 72 LEU HDy% A 84 ILE HG1y 1.0 1.8 3.8 1849 1849 A 90 LEU HDy% A 72 LEU HDy% 1.0 1.8 4.3 1850 1850 A 73 LEU H A 73 LEU HG 1.0 1.8 3.5 1851 1851 A 73 LEU H A 73 LEU HBy 1.0 1.8 3.5 1852 1852 A 73 LEU H A 73 LEU HDx% 1.0 1.8 4.0 1853 1853 A 73 LEU H A 73 LEU HDy% 1.0 1.8 4.0 1854 1854 A 73 LEU HBy A 73 LEU HDx% 1.0 1.8 3.8 1855 1855 A 73 LEU HDx% A 73 LEU HA 1.0 1.8 3.2 1856 1856 A 73 LEU HDy% A 73 LEU HA 1.0 1.8 4.1 1857 1857 A 73 LEU HBy A 73 LEU HDy% 1.0 1.8 3.2 1858 1858 A 73 LEU H A 74 LYS H 1.0 1.8 3.5 1859 1859 A 73 LEU HDx% A 74 LYS HDy 1.0 1.8 3.8 1860 1860 A 74 LYS HEx A 73 LEU HDx% 1.0 1.8 3.8 1861 1861 A 73 LEU HDx% A 74 LYS HEy 1.0 1.8 3.8 1862 1862 A 74 LYS H A 74 LYS HBy 1.0 1.8 3.5 1863 1863 A 74 LYS HDx A 74 LYS HA 1.0 1.8 3.3 1864 1864 A 74 LYS HBy A 74 LYS HDx 1.0 1.8 3.8 1865 1865 A 74 LYS HDy A 74 LYS HA 1.0 1.8 5.0 1866 1866 A 74 LYS HDy A 74 LYS HBy 1.0 1.8 5.0 1867 1867 A 74 LYS HEx A 74 LYS HA 1.0 1.8 3.3 1868 1868 A 74 LYS H A 74 LYS HEx 1.0 1.8 3.5 1869 1869 A 74 LYS H A 74 LYS HEy 1.0 1.8 3.5 1870 1870 A 74 LYS H A 74 LYS HGy 1.0 1.8 5.0 1871 1871 A 74 LYS HEx A 74 LYS HGy 1.0 1.8 3.3 1872 1872 A 75 THR HA A 75 THR HG2% 1.0 1.8 3.8 1873 1873 A 75 THR HA A 76 HIS H 1.0 1.8 5.0 1874 1874 A 75 THR HB A 76 HIS H 1.0 1.8 5.0 1875 1875 A 75 THR HG2% A 77 TRP H 1.0 1.8 5.5 1876 1876 A 76 HIS H A 77 TRP H 1.0 1.8 5.0 1877 1877 A 77 TRP H A 76 HIS HA 1.0 1.8 3.5 1878 1878 A 77 TRP H A 77 TRP HBx 1.0 1.8 5.0 1879 1879 A 77 TRP H A 77 TRP HBy 1.0 1.8 5.0 1880 1880 A 77 TRP H A 78 THR H 1.0 1.8 4.2 1881 1881 A 78 THR H A 77 TRP HE1 1.0 1.8 5.5 1882 1882 A 78 THR H A 77 TRP HA 1.0 1.8 3.5 1883 1883 A 77 TRP HBx A 78 THR H 1.0 1.8 3.5 1884 1884 A 77 TRP HBy A 78 THR H 1.0 1.8 3.5 1885 1885 A 78 THR HB A 78 THR H 1.0 1.8 5.0 1886 1886 A 78 THR HG2% A 78 THR H 1.0 1.8 4.0 1887 1887 A 78 THR HG2% A 78 THR HA 1.0 1.8 3.8 1888 1888 A 79 LEU H A 78 THR H 1.0 1.8 4.2 1889 1889 A 78 THR HG2% A 79 LEU H 1.0 1.8 4.0 1890 1890 A 80 ASP H A 78 THR H 1.0 1.8 4.5 1891 1891 A 78 THR H A 80 ASP HBx 1.0 1.8 5.0 1892 1892 A 78 THR HG2% A 80 ASP H 1.0 1.8 4.0 1893 1893 A 78 THR HG2% A 80 ASP HBx 1.0 1.8 3.8 1894 1894 A 80 ASP H A 78 THR HB 1.0 1.8 3.5 1895 1895 A 78 THR H A 81 LYS HA 1.0 1.8 5.0 1896 1896 A 78 THR H A 81 LYS H 1.0 1.8 3.5 1897 1897 A 78 THR H A 81 LYS HBy 1.0 1.8 3.5 1898 1898 A 78 THR H A 81 LYS HDx 1.0 1.8 4.0 1899 1899 A 78 THR H A 81 LYS HDy 1.0 1.8 4.0 1900 1900 A 78 THR H A 81 LYS HEy 1.0 1.8 3.5 1901 1901 A 78 THR H A 81 LYS HGy 1.0 1.8 3.5 1902 1902 A 78 THR H A 81 LYS HGx 1.0 1.8 4.1 1903 1903 A 78 THR H A 82 TYR H 1.0 1.8 4.2 1904 1904 A 79 LEU HDx% A 79 LEU H 1.0 1.8 4.0 1905 1905 A 79 LEU HA A 79 LEU HG 1.0 1.8 3.3 1906 1906 A 79 LEU HDx% A 79 LEU HA 1.0 1.8 3.8 1907 1907 A 79 LEU HDx% A 79 LEU HBx 1.0 1.8 3.8 1908 1908 A 79 LEU HDy% A 79 LEU HA 1.0 1.8 3.8 1909 1909 A 79 LEU HDy% A 79 LEU H 1.0 1.8 5.5 1910 1910 A 79 LEU HDy% A 79 LEU HBy 1.0 1.8 3.8 1911 1911 A 80 ASP H A 79 LEU HA 1.0 1.8 3.5 1912 1912 A 80 ASP H A 79 LEU H 1.0 1.8 3.5 1913 1913 A 80 ASP H A 79 LEU HBx 1.0 1.8 3.5 1914 1914 A 80 ASP H A 79 LEU HBy 1.0 1.8 3.5 1915 1915 A 79 LEU HDx% A 80 ASP H 1.0 1.8 4.0 1916 1916 A 79 LEU HDy% A 80 ASP H 1.0 1.8 4.0 1917 1917 A 81 LYS H A 79 LEU HBy 1.0 1.8 4.8 1918 1918 A 79 LEU H A 82 TYR H 1.0 1.8 4.8 1919 1919 A 79 LEU HA A 83 GLY H 1.0 1.8 5.0 1920 1920 A 79 LEU HBx A 83 GLY H 1.0 1.8 5.0 1921 1921 A 84 ILE HD1% A 79 LEU HA 1.0 1.8 3.8 1922 1922 A 79 LEU HDx% A 84 ILE HD1% 1.0 1.8 3.7 1923 1923 A 84 ILE HD1% A 79 LEU HG 1.0 1.8 3.8 1924 1924 A 84 ILE HG2% A 79 LEU HA 1.0 1.8 3.8 1925 1925 A 84 ILE HG2% A 79 LEU HG 1.0 1.8 3.8 1926 1926 A 84 ILE HG2% A 79 LEU HBx 1.0 1.8 3.8 1927 1927 A 80 ASP H A 80 ASP HBx 1.0 1.8 3.5 1928 1928 A 80 ASP H A 80 ASP HBy 1.0 1.8 3.5 1929 1929 A 80 ASP H A 81 LYS H 1.0 1.8 3.5 1930 1930 A 81 LYS H A 80 ASP HA 1.0 1.8 3.5 1931 1931 A 81 LYS H A 80 ASP HBy 1.0 1.8 3.5 1932 1932 A 80 ASP HBx A 81 LYS H 1.0 1.8 3.5 1933 1933 A 80 ASP H A 81 LYS HA 1.0 1.8 5.0 1934 1934 A 80 ASP HBx A 81 LYS HA 1.0 1.8 4.0 1935 1935 A 80 ASP H A 82 TYR H 1.0 1.8 5.0 1936 1936 A 80 ASP HBx A 82 TYR H 1.0 1.8 5.0 1937 1937 A 83 GLY H A 80 ASP HA 1.0 1.8 3.5 1938 1938 A 80 ASP H A 83 GLY H 1.0 1.8 5.0 1939 1939 A 80 ASP HBx A 83 GLY H 1.0 1.8 5.0 1940 1940 A 83 GLY H A 80 ASP HBy 1.0 1.8 5.0 1941 1941 A 80 ASP H A 84 ILE HD1% 1.0 1.8 5.5 1942 1942 A 81 LYS H A 81 LYS HGy 1.0 1.8 5.0 1943 1943 A 81 LYS H A 81 LYS HGx 1.0 1.8 4.2 1944 1944 A 81 LYS HA A 81 LYS HGy 1.0 1.8 3.9 1945 1945 A 81 LYS HA A 81 LYS HGx 1.0 1.8 3.3 1946 1946 A 81 LYS H A 81 LYS HBy 1.0 1.8 3.5 1947 1947 A 81 LYS HA A 81 LYS HDx 1.0 1.8 3.9 1948 1948 A 81 LYS H A 81 LYS HDx 1.0 1.8 3.5 1949 1949 A 81 LYS HBy A 81 LYS HDx 1.0 1.8 3.3 1950 1950 A 81 LYS HA A 81 LYS HDy 1.0 1.8 4.2 1951 1951 A 81 LYS H A 81 LYS HDy 1.0 1.8 3.5 1952 1952 A 81 LYS HBy A 81 LYS HDy 1.0 1.8 3.3 1953 1953 A 81 LYS HEy A 81 LYS HGy 1.0 1.8 3.3 1954 1954 A 81 LYS HEy A 81 LYS HGx 1.0 1.8 3.3 1955 1955 A 81 LYS H A 82 TYR H 1.0 1.8 3.5 1956 1956 A 81 LYS HBy A 82 TYR H 1.0 1.8 3.5 1957 1957 A 81 LYS HA A 82 TYR H 1.0 1.8 3.5 1958 1958 A 81 LYS HDx A 82 TYR H 1.0 1.8 5.0 1959 1959 A 81 LYS HGx A 82 TYR H 1.0 1.8 3.5 1960 1960 A 81 LYS HA A 83 GLY H 1.0 1.8 4.1 1961 1961 A 82 TYR H A 82 TYR HBx 1.0 1.8 3.5 1962 1962 A 82 TYR H A 82 TYR HBy 1.0 1.8 3.5 1963 1963 A 82 TYR H A 83 GLY H 1.0 1.8 3.5 1964 1964 A 83 GLY H A 82 TYR HBy 1.0 1.8 3.5 1965 1965 A 83 GLY H A 82 TYR HA 1.0 1.8 3.5 1966 1966 A 83 GLY H A 82 TYR HBx 1.0 1.8 3.5 1967 1967 A 84 ILE HD1% A 82 TYR H 1.0 1.8 4.0 1968 1968 A 82 TYR H A 84 ILE HG1x 1.0 1.8 5.0 1969 1969 A 84 ILE HD1% A 82 TYR HBx 1.0 1.8 3.8 1970 1970 A 84 ILE HD1% A 82 TYR HBy 1.0 1.8 3.8 1971 1971 A 83 GLY H A 84 ILE HB 1.0 1.8 3.5 1972 1972 A 83 GLY H A 84 ILE H 1.0 1.8 3.5 1973 1973 A 84 ILE HD1% A 83 GLY H 1.0 1.8 4.0 1974 1974 A 83 GLY H A 84 ILE HG1x 1.0 1.8 3.5 1975 1975 A 84 ILE HG2% A 83 GLY H 1.0 1.8 5.1 1976 1976 A 84 ILE H A 83 GLY HAx 1.0 1.8 5.0 1977 1977 A 84 ILE H A 83 GLY HAy 1.0 1.8 5.0 1978 1978 A 83 GLY HAy A 84 ILE HA 1.0 1.8 5.0 1979 1979 A 84 ILE HB A 84 ILE H 1.0 1.8 3.5 1980 1980 A 84 ILE HD1% A 84 ILE H 1.0 1.8 4.0 1981 1981 A 84 ILE HG1y A 84 ILE H 1.0 1.8 5.0 1982 1982 A 84 ILE HG2% A 84 ILE H 1.0 1.8 4.0 1983 1983 A 84 ILE HD1% A 84 ILE HA 1.0 1.8 5.5 1984 1984 A 84 ILE HG1x A 84 ILE HA 1.0 1.8 5.0 1985 1985 A 84 ILE HG1y A 84 ILE HA 1.0 1.8 5.0 1986 1986 A 84 ILE HG2% A 84 ILE HA 1.0 1.8 3.8 1987 1987 A 84 ILE HD1% A 84 ILE HB 1.0 1.8 5.5 1988 1988 A 84 ILE HA A 85 GLN HA 1.0 1.8 5.0 1989 1989 A 84 ILE HG2% A 85 GLN HA 1.0 1.8 3.8 1990 1990 A 85 GLN H A 84 ILE HA 1.0 1.8 3.5 1991 1991 A 85 GLN H A 84 ILE HB 1.0 1.8 5.0 1992 1992 A 85 GLN H A 84 ILE HD1% 1.0 1.8 4.6 1993 1993 A 85 GLN H A 84 ILE HG1x 1.0 1.8 4.3 1994 1994 A 85 GLN H A 84 ILE HG1y 1.0 1.8 4.1 1995 1995 A 85 GLN H A 84 ILE HG2% 1.0 1.8 4.0 1996 1996 A 88 ALA HB% A 84 ILE HD1% 1.0 1.8 4.3 1997 1997 A 84 ILE HG2% A 88 ALA HA 1.0 1.8 4.4 1998 1998 A 88 ALA HB% A 84 ILE HG2% 1.0 1.8 3.7 1999 1999 A 88 ALA H A 84 ILE HG2% 1.0 1.8 4.0 2000 2000 A 88 ALA HB% A 84 ILE HG1x 1.0 1.8 3.8 2001 2001 A 90 LEU HDx% A 84 ILE HD1% 1.0 1.8 4.3 2002 2002 A 90 LEU HDy% A 84 ILE HD1% 1.0 1.8 4.3 2003 2003 A 85 GLN H A 85 GLN HBy 1.0 1.8 3.5 2004 2004 A 85 GLN HGy A 85 GLN H 1.0 1.8 4.5 2005 2005 A 85 GLN H A 85 GLN HE2y 1.0 1.8 5.0 2006 2006 A 85 GLN HGy A 85 GLN HA 1.0 1.8 3.3 2007 2007 A 85 GLN HA A 85 GLN HE2y 1.0 1.8 3.3 2008 2008 A 85 GLN HBy A 85 GLN HE2y 1.0 1.8 3.3 2009 2009 A 85 GLN HGy A 85 GLN HE2y 1.0 1.8 2.7 2010 2010 A 85 GLN HA A 85 GLN HE2x 1.0 1.8 3.3 2011 2011 A 85 GLN HBy A 85 GLN HE2x 1.0 1.8 4.5 2012 2012 A 85 GLN HGy A 85 GLN HE2x 1.0 1.8 3.7 2013 2013 A 86 ALA H A 85 GLN H 1.0 1.8 4.3 2014 2014 A 86 ALA H A 85 GLN HA 1.0 1.8 3.5 2015 2015 A 86 ALA H A 85 GLN HBy 1.0 1.8 3.5 2016 2016 A 85 GLN HGy A 86 ALA H 1.0 1.8 3.5 2017 2017 A 86 ALA HB% A 85 GLN H 1.0 1.8 5.3 2018 2018 A 86 ALA HB% A 85 GLN HBy 1.0 1.8 3.8 2019 2019 A 85 GLN H A 88 ALA H 1.0 1.8 5.0 2020 2020 A 85 GLN H A 88 ALA HB% 1.0 1.8 4.0 2021 2021 A 88 ALA HB% A 85 GLN HBy 1.0 1.8 3.8 2022 2022 A 86 ALA H A 86 ALA HB% 1.0 1.8 4.0 2023 2023 A 86 ALA H A 87 ASP H 1.0 1.8 5.0 2024 2024 A 86 ALA HB% A 87 ASP HA 1.0 1.8 3.8 2025 2025 A 86 ALA HB% A 87 ASP H 1.0 1.8 4.0 2026 2026 A 86 ALA HB% A 87 ASP HBx 1.0 1.8 3.8 2027 2027 A 86 ALA HB% A 88 ALA H 1.0 1.8 4.0 2028 2028 A 86 ALA HA A 88 ALA H 1.0 1.8 3.5 2029 2029 A 88 ALA H A 87 ASP HA 1.0 1.8 3.4 2030 2030 A 88 ALA H A 87 ASP HBx 1.0 1.8 5.0 2031 2031 A 88 ALA H A 87 ASP HBy 1.0 1.8 4.0 2032 2032 A 88 ALA HB% A 87 ASP H 1.0 1.8 3.4 2033 2033 A 88 ALA H A 88 ALA HB% 1.0 1.8 3.4 2034 2034 A 88 ALA HA A 89 LYS H 1.0 1.8 3.5 2035 2035 A 88 ALA HB% A 89 LYS H 1.0 1.8 3.4 2036 2036 A 88 ALA H A 89 LYS H 1.0 1.8 5.0 2037 2037 A 89 LYS HGx A 88 ALA HA 1.0 1.8 5.8 2038 2038 A 88 ALA H A 90 LEU HDy% 1.0 1.8 5.0 2039 2039 A 89 LYS H A 89 LYS HBy 1.0 1.8 3.5 2040 2040 A 89 LYS HGy A 89 LYS H 1.0 1.8 3.5 2041 2041 A 89 LYS HBx A 89 LYS H 1.0 1.8 3.5 2042 2042 A 89 LYS HA A 89 LYS HDy 1.0 1.8 4.5 2043 2043 A 89 LYS HDy A 89 LYS H 1.0 1.8 4.2 2044 2044 A 89 LYS HEy A 89 LYS H 1.0 1.8 3.5 2045 2045 A 89 LYS HA A 89 LYS HGx 1.0 1.8 3.8 2046 2046 A 89 LYS HGx A 89 LYS H 1.0 1.8 3.5 2047 2047 A 89 LYS HEy A 89 LYS HGx 1.0 1.8 3.3 2048 2048 A 89 LYS HA A 89 LYS HGy 1.0 1.8 3.3 2049 2049 A 89 LYS HEy A 89 LYS HGy 1.0 1.8 3.3 2050 2050 A 90 LEU H A 89 LYS HDy 1.0 1.8 4.1 2051 2051 A 90 LEU H A 89 LYS HGx 1.0 1.8 4.8 2052 2052 A 90 LEU H A 89 LYS HA 1.0 1.8 3.5 2053 2053 A 90 LEU H A 89 LYS HBx 1.0 1.8 3.5 2054 2054 A 90 LEU H A 90 LEU HG 1.0 1.8 3.5 2055 2055 A 90 LEU H A 90 LEU HBx 1.0 1.8 4.0 2056 2056 A 90 LEU H A 90 LEU HBy 1.0 1.8 3.5 2057 2057 A 90 LEU H A 90 LEU HDx% 1.0 1.8 4.0 2058 2058 A 90 LEU H A 90 LEU HDy% 1.0 1.8 4.0 2059 2059 A 90 LEU HDx% A 90 LEU HBx 1.0 1.8 3.8 2060 2060 A 90 LEU HDx% A 90 LEU HBy 1.0 1.8 3.8 2061 2061 A 90 LEU HDy% A 90 LEU HA 1.0 1.8 3.8 2062 2062 A 90 LEU HDy% A 90 LEU HBx 1.0 1.8 3.8 2063 2063 A 90 LEU HDy% A 90 LEU HBy 1.0 1.8 3.8 2064 2064 A 90 LEU HDx% A 91 GLN H 1.0 1.8 4.0 2065 2065 A 90 LEU HDy% A 91 GLN H 1.0 1.8 4.0 2066 2066 A 90 LEU HA A 91 GLN H 1.0 1.8 3.5 2067 2067 A 91 GLN H A 90 LEU HG 1.0 1.8 4.7 2068 2068 A 90 LEU H A 91 GLN H 1.0 1.8 4.2 2069 2069 A 91 GLN H A 90 LEU HBx 1.0 1.8 3.5 2070 2070 A 90 LEU HBy A 91 GLN H 1.0 1.8 3.5 2071 2071 A 91 GLN H A 91 GLN HBx 1.0 1.8 4.0 2072 2072 A 91 GLN H A 91 GLN HBy 1.0 1.8 3.5 2073 2073 A 91 GLN H A 91 GLN HGx 1.0 1.8 3.5 2074 2074 A 91 GLN H A 91 GLN HGy 1.0 1.8 4.1 2075 2075 A 91 GLN HA A 91 GLN HGx 1.0 1.8 3.3 2076 2076 A 91 GLN HGx A 91 GLN HE2y 1.0 1.8 5.0 2077 2077 A 91 GLN HGx A 91 GLN HE2x 1.0 1.8 3.3 2078 2078 A 91 GLN HA A 91 GLN HGy 1.0 1.8 5.0 2079 2079 A 91 GLN HGy A 91 GLN HE2y 1.0 1.8 5.0 2080 2080 A 91 GLN HGy A 91 GLN HE2x 1.0 1.8 4.0 2081 2081 A 91 GLN HA A 91 GLN HE2y 1.0 1.8 5.0 2082 2082 A 91 GLN HBy A 91 GLN HE2y 1.0 1.8 3.3 2083 2083 A 91 GLN H A 91 GLN HE2x 1.0 1.8 5.0 2084 2084 A 91 GLN HBy A 91 GLN HE2x 1.0 1.8 3.3 2085 2085 A 91 GLN HA A 92 PHE H 1.0 1.8 5.0 2086 2086 A 92 PHE H A 91 GLN HBy 1.0 1.8 3.5 2087 2087 A 92 PHE H A 91 GLN HGy 1.0 1.8 5.0 2088 2088 A 91 GLN HBy A 93 THR HB 1.0 1.8 5.0 2089 2089 A 92 PHE H A 92 PHE HBy 1.0 1.8 5.0 2090 2090 A 92 PHE H A 92 PHE HBx 1.0 1.8 3.5 2091 2091 A 92 PHE HA A 93 THR H 1.0 1.8 3.5 2092 2092 A 92 PHE HBy A 93 THR H 1.0 1.8 4.1 2093 2093 A 92 PHE HBx A 93 THR H 1.0 1.8 4.0 2094 2094 A 93 THR H A 93 THR HG2% 1.0 1.8 4.0 2095 2095 A 93 THR HB A 93 THR H 1.0 1.8 5.0 2096 2096 A 93 THR HG2% A 94 PRO HDx 1.0 1.8 5.5 2097 2097 A 93 THR HA A 94 PRO HGy 1.0 1.8 5.0 2098 2098 A 49 VAL HGy% A 58 TRP H 1.0 1.8 5.2 2099 2099 A 49 VAL HGy% A 58 TRP HBx 1.0 1.8 5.5 2100 2100 A 49 VAL HGy% A 58 TRP HBy 1.0 1.8 6.5 2101 2101 A 49 VAL HA A 58 TRP HE1 1.0 1.8 5.0 2102 2102 A 49 VAL HB A 58 TRP HE1 1.0 1.8 5.0 2103 2103 A 58 TRP HE1 A 49 VAL HGx% 1.0 1.8 3.2 2104 2104 A 49 VAL HGy% A 58 TRP HE1 1.0 1.8 3.2 2105 2105 A 52 LEU H A 52 LEU HG 1.0 1.8 4.2 2106 2106 A 52 LEU H A 52 LEU HBy 1.0 1.8 2.9 2107 2107 A 52 LEU HDx% A 52 LEU H 1.0 1.8 3.9 2108 2108 A 52 LEU HDx% A 52 LEU HA 1.0 1.8 3.2 2109 2109 A 52 LEU HDx% A 52 LEU HBy 1.0 1.8 6.5 2110 2110 A 52 LEU H A 53 ASP HA 1.0 1.8 6.0 2111 2111 A 52 LEU H A 53 ASP H 1.0 1.8 2.9 2112 2112 A 53 ASP H A 52 LEU HA 1.0 1.8 3.4 2113 2113 A 53 ASP H A 52 LEU HG 1.0 1.8 4.4 2114 2114 A 53 ASP H A 52 LEU HBy 1.0 1.8 2.9 2115 2115 A 52 LEU HDx% A 53 ASP H 1.0 1.8 4.3 2116 2116 A 52 LEU H A 54 VAL HGx% 1.0 1.8 5.5 2117 2117 A 52 LEU HDx% A 54 VAL HB 1.0 1.8 6.1 2118 2118 A 52 LEU HDx% A 54 VAL HGx% 1.0 1.8 4.5 2119 2119 A 54 VAL HGx% A 52 LEU HA 1.0 1.8 5.5 2120 2120 A 54 VAL HGx% A 52 LEU HG 1.0 1.8 3.2 2121 2121 A 58 TRP HE1 A 52 LEU HG 1.0 1.8 6.0 2122 2122 A 58 TRP HE1 A 52 LEU HBy 1.0 1.8 3.9 2123 2123 A 52 LEU HDx% A 58 TRP HE1 1.0 1.8 6.5 2124 2124 A 53 ASP HBx A 53 ASP H 1.0 1.8 3.6 2125 2125 A 53 ASP H A 53 ASP HBy 1.0 1.8 2.9 2126 2126 A 53 ASP H A 54 VAL HB 1.0 1.8 6.0 2127 2127 A 53 ASP H A 54 VAL H 1.0 1.8 2.9 2128 2128 A 53 ASP H A 54 VAL HGx% 1.0 1.8 4.4 2129 2129 A 53 ASP HA A 54 VAL H 1.0 1.8 3.5 2130 2130 A 54 VAL H A 53 ASP HBy 1.0 1.8 6.0 2131 2131 A 53 ASP HBy A 54 VAL HB 1.0 1.8 5.6 2132 2132 A 53 ASP HA A 54 VAL HGx% 1.0 1.8 3.7 2133 2133 A 53 ASP HBx A 54 VAL HGx% 1.0 1.8 4.2 2134 2134 A 53 ASP HBy A 54 VAL HGx% 1.0 1.8 6.5 2135 2135 A 53 ASP H A 56 LYS H 1.0 1.8 6.2 2136 2136 A 54 VAL H A 54 VAL HB 1.0 1.8 6.0 2137 2137 A 54 VAL HGx% A 54 VAL HA 1.0 1.8 3.2 2138 2138 A 54 VAL H A 54 VAL HGx% 1.0 1.8 3.4 2139 2139 A 54 VAL HA A 55 LYS H 1.0 1.8 5.0 2140 2140 A 54 VAL HGx% A 55 LYS H 1.0 1.8 4.0 2141 2141 A 54 VAL HA A 56 LYS H 1.0 1.8 3.8 2142 2142 A 54 VAL HGx% A 56 LYS H 1.0 1.8 4.1 2143 2143 A 54 VAL HA A 56 LYS HBy 1.0 1.8 6.0 2144 2144 A 54 VAL HA A 56 LYS HBx 1.0 1.8 6.0 2145 2145 A 54 VAL HA A 58 TRP HE1 1.0 1.8 4.8 2146 2146 A 54 VAL HB A 58 TRP HE1 1.0 1.8 5.0 2147 2147 A 56 LYS H A 55 LYS H 1.0 1.8 6.0 2148 2148 A 58 TRP HE1 A 55 LYS H 1.0 1.8 6.0 2149 2149 A 56 LYS H A 58 TRP HE1 1.0 1.8 6.0 2150 2150 A 56 LYS HA A 58 TRP HE1 1.0 1.8 6.0 2151 2151 A 56 LYS HBx A 58 TRP HE1 1.0 1.8 6.0 2152 2152 A 56 LYS HBy A 58 TRP HE1 1.0 1.8 2.7 2153 2153 A 57 ASP H A 58 TRP H 1.0 1.8 6.0 2154 2154 A 57 ASP H A 58 TRP HBy 1.0 1.8 6.0 2155 2155 A 58 TRP H A 57 ASP HA 1.0 1.8 2.9 2156 2156 A 57 ASP HBx A 58 TRP H 1.0 1.8 4.2 2157 2157 A 57 ASP HBy A 58 TRP H 1.0 1.8 4.4 2158 2158 A 57 ASP HBy A 58 TRP HA 1.0 1.8 5.6 2159 2159 A 57 ASP H A 58 TRP HE1 1.0 1.8 6.0 2160 2160 A 60 ASP H A 57 ASP HA 1.0 1.8 6.0 2161 2161 A 58 TRP H A 58 TRP HBx 1.0 1.8 3.5 2162 2162 A 58 TRP H A 58 TRP HBy 1.0 1.8 2.9 2163 2163 A 58 TRP HE1 A 58 TRP HA 1.0 1.8 5.5 2164 2164 A 58 TRP H A 58 TRP HE1 1.0 1.8 6.0 2165 2165 A 58 TRP HBx A 58 TRP HE1 1.0 1.8 6.0 2166 2166 A 58 TRP HBy A 58 TRP HE1 1.0 1.8 5.2 2167 2167 A 58 TRP H A 59 SER HA 1.0 1.8 6.0 2168 2168 A 59 SER H A 58 TRP H 1.0 1.8 2.9 2169 2169 A 59 SER HBy A 58 TRP H 1.0 1.8 6.0 2170 2170 A 59 SER H A 58 TRP HBx 1.0 1.8 3.5 2171 2171 A 59 SER H A 58 TRP HBy 1.0 1.8 2.9 2172 2172 A 59 SER H A 58 TRP HA 1.0 1.8 3.5 2173 2173 A 61 HIS HBx A 58 TRP HBx 1.0 1.8 6.0 2174 2174 A 61 HIS HBx A 58 TRP HBy 1.0 1.8 6.6 2175 2175 A 61 HIS H A 58 TRP HBx 1.0 1.8 6.0 2176 2176 A 61 HIS H A 58 TRP HBy 1.0 1.8 6.0 2177 2177 A 61 HIS HA A 58 TRP HA 1.0 1.8 6.0 2178 2178 A 59 SER H A 60 ASP H 1.0 1.8 3.5 2179 2179 A 59 SER H A 60 ASP HBy 1.0 1.8 5.0 2180 2180 A 60 ASP H A 59 SER HA 1.0 1.8 6.0 2181 2181 A 59 SER HBx A 60 ASP H 1.0 1.8 6.0 2182 2182 A 59 SER HBy A 60 ASP H 1.0 1.8 6.0 2183 2183 A 59 SER H A 61 HIS H 1.0 1.8 6.0 2184 2184 A 61 HIS H A 59 SER HA 1.0 1.8 6.0 2185 2185 A 59 SER HBy A 61 HIS H 1.0 1.8 6.0 2186 2186 A 60 ASP H A 61 HIS H 1.0 1.8 2.9 2187 2187 A 61 HIS H A 60 ASP HA 1.0 1.8 3.5 2188 2188 A 60 ASP HBy A 61 HIS H 1.0 1.8 3.4 2189 2189 A 41 ILE HD1% B 602 LYS HEy 1.0 1.8 5.5 2190 2190 A 41 ILE HG2% B 602 LYS HEy 1.0 1.8 5.5 2191 2191 A 45 MET HE% B 577 PHE HDx 1.0 1.8 3.8 2192 2192 A 45 MET HE% B 602 LYS HA 1.0 1.8 3.8 2193 2193 A 45 MET HE% B 602 LYS HBy 1.0 1.8 3.8 2194 2194 A 45 MET HE% B 602 LYS HEx 1.0 1.8 3.8 2195 2195 A 45 MET HE% B 602 LYS HGy 1.0 1.8 3.8 2196 2196 A 45 MET HE% B 603 LEU HA 1.0 1.8 3.8 2197 2197 A 45 MET HE% B 603 LEU HG 1.0 1.8 5.5 2198 2198 A 45 MET HE% B 603 LEU HDx% 1.0 1.8 4.3 2199 2199 A 46 LEU HDx% B 577 PHE HBy 1.0 1.8 5.5 2200 2200 A 46 LEU HDx% B 577 PHE HDx 1.0 1.8 5.5 2201 2201 A 46 LEU HDx% B 593 LYS HEy 1.0 1.8 6.5 2202 2202 A 46 LEU HBy B 603 LEU HDx% 1.0 1.8 6.5 2203 2203 A 46 LEU HDx% B 603 LEU HA 1.0 1.8 5.5 2204 2204 A 46 LEU HDx% B 604 PHE HDx 1.0 1.8 3.8 2205 2205 A 46 LEU HDx% B 604 PHE HEx 1.0 1.8 3.8 2206 2206 A 46 LEU HA B 603 LEU HDx% 1.0 1.8 3.8 2207 2207 A 46 LEU HDx% B 603 LEU HDx% 1.0 1.8 4.3 2208 2208 A 46 LEU HDx% B 603 LEU HDy% 1.0 1.8 6.0 2209 2209 A 46 LEU HDy% B 593 LYS HEy 1.0 1.8 5.5 2210 2210 A 50 GLU HGy B 593 LYS HEy 1.0 1.8 5.0 2211 2211 A 55 LYS HDy B 574 VAL HGy% 1.0 1.8 5.5 2212 2212 A 55 LYS HEy B 574 VAL HGy% 1.0 1.8 3.8 2213 2213 A 55 LYS HDy B 579 LEU HA 1.0 1.8 6.0 2214 2214 A 55 LYS HDy B 579 LEU HDx% 1.0 1.8 3.8 2215 2215 A 55 LYS HEy B 579 LEU HA 1.0 1.8 5.0 2216 2216 A 55 LYS HEy B 579 LEU HDx% 1.0 1.8 3.8 2217 2217 A 55 LYS HGx B 579 LEU HDx% 1.0 1.8 3.8 2218 2218 A 55 LYS HGy B 579 LEU HDx% 1.0 1.8 3.8 2219 2219 A 55 LYS HA B 579 LEU HDx% 1.0 1.8 3.8 2220 2220 B 579 LEU HDx% A 55 LYS HBy 1.0 1.8 3.8 2221 2221 A 55 LYS HGx B 579 LEU HDy% 1.0 1.8 3.8 2222 2222 A 56 LYS HA B 579 LEU HDx% 1.0 1.8 5.5 2223 2223 A 59 SER HA B 577 PHE HDx 1.0 1.8 5.0 2224 2224 A 75 THR HG2% B 602 LYS HA 1.0 1.8 5.5 2225 2225 A 75 THR HG2% B 602 LYS HEx 1.0 1.8 5.5 2226 2226 A 75 THR HG2% B 602 LYS HGy 1.0 1.8 5.5 2227 2227 A 75 THR HG2% B 603 LEU HA 1.0 1.8 5.5 2228 2228 A 75 THR HG2% B 603 LEU HDx% 1.0 1.8 6.0 2229 2229 A 75 THR HG2% B 602 LYS HEy 1.0 1.8 5.5 stop_ save_