data_nef_c30378_6buc 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 6BUC 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 1 2 CYS SG 1 36 CYS SG 1 11 CYS SG 1 29 CYS SG 1 20 CYS SG 1 33 CYS SG 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 1 ALA start . . 2 A 2 CYS middle -HG . 3 A 3 LYS middle . . 4 A 4 ASP middle . . 5 A 5 ASN middle . . 6 A 6 LEU middle . . 7 A 7 PRO middle . false 8 A 8 ALA middle . . 9 A 9 ALA middle . . 10 A 10 THR middle . . 11 A 11 CYS middle -HG . 12 A 12 SER middle . . 13 A 13 ASN middle . . 14 A 14 VAL middle . . 15 A 15 LYS middle . . 16 A 16 ALA middle . . 17 A 17 ASN middle . . 18 A 18 ASN middle . . 19 A 19 ASN middle . . 20 A 20 CYS middle -HG . 21 A 21 SER middle . . 22 A 22 SER middle . . 23 A 23 GLU middle . . 24 A 24 LYS middle . . 25 A 25 TYR middle . . 26 A 26 LYS middle . . 27 A 27 THR middle . . 28 A 28 ASN middle . . 29 A 29 CYS middle -HG . 30 A 30 ALA middle . . 31 A 31 LYS middle . . 32 A 32 THR middle . . 33 A 33 CYS middle -HG . 34 A 34 GLY middle . false 35 A 35 GLU middle . . 36 A 36 CYS end -HG . 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 ALA HA H 1 4.063 0.000 A 1 ALA HB% H 1 1.481 0.000 A 2 CYS H H 1 8.868 0.002 A 2 CYS HA H 1 4.892 0.000 A 2 CYS HBx H 1 2.847 0.001 A 2 CYS HBy H 1 3.052 0.001 A 2 CYS N N 15 120.538 0.000 A 3 LYS H H 1 8.690 0.002 A 3 LYS HA H 1 4.607 0.001 A 3 LYS HB2 H 1 1.801 0.000 A 3 LYS HB3 H 1 1.801 0.000 A 3 LYS HD2 H 1 1.639 0.000 A 3 LYS HD3 H 1 1.639 0.000 A 3 LYS HE2 H 1 3.020 0.000 A 3 LYS HE3 H 1 3.020 0.000 A 3 LYS HGy H 1 1.392 0.001 A 3 LYS HGx H 1 1.148 0.001 A 3 LYS N N 15 125.457 0.000 A 4 ASP H H 1 8.816 0.002 A 4 ASP HA H 1 4.889 0.000 A 4 ASP HBy H 1 3.217 0.000 A 4 ASP HBx H 1 2.713 0.000 A 4 ASP N N 15 121.646 0.000 A 5 ASN H H 1 8.559 0.001 A 5 ASN HA H 1 4.867 0.000 A 5 ASN HBx H 1 2.972 0.001 A 5 ASN HBy H 1 3.096 0.001 A 5 ASN HD21 H 1 7.725 0.001 A 5 ASN HD22 H 1 7.025 0.001 A 5 ASN N N 15 121.459 0.000 A 5 ASN ND2 N 15 111.317 0.001 A 6 LEU H H 1 7.430 0.001 A 6 LEU HA H 1 4.792 0.001 A 6 LEU HBy H 1 1.835 0.002 A 6 LEU HBx H 1 1.455 0.001 A 6 LEU HDx% H 1 1.060 0.002 A 6 LEU HDy% H 1 1.089 0.002 A 6 LEU HG H 1 1.709 0.002 A 6 LEU N N 15 120.926 0.000 A 7 PRO HA H 1 4.408 0.001 A 7 PRO HBx H 1 1.913 0.001 A 7 PRO HBy H 1 2.544 0.000 A 7 PRO HDx H 1 3.536 0.002 A 7 PRO HDy H 1 3.936 0.002 A 7 PRO HGx H 1 2.072 0.002 A 7 PRO HGy H 1 2.153 0.002 A 8 ALA H H 1 8.731 0.001 A 8 ALA HA H 1 4.145 0.001 A 8 ALA HB% H 1 1.466 0.000 A 8 ALA N N 15 127.447 0.000 A 9 ALA H H 1 9.035 0.002 A 9 ALA HA H 1 4.133 0.002 A 9 ALA HB% H 1 1.427 0.001 A 9 ALA N N 15 118.677 0.000 A 10 THR H H 1 7.198 0.002 A 10 THR HA H 1 4.048 0.002 A 10 THR HB H 1 4.311 0.001 A 10 THR HG2% H 1 1.222 0.001 A 10 THR N N 15 114.457 0.000 A 11 CYS H H 1 8.230 0.002 A 11 CYS HA H 1 4.424 0.002 A 11 CYS HBx H 1 2.709 0.000 A 11 CYS HBy H 1 2.761 0.001 A 11 CYS N N 15 118.821 0.000 A 12 SER H H 1 9.106 0.002 A 12 SER HA H 1 4.071 0.001 A 12 SER HB2 H 1 3.933 0.001 A 12 SER HB3 H 1 3.933 0.001 A 12 SER N N 15 117.075 0.000 A 13 ASN H H 1 7.305 0.002 A 13 ASN HA H 1 4.461 0.001 A 13 ASN HB2 H 1 2.878 0.002 A 13 ASN HB3 H 1 2.878 0.002 A 13 ASN HD21 H 1 7.694 0.002 A 13 ASN HD22 H 1 6.989 0.002 A 13 ASN N N 15 121.967 0.000 A 13 ASN ND2 N 15 113.218 0.016 A 14 VAL H H 1 7.883 0.001 A 14 VAL HA H 1 3.509 0.002 A 14 VAL HB H 1 2.106 0.002 A 14 VAL HGx% H 1 0.227 0.001 A 14 VAL HGy% H 1 0.342 0.002 A 14 VAL N N 15 121.811 0.000 A 15 LYS H H 1 7.805 0.002 A 15 LYS HA H 1 4.184 0.003 A 15 LYS HB2 H 1 1.912 0.002 A 15 LYS HB3 H 1 1.912 0.002 A 15 LYS HDy H 1 1.747 0.001 A 15 LYS HDx H 1 1.613 0.006 A 15 LYS HE2 H 1 3.025 0.001 A 15 LYS HE3 H 1 3.025 0.001 A 15 LYS HGy H 1 1.536 0.000 A 15 LYS HGx H 1 1.387 0.001 A 15 LYS N N 15 120.048 0.000 A 16 ALA H H 1 8.129 0.001 A 16 ALA HA H 1 4.136 0.001 A 16 ALA HB% H 1 1.489 0.001 A 16 ALA N N 15 122.610 0.000 A 17 ASN H H 1 7.591 0.001 A 17 ASN HA H 1 4.752 0.000 A 17 ASN HB2 H 1 2.575 0.001 A 17 ASN HB3 H 1 2.941 0.001 A 17 ASN HD21 H 1 7.389 0.001 A 17 ASN HD22 H 1 6.931 0.002 A 17 ASN N N 15 113.962 0.000 A 17 ASN ND2 N 15 114.049 0.010 A 18 ASN H H 1 7.942 0.002 A 18 ASN HA H 1 4.760 0.001 A 18 ASN HBy H 1 3.185 0.001 A 18 ASN HBx H 1 2.789 0.001 A 18 ASN HD21 H 1 7.671 0.002 A 18 ASN HD22 H 1 6.900 0.001 A 18 ASN N N 15 113.517 0.000 A 18 ASN ND2 N 15 113.100 0.011 A 19 ASN H H 1 8.269 0.001 A 19 ASN HA H 1 5.407 0.001 A 19 ASN HB2 H 1 2.402 0.002 A 19 ASN HB3 H 1 3.155 0.003 A 19 ASN HD21 H 1 7.344 0.002 A 19 ASN HD22 H 1 7.030 0.001 A 19 ASN N N 15 113.672 0.000 A 19 ASN ND2 N 15 111.043 0.001 A 20 CYS H H 1 8.325 0.003 A 20 CYS HA H 1 4.219 0.002 A 20 CYS HB2 H 1 3.183 0.001 A 20 CYS HB3 H 1 3.004 0.001 A 20 CYS N N 15 117.575 0.000 A 21 SER H H 1 7.898 0.001 A 21 SER HA H 1 4.309 0.001 A 21 SER HBy H 1 3.999 0.002 A 21 SER HBx H 1 3.886 0.001 A 21 SER N N 15 109.772 0.000 A 22 SER H H 1 7.480 0.001 A 22 SER HA H 1 4.483 0.002 A 22 SER HBy H 1 4.217 0.002 A 22 SER HBx H 1 4.116 0.002 A 22 SER N N 15 117.425 0.000 A 23 GLU H H 1 9.256 0.002 A 23 GLU HA H 1 3.938 0.000 A 23 GLU HBy H 1 2.113 0.001 A 23 GLU HBx H 1 2.051 0.001 A 23 GLU HG2 H 1 2.427 0.000 A 23 GLU HG3 H 1 2.427 0.000 A 23 GLU N N 15 127.935 0.000 A 24 LYS H H 1 8.275 0.001 A 24 LYS HA H 1 3.932 0.002 A 24 LYS HBx H 1 1.094 0.001 A 24 LYS HBy H 1 1.470 0.000 A 24 LYS HD2 H 1 1.362 0.000 A 24 LYS HD3 H 1 1.362 0.000 A 24 LYS HE2 H 1 2.749 0.001 A 24 LYS HE3 H 1 2.749 0.001 A 24 LYS HGx H 1 0.654 0.001 A 24 LYS HGy H 1 0.813 0.003 A 24 LYS N N 15 117.132 0.000 A 25 TYR H H 1 7.189 0.002 A 25 TYR HA H 1 4.629 0.001 A 25 TYR HBx H 1 2.884 0.003 A 25 TYR HBy H 1 3.013 0.001 A 25 TYR HD1 H 1 7.104 0.001 A 25 TYR HD2 H 1 7.104 0.001 A 25 TYR HE1 H 1 6.712 0.001 A 25 TYR HE2 H 1 6.712 0.001 A 25 TYR N N 15 116.964 0.000 A 26 LYS H H 1 8.541 0.002 A 26 LYS HA H 1 3.959 0.000 A 26 LYS HBx H 1 1.761 0.004 A 26 LYS HBy H 1 1.895 0.000 A 26 LYS HD2 H 1 1.571 0.003 A 26 LYS HD3 H 1 1.571 0.003 A 26 LYS HE2 H 1 2.900 0.000 A 26 LYS HE3 H 1 2.900 0.000 A 26 LYS HGy H 1 1.514 0.000 A 26 LYS HGx H 1 1.354 0.000 A 26 LYS N N 15 122.762 0.000 A 27 THR H H 1 7.770 0.001 A 27 THR HA H 1 4.239 0.002 A 27 THR HB H 1 4.154 0.001 A 27 THR HG2% H 1 1.192 0.001 A 27 THR N N 15 117.082 0.000 A 28 ASN H H 1 7.772 0.001 A 28 ASN HA H 1 5.151 0.001 A 28 ASN HB2 H 1 2.834 0.001 A 28 ASN HB3 H 1 2.986 0.002 A 28 ASN HD21 H 1 7.564 0.002 A 28 ASN HD22 H 1 7.366 0.000 A 28 ASN ND2 N 15 115.698 0.003 A 29 CYS H H 1 8.434 0.003 A 29 CYS HA H 1 5.423 0.002 A 29 CYS HB2 H 1 2.898 0.002 A 29 CYS HB3 H 1 3.291 0.001 A 29 CYS N N 15 122.719 0.000 A 30 ALA H H 1 8.983 0.001 A 30 ALA HA H 1 3.886 0.002 A 30 ALA HB% H 1 1.471 0.002 A 30 ALA N N 15 122.755 0.000 A 31 LYS H H 1 7.467 0.002 A 31 LYS HA H 1 4.107 0.000 A 31 LYS HB2 H 1 1.698 0.001 A 31 LYS HB3 H 1 1.698 0.001 A 31 LYS HD2 H 1 1.583 0.001 A 31 LYS HD3 H 1 1.583 0.001 A 31 LYS HE2 H 1 2.956 0.000 A 31 LYS HE3 H 1 2.956 0.000 A 31 LYS HGx H 1 1.303 0.002 A 31 LYS HGy H 1 1.334 0.001 A 31 LYS N N 15 116.344 0.000 A 32 THR H H 1 10.619 0.003 A 32 THR HA H 1 3.786 0.001 A 32 THR HB H 1 3.906 0.002 A 32 THR HG2% H 1 1.022 0.001 A 32 THR N N 15 123.901 0.000 A 33 CYS H H 1 8.842 0.001 A 33 CYS HA H 1 4.654 0.001 A 33 CYS HBy H 1 3.274 0.002 A 33 CYS HBx H 1 3.031 0.003 A 33 CYS N N 15 114.000 0.000 A 34 GLY H H 1 7.785 0.002 A 34 GLY HAx H 1 4.032 0.000 A 34 GLY HAy H 1 4.064 0.000 A 34 GLY N N 15 109.395 0.000 A 35 GLU H H 1 8.932 0.003 A 35 GLU HA H 1 4.360 0.002 A 35 GLU HBx H 1 1.892 0.001 A 35 GLU HBy H 1 2.365 0.001 A 35 GLU HGx H 1 2.306 0.001 A 35 GLU HGy H 1 2.538 0.002 A 35 GLU N N 15 118.091 0.000 A 36 CYS H H 1 7.780 0.001 A 36 CYS HA H 1 4.401 0.001 A 36 CYS HBy H 1 3.370 0.002 A 36 CYS HBx H 1 3.044 0.000 A 36 CYS N N 15 120.098 0.000 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 32 THR H A 32 THR HA 1.0 1.8 3.200 2 2 A 32 THR HA A 32 THR HG2% 1.0 1.8 2.928 3 3 A 32 THR HG2% A 32 THR HB 1.0 1.8 2.728 4 4 A 32 THR H A 31 LYS HA 1.0 1.8 3.864 5 5 A 32 THR H A 31 LYS H 1.0 1.8 2.800 6 6 A 31 LYS HA A 31 LYS H 1.0 1.8 3.240 7 7 A 32 THR H A 33 CYS H 1.0 1.8 3.112 8 8 A 32 THR HB A 33 CYS H 1.0 1.8 3.080 9 9 A 32 THR HA A 33 CYS H 1.0 1.8 3.832 10 10 A 33 CYS H A 33 CYS HA 1.0 1.8 3.288 11 11 A 32 THR HG2% A 33 CYS H 1.0 1.8 3.656 12 12 A 33 CYS H A 33 CYS HBy 1.0 1.8 2.664 13 12 A 33 CYS H A 33 CYS HBx 1.0 1.8 2.664 14 13 A 33 CYS H A 33 CYS HBy 1.0 1.8 2.992 15 13 A 33 CYS H A 33 CYS HBx 1.0 1.8 2.992 16 14 A 31 LYS H A 31 LYS HB2 1.0 1.8 3.064 17 14 A 31 LYS H A 31 LYS HB3 1.0 1.8 3.064 18 15 A 33 CYS H A 34 GLY H 1.0 1.8 3.168 19 16 A 34 GLY H A 33 CYS HBy 1.0 1.8 4.152 20 16 A 33 CYS HBx A 34 GLY H 1.0 1.8 4.152 21 17 A 35 GLU H A 35 GLU HGx 1.0 1.8 3.720 22 17 A 35 GLU H A 35 GLU HGy 1.0 1.8 3.720 23 18 A 35 GLU H A 35 GLU HA 1.0 1.8 3.864 24 19 A 34 GLY H A 34 GLY HAx 1.0 1.8 2.872 25 19 A 34 GLY H A 34 GLY HAy 1.0 1.8 2.872 26 20 A 34 GLY H A 34 GLY HAx 1.0 1.8 2.792 27 20 A 34 GLY H A 34 GLY HAy 1.0 1.8 2.792 28 21 A 35 GLU H A 34 GLY HAx 1.0 1.8 3.504 29 21 A 35 GLU H A 34 GLY HAy 1.0 1.8 3.504 30 22 A 35 GLU H A 34 GLY HAx 1.0 1.8 3.440 31 22 A 35 GLU H A 34 GLY HAy 1.0 1.8 3.440 32 23 A 35 GLU H A 35 GLU HBx 1.0 1.8 3.120 33 23 A 35 GLU H A 35 GLU HBy 1.0 1.8 3.120 34 24 A 32 THR H A 29 CYS HB2 1.0 1.8 3.856 35 24 A 32 THR H A 29 CYS HB3 1.0 1.8 3.856 36 25 A 6 LEU H A 6 LEU HDx% 1.0 1.8 3.688 37 25 A 6 LEU H A 6 LEU HDy% 1.0 1.8 3.688 38 26 A 6 LEU H A 6 LEU HDx% 1.0 1.8 3.800 39 26 A 6 LEU H A 6 LEU HDy% 1.0 1.8 3.800 40 27 A 6 LEU HBx A 6 LEU HDx% 1.0 1.8 2.744 41 27 A 6 LEU HBy A 6 LEU HDx% 1.0 1.8 2.744 42 27 A 6 LEU HDy% A 6 LEU HBy 1.0 1.8 2.744 43 27 A 6 LEU HDy% A 6 LEU HBx 1.0 1.8 2.744 44 28 A 6 LEU HBx A 6 LEU HDx% 1.0 1.8 3.104 45 28 A 6 LEU HBy A 6 LEU HDx% 1.0 1.8 3.104 46 28 A 6 LEU HDy% A 6 LEU HBy 1.0 1.8 3.104 47 28 A 6 LEU HDy% A 6 LEU HBx 1.0 1.8 3.104 48 29 A 6 LEU H A 6 LEU HG 1.0 1.8 3.184 49 30 A 6 LEU HG A 6 LEU HDx% 1.0 1.8 2.552 50 30 A 6 LEU HDy% A 6 LEU HG 1.0 1.8 2.552 51 31 A 6 LEU HG A 6 LEU HDx% 1.0 1.8 2.576 52 31 A 6 LEU HDy% A 6 LEU HG 1.0 1.8 2.576 53 32 A 6 LEU H A 6 LEU HBy 1.0 1.8 3.352 54 32 A 6 LEU H A 6 LEU HBx 1.0 1.8 3.352 55 33 A 6 LEU HA A 6 LEU HBy 1.0 1.8 4.024 56 33 A 6 LEU HBx A 6 LEU HA 1.0 1.8 4.024 57 34 A 6 LEU H A 6 LEU HA 1.0 1.8 3.912 58 35 A 6 LEU HG A 6 LEU HA 1.0 1.8 4.400 59 36 A 6 LEU HA A 6 LEU HBy 1.0 1.8 3.712 60 36 A 6 LEU HBx A 6 LEU HA 1.0 1.8 3.712 61 37 A 6 LEU HA A 6 LEU HDx% 1.0 1.8 3.120 62 37 A 6 LEU HDy% A 6 LEU HA 1.0 1.8 3.120 63 38 A 6 LEU HBx A 6 LEU HDx% 1.0 1.8 2.720 64 38 A 6 LEU HBy A 6 LEU HDx% 1.0 1.8 2.720 65 38 A 6 LEU HDy% A 6 LEU HBy 1.0 1.8 2.720 66 38 A 6 LEU HDy% A 6 LEU HBx 1.0 1.8 2.720 67 39 A 6 LEU HBx A 6 LEU HDx% 1.0 1.8 2.512 68 39 A 6 LEU HBy A 6 LEU HDx% 1.0 1.8 2.512 69 39 A 6 LEU HDy% A 6 LEU HBy 1.0 1.8 2.512 70 39 A 6 LEU HDy% A 6 LEU HBx 1.0 1.8 2.512 71 40 A 6 LEU H A 5 ASN HBx 1.0 1.8 3.216 72 40 A 6 LEU H A 5 ASN HBy 1.0 1.8 3.216 73 41 A 6 LEU H A 4 ASP HBy 1.0 1.8 3.240 74 41 A 6 LEU H A 4 ASP HBx 1.0 1.8 3.240 75 42 A 6 LEU H A 5 ASN H 1.0 1.8 2.888 76 43 A 5 ASN H A 28 ASN HA 1.0 1.8 3.696 77 44 A 28 ASN HA A 28 ASN H 1.0 1.8 3.472 78 45 A 14 VAL H A 14 VAL HA 1.0 1.8 3.080 79 46 A 14 VAL H A 14 VAL HB 1.0 1.8 2.648 80 47 A 14 VAL H A 14 VAL HGx% 1.0 1.8 2.656 81 47 A 14 VAL H A 14 VAL HGy% 1.0 1.8 2.656 82 48 A 14 VAL H A 14 VAL HGx% 1.0 1.8 3.280 83 48 A 14 VAL H A 14 VAL HGy% 1.0 1.8 3.280 84 49 A 14 VAL HA A 14 VAL HGx% 1.0 1.8 2.992 85 49 A 14 VAL HA A 14 VAL HGy% 1.0 1.8 2.992 86 50 A 14 VAL HA A 14 VAL HGx% 1.0 1.8 2.816 87 50 A 14 VAL HA A 14 VAL HGy% 1.0 1.8 2.816 88 51 A 14 VAL HB A 14 VAL HGx% 1.0 1.8 2.696 89 51 A 14 VAL HB A 14 VAL HGy% 1.0 1.8 2.696 90 52 A 14 VAL HB A 14 VAL HGx% 1.0 1.8 2.816 91 52 A 14 VAL HB A 14 VAL HGy% 1.0 1.8 2.816 92 53 A 14 VAL H A 13 ASN H 1.0 1.8 2.888 93 54 A 13 ASN H A 13 ASN HA 1.0 1.8 3.024 94 55 A 14 VAL H A 13 ASN HA 1.0 1.8 4.400 95 56 A 13 ASN H A 13 ASN HB2 1.0 1.8 2.584 96 56 A 13 ASN H A 13 ASN HB3 1.0 1.8 2.584 97 57 A 12 SER H A 12 SER HA 1.0 1.8 3.080 98 58 A 12 SER H A 12 SER HB2 1.0 1.8 2.864 99 58 A 12 SER H A 12 SER HB3 1.0 1.8 2.864 100 59 A 13 ASN H A 12 SER HB2 1.0 1.8 3.080 101 59 A 13 ASN H A 12 SER HB3 1.0 1.8 3.080 102 60 A 13 ASN H A 12 SER HA 1.0 1.8 3.488 103 61 A 12 SER HA A 12 SER HB2 1.0 1.8 2.176 104 61 A 12 SER HA A 12 SER HB3 1.0 1.8 2.176 105 62 A 12 SER H A 11 CYS H 1.0 1.8 3.048 106 63 A 13 ASN H A 12 SER H 1.0 1.8 2.968 107 64 A 12 SER H A 9 ALA HA 1.0 1.8 3.800 108 65 A 11 CYS H A 11 CYS HA 1.0 1.8 3.232 109 66 A 11 CYS H A 11 CYS HBx 1.0 1.8 3.080 110 66 A 11 CYS H A 11 CYS HBy 1.0 1.8 3.080 111 67 A 11 CYS H A 11 CYS HBx 1.0 1.8 3.024 112 67 A 11 CYS H A 11 CYS HBy 1.0 1.8 3.024 113 68 A 11 CYS H A 10 THR H 1.0 1.8 2.784 114 69 A 10 THR H A 10 THR HB 1.0 1.8 2.816 115 70 A 10 THR H A 10 THR HA 1.0 1.8 3.160 116 71 A 10 THR HA A 10 THR HG2% 1.0 1.8 2.944 117 72 A 10 THR HB A 10 THR HG2% 1.0 1.8 2.832 118 73 A 10 THR H A 10 THR HG2% 1.0 1.8 3.904 119 74 A 11 CYS H A 10 THR HG2% 1.0 1.8 3.528 120 75 A 11 CYS H A 10 THR HB 1.0 1.8 2.824 121 76 A 11 CYS H A 10 THR HA 1.0 1.8 3.744 122 77 A 10 THR H A 9 ALA HB% 1.0 1.8 3.400 123 78 A 8 ALA H A 8 ALA HA 1.0 1.8 2.840 124 79 A 10 THR H A 9 ALA H 1.0 1.8 2.936 125 80 A 8 ALA H A 9 ALA H 1.0 1.8 3.048 126 81 A 8 ALA H A 8 ALA HB% 1.0 1.8 2.456 127 82 A 8 ALA H A 7 PRO HA 1.0 1.8 2.360 128 83 A 7 PRO HA A 7 PRO HDx 1.0 1.8 4.160 129 83 A 7 PRO HA A 7 PRO HDy 1.0 1.8 4.160 130 84 A 7 PRO HDy A 7 PRO HDx 1.0 1.8 2.488 131 85 A 6 LEU HA A 7 PRO HDx 1.0 1.8 3.008 132 85 A 6 LEU HA A 7 PRO HDy 1.0 1.8 3.008 133 86 A 6 LEU HA A 7 PRO HDx 1.0 1.8 3.768 134 86 A 6 LEU HA A 7 PRO HDy 1.0 1.8 3.768 135 87 A 35 GLU HA A 35 GLU HGx 1.0 1.8 3.568 136 87 A 35 GLU HGy A 35 GLU HA 1.0 1.8 3.568 137 88 A 35 GLU HA A 35 GLU HBx 1.0 1.8 3.408 138 88 A 35 GLU HA A 35 GLU HBy 1.0 1.8 3.408 139 89 A 35 GLU HA A 35 GLU HGx 1.0 1.8 4.080 140 89 A 35 GLU HGy A 35 GLU HA 1.0 1.8 4.080 141 90 A 35 GLU H A 35 GLU HGx 1.0 1.8 3.480 142 90 A 35 GLU H A 35 GLU HGy 1.0 1.8 3.480 143 91 A 35 GLU H A 35 GLU HBx 1.0 1.8 3.528 144 91 A 35 GLU H A 35 GLU HBy 1.0 1.8 3.528 145 92 A 34 GLY H A 35 GLU H 1.0 1.8 2.808 146 93 A 36 CYS H A 36 CYS HA 1.0 1.8 3.576 147 94 A 36 CYS H A 35 GLU HBx 1.0 1.8 3.416 148 94 A 35 GLU HBy A 36 CYS H 1.0 1.8 3.416 149 95 A 36 CYS H A 36 CYS HBy 1.0 1.8 3.504 150 95 A 36 CYS H A 36 CYS HBx 1.0 1.8 3.504 151 96 A 36 CYS H A 36 CYS HBy 1.0 1.8 3.296 152 96 A 36 CYS H A 36 CYS HBx 1.0 1.8 3.296 153 97 A 36 CYS HA A 36 CYS HBy 1.0 1.8 3.072 154 97 A 36 CYS HA A 36 CYS HBx 1.0 1.8 3.072 155 98 A 36 CYS HA A 36 CYS HBy 1.0 1.8 3.176 156 98 A 36 CYS HA A 36 CYS HBx 1.0 1.8 3.176 157 99 A 8 ALA H A 7 PRO HBx 1.0 1.8 3.096 158 99 A 8 ALA H A 7 PRO HBy 1.0 1.8 3.096 159 100 A 8 ALA H A 7 PRO HGx 1.0 1.8 4.160 160 100 A 8 ALA H A 7 PRO HGy 1.0 1.8 4.160 161 101 A 8 ALA H A 7 PRO HGx 1.0 1.8 4.152 162 101 A 8 ALA H A 7 PRO HGy 1.0 1.8 4.152 163 102 A 7 PRO HA A 7 PRO HBx 1.0 1.8 3.248 164 102 A 7 PRO HA A 7 PRO HBy 1.0 1.8 3.248 165 103 A 7 PRO HA A 7 PRO HBx 1.0 1.8 3.088 166 103 A 7 PRO HA A 7 PRO HBy 1.0 1.8 3.088 167 104 A 8 ALA H A 7 PRO HBx 1.0 1.8 3.392 168 104 A 8 ALA H A 7 PRO HBy 1.0 1.8 3.392 169 105 A 7 PRO HBx A 7 PRO HDx 1.0 1.8 3.584 170 105 A 7 PRO HBy A 7 PRO HDx 1.0 1.8 3.584 171 105 A 7 PRO HDy A 7 PRO HBx 1.0 1.8 3.584 172 105 A 7 PRO HDy A 7 PRO HBy 1.0 1.8 3.584 173 106 A 7 PRO HBx A 7 PRO HDx 1.0 1.8 3.464 174 106 A 7 PRO HBy A 7 PRO HDx 1.0 1.8 3.464 175 106 A 7 PRO HDy A 7 PRO HBx 1.0 1.8 3.464 176 106 A 7 PRO HDy A 7 PRO HBy 1.0 1.8 3.464 177 107 A 7 PRO HDx A 7 PRO HGx 1.0 1.8 2.952 178 107 A 7 PRO HDy A 7 PRO HGx 1.0 1.8 2.952 179 107 A 7 PRO HGy A 7 PRO HDx 1.0 1.8 2.952 180 107 A 7 PRO HDy A 7 PRO HGy 1.0 1.8 2.952 181 108 A 7 PRO HDx A 7 PRO HGx 1.0 1.8 3.280 182 108 A 7 PRO HDy A 7 PRO HGx 1.0 1.8 3.280 183 108 A 7 PRO HGy A 7 PRO HDx 1.0 1.8 3.280 184 108 A 7 PRO HDy A 7 PRO HGy 1.0 1.8 3.280 185 109 A 9 ALA H A 7 PRO HBx 1.0 1.8 3.584 186 109 A 9 ALA H A 7 PRO HBy 1.0 1.8 3.584 187 110 A 9 ALA H A 7 PRO HGx 1.0 1.8 4.160 188 110 A 9 ALA H A 7 PRO HGy 1.0 1.8 4.160 189 111 A 9 ALA H A 7 PRO HGx 1.0 1.8 4.160 190 111 A 9 ALA H A 7 PRO HGy 1.0 1.8 4.160 191 112 A 9 ALA H A 7 PRO HBx 1.0 1.8 3.400 192 112 A 9 ALA H A 7 PRO HBy 1.0 1.8 3.400 193 113 A 10 THR H A 7 PRO HBx 1.0 1.8 3.784 194 113 A 10 THR H A 7 PRO HBy 1.0 1.8 3.784 195 114 A 10 THR H A 7 PRO HBx 1.0 1.8 3.064 196 114 A 10 THR H A 7 PRO HBy 1.0 1.8 3.064 197 115 A 10 THR H A 7 PRO HGx 1.0 1.8 4.160 198 115 A 10 THR H A 7 PRO HGy 1.0 1.8 4.160 199 116 A 10 THR H A 7 PRO HGx 1.0 1.8 4.160 200 116 A 10 THR H A 7 PRO HGy 1.0 1.8 4.160 201 117 A 10 THR H A 7 PRO HDx 1.0 1.8 4.160 202 117 A 10 THR H A 7 PRO HDy 1.0 1.8 4.160 203 118 A 5 ASN H A 5 ASN HBx 1.0 1.8 3.504 204 118 A 5 ASN HBy A 5 ASN H 1.0 1.8 3.504 205 119 A 5 ASN H A 5 ASN HBx 1.0 1.8 3.040 206 119 A 5 ASN HBy A 5 ASN H 1.0 1.8 3.040 207 120 A 6 LEU H A 5 ASN HA 1.0 1.8 3.656 208 121 A 6 LEU H A 5 ASN HBx 1.0 1.8 3.768 209 121 A 6 LEU H A 5 ASN HBy 1.0 1.8 3.768 210 122 A 19 ASN HD21 A 19 ASN HD22 1.0 1.8 1.952 211 123 A 4 ASP H A 4 ASP HA 1.0 1.8 3.720 212 124 A 4 ASP H A 4 ASP HBy 1.0 1.8 2.808 213 124 A 4 ASP HBx A 4 ASP H 1.0 1.8 2.808 214 125 A 4 ASP H A 4 ASP HBy 1.0 1.8 3.288 215 125 A 4 ASP HBx A 4 ASP H 1.0 1.8 3.288 216 126 A 5 ASN H A 4 ASP HBy 1.0 1.8 3.416 217 126 A 4 ASP HBx A 5 ASN H 1.0 1.8 3.416 218 127 A 5 ASN H A 4 ASP HBy 1.0 1.8 3.872 219 127 A 4 ASP HBx A 5 ASN H 1.0 1.8 3.872 220 128 A 6 LEU H A 4 ASP HBy 1.0 1.8 3.720 221 128 A 6 LEU H A 4 ASP HBx 1.0 1.8 3.720 222 129 A 3 LYS H A 3 LYS HA 1.0 1.8 3.464 223 130 A 24 LYS H A 24 LYS HA 1.0 1.8 2.880 224 131 A 24 LYS H A 25 TYR H 1.0 1.8 3.016 225 132 A 24 LYS H A 24 LYS HD2 1.0 1.8 4.400 226 132 A 24 LYS H A 24 LYS HD3 1.0 1.8 4.400 227 133 A 24 LYS H A 24 LYS HGx 1.0 1.8 3.728 228 133 A 24 LYS H A 24 LYS HGy 1.0 1.8 3.728 229 134 A 24 LYS H A 24 LYS HBx 1.0 1.8 2.872 230 134 A 24 LYS H A 24 LYS HBy 1.0 1.8 2.872 231 135 A 24 LYS H A 24 LYS HBx 1.0 1.8 2.784 232 135 A 24 LYS H A 24 LYS HBy 1.0 1.8 2.784 233 136 A 24 LYS HA A 24 LYS HGx 1.0 1.8 3.920 234 136 A 24 LYS HA A 24 LYS HGy 1.0 1.8 3.920 235 137 A 24 LYS HA A 24 LYS HGx 1.0 1.8 3.536 236 137 A 24 LYS HA A 24 LYS HGy 1.0 1.8 3.536 237 138 A 25 TYR H A 24 LYS HGx 1.0 1.8 4.152 238 138 A 25 TYR H A 24 LYS HGy 1.0 1.8 4.152 239 139 A 25 TYR H A 24 LYS HGx 1.0 1.8 4.152 240 139 A 25 TYR H A 24 LYS HGy 1.0 1.8 4.152 241 140 A 28 ASN HD21 A 24 LYS HGx 1.0 1.8 3.912 242 140 A 24 LYS HGy A 28 ASN HD21 1.0 1.8 3.912 243 140 A 24 LYS HGy A 28 ASN HD22 1.0 1.8 3.912 244 140 A 28 ASN HD22 A 24 LYS HGx 1.0 1.8 3.912 245 141 A 28 ASN HD21 A 24 LYS HGx 1.0 1.8 3.912 246 141 A 24 LYS HGy A 28 ASN HD21 1.0 1.8 3.912 247 141 A 24 LYS HGy A 28 ASN HD22 1.0 1.8 3.912 248 141 A 28 ASN HD22 A 24 LYS HGx 1.0 1.8 3.912 249 142 A 28 ASN HD22 A 28 ASN HB2 1.0 1.8 2.776 250 142 A 28 ASN HD21 A 28 ASN HB2 1.0 1.8 2.776 251 142 A 28 ASN HB3 A 28 ASN HD21 1.0 1.8 2.776 252 142 A 28 ASN HB3 A 28 ASN HD22 1.0 1.8 2.776 253 143 A 28 ASN HD22 A 28 ASN HB2 1.0 1.8 3.056 254 143 A 28 ASN HD21 A 28 ASN HB2 1.0 1.8 3.056 255 143 A 28 ASN HB3 A 28 ASN HD21 1.0 1.8 3.056 256 143 A 28 ASN HB3 A 28 ASN HD22 1.0 1.8 3.056 257 144 A 27 THR H A 27 THR HA 1.0 1.8 3.552 258 145 A 29 CYS H A 30 ALA H 1.0 1.8 3.208 259 146 A 31 LYS H A 30 ALA H 1.0 1.8 3.256 260 147 A 30 ALA H A 30 ALA HA 1.0 1.8 3.112 261 148 A 30 ALA H A 30 ALA HB% 1.0 1.8 2.680 262 149 A 30 ALA HA A 30 ALA HB% 1.0 1.8 3.024 263 150 A 31 LYS H A 30 ALA HA 1.0 1.8 3.888 264 151 A 31 LYS H A 30 ALA HB% 1.0 1.8 3.440 265 152 A 30 ALA H A 29 CYS HA 1.0 1.8 3.168 266 153 A 29 CYS H A 29 CYS HA 1.0 1.8 3.960 267 154 A 29 CYS H A 29 CYS HB2 1.0 1.8 3.968 268 154 A 29 CYS HB3 A 29 CYS H 1.0 1.8 3.968 269 155 A 29 CYS HA A 29 CYS HB2 1.0 1.8 3.096 270 155 A 29 CYS HB3 A 29 CYS HA 1.0 1.8 3.096 271 156 A 29 CYS HA A 29 CYS HB2 1.0 1.8 3.360 272 156 A 29 CYS HB3 A 29 CYS HA 1.0 1.8 3.360 273 157 A 30 ALA H A 29 CYS HB2 1.0 1.8 4.152 274 157 A 29 CYS HB3 A 30 ALA H 1.0 1.8 4.152 275 158 A 30 ALA H A 29 CYS HB2 1.0 1.8 4.152 276 158 A 29 CYS HB3 A 30 ALA H 1.0 1.8 4.152 277 159 A 28 ASN H A 29 CYS H 1.0 1.8 3.064 278 160 A 28 ASN HA A 28 ASN HB2 1.0 1.8 3.288 279 160 A 28 ASN HA A 28 ASN HB3 1.0 1.8 3.288 280 161 A 28 ASN HA A 28 ASN HB2 1.0 1.8 3.040 281 161 A 28 ASN HA A 28 ASN HB3 1.0 1.8 3.040 282 162 A 5 ASN HBy A 5 ASN HD22 1.0 1.8 2.976 283 162 A 5 ASN HBy A 5 ASN HD21 1.0 1.8 2.976 284 162 A 5 ASN HD21 A 5 ASN HBx 1.0 1.8 2.976 285 162 A 5 ASN HD22 A 5 ASN HBx 1.0 1.8 2.976 286 163 A 5 ASN HD21 A 5 ASN HD22 1.0 1.8 2.040 287 164 A 5 ASN HBy A 5 ASN HD22 1.0 1.8 3.400 288 164 A 5 ASN HD21 A 5 ASN HBx 1.0 1.8 3.400 289 164 A 5 ASN HBy A 5 ASN HD21 1.0 1.8 3.400 290 164 A 5 ASN HD22 A 5 ASN HBx 1.0 1.8 3.400 291 165 A 28 ASN HD22 A 28 ASN HB2 1.0 1.8 3.072 292 165 A 28 ASN HD21 A 28 ASN HB2 1.0 1.8 3.072 293 165 A 28 ASN HB3 A 28 ASN HD21 1.0 1.8 3.072 294 165 A 28 ASN HB3 A 28 ASN HD22 1.0 1.8 3.072 295 166 A 28 ASN HD22 A 28 ASN HB2 1.0 1.8 3.424 296 166 A 28 ASN HD21 A 28 ASN HB2 1.0 1.8 3.424 297 166 A 28 ASN HB3 A 28 ASN HD21 1.0 1.8 3.424 298 166 A 28 ASN HB3 A 28 ASN HD22 1.0 1.8 3.424 299 167 A 28 ASN HD21 A 28 ASN HD22 1.0 1.8 2.136 300 168 A 29 CYS H A 28 ASN HB2 1.0 1.8 3.984 301 168 A 28 ASN HB3 A 29 CYS H 1.0 1.8 3.984 302 169 A 29 CYS H A 28 ASN HB2 1.0 1.8 4.080 303 169 A 28 ASN HB3 A 29 CYS H 1.0 1.8 4.080 304 170 A 24 LYS H A 23 GLU H 1.0 1.8 3.096 305 171 A 23 GLU H A 23 GLU HA 1.0 1.8 2.872 306 172 A 23 GLU H A 23 GLU HBy 1.0 1.8 3.160 307 172 A 23 GLU H A 23 GLU HBx 1.0 1.8 3.160 308 173 A 23 GLU H A 23 GLU HBy 1.0 1.8 3.248 309 173 A 23 GLU H A 23 GLU HBx 1.0 1.8 3.248 310 174 A 23 GLU H A 23 GLU HG2 1.0 1.8 3.504 311 174 A 23 GLU H A 23 GLU HG3 1.0 1.8 3.504 312 175 A 24 LYS H A 23 GLU HBy 1.0 1.8 3.560 313 175 A 24 LYS H A 23 GLU HBx 1.0 1.8 3.560 314 176 A 24 LYS H A 23 GLU HBy 1.0 1.8 3.584 315 176 A 24 LYS H A 23 GLU HBx 1.0 1.8 3.584 316 177 A 23 GLU H A 22 SER HA 1.0 1.8 2.408 317 178 A 22 SER HA A 22 SER HBy 1.0 1.8 3.296 318 178 A 22 SER HA A 22 SER HBx 1.0 1.8 3.296 319 179 A 22 SER HA A 22 SER HBy 1.0 1.8 2.944 320 179 A 22 SER HA A 22 SER HBx 1.0 1.8 2.944 321 180 A 22 SER HA A 22 SER H 1.0 1.8 3.088 322 181 A 22 SER H A 22 SER HBy 1.0 1.8 2.856 323 181 A 22 SER HBx A 22 SER H 1.0 1.8 2.856 324 182 A 22 SER H A 22 SER HBy 1.0 1.8 2.784 325 182 A 22 SER HBx A 22 SER H 1.0 1.8 2.784 326 183 A 23 GLU H A 22 SER HBy 1.0 1.8 3.584 327 183 A 23 GLU H A 22 SER HBx 1.0 1.8 3.584 328 184 A 23 GLU H A 22 SER HBy 1.0 1.8 3.416 329 184 A 23 GLU H A 22 SER HBx 1.0 1.8 3.416 330 185 A 25 TYR H A 23 GLU H 1.0 1.8 4.400 331 186 A 21 SER H A 21 SER HBy 1.0 1.8 3.360 332 186 A 21 SER H A 21 SER HBx 1.0 1.8 3.360 333 187 A 21 SER H A 21 SER HBy 1.0 1.8 3.256 334 187 A 21 SER H A 21 SER HBx 1.0 1.8 3.256 335 188 A 21 SER HA A 21 SER HBy 1.0 1.8 2.952 336 188 A 21 SER HBx A 21 SER HA 1.0 1.8 2.952 337 189 A 21 SER HA A 21 SER HBy 1.0 1.8 2.736 338 189 A 21 SER HBx A 21 SER HA 1.0 1.8 2.736 339 190 A 22 SER H A 21 SER HA 1.0 1.8 3.648 340 191 A 21 SER H A 21 SER HA 1.0 1.8 3.360 341 192 A 21 SER H A 20 CYS H 1.0 1.8 3.120 342 193 A 20 CYS H A 20 CYS HA 1.0 1.8 3.120 343 194 A 20 CYS H A 20 CYS HB2 1.0 1.8 3.080 344 194 A 20 CYS H A 20 CYS HB3 1.0 1.8 3.080 345 195 A 20 CYS H A 20 CYS HB2 1.0 1.8 2.640 346 195 A 20 CYS H A 20 CYS HB3 1.0 1.8 2.640 347 196 A 21 SER H A 20 CYS HA 1.0 1.8 3.936 348 197 A 21 SER H A 20 CYS HB2 1.0 1.8 3.664 349 197 A 21 SER H A 20 CYS HB3 1.0 1.8 3.664 350 198 A 21 SER H A 20 CYS HB2 1.0 1.8 3.944 351 198 A 21 SER H A 20 CYS HB3 1.0 1.8 3.944 352 199 A 20 CYS H A 19 ASN HA 1.0 1.8 3.448 353 200 A 19 ASN HA A 19 ASN H 1.0 1.8 3.464 354 201 A 19 ASN H A 19 ASN HB2 1.0 1.8 3.664 355 201 A 19 ASN H A 19 ASN HB3 1.0 1.8 3.664 356 202 A 19 ASN H A 19 ASN HB2 1.0 1.8 3.080 357 202 A 19 ASN H A 19 ASN HB3 1.0 1.8 3.080 358 203 A 19 ASN HA A 19 ASN HB2 1.0 1.8 3.000 359 203 A 19 ASN HA A 19 ASN HB3 1.0 1.8 3.000 360 204 A 19 ASN HA A 19 ASN HB2 1.0 1.8 3.256 361 204 A 19 ASN HA A 19 ASN HB3 1.0 1.8 3.256 362 205 A 19 ASN H A 18 ASN H 1.0 1.8 3.032 363 206 A 19 ASN HD21 A 19 ASN HB3 1.0 1.8 3.000 364 206 A 19 ASN HD21 A 19 ASN HB2 1.0 1.8 3.000 365 206 A 19 ASN HD22 A 19 ASN HB3 1.0 1.8 3.000 366 206 A 19 ASN HD22 A 19 ASN HB2 1.0 1.8 3.000 367 207 A 19 ASN HD21 A 19 ASN HB3 1.0 1.8 3.400 368 207 A 19 ASN HD21 A 19 ASN HB2 1.0 1.8 3.400 369 207 A 19 ASN HD22 A 19 ASN HB3 1.0 1.8 3.400 370 207 A 19 ASN HD22 A 19 ASN HB2 1.0 1.8 3.400 371 208 A 21 SER H A 19 ASN HA 1.0 1.8 3.840 372 209 A 22 SER H A 19 ASN HA 1.0 1.8 3.840 373 210 A 19 ASN HD22 A 19 ASN HA 1.0 1.8 3.968 374 210 A 19 ASN HD21 A 19 ASN HA 1.0 1.8 3.968 375 211 A 19 ASN HD22 A 19 ASN HA 1.0 1.8 4.152 376 211 A 19 ASN HD21 A 19 ASN HA 1.0 1.8 4.152 377 212 A 28 ASN HA A 5 ASN HD21 1.0 1.8 3.304 378 212 A 28 ASN HA A 5 ASN HD22 1.0 1.8 3.304 379 213 A 19 ASN HD21 A 19 ASN HB3 1.0 1.8 3.704 380 213 A 19 ASN HD21 A 19 ASN HB2 1.0 1.8 3.704 381 213 A 19 ASN HD22 A 19 ASN HB3 1.0 1.8 3.704 382 213 A 19 ASN HD22 A 19 ASN HB2 1.0 1.8 3.704 383 214 A 20 CYS H A 19 ASN HB2 1.0 1.8 3.960 384 214 A 20 CYS H A 19 ASN HB3 1.0 1.8 3.960 385 215 A 18 ASN H A 18 ASN HA 1.0 1.8 2.568 386 216 A 18 ASN H A 18 ASN HBy 1.0 1.8 3.616 387 216 A 18 ASN H A 18 ASN HBx 1.0 1.8 3.616 388 217 A 18 ASN H A 18 ASN HBy 1.0 1.8 3.400 389 217 A 18 ASN H A 18 ASN HBx 1.0 1.8 3.400 390 218 A 19 ASN H A 18 ASN HA 1.0 1.8 3.600 391 219 A 17 ASN H A 17 ASN HA 1.0 1.8 3.392 392 220 A 18 ASN HD22 A 18 ASN HBy 1.0 1.8 3.360 393 220 A 18 ASN HBx A 18 ASN HD22 1.0 1.8 3.360 394 220 A 18 ASN HD21 A 18 ASN HBy 1.0 1.8 3.360 395 220 A 18 ASN HBx A 18 ASN HD21 1.0 1.8 3.360 396 221 A 18 ASN HD22 A 18 ASN HBy 1.0 1.8 3.912 397 221 A 18 ASN HBx A 18 ASN HD22 1.0 1.8 3.912 398 221 A 18 ASN HD21 A 18 ASN HBy 1.0 1.8 3.912 399 221 A 18 ASN HBx A 18 ASN HD21 1.0 1.8 3.912 400 222 A 18 ASN HD21 A 18 ASN HD22 1.0 1.8 1.992 401 223 A 18 ASN HA A 18 ASN HD21 1.0 1.8 4.152 402 223 A 18 ASN HA A 18 ASN HD22 1.0 1.8 4.152 403 224 A 18 ASN HD22 A 18 ASN HBy 1.0 1.8 3.512 404 224 A 18 ASN HBx A 18 ASN HD22 1.0 1.8 3.512 405 224 A 18 ASN HD21 A 18 ASN HBy 1.0 1.8 3.512 406 224 A 18 ASN HBx A 18 ASN HD21 1.0 1.8 3.512 407 225 A 18 ASN HD22 A 18 ASN HBy 1.0 1.8 3.912 408 225 A 18 ASN HBx A 18 ASN HD22 1.0 1.8 3.912 409 225 A 18 ASN HD21 A 18 ASN HBy 1.0 1.8 3.912 410 225 A 18 ASN HBx A 18 ASN HD21 1.0 1.8 3.912 411 226 A 18 ASN H A 17 ASN H 1.0 1.8 2.968 412 227 A 17 ASN H A 17 ASN HB2 1.0 1.8 3.256 413 227 A 17 ASN H A 17 ASN HB3 1.0 1.8 3.256 414 228 A 18 ASN H A 17 ASN HB2 1.0 1.8 3.904 415 228 A 18 ASN H A 17 ASN HB3 1.0 1.8 3.904 416 229 A 18 ASN H A 17 ASN HB2 1.0 1.8 4.112 417 229 A 18 ASN H A 17 ASN HB3 1.0 1.8 4.112 418 230 A 19 ASN HD22 A 17 ASN HB3 1.0 1.8 3.456 419 230 A 19 ASN HD22 A 17 ASN HB2 1.0 1.8 3.456 420 230 A 19 ASN HD21 A 17 ASN HB2 1.0 1.8 3.456 421 230 A 19 ASN HD21 A 17 ASN HB3 1.0 1.8 3.456 422 231 A 17 ASN HB3 A 17 ASN HD22 1.0 1.8 3.168 423 231 A 17 ASN HD22 A 17 ASN HB2 1.0 1.8 3.168 424 231 A 17 ASN HB3 A 17 ASN HD21 1.0 1.8 3.168 425 231 A 17 ASN HD21 A 17 ASN HB2 1.0 1.8 3.168 426 232 A 17 ASN HB3 A 17 ASN HD22 1.0 1.8 2.976 427 232 A 17 ASN HD21 A 17 ASN HB2 1.0 1.8 2.976 428 232 A 17 ASN HB3 A 17 ASN HD21 1.0 1.8 2.976 429 232 A 17 ASN HD22 A 17 ASN HB2 1.0 1.8 2.976 430 233 A 17 ASN HD21 A 17 ASN HD22 1.0 1.8 1.936 431 234 A 17 ASN HB3 A 17 ASN HD22 1.0 1.8 3.344 432 234 A 17 ASN HD22 A 17 ASN HB2 1.0 1.8 3.344 433 234 A 17 ASN HB3 A 17 ASN HD21 1.0 1.8 3.344 434 234 A 17 ASN HD21 A 17 ASN HB2 1.0 1.8 3.344 435 235 A 17 ASN HB3 A 17 ASN HD22 1.0 1.8 3.592 436 235 A 17 ASN HD21 A 17 ASN HB2 1.0 1.8 3.592 437 235 A 17 ASN HB3 A 17 ASN HD21 1.0 1.8 3.592 438 235 A 17 ASN HD22 A 17 ASN HB2 1.0 1.8 3.592 439 236 A 17 ASN H A 16 ALA H 1.0 1.8 2.944 440 237 A 16 ALA H A 16 ALA HA 1.0 1.8 2.976 441 238 A 16 ALA H A 16 ALA HB% 1.0 1.8 2.504 442 239 A 17 ASN H A 16 ALA HB% 1.0 1.8 3.208 443 240 A 17 ASN H A 16 ALA HA 1.0 1.8 3.832 444 241 A 13 ASN HA A 16 ALA H 1.0 1.8 3.408 445 242 A 16 ALA H A 15 LYS HB2 1.0 1.8 2.920 446 242 A 16 ALA H A 15 LYS HB3 1.0 1.8 2.920 447 243 A 15 LYS H A 15 LYS HA 1.0 1.8 2.992 448 244 A 16 ALA H A 15 LYS H 1.0 1.8 2.944 449 245 A 16 ALA H A 15 LYS HA 1.0 1.8 4.304 450 246 A 15 LYS H A 15 LYS HB2 1.0 1.8 2.720 451 246 A 15 LYS HB3 A 15 LYS H 1.0 1.8 2.720 452 247 A 15 LYS H A 15 LYS HGy 1.0 1.8 3.872 453 247 A 15 LYS H A 15 LYS HGx 1.0 1.8 3.872 454 248 A 15 LYS H A 15 LYS HDy 1.0 1.8 4.152 455 248 A 15 LYS H A 15 LYS HDx 1.0 1.8 4.152 456 249 A 16 ALA H A 15 LYS HGy 1.0 1.8 3.712 457 249 A 16 ALA H A 15 LYS HGx 1.0 1.8 3.712 458 250 A 32 THR HG2% A 12 SER H 1.0 1.8 4.024 459 251 A 32 THR HG2% A 16 ALA H 1.0 1.8 4.400 460 252 A 32 THR HG2% A 14 VAL H 1.0 1.8 4.400 461 253 A 14 VAL HA A 15 LYS H 1.0 1.8 3.720 462 254 A 15 LYS H A 14 VAL HGx% 1.0 1.8 3.464 463 254 A 14 VAL HGy% A 15 LYS H 1.0 1.8 3.464 464 255 A 15 LYS H A 14 VAL HGx% 1.0 1.8 3.248 465 255 A 14 VAL HGy% A 15 LYS H 1.0 1.8 3.248 466 256 A 28 ASN HD21 A 24 LYS HGx 1.0 1.8 3.776 467 256 A 24 LYS HGy A 28 ASN HD21 1.0 1.8 3.776 468 256 A 24 LYS HGy A 28 ASN HD22 1.0 1.8 3.776 469 256 A 28 ASN HD22 A 24 LYS HGx 1.0 1.8 3.776 470 257 A 28 ASN HD21 A 24 LYS HGx 1.0 1.8 3.912 471 257 A 24 LYS HGy A 28 ASN HD21 1.0 1.8 3.912 472 257 A 24 LYS HGy A 28 ASN HD22 1.0 1.8 3.912 473 257 A 28 ASN HD22 A 24 LYS HGx 1.0 1.8 3.912 474 258 A 28 ASN HD22 A 27 THR HG2% 1.0 1.8 3.560 475 258 A 28 ASN HD21 A 27 THR HG2% 1.0 1.8 3.560 476 259 A 28 ASN HA A 29 CYS H 1.0 1.8 4.032 477 260 A 27 THR H A 27 THR HG2% 1.0 1.8 3.680 478 261 A 28 ASN HD21 A 27 THR HB 1.0 1.8 3.880 479 261 A 28 ASN HD22 A 27 THR HB 1.0 1.8 3.880 480 262 A 27 THR H A 27 THR HB 1.0 1.8 3.160 481 263 A 27 THR HG2% A 27 THR HB 1.0 1.8 2.784 482 264 A 27 THR HA A 27 THR HG2% 1.0 1.8 2.944 483 265 A 28 ASN HD21 A 27 THR HB 1.0 1.8 3.840 484 265 A 28 ASN HD22 A 27 THR HB 1.0 1.8 3.840 485 266 A 28 ASN HD22 A 27 THR HG2% 1.0 1.8 4.000 486 266 A 28 ASN HD21 A 27 THR HG2% 1.0 1.8 4.000 487 267 A 5 ASN HD21 A 27 THR HG2% 1.0 1.8 3.880 488 267 A 5 ASN HD22 A 27 THR HG2% 1.0 1.8 3.880 489 268 A 28 ASN H A 6 LEU HDx% 1.0 1.8 4.256 490 268 A 6 LEU HDy% A 28 ASN H 1.0 1.8 4.256 491 269 A 6 LEU HDx% A 7 PRO HDx 1.0 1.8 3.104 492 269 A 6 LEU HDy% A 7 PRO HDx 1.0 1.8 3.104 493 269 A 7 PRO HDy A 6 LEU HDx% 1.0 1.8 3.104 494 269 A 6 LEU HDy% A 7 PRO HDy 1.0 1.8 3.104 495 270 A 6 LEU HDx% A 7 PRO HDx 1.0 1.8 3.800 496 270 A 6 LEU HDy% A 7 PRO HDx 1.0 1.8 3.800 497 270 A 7 PRO HDy A 6 LEU HDx% 1.0 1.8 3.800 498 270 A 6 LEU HDy% A 7 PRO HDy 1.0 1.8 3.800 499 271 A 10 THR HG2% A 7 PRO HDx 1.0 1.8 3.600 500 271 A 10 THR HG2% A 7 PRO HDy 1.0 1.8 3.600 501 272 A 17 ASN H A 15 LYS HGy 1.0 1.8 4.152 502 272 A 17 ASN H A 15 LYS HGx 1.0 1.8 4.152 503 273 A 17 ASN H A 15 LYS HDy 1.0 1.8 4.152 504 273 A 17 ASN H A 15 LYS HDx 1.0 1.8 4.152 505 274 A 17 ASN H A 15 LYS HB2 1.0 1.8 4.400 506 274 A 17 ASN H A 15 LYS HB3 1.0 1.8 4.400 507 275 A 14 VAL H A 10 THR HG2% 1.0 1.8 4.336 508 276 A 25 TYR H A 25 TYR HA 1.0 1.8 3.504 509 277 A 25 TYR H A 25 TYR HBx 1.0 1.8 3.048 510 277 A 25 TYR H A 25 TYR HBy 1.0 1.8 3.048 511 278 A 25 TYR H A 25 TYR HBx 1.0 1.8 3.504 512 278 A 25 TYR H A 25 TYR HBy 1.0 1.8 3.504 513 279 A 25 TYR H A 24 LYS HBx 1.0 1.8 4.072 514 279 A 25 TYR H A 24 LYS HBy 1.0 1.8 4.072 515 280 A 25 TYR H A 26 LYS H 1.0 1.8 2.816 516 281 A 26 LYS H A 26 LYS HBx 1.0 1.8 2.896 517 281 A 26 LYS H A 26 LYS HBy 1.0 1.8 2.896 518 282 A 26 LYS H A 26 LYS HA 1.0 1.8 3.008 519 283 A 25 TYR HA A 26 LYS H 1.0 1.8 4.000 520 284 A 26 LYS H A 26 LYS HD2 1.0 1.8 4.080 521 284 A 26 LYS H A 26 LYS HD3 1.0 1.8 4.080 522 285 A 26 LYS H A 26 LYS HGy 1.0 1.8 3.888 523 285 A 26 LYS H A 26 LYS HGx 1.0 1.8 3.888 524 286 A 26 LYS H A 26 LYS HGy 1.0 1.8 4.096 525 286 A 26 LYS H A 26 LYS HGx 1.0 1.8 4.096 526 287 A 26 LYS H A 25 TYR HBx 1.0 1.8 3.432 527 287 A 25 TYR HBy A 26 LYS H 1.0 1.8 3.432 528 288 A 27 THR H A 26 LYS HBx 1.0 1.8 3.496 529 288 A 27 THR H A 26 LYS HBy 1.0 1.8 3.496 530 289 A 27 THR H A 26 LYS HBx 1.0 1.8 4.064 531 289 A 27 THR H A 26 LYS HBy 1.0 1.8 4.064 532 290 A 4 ASP H A 3 LYS HA 1.0 1.8 2.664 533 291 A 3 LYS H A 3 LYS HB2 1.0 1.8 3.808 534 291 A 3 LYS H A 3 LYS HB3 1.0 1.8 3.808 535 292 A 3 LYS H A 3 LYS HD2 1.0 1.8 4.400 536 292 A 3 LYS H A 3 LYS HD3 1.0 1.8 4.400 537 293 A 3 LYS H A 3 LYS HGy 1.0 1.8 3.416 538 293 A 3 LYS H A 3 LYS HGx 1.0 1.8 3.416 539 294 A 3 LYS H A 3 LYS HGy 1.0 1.8 3.968 540 294 A 3 LYS H A 3 LYS HGx 1.0 1.8 3.968 541 295 A 2 CYS H A 2 CYS HBx 1.0 1.8 3.136 542 295 A 2 CYS H A 2 CYS HBy 1.0 1.8 3.136 543 296 A 2 CYS H A 2 CYS HBx 1.0 1.8 3.104 544 296 A 2 CYS H A 2 CYS HBy 1.0 1.8 3.104 545 297 A 2 CYS H A 2 CYS HA 1.0 1.8 3.808 546 298 A 3 LYS H A 2 CYS HA 1.0 1.8 2.768 547 299 A 2 CYS H A 1 ALA HA 1.0 1.8 2.968 548 300 A 3 LYS H A 2 CYS HBx 1.0 1.8 3.840 549 300 A 3 LYS H A 2 CYS HBy 1.0 1.8 3.840 550 301 A 2 CYS H A 1 ALA HB% 1.0 1.8 3.584 551 302 A 20 CYS H A 14 VAL HGx% 1.0 1.8 3.528 552 302 A 14 VAL HGy% A 20 CYS H 1.0 1.8 3.528 553 303 A 25 TYR HD% A 25 TYR HE% 1.0 1.8 2.480 554 304 A 25 TYR HD% A 25 TYR HBx 1.0 1.8 2.888 555 304 A 25 TYR HBy A 25 TYR HD% 1.0 1.8 2.888 556 305 A 25 TYR HD% A 25 TYR HBx 1.0 1.8 2.736 557 305 A 25 TYR HBy A 25 TYR HD% 1.0 1.8 2.736 558 306 A 25 TYR HE% A 19 ASN HB2 1.0 1.8 3.712 559 306 A 19 ASN HB3 A 25 TYR HE% 1.0 1.8 3.712 560 307 A 25 TYR HE% A 25 TYR HBx 1.0 1.8 4.152 561 307 A 25 TYR HBy A 25 TYR HE% 1.0 1.8 4.152 562 308 A 25 TYR HE% A 25 TYR HBx 1.0 1.8 4.048 563 308 A 25 TYR HBy A 25 TYR HE% 1.0 1.8 4.048 564 309 A 25 TYR HA A 25 TYR HD% 1.0 1.8 2.776 565 310 A 25 TYR HA A 25 TYR HE% 1.0 1.8 4.360 566 311 A 25 TYR HE% A 24 LYS HGx 1.0 1.8 4.152 567 311 A 24 LYS HGy A 25 TYR HE% 1.0 1.8 4.152 568 312 A 25 TYR HE% A 24 LYS HGx 1.0 1.8 4.152 569 312 A 24 LYS HGy A 25 TYR HE% 1.0 1.8 4.152 570 313 A 25 TYR HE% A 24 LYS HBx 1.0 1.8 2.816 571 313 A 24 LYS HBy A 25 TYR HE% 1.0 1.8 2.816 572 314 A 25 TYR HE% A 24 LYS HD2 1.0 1.8 4.160 573 314 A 24 LYS HD3 A 25 TYR HE% 1.0 1.8 4.160 574 315 A 25 TYR HE% A 24 LYS HBx 1.0 1.8 4.152 575 315 A 24 LYS HBy A 25 TYR HE% 1.0 1.8 4.152 576 316 A 25 TYR HE% A 14 VAL HGx% 1.0 1.8 3.376 577 316 A 14 VAL HGy% A 25 TYR HE% 1.0 1.8 3.376 578 317 A 25 TYR HE% A 14 VAL HGx% 1.0 1.8 3.936 579 317 A 14 VAL HGy% A 25 TYR HE% 1.0 1.8 3.936 580 318 A 25 TYR HD% A 14 VAL HGx% 1.0 1.8 3.360 581 318 A 14 VAL HGy% A 25 TYR HD% 1.0 1.8 3.360 582 319 A 25 TYR HD% A 14 VAL HGx% 1.0 1.8 3.256 583 319 A 14 VAL HGy% A 25 TYR HD% 1.0 1.8 3.256 584 320 A 25 TYR HD% A 24 LYS HGx 1.0 1.8 4.152 585 320 A 24 LYS HGy A 25 TYR HD% 1.0 1.8 4.152 586 321 A 25 TYR HD% A 24 LYS HGx 1.0 1.8 4.152 587 321 A 24 LYS HGy A 25 TYR HD% 1.0 1.8 4.152 588 322 A 25 TYR HD% A 24 LYS HBx 1.0 1.8 2.936 589 322 A 24 LYS HBy A 25 TYR HD% 1.0 1.8 2.936 590 323 A 25 TYR HD% A 24 LYS HD2 1.0 1.8 4.400 591 323 A 24 LYS HD3 A 25 TYR HD% 1.0 1.8 4.400 592 324 A 25 TYR HD% A 24 LYS HBx 1.0 1.8 4.152 593 324 A 24 LYS HBy A 25 TYR HD% 1.0 1.8 4.152 594 325 A 13 ASN H A 14 VAL HGx% 1.0 1.8 4.104 595 325 A 14 VAL HGy% A 13 ASN H 1.0 1.8 4.104 596 326 A 19 ASN HD22 A 14 VAL HGx% 1.0 1.8 4.008 597 326 A 19 ASN HD21 A 14 VAL HGx% 1.0 1.8 4.008 598 326 A 14 VAL HGy% A 19 ASN HD21 1.0 1.8 4.008 599 326 A 14 VAL HGy% A 19 ASN HD22 1.0 1.8 4.008 600 327 A 19 ASN HD22 A 14 VAL HGx% 1.0 1.8 3.968 601 327 A 19 ASN HD21 A 14 VAL HGx% 1.0 1.8 3.968 602 327 A 14 VAL HGy% A 19 ASN HD21 1.0 1.8 3.968 603 327 A 14 VAL HGy% A 19 ASN HD22 1.0 1.8 3.968 604 328 A 25 TYR H A 14 VAL HGx% 1.0 1.8 4.256 605 328 A 14 VAL HGy% A 25 TYR H 1.0 1.8 4.256 606 329 A 22 SER H A 14 VAL HGx% 1.0 1.8 4.256 607 329 A 14 VAL HGy% A 22 SER H 1.0 1.8 4.256 608 330 A 17 ASN H A 14 VAL HGx% 1.0 1.8 4.256 609 330 A 14 VAL HGy% A 17 ASN H 1.0 1.8 4.256 610 331 A 19 ASN HD22 A 14 VAL HGx% 1.0 1.8 4.008 611 331 A 19 ASN HD21 A 14 VAL HGx% 1.0 1.8 4.008 612 331 A 14 VAL HGy% A 19 ASN HD21 1.0 1.8 4.008 613 331 A 14 VAL HGy% A 19 ASN HD22 1.0 1.8 4.008 614 332 A 18 ASN H A 14 VAL HGx% 1.0 1.8 4.256 615 332 A 14 VAL HGy% A 18 ASN H 1.0 1.8 4.256 616 333 A 16 ALA H A 14 VAL HGx% 1.0 1.8 4.256 617 333 A 14 VAL HGy% A 16 ALA H 1.0 1.8 4.256 618 334 A 16 ALA H A 14 VAL HGx% 1.0 1.8 4.256 619 334 A 14 VAL HGy% A 16 ALA H 1.0 1.8 4.256 620 335 A 11 CYS H A 14 VAL HGx% 1.0 1.8 4.256 621 335 A 14 VAL HGy% A 11 CYS H 1.0 1.8 4.256 622 336 A 19 ASN H A 14 VAL HGx% 1.0 1.8 3.896 623 336 A 14 VAL HGy% A 19 ASN H 1.0 1.8 3.896 624 337 A 11 CYS HA A 14 VAL HGx% 1.0 1.8 3.112 625 337 A 14 VAL HGy% A 11 CYS HA 1.0 1.8 3.112 626 338 A 11 CYS HA A 14 VAL HGx% 1.0 1.8 3.696 627 338 A 14 VAL HGy% A 11 CYS HA 1.0 1.8 3.696 628 339 A 14 VAL HGy% A 25 TYR HBx 1.0 1.8 3.008 629 339 A 14 VAL HGx% A 25 TYR HBx 1.0 1.8 3.008 630 339 A 25 TYR HBy A 14 VAL HGx% 1.0 1.8 3.008 631 339 A 14 VAL HGy% A 25 TYR HBy 1.0 1.8 3.008 632 340 A 14 VAL HGy% A 25 TYR HBx 1.0 1.8 2.872 633 340 A 14 VAL HGx% A 25 TYR HBx 1.0 1.8 2.872 634 340 A 25 TYR HBy A 14 VAL HGx% 1.0 1.8 2.872 635 340 A 14 VAL HGy% A 25 TYR HBy 1.0 1.8 2.872 636 341 A 14 VAL HGy% A 19 ASN HB2 1.0 1.8 2.976 637 341 A 14 VAL HGx% A 19 ASN HB2 1.0 1.8 2.976 638 341 A 19 ASN HB3 A 14 VAL HGx% 1.0 1.8 2.976 639 341 A 14 VAL HGy% A 19 ASN HB3 1.0 1.8 2.976 640 342 A 14 VAL HGy% A 25 TYR HBx 1.0 1.8 3.376 641 342 A 14 VAL HGx% A 25 TYR HBx 1.0 1.8 3.376 642 342 A 25 TYR HBy A 14 VAL HGx% 1.0 1.8 3.376 643 342 A 14 VAL HGy% A 25 TYR HBy 1.0 1.8 3.376 644 343 A 14 VAL HGx% A 19 ASN HB2 1.0 1.8 3.640 645 343 A 14 VAL HGy% A 19 ASN HB2 1.0 1.8 3.640 646 343 A 19 ASN HB3 A 14 VAL HGx% 1.0 1.8 3.640 647 343 A 14 VAL HGy% A 19 ASN HB3 1.0 1.8 3.640 648 344 A 14 VAL HGy% A 19 ASN HB2 1.0 1.8 2.872 649 344 A 14 VAL HGx% A 19 ASN HB2 1.0 1.8 2.872 650 344 A 19 ASN HB3 A 14 VAL HGx% 1.0 1.8 2.872 651 344 A 14 VAL HGy% A 19 ASN HB3 1.0 1.8 2.872 652 345 A 14 VAL HGy% A 19 ASN HB2 1.0 1.8 3.808 653 345 A 14 VAL HGx% A 19 ASN HB2 1.0 1.8 3.808 654 345 A 19 ASN HB3 A 14 VAL HGx% 1.0 1.8 3.808 655 345 A 14 VAL HGy% A 19 ASN HB3 1.0 1.8 3.808 656 346 A 14 VAL HGy% A 25 TYR HBx 1.0 1.8 3.528 657 346 A 14 VAL HGx% A 25 TYR HBx 1.0 1.8 3.528 658 346 A 25 TYR HBy A 14 VAL HGx% 1.0 1.8 3.528 659 346 A 14 VAL HGy% A 25 TYR HBy 1.0 1.8 3.528 660 347 A 10 THR HG2% A 14 VAL HGx% 1.0 1.8 3.112 661 347 A 14 VAL HGy% A 10 THR HG2% 1.0 1.8 3.112 662 348 A 6 LEU HDx% A 14 VAL HGx% 1.0 1.8 3.752 663 348 A 6 LEU HDy% A 14 VAL HGx% 1.0 1.8 3.752 664 348 A 14 VAL HGy% A 6 LEU HDx% 1.0 1.8 3.752 665 348 A 6 LEU HDy% A 14 VAL HGy% 1.0 1.8 3.752 666 349 A 10 THR HA A 14 VAL HGx% 1.0 1.8 4.256 667 349 A 14 VAL HGy% A 10 THR HA 1.0 1.8 4.256 668 350 A 20 CYS HA A 14 VAL HGx% 1.0 1.8 3.120 669 350 A 14 VAL HGy% A 20 CYS HA 1.0 1.8 3.120 670 351 A 25 TYR HA A 14 VAL HGx% 1.0 1.8 4.256 671 351 A 14 VAL HGy% A 25 TYR HA 1.0 1.8 4.256 672 352 A 25 TYR HA A 14 VAL HGx% 1.0 1.8 4.256 673 352 A 14 VAL HGy% A 25 TYR HA 1.0 1.8 4.256 674 353 A 24 LYS HE3 A 24 LYS HGx 1.0 1.8 4.152 675 353 A 24 LYS HE2 A 24 LYS HGx 1.0 1.8 4.152 676 353 A 24 LYS HGy A 24 LYS HE2 1.0 1.8 4.152 677 353 A 24 LYS HGy A 24 LYS HE3 1.0 1.8 4.152 678 354 A 24 LYS HE2 A 24 LYS HGx 1.0 1.8 4.152 679 354 A 24 LYS HE3 A 24 LYS HGx 1.0 1.8 4.152 680 354 A 24 LYS HGy A 24 LYS HE2 1.0 1.8 4.152 681 354 A 24 LYS HGy A 24 LYS HE3 1.0 1.8 4.152 682 355 A 23 GLU H A 26 LYS H 1.0 1.8 4.400 683 356 A 14 VAL H A 12 SER H 1.0 1.8 4.400 684 357 A 12 SER H A 10 THR H 1.0 1.8 4.072 685 358 A 31 LYS H A 33 CYS H 1.0 1.8 4.184 686 359 A 19 ASN H A 17 ASN H 1.0 1.8 4.400 687 360 A 22 SER H A 20 CYS H 1.0 1.8 4.400 688 361 A 13 ASN H A 11 CYS H 1.0 1.8 4.216 689 362 A 24 LYS H A 22 SER H 1.0 1.8 4.400 690 363 A 22 SER H A 21 SER H 1.0 1.8 3.032 691 364 A 10 THR H A 8 ALA H 1.0 1.8 4.224 692 365 A 5 ASN H A 5 ASN HD21 1.0 1.8 3.896 693 365 A 5 ASN H A 5 ASN HD22 1.0 1.8 3.896 694 366 A 32 THR H A 34 GLY H 1.0 1.8 4.400 695 367 A 32 THR H A 30 ALA H 1.0 1.8 4.400 696 368 A 12 SER H A 15 LYS H 1.0 1.8 4.400 697 369 A 29 CYS H A 25 TYR HD% 1.0 1.8 4.400 698 370 A 26 LYS H A 25 TYR HD% 1.0 1.8 4.400 699 371 A 5 ASN H A 5 ASN HD21 1.0 1.8 4.152 700 371 A 5 ASN H A 5 ASN HD22 1.0 1.8 4.152 701 372 A 22 SER H A 25 TYR HD% 1.0 1.8 4.024 702 373 A 25 TYR H A 27 THR H 1.0 1.8 4.320 703 374 A 13 ASN H A 15 LYS H 1.0 1.8 4.264 704 375 A 28 ASN HA A 30 ALA H 1.0 1.8 4.312 705 376 A 5 ASN H A 29 CYS HA 1.0 1.8 3.936 706 377 A 28 ASN HA A 5 ASN HD21 1.0 1.8 2.832 707 377 A 28 ASN HA A 5 ASN HD22 1.0 1.8 2.832 708 378 A 20 CYS H A 18 ASN HA 1.0 1.8 3.792 709 379 A 27 THR H A 25 TYR HA 1.0 1.8 3.448 710 380 A 32 THR H A 29 CYS HA 1.0 1.8 4.400 711 381 A 32 THR H A 33 CYS HBy 1.0 1.8 4.152 712 381 A 32 THR H A 33 CYS HBx 1.0 1.8 4.152 713 382 A 31 LYS HE3 A 31 LYS HGx 1.0 1.8 3.704 714 382 A 31 LYS HE2 A 31 LYS HGx 1.0 1.8 3.704 715 382 A 31 LYS HGy A 31 LYS HE2 1.0 1.8 3.704 716 382 A 31 LYS HGy A 31 LYS HE3 1.0 1.8 3.704 717 383 A 31 LYS HA A 31 LYS HGx 1.0 1.8 3.000 718 383 A 31 LYS HA A 31 LYS HGy 1.0 1.8 3.000 719 384 A 31 LYS HA A 31 LYS HGx 1.0 1.8 3.344 720 384 A 31 LYS HA A 31 LYS HGy 1.0 1.8 3.344 721 385 A 31 LYS H A 31 LYS HD2 1.0 1.8 4.400 722 385 A 31 LYS H A 31 LYS HD3 1.0 1.8 4.400 723 386 A 29 CYS H A 25 TYR HA 1.0 1.8 3.720 724 387 A 28 ASN HA A 28 ASN HD21 1.0 1.8 4.152 725 387 A 28 ASN HA A 28 ASN HD22 1.0 1.8 4.152 726 388 A 28 ASN HA A 28 ASN HD21 1.0 1.8 4.152 727 388 A 28 ASN HA A 28 ASN HD22 1.0 1.8 4.152 728 389 A 6 LEU H A 28 ASN HA 1.0 1.8 4.400 729 390 A 6 LEU H A 29 CYS HA 1.0 1.8 4.400 730 391 A 19 ASN HA A 25 TYR HD% 1.0 1.8 4.400 731 392 A 27 THR HA A 29 CYS H 1.0 1.8 4.400 732 393 A 24 LYS H A 22 SER HA 1.0 1.8 4.072 733 394 A 24 LYS H A 22 SER HBy 1.0 1.8 3.688 734 394 A 24 LYS H A 22 SER HBx 1.0 1.8 3.688 735 395 A 24 LYS H A 22 SER HBy 1.0 1.8 3.544 736 395 A 24 LYS H A 22 SER HBx 1.0 1.8 3.544 737 396 A 32 THR H A 31 LYS HB2 1.0 1.8 2.960 738 396 A 32 THR H A 31 LYS HB3 1.0 1.8 2.960 739 397 A 32 THR H A 31 LYS HD2 1.0 1.8 4.400 740 397 A 32 THR H A 31 LYS HD3 1.0 1.8 4.400 741 398 A 32 THR H A 30 ALA HB% 1.0 1.8 4.400 742 399 A 32 THR H A 31 LYS HGx 1.0 1.8 3.792 743 399 A 32 THR H A 31 LYS HGy 1.0 1.8 3.792 744 400 A 32 THR H A 31 LYS HGx 1.0 1.8 4.152 745 400 A 32 THR H A 31 LYS HGy 1.0 1.8 4.152 746 401 A 9 ALA H A 7 PRO HA 1.0 1.8 4.128 747 402 A 27 THR HA A 30 ALA H 1.0 1.8 4.400 748 403 A 11 CYS H A 8 ALA HA 1.0 1.8 3.504 749 404 A 14 VAL H A 11 CYS HA 1.0 1.8 4.192 750 405 A 18 ASN H A 15 LYS HA 1.0 1.8 4.400 751 406 A 18 ASN H A 16 ALA HA 1.0 1.8 4.272 752 407 A 11 CYS HA A 15 LYS H 1.0 1.8 3.824 753 408 A 35 GLU HA A 36 CYS H 1.0 1.8 4.112 754 409 A 32 THR HA A 34 GLY H 1.0 1.8 4.400 755 410 A 34 GLY H A 30 ALA HA 1.0 1.8 4.400 756 411 A 24 LYS HA A 28 ASN HD21 1.0 1.8 3.680 757 411 A 24 LYS HA A 28 ASN HD22 1.0 1.8 3.680 758 412 A 13 ASN HA A 17 ASN HD21 1.0 1.8 4.008 759 412 A 13 ASN HA A 17 ASN HD22 1.0 1.8 4.008 760 413 A 13 ASN HA A 17 ASN HD21 1.0 1.8 4.152 761 413 A 13 ASN HA A 17 ASN HD22 1.0 1.8 4.152 762 414 A 25 TYR HD% A 22 SER HBy 1.0 1.8 3.216 763 414 A 22 SER HBx A 25 TYR HD% 1.0 1.8 3.216 764 415 A 25 TYR HD% A 22 SER HBy 1.0 1.8 3.072 765 415 A 22 SER HBx A 25 TYR HD% 1.0 1.8 3.072 766 416 A 13 ASN H A 9 ALA HA 1.0 1.8 4.400 767 417 A 9 ALA HA A 10 THR H 1.0 1.8 3.608 768 418 A 10 THR H A 8 ALA HA 1.0 1.8 4.016 769 419 A 24 LYS HA A 25 TYR H 1.0 1.8 3.584 770 420 A 25 TYR HE% A 22 SER HBy 1.0 1.8 4.152 771 420 A 22 SER HBx A 25 TYR HE% 1.0 1.8 4.152 772 421 A 25 TYR HE% A 22 SER HBy 1.0 1.8 4.152 773 421 A 22 SER HBx A 25 TYR HE% 1.0 1.8 4.152 774 422 A 24 LYS HA A 25 TYR HD% 1.0 1.8 4.400 775 423 A 24 LYS HA A 28 ASN HD21 1.0 1.8 3.912 776 423 A 24 LYS HA A 28 ASN HD22 1.0 1.8 3.912 777 424 A 6 LEU H A 7 PRO HDx 1.0 1.8 4.160 778 424 A 6 LEU H A 7 PRO HDy 1.0 1.8 4.160 779 425 A 16 ALA H A 12 SER HB2 1.0 1.8 4.400 780 425 A 12 SER HB3 A 16 ALA H 1.0 1.8 4.400 781 426 A 14 VAL HA A 20 CYS H 1.0 1.8 4.400 782 427 A 14 VAL HA A 19 ASN H 1.0 1.8 4.400 783 428 A 14 VAL HA A 16 ALA H 1.0 1.8 4.400 784 429 A 14 VAL HA A 18 ASN H 1.0 1.8 4.400 785 430 A 11 CYS H A 7 PRO HDx 1.0 1.8 4.160 786 430 A 11 CYS H A 7 PRO HDy 1.0 1.8 4.160 787 431 A 14 VAL HA A 17 ASN H 1.0 1.8 4.032 788 432 A 14 VAL HA A 17 ASN HD21 1.0 1.8 4.152 789 432 A 14 VAL HA A 17 ASN HD22 1.0 1.8 4.152 790 433 A 14 VAL HA A 19 ASN HD21 1.0 1.8 3.728 791 433 A 14 VAL HA A 19 ASN HD22 1.0 1.8 3.728 792 434 A 6 LEU H A 7 PRO HDx 1.0 1.8 4.160 793 434 A 6 LEU H A 7 PRO HDy 1.0 1.8 4.160 794 435 A 14 VAL HA A 19 ASN HD21 1.0 1.8 4.152 795 435 A 14 VAL HA A 19 ASN HD22 1.0 1.8 4.152 796 436 A 14 VAL HA A 17 ASN HD21 1.0 1.8 4.152 797 436 A 14 VAL HA A 17 ASN HD22 1.0 1.8 4.152 798 437 A 14 VAL HA A 25 TYR HE% 1.0 1.8 4.400 799 438 A 32 THR HB A 29 CYS HA 1.0 1.8 4.352 800 439 A 19 ASN HA A 22 SER HBy 1.0 1.8 4.152 801 439 A 22 SER HBx A 19 ASN HA 1.0 1.8 4.152 802 440 A 19 ASN HA A 22 SER HBy 1.0 1.8 4.152 803 440 A 22 SER HBx A 19 ASN HA 1.0 1.8 4.152 804 441 A 29 CYS HA A 11 CYS HBx 1.0 1.8 4.152 805 441 A 11 CYS HBy A 29 CYS HA 1.0 1.8 4.152 806 442 A 29 CYS HA A 11 CYS HBx 1.0 1.8 4.064 807 442 A 11 CYS HBy A 29 CYS HA 1.0 1.8 4.064 808 443 A 30 ALA HB% A 29 CYS HA 1.0 1.8 4.400 809 444 A 29 CYS HA A 31 LYS HB2 1.0 1.8 4.400 810 444 A 31 LYS HB3 A 29 CYS HA 1.0 1.8 4.400 811 445 A 29 CYS HA A 6 LEU HBy 1.0 1.8 4.152 812 445 A 6 LEU HBx A 29 CYS HA 1.0 1.8 4.152 813 446 A 29 CYS HA A 6 LEU HDx% 1.0 1.8 4.256 814 446 A 6 LEU HDy% A 29 CYS HA 1.0 1.8 4.256 815 447 A 28 ASN HA A 5 ASN HBx 1.0 1.8 4.152 816 447 A 5 ASN HBy A 28 ASN HA 1.0 1.8 4.152 817 448 A 3 LYS H A 31 LYS HGx 1.0 1.8 4.112 818 448 A 3 LYS H A 31 LYS HGy 1.0 1.8 4.112 819 449 A 14 VAL HA A 25 TYR HD% 1.0 1.8 4.400 820 450 A 25 TYR HD% A 29 CYS HB2 1.0 1.8 4.152 821 450 A 29 CYS HB3 A 25 TYR HD% 1.0 1.8 4.152 822 451 A 22 SER H A 19 ASN HB2 1.0 1.8 4.152 823 451 A 22 SER H A 19 ASN HB3 1.0 1.8 4.152 824 452 A 14 VAL HB A 15 LYS H 1.0 1.8 2.856 825 453 A 14 VAL H A 13 ASN HB2 1.0 1.8 3.024 826 453 A 14 VAL H A 13 ASN HB3 1.0 1.8 3.024 827 454 A 14 VAL H A 17 ASN HB2 1.0 1.8 4.152 828 454 A 14 VAL H A 17 ASN HB3 1.0 1.8 4.152 829 455 A 16 ALA H A 13 ASN HB2 1.0 1.8 4.400 830 455 A 13 ASN HB3 A 16 ALA H 1.0 1.8 4.400 831 456 A 19 ASN H A 17 ASN HB2 1.0 1.8 4.152 832 456 A 19 ASN H A 17 ASN HB3 1.0 1.8 4.152 833 457 A 3 LYS H A 2 CYS HBx 1.0 1.8 4.152 834 457 A 3 LYS H A 2 CYS HBy 1.0 1.8 4.152 835 458 A 36 CYS H A 35 GLU HGx 1.0 1.8 4.152 836 458 A 35 GLU HGy A 36 CYS H 1.0 1.8 4.152 837 459 A 36 CYS H A 35 GLU HGx 1.0 1.8 4.152 838 459 A 35 GLU HGy A 36 CYS H 1.0 1.8 4.152 839 460 A 36 CYS H A 35 GLU HBx 1.0 1.8 3.960 840 460 A 35 GLU HBy A 36 CYS H 1.0 1.8 3.960 841 461 A 13 ASN H A 15 LYS HB2 1.0 1.8 4.400 842 461 A 13 ASN H A 15 LYS HB3 1.0 1.8 4.400 843 462 A 14 VAL HB A 13 ASN H 1.0 1.8 4.400 844 463 A 25 TYR HE% A 24 LYS HE2 1.0 1.8 4.144 845 463 A 25 TYR HE% A 24 LYS HE3 1.0 1.8 4.144 846 464 A 25 TYR HE% A 19 ASN HB2 1.0 1.8 4.152 847 464 A 19 ASN HB3 A 25 TYR HE% 1.0 1.8 4.152 848 465 A 14 VAL HB A 25 TYR HE% 1.0 1.8 4.400 849 466 A 25 TYR HE% A 6 LEU HBy 1.0 1.8 4.152 850 466 A 6 LEU HBx A 25 TYR HE% 1.0 1.8 4.152 851 467 A 6 LEU HG A 25 TYR HE% 1.0 1.8 4.400 852 468 A 10 THR HG2% A 25 TYR HE% 1.0 1.8 3.696 853 469 A 19 ASN HA A 14 VAL HGx% 1.0 1.8 4.240 854 469 A 14 VAL HGy% A 19 ASN HA 1.0 1.8 4.240 855 470 A 19 ASN HA A 14 VAL HGx% 1.0 1.8 4.256 856 470 A 14 VAL HGy% A 19 ASN HA 1.0 1.8 4.256 857 471 A 28 ASN HA A 27 THR HG2% 1.0 1.8 4.400 858 472 A 28 ASN HA A 6 LEU HDx% 1.0 1.8 4.256 859 472 A 6 LEU HDy% A 28 ASN HA 1.0 1.8 4.256 860 473 A 6 LEU HG A 28 ASN HA 1.0 1.8 4.400 861 474 A 17 ASN HD21 A 16 ALA HB% 1.0 1.8 3.800 862 474 A 17 ASN HD22 A 16 ALA HB% 1.0 1.8 3.800 863 475 A 13 ASN H A 10 THR HG2% 1.0 1.8 4.400 864 476 A 17 ASN HD21 A 16 ALA HB% 1.0 1.8 3.424 865 476 A 17 ASN HD22 A 16 ALA HB% 1.0 1.8 3.424 866 477 A 34 GLY H A 30 ALA HB% 1.0 1.8 4.024 867 478 A 28 ASN HD22 A 6 LEU HDx% 1.0 1.8 3.784 868 478 A 6 LEU HDy% A 28 ASN HD22 1.0 1.8 3.784 869 478 A 28 ASN HD21 A 6 LEU HDx% 1.0 1.8 3.784 870 478 A 6 LEU HDy% A 28 ASN HD21 1.0 1.8 3.784 871 479 A 18 ASN H A 16 ALA HB% 1.0 1.8 4.304 872 480 A 18 ASN H A 15 LYS HGy 1.0 1.8 4.152 873 480 A 18 ASN H A 15 LYS HGx 1.0 1.8 4.152 874 481 A 18 ASN H A 15 LYS HB2 1.0 1.8 4.400 875 481 A 18 ASN H A 15 LYS HB3 1.0 1.8 4.400 876 482 A 14 VAL HB A 16 ALA H 1.0 1.8 4.400 877 483 A 11 CYS H A 6 LEU HBy 1.0 1.8 4.152 878 483 A 6 LEU HBx A 11 CYS H 1.0 1.8 4.152 879 484 A 11 CYS H A 7 PRO HBx 1.0 1.8 4.152 880 484 A 11 CYS H A 7 PRO HBy 1.0 1.8 4.152 881 485 A 14 VAL HB A 11 CYS H 1.0 1.8 4.400 882 486 A 16 ALA H A 15 LYS HGy 1.0 1.8 3.832 883 486 A 16 ALA H A 15 LYS HGx 1.0 1.8 3.832 884 487 A 16 ALA H A 15 LYS HDy 1.0 1.8 4.152 885 487 A 16 ALA H A 15 LYS HDx 1.0 1.8 4.152 886 488 A 12 SER H A 10 THR HG2% 1.0 1.8 4.400 887 489 A 12 SER H A 14 VAL HGx% 1.0 1.8 4.256 888 489 A 14 VAL HGy% A 12 SER H 1.0 1.8 4.256 889 490 A 4 ASP H A 3 LYS HGy 1.0 1.8 4.152 890 490 A 4 ASP H A 3 LYS HGx 1.0 1.8 4.152 891 491 A 12 SER H A 15 LYS HB2 1.0 1.8 4.400 892 491 A 12 SER H A 15 LYS HB3 1.0 1.8 4.400 893 492 A 14 VAL HB A 12 SER H 1.0 1.8 4.400 894 493 A 14 VAL HB A 25 TYR HD% 1.0 1.8 4.400 895 494 A 3 LYS HE2 A 3 LYS HGy 1.0 1.8 3.568 896 494 A 3 LYS HE3 A 3 LYS HGy 1.0 1.8 3.568 897 494 A 3 LYS HGx A 3 LYS HE2 1.0 1.8 3.568 898 494 A 3 LYS HGx A 3 LYS HE3 1.0 1.8 3.568 899 495 A 6 LEU H A 6 LEU HBy 1.0 1.8 2.792 900 495 A 6 LEU H A 6 LEU HBx 1.0 1.8 2.792 901 496 A 15 LYS HA A 15 LYS HDy 1.0 1.8 4.152 902 496 A 15 LYS HA A 15 LYS HDx 1.0 1.8 4.152 903 497 A 15 LYS HA A 15 LYS HDy 1.0 1.8 3.944 904 497 A 15 LYS HA A 15 LYS HDx 1.0 1.8 3.944 905 498 A 15 LYS HE2 A 15 LYS HGy 1.0 1.8 3.728 906 498 A 15 LYS HE3 A 15 LYS HGy 1.0 1.8 3.728 907 498 A 15 LYS HGx A 15 LYS HE2 1.0 1.8 3.728 908 498 A 15 LYS HGx A 15 LYS HE3 1.0 1.8 3.728 909 499 A 6 LEU HDy% A 28 ASN HB2 1.0 1.8 2.880 910 499 A 6 LEU HDx% A 28 ASN HB2 1.0 1.8 2.880 911 499 A 28 ASN HB3 A 6 LEU HDx% 1.0 1.8 2.880 912 499 A 6 LEU HDy% A 28 ASN HB3 1.0 1.8 2.880 913 500 A 6 LEU HDy% A 28 ASN HB2 1.0 1.8 3.224 914 500 A 6 LEU HDx% A 28 ASN HB2 1.0 1.8 3.224 915 500 A 28 ASN HB3 A 6 LEU HDx% 1.0 1.8 3.224 916 500 A 6 LEU HDy% A 28 ASN HB3 1.0 1.8 3.224 917 501 A 6 LEU HDy% A 28 ASN HB2 1.0 1.8 3.064 918 501 A 6 LEU HDx% A 28 ASN HB2 1.0 1.8 3.064 919 501 A 28 ASN HB3 A 6 LEU HDx% 1.0 1.8 3.064 920 501 A 6 LEU HDy% A 28 ASN HB3 1.0 1.8 3.064 921 502 A 6 LEU HDy% A 28 ASN HB2 1.0 1.8 3.744 922 502 A 6 LEU HDx% A 28 ASN HB2 1.0 1.8 3.744 923 502 A 28 ASN HB3 A 6 LEU HDx% 1.0 1.8 3.744 924 502 A 6 LEU HDy% A 28 ASN HB3 1.0 1.8 3.744 925 503 A 32 THR HG2% A 29 CYS HB2 1.0 1.8 3.672 926 503 A 32 THR HG2% A 29 CYS HB3 1.0 1.8 3.672 927 504 A 32 THR HG2% A 15 LYS HE2 1.0 1.8 4.088 928 504 A 32 THR HG2% A 15 LYS HE3 1.0 1.8 4.088 929 505 A 32 THR HG2% A 29 CYS HB2 1.0 1.8 4.152 930 505 A 32 THR HG2% A 29 CYS HB3 1.0 1.8 4.152 931 506 A 32 THR HG2% A 11 CYS HBx 1.0 1.8 3.056 932 506 A 32 THR HG2% A 11 CYS HBy 1.0 1.8 3.056 933 507 A 32 THR HG2% A 11 CYS HBx 1.0 1.8 3.320 934 507 A 32 THR HG2% A 11 CYS HBy 1.0 1.8 3.320 935 508 A 32 THR HG2% A 15 LYS HB2 1.0 1.8 3.336 936 508 A 32 THR HG2% A 15 LYS HB3 1.0 1.8 3.336 937 509 A 32 THR HG2% A 15 LYS HDy 1.0 1.8 3.176 938 509 A 32 THR HG2% A 15 LYS HDx 1.0 1.8 3.176 939 510 A 32 THR HG2% A 15 LYS HGy 1.0 1.8 2.848 940 510 A 32 THR HG2% A 15 LYS HGx 1.0 1.8 2.848 941 511 A 6 LEU HG A 28 ASN HB2 1.0 1.8 3.720 942 511 A 6 LEU HG A 28 ASN HB3 1.0 1.8 3.720 943 512 A 26 LYS HE3 A 26 LYS HGy 1.0 1.8 4.152 944 512 A 26 LYS HE2 A 26 LYS HGy 1.0 1.8 4.152 945 512 A 26 LYS HGx A 26 LYS HE2 1.0 1.8 4.152 946 512 A 26 LYS HGx A 26 LYS HE3 1.0 1.8 4.152 947 513 A 10 THR HB A 7 PRO HDx 1.0 1.8 3.504 948 513 A 10 THR HB A 7 PRO HDy 1.0 1.8 3.504 949 514 A 32 THR HB A 29 CYS HB2 1.0 1.8 3.256 950 514 A 32 THR HB A 29 CYS HB3 1.0 1.8 3.256 951 515 A 30 ALA HA A 33 CYS HBy 1.0 1.8 3.520 952 515 A 33 CYS HBx A 30 ALA HA 1.0 1.8 3.520 953 516 A 26 LYS HA A 33 CYS HBy 1.0 1.8 3.672 954 516 A 33 CYS HBx A 26 LYS HA 1.0 1.8 3.672 955 517 A 21 SER HA A 26 LYS HE2 1.0 1.8 3.744 956 517 A 21 SER HA A 26 LYS HE3 1.0 1.8 3.744 957 518 A 10 THR HA A 13 ASN HB2 1.0 1.8 3.376 958 518 A 13 ASN HB3 A 10 THR HA 1.0 1.8 3.376 959 519 A 22 SER HBx A 25 TYR HBx 1.0 1.8 3.288 960 519 A 22 SER HBy A 25 TYR HBx 1.0 1.8 3.288 961 519 A 25 TYR HBy A 22 SER HBy 1.0 1.8 3.288 962 519 A 22 SER HBx A 25 TYR HBy 1.0 1.8 3.288 963 520 A 32 THR HB A 11 CYS HBx 1.0 1.8 3.000 964 520 A 32 THR HB A 11 CYS HBy 1.0 1.8 3.000 965 521 A 32 THR HB A 11 CYS HBx 1.0 1.8 3.224 966 521 A 32 THR HB A 11 CYS HBy 1.0 1.8 3.224 967 522 A 32 THR HB A 29 CYS HB2 1.0 1.8 3.592 968 522 A 32 THR HB A 29 CYS HB3 1.0 1.8 3.592 969 523 A 12 SER HB3 A 13 ASN HB2 1.0 1.8 3.904 970 523 A 13 ASN HB3 A 12 SER HB2 1.0 1.8 3.904 971 523 A 13 ASN HB3 A 12 SER HB3 1.0 1.8 3.904 972 523 A 12 SER HB2 A 13 ASN HB2 1.0 1.8 3.904 973 524 A 20 CYS HA A 33 CYS HBy 1.0 1.8 4.152 974 524 A 33 CYS HBx A 20 CYS HA 1.0 1.8 4.152 975 525 A 20 CYS HA A 20 CYS HB2 1.0 1.8 3.688 976 525 A 20 CYS HA A 20 CYS HB3 1.0 1.8 3.688 977 526 A 14 VAL HA A 17 ASN HB2 1.0 1.8 3.584 978 526 A 14 VAL HA A 17 ASN HB3 1.0 1.8 3.584 979 527 A 6 LEU HBx A 7 PRO HDx 1.0 1.8 3.432 980 527 A 7 PRO HDy A 6 LEU HBy 1.0 1.8 3.432 981 527 A 6 LEU HBx A 7 PRO HDy 1.0 1.8 3.432 982 527 A 6 LEU HBy A 7 PRO HDx 1.0 1.8 3.432 983 528 A 6 LEU HG A 7 PRO HDx 1.0 1.8 4.088 984 528 A 6 LEU HG A 7 PRO HDy 1.0 1.8 4.088 985 529 A 6 LEU HBx A 7 PRO HDx 1.0 1.8 2.848 986 529 A 7 PRO HDy A 6 LEU HBy 1.0 1.8 2.848 987 529 A 6 LEU HBx A 7 PRO HDy 1.0 1.8 2.848 988 529 A 6 LEU HBy A 7 PRO HDx 1.0 1.8 2.848 989 530 A 32 THR HG2% A 12 SER HA 1.0 1.8 3.104 990 531 A 32 THR HG2% A 15 LYS HA 1.0 1.8 4.168 991 532 A 32 THR HG2% A 11 CYS HA 1.0 1.8 4.264 992 533 A 32 THR HG2% A 33 CYS HA 1.0 1.8 4.128 993 534 A 25 TYR HA A 6 LEU HDx% 1.0 1.8 4.184 994 534 A 6 LEU HDy% A 25 TYR HA 1.0 1.8 4.184 995 535 A 14 VAL HGx% A 22 SER HBy 1.0 1.8 4.008 996 535 A 14 VAL HGy% A 22 SER HBy 1.0 1.8 4.008 997 535 A 22 SER HBx A 14 VAL HGx% 1.0 1.8 4.008 998 535 A 14 VAL HGy% A 22 SER HBx 1.0 1.8 4.008 999 536 A 13 ASN HA A 16 ALA HB% 1.0 1.8 3.048 1000 537 A 8 ALA HB% A 7 PRO HA 1.0 1.8 3.840 1001 538 A 21 SER HA A 26 LYS HD2 1.0 1.8 4.056 1002 538 A 21 SER HA A 26 LYS HD3 1.0 1.8 4.056 1003 539 A 10 THR HB A 6 LEU HBy 1.0 1.8 3.304 1004 539 A 6 LEU HBx A 10 THR HB 1.0 1.8 3.304 1005 540 A 27 THR HA A 30 ALA HB% 1.0 1.8 3.488 1006 541 A 12 SER HA A 15 LYS HB2 1.0 1.8 3.280 1007 541 A 12 SER HA A 15 LYS HB3 1.0 1.8 3.280 1008 542 A 30 ALA HA A 35 GLU HBx 1.0 1.8 3.400 1009 542 A 35 GLU HBy A 30 ALA HA 1.0 1.8 3.400 1010 543 A 30 ALA HA A 35 GLU HBx 1.0 1.8 3.832 1011 543 A 35 GLU HBy A 30 ALA HA 1.0 1.8 3.832 1012 544 A 30 ALA HA A 35 GLU HGx 1.0 1.8 3.848 1013 544 A 35 GLU HGy A 30 ALA HA 1.0 1.8 3.848 1014 545 A 30 ALA HA A 35 GLU HGx 1.0 1.8 3.880 1015 545 A 35 GLU HGy A 30 ALA HA 1.0 1.8 3.880 1016 546 A 27 THR HA A 26 LYS HBx 1.0 1.8 4.152 1017 546 A 27 THR HA A 26 LYS HBy 1.0 1.8 4.152 1018 547 A 10 THR HB A 6 LEU HBy 1.0 1.8 3.840 1019 547 A 6 LEU HBx A 10 THR HB 1.0 1.8 3.840 1020 548 A 10 THR HB A 7 PRO HGx 1.0 1.8 4.160 1021 548 A 10 THR HB A 7 PRO HGy 1.0 1.8 4.160 1022 549 A 10 THR HB A 7 PRO HGx 1.0 1.8 4.160 1023 549 A 10 THR HB A 7 PRO HGy 1.0 1.8 4.160 1024 550 A 19 ASN HB3 A 22 SER HBy 1.0 1.8 3.920 1025 550 A 19 ASN HB2 A 22 SER HBy 1.0 1.8 3.920 1026 550 A 22 SER HBx A 19 ASN HB2 1.0 1.8 3.920 1027 550 A 22 SER HBx A 19 ASN HB3 1.0 1.8 3.920 1028 551 A 8 ALA HA A 11 CYS HBx 1.0 1.8 3.368 1029 551 A 11 CYS HBy A 8 ALA HA 1.0 1.8 3.368 1030 552 A 8 ALA HA A 11 CYS HBx 1.0 1.8 3.408 1031 552 A 11 CYS HBy A 8 ALA HA 1.0 1.8 3.408 1032 553 A 22 SER HBx A 25 TYR HBx 1.0 1.8 3.648 1033 553 A 22 SER HBy A 25 TYR HBx 1.0 1.8 3.648 1034 553 A 25 TYR HBy A 22 SER HBy 1.0 1.8 3.648 1035 553 A 22 SER HBx A 25 TYR HBy 1.0 1.8 3.648 1036 554 A 29 CYS H A 25 TYR HBx 1.0 1.8 3.832 1037 554 A 29 CYS H A 25 TYR HBy 1.0 1.8 3.832 1038 555 A 19 ASN HD22 A 17 ASN HB3 1.0 1.8 3.632 1039 555 A 19 ASN HD22 A 17 ASN HB2 1.0 1.8 3.632 1040 555 A 19 ASN HD21 A 17 ASN HB2 1.0 1.8 3.632 1041 555 A 19 ASN HD21 A 17 ASN HB3 1.0 1.8 3.632 1042 556 A 25 TYR HD% A 19 ASN HB2 1.0 1.8 3.928 1043 556 A 19 ASN HB3 A 25 TYR HD% 1.0 1.8 3.928 1044 557 A 25 TYR HD% A 19 ASN HB2 1.0 1.8 3.120 1045 557 A 19 ASN HB3 A 25 TYR HD% 1.0 1.8 3.120 1046 558 A 22 SER H A 21 SER HBy 1.0 1.8 4.064 1047 558 A 22 SER H A 21 SER HBx 1.0 1.8 4.064 1048 559 A 10 THR HB A 6 LEU HDx% 1.0 1.8 4.256 1049 559 A 6 LEU HDy% A 10 THR HB 1.0 1.8 4.256 1050 560 A 10 THR HB A 6 LEU HDx% 1.0 1.8 4.184 1051 560 A 6 LEU HDy% A 10 THR HB 1.0 1.8 4.184 1052 561 A 28 ASN HD22 A 6 LEU HDx% 1.0 1.8 4.008 1053 561 A 6 LEU HDy% A 28 ASN HD22 1.0 1.8 4.008 1054 561 A 28 ASN HD21 A 6 LEU HDx% 1.0 1.8 4.008 1055 561 A 6 LEU HDy% A 28 ASN HD21 1.0 1.8 4.008 1056 562 A 29 CYS H A 6 LEU HDx% 1.0 1.8 4.256 1057 562 A 6 LEU HDy% A 29 CYS H 1.0 1.8 4.256 1058 563 A 29 CYS H A 27 THR HG2% 1.0 1.8 4.400 1059 564 A 28 ASN HD22 A 6 LEU HDx% 1.0 1.8 4.008 1060 564 A 6 LEU HDy% A 28 ASN HD22 1.0 1.8 4.008 1061 564 A 28 ASN HD21 A 6 LEU HDx% 1.0 1.8 4.008 1062 564 A 6 LEU HDy% A 28 ASN HD21 1.0 1.8 4.008 1063 565 A 28 ASN HD22 A 6 LEU HDx% 1.0 1.8 4.008 1064 565 A 6 LEU HDy% A 28 ASN HD22 1.0 1.8 4.008 1065 565 A 28 ASN HD21 A 6 LEU HDx% 1.0 1.8 4.008 1066 565 A 6 LEU HDy% A 28 ASN HD21 1.0 1.8 4.008 1067 566 A 12 SER H A 11 CYS HBx 1.0 1.8 3.560 1068 566 A 12 SER H A 11 CYS HBy 1.0 1.8 3.560 1069 567 A 12 SER H A 11 CYS HBx 1.0 1.8 3.480 1070 567 A 12 SER H A 11 CYS HBy 1.0 1.8 3.480 1071 568 A 11 CYS HBx A 29 CYS HB2 1.0 1.8 3.072 1072 568 A 11 CYS HBy A 29 CYS HB2 1.0 1.8 3.072 1073 568 A 29 CYS HB3 A 11 CYS HBx 1.0 1.8 3.072 1074 568 A 29 CYS HB3 A 11 CYS HBy 1.0 1.8 3.072 1075 569 A 13 ASN H A 16 ALA HB% 1.0 1.8 4.400 1076 570 A 15 LYS HA A 15 LYS HGy 1.0 1.8 3.120 1077 570 A 15 LYS HA A 15 LYS HGx 1.0 1.8 3.120 1078 571 A 26 LYS H A 25 TYR HBx 1.0 1.8 3.528 1079 571 A 25 TYR HBy A 26 LYS H 1.0 1.8 3.528 1080 572 A 13 ASN H A 9 ALA HB% 1.0 1.8 4.400 1081 573 A 32 THR HG2% A 15 LYS H 1.0 1.8 3.744 1082 574 A 9 ALA HA A 9 ALA H 1.0 1.8 2.816 1083 575 A 28 ASN H A 28 ASN HB2 1.0 1.8 2.984 1084 575 A 28 ASN H A 28 ASN HB3 1.0 1.8 2.984 1085 576 A 28 ASN H A 28 ASN HB2 1.0 1.8 3.336 1086 576 A 28 ASN H A 28 ASN HB3 1.0 1.8 3.336 1087 577 A 5 ASN HBy A 5 ASN HD22 1.0 1.8 2.656 1088 577 A 5 ASN HD21 A 5 ASN HBx 1.0 1.8 2.656 1089 577 A 5 ASN HBy A 5 ASN HD21 1.0 1.8 2.656 1090 577 A 5 ASN HD22 A 5 ASN HBx 1.0 1.8 2.656 1091 578 A 17 ASN H A 17 ASN HB2 1.0 1.8 2.816 1092 578 A 17 ASN H A 17 ASN HB3 1.0 1.8 2.816 1093 579 A 24 LYS H A 24 LYS HGx 1.0 1.8 3.456 1094 579 A 24 LYS H A 24 LYS HGy 1.0 1.8 3.456 1095 580 A 13 ASN HA A 17 ASN H 1.0 1.8 4.400 1096 581 A 9 ALA H A 8 ALA HB% 1.0 1.8 2.568 1097 582 A 9 ALA HB% A 9 ALA H 1.0 1.8 2.432 1098 583 A 17 ASN HD21 A 13 ASN HB2 1.0 1.8 4.152 1099 583 A 17 ASN HD22 A 13 ASN HB2 1.0 1.8 4.152 1100 583 A 13 ASN HB3 A 17 ASN HD21 1.0 1.8 4.152 1101 583 A 13 ASN HB3 A 17 ASN HD22 1.0 1.8 4.152 1102 584 A 5 ASN HBy A 5 ASN HD22 1.0 1.8 2.984 1103 584 A 5 ASN HD21 A 5 ASN HBx 1.0 1.8 2.984 1104 584 A 5 ASN HBy A 5 ASN HD21 1.0 1.8 2.984 1105 584 A 5 ASN HD22 A 5 ASN HBx 1.0 1.8 2.984 1106 585 A 19 ASN HD21 A 17 ASN HB3 1.0 1.8 3.048 1107 585 A 19 ASN HD21 A 17 ASN HB2 1.0 1.8 3.048 1108 585 A 19 ASN HD22 A 17 ASN HB3 1.0 1.8 3.048 1109 585 A 19 ASN HD22 A 17 ASN HB2 1.0 1.8 3.048 1110 586 A 22 SER H A 25 TYR HBx 1.0 1.8 3.872 1111 586 A 22 SER H A 25 TYR HBy 1.0 1.8 3.872 1112 587 A 22 SER H A 25 TYR HBx 1.0 1.8 4.152 1113 587 A 22 SER H A 25 TYR HBy 1.0 1.8 4.152 1114 588 A 3 LYS H A 30 ALA HB% 1.0 1.8 3.896 1115 589 A 10 THR HG2% A 7 PRO HDx 1.0 1.8 4.016 1116 589 A 10 THR HG2% A 7 PRO HDy 1.0 1.8 4.016 1117 590 A 23 GLU HA A 27 THR HG2% 1.0 1.8 4.192 1118 591 A 32 THR HA A 31 LYS HGx 1.0 1.8 4.152 1119 591 A 32 THR HA A 31 LYS HGy 1.0 1.8 4.152 1120 592 A 14 VAL HB A 11 CYS HBx 1.0 1.8 4.152 1121 592 A 14 VAL HB A 11 CYS HBy 1.0 1.8 4.152 1122 593 A 14 VAL HB A 25 TYR HBx 1.0 1.8 4.152 1123 593 A 14 VAL HB A 25 TYR HBy 1.0 1.8 4.152 1124 594 A 17 ASN HD21 A 16 ALA H 1.0 1.8 4.152 1125 594 A 17 ASN HD22 A 16 ALA H 1.0 1.8 4.152 1126 595 A 18 ASN H A 18 ASN HD21 1.0 1.8 4.152 1127 595 A 18 ASN H A 18 ASN HD22 1.0 1.8 4.152 1128 596 A 32 THR H A 32 THR HG2% 1.0 1.8 3.728 1129 597 A 29 CYS H A 29 CYS HB2 1.0 1.8 3.184 1130 597 A 29 CYS HB3 A 29 CYS H 1.0 1.8 3.184 1131 598 A 32 THR H A 32 THR HB 1.0 1.8 2.784 1132 599 A 25 TYR H A 24 LYS HBx 1.0 1.8 3.416 1133 599 A 25 TYR H A 24 LYS HBy 1.0 1.8 3.416 stop_ save_